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
397838 1t1t 6222 cing 4-filtered-FRED STAR entry full 828


data_FRED_restraints_with_modified_coordinates_PDB_code_1t1t

# This FRED archive file contains, for PDB entry <1t1t>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1t1t
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1t1t
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        7360.41

    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 $Kurtoxin A . 1 1 
    stop_

save_


save_Kurtoxin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Kurtoxin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KIDGYPVDYWNCKRICWYNNKYCNDLCKGLKADSGYCWGWTLSCYCQGLPDNARIKRSGRCRA
    _Entity.Number_of_monomers           63

    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 LYS . 1 1 
        2 ILE . 1 1 
        3 ASP . 1 1 
        4 GLY . 1 1 
        5 TYR . 1 1 
        6 PRO . 1 1 
        7 VAL . 1 1 
        8 ASP . 1 1 
        9 TYR . 1 1 
       10 TRP . 1 1 
       11 ASN . 1 1 
       12 CYS . 1 1 
       13 LYS . 1 1 
       14 ARG . 1 1 
       15 ILE . 1 1 
       16 CYS . 1 1 
       17 TRP . 1 1 
       18 TYR . 1 1 
       19 ASN . 1 1 
       20 ASN . 1 1 
       21 LYS . 1 1 
       22 TYR . 1 1 
       23 CYS . 1 1 
       24 ASN . 1 1 
       25 ASP . 1 1 
       26 LEU . 1 1 
       27 CYS . 1 1 
       28 LYS . 1 1 
       29 GLY . 1 1 
       30 LEU . 1 1 
       31 LYS . 1 1 
       32 ALA . 1 1 
       33 ASP . 1 1 
       34 SER . 1 1 
       35 GLY . 1 1 
       36 TYR . 1 1 
       37 CYS . 1 1 
       38 TRP . 1 1 
       39 GLY . 1 1 
       40 TRP . 1 1 
       41 THR . 1 1 
       42 LEU . 1 1 
       43 SER . 1 1 
       44 CYS . 1 1 
       45 TYR . 1 1 
       46 CYS . 1 1 
       47 GLN . 1 1 
       48 GLY . 1 1 
       49 LEU . 1 1 
       50 PRO . 1 1 
       51 ASP . 1 1 
       52 ASN . 1 1 
       53 ALA . 1 1 
       54 ARG . 1 1 
       55 ILE . 1 1 
       56 LYS . 1 1 
       57 ARG . 1 1 
       58 SER . 1 1 
       59 GLY . 1 1 
       60 ARG . 1 1 
       61 CYS . 1 1 
       62 ARG . 1 1 
       63 ALA . 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

       LYS  1  1 1 1 
       ILE  2  2 1 1 
       ASP  3  3 1 1 
       GLY  4  4 1 1 
       TYR  5  5 1 1 
       PRO  6  6 1 1 
       VAL  7  7 1 1 
       ASP  8  8 1 1 
       TYR  9  9 1 1 
       TRP 10 10 1 1 
       ASN 11 11 1 1 
       CYS 12 12 1 1 
       LYS 13 13 1 1 
       ARG 14 14 1 1 
       ILE 15 15 1 1 
       CYS 16 16 1 1 
       TRP 17 17 1 1 
       TYR 18 18 1 1 
       ASN 19 19 1 1 
       ASN 20 20 1 1 
       LYS 21 21 1 1 
       TYR 22 22 1 1 
       CYS 23 23 1 1 
       ASN 24 24 1 1 
       ASP 25 25 1 1 
       LEU 26 26 1 1 
       CYS 27 27 1 1 
       LYS 28 28 1 1 
       GLY 29 29 1 1 
       LEU 30 30 1 1 
       LYS 31 31 1 1 
       ALA 32 32 1 1 
       ASP 33 33 1 1 
       SER 34 34 1 1 
       GLY 35 35 1 1 
       TYR 36 36 1 1 
       CYS 37 37 1 1 
       TRP 38 38 1 1 
       GLY 39 39 1 1 
       TRP 40 40 1 1 
       THR 41 41 1 1 
       LEU 42 42 1 1 
       SER 43 43 1 1 
       CYS 44 44 1 1 
       TYR 45 45 1 1 
       CYS 46 46 1 1 
       GLN 47 47 1 1 
       GLY 48 48 1 1 
       LEU 49 49 1 1 
       PRO 50 50 1 1 
       ASP 51 51 1 1 
       ASN 52 52 1 1 
       ALA 53 53 1 1 
       ARG 54 54 1 1 
       ILE 55 55 1 1 
       LYS 56 56 1 1 
       ARG 57 57 1 1 
       SER 58 58 1 1 
       GLY 59 59 1 1 
       ARG 60 60 1 1 
       CYS 61 61 1 1 
       ARG 62 62 1 1 
       ALA 63 63 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 LYS HA   .  1 . HA   1 1 
         1 1 2 1 1  2 ILE H    .  2 . HN   1 1 
         2 1 1 1 1  1 LYS HA   .  1 . HA   1 1 
         2 1 2 1 1 48 GLY QA   . 48 . HA#  1 1 
         3 1 1 1 1  2 ILE H    .  2 . HN   1 1 
         3 1 2 1 1  2 ILE HA   .  2 . HA   1 1 
         4 1 1 1 1  2 ILE H    .  2 . HN   1 1 
         4 1 2 1 1  2 ILE HB   .  2 . HB   1 1 
         5 1 1 1 1  2 ILE H    .  2 . HN   1 1 
         5 1 2 1 1  2 ILE MG   .  2 . HG2# 1 1 
         6 1 1 1 1  2 ILE HA   .  2 . HA   1 1 
         6 1 2 1 1  2 ILE HB   .  2 . HB   1 1 
         7 1 1 1 1  2 ILE HA   .  2 . HA   1 1 
         7 1 2 1 1  2 ILE MG   .  2 . HG2# 1 1 
         8 1 1 1 1  2 ILE H    .  2 . HN   1 1 
         8 1 2 1 1  2 ILE MD   .  2 . HD1# 1 1 
         9 1 1 1 1  2 ILE HA   .  2 . HA   1 1 
         9 1 2 1 1  2 ILE MD   .  2 . HD1# 1 1 
        10 1 1 1 1  3 ASP H    .  3 . HN   1 1 
        10 1 2 1 1  3 ASP HA   .  3 . HA   1 1 
        11 1 1 1 1  3 ASP H    .  3 . HN   1 1 
        11 1 2 1 1  3 ASP QB   .  3 . HB#  1 1 
        12 1 1 1 1  3 ASP HA   .  3 . HA   1 1 
        12 1 2 1 1  3 ASP QB   .  3 . HB#  1 1 
        13 1 1 1 1  5 TYR H    .  5 . HN   1 1 
        13 1 2 1 1  5 TYR QD   .  5 . HD#  1 1 
        14 1 1 1 1  5 TYR H    .  5 . HN   1 1 
        14 1 2 1 1  5 TYR QE   .  5 . HE#  1 1 
        15 1 1 1 1  5 TYR HA   .  5 . HA   1 1 
        15 1 2 1 1  5 TYR QD   .  5 . HD#  1 1 
        16 1 1 1 1  5 TYR HA   .  5 . HA   1 1 
        16 1 2 1 1  5 TYR QE   .  5 . HE#  1 1 
        17 1 1 1 1  5 TYR QB   .  5 . HB#  1 1 
        17 1 2 1 1  5 TYR QD   .  5 . HD#  1 1 
        18 1 1 1 1  5 TYR QB   .  5 . HB#  1 1 
        18 1 2 1 1  5 TYR QE   .  5 . HE#  1 1 
        19 1 1 1 1  6 PRO HA   .  6 . HA   1 1 
        19 1 2 1 1  6 PRO QD   .  6 . HD#  1 1 
        20 1 1 1 1  7 VAL H    .  7 . HN   1 1 
        20 1 2 1 1  7 VAL HA   .  7 . HA   1 1 
        21 1 1 1 1  7 VAL HA   .  7 . HA   1 1 
        21 1 2 1 1  7 VAL HB   .  7 . HB   1 1 
        22 1 1 1 1  7 VAL H    .  7 . HN   1 1 
        22 1 2 1 1  7 VAL QG   .  7 . HG#  1 1 
        23 1 1 1 1  7 VAL HA   .  7 . HA   1 1 
        23 1 2 1 1  7 VAL QG   .  7 . HG#  1 1 
        24 1 1 1 1  8 ASP H    .  8 . HN   1 1 
        24 1 2 1 1  8 ASP HA   .  8 . HA   1 1 
        25 1 1 1 1  8 ASP HA   .  8 . HA   1 1 
        25 1 2 1 1  8 ASP QB   .  8 . HB#  1 1 
        26 1 1 1 1  9 TYR H    .  9 . HN   1 1 
        26 1 2 1 1  9 TYR HA   .  9 . HA   1 1 
        27 1 1 1 1  9 TYR H    .  9 . HN   1 1 
        27 1 2 1 1  9 TYR QB   .  9 . HB#  1 1 
        28 1 1 1 1  9 TYR H    .  9 . HN   1 1 
        28 1 2 1 1  9 TYR QD   .  9 . HD#  1 1 
        29 1 1 1 1  9 TYR HA   .  9 . HA   1 1 
        29 1 2 1 1  9 TYR QB   .  9 . HB#  1 1 
        30 1 1 1 1  9 TYR HA   .  9 . HA   1 1 
        30 1 2 1 1  9 TYR QD   .  9 . HD#  1 1 
        31 1 1 1 1  9 TYR HA   .  9 . HA   1 1 
        31 1 2 1 1  9 TYR QE   .  9 . HE#  1 1 
        32 1 1 1 1  9 TYR QB   .  9 . HB#  1 1 
        32 1 2 1 1  9 TYR QD   .  9 . HD#  1 1 
        33 1 1 1 1  9 TYR QB   .  9 . HB#  1 1 
        33 1 2 1 1  9 TYR QE   .  9 . HE#  1 1 
        34 1 1 1 1 10 TRP H    . 10 . HN   1 1 
        34 1 2 1 1 10 TRP HA   . 10 . HA   1 1 
        35 1 1 1 1 10 TRP H    . 10 . HN   1 1 
        35 1 2 1 1 10 TRP HD1  . 10 . HD1  1 1 
        36 1 1 1 1 10 TRP H    . 10 . HN   1 1 
        36 1 2 1 1 10 TRP QB   . 10 . HB#  1 1 
        37 1 1 1 1 10 TRP HA   . 10 . HA   1 1 
        37 1 2 1 1 10 TRP HD1  . 10 . HD1  1 1 
        38 1 1 1 1 10 TRP HA   . 10 . HA   1 1 
        38 1 2 1 1 10 TRP HE1  . 10 . HE1  1 1 
        39 1 1 1 1 10 TRP HA   . 10 . HA   1 1 
        39 1 2 1 1 10 TRP HE3  . 10 . HE3  1 1 
        40 1 1 1 1 10 TRP HA   . 10 . HA   1 1 
        40 1 2 1 1 10 TRP QB   . 10 . HB#  1 1 
        41 1 1 1 1 10 TRP QB   . 10 . HB#  1 1 
        41 1 2 1 1 10 TRP HD1  . 10 . HD1  1 1 
        42 1 1 1 1 10 TRP QB   . 10 . HB#  1 1 
        42 1 2 1 1 10 TRP HE3  . 10 . HE3  1 1 
        43 1 1 1 1 10 TRP H    . 10 . HN   1 1 
        43 1 2 1 1 10 TRP HE3  . 10 . HE3  1 1 
        44 1 1 1 1 11 ASN H    . 11 . HN   1 1 
        44 1 2 1 1 11 ASN HA   . 11 . HA   1 1 
        45 1 1 1 1 11 ASN H    . 11 . HN   1 1 
        45 1 2 1 1 11 ASN HB2  . 11 . HB2  1 1 
        46 1 1 1 1 11 ASN H    . 11 . HN   1 1 
        46 1 2 1 1 11 ASN HB3  . 11 . HB1  1 1 
        47 1 1 1 1 11 ASN HA   . 11 . HA   1 1 
        47 1 2 1 1 11 ASN HB2  . 11 . HB2  1 1 
        48 1 1 1 1 11 ASN HA   . 11 . HA   1 1 
        48 1 2 1 1 11 ASN HB3  . 11 . HB1  1 1 
        49 1 1 1 1 11 ASN HA   . 11 . HA   1 1 
        49 1 2 1 1 11 ASN QD   . 11 . HD2# 1 1 
        50 1 1 1 1 11 ASN HB2  . 11 . HB2  1 1 
        50 1 2 1 1 11 ASN QD   . 11 . HD2# 1 1 
        51 1 1 1 1 12 CYS H    . 12 . HN   1 1 
        51 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
        52 1 1 1 1 12 CYS H    . 12 . HN   1 1 
        52 1 2 1 1 12 CYS QB   . 12 . HB#  1 1 
        53 1 1 1 1 12 CYS HA   . 12 . HA   1 1 
        53 1 2 1 1 12 CYS QB   . 12 . HB#  1 1 
        54 1 1 1 1 13 LYS H    . 13 . HN   1 1 
        54 1 2 1 1 13 LYS HA   . 13 . HA   1 1 
        55 1 1 1 1 13 LYS H    . 13 . HN   1 1 
        55 1 2 1 1 13 LYS QB   . 13 . HB#  1 1 
        56 1 1 1 1 13 LYS H    . 13 . HN   1 1 
        56 1 2 1 1 13 LYS QG   . 13 . HG#  1 1 
        57 1 1 1 1 13 LYS H    . 13 . HN   1 1 
        57 1 2 1 1 13 LYS QD   . 13 . HD#  1 1 
        58 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
        58 1 2 1 1 13 LYS QG   . 13 . HG#  1 1 
        59 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
        59 1 2 1 1 13 LYS QD   . 13 . HD#  1 1 
        60 1 1 1 1 15 ILE H    . 15 . HN   1 1 
        60 1 2 1 1 15 ILE HA   . 15 . HA   1 1 
        61 1 1 1 1 16 CYS H    . 16 . HN   1 1 
        61 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
        62 1 1 1 1 16 CYS H    . 16 . HN   1 1 
        62 1 2 1 1 16 CYS HB2  . 16 . HB2  1 1 
        63 1 1 1 1 16 CYS H    . 16 . HN   1 1 
        63 1 2 1 1 16 CYS HB3  . 16 . HB1  1 1 
        64 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
        64 1 2 1 1 16 CYS HB2  . 16 . HB2  1 1 
        65 1 1 1 1 17 TRP H    . 17 . HN   1 1 
        65 1 2 1 1 17 TRP HA   . 17 . HA   1 1 
        66 1 1 1 1 17 TRP H    . 17 . HN   1 1 
        66 1 2 1 1 17 TRP QB   . 17 . HB#  1 1 
        67 1 1 1 1 18 TYR H    . 18 . HN   1 1 
        67 1 2 1 1 18 TYR HA   . 18 . HA   1 1 
        68 1 1 1 1 18 TYR H    . 18 . HN   1 1 
        68 1 2 1 1 18 TYR QB   . 18 . HB#  1 1 
        69 1 1 1 1 18 TYR HA   . 18 . HA   1 1 
        69 1 2 1 1 18 TYR QD   . 18 . HD#  1 1 
        70 1 1 1 1 18 TYR HA   . 18 . HA   1 1 
        70 1 2 1 1 18 TYR QE   . 18 . HE#  1 1 
        71 1 1 1 1 18 TYR QB   . 18 . HB#  1 1 
        71 1 2 1 1 18 TYR QD   . 18 . HD#  1 1 
        72 1 1 1 1 18 TYR QB   . 18 . HB#  1 1 
        72 1 2 1 1 18 TYR QE   . 18 . HE#  1 1 
        73 1 1 1 1 20 ASN H    . 20 . HN   1 1 
        73 1 2 1 1 20 ASN QB   . 20 . HB#  1 1 
        74 1 1 1 1 21 LYS H    . 21 . HN   1 1 
        74 1 2 1 1 21 LYS HA   . 21 . HA   1 1 
        75 1 1 1 1 21 LYS H    . 21 . HN   1 1 
        75 1 2 1 1 21 LYS QB   . 21 . HB#  1 1 
        76 1 1 1 1 21 LYS H    . 21 . HN   1 1 
        76 1 2 1 1 21 LYS QG   . 21 . HG#  1 1 
        77 1 1 1 1 21 LYS HA   . 21 . HA   1 1 
        77 1 2 1 1 21 LYS QB   . 21 . HB#  1 1 
        78 1 1 1 1 21 LYS HA   . 21 . HA   1 1 
        78 1 2 1 1 21 LYS QG   . 21 . HG#  1 1 
        79 1 1 1 1 22 TYR H    . 22 . HN   1 1 
        79 1 2 1 1 22 TYR HA   . 22 . HA   1 1 
        80 1 1 1 1 22 TYR H    . 22 . HN   1 1 
        80 1 2 1 1 22 TYR QB   . 22 . HB#  1 1 
        81 1 1 1 1 23 CYS H    . 23 . HN   1 1 
        81 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
        82 1 1 1 1 23 CYS H    . 23 . HN   1 1 
        82 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
        83 1 1 1 1 24 ASN H    . 24 . HN   1 1 
        83 1 2 1 1 24 ASN HA   . 24 . HA   1 1 
        84 1 1 1 1 24 ASN H    . 24 . HN   1 1 
        84 1 2 1 1 24 ASN QB   . 24 . HB#  1 1 
        85 1 1 1 1 25 ASP HA   . 25 . HA   1 1 
        85 1 2 1 1 25 ASP QB   . 25 . HB#  1 1 
        86 1 1 1 1 26 LEU H    . 26 . HN   1 1 
        86 1 2 1 1 26 LEU HA   . 26 . HA   1 1 
        87 1 1 1 1 26 LEU H    . 26 . HN   1 1 
        87 1 2 1 1 26 LEU HG   . 26 . HG   1 1 
        88 1 1 1 1 26 LEU H    . 26 . HN   1 1 
        88 1 2 1 1 26 LEU QB   . 26 . HB#  1 1 
        89 1 1 1 1 26 LEU H    . 26 . HN   1 1 
        89 1 2 1 1 26 LEU QD   . 26 . HD#  1 1 
        90 1 1 1 1 27 CYS H    . 27 . HN   1 1 
        90 1 2 1 1 27 CYS HA   . 27 . HA   1 1 
        91 1 1 1 1 27 CYS H    . 27 . HN   1 1 
        91 1 2 1 1 27 CYS HB3  . 27 . HB1  1 1 
        92 1 1 1 1 27 CYS H    . 27 . HN   1 1 
        92 1 2 1 1 27 CYS HB2  . 27 . HB2  1 1 
        93 1 1 1 1 27 CYS HA   . 27 . HA   1 1 
        93 1 2 1 1 27 CYS HB3  . 27 . HB1  1 1 
        94 1 1 1 1 27 CYS HA   . 27 . HA   1 1 
        94 1 2 1 1 27 CYS HB2  . 27 . HB2  1 1 
        95 1 1 1 1 28 LYS H    . 28 . HN   1 1 
        95 1 2 1 1 28 LYS HA   . 28 . HA   1 1 
        96 1 1 1 1 28 LYS H    . 28 . HN   1 1 
        96 1 2 1 1 28 LYS QB   . 28 . HB#  1 1 
        97 1 1 1 1 28 LYS H    . 28 . HN   1 1 
        97 1 2 1 1 28 LYS QG   . 28 . HG#  1 1 
        98 1 1 1 1 28 LYS H    . 28 . HN   1 1 
        98 1 2 1 1 28 LYS QD   . 28 . HD#  1 1 
        99 1 1 1 1 29 GLY H    . 29 . HN   1 1 
        99 1 2 1 1 29 GLY QA   . 29 . HA#  1 1 
       100 1 1 1 1 30 LEU H    . 30 . HN   1 1 
       100 1 2 1 1 30 LEU HA   . 30 . HA   1 1 
       101 1 1 1 1 30 LEU H    . 30 . HN   1 1 
       101 1 2 1 1 30 LEU HG   . 30 . HG   1 1 
       102 1 1 1 1 30 LEU H    . 30 . HN   1 1 
       102 1 2 1 1 30 LEU QD   . 30 . HD#  1 1 
       103 1 1 1 1 30 LEU H    . 30 . HN   1 1 
       103 1 2 1 1 30 LEU QB   . 30 . HB#  1 1 
       104 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
       104 1 2 1 1 30 LEU HG   . 30 . HG   1 1 
       105 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
       105 1 2 1 1 30 LEU QD   . 30 . HD#  1 1 
       106 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       106 1 2 1 1 31 LYS HA   . 31 . HA   1 1 
       107 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       107 1 2 1 1 31 LYS HB3  . 31 . HB1  1 1 
       108 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       108 1 2 1 1 31 LYS HB2  . 31 . HB2  1 1 
       109 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       109 1 2 1 1 31 LYS QG   . 31 . HG#  1 1 
       110 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       110 1 2 1 1 31 LYS QD   . 31 . HD#  1 1 
       111 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       111 1 2 1 1 31 LYS HB3  . 31 . HB1  1 1 
       112 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       112 1 2 1 1 31 LYS HB2  . 31 . HB2  1 1 
       113 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       113 1 2 1 1 31 LYS QG   . 31 . HG#  1 1 
       114 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       114 1 2 1 1 31 LYS QD   . 31 . HD#  1 1 
       115 1 1 1 1 32 ALA H    . 32 . HN   1 1 
       115 1 2 1 1 32 ALA HA   . 32 . HA   1 1 
       116 1 1 1 1 32 ALA H    . 32 . HN   1 1 
       116 1 2 1 1 32 ALA MB   . 32 . HB#  1 1 
       117 1 1 1 1 34 SER H    . 34 . HN   1 1 
       117 1 2 1 1 34 SER HA   . 34 . HA   1 1 
       118 1 1 1 1 34 SER H    . 34 . HN   1 1 
       118 1 2 1 1 34 SER QB   . 34 . HB#  1 1 
       119 1 1 1 1 34 SER HA   . 34 . HA   1 1 
       119 1 2 1 1 34 SER QB   . 34 . HB#  1 1 
       120 1 1 1 1 36 TYR H    . 36 . HN   1 1 
       120 1 2 1 1 36 TYR HA   . 36 . HA   1 1 
       121 1 1 1 1 36 TYR H    . 36 . HN   1 1 
       121 1 2 1 1 36 TYR QD   . 36 . HD#  1 1 
       122 1 1 1 1 36 TYR HA   . 36 . HA   1 1 
       122 1 2 1 1 36 TYR QB   . 36 . HB#  1 1 
       123 1 1 1 1 36 TYR HA   . 36 . HA   1 1 
       123 1 2 1 1 36 TYR QD   . 36 . HD#  1 1 
       124 1 1 1 1 36 TYR HA   . 36 . HA   1 1 
       124 1 2 1 1 36 TYR QE   . 36 . HE#  1 1 
       125 1 1 1 1 36 TYR QB   . 36 . HB#  1 1 
       125 1 2 1 1 36 TYR QD   . 36 . HD#  1 1 
       126 1 1 1 1 37 CYS H    . 37 . HN   1 1 
       126 1 2 1 1 37 CYS QB   . 37 . HB#  1 1 
       127 1 1 1 1 38 TRP H    . 38 . HN   1 1 
       127 1 2 1 1 38 TRP HA   . 38 . HA   1 1 
       128 1 1 1 1 38 TRP H    . 38 . HN   1 1 
       128 1 2 1 1 38 TRP QB   . 38 . HB#  1 1 
       129 1 1 1 1 38 TRP HA   . 38 . HA   1 1 
       129 1 2 1 1 38 TRP HE3  . 38 . HE3  1 1 
       130 1 1 1 1 38 TRP HA   . 38 . HA   1 1 
       130 1 2 1 1 38 TRP HZ3  . 38 . HZ3  1 1 
       131 1 1 1 1 38 TRP QB   . 38 . HB#  1 1 
       131 1 2 1 1 38 TRP HE3  . 38 . HE3  1 1 
       132 1 1 1 1 40 TRP HA   . 40 . HA   1 1 
       132 1 2 1 1 40 TRP HE3  . 40 . HE3  1 1 
       133 1 1 1 1 40 TRP HA   . 40 . HA   1 1 
       133 1 2 1 1 40 TRP HB2  . 40 . HB2  1 1 
       134 1 1 1 1 40 TRP HB3  . 40 . HB1  1 1 
       134 1 2 1 1 40 TRP HE1  . 40 . HE1  1 1 
       135 1 1 1 1 40 TRP HB2  . 40 . HB2  1 1 
       135 1 2 1 1 40 TRP HE1  . 40 . HE1  1 1 
       136 1 1 1 1 40 TRP HB3  . 40 . HB1  1 1 
       136 1 2 1 1 40 TRP HE3  . 40 . HE3  1 1 
       137 1 1 1 1 40 TRP HB2  . 40 . HB2  1 1 
       137 1 2 1 1 40 TRP HE3  . 40 . HE3  1 1 
       138 1 1 1 1 40 TRP H    . 40 . HN   1 1 
       138 1 2 1 1 40 TRP HA   . 40 . HA   1 1 
       139 1 1 1 1 40 TRP H    . 40 . HN   1 1 
       139 1 2 1 1 40 TRP HB3  . 40 . HB1  1 1 
       140 1 1 1 1 40 TRP H    . 40 . HN   1 1 
       140 1 2 1 1 40 TRP HB2  . 40 . HB2  1 1 
       141 1 1 1 1 40 TRP H    . 40 . HN   1 1 
       141 1 2 1 1 40 TRP HE3  . 40 . HE3  1 1 
       142 1 1 1 1 40 TRP H    . 40 . HN   1 1 
       142 1 2 1 1 40 TRP HD1  . 40 . HD1  1 1 
       143 1 1 1 1 41 THR H    . 41 . HN   1 1 
       143 1 2 1 1 41 THR HA   . 41 . HA   1 1 
       144 1 1 1 1 41 THR H    . 41 . HN   1 1 
       144 1 2 1 1 41 THR HB   . 41 . HB   1 1 
       145 1 1 1 1 41 THR H    . 41 . HN   1 1 
       145 1 2 1 1 41 THR MG   . 41 . HG2# 1 1 
       146 1 1 1 1 41 THR HA   . 41 . HA   1 1 
       146 1 2 1 1 41 THR MG   . 41 . HG2# 1 1 
       147 1 1 1 1 42 LEU H    . 42 . HN   1 1 
       147 1 2 1 1 42 LEU HA   . 42 . HA   1 1 
       148 1 1 1 1 42 LEU H    . 42 . HN   1 1 
       148 1 2 1 1 42 LEU HG   . 42 . HG   1 1 
       149 1 1 1 1 42 LEU H    . 42 . HN   1 1 
       149 1 2 1 1 42 LEU QD   . 42 . HD#  1 1 
       150 1 1 1 1 42 LEU HA   . 42 . HA   1 1 
       150 1 2 1 1 42 LEU HG   . 42 . HG   1 1 
       151 1 1 1 1 42 LEU HA   . 42 . HA   1 1 
       151 1 2 1 1 42 LEU QD   . 42 . HD#  1 1 
       152 1 1 1 1 43 SER H    . 43 . HN   1 1 
       152 1 2 1 1 43 SER HA   . 43 . HA   1 1 
       153 1 1 1 1 43 SER H    . 43 . HN   1 1 
       153 1 2 1 1 43 SER QB   . 43 . HB#  1 1 
       154 1 1 1 1 44 CYS H    . 44 . HN   1 1 
       154 1 2 1 1 44 CYS HA   . 44 . HA   1 1 
       155 1 1 1 1 44 CYS H    . 44 . HN   1 1 
       155 1 2 1 1 44 CYS HB3  . 44 . HB1  1 1 
       156 1 1 1 1 44 CYS H    . 44 . HN   1 1 
       156 1 2 1 1 44 CYS HB2  . 44 . HB2  1 1 
       157 1 1 1 1 44 CYS HA   . 44 . HA   1 1 
       157 1 2 1 1 44 CYS HB3  . 44 . HB1  1 1 
       158 1 1 1 1 44 CYS HA   . 44 . HA   1 1 
       158 1 2 1 1 44 CYS HB2  . 44 . HB2  1 1 
       159 1 1 1 1 45 TYR H    . 45 . HN   1 1 
       159 1 2 1 1 45 TYR HA   . 45 . HA   1 1 
       160 1 1 1 1 45 TYR H    . 45 . HN   1 1 
       160 1 2 1 1 45 TYR QB   . 45 . HB#  1 1 
       161 1 1 1 1 45 TYR H    . 45 . HN   1 1 
       161 1 2 1 1 45 TYR QD   . 45 . HD#  1 1 
       162 1 1 1 1 45 TYR HA   . 45 . HA   1 1 
       162 1 2 1 1 45 TYR QB   . 45 . HB#  1 1 
       163 1 1 1 1 45 TYR HA   . 45 . HA   1 1 
       163 1 2 1 1 45 TYR QD   . 45 . HD#  1 1 
       164 1 1 1 1 45 TYR HA   . 45 . HA   1 1 
       164 1 2 1 1 45 TYR QE   . 45 . HE#  1 1 
       165 1 1 1 1 46 CYS H    . 46 . HN   1 1 
       165 1 2 1 1 46 CYS HA   . 46 . HA   1 1 
       166 1 1 1 1 46 CYS H    . 46 . HN   1 1 
       166 1 2 1 1 46 CYS HB2  . 46 . HB2  1 1 
       167 1 1 1 1 46 CYS H    . 46 . HN   1 1 
       167 1 2 1 1 46 CYS HB3  . 46 . HB1  1 1 
       168 1 1 1 1 46 CYS HA   . 46 . HA   1 1 
       168 1 2 1 1 46 CYS HB2  . 46 . HB2  1 1 
       169 1 1 1 1 46 CYS HA   . 46 . HA   1 1 
       169 1 2 1 1 46 CYS HB3  . 46 . HB1  1 1 
       170 1 1 1 1 47 GLN H    . 47 . HN   1 1 
       170 1 2 1 1 47 GLN HA   . 47 . HA   1 1 
       171 1 1 1 1 47 GLN H    . 47 . HN   1 1 
       171 1 2 1 1 47 GLN QB   . 47 . HB#  1 1 
       172 1 1 1 1 47 GLN H    . 47 . HN   1 1 
       172 1 2 1 1 47 GLN QG   . 47 . HG#  1 1 
       173 1 1 1 1 47 GLN HA   . 47 . HA   1 1 
       173 1 2 1 1 47 GLN QB   . 47 . HB#  1 1 
       174 1 1 1 1 48 GLY H    . 48 . HN   1 1 
       174 1 2 1 1 48 GLY QA   . 48 . HA#  1 1 
       175 1 1 1 1 49 LEU H    . 49 . HN   1 1 
       175 1 2 1 1 49 LEU HA   . 49 . HA   1 1 
       176 1 1 1 1 49 LEU H    . 49 . HN   1 1 
       176 1 2 1 1 49 LEU QB   . 49 . HB#  1 1 
       177 1 1 1 1 49 LEU H    . 49 . HN   1 1 
       177 1 2 1 1 49 LEU QD   . 49 . HD#  1 1 
       178 1 1 1 1 49 LEU HA   . 49 . HA   1 1 
       178 1 2 1 1 49 LEU QD   . 49 . HD#  1 1 
       179 1 1 1 1 49 LEU H    . 49 . HN   1 1 
       179 1 2 1 1 49 LEU HG   . 49 . HG   1 1 
       180 1 1 1 1 50 PRO HA   . 50 . HA   1 1 
       180 1 2 1 1 50 PRO QG   . 50 . HG#  1 1 
       181 1 1 1 1 50 PRO HA   . 50 . HA   1 1 
       181 1 2 1 1 50 PRO QD   . 50 . HD#  1 1 
       182 1 1 1 1 51 ASP H    . 51 . HN   1 1 
       182 1 2 1 1 51 ASP HA   . 51 . HA   1 1 
       183 1 1 1 1 51 ASP H    . 51 . HN   1 1 
       183 1 2 1 1 51 ASP HB3  . 51 . HB1  1 1 
       184 1 1 1 1 51 ASP H    . 51 . HN   1 1 
       184 1 2 1 1 51 ASP HB2  . 51 . HB2  1 1 
       185 1 1 1 1 51 ASP HA   . 51 . HA   1 1 
       185 1 2 1 1 51 ASP HB3  . 51 . HB1  1 1 
       186 1 1 1 1 51 ASP HA   . 51 . HA   1 1 
       186 1 2 1 1 51 ASP HB2  . 51 . HB2  1 1 
       187 1 1 1 1 52 ASN H    . 52 . HN   1 1 
       187 1 2 1 1 52 ASN HA   . 52 . HA   1 1 
       188 1 1 1 1 52 ASN H    . 52 . HN   1 1 
       188 1 2 1 1 52 ASN HB3  . 52 . HB1  1 1 
       189 1 1 1 1 52 ASN H    . 52 . HN   1 1 
       189 1 2 1 1 52 ASN HB2  . 52 . HB2  1 1 
       190 1 1 1 1 52 ASN HA   . 52 . HA   1 1 
       190 1 2 1 1 52 ASN HB3  . 52 . HB1  1 1 
       191 1 1 1 1 52 ASN HA   . 52 . HA   1 1 
       191 1 2 1 1 52 ASN HB2  . 52 . HB2  1 1 
       192 1 1 1 1 52 ASN HA   . 52 . HA   1 1 
       192 1 2 1 1 52 ASN QD   . 52 . HD2# 1 1 
       193 1 1 1 1 52 ASN QB   . 52 . HB#  1 1 
       193 1 2 1 1 52 ASN QD   . 52 . HD2# 1 1 
       194 1 1 1 1 53 ALA H    . 53 . HN   1 1 
       194 1 2 1 1 53 ALA HA   . 53 . HA   1 1 
       195 1 1 1 1 53 ALA H    . 53 . HN   1 1 
       195 1 2 1 1 53 ALA MB   . 53 . HB#  1 1 
       196 1 1 1 1 54 ARG H    . 54 . HN   1 1 
       196 1 2 1 1 54 ARG QB   . 54 . HB#  1 1 
       197 1 1 1 1 54 ARG H    . 54 . HN   1 1 
       197 1 2 1 1 54 ARG QG   . 54 . HG#  1 1 
       198 1 1 1 1 54 ARG H    . 54 . HN   1 1 
       198 1 2 1 1 54 ARG QD   . 54 . HD#  1 1 
       199 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       199 1 2 1 1 54 ARG QB   . 54 . HB#  1 1 
       200 1 1 1 1 54 ARG QD   . 54 . HD#  1 1 
       200 1 2 1 1 54 ARG QH   . 54 . HH#  1 1 
       201 1 1 1 1 54 ARG QB   . 54 . HB#  1 1 
       201 1 2 1 1 54 ARG QH   . 54 . HH#  1 1 
       202 1 1 1 1 54 ARG QG   . 54 . HG#  1 1 
       202 1 2 1 1 54 ARG QH   . 54 . HH#  1 1 
       203 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       203 1 2 1 1 54 ARG QD   . 54 . HD#  1 1 
       204 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       204 1 2 1 1 54 ARG QG   . 54 . HG#  1 1 
       205 1 1 1 1 55 ILE H    . 55 . HN   1 1 
       205 1 2 1 1 55 ILE HA   . 55 . HA   1 1 
       206 1 1 1 1 55 ILE H    . 55 . HN   1 1 
       206 1 2 1 1 55 ILE HB   . 55 . HB   1 1 
       207 1 1 1 1 55 ILE H    . 55 . HN   1 1 
       207 1 2 1 1 55 ILE MG   . 55 . HG2# 1 1 
       208 1 1 1 1 55 ILE H    . 55 . HN   1 1 
       208 1 2 1 1 55 ILE MD   . 55 . HD1# 1 1 
       209 1 1 1 1 55 ILE H    . 55 . HN   1 1 
       209 1 2 1 1 55 ILE QG   . 55 . HG1# 1 1 
       210 1 1 1 1 55 ILE HA   . 55 . HA   1 1 
       210 1 2 1 1 55 ILE HB   . 55 . HB   1 1 
       211 1 1 1 1 55 ILE HA   . 55 . HA   1 1 
       211 1 2 1 1 55 ILE MG   . 55 . HG2# 1 1 
       212 1 1 1 1 55 ILE HA   . 55 . HA   1 1 
       212 1 2 1 1 55 ILE MD   . 55 . HD1# 1 1 
       213 1 1 1 1 55 ILE H    . 55 . HN   1 1 
       213 1 2 1 1 55 ILE HG12 . 55 . HG12 1 1 
       214 1 1 1 1 55 ILE HA   . 55 . HA   1 1 
       214 1 2 1 1 55 ILE HG12 . 55 . HG12 1 1 
       215 1 1 1 1 56 LYS H    . 56 . HN   1 1 
       215 1 2 1 1 56 LYS HA   . 56 . HA   1 1 
       216 1 1 1 1 56 LYS H    . 56 . HN   1 1 
       216 1 2 1 1 56 LYS QB   . 56 . HB#  1 1 
       217 1 1 1 1 56 LYS H    . 56 . HN   1 1 
       217 1 2 1 1 56 LYS QG   . 56 . HG#  1 1 
       218 1 1 1 1 56 LYS HA   . 56 . HA   1 1 
       218 1 2 1 1 56 LYS QG   . 56 . HG#  1 1 
       219 1 1 1 1 57 ARG H    . 57 . HN   1 1 
       219 1 2 1 1 57 ARG QB   . 57 . HB#  1 1 
       220 1 1 1 1 57 ARG H    . 57 . HN   1 1 
       220 1 2 1 1 57 ARG QG   . 57 . HG#  1 1 
       221 1 1 1 1 57 ARG H    . 57 . HN   1 1 
       221 1 2 1 1 57 ARG QD   . 57 . HD#  1 1 
       222 1 1 1 1 57 ARG H    . 57 . HN   1 1 
       222 1 2 1 1 57 ARG QH   . 57 . HH#  1 1 
       223 1 1 1 1 57 ARG HA   . 57 . HA   1 1 
       223 1 2 1 1 57 ARG QB   . 57 . HB#  1 1 
       224 1 1 1 1 57 ARG HA   . 57 . HA   1 1 
       224 1 2 1 1 57 ARG QG   . 57 . HG#  1 1 
       225 1 1 1 1 57 ARG HA   . 57 . HA   1 1 
       225 1 2 1 1 57 ARG QD   . 57 . HD#  1 1 
       226 1 1 1 1 57 ARG QB   . 57 . HB#  1 1 
       226 1 2 1 1 57 ARG QH   . 57 . HH#  1 1 
       227 1 1 1 1 57 ARG QG   . 57 . HG#  1 1 
       227 1 2 1 1 57 ARG QH   . 57 . HH#  1 1 
       228 1 1 1 1 57 ARG QD   . 57 . HD#  1 1 
       228 1 2 1 1 57 ARG QH   . 57 . HH#  1 1 
       229 1 1 1 1 58 SER H    . 58 . HN   1 1 
       229 1 2 1 1 58 SER HA   . 58 . HA   1 1 
       230 1 1 1 1 58 SER H    . 58 . HN   1 1 
       230 1 2 1 1 58 SER QB   . 58 . HB#  1 1 
       231 1 1 1 1 58 SER HA   . 58 . HA   1 1 
       231 1 2 1 1 58 SER QB   . 58 . HB#  1 1 
       232 1 1 1 1 59 GLY H    . 59 . HN   1 1 
       232 1 2 1 1 59 GLY QA   . 59 . HA#  1 1 
       233 1 1 1 1 60 ARG H    . 60 . HN   1 1 
       233 1 2 1 1 60 ARG QB   . 60 . HB#  1 1 
       234 1 1 1 1 60 ARG H    . 60 . HN   1 1 
       234 1 2 1 1 60 ARG QG   . 60 . HG#  1 1 
       235 1 1 1 1 60 ARG H    . 60 . HN   1 1 
       235 1 2 1 1 60 ARG QD   . 60 . HD#  1 1 
       236 1 1 1 1 60 ARG HA   . 60 . HA   1 1 
       236 1 2 1 1 60 ARG QB   . 60 . HB#  1 1 
       237 1 1 1 1 60 ARG HA   . 60 . HA   1 1 
       237 1 2 1 1 60 ARG QG   . 60 . HG#  1 1 
       238 1 1 1 1 60 ARG HA   . 60 . HA   1 1 
       238 1 2 1 1 60 ARG QD   . 60 . HD#  1 1 
       239 1 1 1 1 60 ARG HA   . 60 . HA   1 1 
       239 1 2 1 1 60 ARG QH   . 60 . HH#  1 1 
       240 1 1 1 1 61 CYS H    . 61 . HN   1 1 
       240 1 2 1 1 61 CYS HA   . 61 . HA   1 1 
       241 1 1 1 1 61 CYS H    . 61 . HN   1 1 
       241 1 2 1 1 61 CYS QB   . 61 . HB#  1 1 
       242 1 1 1 1 61 CYS HA   . 61 . HA   1 1 
       242 1 2 1 1 61 CYS QB   . 61 . HB#  1 1 
       243 1 1 1 1 62 ARG H    . 62 . HN   1 1 
       243 1 2 1 1 62 ARG HB2  . 62 . HB2  1 1 
       244 1 1 1 1 62 ARG H    . 62 . HN   1 1 
       244 1 2 1 1 62 ARG HB3  . 62 . HB1  1 1 
       245 1 1 1 1 62 ARG H    . 62 . HN   1 1 
       245 1 2 1 1 62 ARG QG   . 62 . HG#  1 1 
       246 1 1 1 1 62 ARG H    . 62 . HN   1 1 
       246 1 2 1 1 62 ARG QD   . 62 . HD#  1 1 
       247 1 1 1 1 62 ARG HA   . 62 . HA   1 1 
       247 1 2 1 1 62 ARG HB3  . 62 . HB1  1 1 
       248 1 1 1 1 62 ARG HA   . 62 . HA   1 1 
       248 1 2 1 1 62 ARG QG   . 62 . HG#  1 1 
       249 1 1 1 1 62 ARG HA   . 62 . HA   1 1 
       249 1 2 1 1 62 ARG QD   . 62 . HD#  1 1 
       250 1 1 1 1 62 ARG HB2  . 62 . HB2  1 1 
       250 1 2 1 1 62 ARG QH   . 62 . HH#  1 1 
       251 1 1 1 1 62 ARG HB3  . 62 . HB1  1 1 
       251 1 2 1 1 62 ARG QH   . 62 . HH#  1 1 
       252 1 1 1 1 62 ARG QG   . 62 . HG#  1 1 
       252 1 2 1 1 62 ARG QH   . 62 . HH#  1 1 
       253 1 1 1 1 62 ARG QD   . 62 . HD#  1 1 
       253 1 2 1 1 62 ARG QH   . 62 . HH#  1 1 
       254 1 1 1 1 63 ALA H    . 63 . HN   1 1 
       254 1 2 1 1 63 ALA HA   . 63 . HA   1 1 
       255 1 1 1 1 63 ALA H    . 63 . HN   1 1 
       255 1 2 1 1 63 ALA MB   . 63 . HB#  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 . . . . . 2.5 1.8 2.7 1 1 
         2 1 . . . . . 4.0 1.8 6.0 1 1 
         3 1 . . . . . 3.0 1.8 3.5 1 1 
         4 1 . . . . . 3.0 1.8 3.5 1 1 
         5 1 . . . . . 2.5 1.8 4.7 1 1 
         6 1 . . . . . 2.5 1.8 2.7 1 1 
         7 1 . . . . . 2.5 1.8 4.3 1 1 
         8 1 . . . . . 3.0 1.8 5.5 1 1 
         9 1 . . . . . 3.0 1.8 5.5 1 1 
        10 1 . . . . . 3.0 1.8 3.5 1 1 
        11 1 . . . . . 3.0 1.8 4.1 1 1 
        12 1 . . . . . 2.5 1.8 3.3 1 1 
        13 1 . . . . . 3.0 1.8 5.5 1 1 
        14 1 . . . . . 4.0 1.8 8.0 1 1 
        15 1 . . . . . 3.0 1.8 5.5 1 1 
        16 1 . . . . . 4.0 1.8 8.0 1 1 
        17 1 . . . . . 2.5 1.8 5.3 1 1 
        18 1 . . . . . 4.0 1.8 8.0 1 1 
        19 1 . . . . . 4.0 1.8 7.0 1 1 
        20 1 . . . . . 3.0 1.8 3.5 1 1 
        21 1 . . . . . 2.5 1.8 2.7 1 1 
        22 1 . . . . . 2.5 1.8 6.3 1 1 
        23 1 . . . . . 2.5 1.8 5.9 1 1 
        24 1 . . . . . 3.0 1.8 3.5 1 1 
        25 1 . . . . . 2.5 1.8 3.3 1 1 
        26 1 . . . . . 3.0 1.8 3.5 1 1 
        27 1 . . . . . 2.5 1.8 3.3 1 1 
        28 1 . . . . . 4.0 1.8 7.0 1 1 
        29 1 . . . . . 2.5 1.8 3.3 1 1 
        30 1 . . . . . 2.5 1.8 4.7 1 1 
        31 1 . . . . . 4.0 1.8 7.4 1 1 
        32 1 . . . . . 2.5 1.8 5.3 1 1 
        33 1 . . . . . 4.0 1.8 8.4 1 1 
        34 1 . . . . . 3.0 1.8 3.5 1 1 
        35 1 . . . . . 4.0 1.8 5.0 1 1 
        36 1 . . . . . 2.5 1.8 3.3 1 1 
        37 1 . . . . . 4.0 1.8 5.0 1 1 
        38 1 . . . . . 4.0 1.8 6.0 1 1 
        39 1 . . . . . 4.0 1.8 5.0 1 1 
        40 1 . . . . . 2.5 1.8 3.3 1 1 
        41 1 . . . . . 3.0 1.8 4.5 1 1 
        42 1 . . . . . 2.5 1.8 3.7 1 1 
        43 1 . . . . . 3.0 1.8 3.5 1 1 
        44 1 . . . . . 2.5 1.8 2.7 1 1 
        45 1 . . . . . 3.0 1.8 3.5 1 1 
        46 1 . . . . . 4.0 1.8 5.0 1 1 
        47 1 . . . . . 3.0 1.8 3.5 1 1 
        48 1 . . . . . 3.0 1.8 3.5 1 1 
        49 1 . . . . . 4.0 1.8 6.0 1 1 
        50 1 . . . . . 3.0 1.8 4.2 1 1 
        51 1 . . . . . 3.0 1.8 3.5 1 1 
        52 1 . . . . . 3.0 1.8 4.1 1 1 
        53 1 . . . . . 2.5 1.8 3.3 1 1 
        54 1 . . . . . 3.0 1.8 3.5 1 1 
        55 1 . . . . . 3.0 1.8 4.5 1 1 
        56 1 . . . . . 4.0 1.8 6.0 1 1 
        57 1 . . . . . 3.0 1.8 4.5 1 1 
        58 1 . . . . . 3.0 1.8 4.1 1 1 
        59 1 . . . . . 2.5 1.8 4.2 1 1 
        60 1 . . . . . 3.0 1.8 3.5 1 1 
        61 1 . . . . . 3.0 1.8 3.5 1 1 
        62 1 . . . . . 3.0 1.8 3.5 1 1 
        63 1 . . . . . 3.0 1.8 3.5 1 1 
        64 1 . . . . . 2.5 1.8 2.7 1 1 
        65 1 . . . . . 3.0 1.8 3.5 1 1 
        66 1 . . . . . 3.0 1.8 4.1 1 1 
        67 1 . . . . . 3.0 1.8 3.5 1 1 
        68 1 . . . . . 3.0 1.8 4.1 1 1 
        69 1 . . . . . 3.0 1.8 5.5 1 1 
        70 1 . . . . . 4.0 1.8 5.0 1 1 
        71 1 . . . . . 2.5 1.8 5.3 1 1 
        72 1 . . . . . 4.0 1.8 8.6 1 1 
        73 1 . . . . . 3.0 1.8 4.5 1 1 
        74 1 . . . . . 3.0 1.8 3.5 1 1 
        75 1 . . . . . 2.5 1.8 3.7 1 1 
        76 1 . . . . . 4.0 1.8 6.0 1 1 
        77 1 . . . . . 2.5 1.8 3.3 1 1 
        78 1 . . . . . 3.0 1.8 4.5 1 1 
        79 1 . . . . . 3.0 1.8 3.5 1 1 
        80 1 . . . . . 2.5 1.8 3.7 1 1 
        81 1 . . . . . 3.0 1.8 3.5 1 1 
        82 1 . . . . . 2.5 1.8 3.7 1 1 
        83 1 . . . . . 3.0 1.8 3.5 1 1 
        84 1 . . . . . 2.5 1.8 3.3 1 1 
        85 1 . . . . . 2.5 1.8 3.3 1 1 
        86 1 . . . . . 3.0 1.8 3.5 1 1 
        87 1 . . . . . 3.0 1.8 3.5 1 1 
        88 1 . . . . . 3.0 1.8 4.1 1 1 
        89 1 . . . . . 3.0 1.8 6.9 1 1 
        90 1 . . . . . 3.0 1.8 3.5 1 1 
        91 1 . . . . . 3.0 1.8 3.5 1 1 
        92 1 . . . . . 2.5 1.8 2.7 1 1 
        93 1 . . . . . 2.5 1.8 2.7 1 1 
        94 1 . . . . . 3.0 1.8 3.5 1 1 
        95 1 . . . . . 3.0 1.8 3.5 1 1 
        96 1 . . . . . 2.5 1.8 3.7 1 1 
        97 1 . . . . . 3.0 1.8 4.5 1 1 
        98 1 . . . . . 3.0 1.8 4.1 1 1 
        99 1 . . . . . 2.5 1.8 3.8 1 1 
       100 1 . . . . . 3.0 1.8 3.5 1 1 
       101 1 . . . . . 2.5 1.8 2.7 1 1 
       102 1 . . . . . 2.5 1.8 6.1 1 1 
       103 1 . . . . . 2.5 1.8 3.7 1 1 
       104 1 . . . . . 2.5 1.8 2.7 1 1 
       105 1 . . . . . 2.5 1.8 4.7 1 1 
       106 1 . . . . . 2.5 1.8 2.7 1 1 
       107 1 . . . . . 3.0 1.8 4.0 1 1 
       108 1 . . . . . 4.0 1.8 5.0 1 1 
       109 1 . . . . . 4.0 1.8 6.0 1 1 
       110 1 . . . . . 4.0 1.8 6.0 1 1 
       111 1 . . . . . 3.0 1.8 3.7 1 1 
       112 1 . . . . . 2.5 1.8 2.7 1 1 
       113 1 . . . . . 3.0 1.8 4.1 1 1 
       114 1 . . . . . 4.0 1.8 6.0 1 1 
       115 1 . . . . . 3.0 1.8 3.5 1 1 
       116 1 . . . . . 2.5 1.8 4.3 1 1 
       117 1 . . . . . 3.0 1.8 3.5 1 1 
       118 1 . . . . . 3.0 1.8 4.1 1 1 
       119 1 . . . . . 2.5 1.8 3.3 1 1 
       120 1 . . . . . 3.0 1.8 3.5 1 1 
       121 1 . . . . . 3.0 1.8 5.5 1 1 
       122 1 . . . . . 2.5 1.8 3.3 1 1 
       123 1 . . . . . 3.0 1.8 5.9 1 1 
       124 1 . . . . . 4.0 1.8 7.4 1 1 
       125 1 . . . . . 2.5 1.8 5.3 1 1 
       126 1 . . . . . 3.0 1.8 4.5 1 1 
       127 1 . . . . . 3.0 1.8 3.5 1 1 
       128 1 . . . . . 3.0 1.8 4.1 1 1 
       129 1 . . . . . 2.5 1.8 2.7 1 1 
       130 1 . . . . . 4.0 1.8 6.0 1 1 
       131 1 . . . . . 3.0 1.8 4.5 1 1 
       132 1 . . . . . 2.5 1.8 2.7 1 1 
       133 1 . . . . . 2.5 1.8 2.7 1 1 
       134 1 . . . . . 4.0 1.8 5.0 1 1 
       135 1 . . . . . 4.0 1.8 5.0 1 1 
       136 1 . . . . . 4.0 1.8 5.0 1 1 
       137 1 . . . . . 3.0 1.8 3.5 1 1 
       138 1 . . . . . 3.0 1.8 3.5 1 1 
       139 1 . . . . . 3.0 1.8 3.5 1 1 
       140 1 . . . . . 4.0 1.8 5.0 1 1 
       141 1 . . . . . 4.0 1.8 5.0 1 1 
       142 1 . . . . . 4.0 1.8 6.0 1 1 
       143 1 . . . . . 3.0 1.8 3.5 1 1 
       144 1 . . . . . 4.0 1.8 5.0 1 1 
       145 1 . . . . . 2.5 1.8 5.0 1 1 
       146 1 . . . . . 2.5 1.8 4.3 1 1 
       147 1 . . . . . 3.0 1.8 3.5 1 1 
       148 1 . . . . . 4.0 1.8 5.0 1 1 
       149 1 . . . . . 3.0 1.8 6.9 1 1 
       150 1 . . . . . 3.0 1.8 3.5 1 1 
       151 1 . . . . . 2.5 1.8 6.1 1 1 
       152 1 . . . . . 3.0 1.8 3.5 1 1 
       153 1 . . . . . 3.0 1.8 4.1 1 1 
       154 1 . . . . . 3.0 1.8 3.5 1 1 
       155 1 . . . . . 3.0 1.8 3.5 1 1 
       156 1 . . . . . 4.0 1.8 5.0 1 1 
       157 1 . . . . . 3.0 1.8 3.5 1 1 
       158 1 . . . . . 2.5 1.8 2.7 1 1 
       159 1 . . . . . 3.0 1.8 3.5 1 1 
       160 1 . . . . . 3.0 1.8 4.1 1 1 
       161 1 . . . . . 4.0 1.8 7.0 1 1 
       162 1 . . . . . 2.5 1.8 3.3 1 1 
       163 1 . . . . . 4.0 1.8 7.0 1 1 
       164 1 . . . . . 4.0 1.8 8.0 1 1 
       165 1 . . . . . 3.0 1.8 3.5 1 1 
       166 1 . . . . . 3.0 1.8 3.5 1 1 
       167 1 . . . . . 4.0 1.8 5.0 1 1 
       168 1 . . . . . 3.0 1.8 3.5 1 1 
       169 1 . . . . . 2.5 1.8 2.7 1 1 
       170 1 . . . . . 3.0 1.8 3.5 1 1 
       171 1 . . . . . 3.0 1.8 4.1 1 1 
       172 1 . . . . . 4.0 1.8 6.0 1 1 
       173 1 . . . . . 2.5 1.8 3.7 1 1 
       174 1 . . . . . 2.5 1.8 3.7 1 1 
       175 1 . . . . . 3.0 1.8 3.5 1 1 
       176 1 . . . . . 2.5 1.8 3.7 1 1 
       177 1 . . . . . 3.0 1.8 6.9 1 1 
       178 1 . . . . . 2.5 1.8 6.1 1 1 
       179 1 . . . . . 3.0 1.8 3.5 1 1 
       180 1 . . . . . 3.0 1.8 4.1 1 1 
       181 1 . . . . . 4.0 1.8 7.0 1 1 
       182 1 . . . . . 3.0 1.8 3.5 1 1 
       183 1 . . . . . 2.5 1.8 2.7 1 1 
       184 1 . . . . . 3.0 1.8 3.5 1 1 
       185 1 . . . . . 3.0 1.8 3.5 1 1 
       186 1 . . . . . 2.5 1.8 2.7 1 1 
       187 1 . . . . . 3.0 1.8 3.5 1 1 
       188 1 . . . . . 3.0 1.8 3.5 1 1 
       189 1 . . . . . 3.0 1.8 3.5 1 1 
       190 1 . . . . . 3.0 1.8 3.5 1 1 
       191 1 . . . . . 2.5 1.8 2.7 1 1 
       192 1 . . . . . 3.0 1.8 4.5 1 1 
       193 1 . . . . . 2.5 1.8 4.3 1 1 
       194 1 . . . . . 2.5 1.8 3.0 1 1 
       195 1 . . . . . 2.5 1.8 4.3 1 1 
       196 1 . . . . . 3.0 1.8 4.1 1 1 
       197 1 . . . . . 4.0 1.8 6.0 1 1 
       198 1 . . . . . 4.0 1.8 6.0 1 1 
       199 1 . . . . . 2.5 1.8 3.3 1 1 
       200 1 . . . . . 2.5 1.8 3.9 1 1 
       201 1 . . . . . 3.0 1.8 4.7 1 1 
       202 1 . . . . . 3.0 1.8 4.7 1 1 
       203 1 . . . . . 3.0 1.8 4.5 1 1 
       204 1 . . . . . 3.0 1.8 4.1 1 1 
       205 1 . . . . . 3.0 1.8 3.5 1 1 
       206 1 . . . . . 4.0 1.8 5.0 1 1 
       207 1 . . . . . 2.5 1.8 4.7 1 1 
       208 1 . . . . . 3.0 1.8 5.5 1 1 
       209 1 . . . . . 3.0 1.8 3.5 1 1 
       210 1 . . . . . 3.0 1.8 3.5 1 1 
       211 1 . . . . . 3.0 1.8 6.5 1 1 
       212 1 . . . . . 2.5 1.8 5.7 1 1 
       213 1 . . . . . 3.0 1.8 4.5 1 1 
       214 1 . . . . . 4.0 1.8 5.0 1 1 
       215 1 . . . . . 3.0 1.8 3.5 1 1 
       216 1 . . . . . 3.0 1.8 4.5 1 1 
       217 1 . . . . . 2.5 1.8 3.7 1 1 
       218 1 . . . . . 3.0 1.8 4.1 1 1 
       219 1 . . . . . 3.0 1.8 4.1 1 1 
       220 1 . . . . . 4.0 1.8 6.0 1 1 
       221 1 . . . . . 4.0 1.8 6.6 1 1 
       222 1 . . . . . 4.0 1.8 7.0 1 1 
       223 1 . . . . . 2.5 1.8 3.3 1 1 
       224 1 . . . . . 2.5 1.8 3.7 1 1 
       225 1 . . . . . 3.0 1.8 4.5 1 1 
       226 1 . . . . . 3.0 1.8 4.7 1 1 
       227 1 . . . . . 4.0 1.8 6.2 1 1 
       228 1 . . . . . 2.5 1.8 3.9 1 1 
       229 1 . . . . . 3.0 1.8 3.5 1 1 
       230 1 . . . . . 2.5 1.8 3.3 1 1 
       231 1 . . . . . 2.5 1.8 3.3 1 1 
       232 1 . . . . . 2.5 1.8 3.7 1 1 
       233 1 . . . . . 2.5 1.8 3.3 1 1 
       234 1 . . . . . 3.0 1.8 4.5 1 1 
       235 1 . . . . . 3.0 1.8 4.1 1 1 
       236 1 . . . . . 2.5 1.8 3.3 1 1 
       237 1 . . . . . 3.0 1.8 4.5 1 1 
       238 1 . . . . . 4.0 1.8 6.0 1 1 
       239 1 . . . . . 4.0 1.8 7.4 1 1 
       240 1 . . . . . 3.0 1.8 3.5 1 1 
       241 1 . . . . . 2.5 1.8 3.7 1 1 
       242 1 . . . . . 2.5 1.8 3.3 1 1 
       243 1 . . . . . 3.0 1.8 3.5 1 1 
       244 1 . . . . . 4.0 1.8 5.0 1 1 
       245 1 . . . . . 4.0 1.8 5.5 1 1 
       246 1 . . . . . 4.0 1.8 6.0 1 1 
       247 1 . . . . . 3.0 1.8 4.5 1 1 
       248 1 . . . . . 3.0 1.8 4.5 1 1 
       249 1 . . . . . 4.0 1.8 6.0 1 1 
       250 1 . . . . . 3.0 1.8 4.0 1 1 
       251 1 . . . . . 3.0 1.8 4.0 1 1 
       252 1 . . . . . 3.0 1.8 4.1 1 1 
       253 1 . . . . . 3.0 1.8 4.0 1 1 
       254 1 . . . . . 3.0 1.8 3.5 1 1 
       255 1 . . . . . 2.5 1.8 4.3 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     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 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
       329 1 . . . 1 2 
       330 1 . . . 1 2 
       331 1 . . . 1 2 
       332 1 . . . 1 2 
       333 1 . . . 1 2 
       334 1 . . . 1 2 
       335 1 . . . 1 2 
       336 1 . . . 1 2 
       337 1 . . . 1 2 
       338 1 . . . 1 2 
       339 1 . . . 1 2 
       340 1 . . . 1 2 
       341 1 . . . 1 2 
       342 1 . . . 1 2 
       343 1 . . . 1 2 
       344 1 . . . 1 2 
       345 1 . . . 1 2 
       346 1 . . . 1 2 
       347 1 . . . 1 2 
       348 1 . . . 1 2 
       349 1 . . . 1 2 
       350 1 . . . 1 2 
       351 1 . . . 1 2 
       352 1 . . . 1 2 
       353 1 . . . 1 2 
       354 1 . . . 1 2 
       355 1 . . . 1 2 
       356 1 . . . 1 2 
       357 1 . . . 1 2 
       358 1 . . . 1 2 
       359 1 . . . 1 2 
       360 1 . . . 1 2 
       361 1 . . . 1 2 
       362 1 . . . 1 2 
       363 1 . . . 1 2 
       364 1 . . . 1 2 
       365 1 . . . 1 2 
       366 1 . . . 1 2 
       367 1 . . . 1 2 
       368 1 . . . 1 2 
       369 1 . . . 1 2 
       370 1 . . . 1 2 
       371 1 . . . 1 2 
       372 1 . . . 1 2 
       373 1 . . . 1 2 
       374 1 . . . 1 2 
       375 1 . . . 1 2 
       376 1 . . . 1 2 
       377 1 . . . 1 2 
       378 1 . . . 1 2 
       379 1 . . . 1 2 
       380 1 . . . 1 2 
       381 1 . . . 1 2 
       382 1 . . . 1 2 
       383 1 . . . 1 2 
       384 1 . . . 1 2 
       385 1 . . . 1 2 
       386 1 . . . 1 2 
       387 1 . . . 1 2 
       388 1 . . . 1 2 
       389 1 . . . 1 2 
       390 1 . . . 1 2 
       391 1 . . . 1 2 
       392 1 . . . 1 2 
       393 1 . . . 1 2 
       394 1 . . . 1 2 
       395 1 . . . 1 2 
       396 1 . . . 1 2 
       397 1 . . . 1 2 
       398 1 . . . 1 2 
       399 1 . . . 1 2 
       400 1 . . . 1 2 
       401 1 . . . 1 2 
       402 1 . . . 1 2 
       403 1 . . . 1 2 
       404 1 . . . 1 2 
       405 1 . . . 1 2 
       406 1 . . . 1 2 
       407 1 . . . 1 2 
       408 1 . . . 1 2 
       409 1 . . . 1 2 
       410 1 . . . 1 2 
       411 1 . . . 1 2 
       412 1 . . . 1 2 
       413 1 . . . 1 2 
       414 1 . . . 1 2 
       415 1 . . . 1 2 
       416 1 . . . 1 2 
       417 1 . . . 1 2 
       418 1 . . . 1 2 
       419 1 . . . 1 2 
       420 1 . . . 1 2 
       421 1 . . . 1 2 
       422 1 . . . 1 2 
       423 1 . . . 1 2 
       424 1 . . . 1 2 
       425 1 . . . 1 2 
       426 1 . . . 1 2 
       427 1 . . . 1 2 
       428 1 . . . 1 2 
       429 1 . . . 1 2 
       430 1 . . . 1 2 
       431 1 . . . 1 2 
       432 1 . . . 1 2 
       433 1 . . . 1 2 
       434 1 . . . 1 2 
       435 1 . . . 1 2 
       436 1 . . . 1 2 
       437 1 . . . 1 2 
       438 1 . . . 1 2 
       439 1 . . . 1 2 
       440 1 . . . 1 2 
       441 1 . . . 1 2 
       442 1 . . . 1 2 
       443 1 . . . 1 2 
       444 1 . . . 1 2 
       445 1 . . . 1 2 
       446 1 . . . 1 2 
       447 1 . . . 1 2 
       448 1 . . . 1 2 
       449 1 . . . 1 2 
       450 1 . . . 1 2 
       451 1 . . . 1 2 
       452 1 . . . 1 2 
       453 1 . . . 1 2 
       454 1 . . . 1 2 
       455 1 . . . 1 2 
       456 1 . . . 1 2 
       457 1 . . . 1 2 
       458 1 . . . 1 2 
       459 1 . . . 1 2 
       460 1 . . . 1 2 
       461 1 . . . 1 2 
       462 1 . . . 1 2 
       463 1 . . . 1 2 
       464 1 . . . 1 2 
       465 1 . . . 1 2 
       466 1 . . . 1 2 
       467 1 . . . 1 2 
       468 1 . . . 1 2 
       469 1 . . . 1 2 
       470 1 . . . 1 2 
       471 1 . . . 1 2 
       472 1 . . . 1 2 
       473 1 . . . 1 2 
       474 1 . . . 1 2 
       475 1 . . . 1 2 
       476 1 . . . 1 2 
       477 1 . . . 1 2 
       478 1 . . . 1 2 
       479 1 . . . 1 2 
       480 1 . . . 1 2 
       481 1 . . . 1 2 
       482 1 . . . 1 2 
       483 1 . . . 1 2 
       484 1 . . . 1 2 
       485 1 . . . 1 2 
       486 1 . . . 1 2 
       487 1 . . . 1 2 
       488 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  1 LYS HA  .  1 . HA   1 2 
         1 1 2 1 1 49 LEU H   . 49 . HN   1 2 
         2 1 1 1 1  2 ILE H   .  2 . HN   1 2 
         2 1 2 1 1  3 ASP H   .  3 . HN   1 2 
         3 1 1 1 1  2 ILE H   .  2 . HN   1 2 
         3 1 2 1 1 48 GLY H   . 48 . HN   1 2 
         4 1 1 1 1  2 ILE HA  .  2 . HA   1 2 
         4 1 2 1 1  3 ASP H   .  3 . HN   1 2 
         5 1 1 1 1  2 ILE HB  .  2 . HB   1 2 
         5 1 2 1 1  3 ASP H   .  3 . HN   1 2 
         6 1 1 1 1  2 ILE MG  .  2 . HG2# 1 2 
         6 1 2 1 1  3 ASP H   .  3 . HN   1 2 
         7 1 1 1 1  2 ILE H   .  2 . HN   1 2 
         7 1 2 1 1 48 GLY QA  . 48 . HA#  1 2 
         8 1 1 1 1  2 ILE H   .  2 . HN   1 2 
         8 1 2 1 1 49 LEU HG  . 49 . HG   1 2 
         9 1 1 1 1  2 ILE H   .  2 . HN   1 2 
         9 1 2 1 1 49 LEU QD  . 49 . HD#  1 2 
        10 1 1 1 1  2 ILE HA  .  2 . HA   1 2 
        10 1 2 1 1 49 LEU H   . 49 . HN   1 2 
        11 1 1 1 1  2 ILE HA  .  2 . HA   1 2 
        11 1 2 1 1 49 LEU QD  . 49 . HD#  1 2 
        12 1 1 1 1  2 ILE MG  .  2 . HG2# 1 2 
        12 1 2 1 1 49 LEU H   . 49 . HN   1 2 
        13 1 1 1 1  2 ILE MG  .  2 . HG2# 1 2 
        13 1 2 1 1 51 ASP H   . 51 . HN   1 2 
        14 1 1 1 1  2 ILE MG  .  2 . HG2# 1 2 
        14 1 2 1 1 51 ASP HA  . 51 . HA   1 2 
        15 1 1 1 1  2 ILE MG  .  2 . HG2# 1 2 
        15 1 2 1 1 51 ASP HB2 . 51 . HB2  1 2 
        16 1 1 1 1  2 ILE HB  .  2 . HB   1 2 
        16 1 2 1 1 53 ALA MB  . 53 . HB#  1 2 
        17 1 1 1 1  2 ILE MG  .  2 . HG2# 1 2 
        17 1 2 1 1 53 ALA H   . 53 . HN   1 2 
        18 1 1 1 1  2 ILE MG  .  2 . HG2# 1 2 
        18 1 2 1 1 53 ALA HA  . 53 . HA   1 2 
        19 1 1 1 1  2 ILE MG  .  2 . HG2# 1 2 
        19 1 2 1 1 53 ALA MB  . 53 . HB#  1 2 
        20 1 1 1 1  2 ILE MD  .  2 . HD1# 1 2 
        20 1 2 1 1 53 ALA HA  . 53 . HA   1 2 
        21 1 1 1 1  2 ILE MD  .  2 . HD1# 1 2 
        21 1 2 1 1 51 ASP HA  . 51 . HA   1 2 
        22 1 1 1 1  2 ILE H   .  2 . HN   1 2 
        22 1 2 1 1 50 PRO HA  . 50 . HA   1 2 
        23 1 1 1 1  2 ILE MD  .  2 . HD1# 1 2 
        23 1 2 1 1 51 ASP H   . 51 . HN   1 2 
        24 1 1 1 1  2 ILE MD  .  2 . HD1# 1 2 
        24 1 2 1 1  3 ASP H   .  3 . HN   1 2 
        25 1 1 1 1  2 ILE MD  .  2 . HD1# 1 2 
        25 1 2 1 1 49 LEU HG  . 49 . HG   1 2 
        26 1 1 1 1  2 ILE MD  .  2 . HD1# 1 2 
        26 1 2 1 1 53 ALA H   . 53 . HN   1 2 
        27 1 1 1 1  3 ASP HA  .  3 . HA   1 2 
        27 1 2 1 1  4 GLY H   .  4 . HN   1 2 
        28 1 1 1 1  3 ASP QB  .  3 . HB#  1 2 
        28 1 2 1 1  4 GLY H   .  4 . HN   1 2 
        29 1 1 1 1  3 ASP QB  .  3 . HB#  1 2 
        29 1 2 1 1 45 TYR QE  . 45 . HE#  1 2 
        30 1 1 1 1  3 ASP QB  .  3 . HB#  1 2 
        30 1 2 1 1 47 GLN HA  . 47 . HA   1 2 
        31 1 1 1 1  3 ASP HA  .  3 . HA   1 2 
        31 1 2 1 1 48 GLY H   . 48 . HN   1 2 
        32 1 1 1 1  3 ASP HA  .  3 . HA   1 2 
        32 1 2 1 1 49 LEU QD  . 49 . HD#  1 2 
        33 1 1 1 1  4 GLY H   .  4 . HN   1 2 
        33 1 2 1 1  5 TYR H   .  5 . HN   1 2 
        34 1 1 1 1  4 GLY H   .  4 . HN   1 2 
        34 1 2 1 1 47 GLN HA  . 47 . HA   1 2 
        35 1 1 1 1  4 GLY QA  .  4 . HA#  1 2 
        35 1 2 1 1  5 TYR H   .  5 . HN   1 2 
        36 1 1 1 1  4 GLY H   .  4 . HN   1 2 
        36 1 2 1 1 45 TYR QD  . 45 . HD#  1 2 
        37 1 1 1 1  4 GLY H   .  4 . HN   1 2 
        37 1 2 1 1 45 TYR QE  . 45 . HE#  1 2 
        38 1 1 1 1  4 GLY QA  .  4 . HA#  1 2 
        38 1 2 1 1 45 TYR QE  . 45 . HE#  1 2 
        39 1 1 1 1  4 GLY H   .  4 . HN   1 2 
        39 1 2 1 1 46 CYS H   . 46 . HN   1 2 
        40 1 1 1 1  4 GLY H   .  4 . HN   1 2 
        40 1 2 1 1 48 GLY H   . 48 . HN   1 2 
        41 1 1 1 1  4 GLY H   .  4 . HN   1 2 
        41 1 2 1 1 49 LEU QD  . 49 . HD#  1 2 
        42 1 1 1 1  4 GLY QA  .  4 . HA#  1 2 
        42 1 2 1 1 55 ILE MG  . 55 . HG2# 1 2 
        43 1 1 1 1  4 GLY QA  .  4 . HA#  1 2 
        43 1 2 1 1 55 ILE MD  . 55 . HD1# 1 2 
        44 1 1 1 1  4 GLY QA  .  4 . HA#  1 2 
        44 1 2 1 1 55 ILE HB  . 55 . HB   1 2 
        45 1 1 1 1  5 TYR QE  .  5 . HE#  1 2 
        45 1 2 1 1 38 TRP H   . 38 . HN   1 2 
        46 1 1 1 1  5 TYR QE  .  5 . HE#  1 2 
        46 1 2 1 1 42 LEU QD  . 42 . HD#  1 2 
        47 1 1 1 1  5 TYR QD  .  5 . HD#  1 2 
        47 1 2 1 1 43 SER QB  . 43 . HB#  1 2 
        48 1 1 1 1  5 TYR QE  .  5 . HE#  1 2 
        48 1 2 1 1 43 SER QB  . 43 . HB#  1 2 
        49 1 1 1 1  5 TYR H   .  5 . HN   1 2 
        49 1 2 1 1 45 TYR QD  . 45 . HD#  1 2 
        50 1 1 1 1  5 TYR H   .  5 . HN   1 2 
        50 1 2 1 1 45 TYR QE  . 45 . HE#  1 2 
        51 1 1 1 1  5 TYR HA  .  5 . HA   1 2 
        51 1 2 1 1 45 TYR HA  . 45 . HA   1 2 
        52 1 1 1 1  5 TYR QD  .  5 . HD#  1 2 
        52 1 2 1 1 45 TYR HA  . 45 . HA   1 2 
        53 1 1 1 1  5 TYR QD  .  5 . HD#  1 2 
        53 1 2 1 1 45 TYR QB  . 45 . HB#  1 2 
        54 1 1 1 1  5 TYR QD  .  5 . HD#  1 2 
        54 1 2 1 1 45 TYR QD  . 45 . HD#  1 2 
        55 1 1 1 1  5 TYR QD  .  5 . HD#  1 2 
        55 1 2 1 1 45 TYR QE  . 45 . HE#  1 2 
        56 1 1 1 1  5 TYR QE  .  5 . HE#  1 2 
        56 1 2 1 1 45 TYR HA  . 45 . HA   1 2 
        57 1 1 1 1  5 TYR QE  .  5 . HE#  1 2 
        57 1 2 1 1 45 TYR QB  . 45 . HB#  1 2 
        58 1 1 1 1  5 TYR QE  .  5 . HE#  1 2 
        58 1 2 1 1 45 TYR QD  . 45 . HD#  1 2 
        59 1 1 1 1  5 TYR QE  .  5 . HE#  1 2 
        59 1 2 1 1 45 TYR QE  . 45 . HE#  1 2 
        60 1 1 1 1  5 TYR HA  .  5 . HA   1 2 
        60 1 2 1 1 46 CYS H   . 46 . HN   1 2 
        61 1 1 1 1  5 TYR QD  .  5 . HD#  1 2 
        61 1 2 1 1 46 CYS H   . 46 . HN   1 2 
        62 1 1 1 1  5 TYR H   .  5 . HN   1 2 
        62 1 2 1 1 55 ILE HB  . 55 . HB   1 2 
        63 1 1 1 1  5 TYR QD  .  5 . HD#  1 2 
        63 1 2 1 1 55 ILE HB  . 55 . HB   1 2 
        64 1 1 1 1  5 TYR QD  .  5 . HD#  1 2 
        64 1 2 1 1 55 ILE MD  . 55 . HD1# 1 2 
        65 1 1 1 1  5 TYR H   .  5 . HN   1 2 
        65 1 2 1 1 56 LYS H   . 56 . HN   1 2 
        66 1 1 1 1  5 TYR H   .  5 . HN   1 2 
        66 1 2 1 1 56 LYS QG  . 56 . HG#  1 2 
        67 1 1 1 1  5 TYR QB  .  5 . HB#  1 2 
        67 1 2 1 1 56 LYS H   . 56 . HN   1 2 
        68 1 1 1 1  5 TYR QD  .  5 . HD#  1 2 
        68 1 2 1 1 56 LYS H   . 56 . HN   1 2 
        69 1 1 1 1  5 TYR QD  .  5 . HD#  1 2 
        69 1 2 1 1 56 LYS QG  . 56 . HG#  1 2 
        70 1 1 1 1  5 TYR H   .  5 . HN   1 2 
        70 1 2 1 1 55 ILE MG  . 55 . HG2# 1 2 
        71 1 1 1 1  5 TYR H   .  5 . HN   1 2 
        71 1 2 1 1 55 ILE MD  . 55 . HD1# 1 2 
        72 1 1 1 1  5 TYR HA  .  5 . HA   1 2 
        72 1 2 1 1  6 PRO QD  .  6 . HD#  1 2 
        73 1 1 1 1  6 PRO HA  .  6 . HA   1 2 
        73 1 2 1 1  7 VAL H   .  7 . HN   1 2 
        74 1 1 1 1  6 PRO HA  .  6 . HA   1 2 
        74 1 2 1 1  7 VAL QG  .  7 . HG#  1 2 
        75 1 1 1 1  6 PRO QB  .  6 . HB#  1 2 
        75 1 2 1 1  7 VAL QG  .  7 . HG#  1 2 
        76 1 1 1 1  6 PRO HA  .  6 . HA   1 2 
        76 1 2 1 1 55 ILE MG  . 55 . HG2# 1 2 
        77 1 1 1 1  6 PRO HA  .  6 . HA   1 2 
        77 1 2 1 1 55 ILE MD  . 55 . HD1# 1 2 
        78 1 1 1 1  6 PRO HA  .  6 . HA   1 2 
        78 1 2 1 1 56 LYS H   . 56 . HN   1 2 
        79 1 1 1 1  6 PRO HA  .  6 . HA   1 2 
        79 1 2 1 1 30 LEU QD  . 30 . HD#  1 2 
        80 1 1 1 1  6 PRO QD  .  6 . HD#  1 2 
        80 1 2 1 1 46 CYS H   . 46 . HN   1 2 
        81 1 1 1 1  6 PRO QB  .  6 . HB#  1 2 
        81 1 2 1 1 27 CYS HA  . 27 . HA   1 2 
        82 1 1 1 1  6 PRO HA  .  6 . HA   1 2 
        82 1 2 1 1 55 ILE HB  . 55 . HB   1 2 
        83 1 1 1 1  7 VAL HA  .  7 . HA   1 2 
        83 1 2 1 1  8 ASP H   .  8 . HN   1 2 
        84 1 1 1 1  7 VAL HB  .  7 . HB   1 2 
        84 1 2 1 1  8 ASP H   .  8 . HN   1 2 
        85 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
        85 1 2 1 1  8 ASP H   .  8 . HN   1 2 
        86 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
        86 1 2 1 1  8 ASP HA  .  8 . HA   1 2 
        87 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
        87 1 2 1 1 11 ASN H   . 11 . HN   1 2 
        88 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
        88 1 2 1 1 11 ASN HA  . 11 . HA   1 2 
        89 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
        89 1 2 1 1 54 ARG HA  . 54 . HA   1 2 
        90 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
        90 1 2 1 1 54 ARG QB  . 54 . HB#  1 2 
        91 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
        91 1 2 1 1 54 ARG QG  . 54 . HG#  1 2 
        92 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
        92 1 2 1 1 54 ARG QD  . 54 . HD#  1 2 
        93 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
        93 1 2 1 1 54 ARG QH  . 54 . HH#  1 2 
        94 1 1 1 1  7 VAL H   .  7 . HN   1 2 
        94 1 2 1 1 55 ILE MD  . 55 . HD1# 1 2 
        95 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
        95 1 2 1 1 55 ILE H   . 55 . HN   1 2 
        96 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
        96 1 2 1 1 55 ILE HA  . 55 . HA   1 2 
        97 1 1 1 1  7 VAL H   .  7 . HN   1 2 
        97 1 2 1 1 55 ILE HA  . 55 . HA   1 2 
        98 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
        98 1 2 1 1 55 ILE HB  . 55 . HB   1 2 
        99 1 1 1 1  7 VAL H   .  7 . HN   1 2 
        99 1 2 1 1 56 LYS H   . 56 . HN   1 2 
       100 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
       100 1 2 1 1 56 LYS H   . 56 . HN   1 2 
       101 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
       101 1 2 1 1 56 LYS HA  . 56 . HA   1 2 
       102 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
       102 1 2 1 1 56 LYS QB  . 56 . HB#  1 2 
       103 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
       103 1 2 1 1 56 LYS QG  . 56 . HG#  1 2 
       104 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
       104 1 2 1 1 57 ARG H   . 57 . HN   1 2 
       105 1 1 1 1  7 VAL HA  .  7 . HA   1 2 
       105 1 2 1 1 16 CYS H   . 16 . HN   1 2 
       106 1 1 1 1  7 VAL HB  .  7 . HB   1 2 
       106 1 2 1 1 11 ASN HA  . 11 . HA   1 2 
       107 1 1 1 1  7 VAL HB  .  7 . HB   1 2 
       107 1 2 1 1 16 CYS H   . 16 . HN   1 2 
       108 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
       108 1 2 1 1 16 CYS H   . 16 . HN   1 2 
       109 1 1 1 1  7 VAL HB  .  7 . HB   1 2 
       109 1 2 1 1 15 ILE HA  . 15 . HA   1 2 
       110 1 1 1 1  7 VAL QG  .  7 . HG#  1 2 
       110 1 2 1 1 15 ILE HA  . 15 . HA   1 2 
       111 1 1 1 1  7 VAL H   .  7 . HN   1 2 
       111 1 2 1 1 15 ILE HA  . 15 . HA   1 2 
       112 1 1 1 1  7 VAL HB  .  7 . HB   1 2 
       112 1 2 1 1 11 ASN H   . 11 . HN   1 2 
       113 1 1 1 1  8 ASP H   .  8 . HN   1 2 
       113 1 2 1 1 11 ASN HA  . 11 . HA   1 2 
       114 1 1 1 1  8 ASP HA  .  8 . HA   1 2 
       114 1 2 1 1 11 ASN H   . 11 . HN   1 2 
       115 1 1 1 1  8 ASP HA  .  8 . HA   1 2 
       115 1 2 1 1  9 TYR H   .  9 . HN   1 2 
       116 1 1 1 1  8 ASP HA  .  8 . HA   1 2 
       116 1 2 1 1  9 TYR HA  .  9 . HA   1 2 
       117 1 1 1 1  8 ASP HA  .  8 . HA   1 2 
       117 1 2 1 1  9 TYR QB  .  9 . HB#  1 2 
       118 1 1 1 1  8 ASP QB  .  8 . HB#  1 2 
       118 1 2 1 1  9 TYR H   .  9 . HN   1 2 
       119 1 1 1 1  8 ASP H   .  8 . HN   1 2 
       119 1 2 1 1 15 ILE HA  . 15 . HA   1 2 
       120 1 1 1 1  8 ASP HA  .  8 . HA   1 2 
       120 1 2 1 1 10 TRP H   . 10 . HN   1 2 
       121 1 1 1 1  8 ASP QB  .  8 . HB#  1 2 
       121 1 2 1 1 10 TRP H   . 10 . HN   1 2 
       122 1 1 1 1  8 ASP H   .  8 . HN   1 2 
       122 1 2 1 1  9 TYR H   .  9 . HN   1 2 
       123 1 1 1 1  9 TYR HA  .  9 . HA   1 2 
       123 1 2 1 1 10 TRP H   . 10 . HN   1 2 
       124 1 1 1 1  9 TYR H   .  9 . HN   1 2 
       124 1 2 1 1 10 TRP H   . 10 . HN   1 2 
       125 1 1 1 1  9 TYR H   .  9 . HN   1 2 
       125 1 2 1 1 11 ASN H   . 11 . HN   1 2 
       126 1 1 1 1  9 TYR QB  .  9 . HB#  1 2 
       126 1 2 1 1 10 TRP H   . 10 . HN   1 2 
       127 1 1 1 1  9 TYR QB  .  9 . HB#  1 2 
       127 1 2 1 1 10 TRP HE1 . 10 . HE1  1 2 
       128 1 1 1 1  9 TYR QB  .  9 . HB#  1 2 
       128 1 2 1 1 10 TRP HE3 . 10 . HE3  1 2 
       129 1 1 1 1  9 TYR QD  .  9 . HD#  1 2 
       129 1 2 1 1 10 TRP H   . 10 . HN   1 2 
       130 1 1 1 1  9 TYR QD  .  9 . HD#  1 2 
       130 1 2 1 1 10 TRP HA  . 10 . HA   1 2 
       131 1 1 1 1  9 TYR QD  .  9 . HD#  1 2 
       131 1 2 1 1 10 TRP HD1 . 10 . HD1  1 2 
       132 1 1 1 1  9 TYR QD  .  9 . HD#  1 2 
       132 1 2 1 1 10 TRP HE1 . 10 . HE1  1 2 
       133 1 1 1 1  9 TYR QD  .  9 . HD#  1 2 
       133 1 2 1 1 10 TRP HZ2 . 10 . HZ2  1 2 
       134 1 1 1 1  9 TYR QE  .  9 . HE#  1 2 
       134 1 2 1 1 10 TRP HE1 . 10 . HE1  1 2 
       135 1 1 1 1  9 TYR HA  .  9 . HA   1 2 
       135 1 2 1 1 54 ARG QD  . 54 . HD#  1 2 
       136 1 1 1 1  9 TYR QD  .  9 . HD#  1 2 
       136 1 2 1 1 54 ARG QD  . 54 . HD#  1 2 
       137 1 1 1 1  9 TYR H   .  9 . HN   1 2 
       137 1 2 1 1 10 TRP HE3 . 10 . HE3  1 2 
       138 1 1 1 1  9 TYR QE  .  9 . HE#  1 2 
       138 1 2 1 1 10 TRP HZ2 . 10 . HZ2  1 2 
       139 1 1 1 1  9 TYR QE  .  9 . HE#  1 2 
       139 1 2 1 1 10 TRP HH2 . 10 . HH2  1 2 
       140 1 1 1 1  9 TYR QD  .  9 . HD#  1 2 
       140 1 2 1 1 10 TRP HE3 . 10 . HE3  1 2 
       141 1 1 1 1  9 TYR HA  .  9 . HA   1 2 
       141 1 2 1 1 54 ARG QH  . 54 . HH#  1 2 
       142 1 1 1 1 10 TRP H   . 10 . HN   1 2 
       142 1 2 1 1 11 ASN H   . 11 . HN   1 2 
       143 1 1 1 1 10 TRP H   . 10 . HN   1 2 
       143 1 2 1 1 11 ASN HA  . 11 . HA   1 2 
       144 1 1 1 1 10 TRP HA  . 10 . HA   1 2 
       144 1 2 1 1 11 ASN H   . 11 . HN   1 2 
       145 1 1 1 1 10 TRP HA  . 10 . HA   1 2 
       145 1 2 1 1 11 ASN HA  . 11 . HA   1 2 
       146 1 1 1 1 10 TRP QB  . 10 . HB#  1 2 
       146 1 2 1 1 11 ASN H   . 11 . HN   1 2 
       147 1 1 1 1 10 TRP QB  . 10 . HB#  1 2 
       147 1 2 1 1 61 CYS HA  . 61 . HA   1 2 
       148 1 1 1 1 10 TRP HD1 . 10 . HD1  1 2 
       148 1 2 1 1 62 ARG H   . 62 . HN   1 2 
       149 1 1 1 1 10 TRP HD1 . 10 . HD1  1 2 
       149 1 2 1 1 62 ARG HB2 . 62 . HB2  1 2 
       150 1 1 1 1 10 TRP HD1 . 10 . HD1  1 2 
       150 1 2 1 1 62 ARG HB3 . 62 . HB1  1 2 
       151 1 1 1 1 10 TRP HD1 . 10 . HD1  1 2 
       151 1 2 1 1 62 ARG QG  . 62 . HG#  1 2 
       152 1 1 1 1 10 TRP HE1 . 10 . HE1  1 2 
       152 1 2 1 1 62 ARG QG  . 62 . HG#  1 2 
       153 1 1 1 1 10 TRP HE3 . 10 . HE3  1 2 
       153 1 2 1 1 62 ARG HB2 . 62 . HB2  1 2 
       154 1 1 1 1 10 TRP HE3 . 10 . HE3  1 2 
       154 1 2 1 1 62 ARG HB3 . 62 . HB1  1 2 
       155 1 1 1 1 10 TRP QB  . 10 . HB#  1 2 
       155 1 2 1 1 62 ARG H   . 62 . HN   1 2 
       156 1 1 1 1 10 TRP HD1 . 10 . HD1  1 2 
       156 1 2 1 1 63 ALA HA  . 63 . HA   1 2 
       157 1 1 1 1 10 TRP HD1 . 10 . HD1  1 2 
       157 1 2 1 1 63 ALA MB  . 63 . HB#  1 2 
       158 1 1 1 1 10 TRP HE1 . 10 . HE1  1 2 
       158 1 2 1 1 63 ALA MB  . 63 . HB#  1 2 
       159 1 1 1 1 10 TRP HE3 . 10 . HE3  1 2 
       159 1 2 1 1 63 ALA MB  . 63 . HB#  1 2 
       160 1 1 1 1 10 TRP QB  . 10 . HB#  1 2 
       160 1 2 1 1 63 ALA H   . 63 . HN   1 2 
       161 1 1 1 1 10 TRP HE3 . 10 . HE3  1 2 
       161 1 2 1 1 11 ASN H   . 11 . HN   1 2 
       162 1 1 1 1 10 TRP H   . 10 . HN   1 2 
       162 1 2 1 1 13 LYS H   . 13 . HN   1 2 
       163 1 1 1 1 10 TRP HA  . 10 . HA   1 2 
       163 1 2 1 1 62 ARG H   . 62 . HN   1 2 
       164 1 1 1 1 11 ASN HA  . 11 . HA   1 2 
       164 1 2 1 1 12 CYS H   . 12 . HN   1 2 
       165 1 1 1 1 11 ASN H   . 11 . HN   1 2 
       165 1 2 1 1 12 CYS H   . 12 . HN   1 2 
       166 1 1 1 1 11 ASN HB2 . 11 . HB2  1 2 
       166 1 2 1 1 58 SER HA  . 58 . HA   1 2 
       167 1 1 1 1 11 ASN HB3 . 11 . HB1  1 2 
       167 1 2 1 1 58 SER HA  . 58 . HA   1 2 
       168 1 1 1 1 11 ASN QD  . 11 . HD2# 1 2 
       168 1 2 1 1 59 GLY H   . 59 . HN   1 2 
       169 1 1 1 1 11 ASN QD  . 11 . HD2# 1 2 
       169 1 2 1 1 59 GLY QA  . 59 . HA#  1 2 
       170 1 1 1 1 11 ASN QD  . 11 . HD2# 1 2 
       170 1 2 1 1 60 ARG H   . 60 . HN   1 2 
       171 1 1 1 1 11 ASN HB2 . 11 . HB2  1 2 
       171 1 2 1 1 61 CYS HA  . 61 . HA   1 2 
       172 1 1 1 1 11 ASN HB3 . 11 . HB1  1 2 
       172 1 2 1 1 61 CYS HA  . 61 . HA   1 2 
       173 1 1 1 1 11 ASN HB2 . 11 . HB2  1 2 
       173 1 2 1 1 62 ARG H   . 62 . HN   1 2 
       174 1 1 1 1 11 ASN HB3 . 11 . HB1  1 2 
       174 1 2 1 1 62 ARG H   . 62 . HN   1 2 
       175 1 1 1 1 12 CYS H   . 12 . HN   1 2 
       175 1 2 1 1 13 LYS H   . 13 . HN   1 2 
       176 1 1 1 1 12 CYS HA  . 12 . HA   1 2 
       176 1 2 1 1 13 LYS H   . 13 . HN   1 2 
       177 1 1 1 1 12 CYS QB  . 12 . HB#  1 2 
       177 1 2 1 1 13 LYS H   . 13 . HN   1 2 
       178 1 1 1 1 12 CYS H   . 12 . HN   1 2 
       178 1 2 1 1 62 ARG H   . 62 . HN   1 2 
       179 1 1 1 1 12 CYS H   . 12 . HN   1 2 
       179 1 2 1 1 61 CYS HA  . 61 . HA   1 2 
       180 1 1 1 1 12 CYS HA  . 12 . HA   1 2 
       180 1 2 1 1 61 CYS HA  . 61 . HA   1 2 
       181 1 1 1 1 15 ILE H   . 15 . HN   1 2 
       181 1 2 1 1 16 CYS H   . 16 . HN   1 2 
       182 1 1 1 1 15 ILE HA  . 15 . HA   1 2 
       182 1 2 1 1 16 CYS H   . 16 . HN   1 2 
       183 1 1 1 1 16 CYS H   . 16 . HN   1 2 
       183 1 2 1 1 17 TRP H   . 17 . HN   1 2 
       184 1 1 1 1 16 CYS HA  . 16 . HA   1 2 
       184 1 2 1 1 17 TRP H   . 17 . HN   1 2 
       185 1 1 1 1 16 CYS HB2 . 16 . HB2  1 2 
       185 1 2 1 1 17 TRP H   . 17 . HN   1 2 
       186 1 1 1 1 16 CYS HB3 . 16 . HB1  1 2 
       186 1 2 1 1 17 TRP H   . 17 . HN   1 2 
       187 1 1 1 1 16 CYS H   . 16 . HN   1 2 
       187 1 2 1 1 43 SER H   . 43 . HN   1 2 
       188 1 1 1 1 16 CYS HB3 . 16 . HB1  1 2 
       188 1 2 1 1 43 SER HA  . 43 . HA   1 2 
       189 1 1 1 1 16 CYS QB  . 16 . HB#  1 2 
       189 1 2 1 1 44 CYS H   . 44 . HN   1 2 
       190 1 1 1 1 17 TRP HE1 . 17 . HE1  1 2 
       190 1 2 1 1 18 TYR QD  . 18 . HD#  1 2 
       191 1 1 1 1 17 TRP HE1 . 17 . HE1  1 2 
       191 1 2 1 1 22 TYR QB  . 22 . HB#  1 2 
       192 1 1 1 1 17 TRP HE3 . 17 . HE3  1 2 
       192 1 2 1 1 22 TYR HA  . 22 . HA   1 2 
       193 1 1 1 1 17 TRP HE3 . 17 . HE3  1 2 
       193 1 2 1 1 22 TYR QB  . 22 . HB#  1 2 
       194 1 1 1 1 17 TRP HE3 . 17 . HE3  1 2 
       194 1 2 1 1 23 CYS HA  . 23 . HA   1 2 
       195 1 1 1 1 17 TRP HE3 . 17 . HE3  1 2 
       195 1 2 1 1 23 CYS QB  . 23 . HB#  1 2 
       196 1 1 1 1 18 TYR HA  . 18 . HA   1 2 
       196 1 2 1 1 19 ASN H   . 19 . HN   1 2 
       197 1 1 1 1 18 TYR H   . 18 . HN   1 2 
       197 1 2 1 1 19 ASN H   . 19 . HN   1 2 
       198 1 1 1 1 18 TYR QB  . 18 . HB#  1 2 
       198 1 2 1 1 19 ASN H   . 19 . HN   1 2 
       199 1 1 1 1 18 TYR QD  . 18 . HD#  1 2 
       199 1 2 1 1 39 GLY QA  . 39 . HA#  1 2 
       200 1 1 1 1 18 TYR QE  . 18 . HE#  1 2 
       200 1 2 1 1 39 GLY QA  . 39 . HA#  1 2 
       201 1 1 1 1 19 ASN HA  . 19 . HA   1 2 
       201 1 2 1 1 20 ASN H   . 20 . HN   1 2 
       202 1 1 1 1 19 ASN HA  . 19 . HA   1 2 
       202 1 2 1 1 21 LYS H   . 21 . HN   1 2 
       203 1 1 1 1 19 ASN QB  . 19 . HB#  1 2 
       203 1 2 1 1 22 TYR H   . 22 . HN   1 2 
       204 1 1 1 1 19 ASN QB  . 19 . HB#  1 2 
       204 1 2 1 1 22 TYR QB  . 22 . HB#  1 2 
       205 1 1 1 1 19 ASN QB  . 19 . HB#  1 2 
       205 1 2 1 1 22 TYR HA  . 22 . HA   1 2 
       206 1 1 1 1 20 ASN H   . 20 . HN   1 2 
       206 1 2 1 1 21 LYS H   . 21 . HN   1 2 
       207 1 1 1 1 20 ASN HA  . 20 . HA   1 2 
       207 1 2 1 1 21 LYS H   . 21 . HN   1 2 
       208 1 1 1 1 20 ASN QB  . 20 . HB#  1 2 
       208 1 2 1 1 21 LYS H   . 21 . HN   1 2 
       209 1 1 1 1 20 ASN H   . 20 . HN   1 2 
       209 1 2 1 1 22 TYR H   . 22 . HN   1 2 
       210 1 1 1 1 20 ASN HA  . 20 . HA   1 2 
       210 1 2 1 1 36 TYR QD  . 36 . HD#  1 2 
       211 1 1 1 1 20 ASN QB  . 20 . HB#  1 2 
       211 1 2 1 1 36 TYR HA  . 36 . HA   1 2 
       212 1 1 1 1 20 ASN HA  . 20 . HA   1 2 
       212 1 2 1 1 37 CYS H   . 37 . HN   1 2 
       213 1 1 1 1 21 LYS H   . 21 . HN   1 2 
       213 1 2 1 1 22 TYR H   . 22 . HN   1 2 
       214 1 1 1 1 21 LYS HA  . 21 . HA   1 2 
       214 1 2 1 1 22 TYR H   . 22 . HN   1 2 
       215 1 1 1 1 21 LYS QB  . 21 . HB#  1 2 
       215 1 2 1 1 22 TYR H   . 22 . HN   1 2 
       216 1 1 1 1 21 LYS H   . 21 . HN   1 2 
       216 1 2 1 1 23 CYS H   . 23 . HN   1 2 
       217 1 1 1 1 21 LYS HA  . 21 . HA   1 2 
       217 1 2 1 1 24 ASN H   . 24 . HN   1 2 
       218 1 1 1 1 21 LYS HA  . 21 . HA   1 2 
       218 1 2 1 1 24 ASN QB  . 24 . HB#  1 2 
       219 1 1 1 1 22 TYR HA  . 22 . HA   1 2 
       219 1 2 1 1 23 CYS H   . 23 . HN   1 2 
       220 1 1 1 1 22 TYR QB  . 22 . HB#  1 2 
       220 1 2 1 1 23 CYS H   . 23 . HN   1 2 
       221 1 1 1 1 22 TYR H   . 22 . HN   1 2 
       221 1 2 1 1 24 ASN H   . 24 . HN   1 2 
       222 1 1 1 1 22 TYR H   . 22 . HN   1 2 
       222 1 2 1 1 23 CYS H   . 23 . HN   1 2 
       223 1 1 1 1 22 TYR HA  . 22 . HA   1 2 
       223 1 2 1 1 25 ASP QB  . 25 . HB#  1 2 
       224 1 1 1 1 23 CYS H   . 23 . HN   1 2 
       224 1 2 1 1 24 ASN H   . 24 . HN   1 2 
       225 1 1 1 1 23 CYS HA  . 23 . HA   1 2 
       225 1 2 1 1 24 ASN H   . 24 . HN   1 2 
       226 1 1 1 1 23 CYS HA  . 23 . HA   1 2 
       226 1 2 1 1 27 CYS H   . 27 . HN   1 2 
       227 1 1 1 1 23 CYS HA  . 23 . HA   1 2 
       227 1 2 1 1 26 LEU QB  . 26 . HB#  1 2 
       228 1 1 1 1 24 ASN HA  . 24 . HA   1 2 
       228 1 2 1 1 27 CYS HB3 . 27 . HB1  1 2 
       229 1 1 1 1 24 ASN HA  . 24 . HA   1 2 
       229 1 2 1 1 27 CYS HB2 . 27 . HB2  1 2 
       230 1 1 1 1 24 ASN HA  . 24 . HA   1 2 
       230 1 2 1 1 35 GLY H   . 35 . HN   1 2 
       231 1 1 1 1 24 ASN QB  . 24 . HB#  1 2 
       231 1 2 1 1 35 GLY H   . 35 . HN   1 2 
       232 1 1 1 1 24 ASN H   . 24 . HN   1 2 
       232 1 2 1 1 27 CYS HB2 . 27 . HB2  1 2 
       233 1 1 1 1 24 ASN HA  . 24 . HA   1 2 
       233 1 2 1 1 28 LYS H   . 28 . HN   1 2 
       234 1 1 1 1 24 ASN HA  . 24 . HA   1 2 
       234 1 2 1 1 27 CYS H   . 27 . HN   1 2 
       235 1 1 1 1 24 ASN H   . 24 . HN   1 2 
       235 1 2 1 1 26 LEU H   . 26 . HN   1 2 
       236 1 1 1 1 24 ASN HA  . 24 . HA   1 2 
       236 1 2 1 1 36 TYR H   . 36 . HN   1 2 
       237 1 1 1 1 25 ASP HA  . 25 . HA   1 2 
       237 1 2 1 1 28 LYS QB  . 28 . HB#  1 2 
       238 1 1 1 1 26 LEU HA  . 26 . HA   1 2 
       238 1 2 1 1 27 CYS H   . 27 . HN   1 2 
       239 1 1 1 1 26 LEU H   . 26 . HN   1 2 
       239 1 2 1 1 27 CYS H   . 27 . HN   1 2 
       240 1 1 1 1 26 LEU QD  . 26 . HD#  1 2 
       240 1 2 1 1 30 LEU QD  . 30 . HD#  1 2 
       241 1 1 1 1 26 LEU HA  . 26 . HA   1 2 
       241 1 2 1 1 30 LEU H   . 30 . HN   1 2 
       242 1 1 1 1 27 CYS H   . 27 . HN   1 2 
       242 1 2 1 1 28 LYS H   . 28 . HN   1 2 
       243 1 1 1 1 27 CYS HA  . 27 . HA   1 2 
       243 1 2 1 1 28 LYS H   . 28 . HN   1 2 
       244 1 1 1 1 27 CYS HB3 . 27 . HB1  1 2 
       244 1 2 1 1 28 LYS H   . 28 . HN   1 2 
       245 1 1 1 1 27 CYS HB2 . 27 . HB2  1 2 
       245 1 2 1 1 28 LYS H   . 28 . HN   1 2 
       246 1 1 1 1 27 CYS HA  . 27 . HA   1 2 
       246 1 2 1 1 30 LEU H   . 30 . HN   1 2 
       247 1 1 1 1 27 CYS HA  . 27 . HA   1 2 
       247 1 2 1 1 32 ALA MB  . 32 . HB#  1 2 
       248 1 1 1 1 27 CYS HB3 . 27 . HB1  1 2 
       248 1 2 1 1 32 ALA H   . 32 . HN   1 2 
       249 1 1 1 1 27 CYS HB2 . 27 . HB2  1 2 
       249 1 2 1 1 32 ALA H   . 32 . HN   1 2 
       250 1 1 1 1 27 CYS HB3 . 27 . HB1  1 2 
       250 1 2 1 1 32 ALA MB  . 32 . HB#  1 2 
       251 1 1 1 1 27 CYS HB2 . 27 . HB2  1 2 
       251 1 2 1 1 32 ALA MB  . 32 . HB#  1 2 
       252 1 1 1 1 27 CYS H   . 27 . HN   1 2 
       252 1 2 1 1 49 LEU QD  . 49 . HD#  1 2 
       253 1 1 1 1 27 CYS HA  . 27 . HA   1 2 
       253 1 2 1 1 30 LEU QB  . 30 . HB#  1 2 
       254 1 1 1 1 27 CYS HA  . 27 . HA   1 2 
       254 1 2 1 1 30 LEU QD  . 30 . HD#  1 2 
       255 1 1 1 1 27 CYS H   . 27 . HN   1 2 
       255 1 2 1 1 32 ALA MB  . 32 . HB#  1 2 
       256 1 1 1 1 27 CYS QB  . 27 . HB#  1 2 
       256 1 2 1 1 35 GLY H   . 35 . HN   1 2 
       257 1 1 1 1 28 LYS H   . 28 . HN   1 2 
       257 1 2 1 1 29 GLY H   . 29 . HN   1 2 
       258 1 1 1 1 28 LYS H   . 28 . HN   1 2 
       258 1 2 1 1 30 LEU H   . 30 . HN   1 2 
       259 1 1 1 1 28 LYS HA  . 28 . HA   1 2 
       259 1 2 1 1 29 GLY H   . 29 . HN   1 2 
       260 1 1 1 1 28 LYS HA  . 28 . HA   1 2 
       260 1 2 1 1 32 ALA H   . 32 . HN   1 2 
       261 1 1 1 1 28 LYS HA  . 28 . HA   1 2 
       261 1 2 1 1 33 ASP H   . 33 . HN   1 2 
       262 1 1 1 1 28 LYS QB  . 28 . HB#  1 2 
       262 1 2 1 1 29 GLY H   . 29 . HN   1 2 
       263 1 1 1 1 28 LYS QG  . 28 . HG#  1 2 
       263 1 2 1 1 29 GLY H   . 29 . HN   1 2 
       264 1 1 1 1 28 LYS QD  . 28 . HD#  1 2 
       264 1 2 1 1 29 GLY H   . 29 . HN   1 2 
       265 1 1 1 1 28 LYS H   . 28 . HN   1 2 
       265 1 2 1 1 32 ALA MB  . 32 . HB#  1 2 
       266 1 1 1 1 28 LYS QD  . 28 . HD#  1 2 
       266 1 2 1 1 32 ALA H   . 32 . HN   1 2 
       267 1 1 1 1 28 LYS QD  . 28 . HD#  1 2 
       267 1 2 1 1 34 SER HA  . 34 . HA   1 2 
       268 1 1 1 1 29 GLY H   . 29 . HN   1 2 
       268 1 2 1 1 30 LEU H   . 30 . HN   1 2 
       269 1 1 1 1 29 GLY H   . 29 . HN   1 2 
       269 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 2 
       270 1 1 1 1 29 GLY QA  . 29 . HA#  1 2 
       270 1 2 1 1 30 LEU H   . 30 . HN   1 2 
       271 1 1 1 1 29 GLY H   . 29 . HN   1 2 
       271 1 2 1 1 31 LYS H   . 31 . HN   1 2 
       272 1 1 1 1 29 GLY QA  . 29 . HA#  1 2 
       272 1 2 1 1 31 LYS H   . 31 . HN   1 2 
       273 1 1 1 1 30 LEU H   . 30 . HN   1 2 
       273 1 2 1 1 31 LYS H   . 31 . HN   1 2 
       274 1 1 1 1 30 LEU H   . 30 . HN   1 2 
       274 1 2 1 1 31 LYS HA  . 31 . HA   1 2 
       275 1 1 1 1 30 LEU HA  . 30 . HA   1 2 
       275 1 2 1 1 31 LYS H   . 31 . HN   1 2 
       276 1 1 1 1 30 LEU HA  . 30 . HA   1 2 
       276 1 2 1 1 31 LYS HA  . 31 . HA   1 2 
       277 1 1 1 1 30 LEU H   . 30 . HN   1 2 
       277 1 2 1 1 32 ALA H   . 32 . HN   1 2 
       278 1 1 1 1 30 LEU HA  . 30 . HA   1 2 
       278 1 2 1 1 32 ALA H   . 32 . HN   1 2 
       279 1 1 1 1 30 LEU QD  . 30 . HD#  1 2 
       279 1 2 1 1 31 LYS H   . 31 . HN   1 2 
       280 1 1 1 1 30 LEU QB  . 30 . HB#  1 2 
       280 1 2 1 1 50 PRO QD  . 50 . HD#  1 2 
       281 1 1 1 1 31 LYS H   . 31 . HN   1 2 
       281 1 2 1 1 32 ALA H   . 32 . HN   1 2 
       282 1 1 1 1 31 LYS H   . 31 . HN   1 2 
       282 1 2 1 1 49 LEU HA  . 49 . HA   1 2 
       283 1 1 1 1 31 LYS HA  . 31 . HA   1 2 
       283 1 2 1 1 32 ALA H   . 32 . HN   1 2 
       284 1 1 1 1 31 LYS HB3 . 31 . HB1  1 2 
       284 1 2 1 1 32 ALA H   . 32 . HN   1 2 
       285 1 1 1 1 31 LYS QG  . 31 . HG#  1 2 
       285 1 2 1 1 48 GLY QA  . 48 . HA#  1 2 
       286 1 1 1 1 32 ALA H   . 32 . HN   1 2 
       286 1 2 1 1 46 CYS HB2 . 46 . HB2  1 2 
       287 1 1 1 1 32 ALA MB  . 32 . HB#  1 2 
       287 1 2 1 1 46 CYS H   . 46 . HN   1 2 
       288 1 1 1 1 32 ALA MB  . 32 . HB#  1 2 
       288 1 2 1 1 46 CYS HA  . 46 . HA   1 2 
       289 1 1 1 1 32 ALA MB  . 32 . HB#  1 2 
       289 1 2 1 1 46 CYS HB2 . 46 . HB2  1 2 
       290 1 1 1 1 32 ALA MB  . 32 . HB#  1 2 
       290 1 2 1 1 46 CYS HB3 . 46 . HB1  1 2 
       291 1 1 1 1 32 ALA MB  . 32 . HB#  1 2 
       291 1 2 1 1 47 GLN H   . 47 . HN   1 2 
       292 1 1 1 1 32 ALA HA  . 32 . HA   1 2 
       292 1 2 1 1 48 GLY QA  . 48 . HA#  1 2 
       293 1 1 1 1 32 ALA H   . 32 . HN   1 2 
       293 1 2 1 1 49 LEU QB  . 49 . HB#  1 2 
       294 1 1 1 1 32 ALA H   . 32 . HN   1 2 
       294 1 2 1 1 49 LEU QD  . 49 . HD#  1 2 
       295 1 1 1 1 32 ALA HA  . 32 . HA   1 2 
       295 1 2 1 1 49 LEU HA  . 49 . HA   1 2 
       296 1 1 1 1 32 ALA MB  . 32 . HB#  1 2 
       296 1 2 1 1 49 LEU H   . 49 . HN   1 2 
       297 1 1 1 1 32 ALA HA  . 32 . HA   1 2 
       297 1 2 1 1 47 GLN H   . 47 . HN   1 2 
       298 1 1 1 1 32 ALA MB  . 32 . HB#  1 2 
       298 1 2 1 1 49 LEU HA  . 49 . HA   1 2 
       299 1 1 1 1 32 ALA MB  . 32 . HB#  1 2 
       299 1 2 1 1 48 GLY QA  . 48 . HA#  1 2 
       300 1 1 1 1 32 ALA MB  . 32 . HB#  1 2 
       300 1 2 1 1 50 PRO QD  . 50 . HD#  1 2 
       301 1 1 1 1 32 ALA MB  . 32 . HB#  1 2 
       301 1 2 1 1 53 ALA MB  . 53 . HB#  1 2 
       302 1 1 1 1 32 ALA HA  . 32 . HA   1 2 
       302 1 2 1 1 34 SER H   . 34 . HN   1 2 
       303 1 1 1 1 32 ALA HA  . 32 . HA   1 2 
       303 1 2 1 1 49 LEU H   . 49 . HN   1 2 
       304 1 1 1 1 33 ASP HA  . 33 . HA   1 2 
       304 1 2 1 1 34 SER H   . 34 . HN   1 2 
       305 1 1 1 1 33 ASP HA  . 33 . HA   1 2 
       305 1 2 1 1 35 GLY H   . 35 . HN   1 2 
       306 1 1 1 1 34 SER HA  . 34 . HA   1 2 
       306 1 2 1 1 35 GLY H   . 35 . HN   1 2 
       307 1 1 1 1 34 SER QB  . 34 . HB#  1 2 
       307 1 2 1 1 35 GLY H   . 35 . HN   1 2 
       308 1 1 1 1 34 SER H   . 34 . HN   1 2 
       308 1 2 1 1 47 GLN H   . 47 . HN   1 2 
       309 1 1 1 1 34 SER H   . 34 . HN   1 2 
       309 1 2 1 1 47 GLN QB  . 47 . HB#  1 2 
       310 1 1 1 1 34 SER HA  . 34 . HA   1 2 
       310 1 2 1 1 47 GLN H   . 47 . HN   1 2 
       311 1 1 1 1 35 GLY QA  . 35 . HA#  1 2 
       311 1 2 1 1 36 TYR H   . 36 . HN   1 2 
       312 1 1 1 1 35 GLY H   . 35 . HN   1 2 
       312 1 2 1 1 46 CYS HA  . 46 . HA   1 2 
       313 1 1 1 1 35 GLY QA  . 35 . HA#  1 2 
       313 1 2 1 1 47 GLN H   . 47 . HN   1 2 
       314 1 1 1 1 36 TYR H   . 36 . HN   1 2 
       314 1 2 1 1 37 CYS H   . 37 . HN   1 2 
       315 1 1 1 1 36 TYR HA  . 36 . HA   1 2 
       315 1 2 1 1 37 CYS H   . 37 . HN   1 2 
       316 1 1 1 1 36 TYR QB  . 36 . HB#  1 2 
       316 1 2 1 1 37 CYS H   . 37 . HN   1 2 
       317 1 1 1 1 36 TYR QD  . 36 . HD#  1 2 
       317 1 2 1 1 37 CYS H   . 37 . HN   1 2 
       318 1 1 1 1 36 TYR QD  . 36 . HD#  1 2 
       318 1 2 1 1 38 TRP HA  . 38 . HA   1 2 
       319 1 1 1 1 36 TYR QD  . 36 . HD#  1 2 
       319 1 2 1 1 38 TRP HE3 . 38 . HE3  1 2 
       320 1 1 1 1 36 TYR QD  . 36 . HD#  1 2 
       320 1 2 1 1 38 TRP QB  . 38 . HB#  1 2 
       321 1 1 1 1 36 TYR QE  . 36 . HE#  1 2 
       321 1 2 1 1 38 TRP HA  . 38 . HA   1 2 
       322 1 1 1 1 36 TYR QE  . 36 . HE#  1 2 
       322 1 2 1 1 38 TRP HE3 . 38 . HE3  1 2 
       323 1 1 1 1 36 TYR QE  . 36 . HE#  1 2 
       323 1 2 1 1 38 TRP QB  . 38 . HB#  1 2 
       324 1 1 1 1 36 TYR H   . 36 . HN   1 2 
       324 1 2 1 1 45 TYR H   . 45 . HN   1 2 
       325 1 1 1 1 36 TYR H   . 36 . HN   1 2 
       325 1 2 1 1 45 TYR QD  . 45 . HD#  1 2 
       326 1 1 1 1 36 TYR QD  . 36 . HD#  1 2 
       326 1 2 1 1 45 TYR QB  . 45 . HB#  1 2 
       327 1 1 1 1 36 TYR QD  . 36 . HD#  1 2 
       327 1 2 1 1 45 TYR QD  . 45 . HD#  1 2 
       328 1 1 1 1 36 TYR QE  . 36 . HE#  1 2 
       328 1 2 1 1 45 TYR QB  . 45 . HB#  1 2 
       329 1 1 1 1 36 TYR QE  . 36 . HE#  1 2 
       329 1 2 1 1 45 TYR QD  . 45 . HD#  1 2 
       330 1 1 1 1 36 TYR QE  . 36 . HE#  1 2 
       330 1 2 1 1 45 TYR QE  . 45 . HE#  1 2 
       331 1 1 1 1 36 TYR H   . 36 . HN   1 2 
       331 1 2 1 1 46 CYS HA  . 46 . HA   1 2 
       332 1 1 1 1 36 TYR QE  . 36 . HE#  1 2 
       332 1 2 1 1 47 GLN QG  . 47 . HG#  1 2 
       333 1 1 1 1 36 TYR QD  . 36 . HD#  1 2 
       333 1 2 1 1 46 CYS HA  . 46 . HA   1 2 
       334 1 1 1 1 37 CYS HA  . 37 . HA   1 2 
       334 1 2 1 1 38 TRP H   . 38 . HN   1 2 
       335 1 1 1 1 37 CYS HA  . 37 . HA   1 2 
       335 1 2 1 1 45 TYR H   . 45 . HN   1 2 
       336 1 1 1 1 37 CYS HA  . 37 . HA   1 2 
       336 1 2 1 1 44 CYS HA  . 44 . HA   1 2 
       337 1 1 1 1 37 CYS QB  . 37 . HB#  1 2 
       337 1 2 1 1 44 CYS HA  . 44 . HA   1 2 
       338 1 1 1 1 38 TRP HA  . 38 . HA   1 2 
       338 1 2 1 1 39 GLY H   . 39 . HN   1 2 
       339 1 1 1 1 38 TRP HA  . 38 . HA   1 2 
       339 1 2 1 1 39 GLY QA  . 39 . HA#  1 2 
       340 1 1 1 1 38 TRP HD1 . 38 . HD1  1 2 
       340 1 2 1 1 40 TRP HE1 . 40 . HE1  1 2 
       341 1 1 1 1 38 TRP HD1 . 38 . HD1  1 2 
       341 1 2 1 1 40 TRP HE3 . 40 . HE3  1 2 
       342 1 1 1 1 38 TRP HD1 . 38 . HD1  1 2 
       342 1 2 1 1 40 TRP HA  . 40 . HA   1 2 
       343 1 1 1 1 38 TRP HD1 . 38 . HD1  1 2 
       343 1 2 1 1 40 TRP QB  . 40 . HB#  1 2 
       344 1 1 1 1 38 TRP HD1 . 38 . HD1  1 2 
       344 1 2 1 1 41 THR H   . 41 . HN   1 2 
       345 1 1 1 1 38 TRP HE1 . 38 . HE1  1 2 
       345 1 2 1 1 40 TRP HB3 . 40 . HB1  1 2 
       346 1 1 1 1 38 TRP HE1 . 38 . HE1  1 2 
       346 1 2 1 1 41 THR MG  . 41 . HG2# 1 2 
       347 1 1 1 1 38 TRP HE3 . 38 . HE3  1 2 
       347 1 2 1 1 42 LEU QD  . 42 . HD#  1 2 
       348 1 1 1 1 38 TRP HH2 . 38 . HH2  1 2 
       348 1 2 1 1 42 LEU QD  . 42 . HD#  1 2 
       349 1 1 1 1 38 TRP H   . 38 . HN   1 2 
       349 1 2 1 1 43 SER H   . 43 . HN   1 2 
       350 1 1 1 1 38 TRP H   . 38 . HN   1 2 
       350 1 2 1 1 44 CYS HA  . 44 . HA   1 2 
       351 1 1 1 1 38 TRP QB  . 38 . HB#  1 2 
       351 1 2 1 1 44 CYS HA  . 44 . HA   1 2 
       352 1 1 1 1 38 TRP QB  . 38 . HB#  1 2 
       352 1 2 1 1 45 TYR HA  . 45 . HA   1 2 
       353 1 1 1 1 38 TRP QB  . 38 . HB#  1 2 
       353 1 2 1 1 45 TYR H   . 45 . HN   1 2 
       354 1 1 1 1 38 TRP HE3 . 38 . HE3  1 2 
       354 1 2 1 1 39 GLY H   . 39 . HN   1 2 
       355 1 1 1 1 38 TRP H   . 38 . HN   1 2 
       355 1 2 1 1 45 TYR H   . 45 . HN   1 2 
       356 1 1 1 1 38 TRP HA  . 38 . HA   1 2 
       356 1 2 1 1 40 TRP H   . 40 . HN   1 2 
       357 1 1 1 1 38 TRP QB  . 38 . HB#  1 2 
       357 1 2 1 1 40 TRP HD1 . 40 . HD1  1 2 
       358 1 1 1 1 39 GLY QA  . 39 . HA#  1 2 
       358 1 2 1 1 42 LEU H   . 42 . HN   1 2 
       359 1 1 1 1 39 GLY QA  . 39 . HA#  1 2 
       359 1 2 1 1 40 TRP H   . 40 . HN   1 2 
       360 1 1 1 1 39 GLY H   . 39 . HN   1 2 
       360 1 2 1 1 40 TRP H   . 40 . HN   1 2 
       361 1 1 1 1 40 TRP H   . 40 . HN   1 2 
       361 1 2 1 1 41 THR H   . 41 . HN   1 2 
       362 1 1 1 1 40 TRP H   . 40 . HN   1 2 
       362 1 2 1 1 42 LEU H   . 42 . HN   1 2 
       363 1 1 1 1 40 TRP HA  . 40 . HA   1 2 
       363 1 2 1 1 41 THR H   . 41 . HN   1 2 
       364 1 1 1 1 40 TRP HD1 . 40 . HD1  1 2 
       364 1 2 1 1 41 THR H   . 41 . HN   1 2 
       365 1 1 1 1 40 TRP HE1 . 40 . HE1  1 2 
       365 1 2 1 1 41 THR H   . 41 . HN   1 2 
       366 1 1 1 1 40 TRP HE1 . 40 . HE1  1 2 
       366 1 2 1 1 41 THR MG  . 41 . HG2# 1 2 
       367 1 1 1 1 40 TRP HB3 . 40 . HB1  1 2 
       367 1 2 1 1 41 THR H   . 41 . HN   1 2 
       368 1 1 1 1 40 TRP HB2 . 40 . HB2  1 2 
       368 1 2 1 1 41 THR H   . 41 . HN   1 2 
       369 1 1 1 1 40 TRP HB3 . 40 . HB1  1 2 
       369 1 2 1 1 41 THR MG  . 41 . HG2# 1 2 
       370 1 1 1 1 40 TRP HB2 . 40 . HB2  1 2 
       370 1 2 1 1 41 THR MG  . 41 . HG2# 1 2 
       371 1 1 1 1 40 TRP HD1 . 40 . HD1  1 2 
       371 1 2 1 1 42 LEU QD  . 42 . HD#  1 2 
       372 1 1 1 1 40 TRP HD1 . 40 . HD1  1 2 
       372 1 2 1 1 42 LEU HG  . 42 . HG   1 2 
       373 1 1 1 1 40 TRP HA  . 40 . HA   1 2 
       373 1 2 1 1 42 LEU H   . 42 . HN   1 2 
       374 1 1 1 1 40 TRP HD1 . 40 . HD1  1 2 
       374 1 2 1 1 41 THR MG  . 41 . HG2# 1 2 
       375 1 1 1 1 41 THR H   . 41 . HN   1 2 
       375 1 2 1 1 42 LEU H   . 42 . HN   1 2 
       376 1 1 1 1 41 THR H   . 41 . HN   1 2 
       376 1 2 1 1 42 LEU HA  . 42 . HA   1 2 
       377 1 1 1 1 41 THR HA  . 41 . HA   1 2 
       377 1 2 1 1 42 LEU H   . 42 . HN   1 2 
       378 1 1 1 1 41 THR MG  . 41 . HG2# 1 2 
       378 1 2 1 1 42 LEU H   . 42 . HN   1 2 
       379 1 1 1 1 41 THR HB  . 41 . HB   1 2 
       379 1 2 1 1 42 LEU H   . 42 . HN   1 2 
       380 1 1 1 1 42 LEU H   . 42 . HN   1 2 
       380 1 2 1 1 43 SER H   . 43 . HN   1 2 
       381 1 1 1 1 42 LEU HA  . 42 . HA   1 2 
       381 1 2 1 1 43 SER H   . 43 . HN   1 2 
       382 1 1 1 1 42 LEU QD  . 42 . HD#  1 2 
       382 1 2 1 1 43 SER H   . 43 . HN   1 2 
       383 1 1 1 1 43 SER H   . 43 . HN   1 2 
       383 1 2 1 1 44 CYS H   . 44 . HN   1 2 
       384 1 1 1 1 43 SER HA  . 43 . HA   1 2 
       384 1 2 1 1 44 CYS H   . 44 . HN   1 2 
       385 1 1 1 1 43 SER QB  . 43 . HB#  1 2 
       385 1 2 1 1 44 CYS H   . 44 . HN   1 2 
       386 1 1 1 1 44 CYS H   . 44 . HN   1 2 
       386 1 2 1 1 45 TYR H   . 45 . HN   1 2 
       387 1 1 1 1 44 CYS HA  . 44 . HA   1 2 
       387 1 2 1 1 45 TYR H   . 45 . HN   1 2 
       388 1 1 1 1 44 CYS HB3 . 44 . HB1  1 2 
       388 1 2 1 1 45 TYR H   . 45 . HN   1 2 
       389 1 1 1 1 44 CYS HB2 . 44 . HB2  1 2 
       389 1 2 1 1 45 TYR H   . 45 . HN   1 2 
       390 1 1 1 1 45 TYR HA  . 45 . HA   1 2 
       390 1 2 1 1 46 CYS H   . 46 . HN   1 2 
       391 1 1 1 1 45 TYR QD  . 45 . HD#  1 2 
       391 1 2 1 1 46 CYS H   . 46 . HN   1 2 
       392 1 1 1 1 45 TYR QE  . 45 . HE#  1 2 
       392 1 2 1 1 46 CYS H   . 46 . HN   1 2 
       393 1 1 1 1 45 TYR QD  . 45 . HD#  1 2 
       393 1 2 1 1 47 GLN QG  . 47 . HG#  1 2 
       394 1 1 1 1 45 TYR QE  . 45 . HE#  1 2 
       394 1 2 1 1 47 GLN QB  . 47 . HB#  1 2 
       395 1 1 1 1 45 TYR QE  . 45 . HE#  1 2 
       395 1 2 1 1 47 GLN QG  . 47 . HG#  1 2 
       396 1 1 1 1 46 CYS HA  . 46 . HA   1 2 
       396 1 2 1 1 47 GLN H   . 47 . HN   1 2 
       397 1 1 1 1 46 CYS HB2 . 46 . HB2  1 2 
       397 1 2 1 1 47 GLN H   . 47 . HN   1 2 
       398 1 1 1 1 46 CYS HB3 . 46 . HB1  1 2 
       398 1 2 1 1 47 GLN H   . 47 . HN   1 2 
       399 1 1 1 1 46 CYS H   . 46 . HN   1 2 
       399 1 2 1 1 49 LEU QD  . 49 . HD#  1 2 
       400 1 1 1 1 46 CYS HA  . 46 . HA   1 2 
       400 1 2 1 1 49 LEU QD  . 49 . HD#  1 2 
       401 1 1 1 1 46 CYS HB2 . 46 . HB2  1 2 
       401 1 2 1 1 49 LEU H   . 49 . HN   1 2 
       402 1 1 1 1 46 CYS HB2 . 46 . HB2  1 2 
       402 1 2 1 1 49 LEU QD  . 49 . HD#  1 2 
       403 1 1 1 1 46 CYS HB3 . 46 . HB1  1 2 
       403 1 2 1 1 49 LEU QD  . 49 . HD#  1 2 
       404 1 1 1 1 47 GLN HA  . 47 . HA   1 2 
       404 1 2 1 1 48 GLY H   . 48 . HN   1 2 
       405 1 1 1 1 47 GLN HA  . 47 . HA   1 2 
       405 1 2 1 1 48 GLY QA  . 48 . HA#  1 2 
       406 1 1 1 1 47 GLN QB  . 47 . HB#  1 2 
       406 1 2 1 1 48 GLY H   . 48 . HN   1 2 
       407 1 1 1 1 47 GLN QG  . 47 . HG#  1 2 
       407 1 2 1 1 48 GLY H   . 48 . HN   1 2 
       408 1 1 1 1 48 GLY QA  . 48 . HA#  1 2 
       408 1 2 1 1 49 LEU H   . 49 . HN   1 2 
       409 1 1 1 1 48 GLY QA  . 48 . HA#  1 2 
       409 1 2 1 1 49 LEU HA  . 49 . HA   1 2 
       410 1 1 1 1 48 GLY QA  . 48 . HA#  1 2 
       410 1 2 1 1 49 LEU QD  . 49 . HD#  1 2 
       411 1 1 1 1 48 GLY H   . 48 . HN   1 2 
       411 1 2 1 1 49 LEU HG  . 49 . HG   1 2 
       412 1 1 1 1 49 LEU HA  . 49 . HA   1 2 
       412 1 2 1 1 50 PRO QD  . 50 . HD#  1 2 
       413 1 1 1 1 49 LEU QD  . 49 . HD#  1 2 
       413 1 2 1 1 50 PRO QD  . 50 . HD#  1 2 
       414 1 1 1 1 49 LEU H   . 49 . HN   1 2 
       414 1 2 1 1 53 ALA MB  . 53 . HB#  1 2 
       415 1 1 1 1 49 LEU QD  . 49 . HD#  1 2 
       415 1 2 1 1 53 ALA HA  . 53 . HA   1 2 
       416 1 1 1 1 49 LEU QD  . 49 . HD#  1 2 
       416 1 2 1 1 53 ALA MB  . 53 . HB#  1 2 
       417 1 1 1 1 49 LEU QD  . 49 . HD#  1 2 
       417 1 2 1 1 55 ILE QG  . 55 . HG1# 1 2 
       418 1 1 1 1 49 LEU H   . 49 . HN   1 2 
       418 1 2 1 1 50 PRO QD  . 50 . HD#  1 2 
       419 1 1 1 1 49 LEU HA  . 49 . HA   1 2 
       419 1 2 1 1 50 PRO QB  . 50 . HB#  1 2 
       420 1 1 1 1 49 LEU QB  . 49 . HB#  1 2 
       420 1 2 1 1 50 PRO QD  . 50 . HD#  1 2 
       421 1 1 1 1 50 PRO HA  . 50 . HA   1 2 
       421 1 2 1 1 51 ASP H   . 51 . HN   1 2 
       422 1 1 1 1 50 PRO HA  . 50 . HA   1 2 
       422 1 2 1 1 51 ASP HB3 . 51 . HB1  1 2 
       423 1 1 1 1 50 PRO HA  . 50 . HA   1 2 
       423 1 2 1 1 51 ASP HB2 . 51 . HB2  1 2 
       424 1 1 1 1 50 PRO QB  . 50 . HB#  1 2 
       424 1 2 1 1 51 ASP H   . 51 . HN   1 2 
       425 1 1 1 1 50 PRO QG  . 50 . HG#  1 2 
       425 1 2 1 1 51 ASP H   . 51 . HN   1 2 
       426 1 1 1 1 50 PRO HA  . 50 . HA   1 2 
       426 1 2 1 1 52 ASN H   . 52 . HN   1 2 
       427 1 1 1 1 50 PRO QB  . 50 . HB#  1 2 
       427 1 2 1 1 52 ASN H   . 52 . HN   1 2 
       428 1 1 1 1 50 PRO HA  . 50 . HA   1 2 
       428 1 2 1 1 53 ALA H   . 53 . HN   1 2 
       429 1 1 1 1 50 PRO HA  . 50 . HA   1 2 
       429 1 2 1 1 53 ALA MB  . 53 . HB#  1 2 
       430 1 1 1 1 50 PRO QB  . 50 . HB#  1 2 
       430 1 2 1 1 53 ALA H   . 53 . HN   1 2 
       431 1 1 1 1 50 PRO QG  . 50 . HG#  1 2 
       431 1 2 1 1 53 ALA H   . 53 . HN   1 2 
       432 1 1 1 1 50 PRO QD  . 50 . HD#  1 2 
       432 1 2 1 1 53 ALA HA  . 53 . HA   1 2 
       433 1 1 1 1 50 PRO QD  . 50 . HD#  1 2 
       433 1 2 1 1 53 ALA MB  . 53 . HB#  1 2 
       434 1 1 1 1 51 ASP H   . 51 . HN   1 2 
       434 1 2 1 1 52 ASN H   . 52 . HN   1 2 
       435 1 1 1 1 51 ASP HA  . 51 . HA   1 2 
       435 1 2 1 1 52 ASN H   . 52 . HN   1 2 
       436 1 1 1 1 51 ASP HB3 . 51 . HB1  1 2 
       436 1 2 1 1 52 ASN H   . 52 . HN   1 2 
       437 1 1 1 1 51 ASP HB2 . 51 . HB2  1 2 
       437 1 2 1 1 52 ASN H   . 52 . HN   1 2 
       438 1 1 1 1 51 ASP H   . 51 . HN   1 2 
       438 1 2 1 1 53 ALA H   . 53 . HN   1 2 
       439 1 1 1 1 51 ASP HA  . 51 . HA   1 2 
       439 1 2 1 1 53 ALA H   . 53 . HN   1 2 
       440 1 1 1 1 52 ASN H   . 52 . HN   1 2 
       440 1 2 1 1 53 ALA H   . 53 . HN   1 2 
       441 1 1 1 1 52 ASN H   . 52 . HN   1 2 
       441 1 2 1 1 53 ALA MB  . 53 . HB#  1 2 
       442 1 1 1 1 52 ASN HA  . 52 . HA   1 2 
       442 1 2 1 1 53 ALA H   . 53 . HN   1 2 
       443 1 1 1 1 52 ASN HA  . 52 . HA   1 2 
       443 1 2 1 1 53 ALA MB  . 53 . HB#  1 2 
       444 1 1 1 1 52 ASN HB3 . 52 . HB1  1 2 
       444 1 2 1 1 53 ALA H   . 53 . HN   1 2 
       445 1 1 1 1 52 ASN HB2 . 52 . HB2  1 2 
       445 1 2 1 1 53 ALA H   . 53 . HN   1 2 
       446 1 1 1 1 53 ALA H   . 53 . HN   1 2 
       446 1 2 1 1 54 ARG H   . 54 . HN   1 2 
       447 1 1 1 1 53 ALA HA  . 53 . HA   1 2 
       447 1 2 1 1 54 ARG H   . 54 . HN   1 2 
       448 1 1 1 1 53 ALA HA  . 53 . HA   1 2 
       448 1 2 1 1 54 ARG HA  . 54 . HA   1 2 
       449 1 1 1 1 53 ALA MB  . 53 . HB#  1 2 
       449 1 2 1 1 54 ARG H   . 54 . HN   1 2 
       450 1 1 1 1 54 ARG H   . 54 . HN   1 2 
       450 1 2 1 1 55 ILE MG  . 55 . HG2# 1 2 
       451 1 1 1 1 54 ARG H   . 54 . HN   1 2 
       451 1 2 1 1 55 ILE MD  . 55 . HD1# 1 2 
       452 1 1 1 1 54 ARG HA  . 54 . HA   1 2 
       452 1 2 1 1 55 ILE H   . 55 . HN   1 2 
       453 1 1 1 1 54 ARG HA  . 54 . HA   1 2 
       453 1 2 1 1 55 ILE MD  . 55 . HD1# 1 2 
       454 1 1 1 1 55 ILE H   . 55 . HN   1 2 
       454 1 2 1 1 56 LYS H   . 56 . HN   1 2 
       455 1 1 1 1 55 ILE HA  . 55 . HA   1 2 
       455 1 2 1 1 56 LYS H   . 56 . HN   1 2 
       456 1 1 1 1 55 ILE HA  . 55 . HA   1 2 
       456 1 2 1 1 56 LYS QG  . 56 . HG#  1 2 
       457 1 1 1 1 55 ILE HB  . 55 . HB   1 2 
       457 1 2 1 1 56 LYS H   . 56 . HN   1 2 
       458 1 1 1 1 55 ILE MG  . 55 . HG2# 1 2 
       458 1 2 1 1 56 LYS H   . 56 . HN   1 2 
       459 1 1 1 1 55 ILE MD  . 55 . HD1# 1 2 
       459 1 2 1 1 56 LYS H   . 56 . HN   1 2 
       460 1 1 1 1 55 ILE H   . 55 . HN   1 2 
       460 1 2 1 1 57 ARG QG  . 57 . HG#  1 2 
       461 1 1 1 1 56 LYS HA  . 56 . HA   1 2 
       461 1 2 1 1 57 ARG H   . 57 . HN   1 2 
       462 1 1 1 1 56 LYS QB  . 56 . HB#  1 2 
       462 1 2 1 1 57 ARG H   . 57 . HN   1 2 
       463 1 1 1 1 56 LYS QG  . 56 . HG#  1 2 
       463 1 2 1 1 57 ARG H   . 57 . HN   1 2 
       464 1 1 1 1 56 LYS HA  . 56 . HA   1 2 
       464 1 2 1 1 58 SER H   . 58 . HN   1 2 
       465 1 1 1 1 56 LYS HA  . 56 . HA   1 2 
       465 1 2 1 1 57 ARG QB  . 57 . HB#  1 2 
       466 1 1 1 1 56 LYS H   . 56 . HN   1 2 
       466 1 2 1 1 57 ARG H   . 57 . HN   1 2 
       467 1 1 1 1 57 ARG H   . 57 . HN   1 2 
       467 1 2 1 1 58 SER H   . 58 . HN   1 2 
       468 1 1 1 1 57 ARG HA  . 57 . HA   1 2 
       468 1 2 1 1 58 SER H   . 58 . HN   1 2 
       469 1 1 1 1 57 ARG HA  . 57 . HA   1 2 
       469 1 2 1 1 58 SER QB  . 58 . HB#  1 2 
       470 1 1 1 1 57 ARG QD  . 57 . HD#  1 2 
       470 1 2 1 1 58 SER H   . 58 . HN   1 2 
       471 1 1 1 1 57 ARG QG  . 57 . HG#  1 2 
       471 1 2 1 1 58 SER H   . 58 . HN   1 2 
       472 1 1 1 1 57 ARG QB  . 57 . HB#  1 2 
       472 1 2 1 1 58 SER H   . 58 . HN   1 2 
       473 1 1 1 1 58 SER HA  . 58 . HA   1 2 
       473 1 2 1 1 59 GLY H   . 59 . HN   1 2 
       474 1 1 1 1 58 SER QB  . 58 . HB#  1 2 
       474 1 2 1 1 59 GLY H   . 59 . HN   1 2 
       475 1 1 1 1 59 GLY QA  . 59 . HA#  1 2 
       475 1 2 1 1 60 ARG H   . 60 . HN   1 2 
       476 1 1 1 1 60 ARG HA  . 60 . HA   1 2 
       476 1 2 1 1 61 CYS H   . 61 . HN   1 2 
       477 1 1 1 1 60 ARG QB  . 60 . HB#  1 2 
       477 1 2 1 1 61 CYS H   . 61 . HN   1 2 
       478 1 1 1 1 60 ARG QG  . 60 . HG#  1 2 
       478 1 2 1 1 61 CYS H   . 61 . HN   1 2 
       479 1 1 1 1 60 ARG QD  . 60 . HD#  1 2 
       479 1 2 1 1 61 CYS H   . 61 . HN   1 2 
       480 1 1 1 1 60 ARG H   . 60 . HN   1 2 
       480 1 2 1 1 62 ARG H   . 62 . HN   1 2 
       481 1 1 1 1 61 CYS H   . 61 . HN   1 2 
       481 1 2 1 1 62 ARG H   . 62 . HN   1 2 
       482 1 1 1 1 61 CYS HA  . 61 . HA   1 2 
       482 1 2 1 1 62 ARG H   . 62 . HN   1 2 
       483 1 1 1 1 61 CYS QB  . 61 . HB#  1 2 
       483 1 2 1 1 62 ARG H   . 62 . HN   1 2 
       484 1 1 1 1 61 CYS HA  . 61 . HA   1 2 
       484 1 2 1 1 62 ARG HB2 . 62 . HB2  1 2 
       485 1 1 1 1 61 CYS HA  . 61 . HA   1 2 
       485 1 2 1 1 62 ARG HB3 . 62 . HB1  1 2 
       486 1 1 1 1 61 CYS HA  . 61 . HA   1 2 
       486 1 2 1 1 62 ARG QG  . 62 . HG#  1 2 
       487 1 1 1 1 62 ARG H   . 62 . HN   1 2 
       487 1 2 1 1 63 ALA H   . 63 . HN   1 2 
       488 1 1 1 1 62 ARG HA  . 62 . HA   1 2 
       488 1 2 1 1 63 ALA H   . 63 . HN   1 2 
    stop_

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

         1 1 . . . . . 4.0 1.8 5.0 1 2 
         2 1 . . . . . 4.0 1.8 5.0 1 2 
         3 1 . . . . . 3.0 1.8 3.5 1 2 
         4 1 . . . . . 2.5 1.8 2.7 1 2 
         5 1 . . . . . 3.0 1.8 4.0 1 2 
         6 1 . . . . . 3.0 1.8 5.5 1 2 
         7 1 . . . . . 4.0 1.8 7.0 1 2 
         8 1 . . . . . 3.0 1.8 3.5 1 2 
         9 1 . . . . . 4.0 1.8 9.4 1 2 
        10 1 . . . . . 4.0 1.8 5.0 1 2 
        11 1 . . . . . 4.0 1.8 9.4 1 2 
        12 1 . . . . . 3.0 1.8 5.5 1 2 
        13 1 . . . . . 3.0 1.8 5.5 1 2 
        14 1 . . . . . 2.5 1.8 4.7 1 2 
        15 1 . . . . . 4.0 1.8 6.0 1 2 
        16 1 . . . . . 3.0 1.8 5.5 1 2 
        17 1 . . . . . 4.0 1.8 7.0 1 2 
        18 1 . . . . . 3.0 1.8 5.5 1 2 
        19 1 . . . . . 3.0 1.8 6.5 1 2 
        20 1 . . . . . 4.0 1.8 7.0 1 2 
        21 1 . . . . . 2.5 1.8 4.7 1 2 
        22 1 . . . . . 4.0 1.8 5.0 1 2 
        23 1 . . . . . 4.0 1.8 6.0 1 2 
        24 1 . . . . . 3.0 1.8 5.5 1 2 
        25 1 . . . . . 3.0 1.8 5.5 1 2 
        26 1 . . . . . 3.0 1.8 5.5 1 2 
        27 1 . . . . . 2.5 1.8 2.7 1 2 
        28 1 . . . . . 3.0 1.8 4.5 1 2 
        29 1 . . . . . 3.0 1.8 5.5 1 2 
        30 1 . . . . . 4.0 1.8 6.0 1 2 
        31 1 . . . . . 3.0 1.8 3.5 1 2 
        32 1 . . . . . 4.0 1.8 8.0 1 2 
        33 1 . . . . . 4.0 1.8 6.0 1 2 
        34 1 . . . . . 3.0 1.8 3.5 1 2 
        35 1 . . . . . 3.0 1.8 4.5 1 2 
        36 1 . . . . . 4.0 1.8 8.0 1 2 
        37 1 . . . . . 3.0 1.8 5.5 1 2 
        38 1 . . . . . 2.5 1.8 5.7 1 2 
        39 1 . . . . . 3.0 1.8 3.5 1 2 
        40 1 . . . . . 4.0 1.8 6.0 1 2 
        41 1 . . . . . 3.0 1.8 6.5 1 2 
        42 1 . . . . . 3.0 1.8 6.5 1 2 
        43 1 . . . . . 3.0 1.8 6.5 1 2 
        44 1 . . . . . 4.0 1.8 6.0 1 2 
        45 1 . . . . . 4.0 1.8 8.0 1 2 
        46 1 . . . . . 3.0 1.8 8.9 1 2 
        47 1 . . . . . 3.0 1.8 5.5 1 2 
        48 1 . . . . . 3.0 1.8 6.1 1 2 
        49 1 . . . . . 4.0 1.8 8.4 1 2 
        50 1 . . . . . 4.0 1.8 7.0 1 2 
        51 1 . . . . . 3.0 1.8 3.5 1 2 
        52 1 . . . . . 3.0 1.8 5.5 1 2 
        53 1 . . . . . 3.0 1.8 6.1 1 2 
        54 1 . . . . . 3.0 1.8 7.5 1 2 
        55 1 . . . . . 3.0 1.8 7.5 1 2 
        56 1 . . . . . 4.0 1.8 8.0 1 2 
        57 1 . . . . . 3.0 1.8 6.5 1 2 
        58 1 . . . . . 3.0 1.8 7.5 1 2 
        59 1 . . . . . 3.0 1.8 7.5 1 2 
        60 1 . . . . . 3.0 1.8 3.5 1 2 
        61 1 . . . . . 4.0 1.8 8.0 1 2 
        62 1 . . . . . 4.0 1.8 5.0 1 2 
        63 1 . . . . . 4.0 1.8 8.0 1 2 
        64 1 . . . . . 4.0 1.8 9.4 1 2 
        65 1 . . . . . 4.0 1.8 5.0 1 2 
        66 1 . . . . . 4.0 1.8 7.0 1 2 
        67 1 . . . . . 4.0 1.8 6.0 1 2 
        68 1 . . . . . 4.0 1.8 8.0 1 2 
        69 1 . . . . . 3.0 1.8 6.1 1 2 
        70 1 . . . . . 4.0 1.8 8.0 1 2 
        71 1 . . . . . 4.0 1.8 8.0 1 2 
        72 1 . . . . . 2.5 1.8 3.7 1 2 
        73 1 . . . . . 2.5 1.8 2.7 1 2 
        74 1 . . . . . 2.5 1.8 6.1 1 2 
        75 1 . . . . . 3.0 1.8 7.9 1 2 
        76 1 . . . . . 2.5 1.8 4.7 1 2 
        77 1 . . . . . 2.5 1.8 5.7 1 2 
        78 1 . . . . . 4.0 1.8 5.0 1 2 
        79 1 . . . . . 4.0 1.8 8.4 1 2 
        80 1 . . . . . 3.0 1.8 4.5 1 2 
        81 1 . . . . . 4.0 1.8 6.0 1 2 
        82 1 . . . . . 4.0 1.8 5.0 1 2 
        83 1 . . . . . 2.5 1.8 2.7 1 2 
        84 1 . . . . . 2.5 1.8 2.7 1 2 
        85 1 . . . . . 2.5 1.8 6.1 1 2 
        86 1 . . . . . 4.0 1.8 9.4 1 2 
        87 1 . . . . . 3.0 1.8 6.9 1 2 
        88 1 . . . . . 2.5 1.8 6.1 1 2 
        89 1 . . . . . 3.0 1.8 6.9 1 2 
        90 1 . . . . . 3.0 1.8 7.9 1 2 
        91 1 . . . . . 3.0 1.8 7.9 1 2 
        92 1 . . . . . 3.0 1.8 6.9 1 2 
        93 1 . . . . . 3.0 1.8 6.9 1 2 
        94 1 . . . . . 3.0 1.8 6.5 1 2 
        95 1 . . . . . 4.0 1.8 8.4 1 2 
        96 1 . . . . . 2.5 1.8 6.1 1 2 
        97 1 . . . . . 3.0 1.8 3.5 1 2 
        98 1 . . . . . 3.0 1.8 6.0 1 2 
        99 1 . . . . . 4.0 1.8 6.0 1 2 
       100 1 . . . . . 2.5 1.8 6.1 1 2 
       101 1 . . . . . 2.5 1.8 6.1 1 2 
       102 1 . . . . . 3.0 1.8 7.9 1 2 
       103 1 . . . . . 2.5 1.8 7.1 1 2 
       104 1 . . . . . 3.0 1.8 6.9 1 2 
       105 1 . . . . . 4.0 1.8 5.0 1 2 
       106 1 . . . . . 2.5 1.8 2.7 1 2 
       107 1 . . . . . 4.0 1.8 6.0 1 2 
       108 1 . . . . . 3.0 1.8 6.9 1 2 
       109 1 . . . . . 3.0 1.8 3.5 1 2 
       110 1 . . . . . 3.0 1.8 6.9 1 2 
       111 1 . . . . . 4.0 1.8 5.0 1 2 
       112 1 . . . . . 3.0 1.8 4.0 1 2 
       113 1 . . . . . 3.0 1.8 3.5 1 2 
       114 1 . . . . . 4.0 1.8 6.0 1 2 
       115 1 . . . . . 3.0 1.8 3.5 1 2 
       116 1 . . . . . 4.0 1.8 6.0 1 2 
       117 1 . . . . . 4.0 1.8 6.0 1 2 
       118 1 . . . . . 2.5 1.8 3.7 1 2 
       119 1 . . . . . 3.0 1.8 3.5 1 2 
       120 1 . . . . . 4.0 1.8 6.0 1 2 
       121 1 . . . . . 4.0 1.8 6.0 1 2 
       122 1 . . . . . 4.0 1.8 6.0 1 2 
       123 1 . . . . . 4.0 1.8 5.0 1 2 
       124 1 . . . . . 2.5 1.8 2.7 1 2 
       125 1 . . . . . 4.0 1.8 5.0 1 2 
       126 1 . . . . . 4.0 1.8 6.0 1 2 
       127 1 . . . . . 4.0 1.8 7.0 1 2 
       128 1 . . . . . 4.0 1.8 6.0 1 2 
       129 1 . . . . . 4.0 1.8 7.0 1 2 
       130 1 . . . . . 4.0 1.8 8.0 1 2 
       131 1 . . . . . 4.0 1.8 7.0 1 2 
       132 1 . . . . . 4.0 1.8 7.0 1 2 
       133 1 . . . . . 3.0 1.8 5.5 1 2 
       134 1 . . . . . 4.0 1.8 7.0 1 2 
       135 1 . . . . . 3.0 1.8 4.5 1 2 
       136 1 . . . . . 4.0 1.8 9.0 1 2 
       137 1 . . . . . 4.0 1.8 5.0 1 2 
       138 1 . . . . . 4.0 1.8 8.0 1 2 
       139 1 . . . . . 4.0 1.8 7.0 1 2 
       140 1 . . . . . 4.0 1.8 8.0 1 2 
       141 1 . . . . . 4.0 1.8 6.0 1 2 
       142 1 . . . . . 2.5 1.8 2.7 1 2 
       143 1 . . . . . 4.0 1.8 5.0 1 2 
       144 1 . . . . . 3.0 1.8 3.5 1 2 
       145 1 . . . . . 4.0 1.8 6.0 1 2 
       146 1 . . . . . 4.0 1.8 6.0 1 2 
       147 1 . . . . . 4.0 1.8 6.0 1 2 
       148 1 . . . . . 4.0 1.8 6.0 1 2 
       149 1 . . . . . 3.0 1.8 3.5 1 2 
       150 1 . . . . . 3.0 1.8 3.5 1 2 
       151 1 . . . . . 3.0 1.8 4.5 1 2 
       152 1 . . . . . 4.0 1.8 7.0 1 2 
       153 1 . . . . . 4.0 1.8 6.0 1 2 
       154 1 . . . . . 4.0 1.8 6.0 1 2 
       155 1 . . . . . 3.0 1.8 4.5 1 2 
       156 1 . . . . . 4.0 1.8 5.0 1 2 
       157 1 . . . . . 3.0 1.8 4.5 1 2 
       158 1 . . . . . 4.0 1.8 5.3 1 2 
       159 1 . . . . . 4.0 1.8 7.0 1 2 
       160 1 . . . . . 4.0 1.8 6.0 1 2 
       161 1 . . . . . 4.0 1.8 5.0 1 2 
       162 1 . . . . . 4.0 1.8 5.0 1 2 
       163 1 . . . . . 4.0 1.8 5.0 1 2 
       164 1 . . . . . 4.0 1.8 5.0 1 2 
       165 1 . . . . . 2.5 1.8 2.7 1 2 
       166 1 . . . . . 4.0 1.8 6.0 1 2 
       167 1 . . . . . 4.0 1.8 6.0 1 2 
       168 1 . . . . . 4.0 1.8 7.0 1 2 
       169 1 . . . . . 3.0 1.8 5.5 1 2 
       170 1 . . . . . 4.0 1.8 6.0 1 2 
       171 1 . . . . . 3.0 1.8 3.5 1 2 
       172 1 . . . . . 4.0 1.8 5.0 1 2 
       173 1 . . . . . 4.0 1.8 6.0 1 2 
       174 1 . . . . . 4.0 1.8 6.0 1 2 
       175 1 . . . . . 3.0 1.8 3.5 1 2 
       176 1 . . . . . 3.0 1.8 3.5 1 2 
       177 1 . . . . . 3.0 1.8 4.5 1 2 
       178 1 . . . . . 4.0 1.8 5.0 1 2 
       179 1 . . . . . 3.0 1.8 3.5 1 2 
       180 1 . . . . . 3.0 1.8 3.5 1 2 
       181 1 . . . . . 4.0 1.8 5.0 1 2 
       182 1 . . . . . 3.0 1.8 3.5 1 2 
       183 1 . . . . . 4.0 1.8 5.0 1 2 
       184 1 . . . . . 2.5 1.8 2.7 1 2 
       185 1 . . . . . 4.0 1.8 5.0 1 2 
       186 1 . . . . . 4.0 1.8 5.0 1 2 
       187 1 . . . . . 4.0 1.8 6.0 1 2 
       188 1 . . . . . 4.0 1.8 5.0 1 2 
       189 1 . . . . . 4.0 1.8 6.0 1 2 
       190 1 . . . . . 4.0 1.8 8.0 1 2 
       191 1 . . . . . 4.0 1.8 7.0 1 2 
       192 1 . . . . . 4.0 1.8 5.0 1 2 
       193 1 . . . . . 3.0 1.8 4.5 1 2 
       194 1 . . . . . 4.0 1.8 6.0 1 2 
       195 1 . . . . . 4.0 1.8 6.0 1 2 
       196 1 . . . . . 3.0 1.8 3.5 1 2 
       197 1 . . . . . 4.0 1.8 5.0 1 2 
       198 1 . . . . . 3.0 1.8 4.5 1 2 
       199 1 . . . . . 4.0 1.8 8.0 1 2 
       200 1 . . . . . 4.0 1.8 8.0 1 2 
       201 1 . . . . . 2.5 1.8 2.7 1 2 
       202 1 . . . . . 4.0 1.8 5.0 1 2 
       203 1 . . . . . 2.5 1.8 3.7 1 2 
       204 1 . . . . . 4.0 1.8 7.0 1 2 
       205 1 . . . . . 3.0 1.8 4.5 1 2 
       206 1 . . . . . 3.0 1.8 3.5 1 2 
       207 1 . . . . . 4.0 1.8 5.0 1 2 
       208 1 . . . . . 4.0 1.8 6.0 1 2 
       209 1 . . . . . 4.0 1.8 5.0 1 2 
       210 1 . . . . . 4.0 1.8 8.4 1 2 
       211 1 . . . . . 4.0 1.8 7.0 1 2 
       212 1 . . . . . 4.0 1.8 5.0 1 2 
       213 1 . . . . . 2.5 1.8 2.7 1 2 
       214 1 . . . . . 4.0 1.8 5.0 1 2 
       215 1 . . . . . 3.0 1.8 4.5 1 2 
       216 1 . . . . . 4.0 1.8 5.0 1 2 
       217 1 . . . . . 3.0 1.8 3.5 1 2 
       218 1 . . . . . 2.5 1.8 3.7 1 2 
       219 1 . . . . . 4.0 1.8 5.0 1 2 
       220 1 . . . . . 2.5 1.8 3.7 1 2 
       221 1 . . . . . 4.0 1.8 5.0 1 2 
       222 1 . . . . . 2.5 1.8 3.7 1 2 
       223 1 . . . . . 3.0 1.8 4.5 1 2 
       224 1 . . . . . 2.5 1.8 2.7 1 2 
       225 1 . . . . . 4.0 1.8 5.0 1 2 
       226 1 . . . . . 4.0 1.8 5.0 1 2 
       227 1 . . . . . 2.5 1.8 3.7 1 2 
       228 1 . . . . . 3.0 1.8 3.5 1 2 
       229 1 . . . . . 3.0 1.8 3.5 1 2 
       230 1 . . . . . 3.0 1.8 3.5 1 2 
       231 1 . . . . . 4.0 1.8 6.0 1 2 
       232 1 . . . . . 4.0 1.8 5.0 1 2 
       233 1 . . . . . 4.0 1.8 5.0 1 2 
       234 1 . . . . . 3.0 1.8 3.5 1 2 
       235 1 . . . . . 4.0 1.8 5.0 1 2 
       236 1 . . . . . 4.0 1.8 5.0 1 2 
       237 1 . . . . . 3.0 1.8 4.5 1 2 
       238 1 . . . . . 4.0 1.8 5.0 1 2 
       239 1 . . . . . 2.5 1.8 2.7 1 2 
       240 1 . . . . . 2.5 1.8 8.5 1 2 
       241 1 . . . . . 4.0 1.8 5.0 1 2 
       242 1 . . . . . 2.5 1.8 2.7 1 2 
       243 1 . . . . . 4.0 1.8 5.0 1 2 
       244 1 . . . . . 4.0 1.8 5.0 1 2 
       245 1 . . . . . 3.0 1.8 3.5 1 2 
       246 1 . . . . . 3.0 1.8 3.5 1 2 
       247 1 . . . . . 3.0 1.8 5.5 1 2 
       248 1 . . . . . 3.0 1.8 4.0 1 2 
       249 1 . . . . . 4.0 1.8 6.0 1 2 
       250 1 . . . . . 2.5 1.8 3.7 1 2 
       251 1 . . . . . 4.0 1.8 6.0 1 2 
       252 1 . . . . . 4.0 1.8 8.5 1 2 
       253 1 . . . . . 3.0 1.8 4.5 1 2 
       254 1 . . . . . 2.5 1.8 6.1 1 2 
       255 1 . . . . . 4.0 1.8 7.0 1 2 
       256 1 . . . . . 4.0 1.8 6.0 1 2 
       257 1 . . . . . 2.5 1.8 2.7 1 2 
       258 1 . . . . . 4.0 1.8 5.0 1 2 
       259 1 . . . . . 3.0 1.8 3.5 1 2 
       260 1 . . . . . 2.5 1.8 2.7 1 2 
       261 1 . . . . . 4.0 1.8 5.0 1 2 
       262 1 . . . . . 3.0 1.8 4.5 1 2 
       263 1 . . . . . 4.0 1.8 7.0 1 2 
       264 1 . . . . . 4.0 1.8 6.0 1 2 
       265 1 . . . . . 4.0 1.8 7.0 1 2 
       266 1 . . . . . 4.0 1.8 7.0 1 2 
       267 1 . . . . . 4.0 1.8 6.0 1 2 
       268 1 . . . . . 3.0 1.8 3.5 1 2 
       269 1 . . . . . 4.0 1.8 8.4 1 2 
       270 1 . . . . . 4.0 1.8 6.0 1 2 
       271 1 . . . . . 3.0 1.8 4.0 1 2 
       272 1 . . . . . 4.0 1.8 6.0 1 2 
       273 1 . . . . . 2.5 1.8 2.7 1 2 
       274 1 . . . . . 4.0 1.8 5.0 1 2 
       275 1 . . . . . 3.0 1.8 3.5 1 2 
       276 1 . . . . . 4.0 1.8 5.0 1 2 
       277 1 . . . . . 4.0 1.8 5.0 1 2 
       278 1 . . . . . 4.0 1.8 5.0 1 2 
       279 1 . . . . . 4.0 1.8 8.4 1 2 
       280 1 . . . . . 3.0 1.8 5.5 1 2 
       281 1 . . . . . 2.5 1.8 2.7 1 2 
       282 1 . . . . . 4.0 1.8 5.0 1 2 
       283 1 . . . . . 3.0 1.8 3.5 1 2 
       284 1 . . . . . 4.0 1.8 5.0 1 2 
       285 1 . . . . . 3.0 1.8 5.5 1 2 
       286 1 . . . . . 4.0 1.8 6.0 1 2 
       287 1 . . . . . 4.0 1.8 8.0 1 2 
       288 1 . . . . . 4.0 1.8 7.0 1 2 
       289 1 . . . . . 3.0 1.8 4.5 1 2 
       290 1 . . . . . 2.5 1.8 3.7 1 2 
       291 1 . . . . . 3.0 1.8 5.5 1 2 
       292 1 . . . . . 4.0 1.8 6.0 1 2 
       293 1 . . . . . 4.0 1.8 7.0 1 2 
       294 1 . . . . . 3.0 1.8 6.9 1 2 
       295 1 . . . . . 3.0 1.8 3.5 1 2 
       296 1 . . . . . 3.0 1.8 5.5 1 2 
       297 1 . . . . . 4.0 1.8 6.0 1 2 
       298 1 . . . . . 2.5 1.8 4.7 1 2 
       299 1 . . . . . 3.0 1.8 6.5 1 2 
       300 1 . . . . . 4.0 1.8 8.0 1 2 
       301 1 . . . . . 3.0 1.8 6.5 1 2 
       302 1 . . . . . 4.0 1.8 5.0 1 2 
       303 1 . . . . . 4.0 1.8 5.0 1 2 
       304 1 . . . . . 3.0 1.8 3.5 1 2 
       305 1 . . . . . 4.0 1.8 5.0 1 2 
       306 1 . . . . . 2.5 1.8 2.7 1 2 
       307 1 . . . . . 3.0 1.8 4.5 1 2 
       308 1 . . . . . 4.0 1.8 5.0 1 2 
       309 1 . . . . . 4.0 1.8 6.0 1 2 
       310 1 . . . . . 4.0 1.8 5.0 1 2 
       311 1 . . . . . 2.5 1.8 3.2 1 2 
       312 1 . . . . . 4.0 1.8 5.0 1 2 
       313 1 . . . . . 4.0 1.8 6.0 1 2 
       314 1 . . . . . 4.0 1.8 6.0 1 2 
       315 1 . . . . . 2.5 1.8 2.7 1 2 
       316 1 . . . . . 3.0 1.8 4.0 1 2 
       317 1 . . . . . 4.0 1.8 7.0 1 2 
       318 1 . . . . . 3.0 1.8 5.9 1 2 
       319 1 . . . . . 3.0 1.8 5.5 1 2 
       320 1 . . . . . 4.0 1.8 9.0 1 2 
       321 1 . . . . . 3.0 1.8 5.9 1 2 
       322 1 . . . . . 2.5 1.8 4.7 1 2 
       323 1 . . . . . 4.0 1.8 8.4 1 2 
       324 1 . . . . . 4.0 1.8 5.0 1 2 
       325 1 . . . . . 4.0 1.8 8.4 1 2 
       326 1 . . . . . 4.0 1.8 9.4 1 2 
       327 1 . . . . . 3.0 1.8 7.5 1 2 
       328 1 . . . . . 4.0 1.8 8.4 1 2 
       329 1 . . . . . 3.0 1.8 7.5 1 2 
       330 1 . . . . . 4.0 1.8 9.0 1 2 
       331 1 . . . . . 3.0 1.8 3.5 1 2 
       332 1 . . . . . 4.0 1.8 8.4 1 2 
       333 1 . . . . . 4.0 1.8 7.4 1 2 
       334 1 . . . . . 2.5 1.8 2.7 1 2 
       335 1 . . . . . 3.0 1.8 3.5 1 2 
       336 1 . . . . . 3.0 1.8 3.5 1 2 
       337 1 . . . . . 3.0 1.8 4.5 1 2 
       338 1 . . . . . 2.5 1.8 2.7 1 2 
       339 1 . . . . . 4.0 1.8 6.0 1 2 
       340 1 . . . . . 4.0 1.8 6.0 1 2 
       341 1 . . . . . 4.0 1.8 6.0 1 2 
       342 1 . . . . . 4.0 1.8 5.0 1 2 
       343 1 . . . . . 4.0 1.8 6.0 1 2 
       344 1 . . . . . 4.0 1.8 5.0 1 2 
       345 1 . . . . . 4.0 1.8 6.0 1 2 
       346 1 . . . . . 4.0 1.8 7.0 1 2 
       347 1 . . . . . 3.0 1.8 6.5 1 2 
       348 1 . . . . . 4.0 1.8 7.9 1 2 
       349 1 . . . . . 4.0 1.8 5.0 1 2 
       350 1 . . . . . 3.0 1.8 3.5 1 2 
       351 1 . . . . . 4.0 1.8 6.0 1 2 
       352 1 . . . . . 4.0 1.8 7.0 1 2 
       353 1 . . . . . 4.0 1.8 6.0 1 2 
       354 1 . . . . . 4.0 1.8 5.0 1 2 
       355 1 . . . . . 4.0 1.8 5.0 1 2 
       356 1 . . . . . 4.0 1.8 6.0 1 2 
       357 1 . . . . . 4.0 1.8 6.0 1 2 
       358 1 . . . . . 4.0 1.8 6.0 1 2 
       359 1 . . . . . 4.0 1.8 6.0 1 2 
       360 1 . . . . . 4.0 1.8 5.0 1 2 
       361 1 . . . . . 4.0 1.8 5.0 1 2 
       362 1 . . . . . 4.0 1.8 6.0 1 2 
       363 1 . . . . . 3.0 1.8 3.5 1 2 
       364 1 . . . . . 3.0 1.8 3.5 1 2 
       365 1 . . . . . 4.0 1.8 6.0 1 2 
       366 1 . . . . . 3.0 1.8 5.5 1 2 
       367 1 . . . . . 4.0 1.8 5.0 1 2 
       368 1 . . . . . 4.0 1.8 6.0 1 2 
       369 1 . . . . . 4.0 1.8 6.0 1 2 
       370 1 . . . . . 3.0 1.8 5.9 1 2 
       371 1 . . . . . 3.0 1.8 6.9 1 2 
       372 1 . . . . . 4.0 1.8 5.0 1 2 
       373 1 . . . . . 4.0 1.8 6.0 1 2 
       374 1 . . . . . 2.5 1.8 4.7 1 2 
       375 1 . . . . . 2.5 1.8 2.7 1 2 
       376 1 . . . . . 4.0 1.8 5.0 1 2 
       377 1 . . . . . 4.0 1.8 5.0 1 2 
       378 1 . . . . . 4.0 1.8 7.0 1 2 
       379 1 . . . . . 4.0 1.8 5.0 1 2 
       380 1 . . . . . 3.0 1.8 3.5 1 2 
       381 1 . . . . . 3.0 1.8 3.5 1 2 
       382 1 . . . . . 4.0 1.8 8.4 1 2 
       383 1 . . . . . 4.0 1.8 6.0 1 2 
       384 1 . . . . . 2.5 1.8 2.7 1 2 
       385 1 . . . . . 3.0 1.8 4.5 1 2 
       386 1 . . . . . 4.0 1.8 6.0 1 2 
       387 1 . . . . . 2.5 1.8 2.7 1 2 
       388 1 . . . . . 4.0 1.8 6.0 1 2 
       389 1 . . . . . 4.0 1.8 5.0 1 2 
       390 1 . . . . . 2.5 1.8 2.7 1 2 
       391 1 . . . . . 3.0 1.8 5.9 1 2 
       392 1 . . . . . 4.0 1.8 8.0 1 2 
       393 1 . . . . . 3.0 1.8 7.0 1 2 
       394 1 . . . . . 3.0 1.8 6.5 1 2 
       395 1 . . . . . 3.0 1.8 6.5 1 2 
       396 1 . . . . . 2.5 1.8 2.7 1 2 
       397 1 . . . . . 4.0 1.8 5.0 1 2 
       398 1 . . . . . 3.0 1.8 3.5 1 2 
       399 1 . . . . . 3.0 1.8 6.9 1 2 
       400 1 . . . . . 4.0 1.8 9.4 1 2 
       401 1 . . . . . 4.0 1.8 6.0 1 2 
       402 1 . . . . . 2.5 1.8 4.7 1 2 
       403 1 . . . . . 3.0 1.8 5.5 1 2 
       404 1 . . . . . 2.5 1.8 2.7 1 2 
       405 1 . . . . . 3.0 1.8 4.5 1 2 
       406 1 . . . . . 3.0 1.8 4.5 1 2 
       407 1 . . . . . 4.0 1.8 6.0 1 2 
       408 1 . . . . . 3.0 1.8 4.5 1 2 
       409 1 . . . . . 3.0 1.8 4.5 1 2 
       410 1 . . . . . 3.0 1.8 7.9 1 2 
       411 1 . . . . . 4.0 1.8 5.0 1 2 
       412 1 . . . . . 2.5 1.8 3.7 1 2 
       413 1 . . . . . 3.0 1.8 7.9 1 2 
       414 1 . . . . . 3.0 1.8 5.5 1 2 
       415 1 . . . . . 4.0 1.8 8.4 1 2 
       416 1 . . . . . 3.0 1.8 7.9 1 2 
       417 1 . . . . . 2.5 1.8 7.1 1 2 
       418 1 . . . . . 4.0 1.8 7.0 1 2 
       419 1 . . . . . 3.0 1.8 5.5 1 2 
       420 1 . . . . . 4.0 1.8 7.0 1 2 
       421 1 . . . . . 2.5 1.8 2.7 1 2 
       422 1 . . . . . 4.0 1.8 5.0 1 2 
       423 1 . . . . . 4.0 1.8 6.0 1 2 
       424 1 . . . . . 3.0 1.8 4.5 1 2 
       425 1 . . . . . 4.0 1.8 6.0 1 2 
       426 1 . . . . . 3.0 1.8 4.0 1 2 
       427 1 . . . . . 3.0 1.8 4.5 1 2 
       428 1 . . . . . 4.0 1.8 5.0 1 2 
       429 1 . . . . . 4.0 1.8 8.0 1 2 
       430 1 . . . . . 3.0 1.8 4.5 1 2 
       431 1 . . . . . 4.0 1.8 6.0 1 2 
       432 1 . . . . . 4.0 1.8 7.0 1 2 
       433 1 . . . . . 3.0 1.8 6.5 1 2 
       434 1 . . . . . 2.5 1.8 2.7 1 2 
       435 1 . . . . . 3.0 1.8 3.5 1 2 
       436 1 . . . . . 3.0 1.8 3.5 1 2 
       437 1 . . . . . 4.0 1.8 5.0 1 2 
       438 1 . . . . . 4.0 1.8 5.0 1 2 
       439 1 . . . . . 3.0 1.8 3.5 1 2 
       440 1 . . . . . 2.5 1.8 2.7 1 2 
       441 1 . . . . . 3.0 1.8 5.5 1 2 
       442 1 . . . . . 3.0 1.8 3.5 1 2 
       443 1 . . . . . 4.0 1.8 7.0 1 2 
       444 1 . . . . . 4.0 1.8 6.0 1 2 
       445 1 . . . . . 4.0 1.8 6.0 1 2 
       446 1 . . . . . 4.0 1.8 5.0 1 2 
       447 1 . . . . . 2.5 1.8 2.7 1 2 
       448 1 . . . . . 4.0 1.8 6.0 1 2 
       449 1 . . . . . 2.5 1.8 4.7 1 2 
       450 1 . . . . . 4.0 1.8 8.0 1 2 
       451 1 . . . . . 4.0 1.8 8.0 1 2 
       452 1 . . . . . 2.5 1.8 2.7 1 2 
       453 1 . . . . . 3.0 1.8 5.5 1 2 
       454 1 . . . . . 4.0 1.8 6.0 1 2 
       455 1 . . . . . 2.5 1.8 2.7 1 2 
       456 1 . . . . . 4.0 1.8 6.0 1 2 
       457 1 . . . . . 3.0 1.8 3.5 1 2 
       458 1 . . . . . 3.0 1.8 5.5 1 2 
       459 1 . . . . . 3.0 1.8 5.5 1 2 
       460 1 . . . . . 4.0 1.8 6.0 1 2 
       461 1 . . . . . 2.5 1.8 2.7 1 2 
       462 1 . . . . . 4.0 1.8 5.0 1 2 
       463 1 . . . . . 4.0 1.8 6.0 1 2 
       464 1 . . . . . 3.0 1.8 3.5 1 2 
       465 1 . . . . . 4.0 1.8 6.0 1 2 
       466 1 . . . . . 4.0 1.8 6.0 1 2 
       467 1 . . . . . 2.5 1.8 2.7 1 2 
       468 1 . . . . . 3.0 1.8 3.5 1 2 
       469 1 . . . . . 4.0 1.8 6.0 1 2 
       470 1 . . . . . 4.0 1.8 6.0 1 2 
       471 1 . . . . . 4.0 1.8 5.0 1 2 
       472 1 . . . . . 3.0 1.8 4.5 1 2 
       473 1 . . . . . 2.5 1.8 2.7 1 2 
       474 1 . . . . . 2.5 1.8 3.7 1 2 
       475 1 . . . . . 2.5 1.8 3.2 1 2 
       476 1 . . . . . 2.5 1.8 2.7 1 2 
       477 1 . . . . . 3.0 1.8 4.5 1 2 
       478 1 . . . . . 4.0 1.8 6.0 1 2 
       479 1 . . . . . 4.0 1.8 6.0 1 2 
       480 1 . . . . . 4.0 1.8 6.0 1 2 
       481 1 . . . . . 4.0 1.8 5.0 1 2 
       482 1 . . . . . 2.5 1.8 2.7 1 2 
       483 1 . . . . . 4.0 1.8 6.0 1 2 
       484 1 . . . . . 4.0 1.8 6.0 1 2 
       485 1 . . . . . 4.0 1.8 6.0 1 2 
       486 1 . . . . . 4.0 1.8 7.0 1 2 
       487 1 . . . . . 3.0 1.8 3.5 1 2 
       488 1 . . . . . 3.0 1.8 3.5 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_8_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "disulfide 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 
    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 12 CYS SG . 12 . SG 1 3 
        1 1 2 1 1 61 CYS SG . 61 . SG 1 3 
        2 1 1 1 1 12 CYS CB . 12 . CB 1 3 
        2 1 2 1 1 61 CYS SG . 61 . SG 1 3 
        3 1 1 1 1 12 CYS SG . 12 . SG 1 3 
        3 1 2 1 1 61 CYS CB . 61 . CB 1 3 
        4 1 1 1 1 16 CYS SG . 16 . SG 1 3 
        4 1 2 1 1 37 CYS SG . 37 . SG 1 3 
        5 1 1 1 1 16 CYS CB . 16 . CB 1 3 
        5 1 2 1 1 37 CYS SG . 37 . SG 1 3 
        6 1 1 1 1 16 CYS SG . 16 . SG 1 3 
        6 1 2 1 1 37 CYS CB . 37 . CB 1 3 
        7 1 1 1 1 23 CYS SG . 23 . SG 1 3 
        7 1 2 1 1 44 CYS SG . 44 . SG 1 3 
        8 1 1 1 1 23 CYS CB . 23 . CB 1 3 
        8 1 2 1 1 44 CYS SG . 44 . SG 1 3 
        9 1 1 1 1 23 CYS SG . 23 . SG 1 3 
        9 1 2 1 1 44 CYS CB . 44 . CB 1 3 
       10 1 1 1 1 27 CYS SG . 27 . SG 1 3 
       10 1 2 1 1 46 CYS SG . 46 . SG 1 3 
       11 1 1 1 1 27 CYS CB . 27 . CB 1 3 
       11 1 2 1 1 46 CYS SG . 46 . SG 1 3 
       12 1 1 1 1 27 CYS SG . 27 . SG 1 3 
       12 1 2 1 1 46 CYS CB . 46 . CB 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 . . . . . 2.02  2.0 2.04 1 3 
        2 1 . . . . . 2.99 2.49 3.49 1 3 
        3 1 . . . . . 2.99 2.49 3.49 1 3 
        4 1 . . . . . 2.02  2.0 2.04 1 3 
        5 1 . . . . . 2.99 2.49 3.49 1 3 
        6 1 . . . . . 2.99 2.49 3.49 1 3 
        7 1 . . . . . 2.02  2.0 2.04 1 3 
        8 1 . . . . . 2.99 2.49 3.49 1 3 
        9 1 . . . . . 2.99 2.49 3.49 1 3 
       10 1 . . . . . 2.02  2.0 2.04 1 3 
       11 1 . . . . . 2.99 2.49 3.49 1 3 
       12 1 . . . . . 2.99 2.49 3.49 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _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 4 
        2 1 . . . 1 4 
        3 1 . . . 1 4 
        4 1 . . . 1 4 
        5 1 . . . 1 4 
        6 1 . . . 1 4 
        7 1 . . . 1 4 
        8 1 . . . 1 4 
        9 1 . . . 1 4 
       10 1 . . . 1 4 
       11 1 . . . 1 4 
       12 1 . . . 1 4 
       13 1 . . . 1 4 
       14 1 . . . 1 4 
       15 1 . . . 1 4 
       16 1 . . . 1 4 
       17 1 . . . 1 4 
       18 1 . . . 1 4 
       19 1 . . . 1 4 
       20 1 . . . 1 4 
       21 1 . . . 1 4 
       22 1 . . . 1 4 
       23 1 . . . 1 4 
       24 1 . . . 1 4 
       25 1 . . . 1 4 
       26 1 . . . 1 4 
       27 1 . . . 1 4 
       28 1 . . . 1 4 
       29 1 . . . 1 4 
       30 1 . . . 1 4 
       31 1 . . . 1 4 
       32 1 . . . 1 4 
       33 1 . . . 1 4 
       34 1 . . . 1 4 
       35 1 . . . 1 4 
       36 1 . . . 1 4 
       37 1 . . . 1 4 
       38 1 . . . 1 4 
       39 1 . . . 1 4 
       40 1 . . . 1 4 
       41 1 . . . 1 4 
       42 1 . . . 1 4 
    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  2 ILE O .  2 . O  1 4 
        1 1 2 1 1 49 LEU H . 49 . HN 1 4 
        2 1 1 1 1  2 ILE O .  2 . O  1 4 
        2 1 2 1 1 49 LEU N . 49 . N  1 4 
        3 1 1 1 1  4 GLY O .  4 . O  1 4 
        3 1 2 1 1 46 CYS H . 46 . HN 1 4 
        4 1 1 1 1  4 GLY O .  4 . O  1 4 
        4 1 2 1 1 46 CYS N . 46 . N  1 4 
        5 1 1 1 1  5 TYR O .  5 . O  1 4 
        5 1 2 1 1 56 LYS H . 56 . HN 1 4 
        6 1 1 1 1  5 TYR O .  5 . O  1 4 
        6 1 2 1 1 56 LYS N . 56 . N  1 4 
        7 1 1 1 1 10 TRP O . 10 . O  1 4 
        7 1 2 1 1 62 ARG H . 62 . HN 1 4 
        8 1 1 1 1 10 TRP O . 10 . O  1 4 
        8 1 2 1 1 62 ARG N . 62 . N  1 4 
        9 1 1 1 1 15 ILE O . 15 . O  1 4 
        9 1 2 1 1 44 CYS H . 44 . HN 1 4 
       10 1 1 1 1 15 ILE O . 15 . O  1 4 
       10 1 2 1 1 44 CYS N . 44 . N  1 4 
       11 1 1 1 1 21 LYS O . 21 . O  1 4 
       11 1 2 1 1 25 ASP H . 25 . HN 1 4 
       12 1 1 1 1 21 LYS O . 21 . O  1 4 
       12 1 2 1 1 25 ASP N . 25 . N  1 4 
       13 1 1 1 1 23 CYS O . 23 . O  1 4 
       13 1 2 1 1 27 CYS H . 27 . HN 1 4 
       14 1 1 1 1 23 CYS O . 23 . O  1 4 
       14 1 2 1 1 27 CYS N . 27 . N  1 4 
       15 1 1 1 1 24 ASN O . 24 . O  1 4 
       15 1 2 1 1 28 LYS H . 28 . HN 1 4 
       16 1 1 1 1 24 ASN O . 24 . O  1 4 
       16 1 2 1 1 28 LYS N . 28 . N  1 4 
       17 1 1 1 1 26 LEU O . 26 . O  1 4 
       17 1 2 1 1 29 GLY H . 29 . HN 1 4 
       18 1 1 1 1 26 LEU O . 26 . O  1 4 
       18 1 2 1 1 29 GLY N . 29 . N  1 4 
       19 1 1 1 1 27 CYS O . 27 . O  1 4 
       19 1 2 1 1 30 LEU H . 30 . HN 1 4 
       20 1 1 1 1 27 CYS O . 27 . O  1 4 
       20 1 2 1 1 30 LEU N . 30 . N  1 4 
       21 1 1 1 1 27 CYS O . 27 . O  1 4 
       21 1 2 1 1 32 ALA H . 32 . HN 1 4 
       22 1 1 1 1 27 CYS O . 27 . O  1 4 
       22 1 2 1 1 32 ALA N . 32 . N  1 4 
       23 1 1 1 1 28 LYS O . 28 . O  1 4 
       23 1 2 1 1 31 LYS H . 31 . HN 1 4 
       24 1 1 1 1 28 LYS O . 28 . O  1 4 
       24 1 2 1 1 31 LYS N . 31 . N  1 4 
       25 1 1 1 1 33 ASP O . 33 . O  1 4 
       25 1 2 1 1 35 GLY H . 35 . HN 1 4 
       26 1 1 1 1 33 ASP O . 33 . O  1 4 
       26 1 2 1 1 35 GLY N . 35 . N  1 4 
       27 1 1 1 1 34 SER O . 34 . O  1 4 
       27 1 2 1 1 47 GLN H . 47 . HN 1 4 
       28 1 1 1 1 34 SER O . 34 . O  1 4 
       28 1 2 1 1 47 GLN N . 47 . N  1 4 
       29 1 1 1 1 36 TYR O . 36 . O  1 4 
       29 1 2 1 1 45 TYR H . 45 . HN 1 4 
       30 1 1 1 1 36 TYR O . 36 . O  1 4 
       30 1 2 1 1 45 TYR N . 45 . N  1 4 
       31 1 1 1 1 38 TRP H . 38 . HN 1 4 
       31 1 2 1 1 43 SER O . 43 . O  1 4 
       32 1 1 1 1 38 TRP N . 38 . N  1 4 
       32 1 2 1 1 43 SER O . 43 . O  1 4 
       33 1 1 1 1 36 TYR H . 36 . HN 1 4 
       33 1 2 1 1 45 TYR O . 45 . O  1 4 
       34 1 1 1 1 36 TYR N . 36 . N  1 4 
       34 1 2 1 1 45 TYR O . 45 . O  1 4 
       35 1 1 1 1  4 GLY H .  4 . HN 1 4 
       35 1 2 1 1 46 CYS O . 46 . O  1 4 
       36 1 1 1 1  4 GLY N .  4 . N  1 4 
       36 1 2 1 1 46 CYS O . 46 . O  1 4 
       37 1 1 1 1  2 ILE H .  2 . HN 1 4 
       37 1 2 1 1 49 LEU O . 49 . O  1 4 
       38 1 1 1 1  2 ILE N .  2 . N  1 4 
       38 1 2 1 1 49 LEU O . 49 . O  1 4 
       39 1 1 1 1 50 PRO O . 50 . O  1 4 
       39 1 2 1 1 53 ALA H . 53 . HN 1 4 
       40 1 1 1 1 50 PRO O . 50 . O  1 4 
       40 1 2 1 1 53 ALA N . 53 . N  1 4 
       41 1 1 1 1 61 CYS O . 61 . O  1 4 
       41 1 2 1 1 63 ALA H . 63 . HN 1 4 
       42 1 1 1 1 61 CYS O . 61 . O  1 4 
       42 1 2 1 1 63 ALA N . 63 . N  1 4 
    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 1.8 2.3 1 4 
        2 1 . . . . . 3.0 2.8 3.3 1 4 
        3 1 . . . . . 2.0 1.8 2.3 1 4 
        4 1 . . . . . 3.0 2.8 3.3 1 4 
        5 1 . . . . . 2.0 1.8 2.3 1 4 
        6 1 . . . . . 3.0 2.8 3.3 1 4 
        7 1 . . . . . 2.0 1.8 2.3 1 4 
        8 1 . . . . . 3.0 2.8 3.3 1 4 
        9 1 . . . . . 2.0 1.8 2.3 1 4 
       10 1 . . . . . 3.0 2.8 3.3 1 4 
       11 1 . . . . . 2.0 1.8 2.3 1 4 
       12 1 . . . . . 3.0 2.8 3.3 1 4 
       13 1 . . . . . 2.0 1.8 2.3 1 4 
       14 1 . . . . . 3.0 2.8 3.3 1 4 
       15 1 . . . . . 2.0 1.8 2.3 1 4 
       16 1 . . . . . 3.0 2.8 3.3 1 4 
       17 1 . . . . . 2.0 1.8 2.3 1 4 
       18 1 . . . . . 3.0 2.8 3.3 1 4 
       19 1 . . . . . 2.0 1.8 2.3 1 4 
       20 1 . . . . . 3.0 2.8 3.3 1 4 
       21 1 . . . . . 2.0 1.8 2.3 1 4 
       22 1 . . . . . 3.0 2.8 3.3 1 4 
       23 1 . . . . . 2.0 1.8 2.3 1 4 
       24 1 . . . . . 3.0 2.8 3.3 1 4 
       25 1 . . . . . 2.0 1.8 2.3 1 4 
       26 1 . . . . . 3.0 2.8 3.3 1 4 
       27 1 . . . . . 2.0 1.8 2.3 1 4 
       28 1 . . . . . 3.0 2.8 3.3 1 4 
       29 1 . . . . . 2.0 1.8 2.3 1 4 
       30 1 . . . . . 3.0 2.8 3.3 1 4 
       31 1 . . . . . 2.0 1.8 2.3 1 4 
       32 1 . . . . . 3.0 2.8 3.3 1 4 
       33 1 . . . . . 2.0 1.8 2.3 1 4 
       34 1 . . . . . 3.0 2.8 3.3 1 4 
       35 1 . . . . . 2.0 1.8 2.3 1 4 
       36 1 . . . . . 3.0 2.8 3.3 1 4 
       37 1 . . . . . 2.0 1.8 2.3 1 4 
       38 1 . . . . . 3.0 2.8 3.3 1 4 
       39 1 . . . . . 2.0 1.8 2.3 1 4 
       40 1 . . . . . 3.0 2.8 3.3 1 4 
       41 1 . . . . . 2.0 1.8 2.3 1 4 
       42 1 . . . . . 3.0 2.8 3.3 1 4 
    stop_

save_


save_CNS/XPLOR_dihedral_10
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  1 LYS C 1 1  2 ILE N  1 1  2 ILE CA 1 1  2 ILE C     -160.0 -80.0 .  1 . C .  2 . N  .  2 . CA .  2 . C  1 1 
        2 . 1 1  2 ILE C 1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP C     -160.0 -80.0 .  2 . C .  3 . N  .  3 . CA .  3 . C  1 1 
        3 . 1 1  4 GLY C 1 1  5 TYR N  1 1  5 TYR CA 1 1  5 TYR C     -160.0 -80.0 .  4 . C .  5 . N  .  5 . CA .  5 . C  1 1 
        4 . 1 1  6 PRO C 1 1  7 VAL N  1 1  7 VAL CA 1 1  7 VAL C     -160.0 -80.0 .  6 . C .  7 . N  .  7 . CA .  7 . C  1 1 
        5 . 1 1 15 ILE C 1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C     -160.0 -80.0 . 15 . C . 16 . N  . 16 . CA . 16 . C  1 1 
        6 . 1 1 17 TRP C 1 1 18 TYR N  1 1 18 TYR CA 1 1 18 TYR C     -160.0 -80.0 . 17 . C . 18 . N  . 18 . CA . 18 . C  1 1 
        7 . 1 1 29 GLY C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C     -160.0 -80.0 . 29 . C . 30 . N  . 30 . CA . 30 . C  1 1 
        8 . 1 1 35 GLY C 1 1 36 TYR N  1 1 36 TYR CA 1 1 36 TYR C     -160.0 -80.0 . 35 . C . 36 . N  . 36 . CA . 36 . C  1 1 
        9 . 1 1 36 TYR C 1 1 37 CYS N  1 1 37 CYS CA 1 1 37 CYS C     -160.0 -80.0 . 36 . C . 37 . N  . 37 . CA . 37 . C  1 1 
       10 . 1 1 37 CYS C 1 1 38 TRP N  1 1 38 TRP CA 1 1 38 TRP C     -160.0 -80.0 . 37 . C . 38 . N  . 38 . CA . 38 . C  1 1 
       11 . 1 1 39 GLY C 1 1 40 TRP N  1 1 40 TRP CA 1 1 40 TRP C     -160.0 -80.0 . 39 . C . 40 . N  . 40 . CA . 40 . C  1 1 
       12 . 1 1 44 CYS C 1 1 45 TYR N  1 1 45 TYR CA 1 1 45 TYR C     -160.0 -80.0 . 44 . C . 45 . N  . 45 . CA . 45 . C  1 1 
       13 . 1 1 45 TYR C 1 1 46 CYS N  1 1 46 CYS CA 1 1 46 CYS C     -160.0 -80.0 . 45 . C . 46 . N  . 46 . CA . 46 . C  1 1 
       14 . 1 1 46 CYS C 1 1 47 GLN N  1 1 47 GLN CA 1 1 47 GLN C     -160.0 -80.0 . 46 . C . 47 . N  . 47 . CA . 47 . C  1 1 
       15 . 1 1 51 ASP C 1 1 52 ASN N  1 1 52 ASN CA 1 1 52 ASN C     -160.0 -80.0 . 51 . C . 52 . N  . 52 . CA . 52 . C  1 1 
       16 . 1 1 54 ARG C 1 1 55 ILE N  1 1 55 ILE CA 1 1 55 ILE C     -160.0 -80.0 . 54 . C . 55 . N  . 55 . CA . 55 . C  1 1 
       17 . 1 1 56 LYS C 1 1 57 ARG N  1 1 57 ARG CA 1 1 57 ARG C     -160.0 -80.0 . 56 . C . 57 . N  . 57 . CA . 57 . C  1 1 
       18 . 1 1 61 CYS C 1 1 62 ARG N  1 1 62 ARG CA 1 1 62 ARG C     -160.0 -80.0 . 61 . C . 62 . N  . 62 . CA . 62 . C  1 1 
       19 . 1 1 19 ASN C 1 1 20 ASN N  1 1 20 ASN CA 1 1 20 ASN C  -89.99999 -40.0 . 19 . C . 20 . N  . 20 . CA . 20 . C  1 1 
       20 . 1 1 21 LYS C 1 1 22 TYR N  1 1 22 TYR CA 1 1 22 TYR C  -89.99999 -40.0 . 21 . C . 22 . N  . 22 . CA . 22 . C  1 1 
       21 . 1 1 23 CYS C 1 1 24 ASN N  1 1 24 ASN CA 1 1 24 ASN C  -89.99999 -40.0 . 23 . C . 24 . N  . 24 . CA . 24 . C  1 1 
       22 . 1 1 24 ASN C 1 1 25 ASP N  1 1 25 ASP CA 1 1 25 ASP C  -89.99999 -40.0 . 24 . C . 25 . N  . 25 . CA . 25 . C  1 1 
       23 . 1 1 25 ASP C 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C  -89.99999 -40.0 . 25 . C . 26 . N  . 26 . CA . 26 . C  1 1 
       24 . 1 1 26 LEU C 1 1 27 CYS N  1 1 27 CYS CA 1 1 27 CYS C  -89.99999 -40.0 . 26 . C . 27 . N  . 27 . CA . 27 . C  1 1 
       25 . 1 1 27 CYS C 1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C  -89.99999 -40.0 . 27 . C . 28 . N  . 28 . CA . 28 . C  1 1 
       26 . 1 1 32 ALA C 1 1 33 ASP N  1 1 33 ASP CA 1 1 33 ASP C  -89.99999 -40.0 . 32 . C . 33 . N  . 33 . CA . 33 . C  1 1 
       27 . 1 1 43 SER C 1 1 44 CYS N  1 1 44 CYS CA 1 1 44 CYS C  -89.99999 -40.0 . 43 . C . 44 . N  . 44 . CA . 44 . C  1 1 
       28 . 1 1 52 ASN C 1 1 53 ALA N  1 1 53 ALA CA 1 1 53 ALA C  -89.99999 -40.0 . 52 . C . 53 . N  . 53 . CA . 53 . C  1 1 
       29 . 1 1 50 PRO C 1 1 51 ASP N  1 1 51 ASP CA 1 1 51 ASP C  -89.99999 -40.0 . 50 . C . 51 . N  . 51 . CA . 51 . C  1 1 
       30 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG     150.0 210.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1 
       31 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS CB 1 1 44 CYS SG     150.0 210.0 . 44 . N . 44 . CA . 44 . CB . 44 . SG 1 1 
    stop_

save_


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

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

        1     1 1 1  1 LYS C    C  -2.946  12.771  -4.590 1.00 . A A .  1 LYS C    1 1 
        1     2 1 1  1 LYS CA   C  -3.931  13.533  -3.698 1.00 . A A .  1 LYS CA   1 1 
        1     3 1 1  1 LYS CB   C  -4.986  14.244  -4.545 1.00 . A A .  1 LYS CB   1 1 
        1     4 1 1  1 LYS CD   C  -6.824  15.938  -4.510 1.00 . A A .  1 LYS CD   1 1 
        1     5 1 1  1 LYS CE   C  -8.227  15.875  -3.900 1.00 . A A .  1 LYS CE   1 1 
        1     6 1 1  1 LYS CG   C  -5.854  15.128  -3.647 1.00 . A A .  1 LYS CG   1 1 
        1     7 1 1  1 LYS H1   H  -2.240  14.345  -2.792 1.00 . A A .  1 LYS H1   1 1 
        1     8 1 1  1 LYS H2   H  -3.704  14.797  -2.057 1.00 . A A .  1 LYS H2   1 1 
        1     9 1 1  1 LYS H3   H  -3.243  15.493  -3.537 1.00 . A A .  1 LYS H3   1 1 
        1    10 1 1  1 LYS HA   H  -4.408  12.860  -3.003 1.00 . A A .  1 LYS HA   1 1 
        1    11 1 1  1 LYS HB2  H  -4.496  14.855  -5.290 1.00 . A A .  1 LYS HB2  1 1 
        1    12 1 1  1 LYS HB3  H  -5.609  13.511  -5.034 1.00 . A A .  1 LYS HB3  1 1 
        1    13 1 1  1 LYS HD2  H  -6.495  16.967  -4.553 1.00 . A A .  1 LYS HD2  1 1 
        1    14 1 1  1 LYS HD3  H  -6.849  15.525  -5.507 1.00 . A A .  1 LYS HD3  1 1 
        1    15 1 1  1 LYS HE2  H  -8.633  14.878  -3.998 1.00 . A A .  1 LYS HE2  1 1 
        1    16 1 1  1 LYS HE3  H  -8.200  16.173  -2.863 1.00 . A A .  1 LYS HE3  1 1 
        1    17 1 1  1 LYS HG2  H  -6.412  14.507  -2.961 1.00 . A A .  1 LYS HG2  1 1 
        1    18 1 1  1 LYS HG3  H  -5.223  15.804  -3.089 1.00 . A A .  1 LYS HG3  1 1 
        1    19 1 1  1 LYS HZ1  H -10.006  16.869  -4.327 1.00 . A A .  1 LYS HZ1  1 1 
        1    20 1 1  1 LYS HZ2  H  -9.041  16.558  -5.690 1.00 . A A .  1 LYS HZ2  1 1 
        1    21 1 1  1 LYS HZ3  H  -8.613  17.795  -4.607 1.00 . A A .  1 LYS HZ3  1 1 
        1    22 1 1  1 LYS N    N  -3.226  14.624  -2.966 1.00 . A A .  1 LYS N    1 1 
        1    23 1 1  1 LYS NZ   N  -9.032  16.849  -4.690 1.00 . A A .  1 LYS NZ   1 1 
        1    24 1 1  1 LYS O    O  -2.705  13.140  -5.723 1.00 . A A .  1 LYS O    1 1 
        1    25 1 1  2 ILE C    C  -1.906   9.484  -5.065 1.00 . A A .  2 ILE C    1 1 
        1    26 1 1  2 ILE CA   C  -1.408  10.922  -4.902 1.00 . A A .  2 ILE CA   1 1 
        1    27 1 1  2 ILE CB   C  -0.103  10.951  -4.103 1.00 . A A .  2 ILE CB   1 1 
        1    28 1 1  2 ILE CD1  C   2.343  10.448  -4.170 1.00 . A A .  2 ILE CD1  1 1 
        1    29 1 1  2 ILE CG1  C   1.041  10.427  -4.974 1.00 . A A .  2 ILE CG1  1 1 
        1    30 1 1  2 ILE CG2  C  -0.240  10.066  -2.861 1.00 . A A .  2 ILE CG2  1 1 
        1    31 1 1  2 ILE H    H  -2.587  11.432  -3.172 1.00 . A A .  2 ILE H    1 1 
        1    32 1 1  2 ILE HA   H  -1.261  11.383  -5.865 1.00 . A A .  2 ILE HA   1 1 
        1    33 1 1  2 ILE HB   H   0.108  11.966  -3.799 1.00 . A A .  2 ILE HB   1 1 
        1    34 1 1  2 ILE HD11 H   2.758  11.446  -4.183 1.00 . A A .  2 ILE HD11 1 1 
        1    35 1 1  2 ILE HD12 H   3.048   9.758  -4.609 1.00 . A A .  2 ILE HD12 1 1 
        1    36 1 1  2 ILE HD13 H   2.141  10.156  -3.150 1.00 . A A .  2 ILE HD13 1 1 
        1    37 1 1  2 ILE HG12 H   0.823   9.415  -5.282 1.00 . A A .  2 ILE HG12 1 1 
        1    38 1 1  2 ILE HG13 H   1.147  11.055  -5.845 1.00 . A A .  2 ILE HG13 1 1 
        1    39 1 1  2 ILE HG21 H  -1.192  10.251  -2.388 1.00 . A A .  2 ILE HG21 1 1 
        1    40 1 1  2 ILE HG22 H   0.557  10.294  -2.167 1.00 . A A .  2 ILE HG22 1 1 
        1    41 1 1  2 ILE HG23 H  -0.177   9.027  -3.150 1.00 . A A .  2 ILE HG23 1 1 
        1    42 1 1  2 ILE N    N  -2.378  11.710  -4.087 1.00 . A A .  2 ILE N    1 1 
        1    43 1 1  2 ILE O    O  -2.795   9.042  -4.365 1.00 . A A .  2 ILE O    1 1 
        1    44 1 1  3 ASP C    C  -0.578   6.458  -6.535 1.00 . A A .  3 ASP C    1 1 
        1    45 1 1  3 ASP CA   C  -1.780   7.341  -6.189 1.00 . A A .  3 ASP CA   1 1 
        1    46 1 1  3 ASP CB   C  -2.760   7.397  -7.362 1.00 . A A .  3 ASP CB   1 1 
        1    47 1 1  3 ASP CG   C  -2.011   7.791  -8.637 1.00 . A A .  3 ASP CG   1 1 
        1    48 1 1  3 ASP H    H  -0.623   9.127  -6.537 1.00 . A A .  3 ASP H    1 1 
        1    49 1 1  3 ASP HA   H  -2.280   6.970  -5.309 1.00 . A A .  3 ASP HA   1 1 
        1    50 1 1  3 ASP HB2  H  -3.216   6.427  -7.496 1.00 . A A .  3 ASP HB2  1 1 
        1    51 1 1  3 ASP HB3  H  -3.525   8.131  -7.157 1.00 . A A .  3 ASP HB3  1 1 
        1    52 1 1  3 ASP N    N  -1.339   8.751  -5.983 1.00 . A A .  3 ASP N    1 1 
        1    53 1 1  3 ASP O    O   0.338   6.877  -7.215 1.00 . A A .  3 ASP O    1 1 
        1    54 1 1  3 ASP OD1  O  -1.107   8.604  -8.542 1.00 . A A .  3 ASP OD1  1 1 
        1    55 1 1  3 ASP OD2  O  -2.355   7.272  -9.686 1.00 . A A .  3 ASP OD2  1 1 
        1    56 1 1  4 GLY C    C   0.421   3.025  -5.594 1.00 . A A .  4 GLY C    1 1 
        1    57 1 1  4 GLY CA   C   0.573   4.332  -6.376 1.00 . A A .  4 GLY CA   1 1 
        1    58 1 1  4 GLY H    H  -1.320   4.919  -5.525 1.00 . A A .  4 GLY H    1 1 
        1    59 1 1  4 GLY HA2  H   0.589   4.118  -7.436 1.00 . A A .  4 GLY HA2  1 1 
        1    60 1 1  4 GLY HA3  H   1.497   4.812  -6.091 1.00 . A A .  4 GLY HA3  1 1 
        1    61 1 1  4 GLY N    N  -0.573   5.237  -6.072 1.00 . A A .  4 GLY N    1 1 
        1    62 1 1  4 GLY O    O  -0.675   2.599  -5.285 1.00 . A A .  4 GLY O    1 1 
        1    63 1 1  5 TYR C    C   1.959   1.294  -3.089 1.00 . A A .  5 TYR C    1 1 
        1    64 1 1  5 TYR CA   C   1.432   1.103  -4.514 1.00 . A A .  5 TYR CA   1 1 
        1    65 1 1  5 TYR CB   C   2.325   0.130  -5.285 1.00 . A A .  5 TYR CB   1 1 
        1    66 1 1  5 TYR CD1  C   2.183   1.144  -7.590 1.00 . A A .  5 TYR CD1  1 1 
        1    67 1 1  5 TYR CD2  C   1.206  -1.044  -7.217 1.00 . A A .  5 TYR CD2  1 1 
        1    68 1 1  5 TYR CE1  C   1.786   1.092  -8.932 1.00 . A A .  5 TYR CE1  1 1 
        1    69 1 1  5 TYR CE2  C   0.810  -1.097  -8.559 1.00 . A A .  5 TYR CE2  1 1 
        1    70 1 1  5 TYR CG   C   1.894   0.076  -6.732 1.00 . A A .  5 TYR CG   1 1 
        1    71 1 1  5 TYR CZ   C   1.101  -0.028  -9.416 1.00 . A A .  5 TYR CZ   1 1 
        1    72 1 1  5 TYR H    H   2.386   2.745  -5.534 1.00 . A A .  5 TYR H    1 1 
        1    73 1 1  5 TYR HA   H   0.418   0.738  -4.497 1.00 . A A .  5 TYR HA   1 1 
        1    74 1 1  5 TYR HB2  H   3.351   0.465  -5.228 1.00 . A A .  5 TYR HB2  1 1 
        1    75 1 1  5 TYR HB3  H   2.244  -0.854  -4.849 1.00 . A A .  5 TYR HB3  1 1 
        1    76 1 1  5 TYR HD1  H   2.713   2.009  -7.217 1.00 . A A .  5 TYR HD1  1 1 
        1    77 1 1  5 TYR HD2  H   0.982  -1.869  -6.556 1.00 . A A .  5 TYR HD2  1 1 
        1    78 1 1  5 TYR HE1  H   2.011   1.915  -9.594 1.00 . A A .  5 TYR HE1  1 1 
        1    79 1 1  5 TYR HE2  H   0.282  -1.961  -8.932 1.00 . A A .  5 TYR HE2  1 1 
        1    80 1 1  5 TYR HH   H   0.289  -0.929 -10.891 1.00 . A A .  5 TYR HH   1 1 
        1    81 1 1  5 TYR N    N   1.512   2.385  -5.275 1.00 . A A .  5 TYR N    1 1 
        1    82 1 1  5 TYR O    O   3.152   1.271  -2.861 1.00 . A A .  5 TYR O    1 1 
        1    83 1 1  5 TYR OH   O   0.710  -0.079 -10.738 1.00 . A A .  5 TYR OH   1 1 
        1    84 1 1  6 PRO C    C   1.824   0.351  -0.110 1.00 . A A .  6 PRO C    1 1 
        1    85 1 1  6 PRO CA   C   1.417   1.679  -0.755 1.00 . A A .  6 PRO CA   1 1 
        1    86 1 1  6 PRO CB   C   0.136   2.215  -0.123 1.00 . A A .  6 PRO CB   1 1 
        1    87 1 1  6 PRO CD   C  -0.407   1.523  -2.382 1.00 . A A .  6 PRO CD   1 1 
        1    88 1 1  6 PRO CG   C  -0.972   1.713  -0.996 1.00 . A A .  6 PRO CG   1 1 
        1    89 1 1  6 PRO HA   H   2.207   2.409  -0.665 1.00 . A A .  6 PRO HA   1 1 
        1    90 1 1  6 PRO HB2  H   0.029   1.832   0.883 1.00 . A A .  6 PRO HB2  1 1 
        1    91 1 1  6 PRO HB3  H   0.141   3.293  -0.118 1.00 . A A .  6 PRO HB3  1 1 
        1    92 1 1  6 PRO HD2  H  -0.759   0.595  -2.808 1.00 . A A .  6 PRO HD2  1 1 
        1    93 1 1  6 PRO HD3  H  -0.669   2.356  -3.014 1.00 . A A .  6 PRO HD3  1 1 
        1    94 1 1  6 PRO HG2  H  -1.340   0.770  -0.614 1.00 . A A .  6 PRO HG2  1 1 
        1    95 1 1  6 PRO HG3  H  -1.773   2.436  -1.027 1.00 . A A .  6 PRO HG3  1 1 
        1    96 1 1  6 PRO N    N   1.045   1.480  -2.177 1.00 . A A .  6 PRO N    1 1 
        1    97 1 1  6 PRO O    O   1.271  -0.690  -0.406 1.00 . A A .  6 PRO O    1 1 
        1    98 1 1  7 VAL C    C   2.785  -0.874   2.911 1.00 . A A .  7 VAL C    1 1 
        1    99 1 1  7 VAL CA   C   3.223  -0.881   1.444 1.00 . A A .  7 VAL CA   1 1 
        1   100 1 1  7 VAL CB   C   4.750  -0.879   1.340 1.00 . A A .  7 VAL CB   1 1 
        1   101 1 1  7 VAL CG1  C   5.163  -0.611  -0.108 1.00 . A A .  7 VAL CG1  1 1 
        1   102 1 1  7 VAL CG2  C   5.319   0.217   2.244 1.00 . A A .  7 VAL CG2  1 1 
        1   103 1 1  7 VAL H    H   3.216   1.230   1.002 1.00 . A A .  7 VAL H    1 1 
        1   104 1 1  7 VAL HA   H   2.820  -1.740   0.932 1.00 . A A .  7 VAL HA   1 1 
        1   105 1 1  7 VAL HB   H   5.133  -1.842   1.652 1.00 . A A .  7 VAL HB   1 1 
        1   106 1 1  7 VAL HG11 H   4.291  -0.351  -0.689 1.00 . A A .  7 VAL HG11 1 1 
        1   107 1 1  7 VAL HG12 H   5.620  -1.497  -0.522 1.00 . A A .  7 VAL HG12 1 1 
        1   108 1 1  7 VAL HG13 H   5.871   0.206  -0.135 1.00 . A A .  7 VAL HG13 1 1 
        1   109 1 1  7 VAL HG21 H   6.362   0.373   2.009 1.00 . A A .  7 VAL HG21 1 1 
        1   110 1 1  7 VAL HG22 H   5.224  -0.083   3.277 1.00 . A A .  7 VAL HG22 1 1 
        1   111 1 1  7 VAL HG23 H   4.772   1.135   2.085 1.00 . A A .  7 VAL HG23 1 1 
        1   112 1 1  7 VAL N    N   2.785   0.379   0.774 1.00 . A A .  7 VAL N    1 1 
        1   113 1 1  7 VAL O    O   2.053  -0.007   3.346 1.00 . A A .  7 VAL O    1 1 
        1   114 1 1  8 ASP C    C   3.832  -1.076   5.961 1.00 . A A .  8 ASP C    1 1 
        1   115 1 1  8 ASP CA   C   2.837  -1.877   5.117 1.00 . A A .  8 ASP CA   1 1 
        1   116 1 1  8 ASP CB   C   2.878  -3.359   5.492 1.00 . A A .  8 ASP CB   1 1 
        1   117 1 1  8 ASP CG   C   1.503  -3.985   5.246 1.00 . A A .  8 ASP CG   1 1 
        1   118 1 1  8 ASP H    H   3.821  -2.522   3.309 1.00 . A A .  8 ASP H    1 1 
        1   119 1 1  8 ASP HA   H   1.838  -1.492   5.246 1.00 . A A .  8 ASP HA   1 1 
        1   120 1 1  8 ASP HB2  H   3.617  -3.864   4.887 1.00 . A A .  8 ASP HB2  1 1 
        1   121 1 1  8 ASP HB3  H   3.136  -3.460   6.536 1.00 . A A .  8 ASP HB3  1 1 
        1   122 1 1  8 ASP N    N   3.229  -1.832   3.678 1.00 . A A .  8 ASP N    1 1 
        1   123 1 1  8 ASP O    O   3.650   0.101   6.202 1.00 . A A .  8 ASP O    1 1 
        1   124 1 1  8 ASP OD1  O   0.527  -3.253   5.275 1.00 . A A .  8 ASP OD1  1 1 
        1   125 1 1  8 ASP OD2  O   1.448  -5.185   5.034 1.00 . A A .  8 ASP OD2  1 1 
        1   126 1 1  9 TYR C    C   7.304  -1.431   6.877 1.00 . A A .  9 TYR C    1 1 
        1   127 1 1  9 TYR CA   C   5.888  -0.975   7.241 1.00 . A A .  9 TYR CA   1 1 
        1   128 1 1  9 TYR CB   C   5.556  -1.348   8.688 1.00 . A A .  9 TYR CB   1 1 
        1   129 1 1  9 TYR CD1  C   6.267   0.923   9.523 1.00 . A A .  9 TYR CD1  1 1 
        1   130 1 1  9 TYR CD2  C   4.103   0.060  10.194 1.00 . A A .  9 TYR CD2  1 1 
        1   131 1 1  9 TYR CE1  C   6.031   2.088  10.264 1.00 . A A .  9 TYR CE1  1 1 
        1   132 1 1  9 TYR CE2  C   3.868   1.224  10.935 1.00 . A A .  9 TYR CE2  1 1 
        1   133 1 1  9 TYR CG   C   5.303  -0.091   9.487 1.00 . A A .  9 TYR CG   1 1 
        1   134 1 1  9 TYR CZ   C   4.832   2.239  10.970 1.00 . A A .  9 TYR CZ   1 1 
        1   135 1 1  9 TYR H    H   5.012  -2.652   6.208 1.00 . A A .  9 TYR H    1 1 
        1   136 1 1  9 TYR HA   H   5.788   0.090   7.104 1.00 . A A .  9 TYR HA   1 1 
        1   137 1 1  9 TYR HB2  H   4.672  -1.970   8.703 1.00 . A A .  9 TYR HB2  1 1 
        1   138 1 1  9 TYR HB3  H   6.385  -1.889   9.119 1.00 . A A .  9 TYR HB3  1 1 
        1   139 1 1  9 TYR HD1  H   7.192   0.807   8.978 1.00 . A A .  9 TYR HD1  1 1 
        1   140 1 1  9 TYR HD2  H   3.359  -0.722  10.167 1.00 . A A .  9 TYR HD2  1 1 
        1   141 1 1  9 TYR HE1  H   6.776   2.871  10.291 1.00 . A A .  9 TYR HE1  1 1 
        1   142 1 1  9 TYR HE2  H   2.942   1.341  11.479 1.00 . A A .  9 TYR HE2  1 1 
        1   143 1 1  9 TYR HH   H   4.456   3.131  12.616 1.00 . A A .  9 TYR HH   1 1 
        1   144 1 1  9 TYR N    N   4.883  -1.703   6.414 1.00 . A A .  9 TYR N    1 1 
        1   145 1 1  9 TYR O    O   8.211  -0.632   6.752 1.00 . A A .  9 TYR O    1 1 
        1   146 1 1  9 TYR OH   O   4.601   3.386  11.702 1.00 . A A .  9 TYR OH   1 1 
        1   147 1 1 10 TRP C    C   8.822  -3.867   4.954 1.00 . A A . 10 TRP C    1 1 
        1   148 1 1 10 TRP CA   C   8.855  -3.216   6.342 1.00 . A A . 10 TRP CA   1 1 
        1   149 1 1 10 TRP CB   C   9.192  -4.252   7.416 1.00 . A A . 10 TRP CB   1 1 
        1   150 1 1 10 TRP CD1  C   9.737  -2.886   9.475 1.00 . A A . 10 TRP CD1  1 1 
        1   151 1 1 10 TRP CD2  C   7.710  -3.853   9.589 1.00 . A A . 10 TRP CD2  1 1 
        1   152 1 1 10 TRP CE2  C   7.882  -3.128  10.792 1.00 . A A . 10 TRP CE2  1 1 
        1   153 1 1 10 TRP CE3  C   6.508  -4.559   9.407 1.00 . A A . 10 TRP CE3  1 1 
        1   154 1 1 10 TRP CG   C   8.902  -3.682   8.769 1.00 . A A . 10 TRP CG   1 1 
        1   155 1 1 10 TRP CH2  C   5.707  -3.811  11.582 1.00 . A A . 10 TRP CH2  1 1 
        1   156 1 1 10 TRP CZ2  C   6.896  -3.104  11.779 1.00 . A A . 10 TRP CZ2  1 1 
        1   157 1 1 10 TRP CZ3  C   5.513  -4.537  10.398 1.00 . A A . 10 TRP CZ3  1 1 
        1   158 1 1 10 TRP H    H   6.754  -3.337   6.806 1.00 . A A . 10 TRP H    1 1 
        1   159 1 1 10 TRP HA   H   9.575  -2.413   6.365 1.00 . A A . 10 TRP HA   1 1 
        1   160 1 1 10 TRP HB2  H   8.593  -5.137   7.263 1.00 . A A . 10 TRP HB2  1 1 
        1   161 1 1 10 TRP HB3  H  10.238  -4.510   7.353 1.00 . A A . 10 TRP HB3  1 1 
        1   162 1 1 10 TRP HD1  H  10.716  -2.560   9.155 1.00 . A A . 10 TRP HD1  1 1 
        1   163 1 1 10 TRP HE1  H   9.527  -1.988  11.370 1.00 . A A . 10 TRP HE1  1 1 
        1   164 1 1 10 TRP HE3  H   6.350  -5.121   8.499 1.00 . A A . 10 TRP HE3  1 1 
        1   165 1 1 10 TRP HH2  H   4.938  -3.798  12.340 1.00 . A A . 10 TRP HH2  1 1 
        1   166 1 1 10 TRP HZ2  H   7.050  -2.542  12.689 1.00 . A A . 10 TRP HZ2  1 1 
        1   167 1 1 10 TRP HZ3  H   4.592  -5.083  10.248 1.00 . A A . 10 TRP HZ3  1 1 
        1   168 1 1 10 TRP N    N   7.499  -2.710   6.702 1.00 . A A . 10 TRP N    1 1 
        1   169 1 1 10 TRP NE1  N   9.133  -2.555  10.675 1.00 . A A . 10 TRP NE1  1 1 
        1   170 1 1 10 TRP O    O   9.713  -4.602   4.581 1.00 . A A . 10 TRP O    1 1 
        1   171 1 1 11 ASN C    C   7.777  -5.729   2.919 1.00 . A A . 11 ASN C    1 1 
        1   172 1 1 11 ASN CA   C   7.704  -4.204   2.827 1.00 . A A . 11 ASN CA   1 1 
        1   173 1 1 11 ASN CB   C   8.913  -3.656   2.064 1.00 . A A . 11 ASN CB   1 1 
        1   174 1 1 11 ASN CG   C   8.758  -2.146   1.878 1.00 . A A . 11 ASN CG   1 1 
        1   175 1 1 11 ASN H    H   7.088  -3.008   4.511 1.00 . A A . 11 ASN H    1 1 
        1   176 1 1 11 ASN HA   H   6.791  -3.897   2.341 1.00 . A A . 11 ASN HA   1 1 
        1   177 1 1 11 ASN HB2  H   9.814  -3.861   2.623 1.00 . A A . 11 ASN HB2  1 1 
        1   178 1 1 11 ASN HB3  H   8.972  -4.132   1.097 1.00 . A A . 11 ASN HB3  1 1 
        1   179 1 1 11 ASN HD21 H  10.653  -1.873   1.353 1.00 . A A . 11 ASN HD21 1 1 
        1   180 1 1 11 ASN HD22 H   9.701  -0.469   1.388 1.00 . A A . 11 ASN HD22 1 1 
        1   181 1 1 11 ASN N    N   7.797  -3.602   4.189 1.00 . A A . 11 ASN N    1 1 
        1   182 1 1 11 ASN ND2  N   9.790  -1.437   1.508 1.00 . A A . 11 ASN ND2  1 1 
        1   183 1 1 11 ASN O    O   8.030  -6.410   1.946 1.00 . A A . 11 ASN O    1 1 
        1   184 1 1 11 ASN OD1  O   7.687  -1.605   2.071 1.00 . A A . 11 ASN OD1  1 1 
        1   185 1 1 12 CYS C    C   6.422  -8.406   3.544 1.00 . A A . 12 CYS C    1 1 
        1   186 1 1 12 CYS CA   C   7.616  -7.752   4.246 1.00 . A A . 12 CYS CA   1 1 
        1   187 1 1 12 CYS CB   C   7.546  -7.992   5.753 1.00 . A A . 12 CYS CB   1 1 
        1   188 1 1 12 CYS H    H   7.358  -5.700   4.860 1.00 . A A . 12 CYS H    1 1 
        1   189 1 1 12 CYS HA   H   8.544  -8.138   3.853 1.00 . A A . 12 CYS HA   1 1 
        1   190 1 1 12 CYS HB2  H   6.776  -7.369   6.183 1.00 . A A . 12 CYS HB2  1 1 
        1   191 1 1 12 CYS HB3  H   7.316  -9.031   5.943 1.00 . A A . 12 CYS HB3  1 1 
        1   192 1 1 12 CYS N    N   7.559  -6.270   4.086 1.00 . A A . 12 CYS N    1 1 
        1   193 1 1 12 CYS O    O   6.371  -9.608   3.379 1.00 . A A . 12 CYS O    1 1 
        1   194 1 1 12 CYS SG   S   9.141  -7.582   6.505 1.00 . A A . 12 CYS SG   1 1 
        1   195 1 1 13 LYS C    C   4.306  -7.862   0.953 1.00 . A A . 13 LYS C    1 1 
        1   196 1 1 13 LYS CA   C   4.273  -8.202   2.446 1.00 . A A . 13 LYS CA   1 1 
        1   197 1 1 13 LYS CB   C   3.069  -7.543   3.118 1.00 . A A . 13 LYS CB   1 1 
        1   198 1 1 13 LYS CD   C   3.633  -7.789   5.540 1.00 . A A . 13 LYS CD   1 1 
        1   199 1 1 13 LYS CE   C   3.417  -8.652   6.785 1.00 . A A . 13 LYS CE   1 1 
        1   200 1 1 13 LYS CG   C   2.733  -8.291   4.409 1.00 . A A . 13 LYS CG   1 1 
        1   201 1 1 13 LYS H    H   5.523  -6.657   3.277 1.00 . A A . 13 LYS H    1 1 
        1   202 1 1 13 LYS HA   H   4.236  -9.270   2.589 1.00 . A A . 13 LYS HA   1 1 
        1   203 1 1 13 LYS HB2  H   3.304  -6.513   3.348 1.00 . A A . 13 LYS HB2  1 1 
        1   204 1 1 13 LYS HB3  H   2.219  -7.579   2.453 1.00 . A A . 13 LYS HB3  1 1 
        1   205 1 1 13 LYS HD2  H   4.667  -7.852   5.232 1.00 . A A . 13 LYS HD2  1 1 
        1   206 1 1 13 LYS HD3  H   3.386  -6.764   5.768 1.00 . A A . 13 LYS HD3  1 1 
        1   207 1 1 13 LYS HE2  H   2.379  -8.943   6.864 1.00 . A A . 13 LYS HE2  1 1 
        1   208 1 1 13 LYS HE3  H   4.053  -9.523   6.756 1.00 . A A . 13 LYS HE3  1 1 
        1   209 1 1 13 LYS HG2  H   1.698  -8.116   4.667 1.00 . A A . 13 LYS HG2  1 1 
        1   210 1 1 13 LYS HG3  H   2.895  -9.349   4.266 1.00 . A A . 13 LYS HG3  1 1 
        1   211 1 1 13 LYS HZ1  H   3.661  -8.293   8.821 1.00 . A A . 13 LYS HZ1  1 1 
        1   212 1 1 13 LYS HZ2  H   3.211  -6.922   7.924 1.00 . A A . 13 LYS HZ2  1 1 
        1   213 1 1 13 LYS HZ3  H   4.801  -7.511   7.840 1.00 . A A . 13 LYS HZ3  1 1 
        1   214 1 1 13 LYS N    N   5.463  -7.624   3.133 1.00 . A A . 13 LYS N    1 1 
        1   215 1 1 13 LYS NZ   N   3.801  -7.779   7.929 1.00 . A A . 13 LYS NZ   1 1 
        1   216 1 1 13 LYS O    O   3.295  -7.555   0.354 1.00 . A A . 13 LYS O    1 1 
        1   217 1 1 14 ARG C    C   4.770  -6.313  -1.410 1.00 . A A . 14 ARG C    1 1 
        1   218 1 1 14 ARG CA   C   5.553  -7.593  -1.106 1.00 . A A . 14 ARG CA   1 1 
        1   219 1 1 14 ARG CB   C   4.920  -8.792  -1.814 1.00 . A A . 14 ARG CB   1 1 
        1   220 1 1 14 ARG CD   C   6.235  -9.844  -3.657 1.00 . A A . 14 ARG CD   1 1 
        1   221 1 1 14 ARG CG   C   5.240  -8.734  -3.308 1.00 . A A . 14 ARG CG   1 1 
        1   222 1 1 14 ARG CZ   C   7.093 -10.132  -5.904 1.00 . A A . 14 ARG CZ   1 1 
        1   223 1 1 14 ARG H    H   6.267  -8.164   0.846 1.00 . A A . 14 ARG H    1 1 
        1   224 1 1 14 ARG HA   H   6.583  -7.488  -1.407 1.00 . A A . 14 ARG HA   1 1 
        1   225 1 1 14 ARG HB2  H   5.316  -9.706  -1.395 1.00 . A A . 14 ARG HB2  1 1 
        1   226 1 1 14 ARG HB3  H   3.850  -8.767  -1.675 1.00 . A A . 14 ARG HB3  1 1 
        1   227 1 1 14 ARG HD2  H   6.927  -9.996  -2.841 1.00 . A A . 14 ARG HD2  1 1 
        1   228 1 1 14 ARG HD3  H   5.713 -10.759  -3.885 1.00 . A A . 14 ARG HD3  1 1 
        1   229 1 1 14 ARG HE   H   7.321  -8.444  -4.884 1.00 . A A . 14 ARG HE   1 1 
        1   230 1 1 14 ARG HG2  H   4.331  -8.871  -3.877 1.00 . A A . 14 ARG HG2  1 1 
        1   231 1 1 14 ARG HG3  H   5.675  -7.775  -3.547 1.00 . A A . 14 ARG HG3  1 1 
        1   232 1 1 14 ARG HH11 H   7.343 -11.794  -4.816 1.00 . A A . 14 ARG HH11 1 1 
        1   233 1 1 14 ARG HH12 H   7.401 -12.008  -6.534 1.00 . A A . 14 ARG HH12 1 1 
        1   234 1 1 14 ARG HH21 H   6.882  -8.651  -7.235 1.00 . A A . 14 ARG HH21 1 1 
        1   235 1 1 14 ARG HH22 H   7.141 -10.228  -7.903 1.00 . A A . 14 ARG HH22 1 1 
        1   236 1 1 14 ARG N    N   5.461  -7.914   0.347 1.00 . A A . 14 ARG N    1 1 
        1   237 1 1 14 ARG NE   N   6.954  -9.352  -4.867 1.00 . A A . 14 ARG NE   1 1 
        1   238 1 1 14 ARG NH1  N   7.295 -11.410  -5.739 1.00 . A A . 14 ARG NH1  1 1 
        1   239 1 1 14 ARG NH2  N   7.035  -9.632  -7.108 1.00 . A A . 14 ARG NH2  1 1 
        1   240 1 1 14 ARG O    O   4.147  -6.186  -2.445 1.00 . A A . 14 ARG O    1 1 
        1   241 1 1 15 ILE C    C   2.542  -4.353  -0.830 1.00 . A A . 15 ILE C    1 1 
        1   242 1 1 15 ILE CA   C   4.049  -4.091  -0.724 1.00 . A A . 15 ILE CA   1 1 
        1   243 1 1 15 ILE CB   C   4.596  -3.523  -2.034 1.00 . A A . 15 ILE CB   1 1 
        1   244 1 1 15 ILE CD1  C   6.722  -4.305  -3.093 1.00 . A A . 15 ILE CD1  1 1 
        1   245 1 1 15 ILE CG1  C   6.124  -3.462  -1.965 1.00 . A A . 15 ILE CG1  1 1 
        1   246 1 1 15 ILE CG2  C   4.043  -2.113  -2.250 1.00 . A A . 15 ILE CG2  1 1 
        1   247 1 1 15 ILE H    H   5.298  -5.500   0.323 1.00 . A A . 15 ILE H    1 1 
        1   248 1 1 15 ILE HA   H   4.250  -3.403   0.083 1.00 . A A . 15 ILE HA   1 1 
        1   249 1 1 15 ILE HB   H   4.296  -4.155  -2.856 1.00 . A A . 15 ILE HB   1 1 
        1   250 1 1 15 ILE HD11 H   6.381  -5.326  -2.999 1.00 . A A . 15 ILE HD11 1 1 
        1   251 1 1 15 ILE HD12 H   7.800  -4.278  -3.031 1.00 . A A . 15 ILE HD12 1 1 
        1   252 1 1 15 ILE HD13 H   6.406  -3.906  -4.046 1.00 . A A . 15 ILE HD13 1 1 
        1   253 1 1 15 ILE HG12 H   6.448  -2.436  -2.068 1.00 . A A . 15 ILE HG12 1 1 
        1   254 1 1 15 ILE HG13 H   6.456  -3.849  -1.013 1.00 . A A . 15 ILE HG13 1 1 
        1   255 1 1 15 ILE HG21 H   3.400  -1.848  -1.423 1.00 . A A . 15 ILE HG21 1 1 
        1   256 1 1 15 ILE HG22 H   3.478  -2.084  -3.170 1.00 . A A . 15 ILE HG22 1 1 
        1   257 1 1 15 ILE HG23 H   4.862  -1.410  -2.308 1.00 . A A . 15 ILE HG23 1 1 
        1   258 1 1 15 ILE N    N   4.792  -5.369  -0.506 1.00 . A A . 15 ILE N    1 1 
        1   259 1 1 15 ILE O    O   1.769  -3.467  -1.137 1.00 . A A . 15 ILE O    1 1 
        1   260 1 1 16 CYS C    C   0.311  -6.962   0.367 1.00 . A A . 16 CYS C    1 1 
        1   261 1 1 16 CYS CA   C   0.659  -5.872  -0.648 1.00 . A A . 16 CYS CA   1 1 
        1   262 1 1 16 CYS CB   C   0.436  -6.379  -2.071 1.00 . A A . 16 CYS CB   1 1 
        1   263 1 1 16 CYS H    H   2.749  -6.260  -0.320 1.00 . A A . 16 CYS H    1 1 
        1   264 1 1 16 CYS HA   H   0.071  -4.987  -0.471 1.00 . A A . 16 CYS HA   1 1 
        1   265 1 1 16 CYS HB2  H   0.600  -5.572  -2.768 1.00 . A A . 16 CYS HB2  1 1 
        1   266 1 1 16 CYS HB3  H   1.126  -7.182  -2.281 1.00 . A A . 16 CYS HB3  1 1 
        1   267 1 1 16 CYS N    N   2.115  -5.560  -0.571 1.00 . A A . 16 CYS N    1 1 
        1   268 1 1 16 CYS O    O   0.725  -8.096   0.235 1.00 . A A . 16 CYS O    1 1 
        1   269 1 1 16 CYS SG   S  -1.263  -6.983  -2.236 1.00 . A A . 16 CYS SG   1 1 
        1   270 1 1 17 TRP C    C  -1.193  -8.971   1.719 1.00 . A A . 17 TRP C    1 1 
        1   271 1 1 17 TRP CA   C  -0.802  -7.650   2.401 1.00 . A A . 17 TRP CA   1 1 
        1   272 1 1 17 TRP CB   C  -1.980  -7.041   3.169 1.00 . A A . 17 TRP CB   1 1 
        1   273 1 1 17 TRP CD1  C  -1.776  -9.128   4.581 1.00 . A A . 17 TRP CD1  1 1 
        1   274 1 1 17 TRP CD2  C  -3.221  -7.637   5.448 1.00 . A A . 17 TRP CD2  1 1 
        1   275 1 1 17 TRP CE2  C  -3.201  -8.745   6.328 1.00 . A A . 17 TRP CE2  1 1 
        1   276 1 1 17 TRP CE3  C  -4.056  -6.552   5.767 1.00 . A A . 17 TRP CE3  1 1 
        1   277 1 1 17 TRP CG   C  -2.307  -7.906   4.345 1.00 . A A . 17 TRP CG   1 1 
        1   278 1 1 17 TRP CH2  C  -4.806  -7.690   7.786 1.00 . A A . 17 TRP CH2  1 1 
        1   279 1 1 17 TRP CZ2  C  -3.983  -8.777   7.482 1.00 . A A . 17 TRP CZ2  1 1 
        1   280 1 1 17 TRP CZ3  C  -4.844  -6.580   6.930 1.00 . A A . 17 TRP CZ3  1 1 
        1   281 1 1 17 TRP H    H  -0.760  -5.707   1.471 1.00 . A A . 17 TRP H    1 1 
        1   282 1 1 17 TRP HA   H   0.026  -7.811   3.075 1.00 . A A . 17 TRP HA   1 1 
        1   283 1 1 17 TRP HB2  H  -1.710  -6.055   3.516 1.00 . A A . 17 TRP HB2  1 1 
        1   284 1 1 17 TRP HB3  H  -2.840  -6.967   2.521 1.00 . A A . 17 TRP HB3  1 1 
        1   285 1 1 17 TRP HD1  H  -1.055  -9.633   3.954 1.00 . A A . 17 TRP HD1  1 1 
        1   286 1 1 17 TRP HE1  H  -2.087 -10.496   6.150 1.00 . A A . 17 TRP HE1  1 1 
        1   287 1 1 17 TRP HE3  H  -4.092  -5.691   5.116 1.00 . A A . 17 TRP HE3  1 1 
        1   288 1 1 17 TRP HH2  H  -5.414  -7.705   8.678 1.00 . A A . 17 TRP HH2  1 1 
        1   289 1 1 17 TRP HZ2  H  -3.949  -9.634   8.138 1.00 . A A . 17 TRP HZ2  1 1 
        1   290 1 1 17 TRP HZ3  H  -5.483  -5.741   7.168 1.00 . A A . 17 TRP HZ3  1 1 
        1   291 1 1 17 TRP N    N  -0.439  -6.628   1.379 1.00 . A A . 17 TRP N    1 1 
        1   292 1 1 17 TRP NE1  N  -2.306  -9.627   5.755 1.00 . A A . 17 TRP NE1  1 1 
        1   293 1 1 17 TRP O    O  -0.346  -9.786   1.412 1.00 . A A . 17 TRP O    1 1 
        1   294 1 1 18 TYR C    C  -4.261 -10.328   0.204 1.00 . A A . 18 TYR C    1 1 
        1   295 1 1 18 TYR CA   C  -2.866 -10.470   0.814 1.00 . A A . 18 TYR CA   1 1 
        1   296 1 1 18 TYR CB   C  -2.873 -11.515   1.930 1.00 . A A . 18 TYR CB   1 1 
        1   297 1 1 18 TYR CD1  C  -1.206 -13.226   1.121 1.00 . A A . 18 TYR CD1  1 1 
        1   298 1 1 18 TYR CD2  C  -3.567 -13.777   1.058 1.00 . A A . 18 TYR CD2  1 1 
        1   299 1 1 18 TYR CE1  C  -0.898 -14.484   0.589 1.00 . A A . 18 TYR CE1  1 1 
        1   300 1 1 18 TYR CE2  C  -3.258 -15.036   0.527 1.00 . A A . 18 TYR CE2  1 1 
        1   301 1 1 18 TYR CG   C  -2.540 -12.871   1.355 1.00 . A A . 18 TYR CG   1 1 
        1   302 1 1 18 TYR CZ   C  -1.924 -15.389   0.292 1.00 . A A . 18 TYR CZ   1 1 
        1   303 1 1 18 TYR H    H  -3.133  -8.539   1.727 1.00 . A A . 18 TYR H    1 1 
        1   304 1 1 18 TYR HA   H  -2.154 -10.746   0.058 1.00 . A A . 18 TYR HA   1 1 
        1   305 1 1 18 TYR HB2  H  -2.135 -11.249   2.674 1.00 . A A . 18 TYR HB2  1 1 
        1   306 1 1 18 TYR HB3  H  -3.849 -11.548   2.387 1.00 . A A . 18 TYR HB3  1 1 
        1   307 1 1 18 TYR HD1  H  -0.414 -12.527   1.350 1.00 . A A . 18 TYR HD1  1 1 
        1   308 1 1 18 TYR HD2  H  -4.596 -13.505   1.238 1.00 . A A . 18 TYR HD2  1 1 
        1   309 1 1 18 TYR HE1  H   0.132 -14.756   0.408 1.00 . A A . 18 TYR HE1  1 1 
        1   310 1 1 18 TYR HE2  H  -4.050 -15.734   0.298 1.00 . A A . 18 TYR HE2  1 1 
        1   311 1 1 18 TYR HH   H  -2.366 -16.918  -0.764 1.00 . A A . 18 TYR HH   1 1 
        1   312 1 1 18 TYR N    N  -2.457  -9.197   1.477 1.00 . A A . 18 TYR N    1 1 
        1   313 1 1 18 TYR O    O  -4.438 -10.404  -0.996 1.00 . A A . 18 TYR O    1 1 
        1   314 1 1 18 TYR OH   O  -1.621 -16.630  -0.232 1.00 . A A . 18 TYR OH   1 1 
        1   315 1 1 19 ASN C    C  -6.786  -8.652  -0.251 1.00 . A A . 19 ASN C    1 1 
        1   316 1 1 19 ASN CA   C  -6.638  -9.975   0.503 1.00 . A A . 19 ASN CA   1 1 
        1   317 1 1 19 ASN CB   C  -7.530  -9.983   1.745 1.00 . A A . 19 ASN CB   1 1 
        1   318 1 1 19 ASN CG   C  -8.580 -11.088   1.614 1.00 . A A . 19 ASN CG   1 1 
        1   319 1 1 19 ASN H    H  -5.078 -10.065   1.987 1.00 . A A . 19 ASN H    1 1 
        1   320 1 1 19 ASN HA   H  -6.891 -10.806  -0.137 1.00 . A A . 19 ASN HA   1 1 
        1   321 1 1 19 ASN HB2  H  -6.924 -10.164   2.622 1.00 . A A . 19 ASN HB2  1 1 
        1   322 1 1 19 ASN HB3  H  -8.024  -9.029   1.840 1.00 . A A . 19 ASN HB3  1 1 
        1   323 1 1 19 ASN HD21 H -10.074  -9.824   1.285 1.00 . A A . 19 ASN HD21 1 1 
        1   324 1 1 19 ASN HD22 H -10.501 -11.468   1.291 1.00 . A A . 19 ASN HD22 1 1 
        1   325 1 1 19 ASN N    N  -5.250 -10.122   1.025 1.00 . A A . 19 ASN N    1 1 
        1   326 1 1 19 ASN ND2  N  -9.821 -10.767   1.377 1.00 . A A . 19 ASN ND2  1 1 
        1   327 1 1 19 ASN O    O  -5.909  -7.811  -0.228 1.00 . A A . 19 ASN O    1 1 
        1   328 1 1 19 ASN OD1  O  -8.266 -12.257   1.728 1.00 . A A . 19 ASN OD1  1 1 
        1   329 1 1 20 ASN C    C  -8.432  -6.055  -0.701 1.00 . A A . 20 ASN C    1 1 
        1   330 1 1 20 ASN CA   C  -8.095  -7.190  -1.672 1.00 . A A . 20 ASN CA   1 1 
        1   331 1 1 20 ASN CB   C  -9.277  -7.469  -2.601 1.00 . A A . 20 ASN CB   1 1 
        1   332 1 1 20 ASN CG   C  -8.862  -7.214  -4.051 1.00 . A A . 20 ASN CG   1 1 
        1   333 1 1 20 ASN H    H  -8.586  -9.150  -0.925 1.00 . A A . 20 ASN H    1 1 
        1   334 1 1 20 ASN HA   H  -7.219  -6.946  -2.250 1.00 . A A . 20 ASN HA   1 1 
        1   335 1 1 20 ASN HB2  H  -9.585  -8.499  -2.490 1.00 . A A . 20 ASN HB2  1 1 
        1   336 1 1 20 ASN HB3  H -10.099  -6.819  -2.344 1.00 . A A . 20 ASN HB3  1 1 
        1   337 1 1 20 ASN HD21 H  -9.219  -5.263  -3.956 1.00 . A A . 20 ASN HD21 1 1 
        1   338 1 1 20 ASN HD22 H  -8.652  -5.825  -5.454 1.00 . A A . 20 ASN HD22 1 1 
        1   339 1 1 20 ASN N    N  -7.890  -8.460  -0.919 1.00 . A A . 20 ASN N    1 1 
        1   340 1 1 20 ASN ND2  N  -8.915  -6.000  -4.527 1.00 . A A . 20 ASN ND2  1 1 
        1   341 1 1 20 ASN O    O  -7.785  -5.027  -0.682 1.00 . A A . 20 ASN O    1 1 
        1   342 1 1 20 ASN OD1  O  -8.485  -8.127  -4.757 1.00 . A A . 20 ASN OD1  1 1 
        1   343 1 1 21 LYS C    C  -8.778  -5.087   2.198 1.00 . A A . 21 LYS C    1 1 
        1   344 1 1 21 LYS CA   C  -9.820  -5.173   1.079 1.00 . A A . 21 LYS CA   1 1 
        1   345 1 1 21 LYS CB   C -11.174  -5.613   1.638 1.00 . A A . 21 LYS CB   1 1 
        1   346 1 1 21 LYS CD   C -13.645  -5.268   1.498 1.00 . A A . 21 LYS CD   1 1 
        1   347 1 1 21 LYS CE   C -14.249  -4.106   2.292 1.00 . A A . 21 LYS CE   1 1 
        1   348 1 1 21 LYS CG   C -12.291  -4.847   0.926 1.00 . A A . 21 LYS CG   1 1 
        1   349 1 1 21 LYS H    H  -9.946  -7.075   0.076 1.00 . A A . 21 LYS H    1 1 
        1   350 1 1 21 LYS HA   H  -9.916  -4.223   0.580 1.00 . A A . 21 LYS HA   1 1 
        1   351 1 1 21 LYS HB2  H -11.303  -6.673   1.475 1.00 . A A . 21 LYS HB2  1 1 
        1   352 1 1 21 LYS HB3  H -11.213  -5.402   2.696 1.00 . A A . 21 LYS HB3  1 1 
        1   353 1 1 21 LYS HD2  H -14.311  -5.536   0.689 1.00 . A A . 21 LYS HD2  1 1 
        1   354 1 1 21 LYS HD3  H -13.513  -6.117   2.152 1.00 . A A . 21 LYS HD3  1 1 
        1   355 1 1 21 LYS HE2  H -14.181  -4.303   3.353 1.00 . A A . 21 LYS HE2  1 1 
        1   356 1 1 21 LYS HE3  H -13.748  -3.182   2.045 1.00 . A A . 21 LYS HE3  1 1 
        1   357 1 1 21 LYS HG2  H -12.151  -3.786   1.073 1.00 . A A . 21 LYS HG2  1 1 
        1   358 1 1 21 LYS HG3  H -12.264  -5.070  -0.130 1.00 . A A . 21 LYS HG3  1 1 
        1   359 1 1 21 LYS HZ1  H -15.730  -3.666   0.895 1.00 . A A . 21 LYS HZ1  1 1 
        1   360 1 1 21 LYS HZ2  H -16.204  -3.425   2.509 1.00 . A A . 21 LYS HZ2  1 1 
        1   361 1 1 21 LYS HZ3  H -16.084  -4.999   1.881 1.00 . A A . 21 LYS HZ3  1 1 
        1   362 1 1 21 LYS N    N  -9.440  -6.238   0.107 1.00 . A A . 21 LYS N    1 1 
        1   363 1 1 21 LYS NZ   N -15.674  -4.045   1.862 1.00 . A A . 21 LYS NZ   1 1 
        1   364 1 1 21 LYS O    O  -8.708  -4.114   2.921 1.00 . A A . 21 LYS O    1 1 
        1   365 1 1 22 TYR C    C  -6.025  -4.851   3.241 1.00 . A A . 22 TYR C    1 1 
        1   366 1 1 22 TYR CA   C  -6.931  -6.072   3.418 1.00 . A A . 22 TYR CA   1 1 
        1   367 1 1 22 TYR CB   C  -6.133  -7.364   3.232 1.00 . A A . 22 TYR CB   1 1 
        1   368 1 1 22 TYR CD1  C  -7.950  -8.417   4.628 1.00 . A A . 22 TYR CD1  1 1 
        1   369 1 1 22 TYR CD2  C  -5.715  -9.353   4.723 1.00 . A A . 22 TYR CD2  1 1 
        1   370 1 1 22 TYR CE1  C  -8.392  -9.382   5.542 1.00 . A A . 22 TYR CE1  1 1 
        1   371 1 1 22 TYR CE2  C  -6.158 -10.316   5.637 1.00 . A A . 22 TYR CE2  1 1 
        1   372 1 1 22 TYR CG   C  -6.611  -8.403   4.218 1.00 . A A . 22 TYR CG   1 1 
        1   373 1 1 22 TYR CZ   C  -7.496 -10.331   6.046 1.00 . A A . 22 TYR CZ   1 1 
        1   374 1 1 22 TYR H    H  -8.039  -6.876   1.752 1.00 . A A . 22 TYR H    1 1 
        1   375 1 1 22 TYR HA   H  -7.395  -6.061   4.391 1.00 . A A . 22 TYR HA   1 1 
        1   376 1 1 22 TYR HB2  H  -6.273  -7.731   2.226 1.00 . A A . 22 TYR HB2  1 1 
        1   377 1 1 22 TYR HB3  H  -5.085  -7.165   3.399 1.00 . A A . 22 TYR HB3  1 1 
        1   378 1 1 22 TYR HD1  H  -8.641  -7.685   4.239 1.00 . A A . 22 TYR HD1  1 1 
        1   379 1 1 22 TYR HD2  H  -4.682  -9.342   4.407 1.00 . A A . 22 TYR HD2  1 1 
        1   380 1 1 22 TYR HE1  H  -9.425  -9.392   5.858 1.00 . A A . 22 TYR HE1  1 1 
        1   381 1 1 22 TYR HE2  H  -5.466 -11.049   6.026 1.00 . A A . 22 TYR HE2  1 1 
        1   382 1 1 22 TYR HH   H  -7.424 -12.084   6.801 1.00 . A A . 22 TYR HH   1 1 
        1   383 1 1 22 TYR N    N  -7.967  -6.099   2.346 1.00 . A A . 22 TYR N    1 1 
        1   384 1 1 22 TYR O    O  -5.445  -4.354   4.186 1.00 . A A . 22 TYR O    1 1 
        1   385 1 1 22 TYR OH   O  -7.932 -11.281   6.947 1.00 . A A . 22 TYR OH   1 1 
        1   386 1 1 23 CYS C    C  -5.873  -1.904   1.741 1.00 . A A . 23 CYS C    1 1 
        1   387 1 1 23 CYS CA   C  -5.026  -3.179   1.798 1.00 . A A . 23 CYS CA   1 1 
        1   388 1 1 23 CYS CB   C  -4.359  -3.444   0.448 1.00 . A A . 23 CYS CB   1 1 
        1   389 1 1 23 CYS H    H  -6.371  -4.783   1.287 1.00 . A A . 23 CYS H    1 1 
        1   390 1 1 23 CYS HA   H  -4.277  -3.099   2.570 1.00 . A A . 23 CYS HA   1 1 
        1   391 1 1 23 CYS HB2  H  -4.281  -4.509   0.289 1.00 . A A . 23 CYS HB2  1 1 
        1   392 1 1 23 CYS HB3  H  -4.952  -3.005  -0.341 1.00 . A A . 23 CYS HB3  1 1 
        1   393 1 1 23 CYS N    N  -5.896  -4.366   2.036 1.00 . A A . 23 CYS N    1 1 
        1   394 1 1 23 CYS O    O  -5.369  -0.807   1.878 1.00 . A A . 23 CYS O    1 1 
        1   395 1 1 23 CYS SG   S  -2.705  -2.711   0.440 1.00 . A A . 23 CYS SG   1 1 
        1   396 1 1 24 ASN C    C  -8.189  -0.226   2.877 1.00 . A A . 24 ASN C    1 1 
        1   397 1 1 24 ASN CA   C  -8.034  -0.835   1.482 1.00 . A A . 24 ASN CA   1 1 
        1   398 1 1 24 ASN CB   C  -9.378  -1.347   0.965 1.00 . A A . 24 ASN CB   1 1 
        1   399 1 1 24 ASN CG   C -10.252  -0.162   0.550 1.00 . A A . 24 ASN CG   1 1 
        1   400 1 1 24 ASN H    H  -7.544  -2.934   1.438 1.00 . A A . 24 ASN H    1 1 
        1   401 1 1 24 ASN HA   H  -7.626  -0.105   0.797 1.00 . A A . 24 ASN HA   1 1 
        1   402 1 1 24 ASN HB2  H  -9.214  -1.992   0.114 1.00 . A A . 24 ASN HB2  1 1 
        1   403 1 1 24 ASN HB3  H  -9.875  -1.901   1.747 1.00 . A A . 24 ASN HB3  1 1 
        1   404 1 1 24 ASN HD21 H -11.949  -1.049   1.077 1.00 . A A . 24 ASN HD21 1 1 
        1   405 1 1 24 ASN HD22 H -12.116   0.514   0.438 1.00 . A A . 24 ASN HD22 1 1 
        1   406 1 1 24 ASN N    N  -7.156  -2.040   1.544 1.00 . A A . 24 ASN N    1 1 
        1   407 1 1 24 ASN ND2  N -11.547  -0.239   0.702 1.00 . A A . 24 ASN ND2  1 1 
        1   408 1 1 24 ASN O    O  -8.177   0.977   3.041 1.00 . A A . 24 ASN O    1 1 
        1   409 1 1 24 ASN OD1  O  -9.754   0.842   0.083 1.00 . A A . 24 ASN OD1  1 1 
        1   410 1 1 25 ASP C    C  -7.200   0.264   5.648 1.00 . A A . 25 ASP C    1 1 
        1   411 1 1 25 ASP CA   C  -8.474  -0.492   5.267 1.00 . A A . 25 ASP CA   1 1 
        1   412 1 1 25 ASP CB   C  -8.670  -1.710   6.169 1.00 . A A . 25 ASP CB   1 1 
        1   413 1 1 25 ASP CG   C  -9.696  -1.380   7.255 1.00 . A A . 25 ASP CG   1 1 
        1   414 1 1 25 ASP H    H  -8.332  -2.011   3.742 1.00 . A A . 25 ASP H    1 1 
        1   415 1 1 25 ASP HA   H  -9.333   0.158   5.327 1.00 . A A . 25 ASP HA   1 1 
        1   416 1 1 25 ASP HB2  H  -9.023  -2.542   5.579 1.00 . A A . 25 ASP HB2  1 1 
        1   417 1 1 25 ASP HB3  H  -7.729  -1.969   6.632 1.00 . A A . 25 ASP HB3  1 1 
        1   418 1 1 25 ASP N    N  -8.330  -1.042   3.888 1.00 . A A . 25 ASP N    1 1 
        1   419 1 1 25 ASP O    O  -7.246   1.377   6.131 1.00 . A A . 25 ASP O    1 1 
        1   420 1 1 25 ASP OD1  O -10.876  -1.365   6.943 1.00 . A A . 25 ASP OD1  1 1 
        1   421 1 1 25 ASP OD2  O  -9.284  -1.146   8.380 1.00 . A A . 25 ASP OD2  1 1 
        1   422 1 1 26 LEU C    C  -4.611   1.574   4.840 1.00 . A A . 26 LEU C    1 1 
        1   423 1 1 26 LEU CA   C  -4.781   0.358   5.749 1.00 . A A . 26 LEU CA   1 1 
        1   424 1 1 26 LEU CB   C  -3.687  -0.676   5.474 1.00 . A A . 26 LEU CB   1 1 
        1   425 1 1 26 LEU CD1  C  -2.251  -2.363   6.625 1.00 . A A . 26 LEU CD1  1 1 
        1   426 1 1 26 LEU CD2  C  -1.940   0.069   7.098 1.00 . A A . 26 LEU CD2  1 1 
        1   427 1 1 26 LEU CG   C  -2.967  -1.021   6.778 1.00 . A A . 26 LEU CG   1 1 
        1   428 1 1 26 LEU H    H  -6.046  -1.225   5.017 1.00 . A A . 26 LEU H    1 1 
        1   429 1 1 26 LEU HA   H  -4.764   0.654   6.786 1.00 . A A . 26 LEU HA   1 1 
        1   430 1 1 26 LEU HB2  H  -4.132  -1.570   5.061 1.00 . A A . 26 LEU HB2  1 1 
        1   431 1 1 26 LEU HB3  H  -2.977  -0.269   4.769 1.00 . A A . 26 LEU HB3  1 1 
        1   432 1 1 26 LEU HD11 H  -1.634  -2.543   7.494 1.00 . A A . 26 LEU HD11 1 1 
        1   433 1 1 26 LEU HD12 H  -1.630  -2.342   5.741 1.00 . A A . 26 LEU HD12 1 1 
        1   434 1 1 26 LEU HD13 H  -2.983  -3.152   6.534 1.00 . A A . 26 LEU HD13 1 1 
        1   435 1 1 26 LEU HD21 H  -2.268   0.631   7.960 1.00 . A A . 26 LEU HD21 1 1 
        1   436 1 1 26 LEU HD22 H  -1.844   0.733   6.251 1.00 . A A . 26 LEU HD22 1 1 
        1   437 1 1 26 LEU HD23 H  -0.985  -0.387   7.309 1.00 . A A . 26 LEU HD23 1 1 
        1   438 1 1 26 LEU HG   H  -3.687  -1.086   7.580 1.00 . A A . 26 LEU HG   1 1 
        1   439 1 1 26 LEU N    N  -6.060  -0.331   5.418 1.00 . A A . 26 LEU N    1 1 
        1   440 1 1 26 LEU O    O  -4.239   2.643   5.278 1.00 . A A . 26 LEU O    1 1 
        1   441 1 1 27 CYS C    C  -5.688   3.699   3.094 1.00 . A A . 27 CYS C    1 1 
        1   442 1 1 27 CYS CA   C  -4.763   2.569   2.643 1.00 . A A . 27 CYS CA   1 1 
        1   443 1 1 27 CYS CB   C  -5.189   2.025   1.278 1.00 . A A . 27 CYS CB   1 1 
        1   444 1 1 27 CYS H    H  -5.203   0.549   3.244 1.00 . A A . 27 CYS H    1 1 
        1   445 1 1 27 CYS HA   H  -3.741   2.909   2.604 1.00 . A A . 27 CYS HA   1 1 
        1   446 1 1 27 CYS HB2  H  -5.922   1.244   1.414 1.00 . A A . 27 CYS HB2  1 1 
        1   447 1 1 27 CYS HB3  H  -5.618   2.822   0.690 1.00 . A A . 27 CYS HB3  1 1 
        1   448 1 1 27 CYS N    N  -4.896   1.419   3.576 1.00 . A A . 27 CYS N    1 1 
        1   449 1 1 27 CYS O    O  -5.334   4.860   3.051 1.00 . A A . 27 CYS O    1 1 
        1   450 1 1 27 CYS SG   S  -3.738   1.354   0.427 1.00 . A A . 27 CYS SG   1 1 
        1   451 1 1 28 LYS C    C  -7.178   5.190   5.167 1.00 . A A . 28 LYS C    1 1 
        1   452 1 1 28 LYS CA   C  -7.809   4.423   4.007 1.00 . A A . 28 LYS CA   1 1 
        1   453 1 1 28 LYS CB   C  -9.057   3.675   4.474 1.00 . A A . 28 LYS CB   1 1 
        1   454 1 1 28 LYS CD   C -10.996   2.712   3.232 1.00 . A A . 28 LYS CD   1 1 
        1   455 1 1 28 LYS CE   C -12.256   2.655   4.099 1.00 . A A . 28 LYS CE   1 1 
        1   456 1 1 28 LYS CG   C -10.223   3.996   3.538 1.00 . A A . 28 LYS CG   1 1 
        1   457 1 1 28 LYS H    H  -7.134   2.423   3.574 1.00 . A A . 28 LYS H    1 1 
        1   458 1 1 28 LYS HA   H  -8.055   5.093   3.200 1.00 . A A . 28 LYS HA   1 1 
        1   459 1 1 28 LYS HB2  H  -8.865   2.612   4.461 1.00 . A A . 28 LYS HB2  1 1 
        1   460 1 1 28 LYS HB3  H  -9.308   3.985   5.477 1.00 . A A . 28 LYS HB3  1 1 
        1   461 1 1 28 LYS HD2  H -11.276   2.703   2.187 1.00 . A A . 28 LYS HD2  1 1 
        1   462 1 1 28 LYS HD3  H -10.374   1.857   3.446 1.00 . A A . 28 LYS HD3  1 1 
        1   463 1 1 28 LYS HE2  H -12.128   1.938   4.899 1.00 . A A . 28 LYS HE2  1 1 
        1   464 1 1 28 LYS HE3  H -12.483   3.632   4.498 1.00 . A A . 28 LYS HE3  1 1 
        1   465 1 1 28 LYS HG2  H -10.881   4.709   4.014 1.00 . A A . 28 LYS HG2  1 1 
        1   466 1 1 28 LYS HG3  H  -9.843   4.413   2.619 1.00 . A A . 28 LYS HG3  1 1 
        1   467 1 1 28 LYS HZ1  H -13.394   2.874   2.370 1.00 . A A . 28 LYS HZ1  1 1 
        1   468 1 1 28 LYS HZ2  H -14.246   2.212   3.683 1.00 . A A . 28 LYS HZ2  1 1 
        1   469 1 1 28 LYS HZ3  H -13.129   1.262   2.823 1.00 . A A . 28 LYS HZ3  1 1 
        1   470 1 1 28 LYS N    N  -6.869   3.367   3.540 1.00 . A A . 28 LYS N    1 1 
        1   471 1 1 28 LYS NZ   N -13.338   2.218   3.174 1.00 . A A . 28 LYS NZ   1 1 
        1   472 1 1 28 LYS O    O  -7.420   6.366   5.352 1.00 . A A . 28 LYS O    1 1 
        1   473 1 1 29 GLY C    C  -4.832   6.350   6.497 1.00 . A A . 29 GLY C    1 1 
        1   474 1 1 29 GLY CA   C  -5.696   5.236   7.077 1.00 . A A . 29 GLY CA   1 1 
        1   475 1 1 29 GLY H    H  -6.166   3.591   5.768 1.00 . A A . 29 GLY H    1 1 
        1   476 1 1 29 GLY HA2  H  -6.446   5.655   7.734 1.00 . A A . 29 GLY HA2  1 1 
        1   477 1 1 29 GLY HA3  H  -5.073   4.545   7.622 1.00 . A A . 29 GLY HA3  1 1 
        1   478 1 1 29 GLY N    N  -6.357   4.535   5.942 1.00 . A A . 29 GLY N    1 1 
        1   479 1 1 29 GLY O    O  -4.654   7.395   7.090 1.00 . A A . 29 GLY O    1 1 
        1   480 1 1 30 LEU C    C  -4.358   8.050   3.781 1.00 . A A . 30 LEU C    1 1 
        1   481 1 1 30 LEU CA   C  -3.471   7.171   4.664 1.00 . A A . 30 LEU CA   1 1 
        1   482 1 1 30 LEU CB   C  -2.464   6.394   3.815 1.00 . A A . 30 LEU CB   1 1 
        1   483 1 1 30 LEU CD1  C  -1.606   4.050   3.898 1.00 . A A . 30 LEU CD1  1 1 
        1   484 1 1 30 LEU CD2  C  -0.374   5.873   5.079 1.00 . A A . 30 LEU CD2  1 1 
        1   485 1 1 30 LEU CG   C  -1.758   5.353   4.685 1.00 . A A . 30 LEU CG   1 1 
        1   486 1 1 30 LEU H    H  -4.485   5.284   4.860 1.00 . A A . 30 LEU H    1 1 
        1   487 1 1 30 LEU HA   H  -2.958   7.769   5.402 1.00 . A A . 30 LEU HA   1 1 
        1   488 1 1 30 LEU HB2  H  -2.984   5.898   3.008 1.00 . A A . 30 LEU HB2  1 1 
        1   489 1 1 30 LEU HB3  H  -1.734   7.077   3.408 1.00 . A A . 30 LEU HB3  1 1 
        1   490 1 1 30 LEU HD11 H  -0.582   3.944   3.570 1.00 . A A . 30 LEU HD11 1 1 
        1   491 1 1 30 LEU HD12 H  -2.260   4.070   3.038 1.00 . A A . 30 LEU HD12 1 1 
        1   492 1 1 30 LEU HD13 H  -1.868   3.214   4.530 1.00 . A A . 30 LEU HD13 1 1 
        1   493 1 1 30 LEU HD21 H   0.134   6.246   4.201 1.00 . A A . 30 LEU HD21 1 1 
        1   494 1 1 30 LEU HD22 H   0.202   5.071   5.516 1.00 . A A . 30 LEU HD22 1 1 
        1   495 1 1 30 LEU HD23 H  -0.482   6.672   5.798 1.00 . A A . 30 LEU HD23 1 1 
        1   496 1 1 30 LEU HG   H  -2.343   5.170   5.574 1.00 . A A . 30 LEU HG   1 1 
        1   497 1 1 30 LEU N    N  -4.310   6.132   5.321 1.00 . A A . 30 LEU N    1 1 
        1   498 1 1 30 LEU O    O  -3.891   8.730   2.893 1.00 . A A . 30 LEU O    1 1 
        1   499 1 1 31 LYS C    C  -6.778   8.262   1.822 1.00 . A A . 31 LYS C    1 1 
        1   500 1 1 31 LYS CA   C  -6.598   8.847   3.225 1.00 . A A . 31 LYS CA   1 1 
        1   501 1 1 31 LYS CB   C  -5.981  10.245   3.146 1.00 . A A . 31 LYS CB   1 1 
        1   502 1 1 31 LYS CD   C  -7.332  12.219   3.875 1.00 . A A . 31 LYS CD   1 1 
        1   503 1 1 31 LYS CE   C  -7.835  13.548   3.304 1.00 . A A . 31 LYS CE   1 1 
        1   504 1 1 31 LYS CG   C  -7.058  11.246   2.726 1.00 . A A . 31 LYS CG   1 1 
        1   505 1 1 31 LYS H    H  -5.982   7.462   4.753 1.00 . A A . 31 LYS H    1 1 
        1   506 1 1 31 LYS HA   H  -7.550   8.899   3.728 1.00 . A A . 31 LYS HA   1 1 
        1   507 1 1 31 LYS HB2  H  -5.586  10.521   4.113 1.00 . A A . 31 LYS HB2  1 1 
        1   508 1 1 31 LYS HB3  H  -5.187  10.250   2.416 1.00 . A A . 31 LYS HB3  1 1 
        1   509 1 1 31 LYS HD2  H  -8.081  11.799   4.531 1.00 . A A . 31 LYS HD2  1 1 
        1   510 1 1 31 LYS HD3  H  -6.421  12.388   4.428 1.00 . A A . 31 LYS HD3  1 1 
        1   511 1 1 31 LYS HE2  H  -7.001  14.208   3.107 1.00 . A A . 31 LYS HE2  1 1 
        1   512 1 1 31 LYS HE3  H  -8.403  13.379   2.404 1.00 . A A . 31 LYS HE3  1 1 
        1   513 1 1 31 LYS HG2  H  -6.719  11.796   1.860 1.00 . A A . 31 LYS HG2  1 1 
        1   514 1 1 31 LYS HG3  H  -7.966  10.716   2.481 1.00 . A A . 31 LYS HG3  1 1 
        1   515 1 1 31 LYS HZ1  H  -8.609  13.578   5.243 1.00 . A A . 31 LYS HZ1  1 1 
        1   516 1 1 31 LYS HZ2  H  -9.706  14.082   4.047 1.00 . A A . 31 LYS HZ2  1 1 
        1   517 1 1 31 LYS HZ3  H  -8.447  15.111   4.536 1.00 . A A . 31 LYS HZ3  1 1 
        1   518 1 1 31 LYS N    N  -5.642   8.027   4.029 1.00 . A A . 31 LYS N    1 1 
        1   519 1 1 31 LYS NZ   N  -8.716  14.122   4.363 1.00 . A A . 31 LYS NZ   1 1 
        1   520 1 1 31 LYS O    O  -7.324   8.901   0.946 1.00 . A A . 31 LYS O    1 1 
        1   521 1 1 32 ALA C    C  -7.806   5.655   0.177 1.00 . A A . 32 ALA C    1 1 
        1   522 1 1 32 ALA CA   C  -6.500   6.455   0.241 1.00 . A A . 32 ALA CA   1 1 
        1   523 1 1 32 ALA CB   C  -5.292   5.536   0.063 1.00 . A A . 32 ALA CB   1 1 
        1   524 1 1 32 ALA H    H  -5.906   6.539   2.311 1.00 . A A . 32 ALA H    1 1 
        1   525 1 1 32 ALA HA   H  -6.491   7.226  -0.513 1.00 . A A . 32 ALA HA   1 1 
        1   526 1 1 32 ALA HB1  H  -4.394   6.061   0.353 1.00 . A A . 32 ALA HB1  1 1 
        1   527 1 1 32 ALA HB2  H  -5.216   5.239  -0.972 1.00 . A A . 32 ALA HB2  1 1 
        1   528 1 1 32 ALA HB3  H  -5.411   4.660   0.682 1.00 . A A . 32 ALA HB3  1 1 
        1   529 1 1 32 ALA N    N  -6.336   7.054   1.595 1.00 . A A . 32 ALA N    1 1 
        1   530 1 1 32 ALA O    O  -7.803   4.440   0.169 1.00 . A A . 32 ALA O    1 1 
        1   531 1 1 33 ASP C    C -10.166   4.462  -0.919 1.00 . A A . 33 ASP C    1 1 
        1   532 1 1 33 ASP CA   C -10.231   5.617   0.081 1.00 . A A . 33 ASP CA   1 1 
        1   533 1 1 33 ASP CB   C -11.237   6.670  -0.380 1.00 . A A . 33 ASP CB   1 1 
        1   534 1 1 33 ASP CG   C -11.603   7.573   0.800 1.00 . A A . 33 ASP CG   1 1 
        1   535 1 1 33 ASP H    H  -8.900   7.311   0.149 1.00 . A A . 33 ASP H    1 1 
        1   536 1 1 33 ASP HA   H -10.501   5.252   1.055 1.00 . A A . 33 ASP HA   1 1 
        1   537 1 1 33 ASP HB2  H -10.801   7.266  -1.169 1.00 . A A . 33 ASP HB2  1 1 
        1   538 1 1 33 ASP HB3  H -12.128   6.183  -0.746 1.00 . A A . 33 ASP HB3  1 1 
        1   539 1 1 33 ASP N    N  -8.922   6.331   0.137 1.00 . A A . 33 ASP N    1 1 
        1   540 1 1 33 ASP O    O -10.326   3.310  -0.564 1.00 . A A . 33 ASP O    1 1 
        1   541 1 1 33 ASP OD1  O -12.145   7.062   1.766 1.00 . A A . 33 ASP OD1  1 1 
        1   542 1 1 33 ASP OD2  O -11.333   8.760   0.720 1.00 . A A . 33 ASP OD2  1 1 
        1   543 1 1 34 SER C    C  -8.542   2.912  -3.046 1.00 . A A . 34 SER C    1 1 
        1   544 1 1 34 SER CA   C  -9.858   3.680  -3.190 1.00 . A A . 34 SER CA   1 1 
        1   545 1 1 34 SER CB   C  -9.912   4.404  -4.534 1.00 . A A . 34 SER CB   1 1 
        1   546 1 1 34 SER H    H  -9.809   5.696  -2.424 1.00 . A A . 34 SER H    1 1 
        1   547 1 1 34 SER HA   H -10.699   3.012  -3.097 1.00 . A A . 34 SER HA   1 1 
        1   548 1 1 34 SER HB2  H  -9.927   5.469  -4.373 1.00 . A A . 34 SER HB2  1 1 
        1   549 1 1 34 SER HB3  H  -9.038   4.143  -5.117 1.00 . A A . 34 SER HB3  1 1 
        1   550 1 1 34 SER HG   H -11.744   4.715  -5.112 1.00 . A A . 34 SER HG   1 1 
        1   551 1 1 34 SER N    N  -9.934   4.761  -2.164 1.00 . A A . 34 SER N    1 1 
        1   552 1 1 34 SER O    O  -7.572   3.193  -3.721 1.00 . A A . 34 SER O    1 1 
        1   553 1 1 34 SER OG   O -11.091   4.019  -5.227 1.00 . A A . 34 SER OG   1 1 
        1   554 1 1 35 GLY C    C  -7.518  -0.322  -2.173 1.00 . A A . 35 GLY C    1 1 
        1   555 1 1 35 GLY CA   C  -7.243   1.170  -1.981 1.00 . A A . 35 GLY CA   1 1 
        1   556 1 1 35 GLY H    H  -9.290   1.738  -1.630 1.00 . A A . 35 GLY H    1 1 
        1   557 1 1 35 GLY HA2  H  -6.509   1.497  -2.705 1.00 . A A . 35 GLY HA2  1 1 
        1   558 1 1 35 GLY HA3  H  -6.862   1.336  -0.985 1.00 . A A . 35 GLY HA3  1 1 
        1   559 1 1 35 GLY N    N  -8.498   1.948  -2.168 1.00 . A A . 35 GLY N    1 1 
        1   560 1 1 35 GLY O    O  -8.254  -0.930  -1.422 1.00 . A A . 35 GLY O    1 1 
        1   561 1 1 36 TYR C    C  -5.823  -3.043  -3.798 1.00 . A A . 36 TYR C    1 1 
        1   562 1 1 36 TYR CA   C  -7.145  -2.374  -3.411 1.00 . A A . 36 TYR CA   1 1 
        1   563 1 1 36 TYR CB   C  -8.148  -2.444  -4.564 1.00 . A A . 36 TYR CB   1 1 
        1   564 1 1 36 TYR CD1  C  -6.599  -2.865  -6.506 1.00 . A A . 36 TYR CD1  1 1 
        1   565 1 1 36 TYR CD2  C  -7.751  -0.737  -6.376 1.00 . A A . 36 TYR CD2  1 1 
        1   566 1 1 36 TYR CE1  C  -5.983  -2.460  -7.696 1.00 . A A . 36 TYR CE1  1 1 
        1   567 1 1 36 TYR CE2  C  -7.136  -0.330  -7.566 1.00 . A A . 36 TYR CE2  1 1 
        1   568 1 1 36 TYR CG   C  -7.483  -2.004  -5.845 1.00 . A A . 36 TYR CG   1 1 
        1   569 1 1 36 TYR CZ   C  -6.252  -1.192  -8.225 1.00 . A A . 36 TYR CZ   1 1 
        1   570 1 1 36 TYR H    H  -6.332  -0.410  -3.762 1.00 . A A . 36 TYR H    1 1 
        1   571 1 1 36 TYR HA   H  -7.560  -2.840  -2.532 1.00 . A A . 36 TYR HA   1 1 
        1   572 1 1 36 TYR HB2  H  -8.502  -3.458  -4.671 1.00 . A A . 36 TYR HB2  1 1 
        1   573 1 1 36 TYR HB3  H  -8.983  -1.792  -4.353 1.00 . A A . 36 TYR HB3  1 1 
        1   574 1 1 36 TYR HD1  H  -6.392  -3.844  -6.096 1.00 . A A . 36 TYR HD1  1 1 
        1   575 1 1 36 TYR HD2  H  -8.434  -0.072  -5.867 1.00 . A A . 36 TYR HD2  1 1 
        1   576 1 1 36 TYR HE1  H  -5.302  -3.125  -8.205 1.00 . A A . 36 TYR HE1  1 1 
        1   577 1 1 36 TYR HE2  H  -7.342   0.647  -7.974 1.00 . A A . 36 TYR HE2  1 1 
        1   578 1 1 36 TYR HH   H  -5.846   0.136  -9.535 1.00 . A A . 36 TYR HH   1 1 
        1   579 1 1 36 TYR N    N  -6.925  -0.918  -3.172 1.00 . A A . 36 TYR N    1 1 
        1   580 1 1 36 TYR O    O  -4.970  -2.442  -4.420 1.00 . A A . 36 TYR O    1 1 
        1   581 1 1 36 TYR OH   O  -5.645  -0.793  -9.398 1.00 . A A . 36 TYR OH   1 1 
        1   582 1 1 37 CYS C    C  -4.569  -5.894  -4.982 1.00 . A A . 37 CYS C    1 1 
        1   583 1 1 37 CYS CA   C  -4.370  -4.985  -3.767 1.00 . A A . 37 CYS CA   1 1 
        1   584 1 1 37 CYS CB   C  -4.039  -5.816  -2.527 1.00 . A A . 37 CYS CB   1 1 
        1   585 1 1 37 CYS H    H  -6.338  -4.748  -2.920 1.00 . A A . 37 CYS H    1 1 
        1   586 1 1 37 CYS HA   H  -3.584  -4.272  -3.953 1.00 . A A . 37 CYS HA   1 1 
        1   587 1 1 37 CYS HB2  H  -4.780  -5.633  -1.762 1.00 . A A . 37 CYS HB2  1 1 
        1   588 1 1 37 CYS HB3  H  -4.040  -6.865  -2.785 1.00 . A A . 37 CYS HB3  1 1 
        1   589 1 1 37 CYS N    N  -5.642  -4.281  -3.427 1.00 . A A . 37 CYS N    1 1 
        1   590 1 1 37 CYS O    O  -5.578  -6.559  -5.114 1.00 . A A . 37 CYS O    1 1 
        1   591 1 1 37 CYS SG   S  -2.404  -5.348  -1.907 1.00 . A A . 37 CYS SG   1 1 
        1   592 1 1 38 TRP C    C  -3.411  -8.255  -6.692 1.00 . A A . 38 TRP C    1 1 
        1   593 1 1 38 TRP CA   C  -3.742  -6.808  -7.069 1.00 . A A . 38 TRP CA   1 1 
        1   594 1 1 38 TRP CB   C  -2.720  -6.266  -8.069 1.00 . A A . 38 TRP CB   1 1 
        1   595 1 1 38 TRP CD1  C  -2.399  -7.520 -10.241 1.00 . A A . 38 TRP CD1  1 1 
        1   596 1 1 38 TRP CD2  C  -4.278  -6.284 -10.226 1.00 . A A . 38 TRP CD2  1 1 
        1   597 1 1 38 TRP CE2  C  -4.223  -6.924 -11.486 1.00 . A A . 38 TRP CE2  1 1 
        1   598 1 1 38 TRP CE3  C  -5.371  -5.439  -9.959 1.00 . A A . 38 TRP CE3  1 1 
        1   599 1 1 38 TRP CG   C  -3.108  -6.678  -9.453 1.00 . A A . 38 TRP CG   1 1 
        1   600 1 1 38 TRP CH2  C  -6.296  -5.893 -12.165 1.00 . A A . 38 TRP CH2  1 1 
        1   601 1 1 38 TRP CZ2  C  -5.217  -6.735 -12.447 1.00 . A A . 38 TRP CZ2  1 1 
        1   602 1 1 38 TRP CZ3  C  -6.373  -5.246 -10.923 1.00 . A A . 38 TRP CZ3  1 1 
        1   603 1 1 38 TRP H    H  -2.802  -5.396  -5.740 1.00 . A A . 38 TRP H    1 1 
        1   604 1 1 38 TRP HA   H  -4.737  -6.741  -7.479 1.00 . A A . 38 TRP HA   1 1 
        1   605 1 1 38 TRP HB2  H  -2.697  -5.187  -8.008 1.00 . A A . 38 TRP HB2  1 1 
        1   606 1 1 38 TRP HB3  H  -1.744  -6.661  -7.835 1.00 . A A . 38 TRP HB3  1 1 
        1   607 1 1 38 TRP HD1  H  -1.469  -8.000  -9.972 1.00 . A A . 38 TRP HD1  1 1 
        1   608 1 1 38 TRP HE1  H  -2.757  -8.223 -12.195 1.00 . A A . 38 TRP HE1  1 1 
        1   609 1 1 38 TRP HE3  H  -5.439  -4.937  -9.005 1.00 . A A . 38 TRP HE3  1 1 
        1   610 1 1 38 TRP HH2  H  -7.070  -5.741 -12.903 1.00 . A A . 38 TRP HH2  1 1 
        1   611 1 1 38 TRP HZ2  H  -5.153  -7.235 -13.402 1.00 . A A . 38 TRP HZ2  1 1 
        1   612 1 1 38 TRP HZ3  H  -7.208  -4.596 -10.708 1.00 . A A . 38 TRP HZ3  1 1 
        1   613 1 1 38 TRP N    N  -3.610  -5.935  -5.868 1.00 . A A . 38 TRP N    1 1 
        1   614 1 1 38 TRP NE1  N  -3.060  -7.666 -11.447 1.00 . A A . 38 TRP NE1  1 1 
        1   615 1 1 38 TRP O    O  -2.263  -8.615  -6.518 1.00 . A A . 38 TRP O    1 1 
        1   616 1 1 39 GLY C    C  -3.425 -11.228  -7.299 1.00 . A A . 39 GLY C    1 1 
        1   617 1 1 39 GLY CA   C  -4.155 -10.499  -6.171 1.00 . A A . 39 GLY CA   1 1 
        1   618 1 1 39 GLY H    H  -5.328  -8.767  -6.686 1.00 . A A . 39 GLY H    1 1 
        1   619 1 1 39 GLY HA2  H  -3.549 -10.523  -5.277 1.00 . A A . 39 GLY HA2  1 1 
        1   620 1 1 39 GLY HA3  H  -5.095 -10.992  -5.979 1.00 . A A . 39 GLY HA3  1 1 
        1   621 1 1 39 GLY N    N  -4.409  -9.082  -6.552 1.00 . A A . 39 GLY N    1 1 
        1   622 1 1 39 GLY O    O  -3.950 -12.144  -7.900 1.00 . A A . 39 GLY O    1 1 
        1   623 1 1 40 TRP C    C   0.044 -11.245  -8.496 1.00 . A A . 40 TRP C    1 1 
        1   624 1 1 40 TRP CA   C  -1.450 -11.517  -8.666 1.00 . A A . 40 TRP CA   1 1 
        1   625 1 1 40 TRP CB   C  -1.963 -10.907  -9.972 1.00 . A A . 40 TRP CB   1 1 
        1   626 1 1 40 TRP CD1  C  -0.707 -10.615 -12.141 1.00 . A A . 40 TRP CD1  1 1 
        1   627 1 1 40 TRP CD2  C  -0.595 -12.722 -11.359 1.00 . A A . 40 TRP CD2  1 1 
        1   628 1 1 40 TRP CE2  C   0.143 -12.697 -12.565 1.00 . A A . 40 TRP CE2  1 1 
        1   629 1 1 40 TRP CE3  C  -0.683 -13.943 -10.661 1.00 . A A . 40 TRP CE3  1 1 
        1   630 1 1 40 TRP CG   C  -1.124 -11.386 -11.111 1.00 . A A . 40 TRP CG   1 1 
        1   631 1 1 40 TRP CH2  C   0.676 -15.042 -12.357 1.00 . A A . 40 TRP CH2  1 1 
        1   632 1 1 40 TRP CZ2  C   0.772 -13.839 -13.063 1.00 . A A . 40 TRP CZ2  1 1 
        1   633 1 1 40 TRP CZ3  C  -0.050 -15.094 -11.159 1.00 . A A . 40 TRP CZ3  1 1 
        1   634 1 1 40 TRP H    H  -1.806 -10.101  -7.083 1.00 . A A . 40 TRP H    1 1 
        1   635 1 1 40 TRP HA   H  -1.641 -12.573  -8.652 1.00 . A A . 40 TRP HA   1 1 
        1   636 1 1 40 TRP HB2  H  -2.987 -11.207 -10.132 1.00 . A A . 40 TRP HB2  1 1 
        1   637 1 1 40 TRP HB3  H  -1.907  -9.830  -9.912 1.00 . A A . 40 TRP HB3  1 1 
        1   638 1 1 40 TRP HD1  H  -0.925  -9.566 -12.270 1.00 . A A . 40 TRP HD1  1 1 
        1   639 1 1 40 TRP HE1  H   0.461 -11.074 -13.827 1.00 . A A . 40 TRP HE1  1 1 
        1   640 1 1 40 TRP HE3  H  -1.239 -13.996  -9.739 1.00 . A A . 40 TRP HE3  1 1 
        1   641 1 1 40 TRP HH2  H   1.160 -15.930 -12.735 1.00 . A A . 40 TRP HH2  1 1 
        1   642 1 1 40 TRP HZ2  H   1.331 -13.793 -13.986 1.00 . A A . 40 TRP HZ2  1 1 
        1   643 1 1 40 TRP HZ3  H  -0.123 -16.023 -10.616 1.00 . A A . 40 TRP HZ3  1 1 
        1   644 1 1 40 TRP N    N  -2.215 -10.836  -7.585 1.00 . A A . 40 TRP N    1 1 
        1   645 1 1 40 TRP NE1  N   0.043 -11.392 -13.004 1.00 . A A . 40 TRP NE1  1 1 
        1   646 1 1 40 TRP O    O   0.823 -12.138  -8.225 1.00 . A A . 40 TRP O    1 1 
        1   647 1 1 41 THR C    C   2.097  -8.182  -8.782 1.00 . A A . 41 THR C    1 1 
        1   648 1 1 41 THR CA   C   1.885  -9.670  -8.495 1.00 . A A . 41 THR CA   1 1 
        1   649 1 1 41 THR CB   C   2.616 -10.524  -9.535 1.00 . A A . 41 THR CB   1 1 
        1   650 1 1 41 THR CG2  C   1.994 -10.294 -10.913 1.00 . A A . 41 THR CG2  1 1 
        1   651 1 1 41 THR H    H  -0.207  -9.318  -8.864 1.00 . A A . 41 THR H    1 1 
        1   652 1 1 41 THR HA   H   2.230  -9.917  -7.504 1.00 . A A . 41 THR HA   1 1 
        1   653 1 1 41 THR HB   H   2.528 -11.566  -9.274 1.00 . A A . 41 THR HB   1 1 
        1   654 1 1 41 THR HG1  H   4.106  -9.508 -10.262 1.00 . A A . 41 THR HG1  1 1 
        1   655 1 1 41 THR HG21 H   2.656  -9.685 -11.511 1.00 . A A . 41 THR HG21 1 1 
        1   656 1 1 41 THR HG22 H   1.045  -9.792 -10.801 1.00 . A A . 41 THR HG22 1 1 
        1   657 1 1 41 THR HG23 H   1.841 -11.246 -11.403 1.00 . A A . 41 THR HG23 1 1 
        1   658 1 1 41 THR N    N   0.444 -10.016  -8.649 1.00 . A A . 41 THR N    1 1 
        1   659 1 1 41 THR O    O   3.100  -7.784  -9.340 1.00 . A A . 41 THR O    1 1 
        1   660 1 1 41 THR OG1  O   3.988 -10.157  -9.564 1.00 . A A . 41 THR OG1  1 1 
        1   661 1 1 42 LEU C    C   1.316  -5.110  -7.352 1.00 . A A . 42 LEU C    1 1 
        1   662 1 1 42 LEU CA   C   1.315  -5.892  -8.669 1.00 . A A . 42 LEU CA   1 1 
        1   663 1 1 42 LEU CB   C   0.103  -5.510  -9.517 1.00 . A A . 42 LEU CB   1 1 
        1   664 1 1 42 LEU CD1  C  -0.731  -5.162 -11.846 1.00 . A A . 42 LEU CD1  1 1 
        1   665 1 1 42 LEU CD2  C   1.639  -4.620 -11.275 1.00 . A A . 42 LEU CD2  1 1 
        1   666 1 1 42 LEU CG   C   0.474  -5.575 -10.999 1.00 . A A . 42 LEU CG   1 1 
        1   667 1 1 42 LEU H    H   0.353  -7.693  -7.960 1.00 . A A . 42 LEU H    1 1 
        1   668 1 1 42 LEU HA   H   2.223  -5.703  -9.220 1.00 . A A . 42 LEU HA   1 1 
        1   669 1 1 42 LEU HB2  H  -0.707  -6.199  -9.318 1.00 . A A . 42 LEU HB2  1 1 
        1   670 1 1 42 LEU HB3  H  -0.210  -4.507  -9.269 1.00 . A A . 42 LEU HB3  1 1 
        1   671 1 1 42 LEU HD11 H  -0.389  -4.667 -12.742 1.00 . A A . 42 LEU HD11 1 1 
        1   672 1 1 42 LEU HD12 H  -1.356  -4.488 -11.278 1.00 . A A . 42 LEU HD12 1 1 
        1   673 1 1 42 LEU HD13 H  -1.300  -6.040 -12.114 1.00 . A A . 42 LEU HD13 1 1 
        1   674 1 1 42 LEU HD21 H   2.439  -5.161 -11.758 1.00 . A A . 42 LEU HD21 1 1 
        1   675 1 1 42 LEU HD22 H   1.994  -4.207 -10.343 1.00 . A A . 42 LEU HD22 1 1 
        1   676 1 1 42 LEU HD23 H   1.303  -3.822 -11.919 1.00 . A A . 42 LEU HD23 1 1 
        1   677 1 1 42 LEU HG   H   0.764  -6.584 -11.254 1.00 . A A . 42 LEU HG   1 1 
        1   678 1 1 42 LEU N    N   1.159  -7.353  -8.408 1.00 . A A . 42 LEU N    1 1 
        1   679 1 1 42 LEU O    O   1.066  -3.922  -7.329 1.00 . A A . 42 LEU O    1 1 
        1   680 1 1 43 SER C    C   0.274  -4.346  -4.720 1.00 . A A . 43 SER C    1 1 
        1   681 1 1 43 SER CA   C   1.614  -5.045  -4.954 1.00 . A A . 43 SER CA   1 1 
        1   682 1 1 43 SER CB   C   2.738  -4.020  -5.083 1.00 . A A . 43 SER CB   1 1 
        1   683 1 1 43 SER H    H   1.800  -6.721  -6.292 1.00 . A A . 43 SER H    1 1 
        1   684 1 1 43 SER HA   H   1.830  -5.730  -4.150 1.00 . A A . 43 SER HA   1 1 
        1   685 1 1 43 SER HB2  H   2.403  -3.189  -5.680 1.00 . A A . 43 SER HB2  1 1 
        1   686 1 1 43 SER HB3  H   3.014  -3.666  -4.100 1.00 . A A . 43 SER HB3  1 1 
        1   687 1 1 43 SER HG   H   4.616  -4.053  -5.593 1.00 . A A . 43 SER HG   1 1 
        1   688 1 1 43 SER N    N   1.598  -5.762  -6.257 1.00 . A A . 43 SER N    1 1 
        1   689 1 1 43 SER O    O  -0.680  -4.552  -5.443 1.00 . A A . 43 SER O    1 1 
        1   690 1 1 43 SER OG   O   3.857  -4.629  -5.715 1.00 . A A . 43 SER OG   1 1 
        1   691 1 1 44 CYS C    C  -1.247  -1.620  -4.382 1.00 . A A . 44 CYS C    1 1 
        1   692 1 1 44 CYS CA   C  -1.080  -2.807  -3.432 1.00 . A A . 44 CYS CA   1 1 
        1   693 1 1 44 CYS CB   C  -0.946  -2.322  -1.988 1.00 . A A . 44 CYS CB   1 1 
        1   694 1 1 44 CYS H    H   0.979  -3.369  -3.144 1.00 . A A . 44 CYS H    1 1 
        1   695 1 1 44 CYS HA   H  -1.916  -3.482  -3.518 1.00 . A A . 44 CYS HA   1 1 
        1   696 1 1 44 CYS HB2  H  -0.558  -3.120  -1.374 1.00 . A A . 44 CYS HB2  1 1 
        1   697 1 1 44 CYS HB3  H  -0.270  -1.480  -1.953 1.00 . A A . 44 CYS HB3  1 1 
        1   698 1 1 44 CYS N    N   0.197  -3.520  -3.715 1.00 . A A . 44 CYS N    1 1 
        1   699 1 1 44 CYS O    O  -0.304  -1.171  -5.004 1.00 . A A . 44 CYS O    1 1 
        1   700 1 1 44 CYS SG   S  -2.569  -1.818  -1.367 1.00 . A A . 44 CYS SG   1 1 
        1   701 1 1 45 TYR C    C  -3.779   0.948  -4.839 1.00 . A A . 45 TYR C    1 1 
        1   702 1 1 45 TYR CA   C  -2.669   0.056  -5.402 1.00 . A A . 45 TYR CA   1 1 
        1   703 1 1 45 TYR CB   C  -3.097  -0.557  -6.735 1.00 . A A . 45 TYR CB   1 1 
        1   704 1 1 45 TYR CD1  C  -4.348   1.269  -7.942 1.00 . A A . 45 TYR CD1  1 1 
        1   705 1 1 45 TYR CD2  C  -2.063   0.789  -8.597 1.00 . A A . 45 TYR CD2  1 1 
        1   706 1 1 45 TYR CE1  C  -4.415   2.273  -8.915 1.00 . A A . 45 TYR CE1  1 1 
        1   707 1 1 45 TYR CE2  C  -2.130   1.793  -9.570 1.00 . A A . 45 TYR CE2  1 1 
        1   708 1 1 45 TYR CG   C  -3.171   0.526  -7.784 1.00 . A A . 45 TYR CG   1 1 
        1   709 1 1 45 TYR CZ   C  -3.306   2.536  -9.728 1.00 . A A . 45 TYR CZ   1 1 
        1   710 1 1 45 TYR H    H  -3.186  -1.482  -3.984 1.00 . A A . 45 TYR H    1 1 
        1   711 1 1 45 TYR HA   H  -1.759   0.620  -5.530 1.00 . A A . 45 TYR HA   1 1 
        1   712 1 1 45 TYR HB2  H  -2.376  -1.303  -7.038 1.00 . A A . 45 TYR HB2  1 1 
        1   713 1 1 45 TYR HB3  H  -4.068  -1.017  -6.626 1.00 . A A . 45 TYR HB3  1 1 
        1   714 1 1 45 TYR HD1  H  -5.203   1.066  -7.314 1.00 . A A . 45 TYR HD1  1 1 
        1   715 1 1 45 TYR HD2  H  -1.156   0.216  -8.475 1.00 . A A . 45 TYR HD2  1 1 
        1   716 1 1 45 TYR HE1  H  -5.322   2.847  -9.037 1.00 . A A . 45 TYR HE1  1 1 
        1   717 1 1 45 TYR HE2  H  -1.274   1.995 -10.197 1.00 . A A . 45 TYR HE2  1 1 
        1   718 1 1 45 TYR HH   H  -2.531   3.990 -10.690 1.00 . A A . 45 TYR HH   1 1 
        1   719 1 1 45 TYR N    N  -2.440  -1.105  -4.495 1.00 . A A . 45 TYR N    1 1 
        1   720 1 1 45 TYR O    O  -4.951   0.661  -4.982 1.00 . A A . 45 TYR O    1 1 
        1   721 1 1 45 TYR OH   O  -3.371   3.526 -10.687 1.00 . A A . 45 TYR OH   1 1 
        1   722 1 1 46 CYS C    C  -4.293   4.352  -4.179 1.00 . A A . 46 CYS C    1 1 
        1   723 1 1 46 CYS CA   C  -4.460   2.933  -3.627 1.00 . A A . 46 CYS CA   1 1 
        1   724 1 1 46 CYS CB   C  -4.216   2.917  -2.118 1.00 . A A . 46 CYS CB   1 1 
        1   725 1 1 46 CYS H    H  -2.471   2.242  -4.092 1.00 . A A . 46 CYS H    1 1 
        1   726 1 1 46 CYS HA   H  -5.447   2.557  -3.844 1.00 . A A . 46 CYS HA   1 1 
        1   727 1 1 46 CYS HB2  H  -3.239   3.323  -1.906 1.00 . A A . 46 CYS HB2  1 1 
        1   728 1 1 46 CYS HB3  H  -4.968   3.516  -1.627 1.00 . A A . 46 CYS HB3  1 1 
        1   729 1 1 46 CYS N    N  -3.421   2.028  -4.199 1.00 . A A . 46 CYS N    1 1 
        1   730 1 1 46 CYS O    O  -3.200   4.788  -4.479 1.00 . A A . 46 CYS O    1 1 
        1   731 1 1 46 CYS SG   S  -4.307   1.216  -1.505 1.00 . A A . 46 CYS SG   1 1 
        1   732 1 1 47 GLN C    C  -6.067   7.419  -3.933 1.00 . A A . 47 GLN C    1 1 
        1   733 1 1 47 GLN CA   C  -5.278   6.468  -4.836 1.00 . A A . 47 GLN CA   1 1 
        1   734 1 1 47 GLN CB   C  -5.902   6.414  -6.231 1.00 . A A . 47 GLN CB   1 1 
        1   735 1 1 47 GLN CD   C  -6.260   3.974  -6.628 1.00 . A A . 47 GLN CD   1 1 
        1   736 1 1 47 GLN CG   C  -5.388   5.182  -6.977 1.00 . A A . 47 GLN CG   1 1 
        1   737 1 1 47 GLN H    H  -6.243   4.705  -4.059 1.00 . A A . 47 GLN H    1 1 
        1   738 1 1 47 GLN HA   H  -4.246   6.778  -4.904 1.00 . A A . 47 GLN HA   1 1 
        1   739 1 1 47 GLN HB2  H  -6.978   6.358  -6.142 1.00 . A A . 47 GLN HB2  1 1 
        1   740 1 1 47 GLN HB3  H  -5.632   7.303  -6.781 1.00 . A A . 47 GLN HB3  1 1 
        1   741 1 1 47 GLN HE21 H  -7.935   4.821  -7.273 1.00 . A A . 47 GLN HE21 1 1 
        1   742 1 1 47 GLN HE22 H  -8.108   3.251  -6.652 1.00 . A A . 47 GLN HE22 1 1 
        1   743 1 1 47 GLN HG2  H  -5.431   5.362  -8.041 1.00 . A A . 47 GLN HG2  1 1 
        1   744 1 1 47 GLN HG3  H  -4.369   4.983  -6.685 1.00 . A A . 47 GLN HG3  1 1 
        1   745 1 1 47 GLN N    N  -5.372   5.075  -4.310 1.00 . A A . 47 GLN N    1 1 
        1   746 1 1 47 GLN NE2  N  -7.541   4.019  -6.871 1.00 . A A . 47 GLN NE2  1 1 
        1   747 1 1 47 GLN O    O  -7.138   7.094  -3.459 1.00 . A A . 47 GLN O    1 1 
        1   748 1 1 47 GLN OE1  O  -5.771   2.980  -6.130 1.00 . A A . 47 GLN OE1  1 1 
        1   749 1 1 48 GLY C    C  -5.508   9.728  -1.502 1.00 . A A . 48 GLY C    1 1 
        1   750 1 1 48 GLY CA   C  -6.275   9.555  -2.813 1.00 . A A . 48 GLY CA   1 1 
        1   751 1 1 48 GLY H    H  -4.684   8.836  -4.076 1.00 . A A . 48 GLY H    1 1 
        1   752 1 1 48 GLY HA2  H  -6.353  10.508  -3.315 1.00 . A A . 48 GLY HA2  1 1 
        1   753 1 1 48 GLY HA3  H  -7.262   9.177  -2.601 1.00 . A A . 48 GLY HA3  1 1 
        1   754 1 1 48 GLY N    N  -5.549   8.591  -3.688 1.00 . A A . 48 GLY N    1 1 
        1   755 1 1 48 GLY O    O  -6.049  10.166  -0.508 1.00 . A A . 48 GLY O    1 1 
        1   756 1 1 49 LEU C    C  -2.632  10.857  -0.313 1.00 . A A . 49 LEU C    1 1 
        1   757 1 1 49 LEU CA   C  -3.446   9.561  -0.242 1.00 . A A . 49 LEU CA   1 1 
        1   758 1 1 49 LEU CB   C  -2.518   8.330  -0.133 1.00 . A A . 49 LEU CB   1 1 
        1   759 1 1 49 LEU CD1  C  -0.878   6.949  -1.426 1.00 . A A . 49 LEU CD1  1 1 
        1   760 1 1 49 LEU CD2  C  -3.308   6.831  -1.975 1.00 . A A . 49 LEU CD2  1 1 
        1   761 1 1 49 LEU CG   C  -2.175   7.755  -1.515 1.00 . A A . 49 LEU CG   1 1 
        1   762 1 1 49 LEU H    H  -3.828   9.066  -2.314 1.00 . A A . 49 LEU H    1 1 
        1   763 1 1 49 LEU HA   H  -4.109   9.588   0.611 1.00 . A A . 49 LEU HA   1 1 
        1   764 1 1 49 LEU HB2  H  -1.603   8.620   0.364 1.00 . A A . 49 LEU HB2  1 1 
        1   765 1 1 49 LEU HB3  H  -3.011   7.568   0.454 1.00 . A A . 49 LEU HB3  1 1 
        1   766 1 1 49 LEU HD11 H  -0.787   6.519  -0.440 1.00 . A A . 49 LEU HD11 1 1 
        1   767 1 1 49 LEU HD12 H  -0.036   7.599  -1.616 1.00 . A A . 49 LEU HD12 1 1 
        1   768 1 1 49 LEU HD13 H  -0.895   6.159  -2.163 1.00 . A A . 49 LEU HD13 1 1 
        1   769 1 1 49 LEU HD21 H  -4.249   7.198  -1.593 1.00 . A A . 49 LEU HD21 1 1 
        1   770 1 1 49 LEU HD22 H  -3.132   5.833  -1.604 1.00 . A A . 49 LEU HD22 1 1 
        1   771 1 1 49 LEU HD23 H  -3.341   6.813  -3.054 1.00 . A A . 49 LEU HD23 1 1 
        1   772 1 1 49 LEU HG   H  -2.052   8.561  -2.223 1.00 . A A . 49 LEU HG   1 1 
        1   773 1 1 49 LEU N    N  -4.246   9.400  -1.496 1.00 . A A . 49 LEU N    1 1 
        1   774 1 1 49 LEU O    O  -2.541  11.471  -1.354 1.00 . A A . 49 LEU O    1 1 
        1   775 1 1 50 PRO C    C   0.047  12.319   0.106 1.00 . A A . 50 PRO C    1 1 
        1   776 1 1 50 PRO CA   C  -1.272  12.490   0.863 1.00 . A A . 50 PRO CA   1 1 
        1   777 1 1 50 PRO CB   C  -1.022  12.682   2.357 1.00 . A A . 50 PRO CB   1 1 
        1   778 1 1 50 PRO CD   C  -2.138  10.563   2.103 1.00 . A A . 50 PRO CD   1 1 
        1   779 1 1 50 PRO CG   C  -1.139  11.313   2.945 1.00 . A A . 50 PRO CG   1 1 
        1   780 1 1 50 PRO HA   H  -1.832  13.323   0.473 1.00 . A A . 50 PRO HA   1 1 
        1   781 1 1 50 PRO HB2  H  -0.031  13.083   2.523 1.00 . A A . 50 PRO HB2  1 1 
        1   782 1 1 50 PRO HB3  H  -1.770  13.332   2.784 1.00 . A A . 50 PRO HB3  1 1 
        1   783 1 1 50 PRO HD2  H  -1.848   9.525   2.009 1.00 . A A . 50 PRO HD2  1 1 
        1   784 1 1 50 PRO HD3  H  -3.128  10.649   2.521 1.00 . A A . 50 PRO HD3  1 1 
        1   785 1 1 50 PRO HG2  H  -0.179  10.816   2.916 1.00 . A A . 50 PRO HG2  1 1 
        1   786 1 1 50 PRO HG3  H  -1.496  11.375   3.962 1.00 . A A . 50 PRO HG3  1 1 
        1   787 1 1 50 PRO N    N  -2.075  11.241   0.804 1.00 . A A . 50 PRO N    1 1 
        1   788 1 1 50 PRO O    O   0.491  11.217  -0.149 1.00 . A A . 50 PRO O    1 1 
        1   789 1 1 51 ASP C    C   3.007  12.591  -0.119 1.00 . A A . 51 ASP C    1 1 
        1   790 1 1 51 ASP CA   C   1.971  13.300  -0.991 1.00 . A A . 51 ASP CA   1 1 
        1   791 1 1 51 ASP CB   C   2.390  14.747  -1.261 1.00 . A A . 51 ASP CB   1 1 
        1   792 1 1 51 ASP CG   C   3.872  14.789  -1.638 1.00 . A A . 51 ASP CG   1 1 
        1   793 1 1 51 ASP H    H   0.306  14.283  -0.037 1.00 . A A . 51 ASP H    1 1 
        1   794 1 1 51 ASP HA   H   1.835  12.772  -1.921 1.00 . A A . 51 ASP HA   1 1 
        1   795 1 1 51 ASP HB2  H   1.800  15.147  -2.073 1.00 . A A . 51 ASP HB2  1 1 
        1   796 1 1 51 ASP HB3  H   2.229  15.339  -0.373 1.00 . A A . 51 ASP HB3  1 1 
        1   797 1 1 51 ASP N    N   0.679  13.403  -0.254 1.00 . A A . 51 ASP N    1 1 
        1   798 1 1 51 ASP O    O   4.022  12.123  -0.596 1.00 . A A . 51 ASP O    1 1 
        1   799 1 1 51 ASP OD1  O   4.192  14.403  -2.749 1.00 . A A . 51 ASP OD1  1 1 
        1   800 1 1 51 ASP OD2  O   4.661  15.210  -0.808 1.00 . A A . 51 ASP OD2  1 1 
        1   801 1 1 52 ASN C    C   3.301  10.362   2.259 1.00 . A A . 52 ASN C    1 1 
        1   802 1 1 52 ASN CA   C   3.714  11.822   2.065 1.00 . A A . 52 ASN CA   1 1 
        1   803 1 1 52 ASN CB   C   3.620  12.589   3.385 1.00 . A A . 52 ASN CB   1 1 
        1   804 1 1 52 ASN CG   C   4.869  12.320   4.224 1.00 . A A . 52 ASN CG   1 1 
        1   805 1 1 52 ASN H    H   1.926  12.887   1.517 1.00 . A A . 52 ASN H    1 1 
        1   806 1 1 52 ASN HA   H   4.717  11.884   1.672 1.00 . A A . 52 ASN HA   1 1 
        1   807 1 1 52 ASN HB2  H   3.544  13.648   3.180 1.00 . A A . 52 ASN HB2  1 1 
        1   808 1 1 52 ASN HB3  H   2.746  12.264   3.928 1.00 . A A . 52 ASN HB3  1 1 
        1   809 1 1 52 ASN HD21 H   5.717  14.060   3.777 1.00 . A A . 52 ASN HD21 1 1 
        1   810 1 1 52 ASN HD22 H   6.618  13.058   4.809 1.00 . A A . 52 ASN HD22 1 1 
        1   811 1 1 52 ASN N    N   2.753  12.505   1.156 1.00 . A A . 52 ASN N    1 1 
        1   812 1 1 52 ASN ND2  N   5.814  13.220   4.274 1.00 . A A . 52 ASN ND2  1 1 
        1   813 1 1 52 ASN O    O   3.765   9.687   3.158 1.00 . A A . 52 ASN O    1 1 
        1   814 1 1 52 ASN OD1  O   4.989  11.281   4.841 1.00 . A A . 52 ASN OD1  1 1 
        1   815 1 1 53 ALA C    C   3.187   7.510   1.524 1.00 . A A . 53 ALA C    1 1 
        1   816 1 1 53 ALA CA   C   1.981   8.452   1.558 1.00 . A A . 53 ALA CA   1 1 
        1   817 1 1 53 ALA CB   C   1.075   8.202   0.353 1.00 . A A . 53 ALA CB   1 1 
        1   818 1 1 53 ALA H    H   2.064  10.431   0.705 1.00 . A A . 53 ALA H    1 1 
        1   819 1 1 53 ALA HA   H   1.422   8.320   2.470 1.00 . A A . 53 ALA HA   1 1 
        1   820 1 1 53 ALA HB1  H   1.601   7.606  -0.376 1.00 . A A . 53 ALA HB1  1 1 
        1   821 1 1 53 ALA HB2  H   0.794   9.147  -0.089 1.00 . A A . 53 ALA HB2  1 1 
        1   822 1 1 53 ALA HB3  H   0.187   7.677   0.674 1.00 . A A . 53 ALA HB3  1 1 
        1   823 1 1 53 ALA N    N   2.427   9.869   1.422 1.00 . A A . 53 ALA N    1 1 
        1   824 1 1 53 ALA O    O   4.183   7.785   0.886 1.00 . A A . 53 ALA O    1 1 
        1   825 1 1 54 ARG C    C   4.076   4.406   1.093 1.00 . A A . 54 ARG C    1 1 
        1   826 1 1 54 ARG CA   C   4.247   5.441   2.209 1.00 . A A . 54 ARG CA   1 1 
        1   827 1 1 54 ARG CB   C   4.195   4.767   3.581 1.00 . A A . 54 ARG CB   1 1 
        1   828 1 1 54 ARG CD   C   5.352   4.550   5.788 1.00 . A A . 54 ARG CD   1 1 
        1   829 1 1 54 ARG CG   C   5.357   5.270   4.439 1.00 . A A . 54 ARG CG   1 1 
        1   830 1 1 54 ARG CZ   C   3.227   3.650   6.500 1.00 . A A . 54 ARG CZ   1 1 
        1   831 1 1 54 ARG H    H   2.291   6.195   2.712 1.00 . A A . 54 ARG H    1 1 
        1   832 1 1 54 ARG HA   H   5.180   5.969   2.094 1.00 . A A . 54 ARG HA   1 1 
        1   833 1 1 54 ARG HB2  H   3.259   5.005   4.064 1.00 . A A . 54 ARG HB2  1 1 
        1   834 1 1 54 ARG HB3  H   4.276   3.697   3.460 1.00 . A A . 54 ARG HB3  1 1 
        1   835 1 1 54 ARG HD2  H   5.593   3.504   5.654 1.00 . A A . 54 ARG HD2  1 1 
        1   836 1 1 54 ARG HD3  H   6.049   5.015   6.466 1.00 . A A . 54 ARG HD3  1 1 
        1   837 1 1 54 ARG HE   H   3.604   5.597   6.482 1.00 . A A . 54 ARG HE   1 1 
        1   838 1 1 54 ARG HG2  H   6.288   5.076   3.930 1.00 . A A . 54 ARG HG2  1 1 
        1   839 1 1 54 ARG HG3  H   5.249   6.332   4.601 1.00 . A A . 54 ARG HG3  1 1 
        1   840 1 1 54 ARG HH11 H   4.030   2.616   4.985 1.00 . A A . 54 ARG HH11 1 1 
        1   841 1 1 54 ARG HH12 H   2.798   1.794   5.883 1.00 . A A . 54 ARG HH12 1 1 
        1   842 1 1 54 ARG HH21 H   2.258   4.440   8.062 1.00 . A A . 54 ARG HH21 1 1 
        1   843 1 1 54 ARG HH22 H   1.793   2.829   7.629 1.00 . A A . 54 ARG HH22 1 1 
        1   844 1 1 54 ARG N    N   3.103   6.399   2.205 1.00 . A A . 54 ARG N    1 1 
        1   845 1 1 54 ARG NE   N   3.964   4.704   6.298 1.00 . A A . 54 ARG NE   1 1 
        1   846 1 1 54 ARG NH1  N   3.362   2.605   5.730 1.00 . A A . 54 ARG NH1  1 1 
        1   847 1 1 54 ARG NH2  N   2.358   3.639   7.472 1.00 . A A . 54 ARG NH2  1 1 
        1   848 1 1 54 ARG O    O   3.512   3.349   1.294 1.00 . A A . 54 ARG O    1 1 
        1   849 1 1 55 ILE C    C   5.790   3.552  -1.908 1.00 . A A . 55 ILE C    1 1 
        1   850 1 1 55 ILE CA   C   4.437   3.728  -1.212 1.00 . A A . 55 ILE CA   1 1 
        1   851 1 1 55 ILE CB   C   3.412   4.334  -2.185 1.00 . A A . 55 ILE CB   1 1 
        1   852 1 1 55 ILE CD1  C   4.105   6.750  -1.954 1.00 . A A . 55 ILE CD1  1 1 
        1   853 1 1 55 ILE CG1  C   4.020   5.550  -2.903 1.00 . A A . 55 ILE CG1  1 1 
        1   854 1 1 55 ILE CG2  C   2.147   4.754  -1.431 1.00 . A A . 55 ILE CG2  1 1 
        1   855 1 1 55 ILE H    H   5.024   5.552  -0.221 1.00 . A A . 55 ILE H    1 1 
        1   856 1 1 55 ILE HA   H   4.079   2.778  -0.847 1.00 . A A . 55 ILE HA   1 1 
        1   857 1 1 55 ILE HB   H   3.146   3.587  -2.920 1.00 . A A . 55 ILE HB   1 1 
        1   858 1 1 55 ILE HD11 H   3.748   7.634  -2.461 1.00 . A A . 55 ILE HD11 1 1 
        1   859 1 1 55 ILE HD12 H   5.133   6.899  -1.655 1.00 . A A . 55 ILE HD12 1 1 
        1   860 1 1 55 ILE HD13 H   3.501   6.570  -1.079 1.00 . A A . 55 ILE HD13 1 1 
        1   861 1 1 55 ILE HG12 H   5.011   5.299  -3.251 1.00 . A A . 55 ILE HG12 1 1 
        1   862 1 1 55 ILE HG13 H   3.401   5.808  -3.749 1.00 . A A . 55 ILE HG13 1 1 
        1   863 1 1 55 ILE HG21 H   2.327   4.716  -0.369 1.00 . A A . 55 ILE HG21 1 1 
        1   864 1 1 55 ILE HG22 H   1.339   4.082  -1.682 1.00 . A A . 55 ILE HG22 1 1 
        1   865 1 1 55 ILE HG23 H   1.878   5.761  -1.714 1.00 . A A . 55 ILE HG23 1 1 
        1   866 1 1 55 ILE N    N   4.565   4.699  -0.084 1.00 . A A . 55 ILE N    1 1 
        1   867 1 1 55 ILE O    O   6.644   4.414  -1.852 1.00 . A A . 55 ILE O    1 1 
        1   868 1 1 56 LYS C    C   8.454   2.668  -2.383 1.00 . A A . 56 LYS C    1 1 
        1   869 1 1 56 LYS CA   C   7.288   2.212  -3.264 1.00 . A A . 56 LYS CA   1 1 
        1   870 1 1 56 LYS CB   C   7.208   3.064  -4.532 1.00 . A A . 56 LYS CB   1 1 
        1   871 1 1 56 LYS CD   C   6.381   3.066  -6.892 1.00 . A A . 56 LYS CD   1 1 
        1   872 1 1 56 LYS CE   C   5.001   3.456  -7.428 1.00 . A A . 56 LYS CE   1 1 
        1   873 1 1 56 LYS CG   C   6.228   2.419  -5.515 1.00 . A A . 56 LYS CG   1 1 
        1   874 1 1 56 LYS H    H   5.289   1.759  -2.599 1.00 . A A . 56 LYS H    1 1 
        1   875 1 1 56 LYS HA   H   7.397   1.172  -3.526 1.00 . A A . 56 LYS HA   1 1 
        1   876 1 1 56 LYS HB2  H   6.866   4.056  -4.278 1.00 . A A . 56 LYS HB2  1 1 
        1   877 1 1 56 LYS HB3  H   8.184   3.124  -4.989 1.00 . A A . 56 LYS HB3  1 1 
        1   878 1 1 56 LYS HD2  H   6.999   3.948  -6.809 1.00 . A A . 56 LYS HD2  1 1 
        1   879 1 1 56 LYS HD3  H   6.843   2.364  -7.570 1.00 . A A . 56 LYS HD3  1 1 
        1   880 1 1 56 LYS HE2  H   4.759   2.866  -8.301 1.00 . A A . 56 LYS HE2  1 1 
        1   881 1 1 56 LYS HE3  H   4.250   3.325  -6.665 1.00 . A A . 56 LYS HE3  1 1 
        1   882 1 1 56 LYS HG2  H   6.435   1.362  -5.587 1.00 . A A . 56 LYS HG2  1 1 
        1   883 1 1 56 LYS HG3  H   5.217   2.565  -5.161 1.00 . A A . 56 LYS HG3  1 1 
        1   884 1 1 56 LYS HZ1  H   4.445   5.121  -8.546 1.00 . A A . 56 LYS HZ1  1 1 
        1   885 1 1 56 LYS HZ2  H   6.087   5.093  -8.112 1.00 . A A . 56 LYS HZ2  1 1 
        1   886 1 1 56 LYS HZ3  H   4.906   5.480  -6.954 1.00 . A A . 56 LYS HZ3  1 1 
        1   887 1 1 56 LYS N    N   5.991   2.441  -2.565 1.00 . A A . 56 LYS N    1 1 
        1   888 1 1 56 LYS NZ   N   5.119   4.896  -7.787 1.00 . A A . 56 LYS NZ   1 1 
        1   889 1 1 56 LYS O    O   9.263   3.483  -2.780 1.00 . A A . 56 LYS O    1 1 
        1   890 1 1 57 ARG C    C  10.886   1.665  -0.522 1.00 . A A . 57 ARG C    1 1 
        1   891 1 1 57 ARG CA   C   9.661   2.550  -0.285 1.00 . A A . 57 ARG CA   1 1 
        1   892 1 1 57 ARG CB   C   9.120   2.338   1.127 1.00 . A A . 57 ARG CB   1 1 
        1   893 1 1 57 ARG CD   C  10.761   1.893   2.960 1.00 . A A . 57 ARG CD   1 1 
        1   894 1 1 57 ARG CG   C  10.074   2.982   2.133 1.00 . A A . 57 ARG CG   1 1 
        1   895 1 1 57 ARG CZ   C   8.932   1.914   4.545 1.00 . A A . 57 ARG CZ   1 1 
        1   896 1 1 57 ARG H    H   7.883   1.491  -0.889 1.00 . A A . 57 ARG H    1 1 
        1   897 1 1 57 ARG HA   H   9.910   3.589  -0.432 1.00 . A A . 57 ARG HA   1 1 
        1   898 1 1 57 ARG HB2  H   8.143   2.792   1.212 1.00 . A A . 57 ARG HB2  1 1 
        1   899 1 1 57 ARG HB3  H   9.047   1.281   1.331 1.00 . A A . 57 ARG HB3  1 1 
        1   900 1 1 57 ARG HD2  H  11.258   1.187   2.308 1.00 . A A . 57 ARG HD2  1 1 
        1   901 1 1 57 ARG HD3  H  11.466   2.332   3.649 1.00 . A A . 57 ARG HD3  1 1 
        1   902 1 1 57 ARG HE   H   9.481   0.274   3.571 1.00 . A A . 57 ARG HE   1 1 
        1   903 1 1 57 ARG HG2  H  10.819   3.557   1.602 1.00 . A A . 57 ARG HG2  1 1 
        1   904 1 1 57 ARG HG3  H   9.517   3.633   2.789 1.00 . A A . 57 ARG HG3  1 1 
        1   905 1 1 57 ARG HH11 H  10.439   2.244   5.821 1.00 . A A . 57 ARG HH11 1 1 
        1   906 1 1 57 ARG HH12 H   8.911   2.925   6.272 1.00 . A A . 57 ARG HH12 1 1 
        1   907 1 1 57 ARG HH21 H   7.256   1.741   3.464 1.00 . A A . 57 ARG HH21 1 1 
        1   908 1 1 57 ARG HH22 H   7.109   2.640   4.937 1.00 . A A . 57 ARG HH22 1 1 
        1   909 1 1 57 ARG N    N   8.547   2.147  -1.190 1.00 . A A . 57 ARG N    1 1 
        1   910 1 1 57 ARG NE   N   9.660   1.227   3.707 1.00 . A A . 57 ARG NE   1 1 
        1   911 1 1 57 ARG NH1  N   9.469   2.398   5.630 1.00 . A A . 57 ARG NH1  1 1 
        1   912 1 1 57 ARG NH2  N   7.667   2.114   4.296 1.00 . A A . 57 ARG NH2  1 1 
        1   913 1 1 57 ARG O    O  11.942   1.887   0.036 1.00 . A A . 57 ARG O    1 1 
        1   914 1 1 58 SER C    C  12.423  -0.841  -0.305 1.00 . A A . 58 SER C    1 1 
        1   915 1 1 58 SER CA   C  11.906  -0.238  -1.614 1.00 . A A . 58 SER CA   1 1 
        1   916 1 1 58 SER CB   C  12.964   0.663  -2.246 1.00 . A A . 58 SER CB   1 1 
        1   917 1 1 58 SER H    H   9.891   0.502  -1.777 1.00 . A A . 58 SER H    1 1 
        1   918 1 1 58 SER HA   H  11.623  -1.015  -2.304 1.00 . A A . 58 SER HA   1 1 
        1   919 1 1 58 SER HB2  H  12.515   1.600  -2.533 1.00 . A A . 58 SER HB2  1 1 
        1   920 1 1 58 SER HB3  H  13.751   0.851  -1.527 1.00 . A A . 58 SER HB3  1 1 
        1   921 1 1 58 SER HG   H  13.364  -0.919  -3.308 1.00 . A A . 58 SER HG   1 1 
        1   922 1 1 58 SER N    N  10.751   0.663  -1.342 1.00 . A A . 58 SER N    1 1 
        1   923 1 1 58 SER O    O  11.989  -0.478   0.771 1.00 . A A . 58 SER O    1 1 
        1   924 1 1 58 SER OG   O  13.500   0.027  -3.400 1.00 . A A . 58 SER OG   1 1 
        1   925 1 1 59 GLY C    C  13.252  -3.757   1.054 1.00 . A A . 59 GLY C    1 1 
        1   926 1 1 59 GLY CA   C  13.890  -2.382   0.853 1.00 . A A . 59 GLY CA   1 1 
        1   927 1 1 59 GLY H    H  13.684  -2.037  -1.263 1.00 . A A . 59 GLY H    1 1 
        1   928 1 1 59 GLY HA2  H  14.961  -2.489   0.764 1.00 . A A . 59 GLY HA2  1 1 
        1   929 1 1 59 GLY HA3  H  13.659  -1.757   1.702 1.00 . A A . 59 GLY HA3  1 1 
        1   930 1 1 59 GLY N    N  13.347  -1.758  -0.387 1.00 . A A . 59 GLY N    1 1 
        1   931 1 1 59 GLY O    O  12.052  -3.919   0.948 1.00 . A A . 59 GLY O    1 1 
        1   932 1 1 60 ARG C    C  12.718  -6.181   2.871 1.00 . A A . 60 ARG C    1 1 
        1   933 1 1 60 ARG CA   C  13.484  -6.118   1.547 1.00 . A A . 60 ARG CA   1 1 
        1   934 1 1 60 ARG CB   C  14.700  -7.045   1.589 1.00 . A A . 60 ARG CB   1 1 
        1   935 1 1 60 ARG CD   C  16.126  -6.758  -0.441 1.00 . A A . 60 ARG CD   1 1 
        1   936 1 1 60 ARG CG   C  14.990  -7.571   0.183 1.00 . A A . 60 ARG CG   1 1 
        1   937 1 1 60 ARG CZ   C  16.114  -6.318  -2.822 1.00 . A A . 60 ARG CZ   1 1 
        1   938 1 1 60 ARG H    H  15.010  -4.602   1.421 1.00 . A A . 60 ARG H    1 1 
        1   939 1 1 60 ARG HA   H  12.841  -6.391   0.725 1.00 . A A . 60 ARG HA   1 1 
        1   940 1 1 60 ARG HB2  H  15.557  -6.498   1.954 1.00 . A A . 60 ARG HB2  1 1 
        1   941 1 1 60 ARG HB3  H  14.496  -7.877   2.247 1.00 . A A . 60 ARG HB3  1 1 
        1   942 1 1 60 ARG HD2  H  16.456  -5.990   0.244 1.00 . A A . 60 ARG HD2  1 1 
        1   943 1 1 60 ARG HD3  H  16.947  -7.404  -0.709 1.00 . A A . 60 ARG HD3  1 1 
        1   944 1 1 60 ARG HE   H  14.711  -5.622  -1.601 1.00 . A A . 60 ARG HE   1 1 
        1   945 1 1 60 ARG HG2  H  15.278  -8.610   0.239 1.00 . A A . 60 ARG HG2  1 1 
        1   946 1 1 60 ARG HG3  H  14.105  -7.475  -0.427 1.00 . A A . 60 ARG HG3  1 1 
        1   947 1 1 60 ARG HH11 H  17.934  -5.818  -2.153 1.00 . A A . 60 ARG HH11 1 1 
        1   948 1 1 60 ARG HH12 H  17.840  -6.235  -3.831 1.00 . A A . 60 ARG HH12 1 1 
        1   949 1 1 60 ARG HH21 H  14.431  -6.862  -3.759 1.00 . A A . 60 ARG HH21 1 1 
        1   950 1 1 60 ARG HH22 H  15.858  -6.827  -4.740 1.00 . A A . 60 ARG HH22 1 1 
        1   951 1 1 60 ARG N    N  14.046  -4.753   1.341 1.00 . A A . 60 ARG N    1 1 
        1   952 1 1 60 ARG NE   N  15.535  -6.149  -1.665 1.00 . A A . 60 ARG NE   1 1 
        1   953 1 1 60 ARG NH1  N  17.395  -6.107  -2.945 1.00 . A A . 60 ARG NH1  1 1 
        1   954 1 1 60 ARG NH2  N  15.413  -6.698  -3.854 1.00 . A A . 60 ARG NH2  1 1 
        1   955 1 1 60 ARG O    O  12.727  -5.250   3.650 1.00 . A A . 60 ARG O    1 1 
        1   956 1 1 61 CYS C    C  12.119  -6.863   5.572 1.00 . A A . 61 CYS C    1 1 
        1   957 1 1 61 CYS CA   C  11.291  -7.402   4.402 1.00 . A A . 61 CYS CA   1 1 
        1   958 1 1 61 CYS CB   C  11.045  -8.902   4.563 1.00 . A A . 61 CYS CB   1 1 
        1   959 1 1 61 CYS H    H  12.064  -8.016   2.487 1.00 . A A . 61 CYS H    1 1 
        1   960 1 1 61 CYS HA   H  10.350  -6.879   4.331 1.00 . A A . 61 CYS HA   1 1 
        1   961 1 1 61 CYS HB2  H  10.387  -9.245   3.778 1.00 . A A . 61 CYS HB2  1 1 
        1   962 1 1 61 CYS HB3  H  11.985  -9.430   4.502 1.00 . A A . 61 CYS HB3  1 1 
        1   963 1 1 61 CYS N    N  12.057  -7.276   3.129 1.00 . A A . 61 CYS N    1 1 
        1   964 1 1 61 CYS O    O  13.051  -7.492   6.029 1.00 . A A . 61 CYS O    1 1 
        1   965 1 1 61 CYS SG   S  10.279  -9.218   6.171 1.00 . A A . 61 CYS SG   1 1 
        1   966 1 1 62 ARG C    C  11.982  -5.612   8.528 1.00 . A A . 62 ARG C    1 1 
        1   967 1 1 62 ARG CA   C  12.553  -5.116   7.197 1.00 . A A . 62 ARG CA   1 1 
        1   968 1 1 62 ARG CB   C  12.371  -3.603   7.063 1.00 . A A . 62 ARG CB   1 1 
        1   969 1 1 62 ARG CD   C  13.682  -2.583   5.196 1.00 . A A . 62 ARG CD   1 1 
        1   970 1 1 62 ARG CG   C  13.704  -2.957   6.680 1.00 . A A . 62 ARG CG   1 1 
        1   971 1 1 62 ARG CZ   C  12.905  -0.363   5.772 1.00 . A A . 62 ARG CZ   1 1 
        1   972 1 1 62 ARG H    H  11.030  -5.205   5.675 1.00 . A A . 62 ARG H    1 1 
        1   973 1 1 62 ARG HA   H  13.598  -5.370   7.117 1.00 . A A . 62 ARG HA   1 1 
        1   974 1 1 62 ARG HB2  H  11.636  -3.396   6.299 1.00 . A A . 62 ARG HB2  1 1 
        1   975 1 1 62 ARG HB3  H  12.034  -3.197   8.005 1.00 . A A . 62 ARG HB3  1 1 
        1   976 1 1 62 ARG HD2  H  14.519  -3.038   4.683 1.00 . A A . 62 ARG HD2  1 1 
        1   977 1 1 62 ARG HD3  H  12.751  -2.887   4.744 1.00 . A A . 62 ARG HD3  1 1 
        1   978 1 1 62 ARG HE   H  14.551  -0.674   4.708 1.00 . A A . 62 ARG HE   1 1 
        1   979 1 1 62 ARG HG2  H  13.856  -2.068   7.274 1.00 . A A . 62 ARG HG2  1 1 
        1   980 1 1 62 ARG HG3  H  14.507  -3.654   6.861 1.00 . A A . 62 ARG HG3  1 1 
        1   981 1 1 62 ARG HH11 H  11.364  -1.147   4.763 1.00 . A A . 62 ARG HH11 1 1 
        1   982 1 1 62 ARG HH12 H  10.958   0.075   5.922 1.00 . A A . 62 ARG HH12 1 1 
        1   983 1 1 62 ARG HH21 H  14.237   0.594   6.922 1.00 . A A . 62 ARG HH21 1 1 
        1   984 1 1 62 ARG HH22 H  12.583   1.061   7.144 1.00 . A A . 62 ARG HH22 1 1 
        1   985 1 1 62 ARG N    N  11.785  -5.698   6.059 1.00 . A A . 62 ARG N    1 1 
        1   986 1 1 62 ARG NE   N  13.801  -1.099   5.173 1.00 . A A . 62 ARG NE   1 1 
        1   987 1 1 62 ARG NH1  N  11.644  -0.487   5.461 1.00 . A A . 62 ARG NH1  1 1 
        1   988 1 1 62 ARG NH2  N  13.270   0.498   6.683 1.00 . A A . 62 ARG NH2  1 1 
        1   989 1 1 62 ARG O    O  11.715  -4.839   9.428 1.00 . A A . 62 ARG O    1 1 
        1   990 1 1 63 ALA C    C  11.172  -8.968   9.880 1.00 . A A . 63 ALA C    1 1 
        1   991 1 1 63 ALA CA   C  11.238  -7.439   9.937 1.00 . A A . 63 ALA CA   1 1 
        1   992 1 1 63 ALA CB   C   9.832  -6.846  10.042 1.00 . A A . 63 ALA CB   1 1 
        1   993 1 1 63 ALA H    H  12.013  -7.505   7.926 1.00 . A A . 63 ALA H    1 1 
        1   994 1 1 63 ALA HA   H  11.836  -7.119  10.775 1.00 . A A . 63 ALA HA   1 1 
        1   995 1 1 63 ALA HB1  H   9.741  -6.298  10.969 1.00 . A A . 63 ALA HB1  1 1 
        1   996 1 1 63 ALA HB2  H   9.103  -7.641  10.021 1.00 . A A . 63 ALA HB2  1 1 
        1   997 1 1 63 ALA HB3  H   9.661  -6.176   9.212 1.00 . A A . 63 ALA HB3  1 1 
        1   998 1 1 63 ALA N    N  11.792  -6.897   8.663 1.00 . A A . 63 ALA N    1 1 
        2   999 1 1  1 LYS C    C  -2.227  12.572  -4.508 1.00 . A A .  1 LYS C    1 1 
        2  1000 1 1  1 LYS CA   C  -3.279  13.412  -3.779 1.00 . A A .  1 LYS CA   1 1 
        2  1001 1 1  1 LYS CB   C  -4.039  14.297  -4.770 1.00 . A A .  1 LYS CB   1 1 
        2  1002 1 1  1 LYS CD   C  -5.050  12.691  -6.398 1.00 . A A .  1 LYS CD   1 1 
        2  1003 1 1  1 LYS CE   C  -6.035  13.019  -7.523 1.00 . A A .  1 LYS CE   1 1 
        2  1004 1 1  1 LYS CG   C  -5.330  13.594  -5.194 1.00 . A A .  1 LYS CG   1 1 
        2  1005 1 1  1 LYS H1   H  -2.195  15.145  -3.375 1.00 . A A .  1 LYS H1   1 1 
        2  1006 1 1  1 LYS H2   H  -1.876  13.862  -2.307 1.00 . A A .  1 LYS H2   1 1 
        2  1007 1 1  1 LYS H3   H  -3.325  14.741  -2.176 1.00 . A A .  1 LYS H3   1 1 
        2  1008 1 1  1 LYS HA   H  -3.970  12.775  -3.249 1.00 . A A .  1 LYS HA   1 1 
        2  1009 1 1  1 LYS HB2  H  -4.277  15.240  -4.300 1.00 . A A .  1 LYS HB2  1 1 
        2  1010 1 1  1 LYS HB3  H  -3.424  14.473  -5.640 1.00 . A A .  1 LYS HB3  1 1 
        2  1011 1 1  1 LYS HD2  H  -4.040  12.855  -6.743 1.00 . A A .  1 LYS HD2  1 1 
        2  1012 1 1  1 LYS HD3  H  -5.170  11.658  -6.108 1.00 . A A .  1 LYS HD3  1 1 
        2  1013 1 1  1 LYS HE2  H  -6.198  14.087  -7.578 1.00 . A A .  1 LYS HE2  1 1 
        2  1014 1 1  1 LYS HE3  H  -5.668  12.643  -8.466 1.00 . A A .  1 LYS HE3  1 1 
        2  1015 1 1  1 LYS HG2  H  -5.701  12.997  -4.373 1.00 . A A .  1 LYS HG2  1 1 
        2  1016 1 1  1 LYS HG3  H  -6.070  14.333  -5.465 1.00 . A A .  1 LYS HG3  1 1 
        2  1017 1 1  1 LYS HZ1  H  -7.087  11.319  -6.947 1.00 . A A .  1 LYS HZ1  1 1 
        2  1018 1 1  1 LYS HZ2  H  -7.972  12.378  -7.938 1.00 . A A .  1 LYS HZ2  1 1 
        2  1019 1 1  1 LYS HZ3  H  -7.702  12.763  -6.304 1.00 . A A .  1 LYS HZ3  1 1 
        2  1020 1 1  1 LYS N    N  -2.619  14.362  -2.838 1.00 . A A .  1 LYS N    1 1 
        2  1021 1 1  1 LYS NZ   N  -7.294  12.316  -7.150 1.00 . A A .  1 LYS NZ   1 1 
        2  1022 1 1  1 LYS O    O  -1.824  12.885  -5.610 1.00 . A A .  1 LYS O    1 1 
        2  1023 1 1  2 ILE C    C  -1.303   9.235  -4.772 1.00 . A A .  2 ILE C    1 1 
        2  1024 1 1  2 ILE CA   C  -0.757  10.649  -4.564 1.00 . A A .  2 ILE CA   1 1 
        2  1025 1 1  2 ILE CB   C   0.433  10.629  -3.605 1.00 . A A .  2 ILE CB   1 1 
        2  1026 1 1  2 ILE CD1  C   2.829   9.970  -3.358 1.00 . A A .  2 ILE CD1  1 1 
        2  1027 1 1  2 ILE CG1  C   1.658  10.075  -4.334 1.00 . A A .  2 ILE CG1  1 1 
        2  1028 1 1  2 ILE CG2  C   0.112   9.741  -2.400 1.00 . A A .  2 ILE CG2  1 1 
        2  1029 1 1  2 ILE H    H  -2.119  11.269  -3.013 1.00 . A A .  2 ILE H    1 1 
        2  1030 1 1  2 ILE HA   H  -0.461  11.079  -5.508 1.00 . A A .  2 ILE HA   1 1 
        2  1031 1 1  2 ILE HB   H   0.639  11.633  -3.267 1.00 . A A .  2 ILE HB   1 1 
        2  1032 1 1  2 ILE HD11 H   2.830  10.829  -2.703 1.00 . A A .  2 ILE HD11 1 1 
        2  1033 1 1  2 ILE HD12 H   3.757   9.937  -3.909 1.00 . A A .  2 ILE HD12 1 1 
        2  1034 1 1  2 ILE HD13 H   2.727   9.071  -2.769 1.00 . A A .  2 ILE HD13 1 1 
        2  1035 1 1  2 ILE HG12 H   1.428   9.096  -4.731 1.00 . A A .  2 ILE HG12 1 1 
        2  1036 1 1  2 ILE HG13 H   1.925  10.737  -5.144 1.00 . A A .  2 ILE HG13 1 1 
        2  1037 1 1  2 ILE HG21 H  -0.778  10.104  -1.911 1.00 . A A .  2 ILE HG21 1 1 
        2  1038 1 1  2 ILE HG22 H   0.940   9.766  -1.705 1.00 . A A .  2 ILE HG22 1 1 
        2  1039 1 1  2 ILE HG23 H  -0.047   8.726  -2.732 1.00 . A A .  2 ILE HG23 1 1 
        2  1040 1 1  2 ILE N    N  -1.781  11.506  -3.901 1.00 . A A .  2 ILE N    1 1 
        2  1041 1 1  2 ILE O    O  -2.289   8.844  -4.179 1.00 . A A .  2 ILE O    1 1 
        2  1042 1 1  3 ASP C    C   0.047   6.129  -6.004 1.00 . A A .  3 ASP C    1 1 
        2  1043 1 1  3 ASP CA   C  -1.145   7.080  -5.865 1.00 . A A .  3 ASP CA   1 1 
        2  1044 1 1  3 ASP CB   C  -1.921   7.163  -7.179 1.00 . A A .  3 ASP CB   1 1 
        2  1045 1 1  3 ASP CG   C  -1.116   7.976  -8.196 1.00 . A A .  3 ASP CG   1 1 
        2  1046 1 1  3 ASP H    H   0.126   8.806  -6.078 1.00 . A A .  3 ASP H    1 1 
        2  1047 1 1  3 ASP HA   H  -1.797   6.754  -5.070 1.00 . A A .  3 ASP HA   1 1 
        2  1048 1 1  3 ASP HB2  H  -2.087   6.167  -7.563 1.00 . A A .  3 ASP HB2  1 1 
        2  1049 1 1  3 ASP HB3  H  -2.871   7.646  -7.007 1.00 . A A .  3 ASP HB3  1 1 
        2  1050 1 1  3 ASP N    N  -0.667   8.468  -5.612 1.00 . A A .  3 ASP N    1 1 
        2  1051 1 1  3 ASP O    O   1.040   6.452  -6.626 1.00 . A A .  3 ASP O    1 1 
        2  1052 1 1  3 ASP OD1  O   0.044   7.654  -8.395 1.00 . A A .  3 ASP OD1  1 1 
        2  1053 1 1  3 ASP OD2  O  -1.673   8.904  -8.757 1.00 . A A .  3 ASP OD2  1 1 
        2  1054 1 1  4 GLY C    C   0.723   2.683  -4.837 1.00 . A A .  4 GLY C    1 1 
        2  1055 1 1  4 GLY CA   C   1.089   3.994  -5.534 1.00 . A A .  4 GLY CA   1 1 
        2  1056 1 1  4 GLY H    H  -0.856   4.721  -4.933 1.00 . A A .  4 GLY H    1 1 
        2  1057 1 1  4 GLY HA2  H   1.301   3.801  -6.576 1.00 . A A .  4 GLY HA2  1 1 
        2  1058 1 1  4 GLY HA3  H   1.963   4.416  -5.062 1.00 . A A .  4 GLY HA3  1 1 
        2  1059 1 1  4 GLY N    N  -0.044   4.961  -5.431 1.00 . A A .  4 GLY N    1 1 
        2  1060 1 1  4 GLY O    O  -0.429   2.412  -4.566 1.00 . A A .  4 GLY O    1 1 
        2  1061 1 1  5 TYR C    C   1.833   0.635  -2.393 1.00 . A A .  5 TYR C    1 1 
        2  1062 1 1  5 TYR CA   C   1.410   0.568  -3.861 1.00 . A A .  5 TYR CA   1 1 
        2  1063 1 1  5 TYR CB   C   2.241  -0.481  -4.607 1.00 . A A .  5 TYR CB   1 1 
        2  1064 1 1  5 TYR CD1  C   0.958   0.198  -6.669 1.00 . A A .  5 TYR CD1  1 1 
        2  1065 1 1  5 TYR CD2  C   3.282  -0.453  -6.902 1.00 . A A .  5 TYR CD2  1 1 
        2  1066 1 1  5 TYR CE1  C   0.882   0.422  -8.048 1.00 . A A .  5 TYR CE1  1 1 
        2  1067 1 1  5 TYR CE2  C   3.207  -0.228  -8.281 1.00 . A A .  5 TYR CE2  1 1 
        2  1068 1 1  5 TYR CG   C   2.157  -0.240  -6.096 1.00 . A A .  5 TYR CG   1 1 
        2  1069 1 1  5 TYR CZ   C   2.006   0.208  -8.855 1.00 . A A .  5 TYR CZ   1 1 
        2  1070 1 1  5 TYR H    H   2.623   2.103  -4.770 1.00 . A A .  5 TYR H    1 1 
        2  1071 1 1  5 TYR HA   H   0.362   0.333  -3.938 1.00 . A A .  5 TYR HA   1 1 
        2  1072 1 1  5 TYR HB2  H   3.271  -0.416  -4.288 1.00 . A A .  5 TYR HB2  1 1 
        2  1073 1 1  5 TYR HB3  H   1.859  -1.467  -4.382 1.00 . A A .  5 TYR HB3  1 1 
        2  1074 1 1  5 TYR HD1  H   0.091   0.362  -6.046 1.00 . A A .  5 TYR HD1  1 1 
        2  1075 1 1  5 TYR HD2  H   4.208  -0.791  -6.460 1.00 . A A .  5 TYR HD2  1 1 
        2  1076 1 1  5 TYR HE1  H  -0.044   0.759  -8.489 1.00 . A A .  5 TYR HE1  1 1 
        2  1077 1 1  5 TYR HE2  H   4.074  -0.393  -8.904 1.00 . A A .  5 TYR HE2  1 1 
        2  1078 1 1  5 TYR HH   H   2.565  -0.151 -10.645 1.00 . A A .  5 TYR HH   1 1 
        2  1079 1 1  5 TYR N    N   1.701   1.865  -4.543 1.00 . A A .  5 TYR N    1 1 
        2  1080 1 1  5 TYR O    O   3.002   0.544  -2.076 1.00 . A A .  5 TYR O    1 1 
        2  1081 1 1  5 TYR OH   O   1.932   0.428 -10.216 1.00 . A A .  5 TYR OH   1 1 
        2  1082 1 1  6 PRO C    C   1.469  -0.487   0.501 1.00 . A A .  6 PRO C    1 1 
        2  1083 1 1  6 PRO CA   C   1.125   0.890  -0.088 1.00 . A A .  6 PRO CA   1 1 
        2  1084 1 1  6 PRO CB   C  -0.195   1.405   0.479 1.00 . A A .  6 PRO CB   1 1 
        2  1085 1 1  6 PRO CD   C  -0.568   0.916  -1.860 1.00 . A A .  6 PRO CD   1 1 
        2  1086 1 1  6 PRO CG   C  -1.236   0.989  -0.513 1.00 . A A .  6 PRO CG   1 1 
        2  1087 1 1  6 PRO HA   H   1.913   1.598   0.110 1.00 . A A .  6 PRO HA   1 1 
        2  1088 1 1  6 PRO HB2  H  -0.390   0.957   1.443 1.00 . A A .  6 PRO HB2  1 1 
        2  1089 1 1  6 PRO HB3  H  -0.174   2.481   0.560 1.00 . A A .  6 PRO HB3  1 1 
        2  1090 1 1  6 PRO HD2  H  -0.910   0.047  -2.406 1.00 . A A .  6 PRO HD2  1 1 
        2  1091 1 1  6 PRO HD3  H  -0.749   1.817  -2.425 1.00 . A A .  6 PRO HD3  1 1 
        2  1092 1 1  6 PRO HG2  H  -1.633   0.021  -0.243 1.00 . A A .  6 PRO HG2  1 1 
        2  1093 1 1  6 PRO HG3  H  -2.031   1.718  -0.542 1.00 . A A .  6 PRO HG3  1 1 
        2  1094 1 1  6 PRO N    N   0.860   0.799  -1.545 1.00 . A A .  6 PRO N    1 1 
        2  1095 1 1  6 PRO O    O   0.624  -1.353   0.618 1.00 . A A .  6 PRO O    1 1 
        2  1096 1 1  7 VAL C    C   2.947  -1.934   3.006 1.00 . A A .  7 VAL C    1 1 
        2  1097 1 1  7 VAL CA   C   3.106  -1.993   1.489 1.00 . A A .  7 VAL CA   1 1 
        2  1098 1 1  7 VAL CB   C   4.582  -2.168   1.125 1.00 . A A .  7 VAL CB   1 1 
        2  1099 1 1  7 VAL CG1  C   4.755  -2.027  -0.387 1.00 . A A .  7 VAL CG1  1 1 
        2  1100 1 1  7 VAL CG2  C   5.407  -1.096   1.838 1.00 . A A .  7 VAL CG2  1 1 
        2  1101 1 1  7 VAL H    H   3.362   0.033   0.793 1.00 . A A .  7 VAL H    1 1 
        2  1102 1 1  7 VAL HA   H   2.526  -2.803   1.079 1.00 . A A .  7 VAL HA   1 1 
        2  1103 1 1  7 VAL HB   H   4.920  -3.150   1.436 1.00 . A A .  7 VAL HB   1 1 
        2  1104 1 1  7 VAL HG11 H   5.661  -2.530  -0.694 1.00 . A A .  7 VAL HG11 1 1 
        2  1105 1 1  7 VAL HG12 H   4.818  -0.981  -0.647 1.00 . A A .  7 VAL HG12 1 1 
        2  1106 1 1  7 VAL HG13 H   3.909  -2.473  -0.888 1.00 . A A .  7 VAL HG13 1 1 
        2  1107 1 1  7 VAL HG21 H   5.047  -0.118   1.557 1.00 . A A .  7 VAL HG21 1 1 
        2  1108 1 1  7 VAL HG22 H   6.444  -1.193   1.556 1.00 . A A .  7 VAL HG22 1 1 
        2  1109 1 1  7 VAL HG23 H   5.311  -1.221   2.907 1.00 . A A .  7 VAL HG23 1 1 
        2  1110 1 1  7 VAL N    N   2.702  -0.685   0.887 1.00 . A A .  7 VAL N    1 1 
        2  1111 1 1  7 VAL O    O   2.273  -1.073   3.538 1.00 . A A .  7 VAL O    1 1 
        2  1112 1 1  8 ASP C    C   4.369  -1.734   5.772 1.00 . A A .  8 ASP C    1 1 
        2  1113 1 1  8 ASP CA   C   3.462  -2.824   5.194 1.00 . A A .  8 ASP CA   1 1 
        2  1114 1 1  8 ASP CB   C   3.937  -4.207   5.640 1.00 . A A .  8 ASP CB   1 1 
        2  1115 1 1  8 ASP CG   C   4.043  -4.242   7.165 1.00 . A A .  8 ASP CG   1 1 
        2  1116 1 1  8 ASP H    H   4.112  -3.515   3.255 1.00 . A A .  8 ASP H    1 1 
        2  1117 1 1  8 ASP HA   H   2.440  -2.668   5.498 1.00 . A A .  8 ASP HA   1 1 
        2  1118 1 1  8 ASP HB2  H   3.229  -4.955   5.310 1.00 . A A .  8 ASP HB2  1 1 
        2  1119 1 1  8 ASP HB3  H   4.904  -4.412   5.209 1.00 . A A .  8 ASP HB3  1 1 
        2  1120 1 1  8 ASP N    N   3.569  -2.835   3.707 1.00 . A A .  8 ASP N    1 1 
        2  1121 1 1  8 ASP O    O   3.955  -0.610   5.977 1.00 . A A .  8 ASP O    1 1 
        2  1122 1 1  8 ASP OD1  O   3.157  -3.708   7.813 1.00 . A A .  8 ASP OD1  1 1 
        2  1123 1 1  8 ASP OD2  O   5.007  -4.801   7.660 1.00 . A A .  8 ASP OD2  1 1 
        2  1124 1 1  9 TYR C    C   7.930  -1.223   5.952 1.00 . A A .  9 TYR C    1 1 
        2  1125 1 1  9 TYR CA   C   6.547  -1.045   6.584 1.00 . A A .  9 TYR CA   1 1 
        2  1126 1 1  9 TYR CB   C   6.600  -1.334   8.084 1.00 . A A .  9 TYR CB   1 1 
        2  1127 1 1  9 TYR CD1  C   4.422  -0.249   8.742 1.00 . A A .  9 TYR CD1  1 1 
        2  1128 1 1  9 TYR CD2  C   6.491   0.667   9.614 1.00 . A A .  9 TYR CD2  1 1 
        2  1129 1 1  9 TYR CE1  C   3.698   0.728   9.434 1.00 . A A .  9 TYR CE1  1 1 
        2  1130 1 1  9 TYR CE2  C   5.766   1.644  10.307 1.00 . A A .  9 TYR CE2  1 1 
        2  1131 1 1  9 TYR CG   C   5.819  -0.279   8.831 1.00 . A A .  9 TYR CG   1 1 
        2  1132 1 1  9 TYR CZ   C   4.370   1.675  10.217 1.00 . A A .  9 TYR CZ   1 1 
        2  1133 1 1  9 TYR H    H   5.918  -2.970   5.850 1.00 . A A .  9 TYR H    1 1 
        2  1134 1 1  9 TYR HA   H   6.176  -0.048   6.411 1.00 . A A .  9 TYR HA   1 1 
        2  1135 1 1  9 TYR HB2  H   6.171  -2.306   8.280 1.00 . A A .  9 TYR HB2  1 1 
        2  1136 1 1  9 TYR HB3  H   7.627  -1.321   8.418 1.00 . A A .  9 TYR HB3  1 1 
        2  1137 1 1  9 TYR HD1  H   3.903  -0.979   8.138 1.00 . A A .  9 TYR HD1  1 1 
        2  1138 1 1  9 TYR HD2  H   7.568   0.645   9.682 1.00 . A A .  9 TYR HD2  1 1 
        2  1139 1 1  9 TYR HE1  H   2.621   0.751   9.365 1.00 . A A .  9 TYR HE1  1 1 
        2  1140 1 1  9 TYR HE2  H   6.285   2.375  10.911 1.00 . A A .  9 TYR HE2  1 1 
        2  1141 1 1  9 TYR HH   H   4.257   3.353  11.122 1.00 . A A .  9 TYR HH   1 1 
        2  1142 1 1  9 TYR N    N   5.605  -2.058   6.028 1.00 . A A .  9 TYR N    1 1 
        2  1143 1 1  9 TYR O    O   8.458  -0.327   5.324 1.00 . A A .  9 TYR O    1 1 
        2  1144 1 1  9 TYR OH   O   3.656   2.638  10.902 1.00 . A A .  9 TYR OH   1 1 
        2  1145 1 1 10 TRP C    C   9.717  -3.545   4.293 1.00 . A A . 10 TRP C    1 1 
        2  1146 1 1 10 TRP CA   C   9.855  -2.629   5.511 1.00 . A A . 10 TRP CA   1 1 
        2  1147 1 1 10 TRP CB   C  10.653  -3.325   6.616 1.00 . A A . 10 TRP CB   1 1 
        2  1148 1 1 10 TRP CD1  C  11.092  -1.436   8.235 1.00 . A A . 10 TRP CD1  1 1 
        2  1149 1 1 10 TRP CD2  C   9.630  -2.945   9.042 1.00 . A A . 10 TRP CD2  1 1 
        2  1150 1 1 10 TRP CE2  C   9.783  -1.954  10.040 1.00 . A A . 10 TRP CE2  1 1 
        2  1151 1 1 10 TRP CE3  C   8.758  -4.017   9.299 1.00 . A A . 10 TRP CE3  1 1 
        2  1152 1 1 10 TRP CG   C  10.471  -2.592   7.905 1.00 . A A . 10 TRP CG   1 1 
        2  1153 1 1 10 TRP CH2  C   8.232  -3.097  11.492 1.00 . A A . 10 TRP CH2  1 1 
        2  1154 1 1 10 TRP CZ2  C   9.094  -2.024  11.252 1.00 . A A . 10 TRP CZ2  1 1 
        2  1155 1 1 10 TRP CZ3  C   8.064  -4.091  10.518 1.00 . A A . 10 TRP CZ3  1 1 
        2  1156 1 1 10 TRP H    H   8.062  -3.088   6.611 1.00 . A A . 10 TRP H    1 1 
        2  1157 1 1 10 TRP HA   H  10.330  -1.700   5.237 1.00 . A A . 10 TRP HA   1 1 
        2  1158 1 1 10 TRP HB2  H  10.300  -4.340   6.728 1.00 . A A . 10 TRP HB2  1 1 
        2  1159 1 1 10 TRP HB3  H  11.698  -3.336   6.354 1.00 . A A . 10 TRP HB3  1 1 
        2  1160 1 1 10 TRP HD1  H  11.791  -0.899   7.612 1.00 . A A . 10 TRP HD1  1 1 
        2  1161 1 1 10 TRP HE1  H  10.986  -0.252   9.974 1.00 . A A . 10 TRP HE1  1 1 
        2  1162 1 1 10 TRP HE3  H   8.621  -4.788   8.555 1.00 . A A . 10 TRP HE3  1 1 
        2  1163 1 1 10 TRP HH2  H   7.695  -3.160  12.427 1.00 . A A . 10 TRP HH2  1 1 
        2  1164 1 1 10 TRP HZ2  H   9.228  -1.256  11.998 1.00 . A A . 10 TRP HZ2  1 1 
        2  1165 1 1 10 TRP HZ3  H   7.395  -4.919  10.705 1.00 . A A . 10 TRP HZ3  1 1 
        2  1166 1 1 10 TRP N    N   8.511  -2.379   6.106 1.00 . A A . 10 TRP N    1 1 
        2  1167 1 1 10 TRP NE1  N  10.684  -1.056   9.501 1.00 . A A . 10 TRP NE1  1 1 
        2  1168 1 1 10 TRP O    O  10.642  -4.239   3.916 1.00 . A A . 10 TRP O    1 1 
        2  1169 1 1 11 ASN C    C   8.636  -5.893   2.872 1.00 . A A . 11 ASN C    1 1 
        2  1170 1 1 11 ASN CA   C   8.357  -4.434   2.493 1.00 . A A . 11 ASN CA   1 1 
        2  1171 1 1 11 ASN CB   C   9.379  -3.949   1.466 1.00 . A A . 11 ASN CB   1 1 
        2  1172 1 1 11 ASN CG   C   9.200  -2.448   1.233 1.00 . A A . 11 ASN CG   1 1 
        2  1173 1 1 11 ASN H    H   7.831  -2.997   4.005 1.00 . A A . 11 ASN H    1 1 
        2  1174 1 1 11 ASN HA   H   7.352  -4.322   2.105 1.00 . A A . 11 ASN HA   1 1 
        2  1175 1 1 11 ASN HB2  H  10.376  -4.139   1.836 1.00 . A A . 11 ASN HB2  1 1 
        2  1176 1 1 11 ASN HB3  H   9.234  -4.475   0.535 1.00 . A A . 11 ASN HB3  1 1 
        2  1177 1 1 11 ASN HD21 H  10.977  -1.977   1.984 1.00 . A A . 11 ASN HD21 1 1 
        2  1178 1 1 11 ASN HD22 H  10.053  -0.664   1.433 1.00 . A A . 11 ASN HD22 1 1 
        2  1179 1 1 11 ASN N    N   8.563  -3.558   3.680 1.00 . A A . 11 ASN N    1 1 
        2  1180 1 1 11 ASN ND2  N  10.155  -1.628   1.579 1.00 . A A . 11 ASN ND2  1 1 
        2  1181 1 1 11 ASN O    O   8.815  -6.743   2.021 1.00 . A A . 11 ASN O    1 1 
        2  1182 1 1 11 ASN OD1  O   8.183  -2.018   0.730 1.00 . A A . 11 ASN OD1  1 1 
        2  1183 1 1 12 CYS C    C   7.659  -8.349   4.786 1.00 . A A . 12 CYS C    1 1 
        2  1184 1 1 12 CYS CA   C   8.965  -7.583   4.581 1.00 . A A . 12 CYS CA   1 1 
        2  1185 1 1 12 CYS CB   C   9.711  -7.434   5.906 1.00 . A A . 12 CYS CB   1 1 
        2  1186 1 1 12 CYS H    H   8.545  -5.484   4.812 1.00 . A A . 12 CYS H    1 1 
        2  1187 1 1 12 CYS HA   H   9.588  -8.086   3.862 1.00 . A A . 12 CYS HA   1 1 
        2  1188 1 1 12 CYS HB2  H  10.380  -6.588   5.848 1.00 . A A . 12 CYS HB2  1 1 
        2  1189 1 1 12 CYS HB3  H   9.000  -7.276   6.703 1.00 . A A . 12 CYS HB3  1 1 
        2  1190 1 1 12 CYS N    N   8.685  -6.185   4.143 1.00 . A A . 12 CYS N    1 1 
        2  1191 1 1 12 CYS O    O   7.534  -9.499   4.412 1.00 . A A . 12 CYS O    1 1 
        2  1192 1 1 12 CYS SG   S  10.667  -8.934   6.239 1.00 . A A . 12 CYS SG   1 1 
        2  1193 1 1 13 LYS C    C   4.764  -8.834   4.283 1.00 . A A . 13 LYS C    1 1 
        2  1194 1 1 13 LYS CA   C   5.388  -8.409   5.616 1.00 . A A . 13 LYS CA   1 1 
        2  1195 1 1 13 LYS CB   C   4.514  -7.370   6.319 1.00 . A A . 13 LYS CB   1 1 
        2  1196 1 1 13 LYS CD   C   4.662  -8.777   8.379 1.00 . A A . 13 LYS CD   1 1 
        2  1197 1 1 13 LYS CE   C   3.985  -8.699   9.749 1.00 . A A . 13 LYS CE   1 1 
        2  1198 1 1 13 LYS CG   C   4.834  -7.365   7.814 1.00 . A A . 13 LYS CG   1 1 
        2  1199 1 1 13 LYS H    H   6.814  -6.795   5.674 1.00 . A A . 13 LYS H    1 1 
        2  1200 1 1 13 LYS HA   H   5.528  -9.266   6.256 1.00 . A A . 13 LYS HA   1 1 
        2  1201 1 1 13 LYS HB2  H   4.715  -6.393   5.904 1.00 . A A . 13 LYS HB2  1 1 
        2  1202 1 1 13 LYS HB3  H   3.474  -7.617   6.175 1.00 . A A . 13 LYS HB3  1 1 
        2  1203 1 1 13 LYS HD2  H   4.049  -9.361   7.707 1.00 . A A . 13 LYS HD2  1 1 
        2  1204 1 1 13 LYS HD3  H   5.630  -9.245   8.483 1.00 . A A . 13 LYS HD3  1 1 
        2  1205 1 1 13 LYS HE2  H   4.271  -9.547  10.357 1.00 . A A . 13 LYS HE2  1 1 
        2  1206 1 1 13 LYS HE3  H   4.241  -7.775  10.243 1.00 . A A . 13 LYS HE3  1 1 
        2  1207 1 1 13 LYS HG2  H   5.853  -7.039   7.963 1.00 . A A . 13 LYS HG2  1 1 
        2  1208 1 1 13 LYS HG3  H   4.162  -6.691   8.324 1.00 . A A . 13 LYS HG3  1 1 
        2  1209 1 1 13 LYS HZ1  H   1.994  -8.467  10.309 1.00 . A A . 13 LYS HZ1  1 1 
        2  1210 1 1 13 LYS HZ2  H   2.254  -9.697   9.166 1.00 . A A . 13 LYS HZ2  1 1 
        2  1211 1 1 13 LYS HZ3  H   2.308  -8.067   8.690 1.00 . A A . 13 LYS HZ3  1 1 
        2  1212 1 1 13 LYS N    N   6.688  -7.720   5.381 1.00 . A A . 13 LYS N    1 1 
        2  1213 1 1 13 LYS NZ   N   2.524  -8.736   9.457 1.00 . A A . 13 LYS NZ   1 1 
        2  1214 1 1 13 LYS O    O   5.048  -9.899   3.769 1.00 . A A . 13 LYS O    1 1 
        2  1215 1 1 14 ARG C    C   3.086  -7.143   1.544 1.00 . A A . 14 ARG C    1 1 
        2  1216 1 1 14 ARG CA   C   3.280  -8.386   2.421 1.00 . A A . 14 ARG CA   1 1 
        2  1217 1 1 14 ARG CB   C   1.925  -8.983   2.807 1.00 . A A . 14 ARG CB   1 1 
        2  1218 1 1 14 ARG CD   C   2.018 -11.354   2.010 1.00 . A A . 14 ARG CD   1 1 
        2  1219 1 1 14 ARG CG   C   2.105 -10.442   3.237 1.00 . A A . 14 ARG CG   1 1 
        2  1220 1 1 14 ARG CZ   C   3.645 -12.021   0.345 1.00 . A A . 14 ARG CZ   1 1 
        2  1221 1 1 14 ARG H    H   3.700  -7.162   4.146 1.00 . A A . 14 ARG H    1 1 
        2  1222 1 1 14 ARG HA   H   3.874  -9.123   1.906 1.00 . A A . 14 ARG HA   1 1 
        2  1223 1 1 14 ARG HB2  H   1.503  -8.416   3.624 1.00 . A A . 14 ARG HB2  1 1 
        2  1224 1 1 14 ARG HB3  H   1.259  -8.941   1.958 1.00 . A A . 14 ARG HB3  1 1 
        2  1225 1 1 14 ARG HD2  H   1.666 -12.336   2.299 1.00 . A A . 14 ARG HD2  1 1 
        2  1226 1 1 14 ARG HD3  H   1.367 -10.923   1.266 1.00 . A A . 14 ARG HD3  1 1 
        2  1227 1 1 14 ARG HE   H   4.149 -11.042   1.999 1.00 . A A . 14 ARG HE   1 1 
        2  1228 1 1 14 ARG HG2  H   3.068 -10.562   3.709 1.00 . A A . 14 ARG HG2  1 1 
        2  1229 1 1 14 ARG HG3  H   1.326 -10.708   3.935 1.00 . A A . 14 ARG HG3  1 1 
        2  1230 1 1 14 ARG HH11 H   2.047 -11.228  -0.565 1.00 . A A . 14 ARG HH11 1 1 
        2  1231 1 1 14 ARG HH12 H   3.022 -12.276  -1.540 1.00 . A A . 14 ARG HH12 1 1 
        2  1232 1 1 14 ARG HH21 H   5.292 -12.959   0.992 1.00 . A A . 14 ARG HH21 1 1 
        2  1233 1 1 14 ARG HH22 H   4.859 -13.257  -0.659 1.00 . A A . 14 ARG HH22 1 1 
        2  1234 1 1 14 ARG N    N   3.918  -8.016   3.719 1.00 . A A . 14 ARG N    1 1 
        2  1235 1 1 14 ARG NE   N   3.410 -11.433   1.488 1.00 . A A . 14 ARG NE   1 1 
        2  1236 1 1 14 ARG NH1  N   2.843 -11.827  -0.665 1.00 . A A . 14 ARG NH1  1 1 
        2  1237 1 1 14 ARG NH2  N   4.679 -12.807   0.216 1.00 . A A . 14 ARG NH2  1 1 
        2  1238 1 1 14 ARG O    O   2.164  -6.375   1.738 1.00 . A A . 14 ARG O    1 1 
        2  1239 1 1 15 ILE C    C   2.324  -5.593  -0.714 1.00 . A A . 15 ILE C    1 1 
        2  1240 1 1 15 ILE CA   C   3.795  -5.756  -0.318 1.00 . A A . 15 ILE CA   1 1 
        2  1241 1 1 15 ILE CB   C   4.659  -6.077  -1.541 1.00 . A A . 15 ILE CB   1 1 
        2  1242 1 1 15 ILE CD1  C   6.296  -4.852  -2.980 1.00 . A A . 15 ILE CD1  1 1 
        2  1243 1 1 15 ILE CG1  C   4.906  -4.798  -2.344 1.00 . A A . 15 ILE CG1  1 1 
        2  1244 1 1 15 ILE CG2  C   3.945  -7.101  -2.428 1.00 . A A . 15 ILE CG2  1 1 
        2  1245 1 1 15 ILE H    H   4.674  -7.579   0.431 1.00 . A A . 15 ILE H    1 1 
        2  1246 1 1 15 ILE HA   H   4.157  -4.866   0.171 1.00 . A A . 15 ILE HA   1 1 
        2  1247 1 1 15 ILE HB   H   5.604  -6.486  -1.215 1.00 . A A . 15 ILE HB   1 1 
        2  1248 1 1 15 ILE HD11 H   6.698  -5.849  -2.886 1.00 . A A . 15 ILE HD11 1 1 
        2  1249 1 1 15 ILE HD12 H   6.950  -4.151  -2.480 1.00 . A A . 15 ILE HD12 1 1 
        2  1250 1 1 15 ILE HD13 H   6.224  -4.590  -4.026 1.00 . A A . 15 ILE HD13 1 1 
        2  1251 1 1 15 ILE HG12 H   4.157  -4.707  -3.117 1.00 . A A . 15 ILE HG12 1 1 
        2  1252 1 1 15 ILE HG13 H   4.847  -3.946  -1.686 1.00 . A A . 15 ILE HG13 1 1 
        2  1253 1 1 15 ILE HG21 H   3.114  -6.627  -2.929 1.00 . A A . 15 ILE HG21 1 1 
        2  1254 1 1 15 ILE HG22 H   3.580  -7.914  -1.817 1.00 . A A . 15 ILE HG22 1 1 
        2  1255 1 1 15 ILE HG23 H   4.636  -7.486  -3.162 1.00 . A A . 15 ILE HG23 1 1 
        2  1256 1 1 15 ILE N    N   3.941  -6.944   0.576 1.00 . A A . 15 ILE N    1 1 
        2  1257 1 1 15 ILE O    O   1.853  -4.508  -0.996 1.00 . A A . 15 ILE O    1 1 
        2  1258 1 1 16 CYS C    C  -0.578  -7.850  -0.569 1.00 . A A . 16 CYS C    1 1 
        2  1259 1 1 16 CYS CA   C   0.159  -6.620  -1.103 1.00 . A A . 16 CYS CA   1 1 
        2  1260 1 1 16 CYS CB   C   0.148  -6.621  -2.626 1.00 . A A . 16 CYS CB   1 1 
        2  1261 1 1 16 CYS H    H   2.012  -7.533  -0.510 1.00 . A A . 16 CYS H    1 1 
        2  1262 1 1 16 CYS HA   H  -0.293  -5.714  -0.731 1.00 . A A . 16 CYS HA   1 1 
        2  1263 1 1 16 CYS HB2  H   0.578  -5.703  -2.977 1.00 . A A . 16 CYS HB2  1 1 
        2  1264 1 1 16 CYS HB3  H   0.728  -7.455  -2.990 1.00 . A A . 16 CYS HB3  1 1 
        2  1265 1 1 16 CYS N    N   1.601  -6.678  -0.735 1.00 . A A . 16 CYS N    1 1 
        2  1266 1 1 16 CYS O    O  -0.440  -8.941  -1.087 1.00 . A A . 16 CYS O    1 1 
        2  1267 1 1 16 CYS SG   S  -1.553  -6.763  -3.224 1.00 . A A . 16 CYS SG   1 1 
        2  1268 1 1 17 TRP C    C  -2.925  -9.522  -0.093 1.00 . A A . 17 TRP C    1 1 
        2  1269 1 1 17 TRP CA   C  -2.110  -8.850   1.015 1.00 . A A . 17 TRP CA   1 1 
        2  1270 1 1 17 TRP CB   C  -3.034  -8.258   2.080 1.00 . A A . 17 TRP CB   1 1 
        2  1271 1 1 17 TRP CD1  C  -2.048  -9.895   3.732 1.00 . A A . 17 TRP CD1  1 1 
        2  1272 1 1 17 TRP CD2  C  -2.565  -7.921   4.679 1.00 . A A . 17 TRP CD2  1 1 
        2  1273 1 1 17 TRP CE2  C  -2.029  -8.736   5.704 1.00 . A A . 17 TRP CE2  1 1 
        2  1274 1 1 17 TRP CE3  C  -2.972  -6.617   5.013 1.00 . A A . 17 TRP CE3  1 1 
        2  1275 1 1 17 TRP CG   C  -2.567  -8.682   3.435 1.00 . A A . 17 TRP CG   1 1 
        2  1276 1 1 17 TRP CH2  C  -2.312  -6.975   7.331 1.00 . A A . 17 TRP CH2  1 1 
        2  1277 1 1 17 TRP CZ2  C  -1.902  -8.274   7.015 1.00 . A A . 17 TRP CZ2  1 1 
        2  1278 1 1 17 TRP CZ3  C  -2.844  -6.148   6.332 1.00 . A A . 17 TRP CZ3  1 1 
        2  1279 1 1 17 TRP H    H  -1.467  -6.797   0.862 1.00 . A A . 17 TRP H    1 1 
        2  1280 1 1 17 TRP HA   H  -1.430  -9.555   1.466 1.00 . A A . 17 TRP HA   1 1 
        2  1281 1 1 17 TRP HB2  H  -3.016  -7.180   2.013 1.00 . A A . 17 TRP HB2  1 1 
        2  1282 1 1 17 TRP HB3  H  -4.041  -8.611   1.920 1.00 . A A . 17 TRP HB3  1 1 
        2  1283 1 1 17 TRP HD1  H  -1.905 -10.705   3.033 1.00 . A A . 17 TRP HD1  1 1 
        2  1284 1 1 17 TRP HE1  H  -1.337 -10.695   5.546 1.00 . A A . 17 TRP HE1  1 1 
        2  1285 1 1 17 TRP HE3  H  -3.384  -5.971   4.252 1.00 . A A . 17 TRP HE3  1 1 
        2  1286 1 1 17 TRP HH2  H  -2.216  -6.608   8.342 1.00 . A A . 17 TRP HH2  1 1 
        2  1287 1 1 17 TRP HZ2  H  -1.491  -8.915   7.780 1.00 . A A . 17 TRP HZ2  1 1 
        2  1288 1 1 17 TRP HZ3  H  -3.160  -5.144   6.578 1.00 . A A . 17 TRP HZ3  1 1 
        2  1289 1 1 17 TRP N    N  -1.364  -7.685   0.458 1.00 . A A . 17 TRP N    1 1 
        2  1290 1 1 17 TRP NE1  N  -1.729  -9.929   5.078 1.00 . A A . 17 TRP NE1  1 1 
        2  1291 1 1 17 TRP O    O  -2.805  -9.185  -1.255 1.00 . A A . 17 TRP O    1 1 
        2  1292 1 1 18 TYR C    C  -6.056 -10.855  -0.576 1.00 . A A . 18 TYR C    1 1 
        2  1293 1 1 18 TYR CA   C  -4.572 -11.156  -0.789 1.00 . A A . 18 TYR CA   1 1 
        2  1294 1 1 18 TYR CB   C  -4.292 -12.645  -0.597 1.00 . A A . 18 TYR CB   1 1 
        2  1295 1 1 18 TYR CD1  C  -2.592 -13.075  -2.407 1.00 . A A . 18 TYR CD1  1 1 
        2  1296 1 1 18 TYR CD2  C  -1.867 -13.102  -0.093 1.00 . A A . 18 TYR CD2  1 1 
        2  1297 1 1 18 TYR CE1  C  -1.285 -13.355  -2.820 1.00 . A A . 18 TYR CE1  1 1 
        2  1298 1 1 18 TYR CE2  C  -0.560 -13.382  -0.507 1.00 . A A . 18 TYR CE2  1 1 
        2  1299 1 1 18 TYR CG   C  -2.883 -12.949  -1.043 1.00 . A A . 18 TYR CG   1 1 
        2  1300 1 1 18 TYR CZ   C  -0.268 -13.509  -1.871 1.00 . A A . 18 TYR CZ   1 1 
        2  1301 1 1 18 TYR H    H  -3.838 -10.727   1.194 1.00 . A A . 18 TYR H    1 1 
        2  1302 1 1 18 TYR HA   H  -4.263 -10.847  -1.774 1.00 . A A . 18 TYR HA   1 1 
        2  1303 1 1 18 TYR HB2  H  -4.404 -12.902   0.446 1.00 . A A . 18 TYR HB2  1 1 
        2  1304 1 1 18 TYR HB3  H  -4.988 -13.223  -1.188 1.00 . A A . 18 TYR HB3  1 1 
        2  1305 1 1 18 TYR HD1  H  -3.377 -12.956  -3.139 1.00 . A A . 18 TYR HD1  1 1 
        2  1306 1 1 18 TYR HD2  H  -2.091 -13.005   0.959 1.00 . A A . 18 TYR HD2  1 1 
        2  1307 1 1 18 TYR HE1  H  -1.060 -13.452  -3.873 1.00 . A A . 18 TYR HE1  1 1 
        2  1308 1 1 18 TYR HE2  H   0.225 -13.500   0.226 1.00 . A A . 18 TYR HE2  1 1 
        2  1309 1 1 18 TYR HH   H   0.982 -14.129  -3.172 1.00 . A A . 18 TYR HH   1 1 
        2  1310 1 1 18 TYR N    N  -3.753 -10.469   0.252 1.00 . A A . 18 TYR N    1 1 
        2  1311 1 1 18 TYR O    O  -6.912 -11.677  -0.838 1.00 . A A . 18 TYR O    1 1 
        2  1312 1 1 18 TYR OH   O   1.021 -13.784  -2.279 1.00 . A A . 18 TYR OH   1 1 
        2  1313 1 1 19 ASN C    C  -8.092  -7.951  -0.488 1.00 . A A . 19 ASN C    1 1 
        2  1314 1 1 19 ASN CA   C  -7.795  -9.322   0.121 1.00 . A A . 19 ASN CA   1 1 
        2  1315 1 1 19 ASN CB   C  -7.959  -9.287   1.640 1.00 . A A . 19 ASN CB   1 1 
        2  1316 1 1 19 ASN CG   C  -8.712 -10.536   2.100 1.00 . A A . 19 ASN CG   1 1 
        2  1317 1 1 19 ASN H    H  -5.662  -9.031   0.097 1.00 . A A . 19 ASN H    1 1 
        2  1318 1 1 19 ASN HA   H  -8.444 -10.072  -0.303 1.00 . A A . 19 ASN HA   1 1 
        2  1319 1 1 19 ASN HB2  H  -6.985  -9.260   2.106 1.00 . A A . 19 ASN HB2  1 1 
        2  1320 1 1 19 ASN HB3  H  -8.519  -8.408   1.923 1.00 . A A . 19 ASN HB3  1 1 
        2  1321 1 1 19 ASN HD21 H -10.409 -10.013   1.212 1.00 . A A . 19 ASN HD21 1 1 
        2  1322 1 1 19 ASN HD22 H -10.452 -11.490   2.047 1.00 . A A . 19 ASN HD22 1 1 
        2  1323 1 1 19 ASN N    N  -6.368  -9.680  -0.105 1.00 . A A . 19 ASN N    1 1 
        2  1324 1 1 19 ASN ND2  N  -9.961 -10.693   1.758 1.00 . A A . 19 ASN ND2  1 1 
        2  1325 1 1 19 ASN O    O  -7.254  -7.071  -0.497 1.00 . A A . 19 ASN O    1 1 
        2  1326 1 1 19 ASN OD1  O  -8.156 -11.379   2.776 1.00 . A A . 19 ASN OD1  1 1 
        2  1327 1 1 20 ASN C    C -10.038  -5.452  -0.528 1.00 . A A . 20 ASN C    1 1 
        2  1328 1 1 20 ASN CA   C  -9.622  -6.449  -1.612 1.00 . A A . 20 ASN CA   1 1 
        2  1329 1 1 20 ASN CB   C -10.793  -6.745  -2.549 1.00 . A A . 20 ASN CB   1 1 
        2  1330 1 1 20 ASN CG   C -11.912  -7.436  -1.767 1.00 . A A . 20 ASN CG   1 1 
        2  1331 1 1 20 ASN H    H  -9.936  -8.485  -0.987 1.00 . A A . 20 ASN H    1 1 
        2  1332 1 1 20 ASN HA   H  -8.787  -6.065  -2.177 1.00 . A A . 20 ASN HA   1 1 
        2  1333 1 1 20 ASN HB2  H -11.163  -5.819  -2.966 1.00 . A A . 20 ASN HB2  1 1 
        2  1334 1 1 20 ASN HB3  H -10.461  -7.393  -3.346 1.00 . A A . 20 ASN HB3  1 1 
        2  1335 1 1 20 ASN HD21 H -13.306  -6.149  -2.353 1.00 . A A . 20 ASN HD21 1 1 
        2  1336 1 1 20 ASN HD22 H -13.846  -7.383  -1.319 1.00 . A A . 20 ASN HD22 1 1 
        2  1337 1 1 20 ASN N    N  -9.276  -7.763  -1.002 1.00 . A A . 20 ASN N    1 1 
        2  1338 1 1 20 ASN ND2  N -13.122  -6.950  -1.817 1.00 . A A . 20 ASN ND2  1 1 
        2  1339 1 1 20 ASN O    O -10.514  -4.372  -0.814 1.00 . A A . 20 ASN O    1 1 
        2  1340 1 1 20 ASN OD1  O -11.684  -8.429  -1.103 1.00 . A A . 20 ASN OD1  1 1 
        2  1341 1 1 21 LYS C    C  -9.071  -4.675   2.776 1.00 . A A . 21 LYS C    1 1 
        2  1342 1 1 21 LYS CA   C -10.245  -4.876   1.815 1.00 . A A . 21 LYS CA   1 1 
        2  1343 1 1 21 LYS CB   C -11.409  -5.563   2.527 1.00 . A A . 21 LYS CB   1 1 
        2  1344 1 1 21 LYS CD   C -13.179  -3.844   2.924 1.00 . A A . 21 LYS CD   1 1 
        2  1345 1 1 21 LYS CE   C -14.490  -4.222   3.616 1.00 . A A . 21 LYS CE   1 1 
        2  1346 1 1 21 LYS CG   C -12.732  -4.990   2.014 1.00 . A A . 21 LYS CG   1 1 
        2  1347 1 1 21 LYS H    H  -9.473  -6.680   0.926 1.00 . A A . 21 LYS H    1 1 
        2  1348 1 1 21 LYS HA   H -10.568  -3.929   1.411 1.00 . A A . 21 LYS HA   1 1 
        2  1349 1 1 21 LYS HB2  H -11.375  -6.625   2.331 1.00 . A A . 21 LYS HB2  1 1 
        2  1350 1 1 21 LYS HB3  H -11.335  -5.391   3.590 1.00 . A A . 21 LYS HB3  1 1 
        2  1351 1 1 21 LYS HD2  H -12.419  -3.657   3.668 1.00 . A A . 21 LYS HD2  1 1 
        2  1352 1 1 21 LYS HD3  H -13.331  -2.952   2.333 1.00 . A A . 21 LYS HD3  1 1 
        2  1353 1 1 21 LYS HE2  H -14.534  -5.291   3.777 1.00 . A A . 21 LYS HE2  1 1 
        2  1354 1 1 21 LYS HE3  H -14.587  -3.695   4.552 1.00 . A A . 21 LYS HE3  1 1 
        2  1355 1 1 21 LYS HG2  H -12.597  -4.620   1.007 1.00 . A A . 21 LYS HG2  1 1 
        2  1356 1 1 21 LYS HG3  H -13.485  -5.764   2.014 1.00 . A A . 21 LYS HG3  1 1 
        2  1357 1 1 21 LYS HZ1  H -15.242  -2.955   2.145 1.00 . A A . 21 LYS HZ1  1 1 
        2  1358 1 1 21 LYS HZ2  H -16.420  -3.553   3.213 1.00 . A A . 21 LYS HZ2  1 1 
        2  1359 1 1 21 LYS HZ3  H -15.770  -4.562   2.010 1.00 . A A . 21 LYS HZ3  1 1 
        2  1360 1 1 21 LYS N    N  -9.860  -5.805   0.715 1.00 . A A . 21 LYS N    1 1 
        2  1361 1 1 21 LYS NZ   N -15.561  -3.791   2.675 1.00 . A A . 21 LYS NZ   1 1 
        2  1362 1 1 21 LYS O    O  -8.891  -3.613   3.335 1.00 . A A . 21 LYS O    1 1 
        2  1363 1 1 22 TYR C    C  -6.271  -4.322   3.519 1.00 . A A . 22 TYR C    1 1 
        2  1364 1 1 22 TYR CA   C  -7.110  -5.545   3.903 1.00 . A A . 22 TYR CA   1 1 
        2  1365 1 1 22 TYR CB   C  -6.302  -6.832   3.729 1.00 . A A . 22 TYR CB   1 1 
        2  1366 1 1 22 TYR CD1  C  -5.892  -7.132   6.199 1.00 . A A . 22 TYR CD1  1 1 
        2  1367 1 1 22 TYR CD2  C  -6.956  -8.929   4.967 1.00 . A A . 22 TYR CD2  1 1 
        2  1368 1 1 22 TYR CE1  C  -5.969  -7.888   7.373 1.00 . A A . 22 TYR CE1  1 1 
        2  1369 1 1 22 TYR CE2  C  -7.033  -9.686   6.142 1.00 . A A . 22 TYR CE2  1 1 
        2  1370 1 1 22 TYR CG   C  -6.385  -7.651   4.995 1.00 . A A . 22 TYR CG   1 1 
        2  1371 1 1 22 TYR CZ   C  -6.540  -9.167   7.345 1.00 . A A . 22 TYR CZ   1 1 
        2  1372 1 1 22 TYR H    H  -8.432  -6.536   2.517 1.00 . A A . 22 TYR H    1 1 
        2  1373 1 1 22 TYR HA   H  -7.454  -5.461   4.922 1.00 . A A . 22 TYR HA   1 1 
        2  1374 1 1 22 TYR HB2  H  -6.702  -7.402   2.905 1.00 . A A . 22 TYR HB2  1 1 
        2  1375 1 1 22 TYR HB3  H  -5.270  -6.584   3.530 1.00 . A A . 22 TYR HB3  1 1 
        2  1376 1 1 22 TYR HD1  H  -5.452  -6.145   6.220 1.00 . A A . 22 TYR HD1  1 1 
        2  1377 1 1 22 TYR HD2  H  -7.335  -9.330   4.040 1.00 . A A . 22 TYR HD2  1 1 
        2  1378 1 1 22 TYR HE1  H  -5.590  -7.487   8.300 1.00 . A A . 22 TYR HE1  1 1 
        2  1379 1 1 22 TYR HE2  H  -7.473 -10.673   6.120 1.00 . A A . 22 TYR HE2  1 1 
        2  1380 1 1 22 TYR HH   H  -7.440 -10.407   8.482 1.00 . A A . 22 TYR HH   1 1 
        2  1381 1 1 22 TYR N    N  -8.270  -5.686   2.975 1.00 . A A . 22 TYR N    1 1 
        2  1382 1 1 22 TYR O    O  -5.737  -3.634   4.366 1.00 . A A . 22 TYR O    1 1 
        2  1383 1 1 22 TYR OH   O  -6.617  -9.914   8.502 1.00 . A A . 22 TYR OH   1 1 
        2  1384 1 1 23 CYS C    C  -6.240  -1.616   1.762 1.00 . A A . 23 CYS C    1 1 
        2  1385 1 1 23 CYS CA   C  -5.352  -2.863   1.815 1.00 . A A . 23 CYS CA   1 1 
        2  1386 1 1 23 CYS CB   C  -4.846  -3.221   0.418 1.00 . A A . 23 CYS CB   1 1 
        2  1387 1 1 23 CYS H    H  -6.596  -4.609   1.582 1.00 . A A . 23 CYS H    1 1 
        2  1388 1 1 23 CYS HA   H  -4.519  -2.706   2.482 1.00 . A A . 23 CYS HA   1 1 
        2  1389 1 1 23 CYS HB2  H  -5.120  -4.240   0.186 1.00 . A A . 23 CYS HB2  1 1 
        2  1390 1 1 23 CYS HB3  H  -5.291  -2.555  -0.307 1.00 . A A . 23 CYS HB3  1 1 
        2  1391 1 1 23 CYS N    N  -6.154  -4.044   2.249 1.00 . A A . 23 CYS N    1 1 
        2  1392 1 1 23 CYS O    O  -5.788  -0.508   1.976 1.00 . A A . 23 CYS O    1 1 
        2  1393 1 1 23 CYS SG   S  -3.045  -3.053   0.364 1.00 . A A . 23 CYS SG   1 1 
        2  1394 1 1 24 ASN C    C  -8.662  -0.048   2.804 1.00 . A A . 24 ASN C    1 1 
        2  1395 1 1 24 ASN CA   C  -8.426  -0.624   1.405 1.00 . A A . 24 ASN CA   1 1 
        2  1396 1 1 24 ASN CB   C  -9.726  -1.194   0.839 1.00 . A A . 24 ASN CB   1 1 
        2  1397 1 1 24 ASN CG   C -10.542  -0.076   0.188 1.00 . A A . 24 ASN CG   1 1 
        2  1398 1 1 24 ASN H    H  -7.841  -2.695   1.305 1.00 . A A . 24 ASN H    1 1 
        2  1399 1 1 24 ASN HA   H  -8.034   0.136   0.742 1.00 . A A . 24 ASN HA   1 1 
        2  1400 1 1 24 ASN HB2  H  -9.498  -1.950   0.103 1.00 . A A . 24 ASN HB2  1 1 
        2  1401 1 1 24 ASN HB3  H -10.302  -1.636   1.640 1.00 . A A . 24 ASN HB3  1 1 
        2  1402 1 1 24 ASN HD21 H -12.287  -0.956   0.544 1.00 . A A . 24 ASN HD21 1 1 
        2  1403 1 1 24 ASN HD22 H -12.378   0.536  -0.262 1.00 . A A . 24 ASN HD22 1 1 
        2  1404 1 1 24 ASN N    N  -7.501  -1.791   1.475 1.00 . A A . 24 ASN N    1 1 
        2  1405 1 1 24 ASN ND2  N -11.844  -0.173   0.154 1.00 . A A . 24 ASN ND2  1 1 
        2  1406 1 1 24 ASN O    O  -8.504   1.132   3.032 1.00 . A A . 24 ASN O    1 1 
        2  1407 1 1 24 ASN OD1  O  -9.992   0.892  -0.293 1.00 . A A . 24 ASN OD1  1 1 
        2  1408 1 1 25 ASP C    C  -8.107   0.469   5.603 1.00 . A A . 25 ASP C    1 1 
        2  1409 1 1 25 ASP CA   C  -9.294  -0.368   5.121 1.00 . A A . 25 ASP CA   1 1 
        2  1410 1 1 25 ASP CB   C  -9.452  -1.621   5.982 1.00 . A A . 25 ASP CB   1 1 
        2  1411 1 1 25 ASP CG   C  -9.910  -1.219   7.384 1.00 . A A . 25 ASP CG   1 1 
        2  1412 1 1 25 ASP H    H  -9.170  -1.822   3.535 1.00 . A A . 25 ASP H    1 1 
        2  1413 1 1 25 ASP HA   H -10.202   0.215   5.151 1.00 . A A . 25 ASP HA   1 1 
        2  1414 1 1 25 ASP HB2  H -10.187  -2.275   5.534 1.00 . A A . 25 ASP HB2  1 1 
        2  1415 1 1 25 ASP HB3  H  -8.505  -2.135   6.048 1.00 . A A . 25 ASP HB3  1 1 
        2  1416 1 1 25 ASP N    N  -9.045  -0.872   3.740 1.00 . A A . 25 ASP N    1 1 
        2  1417 1 1 25 ASP O    O  -8.269   1.558   6.117 1.00 . A A . 25 ASP O    1 1 
        2  1418 1 1 25 ASP OD1  O  -9.883  -0.034   7.677 1.00 . A A . 25 ASP OD1  1 1 
        2  1419 1 1 25 ASP OD2  O -10.282  -2.099   8.141 1.00 . A A . 25 ASP OD2  1 1 
        2  1420 1 1 26 LEU C    C  -5.472   1.922   4.956 1.00 . A A . 26 LEU C    1 1 
        2  1421 1 1 26 LEU CA   C  -5.716   0.737   5.888 1.00 . A A . 26 LEU CA   1 1 
        2  1422 1 1 26 LEU CB   C  -4.557  -0.255   5.811 1.00 . A A . 26 LEU CB   1 1 
        2  1423 1 1 26 LEU CD1  C  -3.751  -2.243   7.090 1.00 . A A . 26 LEU CD1  1 1 
        2  1424 1 1 26 LEU CD2  C  -3.208   0.063   7.886 1.00 . A A . 26 LEU CD2  1 1 
        2  1425 1 1 26 LEU CG   C  -4.267  -0.808   7.206 1.00 . A A . 26 LEU CG   1 1 
        2  1426 1 1 26 LEU H    H  -6.802  -0.911   5.023 1.00 . A A . 26 LEU H    1 1 
        2  1427 1 1 26 LEU HA   H  -5.844   1.078   6.902 1.00 . A A . 26 LEU HA   1 1 
        2  1428 1 1 26 LEU HB2  H  -4.821  -1.066   5.148 1.00 . A A . 26 LEU HB2  1 1 
        2  1429 1 1 26 LEU HB3  H  -3.679   0.247   5.435 1.00 . A A . 26 LEU HB3  1 1 
        2  1430 1 1 26 LEU HD11 H  -4.233  -2.860   7.834 1.00 . A A . 26 LEU HD11 1 1 
        2  1431 1 1 26 LEU HD12 H  -2.683  -2.255   7.249 1.00 . A A . 26 LEU HD12 1 1 
        2  1432 1 1 26 LEU HD13 H  -3.973  -2.627   6.104 1.00 . A A . 26 LEU HD13 1 1 
        2  1433 1 1 26 LEU HD21 H  -3.451   1.105   7.740 1.00 . A A . 26 LEU HD21 1 1 
        2  1434 1 1 26 LEU HD22 H  -2.240  -0.145   7.454 1.00 . A A . 26 LEU HD22 1 1 
        2  1435 1 1 26 LEU HD23 H  -3.185  -0.158   8.943 1.00 . A A . 26 LEU HD23 1 1 
        2  1436 1 1 26 LEU HG   H  -5.175  -0.798   7.792 1.00 . A A . 26 LEU HG   1 1 
        2  1437 1 1 26 LEU N    N  -6.914  -0.031   5.440 1.00 . A A . 26 LEU N    1 1 
        2  1438 1 1 26 LEU O    O  -5.152   3.012   5.389 1.00 . A A . 26 LEU O    1 1 
        2  1439 1 1 27 CYS C    C  -6.370   3.988   3.035 1.00 . A A . 27 CYS C    1 1 
        2  1440 1 1 27 CYS CA   C  -5.404   2.843   2.723 1.00 . A A . 27 CYS CA   1 1 
        2  1441 1 1 27 CYS CB   C  -5.689   2.247   1.345 1.00 . A A . 27 CYS CB   1 1 
        2  1442 1 1 27 CYS H    H  -5.887   0.839   3.346 1.00 . A A . 27 CYS H    1 1 
        2  1443 1 1 27 CYS HA   H  -4.383   3.187   2.774 1.00 . A A . 27 CYS HA   1 1 
        2  1444 1 1 27 CYS HB2  H  -6.493   1.530   1.421 1.00 . A A . 27 CYS HB2  1 1 
        2  1445 1 1 27 CYS HB3  H  -5.971   3.034   0.662 1.00 . A A . 27 CYS HB3  1 1 
        2  1446 1 1 27 CYS N    N  -5.624   1.724   3.678 1.00 . A A . 27 CYS N    1 1 
        2  1447 1 1 27 CYS O    O  -6.042   5.147   2.887 1.00 . A A . 27 CYS O    1 1 
        2  1448 1 1 27 CYS SG   S  -4.194   1.419   0.740 1.00 . A A . 27 CYS SG   1 1 
        2  1449 1 1 28 LYS C    C  -8.016   5.584   4.960 1.00 . A A . 28 LYS C    1 1 
        2  1450 1 1 28 LYS CA   C  -8.542   4.736   3.803 1.00 . A A . 28 LYS CA   1 1 
        2  1451 1 1 28 LYS CB   C  -9.815   3.992   4.211 1.00 . A A . 28 LYS CB   1 1 
        2  1452 1 1 28 LYS CD   C -11.346   3.312   2.356 1.00 . A A . 28 LYS CD   1 1 
        2  1453 1 1 28 LYS CE   C -12.869   3.178   2.284 1.00 . A A . 28 LYS CE   1 1 
        2  1454 1 1 28 LYS CG   C -10.976   4.440   3.322 1.00 . A A . 28 LYS CG   1 1 
        2  1455 1 1 28 LYS H    H  -7.799   2.726   3.592 1.00 . A A . 28 LYS H    1 1 
        2  1456 1 1 28 LYS HA   H  -8.729   5.352   2.940 1.00 . A A . 28 LYS HA   1 1 
        2  1457 1 1 28 LYS HB2  H  -9.661   2.928   4.097 1.00 . A A . 28 LYS HB2  1 1 
        2  1458 1 1 28 LYS HB3  H -10.047   4.214   5.242 1.00 . A A . 28 LYS HB3  1 1 
        2  1459 1 1 28 LYS HD2  H -10.957   3.537   1.374 1.00 . A A . 28 LYS HD2  1 1 
        2  1460 1 1 28 LYS HD3  H -10.922   2.382   2.707 1.00 . A A . 28 LYS HD3  1 1 
        2  1461 1 1 28 LYS HE2  H -13.165   2.153   2.461 1.00 . A A . 28 LYS HE2  1 1 
        2  1462 1 1 28 LYS HE3  H -13.340   3.836   2.998 1.00 . A A . 28 LYS HE3  1 1 
        2  1463 1 1 28 LYS HG2  H -11.829   4.681   3.939 1.00 . A A . 28 LYS HG2  1 1 
        2  1464 1 1 28 LYS HG3  H -10.680   5.312   2.757 1.00 . A A . 28 LYS HG3  1 1 
        2  1465 1 1 28 LYS HZ1  H -12.778   2.950   0.217 1.00 . A A . 28 LYS HZ1  1 1 
        2  1466 1 1 28 LYS HZ2  H -12.892   4.565   0.731 1.00 . A A . 28 LYS HZ2  1 1 
        2  1467 1 1 28 LYS HZ3  H -14.258   3.556   0.780 1.00 . A A . 28 LYS HZ3  1 1 
        2  1468 1 1 28 LYS N    N  -7.557   3.668   3.474 1.00 . A A . 28 LYS N    1 1 
        2  1469 1 1 28 LYS NZ   N -13.227   3.594   0.899 1.00 . A A . 28 LYS NZ   1 1 
        2  1470 1 1 28 LYS O    O  -8.271   6.769   5.039 1.00 . A A . 28 LYS O    1 1 
        2  1471 1 1 29 GLY C    C  -5.813   6.863   6.407 1.00 . A A . 29 GLY C    1 1 
        2  1472 1 1 29 GLY CA   C  -6.710   5.774   6.984 1.00 . A A . 29 GLY CA   1 1 
        2  1473 1 1 29 GLY H    H  -7.064   4.039   5.759 1.00 . A A . 29 GLY H    1 1 
        2  1474 1 1 29 GLY HA2  H  -7.516   6.221   7.550 1.00 . A A . 29 GLY HA2  1 1 
        2  1475 1 1 29 GLY HA3  H  -6.127   5.129   7.622 1.00 . A A . 29 GLY HA3  1 1 
        2  1476 1 1 29 GLY N    N  -7.269   4.991   5.849 1.00 . A A . 29 GLY N    1 1 
        2  1477 1 1 29 GLY O    O  -5.728   7.960   6.923 1.00 . A A . 29 GLY O    1 1 
        2  1478 1 1 30 LEU C    C  -5.085   8.390   3.663 1.00 . A A . 30 LEU C    1 1 
        2  1479 1 1 30 LEU CA   C  -4.273   7.575   4.673 1.00 . A A . 30 LEU CA   1 1 
        2  1480 1 1 30 LEU CB   C  -3.189   6.760   3.969 1.00 . A A . 30 LEU CB   1 1 
        2  1481 1 1 30 LEU CD1  C  -2.351   4.477   4.550 1.00 . A A . 30 LEU CD1  1 1 
        2  1482 1 1 30 LEU CD2  C  -1.003   6.495   5.143 1.00 . A A . 30 LEU CD2  1 1 
        2  1483 1 1 30 LEU CG   C  -2.421   5.936   5.005 1.00 . A A . 30 LEU CG   1 1 
        2  1484 1 1 30 LEU H    H  -5.257   5.676   4.918 1.00 . A A . 30 LEU H    1 1 
        2  1485 1 1 30 LEU HA   H  -3.834   8.223   5.414 1.00 . A A . 30 LEU HA   1 1 
        2  1486 1 1 30 LEU HB2  H  -3.647   6.098   3.248 1.00 . A A . 30 LEU HB2  1 1 
        2  1487 1 1 30 LEU HB3  H  -2.507   7.427   3.465 1.00 . A A . 30 LEU HB3  1 1 
        2  1488 1 1 30 LEU HD11 H  -2.993   3.874   5.176 1.00 . A A . 30 LEU HD11 1 1 
        2  1489 1 1 30 LEU HD12 H  -1.334   4.123   4.630 1.00 . A A . 30 LEU HD12 1 1 
        2  1490 1 1 30 LEU HD13 H  -2.678   4.405   3.523 1.00 . A A . 30 LEU HD13 1 1 
        2  1491 1 1 30 LEU HD21 H  -0.302   5.816   4.682 1.00 . A A . 30 LEU HD21 1 1 
        2  1492 1 1 30 LEU HD22 H  -0.762   6.607   6.190 1.00 . A A . 30 LEU HD22 1 1 
        2  1493 1 1 30 LEU HD23 H  -0.947   7.457   4.656 1.00 . A A . 30 LEU HD23 1 1 
        2  1494 1 1 30 LEU HG   H  -2.927   5.993   5.957 1.00 . A A . 30 LEU HG   1 1 
        2  1495 1 1 30 LEU N    N  -5.156   6.566   5.319 1.00 . A A . 30 LEU N    1 1 
        2  1496 1 1 30 LEU O    O  -4.547   9.018   2.775 1.00 . A A . 30 LEU O    1 1 
        2  1497 1 1 31 LYS C    C  -7.244   8.536   1.472 1.00 . A A . 31 LYS C    1 1 
        2  1498 1 1 31 LYS CA   C  -7.267   9.142   2.878 1.00 . A A . 31 LYS CA   1 1 
        2  1499 1 1 31 LYS CB   C  -6.702  10.564   2.861 1.00 . A A . 31 LYS CB   1 1 
        2  1500 1 1 31 LYS CD   C  -8.244  12.475   3.344 1.00 . A A . 31 LYS CD   1 1 
        2  1501 1 1 31 LYS CE   C  -7.434  13.772   3.300 1.00 . A A . 31 LYS CE   1 1 
        2  1502 1 1 31 LYS CG   C  -7.739  11.517   2.261 1.00 . A A . 31 LYS CG   1 1 
        2  1503 1 1 31 LYS H    H  -6.782   7.859   4.531 1.00 . A A . 31 LYS H    1 1 
        2  1504 1 1 31 LYS HA   H  -8.274   9.158   3.260 1.00 . A A . 31 LYS HA   1 1 
        2  1505 1 1 31 LYS HB2  H  -6.469  10.871   3.870 1.00 . A A . 31 LYS HB2  1 1 
        2  1506 1 1 31 LYS HB3  H  -5.805  10.590   2.260 1.00 . A A . 31 LYS HB3  1 1 
        2  1507 1 1 31 LYS HD2  H  -9.287  12.695   3.169 1.00 . A A . 31 LYS HD2  1 1 
        2  1508 1 1 31 LYS HD3  H  -8.131  12.014   4.314 1.00 . A A . 31 LYS HD3  1 1 
        2  1509 1 1 31 LYS HE2  H  -7.232  14.122   4.303 1.00 . A A . 31 LYS HE2  1 1 
        2  1510 1 1 31 LYS HE3  H  -6.512  13.622   2.760 1.00 . A A . 31 LYS HE3  1 1 
        2  1511 1 1 31 LYS HG2  H  -7.283  12.085   1.462 1.00 . A A . 31 LYS HG2  1 1 
        2  1512 1 1 31 LYS HG3  H  -8.568  10.948   1.872 1.00 . A A . 31 LYS HG3  1 1 
        2  1513 1 1 31 LYS HZ1  H  -7.817  15.660   2.510 1.00 . A A . 31 LYS HZ1  1 1 
        2  1514 1 1 31 LYS HZ2  H  -9.198  14.856   3.086 1.00 . A A . 31 LYS HZ2  1 1 
        2  1515 1 1 31 LYS HZ3  H  -8.491  14.387   1.614 1.00 . A A . 31 LYS HZ3  1 1 
        2  1516 1 1 31 LYS N    N  -6.383   8.377   3.805 1.00 . A A . 31 LYS N    1 1 
        2  1517 1 1 31 LYS NZ   N  -8.300  14.742   2.572 1.00 . A A . 31 LYS NZ   1 1 
        2  1518 1 1 31 LYS O    O  -7.628   9.175   0.515 1.00 . A A . 31 LYS O    1 1 
        2  1519 1 1 32 ALA C    C  -8.099   5.937  -0.270 1.00 . A A . 32 ALA C    1 1 
        2  1520 1 1 32 ALA CA   C  -6.791   6.692  -0.022 1.00 . A A . 32 ALA CA   1 1 
        2  1521 1 1 32 ALA CB   C  -5.604   5.730  -0.003 1.00 . A A . 32 ALA CB   1 1 
        2  1522 1 1 32 ALA H    H  -6.519   6.793   2.112 1.00 . A A . 32 ALA H    1 1 
        2  1523 1 1 32 ALA HA   H  -6.641   7.450  -0.777 1.00 . A A . 32 ALA HA   1 1 
        2  1524 1 1 32 ALA HB1  H  -4.736   6.237   0.390 1.00 . A A . 32 ALA HB1  1 1 
        2  1525 1 1 32 ALA HB2  H  -5.398   5.392  -1.008 1.00 . A A . 32 ALA HB2  1 1 
        2  1526 1 1 32 ALA HB3  H  -5.839   4.881   0.621 1.00 . A A . 32 ALA HB3  1 1 
        2  1527 1 1 32 ALA N    N  -6.815   7.310   1.332 1.00 . A A . 32 ALA N    1 1 
        2  1528 1 1 32 ALA O    O  -8.146   4.724  -0.225 1.00 . A A . 32 ALA O    1 1 
        2  1529 1 1 33 ASP C    C -10.301   4.726  -1.610 1.00 . A A . 33 ASP C    1 1 
        2  1530 1 1 33 ASP CA   C -10.480   5.987  -0.764 1.00 . A A . 33 ASP CA   1 1 
        2  1531 1 1 33 ASP CB   C -11.312   7.022  -1.520 1.00 . A A . 33 ASP CB   1 1 
        2  1532 1 1 33 ASP CG   C -12.707   6.457  -1.790 1.00 . A A . 33 ASP CG   1 1 
        2  1533 1 1 33 ASP H    H  -9.101   7.628  -0.545 1.00 . A A . 33 ASP H    1 1 
        2  1534 1 1 33 ASP HA   H -10.956   5.746   0.171 1.00 . A A . 33 ASP HA   1 1 
        2  1535 1 1 33 ASP HB2  H -11.395   7.921  -0.926 1.00 . A A . 33 ASP HB2  1 1 
        2  1536 1 1 33 ASP HB3  H -10.832   7.253  -2.458 1.00 . A A . 33 ASP HB3  1 1 
        2  1537 1 1 33 ASP N    N  -9.164   6.651  -0.522 1.00 . A A . 33 ASP N    1 1 
        2  1538 1 1 33 ASP O    O -10.458   3.620  -1.133 1.00 . A A . 33 ASP O    1 1 
        2  1539 1 1 33 ASP OD1  O -12.979   5.359  -1.331 1.00 . A A . 33 ASP OD1  1 1 
        2  1540 1 1 33 ASP OD2  O -13.479   7.130  -2.451 1.00 . A A . 33 ASP OD2  1 1 
        2  1541 1 1 34 SER C    C  -8.502   2.970  -3.387 1.00 . A A . 34 SER C    1 1 
        2  1542 1 1 34 SER CA   C  -9.798   3.700  -3.745 1.00 . A A . 34 SER CA   1 1 
        2  1543 1 1 34 SER CB   C  -9.721   4.269  -5.160 1.00 . A A . 34 SER CB   1 1 
        2  1544 1 1 34 SER H    H  -9.866   5.790  -3.221 1.00 . A A . 34 SER H    1 1 
        2  1545 1 1 34 SER HA   H -10.641   3.035  -3.661 1.00 . A A . 34 SER HA   1 1 
        2  1546 1 1 34 SER HB2  H  -9.998   5.310  -5.148 1.00 . A A . 34 SER HB2  1 1 
        2  1547 1 1 34 SER HB3  H  -8.710   4.173  -5.530 1.00 . A A . 34 SER HB3  1 1 
        2  1548 1 1 34 SER HG   H -11.362   3.270  -5.469 1.00 . A A . 34 SER HG   1 1 
        2  1549 1 1 34 SER N    N  -9.981   4.888  -2.861 1.00 . A A . 34 SER N    1 1 
        2  1550 1 1 34 SER O    O  -7.463   3.208  -3.969 1.00 . A A . 34 SER O    1 1 
        2  1551 1 1 34 SER OG   O -10.618   3.556  -6.003 1.00 . A A . 34 SER OG   1 1 
        2  1552 1 1 35 GLY C    C  -7.563  -0.161  -2.222 1.00 . A A . 35 GLY C    1 1 
        2  1553 1 1 35 GLY CA   C  -7.329   1.337  -2.042 1.00 . A A . 35 GLY CA   1 1 
        2  1554 1 1 35 GLY H    H  -9.403   1.902  -1.977 1.00 . A A . 35 GLY H    1 1 
        2  1555 1 1 35 GLY HA2  H  -6.504   1.653  -2.666 1.00 . A A . 35 GLY HA2  1 1 
        2  1556 1 1 35 GLY HA3  H  -7.098   1.541  -1.008 1.00 . A A . 35 GLY HA3  1 1 
        2  1557 1 1 35 GLY N    N  -8.556   2.081  -2.434 1.00 . A A . 35 GLY N    1 1 
        2  1558 1 1 35 GLY O    O  -8.151  -0.813  -1.383 1.00 . A A . 35 GLY O    1 1 
        2  1559 1 1 36 TYR C    C  -5.951  -2.830  -3.844 1.00 . A A . 36 TYR C    1 1 
        2  1560 1 1 36 TYR CA   C  -7.298  -2.170  -3.547 1.00 . A A . 36 TYR CA   1 1 
        2  1561 1 1 36 TYR CB   C  -8.226  -2.261  -4.759 1.00 . A A . 36 TYR CB   1 1 
        2  1562 1 1 36 TYR CD1  C  -7.597  -0.337  -6.260 1.00 . A A . 36 TYR CD1  1 1 
        2  1563 1 1 36 TYR CD2  C  -6.814  -2.562  -6.825 1.00 . A A . 36 TYR CD2  1 1 
        2  1564 1 1 36 TYR CE1  C  -6.952   0.176  -7.392 1.00 . A A . 36 TYR CE1  1 1 
        2  1565 1 1 36 TYR CE2  C  -6.169  -2.048  -7.957 1.00 . A A . 36 TYR CE2  1 1 
        2  1566 1 1 36 TYR CG   C  -7.527  -1.707  -5.977 1.00 . A A . 36 TYR CG   1 1 
        2  1567 1 1 36 TYR CZ   C  -6.239  -0.679  -8.241 1.00 . A A . 36 TYR CZ   1 1 
        2  1568 1 1 36 TYR H    H  -6.634  -0.167  -3.975 1.00 . A A . 36 TYR H    1 1 
        2  1569 1 1 36 TYR HA   H  -7.763  -2.631  -2.691 1.00 . A A . 36 TYR HA   1 1 
        2  1570 1 1 36 TYR HB2  H  -8.487  -3.295  -4.933 1.00 . A A . 36 TYR HB2  1 1 
        2  1571 1 1 36 TYR HB3  H  -9.123  -1.692  -4.569 1.00 . A A . 36 TYR HB3  1 1 
        2  1572 1 1 36 TYR HD1  H  -8.148   0.323  -5.607 1.00 . A A . 36 TYR HD1  1 1 
        2  1573 1 1 36 TYR HD2  H  -6.760  -3.618  -6.606 1.00 . A A . 36 TYR HD2  1 1 
        2  1574 1 1 36 TYR HE1  H  -7.006   1.232  -7.612 1.00 . A A . 36 TYR HE1  1 1 
        2  1575 1 1 36 TYR HE2  H  -5.618  -2.708  -8.611 1.00 . A A . 36 TYR HE2  1 1 
        2  1576 1 1 36 TYR HH   H  -5.441  -0.898  -9.961 1.00 . A A . 36 TYR HH   1 1 
        2  1577 1 1 36 TYR N    N  -7.106  -0.712  -3.312 1.00 . A A . 36 TYR N    1 1 
        2  1578 1 1 36 TYR O    O  -5.030  -2.196  -4.322 1.00 . A A . 36 TYR O    1 1 
        2  1579 1 1 36 TYR OH   O  -5.604  -0.171  -9.356 1.00 . A A . 36 TYR OH   1 1 
        2  1580 1 1 37 CYS C    C  -4.621  -5.623  -5.101 1.00 . A A . 37 CYS C    1 1 
        2  1581 1 1 37 CYS CA   C  -4.529  -4.786  -3.824 1.00 . A A . 37 CYS CA   1 1 
        2  1582 1 1 37 CYS CB   C  -4.311  -5.687  -2.607 1.00 . A A . 37 CYS CB   1 1 
        2  1583 1 1 37 CYS H    H  -6.575  -4.590  -3.173 1.00 . A A . 37 CYS H    1 1 
        2  1584 1 1 37 CYS HA   H  -3.730  -4.069  -3.899 1.00 . A A . 37 CYS HA   1 1 
        2  1585 1 1 37 CYS HB2  H  -4.988  -5.396  -1.818 1.00 . A A . 37 CYS HB2  1 1 
        2  1586 1 1 37 CYS HB3  H  -4.499  -6.714  -2.881 1.00 . A A . 37 CYS HB3  1 1 
        2  1587 1 1 37 CYS N    N  -5.823  -4.096  -3.562 1.00 . A A . 37 CYS N    1 1 
        2  1588 1 1 37 CYS O    O  -5.656  -6.172  -5.421 1.00 . A A . 37 CYS O    1 1 
        2  1589 1 1 37 CYS SG   S  -2.605  -5.521  -2.028 1.00 . A A . 37 CYS SG   1 1 
        2  1590 1 1 38 TRP C    C  -3.454  -8.028  -6.737 1.00 . A A . 38 TRP C    1 1 
        2  1591 1 1 38 TRP CA   C  -3.581  -6.541  -7.083 1.00 . A A . 38 TRP CA   1 1 
        2  1592 1 1 38 TRP CB   C  -2.377  -6.074  -7.899 1.00 . A A . 38 TRP CB   1 1 
        2  1593 1 1 38 TRP CD1  C  -2.028  -7.354 -10.046 1.00 . A A . 38 TRP CD1  1 1 
        2  1594 1 1 38 TRP CD2  C  -3.515  -5.684 -10.268 1.00 . A A . 38 TRP CD2  1 1 
        2  1595 1 1 38 TRP CE2  C  -3.415  -6.308 -11.533 1.00 . A A . 38 TRP CE2  1 1 
        2  1596 1 1 38 TRP CE3  C  -4.393  -4.595 -10.132 1.00 . A A . 38 TRP CE3  1 1 
        2  1597 1 1 38 TRP CG   C  -2.622  -6.365  -9.343 1.00 . A A . 38 TRP CG   1 1 
        2  1598 1 1 38 TRP CH2  C  -5.029  -4.781 -12.476 1.00 . A A . 38 TRP CH2  1 1 
        2  1599 1 1 38 TRP CZ2  C  -4.160  -5.865 -12.627 1.00 . A A . 38 TRP CZ2  1 1 
        2  1600 1 1 38 TRP CZ3  C  -5.146  -4.147 -11.230 1.00 . A A . 38 TRP CZ3  1 1 
        2  1601 1 1 38 TRP H    H  -2.713  -5.285  -5.558 1.00 . A A . 38 TRP H    1 1 
        2  1602 1 1 38 TRP HA   H  -4.494  -6.351  -7.629 1.00 . A A . 38 TRP HA   1 1 
        2  1603 1 1 38 TRP HB2  H  -2.239  -5.012  -7.762 1.00 . A A . 38 TRP HB2  1 1 
        2  1604 1 1 38 TRP HB3  H  -1.493  -6.599  -7.571 1.00 . A A . 38 TRP HB3  1 1 
        2  1605 1 1 38 TRP HD1  H  -1.302  -8.050  -9.655 1.00 . A A . 38 TRP HD1  1 1 
        2  1606 1 1 38 TRP HE1  H  -2.218  -7.929 -12.063 1.00 . A A . 38 TRP HE1  1 1 
        2  1607 1 1 38 TRP HE3  H  -4.491  -4.102  -9.176 1.00 . A A . 38 TRP HE3  1 1 
        2  1608 1 1 38 TRP HH2  H  -5.610  -4.433 -13.316 1.00 . A A . 38 TRP HH2  1 1 
        2  1609 1 1 38 TRP HZ2  H  -4.066  -6.358 -13.584 1.00 . A A . 38 TRP HZ2  1 1 
        2  1610 1 1 38 TRP HZ3  H  -5.818  -3.308 -11.115 1.00 . A A . 38 TRP HZ3  1 1 
        2  1611 1 1 38 TRP N    N  -3.545  -5.731  -5.833 1.00 . A A . 38 TRP N    1 1 
        2  1612 1 1 38 TRP NE1  N  -2.493  -7.319 -11.348 1.00 . A A . 38 TRP NE1  1 1 
        2  1613 1 1 38 TRP O    O  -2.821  -8.392  -5.766 1.00 . A A . 38 TRP O    1 1 
        2  1614 1 1 39 GLY C    C  -3.031 -11.039  -8.191 1.00 . A A . 39 GLY C    1 1 
        2  1615 1 1 39 GLY CA   C  -3.968 -10.345  -7.202 1.00 . A A . 39 GLY CA   1 1 
        2  1616 1 1 39 GLY H    H  -4.570  -8.579  -8.286 1.00 . A A . 39 GLY H    1 1 
        2  1617 1 1 39 GLY HA2  H  -3.587 -10.473  -6.200 1.00 . A A . 39 GLY HA2  1 1 
        2  1618 1 1 39 GLY HA3  H  -4.949 -10.785  -7.274 1.00 . A A . 39 GLY HA3  1 1 
        2  1619 1 1 39 GLY N    N  -4.056  -8.889  -7.511 1.00 . A A . 39 GLY N    1 1 
        2  1620 1 1 39 GLY O    O  -3.388 -12.018  -8.815 1.00 . A A . 39 GLY O    1 1 
        2  1621 1 1 40 TRP C    C   0.558 -10.757  -8.934 1.00 . A A . 40 TRP C    1 1 
        2  1622 1 1 40 TRP CA   C  -0.873 -11.180  -9.279 1.00 . A A . 40 TRP CA   1 1 
        2  1623 1 1 40 TRP CB   C  -1.273 -10.661 -10.658 1.00 . A A . 40 TRP CB   1 1 
        2  1624 1 1 40 TRP CD1  C   0.447 -10.044 -12.384 1.00 . A A . 40 TRP CD1  1 1 
        2  1625 1 1 40 TRP CD2  C   0.385 -12.252 -11.972 1.00 . A A . 40 TRP CD2  1 1 
        2  1626 1 1 40 TRP CE2  C   1.381 -12.053 -12.955 1.00 . A A . 40 TRP CE2  1 1 
        2  1627 1 1 40 TRP CE3  C   0.140 -13.561 -11.528 1.00 . A A . 40 TRP CE3  1 1 
        2  1628 1 1 40 TRP CG   C  -0.191 -10.962 -11.633 1.00 . A A . 40 TRP CG   1 1 
        2  1629 1 1 40 TRP CH2  C   1.856 -14.417 -13.029 1.00 . A A . 40 TRP CH2  1 1 
        2  1630 1 1 40 TRP CZ2  C   2.111 -13.119 -13.481 1.00 . A A . 40 TRP CZ2  1 1 
        2  1631 1 1 40 TRP CZ3  C   0.873 -14.639 -12.053 1.00 . A A . 40 TRP CZ3  1 1 
        2  1632 1 1 40 TRP H    H  -1.565  -9.759  -7.820 1.00 . A A . 40 TRP H    1 1 
        2  1633 1 1 40 TRP HA   H  -0.967 -12.253  -9.246 1.00 . A A . 40 TRP HA   1 1 
        2  1634 1 1 40 TRP HB2  H  -2.180 -11.146 -10.979 1.00 . A A . 40 TRP HB2  1 1 
        2  1635 1 1 40 TRP HB3  H  -1.431  -9.597 -10.614 1.00 . A A . 40 TRP HB3  1 1 
        2  1636 1 1 40 TRP HD1  H   0.258  -8.979 -12.372 1.00 . A A . 40 TRP HD1  1 1 
        2  1637 1 1 40 TRP HE1  H   1.974 -10.252 -13.812 1.00 . A A . 40 TRP HE1  1 1 
        2  1638 1 1 40 TRP HE3  H  -0.616 -13.739 -10.776 1.00 . A A . 40 TRP HE3  1 1 
        2  1639 1 1 40 TRP HH2  H   2.417 -15.249 -13.429 1.00 . A A . 40 TRP HH2  1 1 
        2  1640 1 1 40 TRP HZ2  H   2.867 -12.944 -14.231 1.00 . A A . 40 TRP HZ2  1 1 
        2  1641 1 1 40 TRP HZ3  H   0.677 -15.642 -11.705 1.00 . A A . 40 TRP HZ3  1 1 
        2  1642 1 1 40 TRP N    N  -1.834 -10.545  -8.335 1.00 . A A . 40 TRP N    1 1 
        2  1643 1 1 40 TRP NE1  N   1.380 -10.688 -13.174 1.00 . A A . 40 TRP NE1  1 1 
        2  1644 1 1 40 TRP O    O   1.276 -11.460  -8.252 1.00 . A A . 40 TRP O    1 1 
        2  1645 1 1 41 THR C    C   2.430  -7.616  -9.182 1.00 . A A . 41 THR C    1 1 
        2  1646 1 1 41 THR CA   C   2.355  -9.143  -9.097 1.00 . A A . 41 THR CA   1 1 
        2  1647 1 1 41 THR CB   C   3.240  -9.775 -10.173 1.00 . A A . 41 THR CB   1 1 
        2  1648 1 1 41 THR CG2  C   3.146 -11.299 -10.089 1.00 . A A . 41 THR CG2  1 1 
        2  1649 1 1 41 THR H    H   0.374  -9.061  -9.946 1.00 . A A . 41 THR H    1 1 
        2  1650 1 1 41 THR HA   H   2.663  -9.482  -8.121 1.00 . A A . 41 THR HA   1 1 
        2  1651 1 1 41 THR HB   H   4.265  -9.474 -10.018 1.00 . A A . 41 THR HB   1 1 
        2  1652 1 1 41 THR HG1  H   3.559  -9.387 -12.052 1.00 . A A . 41 THR HG1  1 1 
        2  1653 1 1 41 THR HG21 H   3.896 -11.740 -10.728 1.00 . A A . 41 THR HG21 1 1 
        2  1654 1 1 41 THR HG22 H   2.166 -11.617 -10.413 1.00 . A A . 41 THR HG22 1 1 
        2  1655 1 1 41 THR HG23 H   3.310 -11.615  -9.069 1.00 . A A . 41 THR HG23 1 1 
        2  1656 1 1 41 THR N    N   0.972  -9.612  -9.399 1.00 . A A . 41 THR N    1 1 
        2  1657 1 1 41 THR O    O   3.401  -7.063  -9.658 1.00 . A A . 41 THR O    1 1 
        2  1658 1 1 41 THR OG1  O   2.808  -9.341 -11.455 1.00 . A A . 41 THR OG1  1 1 
        2  1659 1 1 42 LEU C    C   1.355  -4.826  -7.400 1.00 . A A . 42 LEU C    1 1 
        2  1660 1 1 42 LEU CA   C   1.452  -5.436  -8.802 1.00 . A A . 42 LEU CA   1 1 
        2  1661 1 1 42 LEU CB   C   0.235  -5.047  -9.641 1.00 . A A . 42 LEU CB   1 1 
        2  1662 1 1 42 LEU CD1  C  -0.488  -3.962 -11.772 1.00 . A A . 42 LEU CD1  1 1 
        2  1663 1 1 42 LEU CD2  C   1.061  -2.762 -10.223 1.00 . A A . 42 LEU CD2  1 1 
        2  1664 1 1 42 LEU CG   C   0.669  -4.130 -10.784 1.00 . A A . 42 LEU CG   1 1 
        2  1665 1 1 42 LEU H    H   0.632  -7.387  -8.352 1.00 . A A . 42 LEU H    1 1 
        2  1666 1 1 42 LEU HA   H   2.354  -5.106  -9.292 1.00 . A A . 42 LEU HA   1 1 
        2  1667 1 1 42 LEU HB2  H  -0.215  -5.938 -10.049 1.00 . A A . 42 LEU HB2  1 1 
        2  1668 1 1 42 LEU HB3  H  -0.482  -4.532  -9.019 1.00 . A A . 42 LEU HB3  1 1 
        2  1669 1 1 42 LEU HD11 H  -0.257  -4.483 -12.689 1.00 . A A . 42 LEU HD11 1 1 
        2  1670 1 1 42 LEU HD12 H  -0.635  -2.912 -11.980 1.00 . A A . 42 LEU HD12 1 1 
        2  1671 1 1 42 LEU HD13 H  -1.390  -4.372 -11.341 1.00 . A A . 42 LEU HD13 1 1 
        2  1672 1 1 42 LEU HD21 H   0.187  -2.130 -10.168 1.00 . A A . 42 LEU HD21 1 1 
        2  1673 1 1 42 LEU HD22 H   1.796  -2.305 -10.869 1.00 . A A . 42 LEU HD22 1 1 
        2  1674 1 1 42 LEU HD23 H   1.479  -2.885  -9.234 1.00 . A A . 42 LEU HD23 1 1 
        2  1675 1 1 42 LEU HG   H   1.515  -4.567 -11.295 1.00 . A A . 42 LEU HG   1 1 
        2  1676 1 1 42 LEU N    N   1.415  -6.928  -8.732 1.00 . A A . 42 LEU N    1 1 
        2  1677 1 1 42 LEU O    O   0.940  -3.696  -7.240 1.00 . A A . 42 LEU O    1 1 
        2  1678 1 1 43 SER C    C   0.317  -4.320  -4.773 1.00 . A A . 43 SER C    1 1 
        2  1679 1 1 43 SER CA   C   1.661  -5.019  -5.002 1.00 . A A . 43 SER CA   1 1 
        2  1680 1 1 43 SER CB   C   2.813  -4.018  -4.900 1.00 . A A . 43 SER CB   1 1 
        2  1681 1 1 43 SER H    H   2.062  -6.472  -6.533 1.00 . A A . 43 SER H    1 1 
        2  1682 1 1 43 SER HA   H   1.803  -5.812  -4.286 1.00 . A A . 43 SER HA   1 1 
        2  1683 1 1 43 SER HB2  H   2.849  -3.609  -3.904 1.00 . A A . 43 SER HB2  1 1 
        2  1684 1 1 43 SER HB3  H   3.746  -4.522  -5.110 1.00 . A A . 43 SER HB3  1 1 
        2  1685 1 1 43 SER HG   H   1.684  -2.710  -5.794 1.00 . A A . 43 SER HG   1 1 
        2  1686 1 1 43 SER N    N   1.733  -5.562  -6.385 1.00 . A A . 43 SER N    1 1 
        2  1687 1 1 43 SER O    O  -0.565  -4.354  -5.609 1.00 . A A . 43 SER O    1 1 
        2  1688 1 1 43 SER OG   O   2.610  -2.962  -5.828 1.00 . A A . 43 SER OG   1 1 
        2  1689 1 1 44 CYS C    C  -1.219  -1.736  -4.243 1.00 . A A . 44 CYS C    1 1 
        2  1690 1 1 44 CYS CA   C  -1.131  -2.987  -3.369 1.00 . A A . 44 CYS CA   1 1 
        2  1691 1 1 44 CYS CB   C  -1.072  -2.613  -1.887 1.00 . A A . 44 CYS CB   1 1 
        2  1692 1 1 44 CYS H    H   0.874  -3.674  -2.975 1.00 . A A . 44 CYS H    1 1 
        2  1693 1 1 44 CYS HA   H  -1.967  -3.641  -3.557 1.00 . A A . 44 CYS HA   1 1 
        2  1694 1 1 44 CYS HB2  H  -0.788  -3.480  -1.308 1.00 . A A . 44 CYS HB2  1 1 
        2  1695 1 1 44 CYS HB3  H  -0.340  -1.831  -1.743 1.00 . A A . 44 CYS HB3  1 1 
        2  1696 1 1 44 CYS N    N   0.153  -3.688  -3.643 1.00 . A A . 44 CYS N    1 1 
        2  1697 1 1 44 CYS O    O  -0.269  -1.370  -4.906 1.00 . A A . 44 CYS O    1 1 
        2  1698 1 1 44 CYS SG   S  -2.696  -2.028  -1.341 1.00 . A A . 44 CYS SG   1 1 
        2  1699 1 1 45 TYR C    C  -3.595   1.051  -4.598 1.00 . A A . 45 TYR C    1 1 
        2  1700 1 1 45 TYR CA   C  -2.461   0.150  -5.099 1.00 . A A . 45 TYR CA   1 1 
        2  1701 1 1 45 TYR CB   C  -2.765  -0.356  -6.511 1.00 . A A . 45 TYR CB   1 1 
        2  1702 1 1 45 TYR CD1  C  -2.395   2.091  -7.063 1.00 . A A . 45 TYR CD1  1 1 
        2  1703 1 1 45 TYR CD2  C  -3.136   0.592  -8.821 1.00 . A A . 45 TYR CD2  1 1 
        2  1704 1 1 45 TYR CE1  C  -2.398   3.157  -7.970 1.00 . A A . 45 TYR CE1  1 1 
        2  1705 1 1 45 TYR CE2  C  -3.139   1.660  -9.726 1.00 . A A . 45 TYR CE2  1 1 
        2  1706 1 1 45 TYR CG   C  -2.765   0.805  -7.487 1.00 . A A . 45 TYR CG   1 1 
        2  1707 1 1 45 TYR CZ   C  -2.771   2.941  -9.301 1.00 . A A . 45 TYR CZ   1 1 
        2  1708 1 1 45 TYR H    H  -3.104  -1.385  -3.727 1.00 . A A . 45 TYR H    1 1 
        2  1709 1 1 45 TYR HA   H  -1.528   0.690  -5.100 1.00 . A A . 45 TYR HA   1 1 
        2  1710 1 1 45 TYR HB2  H  -2.013  -1.073  -6.806 1.00 . A A . 45 TYR HB2  1 1 
        2  1711 1 1 45 TYR HB3  H  -3.735  -0.831  -6.521 1.00 . A A . 45 TYR HB3  1 1 
        2  1712 1 1 45 TYR HD1  H  -2.107   2.258  -6.036 1.00 . A A . 45 TYR HD1  1 1 
        2  1713 1 1 45 TYR HD2  H  -3.421  -0.397  -9.150 1.00 . A A . 45 TYR HD2  1 1 
        2  1714 1 1 45 TYR HE1  H  -2.113   4.145  -7.641 1.00 . A A . 45 TYR HE1  1 1 
        2  1715 1 1 45 TYR HE2  H  -3.425   1.493 -10.755 1.00 . A A . 45 TYR HE2  1 1 
        2  1716 1 1 45 TYR HH   H  -3.612   3.982 -10.662 1.00 . A A . 45 TYR HH   1 1 
        2  1717 1 1 45 TYR N    N  -2.343  -1.077  -4.260 1.00 . A A . 45 TYR N    1 1 
        2  1718 1 1 45 TYR O    O  -4.755   0.818  -4.872 1.00 . A A . 45 TYR O    1 1 
        2  1719 1 1 45 TYR OH   O  -2.774   3.993 -10.195 1.00 . A A . 45 TYR OH   1 1 
        2  1720 1 1 46 CYS C    C  -4.043   4.431  -3.896 1.00 . A A . 46 CYS C    1 1 
        2  1721 1 1 46 CYS CA   C  -4.315   3.019  -3.372 1.00 . A A . 46 CYS CA   1 1 
        2  1722 1 1 46 CYS CB   C  -4.197   2.983  -1.847 1.00 . A A . 46 CYS CB   1 1 
        2  1723 1 1 46 CYS H    H  -2.319   2.263  -3.678 1.00 . A A . 46 CYS H    1 1 
        2  1724 1 1 46 CYS HA   H  -5.293   2.684  -3.677 1.00 . A A . 46 CYS HA   1 1 
        2  1725 1 1 46 CYS HB2  H  -3.214   3.321  -1.552 1.00 . A A . 46 CYS HB2  1 1 
        2  1726 1 1 46 CYS HB3  H  -4.943   3.633  -1.416 1.00 . A A . 46 CYS HB3  1 1 
        2  1727 1 1 46 CYS N    N  -3.262   2.088  -3.876 1.00 . A A . 46 CYS N    1 1 
        2  1728 1 1 46 CYS O    O  -2.917   4.890  -3.908 1.00 . A A . 46 CYS O    1 1 
        2  1729 1 1 46 CYS SG   S  -4.460   1.293  -1.257 1.00 . A A . 46 CYS SG   1 1 
        2  1730 1 1 47 GLN C    C  -5.675   7.513  -4.062 1.00 . A A . 47 GLN C    1 1 
        2  1731 1 1 47 GLN CA   C  -4.839   6.503  -4.855 1.00 . A A . 47 GLN CA   1 1 
        2  1732 1 1 47 GLN CB   C  -5.302   6.455  -6.311 1.00 . A A . 47 GLN CB   1 1 
        2  1733 1 1 47 GLN CD   C  -5.409   4.102  -7.139 1.00 . A A . 47 GLN CD   1 1 
        2  1734 1 1 47 GLN CG   C  -4.539   5.357  -7.055 1.00 . A A . 47 GLN CG   1 1 
        2  1735 1 1 47 GLN H    H  -5.960   4.738  -4.318 1.00 . A A . 47 GLN H    1 1 
        2  1736 1 1 47 GLN HA   H  -3.790   6.758  -4.810 1.00 . A A . 47 GLN HA   1 1 
        2  1737 1 1 47 GLN HB2  H  -6.361   6.245  -6.346 1.00 . A A . 47 GLN HB2  1 1 
        2  1738 1 1 47 GLN HB3  H  -5.108   7.408  -6.782 1.00 . A A . 47 GLN HB3  1 1 
        2  1739 1 1 47 GLN HE21 H  -5.276   3.969  -9.115 1.00 . A A . 47 GLN HE21 1 1 
        2  1740 1 1 47 GLN HE22 H  -6.208   2.764  -8.369 1.00 . A A . 47 GLN HE22 1 1 
        2  1741 1 1 47 GLN HG2  H  -4.299   5.699  -8.052 1.00 . A A . 47 GLN HG2  1 1 
        2  1742 1 1 47 GLN HG3  H  -3.629   5.128  -6.523 1.00 . A A . 47 GLN HG3  1 1 
        2  1743 1 1 47 GLN N    N  -5.058   5.123  -4.331 1.00 . A A . 47 GLN N    1 1 
        2  1744 1 1 47 GLN NE2  N  -5.650   3.567  -8.304 1.00 . A A . 47 GLN NE2  1 1 
        2  1745 1 1 47 GLN O    O  -6.752   7.208  -3.591 1.00 . A A . 47 GLN O    1 1 
        2  1746 1 1 47 GLN OE1  O  -5.874   3.602  -6.133 1.00 . A A . 47 GLN OE1  1 1 
        2  1747 1 1 48 GLY C    C  -5.391   9.862  -1.738 1.00 . A A . 48 GLY C    1 1 
        2  1748 1 1 48 GLY CA   C  -5.952   9.747  -3.156 1.00 . A A . 48 GLY CA   1 1 
        2  1749 1 1 48 GLY H    H  -4.317   8.941  -4.306 1.00 . A A . 48 GLY H    1 1 
        2  1750 1 1 48 GLY HA2  H  -5.865  10.699  -3.659 1.00 . A A . 48 GLY HA2  1 1 
        2  1751 1 1 48 GLY HA3  H  -6.992   9.460  -3.106 1.00 . A A . 48 GLY HA3  1 1 
        2  1752 1 1 48 GLY N    N  -5.187   8.715  -3.915 1.00 . A A . 48 GLY N    1 1 
        2  1753 1 1 48 GLY O    O  -6.083  10.240  -0.815 1.00 . A A . 48 GLY O    1 1 
        2  1754 1 1 49 LEU C    C  -2.545  10.824  -0.146 1.00 . A A . 49 LEU C    1 1 
        2  1755 1 1 49 LEU CA   C  -3.531   9.649  -0.195 1.00 . A A . 49 LEU CA   1 1 
        2  1756 1 1 49 LEU CB   C  -2.799   8.315   0.047 1.00 . A A . 49 LEU CB   1 1 
        2  1757 1 1 49 LEU CD1  C  -1.100   6.792  -0.971 1.00 . A A . 49 LEU CD1  1 1 
        2  1758 1 1 49 LEU CD2  C  -3.378   6.963  -1.979 1.00 . A A . 49 LEU CD2  1 1 
        2  1759 1 1 49 LEU CG   C  -2.263   7.737  -1.268 1.00 . A A . 49 LEU CG   1 1 
        2  1760 1 1 49 LEU H    H  -3.597   9.262  -2.321 1.00 . A A . 49 LEU H    1 1 
        2  1761 1 1 49 LEU HA   H  -4.308   9.779   0.548 1.00 . A A . 49 LEU HA   1 1 
        2  1762 1 1 49 LEU HB2  H  -1.971   8.481   0.718 1.00 . A A . 49 LEU HB2  1 1 
        2  1763 1 1 49 LEU HB3  H  -3.484   7.610   0.493 1.00 . A A . 49 LEU HB3  1 1 
        2  1764 1 1 49 LEU HD11 H  -1.228   5.877  -1.532 1.00 . A A . 49 LEU HD11 1 1 
        2  1765 1 1 49 LEU HD12 H  -1.081   6.565   0.085 1.00 . A A . 49 LEU HD12 1 1 
        2  1766 1 1 49 LEU HD13 H  -0.171   7.262  -1.257 1.00 . A A . 49 LEU HD13 1 1 
        2  1767 1 1 49 LEU HD21 H  -4.320   7.152  -1.485 1.00 . A A . 49 LEU HD21 1 1 
        2  1768 1 1 49 LEU HD22 H  -3.160   5.906  -1.945 1.00 . A A . 49 LEU HD22 1 1 
        2  1769 1 1 49 LEU HD23 H  -3.441   7.286  -3.007 1.00 . A A . 49 LEU HD23 1 1 
        2  1770 1 1 49 LEU HG   H  -1.920   8.542  -1.902 1.00 . A A . 49 LEU HG   1 1 
        2  1771 1 1 49 LEU N    N  -4.138   9.551  -1.559 1.00 . A A . 49 LEU N    1 1 
        2  1772 1 1 49 LEU O    O  -2.232  11.409  -1.162 1.00 . A A . 49 LEU O    1 1 
        2  1773 1 1 50 PRO C    C   0.232  11.901   0.587 1.00 . A A . 50 PRO C    1 1 
        2  1774 1 1 50 PRO CA   C  -1.121  12.250   1.214 1.00 . A A . 50 PRO CA   1 1 
        2  1775 1 1 50 PRO CB   C  -1.002  12.384   2.731 1.00 . A A . 50 PRO CB   1 1 
        2  1776 1 1 50 PRO CD   C  -2.411  10.485   2.316 1.00 . A A . 50 PRO CD   1 1 
        2  1777 1 1 50 PRO CG   C  -1.381  11.041   3.262 1.00 . A A . 50 PRO CG   1 1 
        2  1778 1 1 50 PRO HA   H  -1.512  13.162   0.793 1.00 . A A . 50 PRO HA   1 1 
        2  1779 1 1 50 PRO HB2  H   0.015  12.629   3.006 1.00 . A A . 50 PRO HB2  1 1 
        2  1780 1 1 50 PRO HB3  H  -1.685  13.133   3.099 1.00 . A A . 50 PRO HB3  1 1 
        2  1781 1 1 50 PRO HD2  H  -2.316   9.411   2.243 1.00 . A A . 50 PRO HD2  1 1 
        2  1782 1 1 50 PRO HD3  H  -3.404  10.762   2.630 1.00 . A A . 50 PRO HD3  1 1 
        2  1783 1 1 50 PRO HG2  H  -0.513  10.396   3.291 1.00 . A A . 50 PRO HG2  1 1 
        2  1784 1 1 50 PRO HG3  H  -1.806  11.136   4.249 1.00 . A A . 50 PRO HG3  1 1 
        2  1785 1 1 50 PRO N    N  -2.086  11.132   1.039 1.00 . A A . 50 PRO N    1 1 
        2  1786 1 1 50 PRO O    O   0.557  10.747   0.389 1.00 . A A . 50 PRO O    1 1 
        2  1787 1 1 51 ASP C    C   3.213  11.783   0.608 1.00 . A A . 51 ASP C    1 1 
        2  1788 1 1 51 ASP CA   C   2.353  12.621  -0.343 1.00 . A A . 51 ASP CA   1 1 
        2  1789 1 1 51 ASP CB   C   2.979  14.000  -0.562 1.00 . A A . 51 ASP CB   1 1 
        2  1790 1 1 51 ASP CG   C   4.297  13.849  -1.323 1.00 . A A . 51 ASP CG   1 1 
        2  1791 1 1 51 ASP H    H   0.739  13.816   0.439 1.00 . A A . 51 ASP H    1 1 
        2  1792 1 1 51 ASP HA   H   2.235  12.116  -1.288 1.00 . A A . 51 ASP HA   1 1 
        2  1793 1 1 51 ASP HB2  H   2.300  14.616  -1.134 1.00 . A A . 51 ASP HB2  1 1 
        2  1794 1 1 51 ASP HB3  H   3.169  14.465   0.394 1.00 . A A . 51 ASP HB3  1 1 
        2  1795 1 1 51 ASP N    N   1.022  12.893   0.272 1.00 . A A . 51 ASP N    1 1 
        2  1796 1 1 51 ASP O    O   4.134  11.108   0.194 1.00 . A A . 51 ASP O    1 1 
        2  1797 1 1 51 ASP OD1  O   4.259  13.857  -2.542 1.00 . A A . 51 ASP OD1  1 1 
        2  1798 1 1 51 ASP OD2  O   5.323  13.729  -0.673 1.00 . A A . 51 ASP OD2  1 1 
        2  1799 1 1 52 ASN C    C   3.172   9.590   2.927 1.00 . A A . 52 ASN C    1 1 
        2  1800 1 1 52 ASN CA   C   3.718  11.018   2.851 1.00 . A A . 52 ASN CA   1 1 
        2  1801 1 1 52 ASN CB   C   3.546  11.733   4.193 1.00 . A A . 52 ASN CB   1 1 
        2  1802 1 1 52 ASN CG   C   4.409  11.045   5.253 1.00 . A A . 52 ASN CG   1 1 
        2  1803 1 1 52 ASN H    H   2.168  12.366   2.193 1.00 . A A . 52 ASN H    1 1 
        2  1804 1 1 52 ASN HA   H   4.758  11.010   2.567 1.00 . A A . 52 ASN HA   1 1 
        2  1805 1 1 52 ASN HB2  H   3.852  12.765   4.092 1.00 . A A . 52 ASN HB2  1 1 
        2  1806 1 1 52 ASN HB3  H   2.510  11.692   4.493 1.00 . A A . 52 ASN HB3  1 1 
        2  1807 1 1 52 ASN HD21 H   2.865  10.572   6.407 1.00 . A A . 52 ASN HD21 1 1 
        2  1808 1 1 52 ASN HD22 H   4.382  10.078   6.987 1.00 . A A . 52 ASN HD22 1 1 
        2  1809 1 1 52 ASN N    N   2.917  11.818   1.879 1.00 . A A . 52 ASN N    1 1 
        2  1810 1 1 52 ASN ND2  N   3.838  10.522   6.302 1.00 . A A . 52 ASN ND2  1 1 
        2  1811 1 1 52 ASN O    O   3.525   8.823   3.801 1.00 . A A . 52 ASN O    1 1 
        2  1812 1 1 52 ASN OD1  O   5.617  10.984   5.124 1.00 . A A . 52 ASN OD1  1 1 
        2  1813 1 1 53 ALA C    C   2.836   6.809   1.846 1.00 . A A . 53 ALA C    1 1 
        2  1814 1 1 53 ALA CA   C   1.734   7.854   2.034 1.00 . A A . 53 ALA CA   1 1 
        2  1815 1 1 53 ALA CB   C   0.763   7.821   0.855 1.00 . A A . 53 ALA CB   1 1 
        2  1816 1 1 53 ALA H    H   2.036   9.865   1.323 1.00 . A A . 53 ALA H    1 1 
        2  1817 1 1 53 ALA HA   H   1.199   7.679   2.953 1.00 . A A . 53 ALA HA   1 1 
        2  1818 1 1 53 ALA HB1  H   0.879   6.888   0.321 1.00 . A A . 53 ALA HB1  1 1 
        2  1819 1 1 53 ALA HB2  H   0.974   8.645   0.191 1.00 . A A . 53 ALA HB2  1 1 
        2  1820 1 1 53 ALA HB3  H  -0.250   7.901   1.220 1.00 . A A . 53 ALA HB3  1 1 
        2  1821 1 1 53 ALA N    N   2.309   9.230   2.017 1.00 . A A . 53 ALA N    1 1 
        2  1822 1 1 53 ALA O    O   3.702   6.949   1.007 1.00 . A A . 53 ALA O    1 1 
        2  1823 1 1 54 ARG C    C   3.545   3.828   1.261 1.00 . A A . 54 ARG C    1 1 
        2  1824 1 1 54 ARG CA   C   3.848   4.701   2.483 1.00 . A A . 54 ARG CA   1 1 
        2  1825 1 1 54 ARG CB   C   3.747   3.878   3.771 1.00 . A A . 54 ARG CB   1 1 
        2  1826 1 1 54 ARG CD   C   5.897   2.714   3.243 1.00 . A A . 54 ARG CD   1 1 
        2  1827 1 1 54 ARG CG   C   4.415   2.514   3.566 1.00 . A A . 54 ARG CG   1 1 
        2  1828 1 1 54 ARG CZ   C   6.653   2.684   5.542 1.00 . A A . 54 ARG CZ   1 1 
        2  1829 1 1 54 ARG H    H   2.096   5.663   3.289 1.00 . A A . 54 ARG H    1 1 
        2  1830 1 1 54 ARG HA   H   4.827   5.142   2.400 1.00 . A A . 54 ARG HA   1 1 
        2  1831 1 1 54 ARG HB2  H   4.243   4.404   4.573 1.00 . A A . 54 ARG HB2  1 1 
        2  1832 1 1 54 ARG HB3  H   2.708   3.731   4.024 1.00 . A A . 54 ARG HB3  1 1 
        2  1833 1 1 54 ARG HD2  H   6.375   1.759   3.074 1.00 . A A . 54 ARG HD2  1 1 
        2  1834 1 1 54 ARG HD3  H   6.012   3.353   2.383 1.00 . A A . 54 ARG HD3  1 1 
        2  1835 1 1 54 ARG HE   H   6.692   4.327   4.426 1.00 . A A . 54 ARG HE   1 1 
        2  1836 1 1 54 ARG HG2  H   4.317   1.927   4.468 1.00 . A A . 54 ARG HG2  1 1 
        2  1837 1 1 54 ARG HG3  H   3.937   1.999   2.748 1.00 . A A . 54 ARG HG3  1 1 
        2  1838 1 1 54 ARG HH11 H   8.451   2.005   4.981 1.00 . A A . 54 ARG HH11 1 1 
        2  1839 1 1 54 ARG HH12 H   7.899   1.472   6.534 1.00 . A A . 54 ARG HH12 1 1 
        2  1840 1 1 54 ARG HH21 H   4.898   3.199   6.356 1.00 . A A . 54 ARG HH21 1 1 
        2  1841 1 1 54 ARG HH22 H   5.888   2.147   7.310 1.00 . A A . 54 ARG HH22 1 1 
        2  1842 1 1 54 ARG N    N   2.806   5.759   2.621 1.00 . A A . 54 ARG N    1 1 
        2  1843 1 1 54 ARG NE   N   6.464   3.375   4.450 1.00 . A A . 54 ARG NE   1 1 
        2  1844 1 1 54 ARG NH1  N   7.753   2.001   5.698 1.00 . A A . 54 ARG NH1  1 1 
        2  1845 1 1 54 ARG NH2  N   5.742   2.676   6.475 1.00 . A A . 54 ARG NH2  1 1 
        2  1846 1 1 54 ARG O    O   2.434   3.374   1.074 1.00 . A A . 54 ARG O    1 1 
        2  1847 1 1 55 ILE C    C   5.601   2.134  -1.267 1.00 . A A . 55 ILE C    1 1 
        2  1848 1 1 55 ILE CA   C   4.284   2.744  -0.776 1.00 . A A . 55 ILE CA   1 1 
        2  1849 1 1 55 ILE CB   C   3.692   3.690  -1.827 1.00 . A A . 55 ILE CB   1 1 
        2  1850 1 1 55 ILE CD1  C   5.910   4.814  -1.988 1.00 . A A . 55 ILE CD1  1 1 
        2  1851 1 1 55 ILE CG1  C   4.415   5.037  -1.780 1.00 . A A . 55 ILE CG1  1 1 
        2  1852 1 1 55 ILE CG2  C   2.205   3.905  -1.539 1.00 . A A . 55 ILE CG2  1 1 
        2  1853 1 1 55 ILE H    H   5.412   3.964   0.599 1.00 . A A . 55 ILE H    1 1 
        2  1854 1 1 55 ILE HA   H   3.578   1.963  -0.548 1.00 . A A . 55 ILE HA   1 1 
        2  1855 1 1 55 ILE HB   H   3.806   3.252  -2.808 1.00 . A A . 55 ILE HB   1 1 
        2  1856 1 1 55 ILE HD11 H   6.350   5.697  -2.422 1.00 . A A . 55 ILE HD11 1 1 
        2  1857 1 1 55 ILE HD12 H   6.057   3.973  -2.653 1.00 . A A . 55 ILE HD12 1 1 
        2  1858 1 1 55 ILE HD13 H   6.379   4.605  -1.037 1.00 . A A . 55 ILE HD13 1 1 
        2  1859 1 1 55 ILE HG12 H   4.034   5.679  -2.560 1.00 . A A . 55 ILE HG12 1 1 
        2  1860 1 1 55 ILE HG13 H   4.253   5.501  -0.818 1.00 . A A . 55 ILE HG13 1 1 
        2  1861 1 1 55 ILE HG21 H   1.729   2.951  -1.364 1.00 . A A . 55 ILE HG21 1 1 
        2  1862 1 1 55 ILE HG22 H   1.740   4.389  -2.385 1.00 . A A . 55 ILE HG22 1 1 
        2  1863 1 1 55 ILE HG23 H   2.094   4.527  -0.663 1.00 . A A . 55 ILE HG23 1 1 
        2  1864 1 1 55 ILE N    N   4.523   3.590   0.430 1.00 . A A . 55 ILE N    1 1 
        2  1865 1 1 55 ILE O    O   6.629   2.250  -0.628 1.00 . A A . 55 ILE O    1 1 
        2  1866 1 1 56 LYS C    C   7.995   1.828  -2.839 1.00 . A A . 56 LYS C    1 1 
        2  1867 1 1 56 LYS CA   C   6.821   0.851  -2.927 1.00 . A A . 56 LYS CA   1 1 
        2  1868 1 1 56 LYS CB   C   6.506   0.521  -4.386 1.00 . A A . 56 LYS CB   1 1 
        2  1869 1 1 56 LYS CD   C   7.362  -1.138  -6.050 1.00 . A A . 56 LYS CD   1 1 
        2  1870 1 1 56 LYS CE   C   8.838  -1.530  -5.949 1.00 . A A . 56 LYS CE   1 1 
        2  1871 1 1 56 LYS CG   C   6.783  -0.962  -4.645 1.00 . A A . 56 LYS CG   1 1 
        2  1872 1 1 56 LYS H    H   4.736   1.391  -2.892 1.00 . A A . 56 LYS H    1 1 
        2  1873 1 1 56 LYS HA   H   7.045  -0.056  -2.386 1.00 . A A . 56 LYS HA   1 1 
        2  1874 1 1 56 LYS HB2  H   5.465   0.733  -4.585 1.00 . A A . 56 LYS HB2  1 1 
        2  1875 1 1 56 LYS HB3  H   7.127   1.120  -5.033 1.00 . A A . 56 LYS HB3  1 1 
        2  1876 1 1 56 LYS HD2  H   6.817  -1.913  -6.569 1.00 . A A . 56 LYS HD2  1 1 
        2  1877 1 1 56 LYS HD3  H   7.274  -0.209  -6.595 1.00 . A A . 56 LYS HD3  1 1 
        2  1878 1 1 56 LYS HE2  H   9.462  -0.646  -5.962 1.00 . A A . 56 LYS HE2  1 1 
        2  1879 1 1 56 LYS HE3  H   9.014  -2.104  -5.054 1.00 . A A . 56 LYS HE3  1 1 
        2  1880 1 1 56 LYS HG2  H   7.492  -1.326  -3.915 1.00 . A A . 56 LYS HG2  1 1 
        2  1881 1 1 56 LYS HG3  H   5.863  -1.521  -4.564 1.00 . A A . 56 LYS HG3  1 1 
        2  1882 1 1 56 LYS HZ1  H   8.495  -3.216  -7.120 1.00 . A A . 56 LYS HZ1  1 1 
        2  1883 1 1 56 LYS HZ2  H  10.097  -2.652  -7.168 1.00 . A A . 56 LYS HZ2  1 1 
        2  1884 1 1 56 LYS HZ3  H   8.876  -1.824  -8.010 1.00 . A A . 56 LYS HZ3  1 1 
        2  1885 1 1 56 LYS N    N   5.576   1.477  -2.395 1.00 . A A . 56 LYS N    1 1 
        2  1886 1 1 56 LYS NZ   N   9.096  -2.368  -7.152 1.00 . A A . 56 LYS NZ   1 1 
        2  1887 1 1 56 LYS O    O   8.214   2.632  -3.724 1.00 . A A . 56 LYS O    1 1 
        2  1888 1 1 57 ARG C    C  11.224   1.879  -1.714 1.00 . A A . 57 ARG C    1 1 
        2  1889 1 1 57 ARG CA   C   9.921   2.678  -1.638 1.00 . A A . 57 ARG CA   1 1 
        2  1890 1 1 57 ARG CB   C   9.758   3.318  -0.258 1.00 . A A . 57 ARG CB   1 1 
        2  1891 1 1 57 ARG CD   C   9.724   5.819  -0.350 1.00 . A A . 57 ARG CD   1 1 
        2  1892 1 1 57 ARG CG   C  10.614   4.583  -0.178 1.00 . A A . 57 ARG CG   1 1 
        2  1893 1 1 57 ARG CZ   C   9.202   6.570   1.892 1.00 . A A . 57 ARG CZ   1 1 
        2  1894 1 1 57 ARG H    H   8.563   1.100  -1.083 1.00 . A A . 57 ARG H    1 1 
        2  1895 1 1 57 ARG HA   H   9.899   3.439  -2.403 1.00 . A A . 57 ARG HA   1 1 
        2  1896 1 1 57 ARG HB2  H   8.720   3.573  -0.100 1.00 . A A . 57 ARG HB2  1 1 
        2  1897 1 1 57 ARG HB3  H  10.077   2.621   0.501 1.00 . A A . 57 ARG HB3  1 1 
        2  1898 1 1 57 ARG HD2  H   9.997   6.354  -1.250 1.00 . A A . 57 ARG HD2  1 1 
        2  1899 1 1 57 ARG HD3  H   8.685   5.533  -0.381 1.00 . A A . 57 ARG HD3  1 1 
        2  1900 1 1 57 ARG HE   H  10.751   7.269   0.866 1.00 . A A . 57 ARG HE   1 1 
        2  1901 1 1 57 ARG HG2  H  11.106   4.624   0.784 1.00 . A A . 57 ARG HG2  1 1 
        2  1902 1 1 57 ARG HG3  H  11.357   4.565  -0.961 1.00 . A A . 57 ARG HG3  1 1 
        2  1903 1 1 57 ARG HH11 H   9.603   4.636   2.228 1.00 . A A . 57 ARG HH11 1 1 
        2  1904 1 1 57 ARG HH12 H   8.485   5.371   3.328 1.00 . A A . 57 ARG HH12 1 1 
        2  1905 1 1 57 ARG HH21 H   8.618   8.482   1.799 1.00 . A A . 57 ARG HH21 1 1 
        2  1906 1 1 57 ARG HH22 H   7.927   7.551   3.085 1.00 . A A . 57 ARG HH22 1 1 
        2  1907 1 1 57 ARG N    N   8.755   1.760  -1.781 1.00 . A A . 57 ARG N    1 1 
        2  1908 1 1 57 ARG NE   N   9.988   6.655   0.853 1.00 . A A . 57 ARG NE   1 1 
        2  1909 1 1 57 ARG NH1  N   9.088   5.438   2.532 1.00 . A A . 57 ARG NH1  1 1 
        2  1910 1 1 57 ARG NH2  N   8.530   7.616   2.290 1.00 . A A . 57 ARG NH2  1 1 
        2  1911 1 1 57 ARG O    O  12.258   2.305  -1.239 1.00 . A A . 57 ARG O    1 1 
        2  1912 1 1 58 SER C    C  12.938  -0.480  -1.036 1.00 . A A . 58 SER C    1 1 
        2  1913 1 1 58 SER CA   C  12.407  -0.119  -2.426 1.00 . A A . 58 SER CA   1 1 
        2  1914 1 1 58 SER CB   C  13.412   0.752  -3.177 1.00 . A A . 58 SER CB   1 1 
        2  1915 1 1 58 SER H    H  10.332   0.398  -2.687 1.00 . A A . 58 SER H    1 1 
        2  1916 1 1 58 SER HA   H  12.200  -1.015  -2.990 1.00 . A A . 58 SER HA   1 1 
        2  1917 1 1 58 SER HB2  H  12.885   1.489  -3.760 1.00 . A A . 58 SER HB2  1 1 
        2  1918 1 1 58 SER HB3  H  14.057   1.250  -2.467 1.00 . A A . 58 SER HB3  1 1 
        2  1919 1 1 58 SER HG   H  15.004  -0.287  -3.596 1.00 . A A . 58 SER HG   1 1 
        2  1920 1 1 58 SER N    N  11.178   0.719  -2.311 1.00 . A A . 58 SER N    1 1 
        2  1921 1 1 58 SER O    O  12.358  -0.129  -0.029 1.00 . A A . 58 SER O    1 1 
        2  1922 1 1 58 SER OG   O  14.185  -0.066  -4.047 1.00 . A A . 58 SER OG   1 1 
        2  1923 1 1 59 GLY C    C  14.069  -2.951   0.731 1.00 . A A . 59 GLY C    1 1 
        2  1924 1 1 59 GLY CA   C  14.600  -1.572   0.344 1.00 . A A . 59 GLY CA   1 1 
        2  1925 1 1 59 GLY H    H  14.485  -1.459  -1.804 1.00 . A A . 59 GLY H    1 1 
        2  1926 1 1 59 GLY HA2  H  15.679  -1.604   0.278 1.00 . A A . 59 GLY HA2  1 1 
        2  1927 1 1 59 GLY HA3  H  14.305  -0.852   1.091 1.00 . A A . 59 GLY HA3  1 1 
        2  1928 1 1 59 GLY N    N  14.035  -1.183  -0.978 1.00 . A A . 59 GLY N    1 1 
        2  1929 1 1 59 GLY O    O  12.949  -3.090   1.184 1.00 . A A . 59 GLY O    1 1 
        2  1930 1 1 60 ARG C    C  13.833  -5.360   2.332 1.00 . A A . 60 ARG C    1 1 
        2  1931 1 1 60 ARG CA   C  14.395  -5.345   0.909 1.00 . A A . 60 ARG CA   1 1 
        2  1932 1 1 60 ARG CB   C  15.643  -6.221   0.817 1.00 . A A . 60 ARG CB   1 1 
        2  1933 1 1 60 ARG CD   C  18.051  -6.362   1.462 1.00 . A A . 60 ARG CD   1 1 
        2  1934 1 1 60 ARG CG   C  16.717  -5.677   1.762 1.00 . A A . 60 ARG CG   1 1 
        2  1935 1 1 60 ARG CZ   C  18.258  -8.684   2.118 1.00 . A A . 60 ARG CZ   1 1 
        2  1936 1 1 60 ARG H    H  15.756  -3.841   0.182 1.00 . A A . 60 ARG H    1 1 
        2  1937 1 1 60 ARG HA   H  13.652  -5.687   0.205 1.00 . A A . 60 ARG HA   1 1 
        2  1938 1 1 60 ARG HB2  H  15.393  -7.234   1.101 1.00 . A A . 60 ARG HB2  1 1 
        2  1939 1 1 60 ARG HB3  H  16.017  -6.212  -0.194 1.00 . A A . 60 ARG HB3  1 1 
        2  1940 1 1 60 ARG HD2  H  18.039  -6.788   0.468 1.00 . A A . 60 ARG HD2  1 1 
        2  1941 1 1 60 ARG HD3  H  18.865  -5.662   1.564 1.00 . A A . 60 ARG HD3  1 1 
        2  1942 1 1 60 ARG HE   H  18.177  -7.203   3.441 1.00 . A A . 60 ARG HE   1 1 
        2  1943 1 1 60 ARG HG2  H  16.817  -4.612   1.616 1.00 . A A . 60 ARG HG2  1 1 
        2  1944 1 1 60 ARG HG3  H  16.433  -5.877   2.784 1.00 . A A . 60 ARG HG3  1 1 
        2  1945 1 1 60 ARG HH11 H  16.352  -8.799   1.516 1.00 . A A . 60 ARG HH11 1 1 
        2  1946 1 1 60 ARG HH12 H  17.285 -10.247   1.331 1.00 . A A . 60 ARG HH12 1 1 
        2  1947 1 1 60 ARG HH21 H  20.183  -8.859   2.635 1.00 . A A . 60 ARG HH21 1 1 
        2  1948 1 1 60 ARG HH22 H  19.456 -10.280   1.966 1.00 . A A . 60 ARG HH22 1 1 
        2  1949 1 1 60 ARG N    N  14.859  -3.974   0.553 1.00 . A A . 60 ARG N    1 1 
        2  1950 1 1 60 ARG NE   N  18.169  -7.435   2.488 1.00 . A A . 60 ARG NE   1 1 
        2  1951 1 1 60 ARG NH1  N  17.217  -9.291   1.616 1.00 . A A . 60 ARG NH1  1 1 
        2  1952 1 1 60 ARG NH2  N  19.387  -9.324   2.250 1.00 . A A . 60 ARG NH2  1 1 
        2  1953 1 1 60 ARG O    O  13.738  -4.339   2.983 1.00 . A A . 60 ARG O    1 1 
        2  1954 1 1 61 CYS C    C  13.714  -5.716   5.157 1.00 . A A . 61 CYS C    1 1 
        2  1955 1 1 61 CYS CA   C  12.906  -6.599   4.198 1.00 . A A . 61 CYS CA   1 1 
        2  1956 1 1 61 CYS CB   C  13.043  -8.073   4.583 1.00 . A A . 61 CYS CB   1 1 
        2  1957 1 1 61 CYS H    H  13.550  -7.323   2.274 1.00 . A A . 61 CYS H    1 1 
        2  1958 1 1 61 CYS HA   H  11.866  -6.312   4.204 1.00 . A A . 61 CYS HA   1 1 
        2  1959 1 1 61 CYS HB2  H  12.393  -8.669   3.959 1.00 . A A . 61 CYS HB2  1 1 
        2  1960 1 1 61 CYS HB3  H  14.067  -8.390   4.440 1.00 . A A . 61 CYS HB3  1 1 
        2  1961 1 1 61 CYS N    N  13.463  -6.512   2.818 1.00 . A A . 61 CYS N    1 1 
        2  1962 1 1 61 CYS O    O  14.714  -6.132   5.707 1.00 . A A . 61 CYS O    1 1 
        2  1963 1 1 61 CYS SG   S  12.581  -8.294   6.318 1.00 . A A . 61 CYS SG   1 1 
        2  1964 1 1 62 ARG C    C  13.602  -3.819   7.725 1.00 . A A . 62 ARG C    1 1 
        2  1965 1 1 62 ARG CA   C  14.029  -3.584   6.272 1.00 . A A . 62 ARG CA   1 1 
        2  1966 1 1 62 ARG CB   C  13.640  -2.176   5.823 1.00 . A A . 62 ARG CB   1 1 
        2  1967 1 1 62 ARG CD   C  15.458  -0.485   6.090 1.00 . A A . 62 ARG CD   1 1 
        2  1968 1 1 62 ARG CG   C  14.832  -1.505   5.138 1.00 . A A . 62 ARG CG   1 1 
        2  1969 1 1 62 ARG CZ   C  13.781   1.255   5.924 1.00 . A A . 62 ARG CZ   1 1 
        2  1970 1 1 62 ARG H    H  12.480  -4.183   4.897 1.00 . A A . 62 ARG H    1 1 
        2  1971 1 1 62 ARG HA   H  15.093  -3.725   6.164 1.00 . A A . 62 ARG HA   1 1 
        2  1972 1 1 62 ARG HB2  H  12.813  -2.236   5.130 1.00 . A A . 62 ARG HB2  1 1 
        2  1973 1 1 62 ARG HB3  H  13.347  -1.593   6.683 1.00 . A A . 62 ARG HB3  1 1 
        2  1974 1 1 62 ARG HD2  H  15.122  -0.662   7.103 1.00 . A A . 62 ARG HD2  1 1 
        2  1975 1 1 62 ARG HD3  H  16.534  -0.529   6.035 1.00 . A A . 62 ARG HD3  1 1 
        2  1976 1 1 62 ARG HE   H  15.554   1.394   5.041 1.00 . A A . 62 ARG HE   1 1 
        2  1977 1 1 62 ARG HG2  H  15.566  -2.254   4.878 1.00 . A A . 62 ARG HG2  1 1 
        2  1978 1 1 62 ARG HG3  H  14.496  -1.002   4.244 1.00 . A A . 62 ARG HG3  1 1 
        2  1979 1 1 62 ARG HH11 H  14.010   0.883   7.879 1.00 . A A . 62 ARG HH11 1 1 
        2  1980 1 1 62 ARG HH12 H  12.478   1.544   7.416 1.00 . A A . 62 ARG HH12 1 1 
        2  1981 1 1 62 ARG HH21 H  13.274   1.724   4.046 1.00 . A A . 62 ARG HH21 1 1 
        2  1982 1 1 62 ARG HH22 H  12.061   2.020   5.246 1.00 . A A . 62 ARG HH22 1 1 
        2  1983 1 1 62 ARG N    N  13.287  -4.499   5.355 1.00 . A A . 62 ARG N    1 1 
        2  1984 1 1 62 ARG NE   N  14.975   0.837   5.603 1.00 . A A . 62 ARG NE   1 1 
        2  1985 1 1 62 ARG NH1  N  13.392   1.225   7.170 1.00 . A A . 62 ARG NH1  1 1 
        2  1986 1 1 62 ARG NH2  N  12.976   1.702   5.000 1.00 . A A . 62 ARG NH2  1 1 
        2  1987 1 1 62 ARG O    O  13.392  -2.889   8.477 1.00 . A A . 62 ARG O    1 1 
        2  1988 1 1 63 ALA C    C  13.274  -6.828   9.848 1.00 . A A . 63 ALA C    1 1 
        2  1989 1 1 63 ALA CA   C  13.068  -5.343   9.532 1.00 . A A . 63 ALA CA   1 1 
        2  1990 1 1 63 ALA CB   C  11.584  -4.982   9.597 1.00 . A A . 63 ALA CB   1 1 
        2  1991 1 1 63 ALA H    H  13.654  -5.792   7.506 1.00 . A A . 63 ALA H    1 1 
        2  1992 1 1 63 ALA HA   H  13.626  -4.730  10.221 1.00 . A A . 63 ALA HA   1 1 
        2  1993 1 1 63 ALA HB1  H  11.022  -5.831   9.955 1.00 . A A . 63 ALA HB1  1 1 
        2  1994 1 1 63 ALA HB2  H  11.236  -4.709   8.612 1.00 . A A . 63 ALA HB2  1 1 
        2  1995 1 1 63 ALA HB3  H  11.446  -4.149  10.271 1.00 . A A . 63 ALA HB3  1 1 
        2  1996 1 1 63 ALA N    N  13.478  -5.054   8.127 1.00 . A A . 63 ALA N    1 1 
        3  1997 1 1  1 LYS C    C  -2.187  12.732  -4.650 1.00 . A A .  1 LYS C    1 1 
        3  1998 1 1  1 LYS CA   C  -3.223  13.560  -3.884 1.00 . A A .  1 LYS CA   1 1 
        3  1999 1 1  1 LYS CB   C  -4.223  14.211  -4.845 1.00 . A A .  1 LYS CB   1 1 
        3  2000 1 1  1 LYS CD   C  -3.985  16.528  -5.746 1.00 . A A .  1 LYS CD   1 1 
        3  2001 1 1  1 LYS CE   C  -2.843  17.494  -6.070 1.00 . A A .  1 LYS CE   1 1 
        3  2002 1 1  1 LYS CG   C  -3.483  15.087  -5.860 1.00 . A A .  1 LYS CG   1 1 
        3  2003 1 1  1 LYS H1   H  -3.178  15.039  -2.416 1.00 . A A .  1 LYS H1   1 1 
        3  2004 1 1  1 LYS H2   H  -2.374  15.465  -3.849 1.00 . A A .  1 LYS H2   1 1 
        3  2005 1 1  1 LYS H3   H  -1.662  14.368  -2.766 1.00 . A A .  1 LYS H3   1 1 
        3  2006 1 1  1 LYS HA   H  -3.749  12.937  -3.177 1.00 . A A .  1 LYS HA   1 1 
        3  2007 1 1  1 LYS HB2  H  -4.770  13.439  -5.368 1.00 . A A .  1 LYS HB2  1 1 
        3  2008 1 1  1 LYS HB3  H  -4.914  14.821  -4.283 1.00 . A A .  1 LYS HB3  1 1 
        3  2009 1 1  1 LYS HD2  H  -4.796  16.682  -6.442 1.00 . A A .  1 LYS HD2  1 1 
        3  2010 1 1  1 LYS HD3  H  -4.333  16.709  -4.740 1.00 . A A .  1 LYS HD3  1 1 
        3  2011 1 1  1 LYS HE2  H  -2.486  17.968  -5.166 1.00 . A A .  1 LYS HE2  1 1 
        3  2012 1 1  1 LYS HE3  H  -2.038  16.974  -6.567 1.00 . A A .  1 LYS HE3  1 1 
        3  2013 1 1  1 LYS HG2  H  -2.422  15.057  -5.658 1.00 . A A .  1 LYS HG2  1 1 
        3  2014 1 1  1 LYS HG3  H  -3.672  14.720  -6.857 1.00 . A A .  1 LYS HG3  1 1 
        3  2015 1 1  1 LYS HZ1  H  -2.835  19.345  -7.021 1.00 . A A .  1 LYS HZ1  1 1 
        3  2016 1 1  1 LYS HZ2  H  -4.386  18.768  -6.639 1.00 . A A .  1 LYS HZ2  1 1 
        3  2017 1 1  1 LYS HZ3  H  -3.526  18.099  -7.941 1.00 . A A .  1 LYS HZ3  1 1 
        3  2018 1 1  1 LYS N    N  -2.560  14.694  -3.176 1.00 . A A .  1 LYS N    1 1 
        3  2019 1 1  1 LYS NZ   N  -3.443  18.503  -6.987 1.00 . A A .  1 LYS NZ   1 1 
        3  2020 1 1  1 LYS O    O  -1.797  13.065  -5.751 1.00 . A A .  1 LYS O    1 1 
        3  2021 1 1  2 ILE C    C  -1.292   9.382  -4.948 1.00 . A A .  2 ILE C    1 1 
        3  2022 1 1  2 ILE CA   C  -0.735  10.792  -4.753 1.00 . A A .  2 ILE CA   1 1 
        3  2023 1 1  2 ILE CB   C   0.472  10.766  -3.814 1.00 . A A .  2 ILE CB   1 1 
        3  2024 1 1  2 ILE CD1  C   2.846  10.034  -3.563 1.00 . A A .  2 ILE CD1  1 1 
        3  2025 1 1  2 ILE CG1  C   1.662  10.122  -4.527 1.00 . A A .  2 ILE CG1  1 1 
        3  2026 1 1  2 ILE CG2  C   0.136   9.955  -2.559 1.00 . A A .  2 ILE CG2  1 1 
        3  2027 1 1  2 ILE H    H  -2.075  11.401  -3.183 1.00 . A A .  2 ILE H    1 1 
        3  2028 1 1  2 ILE HA   H  -0.455  11.221  -5.703 1.00 . A A .  2 ILE HA   1 1 
        3  2029 1 1  2 ILE HB   H   0.726  11.776  -3.530 1.00 . A A .  2 ILE HB   1 1 
        3  2030 1 1  2 ILE HD11 H   2.685   9.222  -2.870 1.00 . A A .  2 ILE HD11 1 1 
        3  2031 1 1  2 ILE HD12 H   2.934  10.961  -3.016 1.00 . A A .  2 ILE HD12 1 1 
        3  2032 1 1  2 ILE HD13 H   3.753   9.858  -4.121 1.00 . A A .  2 ILE HD13 1 1 
        3  2033 1 1  2 ILE HG12 H   1.389   9.129  -4.857 1.00 . A A .  2 ILE HG12 1 1 
        3  2034 1 1  2 ILE HG13 H   1.939  10.723  -5.381 1.00 . A A .  2 ILE HG13 1 1 
        3  2035 1 1  2 ILE HG21 H   0.039   8.911  -2.819 1.00 . A A .  2 ILE HG21 1 1 
        3  2036 1 1  2 ILE HG22 H  -0.792  10.308  -2.139 1.00 . A A .  2 ILE HG22 1 1 
        3  2037 1 1  2 ILE HG23 H   0.926  10.072  -1.831 1.00 . A A .  2 ILE HG23 1 1 
        3  2038 1 1  2 ILE N    N  -1.743  11.650  -4.070 1.00 . A A .  2 ILE N    1 1 
        3  2039 1 1  2 ILE O    O  -2.230   8.978  -4.290 1.00 . A A .  2 ILE O    1 1 
        3  2040 1 1  3 ASP C    C  -0.044   6.311  -6.371 1.00 . A A .  3 ASP C    1 1 
        3  2041 1 1  3 ASP CA   C  -1.218   7.246  -6.082 1.00 . A A .  3 ASP CA   1 1 
        3  2042 1 1  3 ASP CB   C  -2.137   7.350  -7.301 1.00 . A A .  3 ASP CB   1 1 
        3  2043 1 1  3 ASP CG   C  -1.362   7.943  -8.479 1.00 . A A .  3 ASP CG   1 1 
        3  2044 1 1  3 ASP H    H   0.034   8.979  -6.364 1.00 . A A .  3 ASP H    1 1 
        3  2045 1 1  3 ASP HA   H  -1.776   6.895  -5.229 1.00 . A A .  3 ASP HA   1 1 
        3  2046 1 1  3 ASP HB2  H  -2.498   6.366  -7.565 1.00 . A A .  3 ASP HB2  1 1 
        3  2047 1 1  3 ASP HB3  H  -2.975   7.989  -7.066 1.00 . A A .  3 ASP HB3  1 1 
        3  2048 1 1  3 ASP N    N  -0.723   8.632  -5.847 1.00 . A A .  3 ASP N    1 1 
        3  2049 1 1  3 ASP O    O   0.925   6.691  -6.999 1.00 . A A .  3 ASP O    1 1 
        3  2050 1 1  3 ASP OD1  O  -0.562   7.225  -9.058 1.00 . A A .  3 ASP OD1  1 1 
        3  2051 1 1  3 ASP OD2  O  -1.584   9.103  -8.784 1.00 . A A .  3 ASP OD2  1 1 
        3  2052 1 1  4 GLY C    C   0.679   2.779  -5.539 1.00 . A A .  4 GLY C    1 1 
        3  2053 1 1  4 GLY CA   C   1.000   4.136  -6.169 1.00 . A A .  4 GLY CA   1 1 
        3  2054 1 1  4 GLY H    H  -0.910   4.803  -5.412 1.00 . A A .  4 GLY H    1 1 
        3  2055 1 1  4 GLY HA2  H   1.135   4.015  -7.235 1.00 . A A .  4 GLY HA2  1 1 
        3  2056 1 1  4 GLY HA3  H   1.908   4.525  -5.733 1.00 . A A .  4 GLY HA3  1 1 
        3  2057 1 1  4 GLY N    N  -0.119   5.089  -5.918 1.00 . A A .  4 GLY N    1 1 
        3  2058 1 1  4 GLY O    O  -0.466   2.385  -5.436 1.00 . A A .  4 GLY O    1 1 
        3  2059 1 1  5 TYR C    C   2.030   0.684  -3.080 1.00 . A A .  5 TYR C    1 1 
        3  2060 1 1  5 TYR CA   C   1.442   0.725  -4.496 1.00 . A A .  5 TYR CA   1 1 
        3  2061 1 1  5 TYR CB   C   2.164  -0.272  -5.404 1.00 . A A .  5 TYR CB   1 1 
        3  2062 1 1  5 TYR CD1  C   2.174   1.054  -7.548 1.00 . A A .  5 TYR CD1  1 1 
        3  2063 1 1  5 TYR CD2  C   0.884  -0.997  -7.452 1.00 . A A .  5 TYR CD2  1 1 
        3  2064 1 1  5 TYR CE1  C   1.773   1.244  -8.878 1.00 . A A .  5 TYR CE1  1 1 
        3  2065 1 1  5 TYR CE2  C   0.483  -0.807  -8.780 1.00 . A A .  5 TYR CE2  1 1 
        3  2066 1 1  5 TYR CG   C   1.729  -0.065  -6.836 1.00 . A A .  5 TYR CG   1 1 
        3  2067 1 1  5 TYR CZ   C   0.928   0.313  -9.492 1.00 . A A .  5 TYR CZ   1 1 
        3  2068 1 1  5 TYR H    H   2.601   2.395  -5.212 1.00 . A A .  5 TYR H    1 1 
        3  2069 1 1  5 TYR HA   H   0.387   0.506  -4.475 1.00 . A A .  5 TYR HA   1 1 
        3  2070 1 1  5 TYR HB2  H   3.230  -0.121  -5.326 1.00 . A A .  5 TYR HB2  1 1 
        3  2071 1 1  5 TYR HB3  H   1.921  -1.278  -5.097 1.00 . A A .  5 TYR HB3  1 1 
        3  2072 1 1  5 TYR HD1  H   2.826   1.772  -7.075 1.00 . A A .  5 TYR HD1  1 1 
        3  2073 1 1  5 TYR HD2  H   0.539  -1.860  -6.902 1.00 . A A .  5 TYR HD2  1 1 
        3  2074 1 1  5 TYR HE1  H   2.115   2.107  -9.427 1.00 . A A .  5 TYR HE1  1 1 
        3  2075 1 1  5 TYR HE2  H  -0.169  -1.525  -9.255 1.00 . A A .  5 TYR HE2  1 1 
        3  2076 1 1  5 TYR HH   H  -0.345   0.126 -10.901 1.00 . A A .  5 TYR HH   1 1 
        3  2077 1 1  5 TYR N    N   1.685   2.059  -5.118 1.00 . A A .  5 TYR N    1 1 
        3  2078 1 1  5 TYR O    O   3.233   0.684  -2.908 1.00 . A A .  5 TYR O    1 1 
        3  2079 1 1  5 TYR OH   O   0.534   0.499 -10.801 1.00 . A A .  5 TYR OH   1 1 
        3  2080 1 1  6 PRO C    C   2.121  -0.775  -0.329 1.00 . A A .  6 PRO C    1 1 
        3  2081 1 1  6 PRO CA   C   1.582   0.612  -0.692 1.00 . A A .  6 PRO CA   1 1 
        3  2082 1 1  6 PRO CB   C   0.298   0.906   0.076 1.00 . A A .  6 PRO CB   1 1 
        3  2083 1 1  6 PRO CD   C  -0.304   0.652  -2.251 1.00 . A A .  6 PRO CD   1 1 
        3  2084 1 1  6 PRO CG   C  -0.807   0.489  -0.840 1.00 . A A .  6 PRO CG   1 1 
        3  2085 1 1  6 PRO HA   H   2.316   1.374  -0.491 1.00 . A A .  6 PRO HA   1 1 
        3  2086 1 1  6 PRO HB2  H   0.268   0.330   0.991 1.00 . A A .  6 PRO HB2  1 1 
        3  2087 1 1  6 PRO HB3  H   0.218   1.960   0.291 1.00 . A A .  6 PRO HB3  1 1 
        3  2088 1 1  6 PRO HD2  H  -0.630  -0.177  -2.865 1.00 . A A .  6 PRO HD2  1 1 
        3  2089 1 1  6 PRO HD3  H  -0.639   1.588  -2.667 1.00 . A A .  6 PRO HD3  1 1 
        3  2090 1 1  6 PRO HG2  H  -1.066  -0.544  -0.655 1.00 . A A .  6 PRO HG2  1 1 
        3  2091 1 1  6 PRO HG3  H  -1.668   1.118  -0.689 1.00 . A A .  6 PRO HG3  1 1 
        3  2092 1 1  6 PRO N    N   1.154   0.653  -2.114 1.00 . A A .  6 PRO N    1 1 
        3  2093 1 1  6 PRO O    O   1.481  -1.781  -0.562 1.00 . A A .  6 PRO O    1 1 
        3  2094 1 1  7 VAL C    C   3.303  -2.604   1.987 1.00 . A A .  7 VAL C    1 1 
        3  2095 1 1  7 VAL CA   C   3.865  -2.160   0.635 1.00 . A A .  7 VAL CA   1 1 
        3  2096 1 1  7 VAL CB   C   5.377  -1.937   0.733 1.00 . A A .  7 VAL CB   1 1 
        3  2097 1 1  7 VAL CG1  C   5.952  -1.732  -0.670 1.00 . A A .  7 VAL CG1  1 1 
        3  2098 1 1  7 VAL CG2  C   5.659  -0.698   1.586 1.00 . A A .  7 VAL CG2  1 1 
        3  2099 1 1  7 VAL H    H   3.785  -0.008   0.431 1.00 . A A .  7 VAL H    1 1 
        3  2100 1 1  7 VAL HA   H   3.650  -2.897  -0.122 1.00 . A A .  7 VAL HA   1 1 
        3  2101 1 1  7 VAL HB   H   5.840  -2.803   1.187 1.00 . A A .  7 VAL HB   1 1 
        3  2102 1 1  7 VAL HG11 H   5.773  -2.616  -1.264 1.00 . A A .  7 VAL HG11 1 1 
        3  2103 1 1  7 VAL HG12 H   7.015  -1.555  -0.600 1.00 . A A .  7 VAL HG12 1 1 
        3  2104 1 1  7 VAL HG13 H   5.474  -0.884  -1.135 1.00 . A A .  7 VAL HG13 1 1 
        3  2105 1 1  7 VAL HG21 H   4.738  -0.348   2.026 1.00 . A A .  7 VAL HG21 1 1 
        3  2106 1 1  7 VAL HG22 H   6.080   0.078   0.964 1.00 . A A .  7 VAL HG22 1 1 
        3  2107 1 1  7 VAL HG23 H   6.358  -0.953   2.367 1.00 . A A .  7 VAL HG23 1 1 
        3  2108 1 1  7 VAL N    N   3.290  -0.834   0.248 1.00 . A A .  7 VAL N    1 1 
        3  2109 1 1  7 VAL O    O   2.453  -1.953   2.561 1.00 . A A .  7 VAL O    1 1 
        3  2110 1 1  8 ASP C    C   3.638  -3.178   4.914 1.00 . A A .  8 ASP C    1 1 
        3  2111 1 1  8 ASP CA   C   3.264  -4.187   3.819 1.00 . A A .  8 ASP CA   1 1 
        3  2112 1 1  8 ASP CB   C   3.960  -5.533   4.038 1.00 . A A .  8 ASP CB   1 1 
        3  2113 1 1  8 ASP CG   C   3.309  -6.262   5.215 1.00 . A A .  8 ASP CG   1 1 
        3  2114 1 1  8 ASP H    H   4.460  -4.218   2.027 1.00 . A A .  8 ASP H    1 1 
        3  2115 1 1  8 ASP HA   H   2.195  -4.324   3.782 1.00 . A A .  8 ASP HA   1 1 
        3  2116 1 1  8 ASP HB2  H   3.865  -6.135   3.146 1.00 . A A .  8 ASP HB2  1 1 
        3  2117 1 1  8 ASP HB3  H   5.005  -5.366   4.253 1.00 . A A .  8 ASP HB3  1 1 
        3  2118 1 1  8 ASP N    N   3.772  -3.707   2.503 1.00 . A A .  8 ASP N    1 1 
        3  2119 1 1  8 ASP O    O   3.216  -2.039   4.882 1.00 . A A .  8 ASP O    1 1 
        3  2120 1 1  8 ASP OD1  O   2.346  -6.975   4.987 1.00 . A A .  8 ASP OD1  1 1 
        3  2121 1 1  8 ASP OD2  O   3.786  -6.096   6.325 1.00 . A A .  8 ASP OD2  1 1 
        3  2122 1 1  9 TYR C    C   6.340  -2.443   6.964 1.00 . A A .  9 TYR C    1 1 
        3  2123 1 1  9 TYR CA   C   4.818  -2.617   6.952 1.00 . A A .  9 TYR CA   1 1 
        3  2124 1 1  9 TYR CB   C   4.335  -3.260   8.251 1.00 . A A .  9 TYR CB   1 1 
        3  2125 1 1  9 TYR CD1  C   4.989  -1.392   9.814 1.00 . A A .  9 TYR CD1  1 1 
        3  2126 1 1  9 TYR CD2  C   2.642  -1.968   9.602 1.00 . A A .  9 TYR CD2  1 1 
        3  2127 1 1  9 TYR CE1  C   4.660  -0.391  10.738 1.00 . A A .  9 TYR CE1  1 1 
        3  2128 1 1  9 TYR CE2  C   2.314  -0.967  10.525 1.00 . A A .  9 TYR CE2  1 1 
        3  2129 1 1  9 TYR CG   C   3.980  -2.181   9.247 1.00 . A A .  9 TYR CG   1 1 
        3  2130 1 1  9 TYR CZ   C   3.322  -0.179  11.093 1.00 . A A .  9 TYR CZ   1 1 
        3  2131 1 1  9 TYR H    H   4.769  -4.490   5.895 1.00 . A A .  9 TYR H    1 1 
        3  2132 1 1  9 TYR HA   H   4.331  -1.666   6.806 1.00 . A A .  9 TYR HA   1 1 
        3  2133 1 1  9 TYR HB2  H   3.463  -3.866   8.052 1.00 . A A .  9 TYR HB2  1 1 
        3  2134 1 1  9 TYR HB3  H   5.118  -3.880   8.659 1.00 . A A .  9 TYR HB3  1 1 
        3  2135 1 1  9 TYR HD1  H   6.022  -1.556   9.541 1.00 . A A .  9 TYR HD1  1 1 
        3  2136 1 1  9 TYR HD2  H   1.864  -2.576   9.165 1.00 . A A .  9 TYR HD2  1 1 
        3  2137 1 1  9 TYR HE1  H   5.438   0.217  11.175 1.00 . A A .  9 TYR HE1  1 1 
        3  2138 1 1  9 TYR HE2  H   1.282  -0.804  10.799 1.00 . A A .  9 TYR HE2  1 1 
        3  2139 1 1  9 TYR HH   H   2.244   0.503  12.511 1.00 . A A .  9 TYR HH   1 1 
        3  2140 1 1  9 TYR N    N   4.428  -3.573   5.878 1.00 . A A .  9 TYR N    1 1 
        3  2141 1 1  9 TYR O    O   6.849  -1.340   6.942 1.00 . A A .  9 TYR O    1 1 
        3  2142 1 1  9 TYR OH   O   2.998   0.807  12.002 1.00 . A A .  9 TYR OH   1 1 
        3  2143 1 1 10 TRP C    C   9.107  -3.814   5.618 1.00 . A A . 10 TRP C    1 1 
        3  2144 1 1 10 TRP CA   C   8.559  -3.423   6.993 1.00 . A A . 10 TRP CA   1 1 
        3  2145 1 1 10 TRP CB   C   9.029  -4.416   8.061 1.00 . A A . 10 TRP CB   1 1 
        3  2146 1 1 10 TRP CD1  C   8.406  -3.477  10.323 1.00 . A A . 10 TRP CD1  1 1 
        3  2147 1 1 10 TRP CD2  C   6.930  -5.005   9.585 1.00 . A A . 10 TRP CD2  1 1 
        3  2148 1 1 10 TRP CE2  C   6.462  -4.566  10.845 1.00 . A A . 10 TRP CE2  1 1 
        3  2149 1 1 10 TRP CE3  C   6.178  -5.976   8.899 1.00 . A A . 10 TRP CE3  1 1 
        3  2150 1 1 10 TRP CG   C   8.165  -4.297   9.275 1.00 . A A . 10 TRP CG   1 1 
        3  2151 1 1 10 TRP CH2  C   4.553  -6.036  10.712 1.00 . A A . 10 TRP CH2  1 1 
        3  2152 1 1 10 TRP CZ2  C   5.289  -5.071  11.406 1.00 . A A . 10 TRP CZ2  1 1 
        3  2153 1 1 10 TRP CZ3  C   4.996  -6.487   9.462 1.00 . A A . 10 TRP CZ3  1 1 
        3  2154 1 1 10 TRP H    H   6.640  -4.406   7.000 1.00 . A A . 10 TRP H    1 1 
        3  2155 1 1 10 TRP HA   H   8.868  -2.424   7.254 1.00 . A A . 10 TRP HA   1 1 
        3  2156 1 1 10 TRP HB2  H   8.964  -5.421   7.671 1.00 . A A . 10 TRP HB2  1 1 
        3  2157 1 1 10 TRP HB3  H  10.054  -4.199   8.327 1.00 . A A . 10 TRP HB3  1 1 
        3  2158 1 1 10 TRP HD1  H   9.247  -2.807  10.416 1.00 . A A . 10 TRP HD1  1 1 
        3  2159 1 1 10 TRP HE1  H   7.332  -3.153  12.106 1.00 . A A . 10 TRP HE1  1 1 
        3  2160 1 1 10 TRP HE3  H   6.511  -6.332   7.935 1.00 . A A . 10 TRP HE3  1 1 
        3  2161 1 1 10 TRP HH2  H   3.643  -6.432  11.139 1.00 . A A . 10 TRP HH2  1 1 
        3  2162 1 1 10 TRP HZ2  H   4.951  -4.720  12.370 1.00 . A A . 10 TRP HZ2  1 1 
        3  2163 1 1 10 TRP HZ3  H   4.426  -7.233   8.926 1.00 . A A . 10 TRP HZ3  1 1 
        3  2164 1 1 10 TRP N    N   7.070  -3.525   6.989 1.00 . A A . 10 TRP N    1 1 
        3  2165 1 1 10 TRP NE1  N   7.396  -3.634  11.255 1.00 . A A . 10 TRP NE1  1 1 
        3  2166 1 1 10 TRP O    O  10.255  -4.182   5.477 1.00 . A A . 10 TRP O    1 1 
        3  2167 1 1 11 ASN C    C   9.218  -5.569   3.212 1.00 . A A . 11 ASN C    1 1 
        3  2168 1 1 11 ASN CA   C   8.743  -4.113   3.234 1.00 . A A . 11 ASN CA   1 1 
        3  2169 1 1 11 ASN CB   C   9.903  -3.165   2.931 1.00 . A A . 11 ASN CB   1 1 
        3  2170 1 1 11 ASN CG   C   9.438  -1.717   3.093 1.00 . A A . 11 ASN CG   1 1 
        3  2171 1 1 11 ASN H    H   7.363  -3.450   4.746 1.00 . A A . 11 ASN H    1 1 
        3  2172 1 1 11 ASN HA   H   7.947  -3.962   2.517 1.00 . A A . 11 ASN HA   1 1 
        3  2173 1 1 11 ASN HB2  H  10.714  -3.363   3.615 1.00 . A A . 11 ASN HB2  1 1 
        3  2174 1 1 11 ASN HB3  H  10.241  -3.321   1.917 1.00 . A A . 11 ASN HB3  1 1 
        3  2175 1 1 11 ASN HD21 H  11.280  -0.987   3.199 1.00 . A A . 11 ASN HD21 1 1 
        3  2176 1 1 11 ASN HD22 H  10.037   0.161   3.316 1.00 . A A . 11 ASN HD22 1 1 
        3  2177 1 1 11 ASN N    N   8.286  -3.742   4.604 1.00 . A A . 11 ASN N    1 1 
        3  2178 1 1 11 ASN ND2  N  10.326  -0.769   3.213 1.00 . A A . 11 ASN ND2  1 1 
        3  2179 1 1 11 ASN O    O   9.831  -6.016   2.263 1.00 . A A . 11 ASN O    1 1 
        3  2180 1 1 11 ASN OD1  O   8.254  -1.447   3.112 1.00 . A A . 11 ASN OD1  1 1 
        3  2181 1 1 12 CYS C    C   8.609  -8.534   3.222 1.00 . A A . 12 CYS C    1 1 
        3  2182 1 1 12 CYS CA   C   9.368  -7.739   4.281 1.00 . A A . 12 CYS CA   1 1 
        3  2183 1 1 12 CYS CB   C   9.002  -8.231   5.682 1.00 . A A . 12 CYS CB   1 1 
        3  2184 1 1 12 CYS H    H   8.437  -5.935   5.000 1.00 . A A . 12 CYS H    1 1 
        3  2185 1 1 12 CYS HA   H  10.429  -7.817   4.126 1.00 . A A . 12 CYS HA   1 1 
        3  2186 1 1 12 CYS HB2  H   8.087  -7.758   6.003 1.00 . A A . 12 CYS HB2  1 1 
        3  2187 1 1 12 CYS HB3  H   8.865  -9.303   5.662 1.00 . A A . 12 CYS HB3  1 1 
        3  2188 1 1 12 CYS N    N   8.936  -6.313   4.248 1.00 . A A . 12 CYS N    1 1 
        3  2189 1 1 12 CYS O    O   9.186  -9.065   2.294 1.00 . A A . 12 CYS O    1 1 
        3  2190 1 1 12 CYS SG   S  10.333  -7.816   6.835 1.00 . A A . 12 CYS SG   1 1 
        3  2191 1 1 13 LYS C    C   6.415  -8.565   1.055 1.00 . A A . 13 LYS C    1 1 
        3  2192 1 1 13 LYS CA   C   6.506  -9.362   2.358 1.00 . A A . 13 LYS CA   1 1 
        3  2193 1 1 13 LYS CB   C   5.125  -9.502   3.001 1.00 . A A . 13 LYS CB   1 1 
        3  2194 1 1 13 LYS CD   C   5.332 -11.875   3.753 1.00 . A A . 13 LYS CD   1 1 
        3  2195 1 1 13 LYS CE   C   4.739 -12.802   4.816 1.00 . A A . 13 LYS CE   1 1 
        3  2196 1 1 13 LYS CG   C   5.220 -10.422   4.219 1.00 . A A . 13 LYS CG   1 1 
        3  2197 1 1 13 LYS H    H   6.881  -8.169   4.111 1.00 . A A . 13 LYS H    1 1 
        3  2198 1 1 13 LYS HA   H   6.932 -10.336   2.179 1.00 . A A . 13 LYS HA   1 1 
        3  2199 1 1 13 LYS HB2  H   4.773  -8.528   3.310 1.00 . A A . 13 LYS HB2  1 1 
        3  2200 1 1 13 LYS HB3  H   4.437  -9.924   2.285 1.00 . A A . 13 LYS HB3  1 1 
        3  2201 1 1 13 LYS HD2  H   4.793 -11.997   2.826 1.00 . A A . 13 LYS HD2  1 1 
        3  2202 1 1 13 LYS HD3  H   6.372 -12.124   3.601 1.00 . A A . 13 LYS HD3  1 1 
        3  2203 1 1 13 LYS HE2  H   5.475 -13.530   5.131 1.00 . A A . 13 LYS HE2  1 1 
        3  2204 1 1 13 LYS HE3  H   4.387 -12.231   5.661 1.00 . A A . 13 LYS HE3  1 1 
        3  2205 1 1 13 LYS HG2  H   6.092 -10.160   4.802 1.00 . A A . 13 LYS HG2  1 1 
        3  2206 1 1 13 LYS HG3  H   4.333 -10.309   4.825 1.00 . A A . 13 LYS HG3  1 1 
        3  2207 1 1 13 LYS HZ1  H   3.948 -14.252   3.550 1.00 . A A . 13 LYS HZ1  1 1 
        3  2208 1 1 13 LYS HZ2  H   3.088 -12.787   3.548 1.00 . A A . 13 LYS HZ2  1 1 
        3  2209 1 1 13 LYS HZ3  H   2.945 -13.857   4.859 1.00 . A A . 13 LYS HZ3  1 1 
        3  2210 1 1 13 LYS N    N   7.318  -8.611   3.355 1.00 . A A . 13 LYS N    1 1 
        3  2211 1 1 13 LYS NZ   N   3.593 -13.475   4.142 1.00 . A A . 13 LYS NZ   1 1 
        3  2212 1 1 13 LYS O    O   6.980  -7.497   0.929 1.00 . A A . 13 LYS O    1 1 
        3  2213 1 1 14 ARG C    C   4.929  -6.972  -0.972 1.00 . A A . 14 ARG C    1 1 
        3  2214 1 1 14 ARG CA   C   5.584  -8.336  -1.206 1.00 . A A . 14 ARG CA   1 1 
        3  2215 1 1 14 ARG CB   C   4.694  -9.219  -2.083 1.00 . A A . 14 ARG CB   1 1 
        3  2216 1 1 14 ARG CD   C   5.212  -9.310  -4.525 1.00 . A A . 14 ARG CD   1 1 
        3  2217 1 1 14 ARG CG   C   5.549  -9.899  -3.153 1.00 . A A . 14 ARG CG   1 1 
        3  2218 1 1 14 ARG CZ   C   5.752  -9.993  -6.785 1.00 . A A . 14 ARG CZ   1 1 
        3  2219 1 1 14 ARG H    H   5.257  -9.934   0.203 1.00 . A A . 14 ARG H    1 1 
        3  2220 1 1 14 ARG HA   H   6.552  -8.216  -1.666 1.00 . A A . 14 ARG HA   1 1 
        3  2221 1 1 14 ARG HB2  H   4.217  -9.969  -1.470 1.00 . A A . 14 ARG HB2  1 1 
        3  2222 1 1 14 ARG HB3  H   3.941  -8.610  -2.560 1.00 . A A . 14 ARG HB3  1 1 
        3  2223 1 1 14 ARG HD2  H   4.143  -9.323  -4.685 1.00 . A A . 14 ARG HD2  1 1 
        3  2224 1 1 14 ARG HD3  H   5.595  -8.306  -4.610 1.00 . A A . 14 ARG HD3  1 1 
        3  2225 1 1 14 ARG HE   H   6.454 -10.941  -5.188 1.00 . A A . 14 ARG HE   1 1 
        3  2226 1 1 14 ARG HG2  H   6.595  -9.733  -2.937 1.00 . A A . 14 ARG HG2  1 1 
        3  2227 1 1 14 ARG HG3  H   5.345 -10.959  -3.158 1.00 . A A . 14 ARG HG3  1 1 
        3  2228 1 1 14 ARG HH11 H   6.988  -8.418  -6.825 1.00 . A A . 14 ARG HH11 1 1 
        3  2229 1 1 14 ARG HH12 H   6.278  -8.853  -8.344 1.00 . A A . 14 ARG HH12 1 1 
        3  2230 1 1 14 ARG HH21 H   4.483 -11.520  -7.045 1.00 . A A . 14 ARG HH21 1 1 
        3  2231 1 1 14 ARG HH22 H   4.860 -10.608  -8.468 1.00 . A A . 14 ARG HH22 1 1 
        3  2232 1 1 14 ARG N    N   5.707  -9.072   0.084 1.00 . A A . 14 ARG N    1 1 
        3  2233 1 1 14 ARG NE   N   5.895 -10.200  -5.505 1.00 . A A . 14 ARG NE   1 1 
        3  2234 1 1 14 ARG NH1  N   6.389  -9.012  -7.363 1.00 . A A . 14 ARG NH1  1 1 
        3  2235 1 1 14 ARG NH2  N   4.971 -10.767  -7.487 1.00 . A A . 14 ARG NH2  1 1 
        3  2236 1 1 14 ARG O    O   4.675  -6.580   0.149 1.00 . A A . 14 ARG O    1 1 
        3  2237 1 1 15 ILE C    C   2.487  -5.058  -1.788 1.00 . A A . 15 ILE C    1 1 
        3  2238 1 1 15 ILE CA   C   4.009  -4.910  -1.850 1.00 . A A . 15 ILE CA   1 1 
        3  2239 1 1 15 ILE CB   C   4.418  -4.111  -3.088 1.00 . A A . 15 ILE CB   1 1 
        3  2240 1 1 15 ILE CD1  C   6.335  -3.433  -4.538 1.00 . A A . 15 ILE CD1  1 1 
        3  2241 1 1 15 ILE CG1  C   5.925  -4.251  -3.312 1.00 . A A . 15 ILE CG1  1 1 
        3  2242 1 1 15 ILE CG2  C   4.069  -2.635  -2.883 1.00 . A A . 15 ILE CG2  1 1 
        3  2243 1 1 15 ILE H    H   4.861  -6.578  -2.919 1.00 . A A . 15 ILE H    1 1 
        3  2244 1 1 15 ILE HA   H   4.379  -4.426  -0.960 1.00 . A A . 15 ILE HA   1 1 
        3  2245 1 1 15 ILE HB   H   3.887  -4.489  -3.950 1.00 . A A . 15 ILE HB   1 1 
        3  2246 1 1 15 ILE HD11 H   5.464  -2.951  -4.956 1.00 . A A . 15 ILE HD11 1 1 
        3  2247 1 1 15 ILE HD12 H   6.774  -4.087  -5.278 1.00 . A A . 15 ILE HD12 1 1 
        3  2248 1 1 15 ILE HD13 H   7.056  -2.685  -4.247 1.00 . A A . 15 ILE HD13 1 1 
        3  2249 1 1 15 ILE HG12 H   6.454  -3.890  -2.443 1.00 . A A . 15 ILE HG12 1 1 
        3  2250 1 1 15 ILE HG13 H   6.170  -5.290  -3.477 1.00 . A A . 15 ILE HG13 1 1 
        3  2251 1 1 15 ILE HG21 H   3.549  -2.516  -1.944 1.00 . A A . 15 ILE HG21 1 1 
        3  2252 1 1 15 ILE HG22 H   3.435  -2.301  -3.690 1.00 . A A . 15 ILE HG22 1 1 
        3  2253 1 1 15 ILE HG23 H   4.976  -2.049  -2.870 1.00 . A A . 15 ILE HG23 1 1 
        3  2254 1 1 15 ILE N    N   4.650  -6.246  -2.020 1.00 . A A . 15 ILE N    1 1 
        3  2255 1 1 15 ILE O    O   1.753  -4.135  -2.086 1.00 . A A . 15 ILE O    1 1 
        3  2256 1 1 16 CYS C    C   0.194  -7.610  -0.445 1.00 . A A . 16 CYS C    1 1 
        3  2257 1 1 16 CYS CA   C   0.531  -6.415  -1.344 1.00 . A A . 16 CYS CA   1 1 
        3  2258 1 1 16 CYS CB   C   0.114  -6.698  -2.786 1.00 . A A . 16 CYS CB   1 1 
        3  2259 1 1 16 CYS H    H   2.612  -6.943  -1.186 1.00 . A A . 16 CYS H    1 1 
        3  2260 1 1 16 CYS HA   H   0.042  -5.522  -0.988 1.00 . A A . 16 CYS HA   1 1 
        3  2261 1 1 16 CYS HB2  H   0.209  -5.796  -3.370 1.00 . A A . 16 CYS HB2  1 1 
        3  2262 1 1 16 CYS HB3  H   0.754  -7.463  -3.201 1.00 . A A . 16 CYS HB3  1 1 
        3  2263 1 1 16 CYS N    N   2.006  -6.211  -1.414 1.00 . A A . 16 CYS N    1 1 
        3  2264 1 1 16 CYS O    O   1.045  -8.412  -0.114 1.00 . A A . 16 CYS O    1 1 
        3  2265 1 1 16 CYS SG   S  -1.605  -7.263  -2.827 1.00 . A A . 16 CYS SG   1 1 
        3  2266 1 1 17 TRP C    C  -2.438  -9.775   0.065 1.00 . A A . 17 TRP C    1 1 
        3  2267 1 1 17 TRP CA   C  -1.448  -8.878   0.813 1.00 . A A . 17 TRP CA   1 1 
        3  2268 1 1 17 TRP CB   C  -2.122  -8.237   2.025 1.00 . A A . 17 TRP CB   1 1 
        3  2269 1 1 17 TRP CD1  C  -0.808  -9.791   3.523 1.00 . A A . 17 TRP CD1  1 1 
        3  2270 1 1 17 TRP CD2  C  -1.060  -7.739   4.411 1.00 . A A . 17 TRP CD2  1 1 
        3  2271 1 1 17 TRP CE2  C  -0.314  -8.497   5.344 1.00 . A A . 17 TRP CE2  1 1 
        3  2272 1 1 17 TRP CE3  C  -1.361  -6.402   4.731 1.00 . A A . 17 TRP CE3  1 1 
        3  2273 1 1 17 TRP CG   C  -1.360  -8.584   3.263 1.00 . A A . 17 TRP CG   1 1 
        3  2274 1 1 17 TRP CH2  C  -0.186  -6.619   6.854 1.00 . A A . 17 TRP CH2  1 1 
        3  2275 1 1 17 TRP CZ2  C   0.120  -7.949   6.552 1.00 . A A . 17 TRP CZ2  1 1 
        3  2276 1 1 17 TRP CZ3  C  -0.925  -5.847   5.946 1.00 . A A . 17 TRP CZ3  1 1 
        3  2277 1 1 17 TRP H    H  -1.714  -7.078  -0.338 1.00 . A A . 17 TRP H    1 1 
        3  2278 1 1 17 TRP HA   H  -0.584  -9.443   1.124 1.00 . A A . 17 TRP HA   1 1 
        3  2279 1 1 17 TRP HB2  H  -2.139  -7.164   1.902 1.00 . A A . 17 TRP HB2  1 1 
        3  2280 1 1 17 TRP HB3  H  -3.134  -8.604   2.110 1.00 . A A . 17 TRP HB3  1 1 
        3  2281 1 1 17 TRP HD1  H  -0.845 -10.651   2.873 1.00 . A A . 17 TRP HD1  1 1 
        3  2282 1 1 17 TRP HE1  H   0.291 -10.484   5.181 1.00 . A A . 17 TRP HE1  1 1 
        3  2283 1 1 17 TRP HE3  H  -1.929  -5.800   4.040 1.00 . A A . 17 TRP HE3  1 1 
        3  2284 1 1 17 TRP HH2  H   0.145  -6.187   7.786 1.00 . A A . 17 TRP HH2  1 1 
        3  2285 1 1 17 TRP HZ2  H   0.689  -8.548   7.248 1.00 . A A . 17 TRP HZ2  1 1 
        3  2286 1 1 17 TRP HZ3  H  -1.160  -4.820   6.182 1.00 . A A . 17 TRP HZ3  1 1 
        3  2287 1 1 17 TRP N    N  -1.045  -7.735  -0.056 1.00 . A A . 17 TRP N    1 1 
        3  2288 1 1 17 TRP NE1  N  -0.186  -9.740   4.758 1.00 . A A . 17 TRP NE1  1 1 
        3  2289 1 1 17 TRP O    O  -2.496  -9.776  -1.149 1.00 . A A . 17 TRP O    1 1 
        3  2290 1 1 18 TYR C    C  -5.635 -11.044   0.548 1.00 . A A . 18 TYR C    1 1 
        3  2291 1 1 18 TYR CA   C  -4.216 -11.419   0.109 1.00 . A A . 18 TYR CA   1 1 
        3  2292 1 1 18 TYR CB   C  -3.865 -12.833   0.574 1.00 . A A . 18 TYR CB   1 1 
        3  2293 1 1 18 TYR CD1  C  -2.108 -13.260  -1.184 1.00 . A A . 18 TYR CD1  1 1 
        3  2294 1 1 18 TYR CD2  C  -4.028 -14.735  -1.073 1.00 . A A . 18 TYR CD2  1 1 
        3  2295 1 1 18 TYR CE1  C  -1.603 -13.999  -2.260 1.00 . A A . 18 TYR CE1  1 1 
        3  2296 1 1 18 TYR CE2  C  -3.522 -15.475  -2.150 1.00 . A A . 18 TYR CE2  1 1 
        3  2297 1 1 18 TYR CG   C  -3.322 -13.628  -0.590 1.00 . A A . 18 TYR CG   1 1 
        3  2298 1 1 18 TYR CZ   C  -2.310 -15.108  -2.742 1.00 . A A . 18 TYR CZ   1 1 
        3  2299 1 1 18 TYR H    H  -3.167 -10.512   1.758 1.00 . A A . 18 TYR H    1 1 
        3  2300 1 1 18 TYR HA   H  -4.122 -11.349  -0.963 1.00 . A A . 18 TYR HA   1 1 
        3  2301 1 1 18 TYR HB2  H  -3.120 -12.780   1.354 1.00 . A A . 18 TYR HB2  1 1 
        3  2302 1 1 18 TYR HB3  H  -4.752 -13.317   0.955 1.00 . A A . 18 TYR HB3  1 1 
        3  2303 1 1 18 TYR HD1  H  -1.563 -12.404  -0.814 1.00 . A A . 18 TYR HD1  1 1 
        3  2304 1 1 18 TYR HD2  H  -4.966 -15.019  -0.617 1.00 . A A . 18 TYR HD2  1 1 
        3  2305 1 1 18 TYR HE1  H  -0.667 -13.716  -2.717 1.00 . A A . 18 TYR HE1  1 1 
        3  2306 1 1 18 TYR HE2  H  -4.069 -16.330  -2.521 1.00 . A A . 18 TYR HE2  1 1 
        3  2307 1 1 18 TYR HH   H  -1.443 -15.221  -4.439 1.00 . A A . 18 TYR HH   1 1 
        3  2308 1 1 18 TYR N    N  -3.224 -10.532   0.780 1.00 . A A . 18 TYR N    1 1 
        3  2309 1 1 18 TYR O    O  -6.608 -11.592   0.071 1.00 . A A . 18 TYR O    1 1 
        3  2310 1 1 18 TYR OH   O  -1.810 -15.837  -3.801 1.00 . A A . 18 TYR OH   1 1 
        3  2311 1 1 19 ASN C    C  -7.530  -8.394   1.236 1.00 . A A . 19 ASN C    1 1 
        3  2312 1 1 19 ASN CA   C  -7.112  -9.698   1.921 1.00 . A A . 19 ASN CA   1 1 
        3  2313 1 1 19 ASN CB   C  -6.965  -9.495   3.429 1.00 . A A . 19 ASN CB   1 1 
        3  2314 1 1 19 ASN CG   C  -7.678 -10.629   4.167 1.00 . A A . 19 ASN CG   1 1 
        3  2315 1 1 19 ASN H    H  -4.959  -9.680   1.824 1.00 . A A . 19 ASN H    1 1 
        3  2316 1 1 19 ASN HA   H  -7.832 -10.477   1.722 1.00 . A A . 19 ASN HA   1 1 
        3  2317 1 1 19 ASN HB2  H  -5.917  -9.497   3.692 1.00 . A A . 19 ASN HB2  1 1 
        3  2318 1 1 19 ASN HB3  H  -7.406  -8.551   3.711 1.00 . A A . 19 ASN HB3  1 1 
        3  2319 1 1 19 ASN HD21 H  -9.491  -9.883   3.852 1.00 . A A . 19 ASN HD21 1 1 
        3  2320 1 1 19 ASN HD22 H  -9.447 -11.336   4.728 1.00 . A A . 19 ASN HD22 1 1 
        3  2321 1 1 19 ASN N    N  -5.757 -10.111   1.453 1.00 . A A . 19 ASN N    1 1 
        3  2322 1 1 19 ASN ND2  N  -8.980 -10.615   4.257 1.00 . A A . 19 ASN ND2  1 1 
        3  2323 1 1 19 ASN O    O  -6.767  -7.450   1.157 1.00 . A A . 19 ASN O    1 1 
        3  2324 1 1 19 ASN OD1  O  -7.046 -11.537   4.668 1.00 . A A . 19 ASN OD1  1 1 
        3  2325 1 1 20 ASN C    C  -9.168  -5.901   1.010 1.00 . A A . 20 ASN C    1 1 
        3  2326 1 1 20 ASN CA   C  -9.199  -7.093   0.049 1.00 . A A . 20 ASN CA   1 1 
        3  2327 1 1 20 ASN CB   C -10.634  -7.396  -0.382 1.00 . A A . 20 ASN CB   1 1 
        3  2328 1 1 20 ASN CG   C -10.733  -7.329  -1.907 1.00 . A A . 20 ASN CG   1 1 
        3  2329 1 1 20 ASN H    H  -9.332  -9.108   0.806 1.00 . A A . 20 ASN H    1 1 
        3  2330 1 1 20 ASN HA   H  -8.591  -6.894  -0.819 1.00 . A A . 20 ASN HA   1 1 
        3  2331 1 1 20 ASN HB2  H -10.911  -8.384  -0.044 1.00 . A A . 20 ASN HB2  1 1 
        3  2332 1 1 20 ASN HB3  H -11.302  -6.667   0.052 1.00 . A A . 20 ASN HB3  1 1 
        3  2333 1 1 20 ASN HD21 H -12.585  -6.614  -1.897 1.00 . A A . 20 ASN HD21 1 1 
        3  2334 1 1 20 ASN HD22 H -11.905  -6.847  -3.435 1.00 . A A . 20 ASN HD22 1 1 
        3  2335 1 1 20 ASN N    N  -8.734  -8.334   0.735 1.00 . A A . 20 ASN N    1 1 
        3  2336 1 1 20 ASN ND2  N -11.832  -6.894  -2.459 1.00 . A A . 20 ASN ND2  1 1 
        3  2337 1 1 20 ASN O    O  -8.702  -4.831   0.669 1.00 . A A . 20 ASN O    1 1 
        3  2338 1 1 20 ASN OD1  O  -9.800  -7.676  -2.603 1.00 . A A . 20 ASN OD1  1 1 
        3  2339 1 1 21 LYS C    C  -8.264  -4.751   3.774 1.00 . A A . 21 LYS C    1 1 
        3  2340 1 1 21 LYS CA   C  -9.661  -4.940   3.178 1.00 . A A . 21 LYS CA   1 1 
        3  2341 1 1 21 LYS CB   C -10.653  -5.350   4.266 1.00 . A A . 21 LYS CB   1 1 
        3  2342 1 1 21 LYS CD   C -12.945  -6.184   3.722 1.00 . A A . 21 LYS CD   1 1 
        3  2343 1 1 21 LYS CE   C -14.416  -5.790   3.869 1.00 . A A . 21 LYS CE   1 1 
        3  2344 1 1 21 LYS CG   C -12.066  -4.938   3.854 1.00 . A A . 21 LYS CG   1 1 
        3  2345 1 1 21 LYS H    H -10.037  -6.939   2.462 1.00 . A A . 21 LYS H    1 1 
        3  2346 1 1 21 LYS HA   H  -9.993  -4.032   2.701 1.00 . A A . 21 LYS HA   1 1 
        3  2347 1 1 21 LYS HB2  H -10.614  -6.421   4.404 1.00 . A A . 21 LYS HB2  1 1 
        3  2348 1 1 21 LYS HB3  H -10.393  -4.859   5.193 1.00 . A A . 21 LYS HB3  1 1 
        3  2349 1 1 21 LYS HD2  H -12.786  -6.634   2.753 1.00 . A A . 21 LYS HD2  1 1 
        3  2350 1 1 21 LYS HD3  H -12.685  -6.891   4.495 1.00 . A A . 21 LYS HD3  1 1 
        3  2351 1 1 21 LYS HE2  H -14.519  -4.714   3.855 1.00 . A A . 21 LYS HE2  1 1 
        3  2352 1 1 21 LYS HE3  H -15.006  -6.237   3.084 1.00 . A A . 21 LYS HE3  1 1 
        3  2353 1 1 21 LYS HG2  H -12.482  -4.280   4.603 1.00 . A A . 21 LYS HG2  1 1 
        3  2354 1 1 21 LYS HG3  H -12.029  -4.425   2.904 1.00 . A A . 21 LYS HG3  1 1 
        3  2355 1 1 21 LYS HZ1  H -15.841  -6.146   5.345 1.00 . A A . 21 LYS HZ1  1 1 
        3  2356 1 1 21 LYS HZ2  H -14.272  -5.881   5.944 1.00 . A A . 21 LYS HZ2  1 1 
        3  2357 1 1 21 LYS HZ3  H -14.667  -7.362   5.211 1.00 . A A . 21 LYS HZ3  1 1 
        3  2358 1 1 21 LYS N    N  -9.662  -6.072   2.205 1.00 . A A . 21 LYS N    1 1 
        3  2359 1 1 21 LYS NZ   N -14.831  -6.336   5.192 1.00 . A A . 21 LYS NZ   1 1 
        3  2360 1 1 21 LYS O    O  -7.978  -3.752   4.403 1.00 . A A . 21 LYS O    1 1 
        3  2361 1 1 22 TYR C    C  -5.264  -4.433   3.457 1.00 . A A . 22 TYR C    1 1 
        3  2362 1 1 22 TYR CA   C  -6.018  -5.573   4.148 1.00 . A A . 22 TYR CA   1 1 
        3  2363 1 1 22 TYR CB   C  -5.345  -6.915   3.868 1.00 . A A . 22 TYR CB   1 1 
        3  2364 1 1 22 TYR CD1  C  -6.389  -7.661   6.038 1.00 . A A . 22 TYR CD1  1 1 
        3  2365 1 1 22 TYR CD2  C  -4.234  -8.578   5.404 1.00 . A A . 22 TYR CD2  1 1 
        3  2366 1 1 22 TYR CE1  C  -6.368  -8.423   7.212 1.00 . A A . 22 TYR CE1  1 1 
        3  2367 1 1 22 TYR CE2  C  -4.213  -9.339   6.579 1.00 . A A . 22 TYR CE2  1 1 
        3  2368 1 1 22 TYR CG   C  -5.322  -7.738   5.133 1.00 . A A . 22 TYR CG   1 1 
        3  2369 1 1 22 TYR CZ   C  -5.280  -9.262   7.483 1.00 . A A . 22 TYR CZ   1 1 
        3  2370 1 1 22 TYR H    H  -7.641  -6.503   3.077 1.00 . A A . 22 TYR H    1 1 
        3  2371 1 1 22 TYR HA   H  -6.063  -5.401   5.212 1.00 . A A . 22 TYR HA   1 1 
        3  2372 1 1 22 TYR HB2  H  -5.897  -7.441   3.103 1.00 . A A . 22 TYR HB2  1 1 
        3  2373 1 1 22 TYR HB3  H  -4.333  -6.747   3.530 1.00 . A A . 22 TYR HB3  1 1 
        3  2374 1 1 22 TYR HD1  H  -7.227  -7.014   5.828 1.00 . A A . 22 TYR HD1  1 1 
        3  2375 1 1 22 TYR HD2  H  -3.412  -8.637   4.708 1.00 . A A . 22 TYR HD2  1 1 
        3  2376 1 1 22 TYR HE1  H  -7.190  -8.364   7.909 1.00 . A A . 22 TYR HE1  1 1 
        3  2377 1 1 22 TYR HE2  H  -3.374  -9.986   6.788 1.00 . A A . 22 TYR HE2  1 1 
        3  2378 1 1 22 TYR HH   H  -6.159 -10.281   8.838 1.00 . A A . 22 TYR HH   1 1 
        3  2379 1 1 22 TYR N    N  -7.392  -5.703   3.585 1.00 . A A . 22 TYR N    1 1 
        3  2380 1 1 22 TYR O    O  -4.212  -4.017   3.898 1.00 . A A . 22 TYR O    1 1 
        3  2381 1 1 22 TYR OH   O  -5.259 -10.013   8.641 1.00 . A A . 22 TYR OH   1 1 
        3  2382 1 1 23 CYS C    C  -5.994  -1.563   1.654 1.00 . A A . 23 CYS C    1 1 
        3  2383 1 1 23 CYS CA   C  -5.104  -2.809   1.669 1.00 . A A . 23 CYS CA   1 1 
        3  2384 1 1 23 CYS CB   C  -4.869  -3.324   0.249 1.00 . A A . 23 CYS CB   1 1 
        3  2385 1 1 23 CYS H    H  -6.646  -4.269   2.040 1.00 . A A . 23 CYS H    1 1 
        3  2386 1 1 23 CYS HA   H  -4.160  -2.590   2.145 1.00 . A A . 23 CYS HA   1 1 
        3  2387 1 1 23 CYS HB2  H  -5.330  -4.294   0.137 1.00 . A A . 23 CYS HB2  1 1 
        3  2388 1 1 23 CYS HB3  H  -5.303  -2.636  -0.462 1.00 . A A . 23 CYS HB3  1 1 
        3  2389 1 1 23 CYS N    N  -5.795  -3.923   2.379 1.00 . A A . 23 CYS N    1 1 
        3  2390 1 1 23 CYS O    O  -5.514  -0.449   1.682 1.00 . A A . 23 CYS O    1 1 
        3  2391 1 1 23 CYS SG   S  -3.088  -3.463  -0.056 1.00 . A A . 23 CYS SG   1 1 
        3  2392 1 1 24 ASN C    C  -8.401  -0.069   3.047 1.00 . A A . 24 ASN C    1 1 
        3  2393 1 1 24 ASN CA   C  -8.200  -0.563   1.614 1.00 . A A . 24 ASN CA   1 1 
        3  2394 1 1 24 ASN CB   C  -9.516  -1.077   1.029 1.00 . A A . 24 ASN CB   1 1 
        3  2395 1 1 24 ASN CG   C -10.184   0.038   0.225 1.00 . A A . 24 ASN CG   1 1 
        3  2396 1 1 24 ASN H    H  -7.655  -2.650   1.603 1.00 . A A . 24 ASN H    1 1 
        3  2397 1 1 24 ASN HA   H  -7.799   0.229   0.994 1.00 . A A . 24 ASN HA   1 1 
        3  2398 1 1 24 ASN HB2  H  -9.318  -1.921   0.382 1.00 . A A . 24 ASN HB2  1 1 
        3  2399 1 1 24 ASN HB3  H -10.172  -1.383   1.830 1.00 . A A . 24 ASN HB3  1 1 
        3  2400 1 1 24 ASN HD21 H  -9.973  -0.895  -1.515 1.00 . A A . 24 ASN HD21 1 1 
        3  2401 1 1 24 ASN HD22 H -10.730   0.622  -1.593 1.00 . A A . 24 ASN HD22 1 1 
        3  2402 1 1 24 ASN N    N  -7.285  -1.742   1.618 1.00 . A A . 24 ASN N    1 1 
        3  2403 1 1 24 ASN ND2  N -10.306  -0.089  -1.068 1.00 . A A . 24 ASN ND2  1 1 
        3  2404 1 1 24 ASN O    O  -8.263   1.100   3.332 1.00 . A A . 24 ASN O    1 1 
        3  2405 1 1 24 ASN OD1  O -10.598   1.038   0.778 1.00 . A A . 24 ASN OD1  1 1 
        3  2406 1 1 25 ASP C    C  -7.643   0.228   5.832 1.00 . A A . 25 ASP C    1 1 
        3  2407 1 1 25 ASP CA   C  -8.899  -0.513   5.368 1.00 . A A . 25 ASP CA   1 1 
        3  2408 1 1 25 ASP CB   C  -9.095  -1.803   6.166 1.00 . A A . 25 ASP CB   1 1 
        3  2409 1 1 25 ASP CG   C  -9.432  -1.458   7.618 1.00 . A A . 25 ASP CG   1 1 
        3  2410 1 1 25 ASP H    H  -8.811  -1.896   3.715 1.00 . A A . 25 ASP H    1 1 
        3  2411 1 1 25 ASP HA   H  -9.770   0.118   5.458 1.00 . A A . 25 ASP HA   1 1 
        3  2412 1 1 25 ASP HB2  H  -9.902  -2.374   5.733 1.00 . A A . 25 ASP HB2  1 1 
        3  2413 1 1 25 ASP HB3  H  -8.185  -2.385   6.138 1.00 . A A . 25 ASP HB3  1 1 
        3  2414 1 1 25 ASP N    N  -8.712  -0.951   3.957 1.00 . A A . 25 ASP N    1 1 
        3  2415 1 1 25 ASP O    O  -7.691   1.079   6.698 1.00 . A A . 25 ASP O    1 1 
        3  2416 1 1 25 ASP OD1  O  -8.542  -1.006   8.320 1.00 . A A . 25 ASP OD1  1 1 
        3  2417 1 1 25 ASP OD2  O -10.573  -1.652   8.002 1.00 . A A . 25 ASP OD2  1 1 
        3  2418 1 1 26 LEU C    C  -5.037   1.815   4.736 1.00 . A A . 26 LEU C    1 1 
        3  2419 1 1 26 LEU CA   C  -5.249   0.582   5.626 1.00 . A A . 26 LEU CA   1 1 
        3  2420 1 1 26 LEU CB   C  -4.171  -0.495   5.390 1.00 . A A . 26 LEU CB   1 1 
        3  2421 1 1 26 LEU CD1  C  -2.341   1.208   5.451 1.00 . A A . 26 LEU CD1  1 1 
        3  2422 1 1 26 LEU CD2  C  -1.936  -1.021   4.396 1.00 . A A . 26 LEU CD2  1 1 
        3  2423 1 1 26 LEU CG   C  -2.972   0.081   4.631 1.00 . A A . 26 LEU CG   1 1 
        3  2424 1 1 26 LEU H    H  -6.514  -0.776   4.547 1.00 . A A . 26 LEU H    1 1 
        3  2425 1 1 26 LEU HA   H  -5.266   0.869   6.664 1.00 . A A . 26 LEU HA   1 1 
        3  2426 1 1 26 LEU HB2  H  -3.837  -0.879   6.342 1.00 . A A . 26 LEU HB2  1 1 
        3  2427 1 1 26 LEU HB3  H  -4.599  -1.303   4.813 1.00 . A A . 26 LEU HB3  1 1 
        3  2428 1 1 26 LEU HD11 H  -3.088   1.643   6.098 1.00 . A A . 26 LEU HD11 1 1 
        3  2429 1 1 26 LEU HD12 H  -1.957   1.966   4.785 1.00 . A A . 26 LEU HD12 1 1 
        3  2430 1 1 26 LEU HD13 H  -1.534   0.810   6.049 1.00 . A A . 26 LEU HD13 1 1 
        3  2431 1 1 26 LEU HD21 H  -0.993  -0.728   4.833 1.00 . A A . 26 LEU HD21 1 1 
        3  2432 1 1 26 LEU HD22 H  -1.808  -1.174   3.334 1.00 . A A . 26 LEU HD22 1 1 
        3  2433 1 1 26 LEU HD23 H  -2.275  -1.938   4.853 1.00 . A A . 26 LEU HD23 1 1 
        3  2434 1 1 26 LEU HG   H  -3.308   0.473   3.681 1.00 . A A . 26 LEU HG   1 1 
        3  2435 1 1 26 LEU N    N  -6.521  -0.091   5.247 1.00 . A A . 26 LEU N    1 1 
        3  2436 1 1 26 LEU O    O  -4.715   2.889   5.206 1.00 . A A . 26 LEU O    1 1 
        3  2437 1 1 27 CYS C    C  -5.990   3.940   2.885 1.00 . A A . 27 CYS C    1 1 
        3  2438 1 1 27 CYS CA   C  -5.026   2.809   2.527 1.00 . A A . 27 CYS CA   1 1 
        3  2439 1 1 27 CYS CB   C  -5.333   2.238   1.142 1.00 . A A . 27 CYS CB   1 1 
        3  2440 1 1 27 CYS H    H  -5.474   0.786   3.099 1.00 . A A . 27 CYS H    1 1 
        3  2441 1 1 27 CYS HA   H  -4.006   3.157   2.563 1.00 . A A . 27 CYS HA   1 1 
        3  2442 1 1 27 CYS HB2  H  -6.123   1.508   1.221 1.00 . A A . 27 CYS HB2  1 1 
        3  2443 1 1 27 CYS HB3  H  -5.642   3.032   0.481 1.00 . A A . 27 CYS HB3  1 1 
        3  2444 1 1 27 CYS N    N  -5.216   1.661   3.454 1.00 . A A . 27 CYS N    1 1 
        3  2445 1 1 27 CYS O    O  -5.662   5.104   2.771 1.00 . A A . 27 CYS O    1 1 
        3  2446 1 1 27 CYS SG   S  -3.839   1.449   0.491 1.00 . A A . 27 CYS SG   1 1 
        3  2447 1 1 28 LYS C    C  -7.563   5.507   4.849 1.00 . A A . 28 LYS C    1 1 
        3  2448 1 1 28 LYS CA   C  -8.142   4.675   3.707 1.00 . A A . 28 LYS CA   1 1 
        3  2449 1 1 28 LYS CB   C  -9.403   3.935   4.156 1.00 . A A . 28 LYS CB   1 1 
        3  2450 1 1 28 LYS CD   C -10.827   4.202   2.118 1.00 . A A . 28 LYS CD   1 1 
        3  2451 1 1 28 LYS CE   C -12.316   3.853   2.196 1.00 . A A . 28 LYS CE   1 1 
        3  2452 1 1 28 LYS CG   C -10.025   3.209   2.962 1.00 . A A . 28 LYS CG   1 1 
        3  2453 1 1 28 LYS H    H  -7.413   2.667   3.424 1.00 . A A . 28 LYS H    1 1 
        3  2454 1 1 28 LYS HA   H  -8.360   5.304   2.858 1.00 . A A . 28 LYS HA   1 1 
        3  2455 1 1 28 LYS HB2  H  -9.144   3.217   4.921 1.00 . A A . 28 LYS HB2  1 1 
        3  2456 1 1 28 LYS HB3  H -10.113   4.644   4.554 1.00 . A A . 28 LYS HB3  1 1 
        3  2457 1 1 28 LYS HD2  H -10.670   5.203   2.496 1.00 . A A . 28 LYS HD2  1 1 
        3  2458 1 1 28 LYS HD3  H -10.498   4.149   1.092 1.00 . A A . 28 LYS HD3  1 1 
        3  2459 1 1 28 LYS HE2  H -12.443   2.807   2.437 1.00 . A A . 28 LYS HE2  1 1 
        3  2460 1 1 28 LYS HE3  H -12.810   4.472   2.928 1.00 . A A . 28 LYS HE3  1 1 
        3  2461 1 1 28 LYS HG2  H  -9.241   2.773   2.358 1.00 . A A . 28 LYS HG2  1 1 
        3  2462 1 1 28 LYS HG3  H -10.681   2.429   3.317 1.00 . A A . 28 LYS HG3  1 1 
        3  2463 1 1 28 LYS HZ1  H -13.719   4.718   0.921 1.00 . A A . 28 LYS HZ1  1 1 
        3  2464 1 1 28 LYS HZ2  H -13.086   3.246   0.357 1.00 . A A . 28 LYS HZ2  1 1 
        3  2465 1 1 28 LYS HZ3  H -12.152   4.663   0.278 1.00 . A A . 28 LYS HZ3  1 1 
        3  2466 1 1 28 LYS N    N  -7.170   3.612   3.330 1.00 . A A . 28 LYS N    1 1 
        3  2467 1 1 28 LYS NZ   N -12.858   4.142   0.835 1.00 . A A . 28 LYS NZ   1 1 
        3  2468 1 1 28 LYS O    O  -7.786   6.697   4.942 1.00 . A A . 28 LYS O    1 1 
        3  2469 1 1 29 GLY C    C  -5.249   6.690   6.199 1.00 . A A . 29 GLY C    1 1 
        3  2470 1 1 29 GLY CA   C  -6.175   5.653   6.821 1.00 . A A . 29 GLY CA   1 1 
        3  2471 1 1 29 GLY H    H  -6.612   3.935   5.601 1.00 . A A . 29 GLY H    1 1 
        3  2472 1 1 29 GLY HA2  H  -6.944   6.144   7.404 1.00 . A A . 29 GLY HA2  1 1 
        3  2473 1 1 29 GLY HA3  H  -5.603   4.989   7.450 1.00 . A A . 29 GLY HA3  1 1 
        3  2474 1 1 29 GLY N    N  -6.795   4.891   5.706 1.00 . A A . 29 GLY N    1 1 
        3  2475 1 1 29 GLY O    O  -5.057   7.773   6.717 1.00 . A A . 29 GLY O    1 1 
        3  2476 1 1 30 LEU C    C  -4.622   8.187   3.416 1.00 . A A . 30 LEU C    1 1 
        3  2477 1 1 30 LEU CA   C  -3.793   7.316   4.362 1.00 . A A . 30 LEU CA   1 1 
        3  2478 1 1 30 LEU CB   C  -2.818   6.438   3.573 1.00 . A A . 30 LEU CB   1 1 
        3  2479 1 1 30 LEU CD1  C  -1.503   4.338   3.888 1.00 . A A . 30 LEU CD1  1 1 
        3  2480 1 1 30 LEU CD2  C  -0.703   6.479   4.899 1.00 . A A . 30 LEU CD2  1 1 
        3  2481 1 1 30 LEU CG   C  -1.939   5.649   4.545 1.00 . A A . 30 LEU CG   1 1 
        3  2482 1 1 30 LEU H    H  -4.881   5.486   4.666 1.00 . A A . 30 LEU H    1 1 
        3  2483 1 1 30 LEU HA   H  -3.257   7.927   5.071 1.00 . A A . 30 LEU HA   1 1 
        3  2484 1 1 30 LEU HB2  H  -3.376   5.751   2.951 1.00 . A A . 30 LEU HB2  1 1 
        3  2485 1 1 30 LEU HB3  H  -2.193   7.061   2.951 1.00 . A A . 30 LEU HB3  1 1 
        3  2486 1 1 30 LEU HD11 H  -0.716   4.536   3.176 1.00 . A A . 30 LEU HD11 1 1 
        3  2487 1 1 30 LEU HD12 H  -2.345   3.893   3.379 1.00 . A A . 30 LEU HD12 1 1 
        3  2488 1 1 30 LEU HD13 H  -1.141   3.659   4.646 1.00 . A A . 30 LEU HD13 1 1 
        3  2489 1 1 30 LEU HD21 H  -0.206   6.790   3.992 1.00 . A A . 30 LEU HD21 1 1 
        3  2490 1 1 30 LEU HD22 H  -0.027   5.881   5.493 1.00 . A A . 30 LEU HD22 1 1 
        3  2491 1 1 30 LEU HD23 H  -1.003   7.350   5.463 1.00 . A A . 30 LEU HD23 1 1 
        3  2492 1 1 30 LEU HG   H  -2.501   5.432   5.442 1.00 . A A . 30 LEU HG   1 1 
        3  2493 1 1 30 LEU N    N  -4.692   6.362   5.065 1.00 . A A . 30 LEU N    1 1 
        3  2494 1 1 30 LEU O    O  -4.112   8.769   2.482 1.00 . A A . 30 LEU O    1 1 
        3  2495 1 1 31 LYS C    C  -6.886   8.488   1.383 1.00 . A A . 31 LYS C    1 1 
        3  2496 1 1 31 LYS CA   C  -6.792   9.093   2.787 1.00 . A A . 31 LYS CA   1 1 
        3  2497 1 1 31 LYS CB   C  -6.137  10.477   2.731 1.00 . A A . 31 LYS CB   1 1 
        3  2498 1 1 31 LYS CD   C  -7.976  12.066   3.322 1.00 . A A . 31 LYS CD   1 1 
        3  2499 1 1 31 LYS CE   C  -9.411  12.285   2.840 1.00 . A A . 31 LYS CE   1 1 
        3  2500 1 1 31 LYS CG   C  -7.136  11.494   2.177 1.00 . A A . 31 LYS CG   1 1 
        3  2501 1 1 31 LYS H    H  -6.286   7.781   4.417 1.00 . A A . 31 LYS H    1 1 
        3  2502 1 1 31 LYS HA   H  -7.771   9.173   3.226 1.00 . A A . 31 LYS HA   1 1 
        3  2503 1 1 31 LYS HB2  H  -5.834  10.773   3.725 1.00 . A A . 31 LYS HB2  1 1 
        3  2504 1 1 31 LYS HB3  H  -5.274  10.441   2.086 1.00 . A A . 31 LYS HB3  1 1 
        3  2505 1 1 31 LYS HD2  H  -7.974  11.372   4.150 1.00 . A A . 31 LYS HD2  1 1 
        3  2506 1 1 31 LYS HD3  H  -7.557  13.008   3.641 1.00 . A A . 31 LYS HD3  1 1 
        3  2507 1 1 31 LYS HE2  H  -9.603  11.695   1.953 1.00 . A A . 31 LYS HE2  1 1 
        3  2508 1 1 31 LYS HE3  H -10.113  12.033   3.620 1.00 . A A . 31 LYS HE3  1 1 
        3  2509 1 1 31 LYS HG2  H  -6.601  12.295   1.689 1.00 . A A . 31 LYS HG2  1 1 
        3  2510 1 1 31 LYS HG3  H  -7.787  11.009   1.465 1.00 . A A . 31 LYS HG3  1 1 
        3  2511 1 1 31 LYS HZ1  H -10.473  13.988   2.287 1.00 . A A . 31 LYS HZ1  1 1 
        3  2512 1 1 31 LYS HZ2  H  -8.872  13.955   1.722 1.00 . A A . 31 LYS HZ2  1 1 
        3  2513 1 1 31 LYS HZ3  H  -9.192  14.290   3.356 1.00 . A A . 31 LYS HZ3  1 1 
        3  2514 1 1 31 LYS N    N  -5.903   8.269   3.658 1.00 . A A . 31 LYS N    1 1 
        3  2515 1 1 31 LYS NZ   N  -9.494  13.739   2.528 1.00 . A A . 31 LYS NZ   1 1 
        3  2516 1 1 31 LYS O    O  -7.310   9.139   0.451 1.00 . A A . 31 LYS O    1 1 
        3  2517 1 1 32 ALA C    C  -7.939   5.943  -0.320 1.00 . A A . 32 ALA C    1 1 
        3  2518 1 1 32 ALA CA   C  -6.582   6.629  -0.131 1.00 . A A . 32 ALA CA   1 1 
        3  2519 1 1 32 ALA CB   C  -5.451   5.601  -0.159 1.00 . A A . 32 ALA CB   1 1 
        3  2520 1 1 32 ALA H    H  -6.169   6.730   1.981 1.00 . A A . 32 ALA H    1 1 
        3  2521 1 1 32 ALA HA   H  -6.423   7.371  -0.896 1.00 . A A . 32 ALA HA   1 1 
        3  2522 1 1 32 ALA HB1  H  -5.004   5.530   0.821 1.00 . A A . 32 ALA HB1  1 1 
        3  2523 1 1 32 ALA HB2  H  -4.702   5.910  -0.874 1.00 . A A . 32 ALA HB2  1 1 
        3  2524 1 1 32 ALA HB3  H  -5.846   4.639  -0.444 1.00 . A A . 32 ALA HB3  1 1 
        3  2525 1 1 32 ALA N    N  -6.504   7.251   1.220 1.00 . A A . 32 ALA N    1 1 
        3  2526 1 1 32 ALA O    O  -8.073   4.750  -0.135 1.00 . A A . 32 ALA O    1 1 
        3  2527 1 1 33 ASP C    C -10.169   4.756  -1.639 1.00 . A A . 33 ASP C    1 1 
        3  2528 1 1 33 ASP CA   C -10.293   6.080  -0.881 1.00 . A A . 33 ASP CA   1 1 
        3  2529 1 1 33 ASP CB   C -11.078   7.104  -1.701 1.00 . A A . 33 ASP CB   1 1 
        3  2530 1 1 33 ASP CG   C -12.548   6.685  -1.766 1.00 . A A . 33 ASP CG   1 1 
        3  2531 1 1 33 ASP H    H  -8.817   7.651  -0.827 1.00 . A A . 33 ASP H    1 1 
        3  2532 1 1 33 ASP HA   H -10.775   5.923   0.067 1.00 . A A . 33 ASP HA   1 1 
        3  2533 1 1 33 ASP HB2  H -10.999   8.075  -1.235 1.00 . A A . 33 ASP HB2  1 1 
        3  2534 1 1 33 ASP HB3  H -10.675   7.151  -2.702 1.00 . A A . 33 ASP HB3  1 1 
        3  2535 1 1 33 ASP N    N  -8.946   6.690  -0.684 1.00 . A A . 33 ASP N    1 1 
        3  2536 1 1 33 ASP O    O -10.351   3.691  -1.082 1.00 . A A . 33 ASP O    1 1 
        3  2537 1 1 33 ASP OD1  O -13.055   6.218  -0.759 1.00 . A A . 33 ASP OD1  1 1 
        3  2538 1 1 33 ASP OD2  O -13.143   6.840  -2.819 1.00 . A A . 33 ASP OD2  1 1 
        3  2539 1 1 34 SER C    C  -8.391   2.879  -3.366 1.00 . A A . 34 SER C    1 1 
        3  2540 1 1 34 SER CA   C  -9.721   3.558  -3.693 1.00 . A A . 34 SER CA   1 1 
        3  2541 1 1 34 SER CB   C  -9.752   3.999  -5.157 1.00 . A A . 34 SER CB   1 1 
        3  2542 1 1 34 SER H    H  -9.715   5.683  -3.329 1.00 . A A . 34 SER H    1 1 
        3  2543 1 1 34 SER HA   H -10.544   2.893  -3.491 1.00 . A A . 34 SER HA   1 1 
        3  2544 1 1 34 SER HB2  H  -8.985   3.480  -5.708 1.00 . A A . 34 SER HB2  1 1 
        3  2545 1 1 34 SER HB3  H -10.719   3.763  -5.582 1.00 . A A . 34 SER HB3  1 1 
        3  2546 1 1 34 SER HG   H  -9.948   5.731  -6.023 1.00 . A A . 34 SER HG   1 1 
        3  2547 1 1 34 SER N    N  -9.859   4.814  -2.902 1.00 . A A . 34 SER N    1 1 
        3  2548 1 1 34 SER O    O  -7.398   3.089  -4.033 1.00 . A A . 34 SER O    1 1 
        3  2549 1 1 34 SER OG   O  -9.515   5.399  -5.232 1.00 . A A . 34 SER OG   1 1 
        3  2550 1 1 35 GLY C    C  -7.308  -0.125  -1.913 1.00 . A A . 35 GLY C    1 1 
        3  2551 1 1 35 GLY CA   C  -7.089   1.386  -1.979 1.00 . A A . 35 GLY CA   1 1 
        3  2552 1 1 35 GLY H    H  -9.170   1.911  -1.812 1.00 . A A . 35 GLY H    1 1 
        3  2553 1 1 35 GLY HA2  H  -6.338   1.608  -2.723 1.00 . A A . 35 GLY HA2  1 1 
        3  2554 1 1 35 GLY HA3  H  -6.755   1.738  -1.015 1.00 . A A . 35 GLY HA3  1 1 
        3  2555 1 1 35 GLY N    N  -8.360   2.068  -2.343 1.00 . A A . 35 GLY N    1 1 
        3  2556 1 1 35 GLY O    O  -7.587  -0.677  -0.870 1.00 . A A . 35 GLY O    1 1 
        3  2557 1 1 36 TYR C    C  -6.170  -2.959  -3.688 1.00 . A A . 36 TYR C    1 1 
        3  2558 1 1 36 TYR CA   C  -7.352  -2.284  -2.994 1.00 . A A . 36 TYR CA   1 1 
        3  2559 1 1 36 TYR CB   C  -8.667  -2.550  -3.732 1.00 . A A . 36 TYR CB   1 1 
        3  2560 1 1 36 TYR CD1  C  -8.617  -1.119  -5.805 1.00 . A A . 36 TYR CD1  1 1 
        3  2561 1 1 36 TYR CD2  C  -8.188  -3.497  -6.018 1.00 . A A . 36 TYR CD2  1 1 
        3  2562 1 1 36 TYR CE1  C  -8.460  -0.968  -7.188 1.00 . A A . 36 TYR CE1  1 1 
        3  2563 1 1 36 TYR CE2  C  -8.034  -3.345  -7.401 1.00 . A A . 36 TYR CE2  1 1 
        3  2564 1 1 36 TYR CG   C  -8.479  -2.383  -5.220 1.00 . A A . 36 TYR CG   1 1 
        3  2565 1 1 36 TYR CZ   C  -8.170  -2.081  -7.986 1.00 . A A . 36 TYR CZ   1 1 
        3  2566 1 1 36 TYR H    H  -6.928  -0.349  -3.849 1.00 . A A . 36 TYR H    1 1 
        3  2567 1 1 36 TYR HA   H  -7.430  -2.632  -1.975 1.00 . A A . 36 TYR HA   1 1 
        3  2568 1 1 36 TYR HB2  H  -8.993  -3.559  -3.525 1.00 . A A . 36 TYR HB2  1 1 
        3  2569 1 1 36 TYR HB3  H  -9.417  -1.856  -3.386 1.00 . A A . 36 TYR HB3  1 1 
        3  2570 1 1 36 TYR HD1  H  -8.840  -0.261  -5.190 1.00 . A A . 36 TYR HD1  1 1 
        3  2571 1 1 36 TYR HD2  H  -8.081  -4.471  -5.565 1.00 . A A . 36 TYR HD2  1 1 
        3  2572 1 1 36 TYR HE1  H  -8.564   0.007  -7.640 1.00 . A A . 36 TYR HE1  1 1 
        3  2573 1 1 36 TYR HE2  H  -7.810  -4.204  -8.016 1.00 . A A . 36 TYR HE2  1 1 
        3  2574 1 1 36 TYR HH   H  -8.629  -1.245  -9.640 1.00 . A A . 36 TYR HH   1 1 
        3  2575 1 1 36 TYR N    N  -7.167  -0.806  -3.015 1.00 . A A . 36 TYR N    1 1 
        3  2576 1 1 36 TYR O    O  -5.509  -2.371  -4.520 1.00 . A A . 36 TYR O    1 1 
        3  2577 1 1 36 TYR OH   O  -8.024  -1.933  -9.350 1.00 . A A . 36 TYR OH   1 1 
        3  2578 1 1 37 CYS C    C  -5.097  -5.500  -5.299 1.00 . A A . 37 CYS C    1 1 
        3  2579 1 1 37 CYS CA   C  -4.720  -4.876  -3.957 1.00 . A A . 37 CYS CA   1 1 
        3  2580 1 1 37 CYS CB   C  -4.333  -5.964  -2.956 1.00 . A A . 37 CYS CB   1 1 
        3  2581 1 1 37 CYS H    H  -6.414  -4.631  -2.648 1.00 . A A . 37 CYS H    1 1 
        3  2582 1 1 37 CYS HA   H  -3.902  -4.192  -4.083 1.00 . A A . 37 CYS HA   1 1 
        3  2583 1 1 37 CYS HB2  H  -5.042  -5.974  -2.142 1.00 . A A . 37 CYS HB2  1 1 
        3  2584 1 1 37 CYS HB3  H  -4.339  -6.925  -3.450 1.00 . A A . 37 CYS HB3  1 1 
        3  2585 1 1 37 CYS N    N  -5.880  -4.179  -3.335 1.00 . A A . 37 CYS N    1 1 
        3  2586 1 1 37 CYS O    O  -6.241  -5.822  -5.551 1.00 . A A . 37 CYS O    1 1 
        3  2587 1 1 37 CYS SG   S  -2.675  -5.631  -2.309 1.00 . A A . 37 CYS SG   1 1 
        3  2588 1 1 38 TRP C    C  -4.525  -7.831  -7.287 1.00 . A A . 38 TRP C    1 1 
        3  2589 1 1 38 TRP CA   C  -4.415  -6.315  -7.477 1.00 . A A . 38 TRP CA   1 1 
        3  2590 1 1 38 TRP CB   C  -3.213  -5.960  -8.352 1.00 . A A . 38 TRP CB   1 1 
        3  2591 1 1 38 TRP CD1  C  -3.467  -6.379 -10.835 1.00 . A A . 38 TRP CD1  1 1 
        3  2592 1 1 38 TRP CD2  C  -4.431  -4.457 -10.177 1.00 . A A . 38 TRP CD2  1 1 
        3  2593 1 1 38 TRP CE2  C  -4.644  -4.561 -11.572 1.00 . A A . 38 TRP CE2  1 1 
        3  2594 1 1 38 TRP CE3  C  -4.941  -3.333  -9.510 1.00 . A A . 38 TRP CE3  1 1 
        3  2595 1 1 38 TRP CG   C  -3.681  -5.624  -9.733 1.00 . A A . 38 TRP CG   1 1 
        3  2596 1 1 38 TRP CH2  C  -5.838  -2.465 -11.602 1.00 . A A . 38 TRP CH2  1 1 
        3  2597 1 1 38 TRP CZ2  C  -5.338  -3.580 -12.280 1.00 . A A . 38 TRP CZ2  1 1 
        3  2598 1 1 38 TRP CZ3  C  -5.640  -2.342 -10.220 1.00 . A A . 38 TRP CZ3  1 1 
        3  2599 1 1 38 TRP H    H  -3.212  -5.435  -5.924 1.00 . A A . 38 TRP H    1 1 
        3  2600 1 1 38 TRP HA   H  -5.321  -5.910  -7.902 1.00 . A A . 38 TRP HA   1 1 
        3  2601 1 1 38 TRP HB2  H  -2.700  -5.107  -7.929 1.00 . A A . 38 TRP HB2  1 1 
        3  2602 1 1 38 TRP HB3  H  -2.539  -6.800  -8.395 1.00 . A A . 38 TRP HB3  1 1 
        3  2603 1 1 38 TRP HD1  H  -2.937  -7.318 -10.858 1.00 . A A . 38 TRP HD1  1 1 
        3  2604 1 1 38 TRP HE1  H  -4.024  -6.090 -12.846 1.00 . A A . 38 TRP HE1  1 1 
        3  2605 1 1 38 TRP HE3  H  -4.796  -3.233  -8.444 1.00 . A A . 38 TRP HE3  1 1 
        3  2606 1 1 38 TRP HH2  H  -6.376  -1.700 -12.142 1.00 . A A . 38 TRP HH2  1 1 
        3  2607 1 1 38 TRP HZ2  H  -5.487  -3.681 -13.346 1.00 . A A . 38 TRP HZ2  1 1 
        3  2608 1 1 38 TRP HZ3  H  -6.023  -1.479  -9.697 1.00 . A A . 38 TRP HZ3  1 1 
        3  2609 1 1 38 TRP N    N  -4.130  -5.691  -6.157 1.00 . A A . 38 TRP N    1 1 
        3  2610 1 1 38 TRP NE1  N  -4.038  -5.749 -11.926 1.00 . A A . 38 TRP NE1  1 1 
        3  2611 1 1 38 TRP O    O  -3.787  -8.421  -6.522 1.00 . A A . 38 TRP O    1 1 
        3  2612 1 1 39 GLY C    C  -4.582 -10.704  -8.615 1.00 . A A . 39 GLY C    1 1 
        3  2613 1 1 39 GLY CA   C  -5.603  -9.940  -7.770 1.00 . A A . 39 GLY CA   1 1 
        3  2614 1 1 39 GLY H    H  -6.048  -7.979  -8.550 1.00 . A A . 39 GLY H    1 1 
        3  2615 1 1 39 GLY HA2  H  -5.451 -10.184  -6.728 1.00 . A A . 39 GLY HA2  1 1 
        3  2616 1 1 39 GLY HA3  H  -6.597 -10.232  -8.064 1.00 . A A . 39 GLY HA3  1 1 
        3  2617 1 1 39 GLY N    N  -5.447  -8.468  -7.951 1.00 . A A . 39 GLY N    1 1 
        3  2618 1 1 39 GLY O    O  -4.281 -11.850  -8.345 1.00 . A A . 39 GLY O    1 1 
        3  2619 1 1 40 TRP C    C  -1.686 -10.808  -9.788 1.00 . A A . 40 TRP C    1 1 
        3  2620 1 1 40 TRP CA   C  -3.051 -10.814 -10.477 1.00 . A A . 40 TRP CA   1 1 
        3  2621 1 1 40 TRP CB   C  -2.996 -10.028 -11.788 1.00 . A A . 40 TRP CB   1 1 
        3  2622 1 1 40 TRP CD1  C  -0.902  -9.935 -13.184 1.00 . A A . 40 TRP CD1  1 1 
        3  2623 1 1 40 TRP CD2  C  -1.838 -11.978 -13.167 1.00 . A A . 40 TRP CD2  1 1 
        3  2624 1 1 40 TRP CE2  C  -0.686 -12.068 -13.980 1.00 . A A . 40 TRP CE2  1 1 
        3  2625 1 1 40 TRP CE3  C  -2.617 -13.137 -12.990 1.00 . A A . 40 TRP CE3  1 1 
        3  2626 1 1 40 TRP CG   C  -1.951 -10.613 -12.674 1.00 . A A . 40 TRP CG   1 1 
        3  2627 1 1 40 TRP CH2  C  -1.099 -14.406 -14.409 1.00 . A A . 40 TRP CH2  1 1 
        3  2628 1 1 40 TRP CZ2  C  -0.315 -13.263 -14.595 1.00 . A A . 40 TRP CZ2  1 1 
        3  2629 1 1 40 TRP CZ3  C  -2.248 -14.343 -13.607 1.00 . A A . 40 TRP CZ3  1 1 
        3  2630 1 1 40 TRP H    H  -4.298  -9.170  -9.843 1.00 . A A . 40 TRP H    1 1 
        3  2631 1 1 40 TRP HA   H  -3.375 -11.823 -10.665 1.00 . A A . 40 TRP HA   1 1 
        3  2632 1 1 40 TRP HB2  H  -3.950 -10.081 -12.283 1.00 . A A . 40 TRP HB2  1 1 
        3  2633 1 1 40 TRP HB3  H  -2.753  -8.998 -11.580 1.00 . A A . 40 TRP HB3  1 1 
        3  2634 1 1 40 TRP HD1  H  -0.685  -8.890 -13.015 1.00 . A A . 40 TRP HD1  1 1 
        3  2635 1 1 40 TRP HE1  H   0.660 -10.551 -14.440 1.00 . A A . 40 TRP HE1  1 1 
        3  2636 1 1 40 TRP HE3  H  -3.504 -13.099 -12.374 1.00 . A A . 40 TRP HE3  1 1 
        3  2637 1 1 40 TRP HH2  H  -0.819 -15.337 -14.882 1.00 . A A . 40 TRP HH2  1 1 
        3  2638 1 1 40 TRP HZ2  H   0.571 -13.307 -15.210 1.00 . A A . 40 TRP HZ2  1 1 
        3  2639 1 1 40 TRP HZ3  H  -2.852 -15.227 -13.464 1.00 . A A . 40 TRP HZ3  1 1 
        3  2640 1 1 40 TRP N    N  -4.047 -10.095  -9.633 1.00 . A A . 40 TRP N    1 1 
        3  2641 1 1 40 TRP NE1  N  -0.151 -10.795 -13.960 1.00 . A A . 40 TRP NE1  1 1 
        3  2642 1 1 40 TRP O    O  -1.266 -11.790  -9.208 1.00 . A A . 40 TRP O    1 1 
        3  2643 1 1 41 THR C    C   0.910  -8.216  -9.365 1.00 . A A . 41 THR C    1 1 
        3  2644 1 1 41 THR CA   C   0.339  -9.623  -9.191 1.00 . A A . 41 THR CA   1 1 
        3  2645 1 1 41 THR CB   C   1.209 -10.649  -9.920 1.00 . A A . 41 THR CB   1 1 
        3  2646 1 1 41 THR CG2  C   1.501 -10.157 -11.339 1.00 . A A . 41 THR CG2  1 1 
        3  2647 1 1 41 THR H    H  -1.362  -8.929 -10.314 1.00 . A A . 41 THR H    1 1 
        3  2648 1 1 41 THR HA   H   0.266  -9.875  -8.144 1.00 . A A . 41 THR HA   1 1 
        3  2649 1 1 41 THR HB   H   0.688 -11.592  -9.971 1.00 . A A . 41 THR HB   1 1 
        3  2650 1 1 41 THR HG1  H   2.413 -11.680  -8.793 1.00 . A A . 41 THR HG1  1 1 
        3  2651 1 1 41 THR HG21 H   0.823  -9.354 -11.588 1.00 . A A . 41 THR HG21 1 1 
        3  2652 1 1 41 THR HG22 H   1.367 -10.971 -12.036 1.00 . A A . 41 THR HG22 1 1 
        3  2653 1 1 41 THR HG23 H   2.518  -9.799 -11.393 1.00 . A A . 41 THR HG23 1 1 
        3  2654 1 1 41 THR N    N  -0.998  -9.707  -9.844 1.00 . A A . 41 THR N    1 1 
        3  2655 1 1 41 THR O    O   2.069  -8.040  -9.682 1.00 . A A . 41 THR O    1 1 
        3  2656 1 1 41 THR OG1  O   2.431 -10.818  -9.215 1.00 . A A . 41 THR OG1  1 1 
        3  2657 1 1 42 LEU C    C   0.707  -5.114  -7.978 1.00 . A A . 42 LEU C    1 1 
        3  2658 1 1 42 LEU CA   C   0.605  -5.816  -9.336 1.00 . A A . 42 LEU CA   1 1 
        3  2659 1 1 42 LEU CB   C  -0.430  -5.125 -10.223 1.00 . A A . 42 LEU CB   1 1 
        3  2660 1 1 42 LEU CD1  C  -0.640  -6.405 -12.361 1.00 . A A . 42 LEU CD1  1 1 
        3  2661 1 1 42 LEU CD2  C  -0.404  -3.918 -12.408 1.00 . A A . 42 LEU CD2  1 1 
        3  2662 1 1 42 LEU CG   C   0.016  -5.199 -11.684 1.00 . A A . 42 LEU CG   1 1 
        3  2663 1 1 42 LEU H    H  -0.836  -7.373  -8.919 1.00 . A A . 42 LEU H    1 1 
        3  2664 1 1 42 LEU HA   H   1.565  -5.821  -9.829 1.00 . A A . 42 LEU HA   1 1 
        3  2665 1 1 42 LEU HB2  H  -1.383  -5.620 -10.111 1.00 . A A . 42 LEU HB2  1 1 
        3  2666 1 1 42 LEU HB3  H  -0.523  -4.091  -9.928 1.00 . A A . 42 LEU HB3  1 1 
        3  2667 1 1 42 LEU HD11 H  -0.108  -6.640 -13.272 1.00 . A A . 42 LEU HD11 1 1 
        3  2668 1 1 42 LEU HD12 H  -1.668  -6.171 -12.596 1.00 . A A . 42 LEU HD12 1 1 
        3  2669 1 1 42 LEU HD13 H  -0.606  -7.254 -11.696 1.00 . A A . 42 LEU HD13 1 1 
        3  2670 1 1 42 LEU HD21 H   0.277  -3.726 -13.224 1.00 . A A . 42 LEU HD21 1 1 
        3  2671 1 1 42 LEU HD22 H  -0.381  -3.089 -11.717 1.00 . A A . 42 LEU HD22 1 1 
        3  2672 1 1 42 LEU HD23 H  -1.406  -4.036 -12.796 1.00 . A A . 42 LEU HD23 1 1 
        3  2673 1 1 42 LEU HG   H   1.091  -5.303 -11.728 1.00 . A A . 42 LEU HG   1 1 
        3  2674 1 1 42 LEU N    N   0.102  -7.210  -9.169 1.00 . A A . 42 LEU N    1 1 
        3  2675 1 1 42 LEU O    O   0.448  -3.933  -7.861 1.00 . A A . 42 LEU O    1 1 
        3  2676 1 1 43 SER C    C  -0.092  -4.464  -5.248 1.00 . A A . 43 SER C    1 1 
        3  2677 1 1 43 SER CA   C   1.206  -5.191  -5.610 1.00 . A A . 43 SER CA   1 1 
        3  2678 1 1 43 SER CB   C   2.357  -4.195  -5.748 1.00 . A A . 43 SER CB   1 1 
        3  2679 1 1 43 SER H    H   1.294  -6.778  -7.065 1.00 . A A . 43 SER H    1 1 
        3  2680 1 1 43 SER HA   H   1.447  -5.930  -4.863 1.00 . A A . 43 SER HA   1 1 
        3  2681 1 1 43 SER HB2  H   2.163  -3.530  -6.572 1.00 . A A . 43 SER HB2  1 1 
        3  2682 1 1 43 SER HB3  H   2.443  -3.618  -4.837 1.00 . A A . 43 SER HB3  1 1 
        3  2683 1 1 43 SER HG   H   3.557  -5.699  -5.456 1.00 . A A . 43 SER HG   1 1 
        3  2684 1 1 43 SER N    N   1.086  -5.827  -6.953 1.00 . A A . 43 SER N    1 1 
        3  2685 1 1 43 SER O    O  -1.076  -4.540  -5.957 1.00 . A A . 43 SER O    1 1 
        3  2686 1 1 43 SER OG   O   3.566  -4.903  -5.993 1.00 . A A . 43 SER OG   1 1 
        3  2687 1 1 44 CYS C    C  -1.486  -1.749  -4.567 1.00 . A A . 44 CYS C    1 1 
        3  2688 1 1 44 CYS CA   C  -1.341  -3.032  -3.746 1.00 . A A . 44 CYS CA   1 1 
        3  2689 1 1 44 CYS CB   C  -1.158  -2.710  -2.263 1.00 . A A . 44 CYS CB   1 1 
        3  2690 1 1 44 CYS H    H   0.699  -3.712  -3.588 1.00 . A A . 44 CYS H    1 1 
        3  2691 1 1 44 CYS HA   H  -2.201  -3.661  -3.881 1.00 . A A . 44 CYS HA   1 1 
        3  2692 1 1 44 CYS HB2  H  -0.818  -3.592  -1.742 1.00 . A A . 44 CYS HB2  1 1 
        3  2693 1 1 44 CYS HB3  H  -0.427  -1.922  -2.153 1.00 . A A . 44 CYS HB3  1 1 
        3  2694 1 1 44 CYS N    N  -0.103  -3.760  -4.148 1.00 . A A . 44 CYS N    1 1 
        3  2695 1 1 44 CYS O    O  -0.536  -1.266  -5.149 1.00 . A A . 44 CYS O    1 1 
        3  2696 1 1 44 CYS SG   S  -2.740  -2.169  -1.568 1.00 . A A . 44 CYS SG   1 1 
        3  2697 1 1 45 TYR C    C  -3.858   0.995  -4.746 1.00 . A A . 45 TYR C    1 1 
        3  2698 1 1 45 TYR CA   C  -2.851   0.055  -5.418 1.00 . A A . 45 TYR CA   1 1 
        3  2699 1 1 45 TYR CB   C  -3.388  -0.406  -6.774 1.00 . A A . 45 TYR CB   1 1 
        3  2700 1 1 45 TYR CD1  C  -2.766   1.958  -7.435 1.00 . A A . 45 TYR CD1  1 1 
        3  2701 1 1 45 TYR CD2  C  -3.251   0.345  -9.181 1.00 . A A . 45 TYR CD2  1 1 
        3  2702 1 1 45 TYR CE1  C  -2.528   2.938  -8.407 1.00 . A A . 45 TYR CE1  1 1 
        3  2703 1 1 45 TYR CE2  C  -3.013   1.326 -10.152 1.00 . A A . 45 TYR CE2  1 1 
        3  2704 1 1 45 TYR CG   C  -3.128   0.659  -7.822 1.00 . A A . 45 TYR CG   1 1 
        3  2705 1 1 45 TYR CZ   C  -2.651   2.623  -9.764 1.00 . A A . 45 TYR CZ   1 1 
        3  2706 1 1 45 TYR H    H  -3.425  -1.595  -4.154 1.00 . A A . 45 TYR H    1 1 
        3  2707 1 1 45 TYR HA   H  -1.905   0.553  -5.554 1.00 . A A . 45 TYR HA   1 1 
        3  2708 1 1 45 TYR HB2  H  -2.894  -1.322  -7.063 1.00 . A A . 45 TYR HB2  1 1 
        3  2709 1 1 45 TYR HB3  H  -4.451  -0.580  -6.698 1.00 . A A . 45 TYR HB3  1 1 
        3  2710 1 1 45 TYR HD1  H  -2.671   2.202  -6.388 1.00 . A A . 45 TYR HD1  1 1 
        3  2711 1 1 45 TYR HD2  H  -3.529  -0.655  -9.481 1.00 . A A . 45 TYR HD2  1 1 
        3  2712 1 1 45 TYR HE1  H  -2.250   3.937  -8.107 1.00 . A A . 45 TYR HE1  1 1 
        3  2713 1 1 45 TYR HE2  H  -3.109   1.084 -11.200 1.00 . A A . 45 TYR HE2  1 1 
        3  2714 1 1 45 TYR HH   H  -3.164   4.189 -10.726 1.00 . A A . 45 TYR HH   1 1 
        3  2715 1 1 45 TYR N    N  -2.666  -1.193  -4.625 1.00 . A A . 45 TYR N    1 1 
        3  2716 1 1 45 TYR O    O  -5.045   0.732  -4.714 1.00 . A A . 45 TYR O    1 1 
        3  2717 1 1 45 TYR OH   O  -2.416   3.589 -10.721 1.00 . A A . 45 TYR OH   1 1 
        3  2718 1 1 46 CYS C    C  -4.052   4.475  -4.142 1.00 . A A . 46 CYS C    1 1 
        3  2719 1 1 46 CYS CA   C  -4.320   3.076  -3.583 1.00 . A A . 46 CYS CA   1 1 
        3  2720 1 1 46 CYS CB   C  -4.007   3.023  -2.086 1.00 . A A . 46 CYS CB   1 1 
        3  2721 1 1 46 CYS H    H  -2.435   2.302  -4.281 1.00 . A A . 46 CYS H    1 1 
        3  2722 1 1 46 CYS HA   H  -5.346   2.790  -3.759 1.00 . A A . 46 CYS HA   1 1 
        3  2723 1 1 46 CYS HB2  H  -3.002   3.377  -1.914 1.00 . A A . 46 CYS HB2  1 1 
        3  2724 1 1 46 CYS HB3  H  -4.704   3.650  -1.552 1.00 . A A . 46 CYS HB3  1 1 
        3  2725 1 1 46 CYS N    N  -3.393   2.102  -4.229 1.00 . A A . 46 CYS N    1 1 
        3  2726 1 1 46 CYS O    O  -2.918   4.891  -4.274 1.00 . A A . 46 CYS O    1 1 
        3  2727 1 1 46 CYS SG   S  -4.160   1.318  -1.499 1.00 . A A . 46 CYS SG   1 1 
        3  2728 1 1 47 GLN C    C  -5.689   7.600  -4.270 1.00 . A A . 47 GLN C    1 1 
        3  2729 1 1 47 GLN CA   C  -4.866   6.566  -5.044 1.00 . A A . 47 GLN CA   1 1 
        3  2730 1 1 47 GLN CB   C  -5.347   6.478  -6.494 1.00 . A A . 47 GLN CB   1 1 
        3  2731 1 1 47 GLN CD   C  -7.152   5.623  -8.000 1.00 . A A . 47 GLN CD   1 1 
        3  2732 1 1 47 GLN CG   C  -6.666   5.703  -6.552 1.00 . A A . 47 GLN CG   1 1 
        3  2733 1 1 47 GLN H    H  -5.989   4.847  -4.379 1.00 . A A . 47 GLN H    1 1 
        3  2734 1 1 47 GLN HA   H  -3.816   6.820  -5.020 1.00 . A A . 47 GLN HA   1 1 
        3  2735 1 1 47 GLN HB2  H  -5.497   7.474  -6.884 1.00 . A A . 47 GLN HB2  1 1 
        3  2736 1 1 47 GLN HB3  H  -4.605   5.967  -7.090 1.00 . A A . 47 GLN HB3  1 1 
        3  2737 1 1 47 GLN HE21 H  -8.353   4.079  -7.657 1.00 . A A . 47 GLN HE21 1 1 
        3  2738 1 1 47 GLN HE22 H  -8.337   4.643  -9.257 1.00 . A A . 47 GLN HE22 1 1 
        3  2739 1 1 47 GLN HG2  H  -6.513   4.705  -6.169 1.00 . A A . 47 GLN HG2  1 1 
        3  2740 1 1 47 GLN HG3  H  -7.407   6.210  -5.954 1.00 . A A . 47 GLN HG3  1 1 
        3  2741 1 1 47 GLN N    N  -5.080   5.201  -4.482 1.00 . A A . 47 GLN N    1 1 
        3  2742 1 1 47 GLN NE2  N  -8.019   4.706  -8.332 1.00 . A A . 47 GLN NE2  1 1 
        3  2743 1 1 47 GLN O    O  -6.797   7.336  -3.847 1.00 . A A . 47 GLN O    1 1 
        3  2744 1 1 47 GLN OE1  O  -6.739   6.402  -8.837 1.00 . A A . 47 GLN OE1  1 1 
        3  2745 1 1 48 GLY C    C  -5.340   9.966  -1.931 1.00 . A A . 48 GLY C    1 1 
        3  2746 1 1 48 GLY CA   C  -5.911   9.830  -3.344 1.00 . A A . 48 GLY CA   1 1 
        3  2747 1 1 48 GLY H    H  -4.263   8.973  -4.439 1.00 . A A . 48 GLY H    1 1 
        3  2748 1 1 48 GLY HA2  H  -5.819  10.773  -3.864 1.00 . A A . 48 GLY HA2  1 1 
        3  2749 1 1 48 GLY HA3  H  -6.951   9.551  -3.282 1.00 . A A . 48 GLY HA3  1 1 
        3  2750 1 1 48 GLY N    N  -5.158   8.779  -4.086 1.00 . A A . 48 GLY N    1 1 
        3  2751 1 1 48 GLY O    O  -6.021  10.367  -1.013 1.00 . A A . 48 GLY O    1 1 
        3  2752 1 1 49 LEU C    C  -2.542  10.977  -0.347 1.00 . A A . 49 LEU C    1 1 
        3  2753 1 1 49 LEU CA   C  -3.473   9.760  -0.398 1.00 . A A . 49 LEU CA   1 1 
        3  2754 1 1 49 LEU CB   C  -2.686   8.453  -0.167 1.00 . A A . 49 LEU CB   1 1 
        3  2755 1 1 49 LEU CD1  C  -0.875   7.063  -1.196 1.00 . A A . 49 LEU CD1  1 1 
        3  2756 1 1 49 LEU CD2  C  -3.157   7.065  -2.194 1.00 . A A . 49 LEU CD2  1 1 
        3  2757 1 1 49 LEU CG   C  -2.107   7.922  -1.484 1.00 . A A . 49 LEU CG   1 1 
        3  2758 1 1 49 LEU H    H  -3.556   9.333  -2.516 1.00 . A A . 49 LEU H    1 1 
        3  2759 1 1 49 LEU HA   H  -4.247   9.854   0.350 1.00 . A A . 49 LEU HA   1 1 
        3  2760 1 1 49 LEU HB2  H  -1.878   8.643   0.524 1.00 . A A . 49 LEU HB2  1 1 
        3  2761 1 1 49 LEU HB3  H  -3.347   7.711   0.255 1.00 . A A . 49 LEU HB3  1 1 
        3  2762 1 1 49 LEU HD11 H  -0.904   6.174  -1.811 1.00 . A A . 49 LEU HD11 1 1 
        3  2763 1 1 49 LEU HD12 H  -0.869   6.780  -0.154 1.00 . A A . 49 LEU HD12 1 1 
        3  2764 1 1 49 LEU HD13 H   0.019   7.627  -1.422 1.00 . A A . 49 LEU HD13 1 1 
        3  2765 1 1 49 LEU HD21 H  -2.994   7.106  -3.261 1.00 . A A . 49 LEU HD21 1 1 
        3  2766 1 1 49 LEU HD22 H  -4.143   7.440  -1.966 1.00 . A A . 49 LEU HD22 1 1 
        3  2767 1 1 49 LEU HD23 H  -3.074   6.042  -1.857 1.00 . A A . 49 LEU HD23 1 1 
        3  2768 1 1 49 LEU HG   H  -1.827   8.752  -2.117 1.00 . A A . 49 LEU HG   1 1 
        3  2769 1 1 49 LEU N    N  -4.090   9.643  -1.755 1.00 . A A . 49 LEU N    1 1 
        3  2770 1 1 49 LEU O    O  -2.251  11.574  -1.362 1.00 . A A . 49 LEU O    1 1 
        3  2771 1 1 50 PRO C    C   0.205  12.130   0.541 1.00 . A A . 50 PRO C    1 1 
        3  2772 1 1 50 PRO CA   C  -1.207  12.475   1.018 1.00 . A A . 50 PRO CA   1 1 
        3  2773 1 1 50 PRO CB   C  -1.221  12.714   2.525 1.00 . A A . 50 PRO CB   1 1 
        3  2774 1 1 50 PRO CD   C  -2.420  10.654   2.115 1.00 . A A . 50 PRO CD   1 1 
        3  2775 1 1 50 PRO CG   C  -1.578  11.391   3.125 1.00 . A A . 50 PRO CG   1 1 
        3  2776 1 1 50 PRO HA   H  -1.588  13.340   0.501 1.00 . A A . 50 PRO HA   1 1 
        3  2777 1 1 50 PRO HB2  H  -0.242  13.031   2.861 1.00 . A A . 50 PRO HB2  1 1 
        3  2778 1 1 50 PRO HB3  H  -1.965  13.451   2.783 1.00 . A A . 50 PRO HB3  1 1 
        3  2779 1 1 50 PRO HD2  H  -2.143   9.610   2.084 1.00 . A A . 50 PRO HD2  1 1 
        3  2780 1 1 50 PRO HD3  H  -3.467  10.764   2.344 1.00 . A A . 50 PRO HD3  1 1 
        3  2781 1 1 50 PRO HG2  H  -0.679  10.831   3.339 1.00 . A A . 50 PRO HG2  1 1 
        3  2782 1 1 50 PRO HG3  H  -2.145  11.540   4.031 1.00 . A A . 50 PRO HG3  1 1 
        3  2783 1 1 50 PRO N    N  -2.111  11.313   0.840 1.00 . A A . 50 PRO N    1 1 
        3  2784 1 1 50 PRO O    O   0.560  10.975   0.409 1.00 . A A . 50 PRO O    1 1 
        3  2785 1 1 51 ASP C    C   3.150  12.027   0.884 1.00 . A A . 51 ASP C    1 1 
        3  2786 1 1 51 ASP CA   C   2.404  12.845  -0.173 1.00 . A A . 51 ASP CA   1 1 
        3  2787 1 1 51 ASP CB   C   3.048  14.220  -0.338 1.00 . A A . 51 ASP CB   1 1 
        3  2788 1 1 51 ASP CG   C   4.371  14.076  -1.090 1.00 . A A . 51 ASP CG   1 1 
        3  2789 1 1 51 ASP H    H   0.710  14.045   0.404 1.00 . A A . 51 ASP H    1 1 
        3  2790 1 1 51 ASP HA   H   2.393  12.324  -1.118 1.00 . A A . 51 ASP HA   1 1 
        3  2791 1 1 51 ASP HB2  H   2.382  14.864  -0.895 1.00 . A A . 51 ASP HB2  1 1 
        3  2792 1 1 51 ASP HB3  H   3.234  14.650   0.634 1.00 . A A . 51 ASP HB3  1 1 
        3  2793 1 1 51 ASP N    N   1.014  13.121   0.287 1.00 . A A . 51 ASP N    1 1 
        3  2794 1 1 51 ASP O    O   4.135  11.376   0.601 1.00 . A A . 51 ASP O    1 1 
        3  2795 1 1 51 ASP OD1  O   5.263  13.434  -0.560 1.00 . A A . 51 ASP OD1  1 1 
        3  2796 1 1 51 ASP OD2  O   4.470  14.608  -2.183 1.00 . A A . 51 ASP OD2  1 1 
        3  2797 1 1 52 ASN C    C   2.912   9.820   3.139 1.00 . A A . 52 ASN C    1 1 
        3  2798 1 1 52 ASN CA   C   3.358  11.284   3.184 1.00 . A A . 52 ASN CA   1 1 
        3  2799 1 1 52 ASN CB   C   2.902  11.949   4.484 1.00 . A A . 52 ASN CB   1 1 
        3  2800 1 1 52 ASN CG   C   3.151  11.006   5.663 1.00 . A A . 52 ASN CG   1 1 
        3  2801 1 1 52 ASN H    H   1.885  12.589   2.307 1.00 . A A . 52 ASN H    1 1 
        3  2802 1 1 52 ASN HA   H   4.429  11.356   3.088 1.00 . A A . 52 ASN HA   1 1 
        3  2803 1 1 52 ASN HB2  H   3.456  12.865   4.632 1.00 . A A . 52 ASN HB2  1 1 
        3  2804 1 1 52 ASN HB3  H   1.848  12.174   4.423 1.00 . A A . 52 ASN HB3  1 1 
        3  2805 1 1 52 ASN HD21 H   4.964  11.726   6.038 1.00 . A A . 52 ASN HD21 1 1 
        3  2806 1 1 52 ASN HD22 H   4.453  10.476   7.066 1.00 . A A . 52 ASN HD22 1 1 
        3  2807 1 1 52 ASN N    N   2.682  12.057   2.102 1.00 . A A . 52 ASN N    1 1 
        3  2808 1 1 52 ASN ND2  N   4.284  11.075   6.309 1.00 . A A . 52 ASN ND2  1 1 
        3  2809 1 1 52 ASN O    O   3.268   9.025   3.987 1.00 . A A . 52 ASN O    1 1 
        3  2810 1 1 52 ASN OD1  O   2.308  10.200   6.001 1.00 . A A . 52 ASN OD1  1 1 
        3  2811 1 1 53 ALA C    C   2.861   7.088   2.090 1.00 . A A . 53 ALA C    1 1 
        3  2812 1 1 53 ALA CA   C   1.667   8.046   2.053 1.00 . A A . 53 ALA CA   1 1 
        3  2813 1 1 53 ALA CB   C   0.958   7.963   0.705 1.00 . A A . 53 ALA CB   1 1 
        3  2814 1 1 53 ALA H    H   1.860  10.114   1.481 1.00 . A A . 53 ALA H    1 1 
        3  2815 1 1 53 ALA HA   H   0.974   7.820   2.846 1.00 . A A . 53 ALA HA   1 1 
        3  2816 1 1 53 ALA HB1  H   1.092   6.976   0.288 1.00 . A A . 53 ALA HB1  1 1 
        3  2817 1 1 53 ALA HB2  H   1.375   8.698   0.031 1.00 . A A . 53 ALA HB2  1 1 
        3  2818 1 1 53 ALA HB3  H  -0.096   8.156   0.840 1.00 . A A . 53 ALA HB3  1 1 
        3  2819 1 1 53 ALA N    N   2.136   9.457   2.154 1.00 . A A . 53 ALA N    1 1 
        3  2820 1 1 53 ALA O    O   3.962   7.440   1.716 1.00 . A A . 53 ALA O    1 1 
        3  2821 1 1 54 ARG C    C   3.648   3.874   1.473 1.00 . A A . 54 ARG C    1 1 
        3  2822 1 1 54 ARG CA   C   3.779   4.904   2.597 1.00 . A A . 54 ARG CA   1 1 
        3  2823 1 1 54 ARG CB   C   3.646   4.227   3.961 1.00 . A A . 54 ARG CB   1 1 
        3  2824 1 1 54 ARG CD   C   4.722   2.555   5.477 1.00 . A A . 54 ARG CD   1 1 
        3  2825 1 1 54 ARG CG   C   4.591   3.025   4.026 1.00 . A A . 54 ARG CG   1 1 
        3  2826 1 1 54 ARG CZ   C   2.686   1.353   5.994 1.00 . A A . 54 ARG CZ   1 1 
        3  2827 1 1 54 ARG H    H   1.757   5.615   2.835 1.00 . A A . 54 ARG H    1 1 
        3  2828 1 1 54 ARG HA   H   4.726   5.415   2.531 1.00 . A A . 54 ARG HA   1 1 
        3  2829 1 1 54 ARG HB2  H   3.901   4.930   4.739 1.00 . A A . 54 ARG HB2  1 1 
        3  2830 1 1 54 ARG HB3  H   2.629   3.890   4.098 1.00 . A A . 54 ARG HB3  1 1 
        3  2831 1 1 54 ARG HD2  H   5.185   1.579   5.514 1.00 . A A . 54 ARG HD2  1 1 
        3  2832 1 1 54 ARG HD3  H   5.294   3.267   6.052 1.00 . A A . 54 ARG HD3  1 1 
        3  2833 1 1 54 ARG HE   H   2.888   3.302   6.321 1.00 . A A . 54 ARG HE   1 1 
        3  2834 1 1 54 ARG HG2  H   4.194   2.222   3.422 1.00 . A A . 54 ARG HG2  1 1 
        3  2835 1 1 54 ARG HG3  H   5.562   3.311   3.653 1.00 . A A . 54 ARG HG3  1 1 
        3  2836 1 1 54 ARG HH11 H   3.660   0.621   4.406 1.00 . A A . 54 ARG HH11 1 1 
        3  2837 1 1 54 ARG HH12 H   2.469  -0.426   5.103 1.00 . A A . 54 ARG HH12 1 1 
        3  2838 1 1 54 ARG HH21 H   1.562   1.821   7.584 1.00 . A A . 54 ARG HH21 1 1 
        3  2839 1 1 54 ARG HH22 H   1.281   0.253   6.902 1.00 . A A . 54 ARG HH22 1 1 
        3  2840 1 1 54 ARG N    N   2.653   5.881   2.538 1.00 . A A . 54 ARG N    1 1 
        3  2841 1 1 54 ARG NE   N   3.325   2.491   5.988 1.00 . A A . 54 ARG NE   1 1 
        3  2842 1 1 54 ARG NH1  N   2.960   0.446   5.097 1.00 . A A . 54 ARG NH1  1 1 
        3  2843 1 1 54 ARG NH2  N   1.771   1.125   6.897 1.00 . A A . 54 ARG NH2  1 1 
        3  2844 1 1 54 ARG O    O   3.017   2.847   1.629 1.00 . A A . 54 ARG O    1 1 
        3  2845 1 1 55 ILE C    C   5.426   3.246  -1.644 1.00 . A A . 55 ILE C    1 1 
        3  2846 1 1 55 ILE CA   C   4.157   3.173  -0.793 1.00 . A A . 55 ILE CA   1 1 
        3  2847 1 1 55 ILE CB   C   2.943   3.619  -1.608 1.00 . A A . 55 ILE CB   1 1 
        3  2848 1 1 55 ILE CD1  C   3.480   6.056  -1.377 1.00 . A A . 55 ILE CD1  1 1 
        3  2849 1 1 55 ILE CG1  C   3.281   4.906  -2.367 1.00 . A A . 55 ILE CG1  1 1 
        3  2850 1 1 55 ILE CG2  C   1.760   3.872  -0.671 1.00 . A A . 55 ILE CG2  1 1 
        3  2851 1 1 55 ILE H    H   4.750   4.970   0.239 1.00 . A A . 55 ILE H    1 1 
        3  2852 1 1 55 ILE HA   H   4.007   2.171  -0.424 1.00 . A A . 55 ILE HA   1 1 
        3  2853 1 1 55 ILE HB   H   2.681   2.843  -2.313 1.00 . A A . 55 ILE HB   1 1 
        3  2854 1 1 55 ILE HD11 H   3.013   5.807  -0.434 1.00 . A A . 55 ILE HD11 1 1 
        3  2855 1 1 55 ILE HD12 H   3.032   6.954  -1.773 1.00 . A A . 55 ILE HD12 1 1 
        3  2856 1 1 55 ILE HD13 H   4.536   6.218  -1.222 1.00 . A A . 55 ILE HD13 1 1 
        3  2857 1 1 55 ILE HG12 H   4.190   4.759  -2.932 1.00 . A A . 55 ILE HG12 1 1 
        3  2858 1 1 55 ILE HG13 H   2.474   5.150  -3.040 1.00 . A A . 55 ILE HG13 1 1 
        3  2859 1 1 55 ILE HG21 H   1.914   4.799  -0.140 1.00 . A A . 55 ILE HG21 1 1 
        3  2860 1 1 55 ILE HG22 H   1.682   3.061   0.035 1.00 . A A . 55 ILE HG22 1 1 
        3  2861 1 1 55 ILE HG23 H   0.850   3.935  -1.249 1.00 . A A . 55 ILE HG23 1 1 
        3  2862 1 1 55 ILE N    N   4.243   4.138   0.342 1.00 . A A . 55 ILE N    1 1 
        3  2863 1 1 55 ILE O    O   6.133   4.234  -1.637 1.00 . A A . 55 ILE O    1 1 
        3  2864 1 1 56 LYS C    C   8.111   2.838  -2.479 1.00 . A A . 56 LYS C    1 1 
        3  2865 1 1 56 LYS CA   C   6.936   2.215  -3.236 1.00 . A A . 56 LYS CA   1 1 
        3  2866 1 1 56 LYS CB   C   6.565   3.067  -4.451 1.00 . A A . 56 LYS CB   1 1 
        3  2867 1 1 56 LYS CD   C   6.793   1.672  -6.509 1.00 . A A . 56 LYS CD   1 1 
        3  2868 1 1 56 LYS CE   C   6.562   0.172  -6.706 1.00 . A A . 56 LYS CE   1 1 
        3  2869 1 1 56 LYS CG   C   5.811   2.207  -5.467 1.00 . A A . 56 LYS CG   1 1 
        3  2870 1 1 56 LYS H    H   5.128   1.424  -2.371 1.00 . A A . 56 LYS H    1 1 
        3  2871 1 1 56 LYS HA   H   7.180   1.214  -3.549 1.00 . A A . 56 LYS HA   1 1 
        3  2872 1 1 56 LYS HB2  H   5.938   3.889  -4.136 1.00 . A A . 56 LYS HB2  1 1 
        3  2873 1 1 56 LYS HB3  H   7.464   3.455  -4.906 1.00 . A A . 56 LYS HB3  1 1 
        3  2874 1 1 56 LYS HD2  H   6.641   2.187  -7.446 1.00 . A A . 56 LYS HD2  1 1 
        3  2875 1 1 56 LYS HD3  H   7.805   1.835  -6.168 1.00 . A A . 56 LYS HD3  1 1 
        3  2876 1 1 56 LYS HE2  H   5.656  -0.136  -6.204 1.00 . A A . 56 LYS HE2  1 1 
        3  2877 1 1 56 LYS HE3  H   6.511  -0.066  -7.758 1.00 . A A . 56 LYS HE3  1 1 
        3  2878 1 1 56 LYS HG2  H   5.338   1.380  -4.957 1.00 . A A . 56 LYS HG2  1 1 
        3  2879 1 1 56 LYS HG3  H   5.059   2.806  -5.958 1.00 . A A . 56 LYS HG3  1 1 
        3  2880 1 1 56 LYS HZ1  H   7.532  -1.479  -5.890 1.00 . A A . 56 LYS HZ1  1 1 
        3  2881 1 1 56 LYS HZ2  H   7.995   0.007  -5.206 1.00 . A A . 56 LYS HZ2  1 1 
        3  2882 1 1 56 LYS HZ3  H   8.554  -0.432  -6.749 1.00 . A A . 56 LYS HZ3  1 1 
        3  2883 1 1 56 LYS N    N   5.715   2.208  -2.380 1.00 . A A . 56 LYS N    1 1 
        3  2884 1 1 56 LYS NZ   N   7.751  -0.483  -6.091 1.00 . A A . 56 LYS NZ   1 1 
        3  2885 1 1 56 LYS O    O   8.745   3.762  -2.949 1.00 . A A . 56 LYS O    1 1 
        3  2886 1 1 57 ARG C    C  10.790   2.048  -0.735 1.00 . A A . 57 ARG C    1 1 
        3  2887 1 1 57 ARG CA   C   9.538   2.900  -0.523 1.00 . A A . 57 ARG CA   1 1 
        3  2888 1 1 57 ARG CB   C   9.079   2.830   0.933 1.00 . A A . 57 ARG CB   1 1 
        3  2889 1 1 57 ARG CD   C   7.396   4.141   2.235 1.00 . A A . 57 ARG CD   1 1 
        3  2890 1 1 57 ARG CG   C   8.679   4.228   1.405 1.00 . A A . 57 ARG CG   1 1 
        3  2891 1 1 57 ARG CZ   C   8.529   3.885   4.356 1.00 . A A . 57 ARG CZ   1 1 
        3  2892 1 1 57 ARG H    H   7.879   1.594  -0.953 1.00 . A A . 57 ARG H    1 1 
        3  2893 1 1 57 ARG HA   H   9.724   3.924  -0.804 1.00 . A A . 57 ARG HA   1 1 
        3  2894 1 1 57 ARG HB2  H   8.231   2.165   1.013 1.00 . A A . 57 ARG HB2  1 1 
        3  2895 1 1 57 ARG HB3  H   9.887   2.462   1.549 1.00 . A A . 57 ARG HB3  1 1 
        3  2896 1 1 57 ARG HD2  H   6.631   4.775   1.808 1.00 . A A . 57 ARG HD2  1 1 
        3  2897 1 1 57 ARG HD3  H   7.053   3.119   2.292 1.00 . A A . 57 ARG HD3  1 1 
        3  2898 1 1 57 ARG HE   H   7.475   5.503   3.900 1.00 . A A . 57 ARG HE   1 1 
        3  2899 1 1 57 ARG HG2  H   9.472   4.643   2.008 1.00 . A A . 57 ARG HG2  1 1 
        3  2900 1 1 57 ARG HG3  H   8.509   4.860   0.547 1.00 . A A . 57 ARG HG3  1 1 
        3  2901 1 1 57 ARG HH11 H   7.430   2.234   4.091 1.00 . A A . 57 ARG HH11 1 1 
        3  2902 1 1 57 ARG HH12 H   8.805   2.059   5.130 1.00 . A A . 57 ARG HH12 1 1 
        3  2903 1 1 57 ARG HH21 H   9.804   5.362   4.801 1.00 . A A . 57 ARG HH21 1 1 
        3  2904 1 1 57 ARG HH22 H  10.150   3.831   5.532 1.00 . A A . 57 ARG HH22 1 1 
        3  2905 1 1 57 ARG N    N   8.404   2.340  -1.311 1.00 . A A . 57 ARG N    1 1 
        3  2906 1 1 57 ARG NE   N   7.782   4.627   3.587 1.00 . A A . 57 ARG NE   1 1 
        3  2907 1 1 57 ARG NH1  N   8.232   2.628   4.541 1.00 . A A . 57 ARG NH1  1 1 
        3  2908 1 1 57 ARG NH2  N   9.575   4.400   4.942 1.00 . A A . 57 ARG NH2  1 1 
        3  2909 1 1 57 ARG O    O  11.900   2.488  -0.513 1.00 . A A . 57 ARG O    1 1 
        3  2910 1 1 58 SER C    C  12.561  -0.269  -0.097 1.00 . A A . 58 SER C    1 1 
        3  2911 1 1 58 SER CA   C  11.787  -0.058  -1.401 1.00 . A A . 58 SER CA   1 1 
        3  2912 1 1 58 SER CB   C  12.647   0.681  -2.424 1.00 . A A . 58 SER CB   1 1 
        3  2913 1 1 58 SER H    H   9.707   0.503  -1.339 1.00 . A A . 58 SER H    1 1 
        3  2914 1 1 58 SER HA   H  11.466  -1.005  -1.806 1.00 . A A . 58 SER HA   1 1 
        3  2915 1 1 58 SER HB2  H  12.516   0.235  -3.397 1.00 . A A . 58 SER HB2  1 1 
        3  2916 1 1 58 SER HB3  H  12.344   1.719  -2.465 1.00 . A A . 58 SER HB3  1 1 
        3  2917 1 1 58 SER HG   H  14.482   0.118  -2.741 1.00 . A A . 58 SER HG   1 1 
        3  2918 1 1 58 SER N    N  10.613   0.832  -1.167 1.00 . A A . 58 SER N    1 1 
        3  2919 1 1 58 SER O    O  12.168   0.200   0.952 1.00 . A A . 58 SER O    1 1 
        3  2920 1 1 58 SER OG   O  14.014   0.586  -2.046 1.00 . A A . 58 SER OG   1 1 
        3  2921 1 1 59 GLY C    C  14.345  -2.694   1.467 1.00 . A A . 59 GLY C    1 1 
        3  2922 1 1 59 GLY CA   C  14.455  -1.220   1.078 1.00 . A A . 59 GLY CA   1 1 
        3  2923 1 1 59 GLY H    H  13.954  -1.346  -1.013 1.00 . A A . 59 GLY H    1 1 
        3  2924 1 1 59 GLY HA2  H  15.490  -0.970   0.892 1.00 . A A . 59 GLY HA2  1 1 
        3  2925 1 1 59 GLY HA3  H  14.074  -0.609   1.882 1.00 . A A . 59 GLY HA3  1 1 
        3  2926 1 1 59 GLY N    N  13.657  -0.975  -0.157 1.00 . A A . 59 GLY N    1 1 
        3  2927 1 1 59 GLY O    O  13.715  -3.479   0.786 1.00 . A A . 59 GLY O    1 1 
        3  2928 1 1 60 ARG C    C  13.958  -4.647   4.198 1.00 . A A . 60 ARG C    1 1 
        3  2929 1 1 60 ARG CA   C  14.876  -4.506   2.982 1.00 . A A . 60 ARG CA   1 1 
        3  2930 1 1 60 ARG CB   C  16.312  -4.884   3.347 1.00 . A A . 60 ARG CB   1 1 
        3  2931 1 1 60 ARG CD   C  18.140  -4.574   5.021 1.00 . A A . 60 ARG CD   1 1 
        3  2932 1 1 60 ARG CG   C  16.705  -4.192   4.654 1.00 . A A . 60 ARG CG   1 1 
        3  2933 1 1 60 ARG CZ   C  18.823  -5.848   6.966 1.00 . A A . 60 ARG CZ   1 1 
        3  2934 1 1 60 ARG H    H  15.454  -2.433   3.092 1.00 . A A . 60 ARG H    1 1 
        3  2935 1 1 60 ARG HA   H  14.528  -5.126   2.171 1.00 . A A . 60 ARG HA   1 1 
        3  2936 1 1 60 ARG HB2  H  16.381  -5.955   3.471 1.00 . A A . 60 ARG HB2  1 1 
        3  2937 1 1 60 ARG HB3  H  16.979  -4.568   2.559 1.00 . A A . 60 ARG HB3  1 1 
        3  2938 1 1 60 ARG HD2  H  18.687  -4.870   4.137 1.00 . A A . 60 ARG HD2  1 1 
        3  2939 1 1 60 ARG HD3  H  18.635  -3.752   5.515 1.00 . A A . 60 ARG HD3  1 1 
        3  2940 1 1 60 ARG HE   H  17.296  -6.388   5.818 1.00 . A A . 60 ARG HE   1 1 
        3  2941 1 1 60 ARG HG2  H  16.637  -3.121   4.527 1.00 . A A . 60 ARG HG2  1 1 
        3  2942 1 1 60 ARG HG3  H  16.038  -4.504   5.442 1.00 . A A . 60 ARG HG3  1 1 
        3  2943 1 1 60 ARG HH11 H  18.675  -3.929   7.522 1.00 . A A . 60 ARG HH11 1 1 
        3  2944 1 1 60 ARG HH12 H  19.725  -4.911   8.488 1.00 . A A . 60 ARG HH12 1 1 
        3  2945 1 1 60 ARG HH21 H  19.164  -7.794   6.646 1.00 . A A . 60 ARG HH21 1 1 
        3  2946 1 1 60 ARG HH22 H  20.000  -7.099   7.994 1.00 . A A . 60 ARG HH22 1 1 
        3  2947 1 1 60 ARG N    N  14.951  -3.080   2.555 1.00 . A A . 60 ARG N    1 1 
        3  2948 1 1 60 ARG NE   N  18.003  -5.724   5.958 1.00 . A A . 60 ARG NE   1 1 
        3  2949 1 1 60 ARG NH1  N  19.096  -4.816   7.718 1.00 . A A . 60 ARG NH1  1 1 
        3  2950 1 1 60 ARG NH2  N  19.372  -7.003   7.222 1.00 . A A . 60 ARG NH2  1 1 
        3  2951 1 1 60 ARG O    O  13.366  -3.690   4.656 1.00 . A A . 60 ARG O    1 1 
        3  2952 1 1 61 CYS C    C  13.262  -4.977   6.979 1.00 . A A . 61 CYS C    1 1 
        3  2953 1 1 61 CYS CA   C  12.956  -6.034   5.913 1.00 . A A . 61 CYS CA   1 1 
        3  2954 1 1 61 CYS CB   C  13.304  -7.430   6.428 1.00 . A A . 61 CYS CB   1 1 
        3  2955 1 1 61 CYS H    H  14.321  -6.594   4.343 1.00 . A A . 61 CYS H    1 1 
        3  2956 1 1 61 CYS HA   H  11.915  -5.992   5.625 1.00 . A A . 61 CYS HA   1 1 
        3  2957 1 1 61 CYS HB2  H  14.235  -7.754   5.987 1.00 . A A . 61 CYS HB2  1 1 
        3  2958 1 1 61 CYS HB3  H  13.405  -7.403   7.503 1.00 . A A . 61 CYS HB3  1 1 
        3  2959 1 1 61 CYS N    N  13.835  -5.834   4.726 1.00 . A A . 61 CYS N    1 1 
        3  2960 1 1 61 CYS O    O  14.385  -4.833   7.421 1.00 . A A . 61 CYS O    1 1 
        3  2961 1 1 61 CYS SG   S  11.989  -8.588   5.975 1.00 . A A . 61 CYS SG   1 1 
        3  2962 1 1 62 ARG C    C  12.511  -3.813   9.829 1.00 . A A . 62 ARG C    1 1 
        3  2963 1 1 62 ARG CA   C  12.505  -3.190   8.430 1.00 . A A . 62 ARG CA   1 1 
        3  2964 1 1 62 ARG CB   C  11.331  -2.222   8.281 1.00 . A A . 62 ARG CB   1 1 
        3  2965 1 1 62 ARG CD   C  10.899  -0.029   7.167 1.00 . A A . 62 ARG CD   1 1 
        3  2966 1 1 62 ARG CG   C  11.861  -0.804   8.070 1.00 . A A . 62 ARG CG   1 1 
        3  2967 1 1 62 ARG CZ   C   9.498   0.341   9.109 1.00 . A A . 62 ARG CZ   1 1 
        3  2968 1 1 62 ARG H    H  11.374  -4.369   7.023 1.00 . A A . 62 ARG H    1 1 
        3  2969 1 1 62 ARG HA   H  13.432  -2.673   8.243 1.00 . A A . 62 ARG HA   1 1 
        3  2970 1 1 62 ARG HB2  H  10.729  -2.513   7.431 1.00 . A A . 62 ARG HB2  1 1 
        3  2971 1 1 62 ARG HB3  H  10.726  -2.249   9.176 1.00 . A A . 62 ARG HB3  1 1 
        3  2972 1 1 62 ARG HD2  H  11.452   0.560   6.448 1.00 . A A . 62 ARG HD2  1 1 
        3  2973 1 1 62 ARG HD3  H  10.227  -0.706   6.664 1.00 . A A . 62 ARG HD3  1 1 
        3  2974 1 1 62 ARG HE   H  10.110   1.822   7.935 1.00 . A A . 62 ARG HE   1 1 
        3  2975 1 1 62 ARG HG2  H  11.941  -0.305   9.025 1.00 . A A . 62 ARG HG2  1 1 
        3  2976 1 1 62 ARG HG3  H  12.833  -0.848   7.604 1.00 . A A . 62 ARG HG3  1 1 
        3  2977 1 1 62 ARG HH11 H   7.901  -0.204   8.032 1.00 . A A . 62 ARG HH11 1 1 
        3  2978 1 1 62 ARG HH12 H   7.831  -0.586   9.719 1.00 . A A . 62 ARG HH12 1 1 
        3  2979 1 1 62 ARG HH21 H  10.945   0.767  10.426 1.00 . A A . 62 ARG HH21 1 1 
        3  2980 1 1 62 ARG HH22 H   9.554  -0.037  11.075 1.00 . A A . 62 ARG HH22 1 1 
        3  2981 1 1 62 ARG N    N  12.271  -4.237   7.394 1.00 . A A . 62 ARG N    1 1 
        3  2982 1 1 62 ARG NE   N  10.135   0.854   8.092 1.00 . A A . 62 ARG NE   1 1 
        3  2983 1 1 62 ARG NH1  N   8.319  -0.191   8.940 1.00 . A A . 62 ARG NH1  1 1 
        3  2984 1 1 62 ARG NH2  N  10.042   0.358  10.295 1.00 . A A . 62 ARG NH2  1 1 
        3  2985 1 1 62 ARG O    O  11.881  -3.316  10.742 1.00 . A A . 62 ARG O    1 1 
        3  2986 1 1 63 ALA C    C  14.305  -6.670  11.356 1.00 . A A . 63 ALA C    1 1 
        3  2987 1 1 63 ALA CA   C  13.265  -5.546  11.347 1.00 . A A . 63 ALA CA   1 1 
        3  2988 1 1 63 ALA CB   C  11.863  -6.114  11.562 1.00 . A A . 63 ALA CB   1 1 
        3  2989 1 1 63 ALA H    H  13.721  -5.280   9.257 1.00 . A A . 63 ALA H    1 1 
        3  2990 1 1 63 ALA HA   H  13.489  -4.819  12.112 1.00 . A A . 63 ALA HA   1 1 
        3  2991 1 1 63 ALA HB1  H  11.141  -5.310  11.535 1.00 . A A . 63 ALA HB1  1 1 
        3  2992 1 1 63 ALA HB2  H  11.817  -6.606  12.522 1.00 . A A . 63 ALA HB2  1 1 
        3  2993 1 1 63 ALA HB3  H  11.638  -6.825  10.782 1.00 . A A . 63 ALA HB3  1 1 
        3  2994 1 1 63 ALA N    N  13.219  -4.896  10.005 1.00 . A A . 63 ALA N    1 1 
        4  2995 1 1  1 LYS C    C  -2.427  12.591  -4.521 1.00 . A A .  1 LYS C    1 1 
        4  2996 1 1  1 LYS CA   C  -3.458  13.410  -3.741 1.00 . A A .  1 LYS CA   1 1 
        4  2997 1 1  1 LYS CB   C  -3.721  14.743  -4.440 1.00 . A A .  1 LYS CB   1 1 
        4  2998 1 1  1 LYS CD   C  -4.528  14.662  -6.802 1.00 . A A .  1 LYS CD   1 1 
        4  2999 1 1  1 LYS CE   C  -4.095  16.084  -7.164 1.00 . A A .  1 LYS CE   1 1 
        4  3000 1 1  1 LYS CG   C  -4.956  14.615  -5.334 1.00 . A A .  1 LYS CG   1 1 
        4  3001 1 1  1 LYS H1   H  -2.748  12.915  -1.846 1.00 . A A .  1 LYS H1   1 1 
        4  3002 1 1  1 LYS H2   H  -3.605  14.380  -1.902 1.00 . A A .  1 LYS H2   1 1 
        4  3003 1 1  1 LYS H3   H  -2.024  14.293  -2.515 1.00 . A A .  1 LYS H3   1 1 
        4  3004 1 1  1 LYS HA   H  -4.380  12.859  -3.639 1.00 . A A .  1 LYS HA   1 1 
        4  3005 1 1  1 LYS HB2  H  -3.891  15.512  -3.698 1.00 . A A .  1 LYS HB2  1 1 
        4  3006 1 1  1 LYS HB3  H  -2.868  15.008  -5.044 1.00 . A A .  1 LYS HB3  1 1 
        4  3007 1 1  1 LYS HD2  H  -3.703  13.983  -6.958 1.00 . A A .  1 LYS HD2  1 1 
        4  3008 1 1  1 LYS HD3  H  -5.358  14.370  -7.428 1.00 . A A .  1 LYS HD3  1 1 
        4  3009 1 1  1 LYS HE2  H  -3.850  16.640  -6.268 1.00 . A A .  1 LYS HE2  1 1 
        4  3010 1 1  1 LYS HE3  H  -3.252  16.062  -7.836 1.00 . A A .  1 LYS HE3  1 1 
        4  3011 1 1  1 LYS HG2  H  -5.451  13.677  -5.131 1.00 . A A .  1 LYS HG2  1 1 
        4  3012 1 1  1 LYS HG3  H  -5.633  15.433  -5.132 1.00 . A A .  1 LYS HG3  1 1 
        4  3013 1 1  1 LYS HZ1  H  -4.990  17.559  -8.328 1.00 . A A .  1 LYS HZ1  1 1 
        4  3014 1 1  1 LYS HZ2  H  -6.009  16.901  -7.138 1.00 . A A .  1 LYS HZ2  1 1 
        4  3015 1 1  1 LYS HZ3  H  -5.653  16.014  -8.541 1.00 . A A .  1 LYS HZ3  1 1 
        4  3016 1 1  1 LYS N    N  -2.918  13.777  -2.400 1.00 . A A .  1 LYS N    1 1 
        4  3017 1 1  1 LYS NZ   N  -5.276  16.684  -7.844 1.00 . A A .  1 LYS NZ   1 1 
        4  3018 1 1  1 LYS O    O  -2.008  12.966  -5.598 1.00 . A A .  1 LYS O    1 1 
        4  3019 1 1  2 ILE C    C  -1.590   9.246  -4.989 1.00 . A A .  2 ILE C    1 1 
        4  3020 1 1  2 ILE CA   C  -1.012  10.633  -4.700 1.00 . A A .  2 ILE CA   1 1 
        4  3021 1 1  2 ILE CB   C   0.172  10.531  -3.740 1.00 . A A .  2 ILE CB   1 1 
        4  3022 1 1  2 ILE CD1  C   2.628  10.077  -3.683 1.00 . A A .  2 ILE CD1  1 1 
        4  3023 1 1  2 ILE CG1  C   1.324   9.797  -4.431 1.00 . A A .  2 ILE CG1  1 1 
        4  3024 1 1  2 ILE CG2  C  -0.248   9.755  -2.491 1.00 . A A .  2 ILE CG2  1 1 
        4  3025 1 1  2 ILE H    H  -2.365  11.187  -3.118 1.00 . A A .  2 ILE H    1 1 
        4  3026 1 1  2 ILE HA   H  -0.703  11.112  -5.616 1.00 . A A .  2 ILE HA   1 1 
        4  3027 1 1  2 ILE HB   H   0.494  11.523  -3.457 1.00 . A A .  2 ILE HB   1 1 
        4  3028 1 1  2 ILE HD11 H   2.754  11.144  -3.566 1.00 . A A .  2 ILE HD11 1 1 
        4  3029 1 1  2 ILE HD12 H   3.459   9.675  -4.243 1.00 . A A .  2 ILE HD12 1 1 
        4  3030 1 1  2 ILE HD13 H   2.590   9.612  -2.709 1.00 . A A .  2 ILE HD13 1 1 
        4  3031 1 1  2 ILE HG12 H   1.127   8.735  -4.429 1.00 . A A .  2 ILE HG12 1 1 
        4  3032 1 1  2 ILE HG13 H   1.414  10.145  -5.450 1.00 . A A .  2 ILE HG13 1 1 
        4  3033 1 1  2 ILE HG21 H  -1.324   9.771  -2.403 1.00 . A A .  2 ILE HG21 1 1 
        4  3034 1 1  2 ILE HG22 H   0.191  10.215  -1.618 1.00 . A A .  2 ILE HG22 1 1 
        4  3035 1 1  2 ILE HG23 H   0.092   8.733  -2.570 1.00 . A A .  2 ILE HG23 1 1 
        4  3036 1 1  2 ILE N    N  -2.015  11.474  -3.987 1.00 . A A .  2 ILE N    1 1 
        4  3037 1 1  2 ILE O    O  -2.586   8.846  -4.420 1.00 . A A .  2 ILE O    1 1 
        4  3038 1 1  3 ASP C    C  -0.299   6.203  -6.449 1.00 . A A .  3 ASP C    1 1 
        4  3039 1 1  3 ASP CA   C  -1.477   7.146  -6.196 1.00 . A A .  3 ASP CA   1 1 
        4  3040 1 1  3 ASP CB   C  -2.302   7.328  -7.470 1.00 . A A .  3 ASP CB   1 1 
        4  3041 1 1  3 ASP CG   C  -1.398   7.837  -8.593 1.00 . A A .  3 ASP CG   1 1 
        4  3042 1 1  3 ASP H    H  -0.166   8.852  -6.313 1.00 . A A .  3 ASP H    1 1 
        4  3043 1 1  3 ASP HA   H  -2.100   6.771  -5.400 1.00 . A A .  3 ASP HA   1 1 
        4  3044 1 1  3 ASP HB2  H  -2.736   6.381  -7.756 1.00 . A A .  3 ASP HB2  1 1 
        4  3045 1 1  3 ASP HB3  H  -3.088   8.046  -7.291 1.00 . A A .  3 ASP HB3  1 1 
        4  3046 1 1  3 ASP N    N  -0.969   8.509  -5.868 1.00 . A A .  3 ASP N    1 1 
        4  3047 1 1  3 ASP O    O   0.567   6.481  -7.255 1.00 . A A .  3 ASP O    1 1 
        4  3048 1 1  3 ASP OD1  O  -0.957   8.972  -8.505 1.00 . A A .  3 ASP OD1  1 1 
        4  3049 1 1  3 ASP OD2  O  -1.158   7.084  -9.523 1.00 . A A .  3 ASP OD2  1 1 
        4  3050 1 1  4 GLY C    C   0.586   2.809  -5.290 1.00 . A A .  4 GLY C    1 1 
        4  3051 1 1  4 GLY CA   C   0.881   4.143  -5.979 1.00 . A A .  4 GLY CA   1 1 
        4  3052 1 1  4 GLY H    H  -0.958   4.882  -5.117 1.00 . A A .  4 GLY H    1 1 
        4  3053 1 1  4 GLY HA2  H   1.015   3.978  -7.038 1.00 . A A .  4 GLY HA2  1 1 
        4  3054 1 1  4 GLY HA3  H   1.785   4.565  -5.564 1.00 . A A .  4 GLY HA3  1 1 
        4  3055 1 1  4 GLY N    N  -0.252   5.090  -5.766 1.00 . A A .  4 GLY N    1 1 
        4  3056 1 1  4 GLY O    O  -0.554   2.453  -5.063 1.00 . A A .  4 GLY O    1 1 
        4  3057 1 1  5 TYR C    C   1.887   0.788  -2.843 1.00 . A A .  5 TYR C    1 1 
        4  3058 1 1  5 TYR CA   C   1.392   0.748  -4.292 1.00 . A A .  5 TYR CA   1 1 
        4  3059 1 1  5 TYR CB   C   2.227  -0.249  -5.096 1.00 . A A .  5 TYR CB   1 1 
        4  3060 1 1  5 TYR CD1  C   0.790  -1.065  -6.997 1.00 . A A .  5 TYR CD1  1 1 
        4  3061 1 1  5 TYR CD2  C   2.457   0.638  -7.444 1.00 . A A .  5 TYR CD2  1 1 
        4  3062 1 1  5 TYR CE1  C   0.412  -1.049  -8.344 1.00 . A A .  5 TYR CE1  1 1 
        4  3063 1 1  5 TYR CE2  C   2.080   0.653  -8.792 1.00 . A A .  5 TYR CE2  1 1 
        4  3064 1 1  5 TYR CG   C   1.812  -0.222  -6.547 1.00 . A A .  5 TYR CG   1 1 
        4  3065 1 1  5 TYR CZ   C   1.057  -0.191  -9.243 1.00 . A A .  5 TYR CZ   1 1 
        4  3066 1 1  5 TYR H    H   2.520   2.369  -5.155 1.00 . A A .  5 TYR H    1 1 
        4  3067 1 1  5 TYR HA   H   0.351   0.471  -4.329 1.00 . A A .  5 TYR HA   1 1 
        4  3068 1 1  5 TYR HB2  H   3.271   0.014  -5.018 1.00 . A A .  5 TYR HB2  1 1 
        4  3069 1 1  5 TYR HB3  H   2.076  -1.242  -4.701 1.00 . A A .  5 TYR HB3  1 1 
        4  3070 1 1  5 TYR HD1  H   0.292  -1.725  -6.303 1.00 . A A .  5 TYR HD1  1 1 
        4  3071 1 1  5 TYR HD2  H   3.245   1.289  -7.097 1.00 . A A .  5 TYR HD2  1 1 
        4  3072 1 1  5 TYR HE1  H  -0.376  -1.702  -8.691 1.00 . A A .  5 TYR HE1  1 1 
        4  3073 1 1  5 TYR HE2  H   2.578   1.315  -9.484 1.00 . A A .  5 TYR HE2  1 1 
        4  3074 1 1  5 TYR HH   H   1.462  -0.376 -11.099 1.00 . A A .  5 TYR HH   1 1 
        4  3075 1 1  5 TYR N    N   1.609   2.064  -4.960 1.00 . A A .  5 TYR N    1 1 
        4  3076 1 1  5 TYR O    O   3.077   0.780  -2.594 1.00 . A A .  5 TYR O    1 1 
        4  3077 1 1  5 TYR OH   O   0.685  -0.177 -10.571 1.00 . A A .  5 TYR OH   1 1 
        4  3078 1 1  6 PRO C    C   1.667  -0.571  -0.023 1.00 . A A .  6 PRO C    1 1 
        4  3079 1 1  6 PRO CA   C   1.295   0.841  -0.494 1.00 . A A .  6 PRO CA   1 1 
        4  3080 1 1  6 PRO CB   C   0.008   1.314   0.172 1.00 . A A .  6 PRO CB   1 1 
        4  3081 1 1  6 PRO CD   C  -0.497   0.839  -2.157 1.00 . A A .  6 PRO CD   1 1 
        4  3082 1 1  6 PRO CG   C  -1.092   0.935  -0.773 1.00 . A A .  6 PRO CG   1 1 
        4  3083 1 1  6 PRO HA   H   2.094   1.539  -0.303 1.00 . A A .  6 PRO HA   1 1 
        4  3084 1 1  6 PRO HB2  H  -0.124   0.817   1.124 1.00 . A A .  6 PRO HB2  1 1 
        4  3085 1 1  6 PRO HB3  H   0.026   2.384   0.306 1.00 . A A .  6 PRO HB3  1 1 
        4  3086 1 1  6 PRO HD2  H  -0.821  -0.072  -2.641 1.00 . A A .  6 PRO HD2  1 1 
        4  3087 1 1  6 PRO HD3  H  -0.770   1.699  -2.747 1.00 . A A .  6 PRO HD3  1 1 
        4  3088 1 1  6 PRO HG2  H  -1.510  -0.019  -0.484 1.00 . A A .  6 PRO HG2  1 1 
        4  3089 1 1  6 PRO HG3  H  -1.861   1.692  -0.763 1.00 . A A .  6 PRO HG3  1 1 
        4  3090 1 1  6 PRO N    N   0.952   0.818  -1.933 1.00 . A A .  6 PRO N    1 1 
        4  3091 1 1  6 PRO O    O   0.841  -1.462   0.002 1.00 . A A .  6 PRO O    1 1 
        4  3092 1 1  7 VAL C    C   3.227  -2.271   2.323 1.00 . A A .  7 VAL C    1 1 
        4  3093 1 1  7 VAL CA   C   3.317  -2.151   0.800 1.00 . A A .  7 VAL CA   1 1 
        4  3094 1 1  7 VAL CB   C   4.767  -2.311   0.341 1.00 . A A .  7 VAL CB   1 1 
        4  3095 1 1  7 VAL CG1  C   4.806  -2.441  -1.182 1.00 . A A .  7 VAL CG1  1 1 
        4  3096 1 1  7 VAL CG2  C   5.580  -1.087   0.770 1.00 . A A .  7 VAL CG2  1 1 
        4  3097 1 1  7 VAL H    H   3.558  -0.059   0.309 1.00 . A A .  7 VAL H    1 1 
        4  3098 1 1  7 VAL HA   H   2.703  -2.902   0.331 1.00 . A A .  7 VAL HA   1 1 
        4  3099 1 1  7 VAL HB   H   5.192  -3.201   0.790 1.00 . A A .  7 VAL HB   1 1 
        4  3100 1 1  7 VAL HG11 H   5.776  -2.803  -1.489 1.00 . A A .  7 VAL HG11 1 1 
        4  3101 1 1  7 VAL HG12 H   4.623  -1.476  -1.630 1.00 . A A .  7 VAL HG12 1 1 
        4  3102 1 1  7 VAL HG13 H   4.044  -3.137  -1.503 1.00 . A A .  7 VAL HG13 1 1 
        4  3103 1 1  7 VAL HG21 H   5.021  -0.523   1.503 1.00 . A A .  7 VAL HG21 1 1 
        4  3104 1 1  7 VAL HG22 H   5.775  -0.466  -0.090 1.00 . A A .  7 VAL HG22 1 1 
        4  3105 1 1  7 VAL HG23 H   6.516  -1.411   1.202 1.00 . A A .  7 VAL HG23 1 1 
        4  3106 1 1  7 VAL N    N   2.903  -0.788   0.343 1.00 . A A .  7 VAL N    1 1 
        4  3107 1 1  7 VAL O    O   2.676  -1.421   2.996 1.00 . A A .  7 VAL O    1 1 
        4  3108 1 1  8 ASP C    C   4.407  -2.364   5.063 1.00 . A A .  8 ASP C    1 1 
        4  3109 1 1  8 ASP CA   C   3.715  -3.524   4.346 1.00 . A A .  8 ASP CA   1 1 
        4  3110 1 1  8 ASP CB   C   4.467  -4.832   4.596 1.00 . A A .  8 ASP CB   1 1 
        4  3111 1 1  8 ASP CG   C   3.902  -5.516   5.842 1.00 . A A .  8 ASP CG   1 1 
        4  3112 1 1  8 ASP H    H   4.200  -4.000   2.302 1.00 . A A .  8 ASP H    1 1 
        4  3113 1 1  8 ASP HA   H   2.695  -3.619   4.679 1.00 . A A .  8 ASP HA   1 1 
        4  3114 1 1  8 ASP HB2  H   4.350  -5.484   3.742 1.00 . A A .  8 ASP HB2  1 1 
        4  3115 1 1  8 ASP HB3  H   5.515  -4.622   4.748 1.00 . A A .  8 ASP HB3  1 1 
        4  3116 1 1  8 ASP N    N   3.765  -3.330   2.869 1.00 . A A .  8 ASP N    1 1 
        4  3117 1 1  8 ASP O    O   4.454  -1.255   4.569 1.00 . A A .  8 ASP O    1 1 
        4  3118 1 1  8 ASP OD1  O   3.230  -4.847   6.608 1.00 . A A .  8 ASP OD1  1 1 
        4  3119 1 1  8 ASP OD2  O   4.149  -6.699   6.008 1.00 . A A .  8 ASP OD2  1 1 
        4  3120 1 1  9 TYR C    C   7.136  -1.603   6.795 1.00 . A A .  9 TYR C    1 1 
        4  3121 1 1  9 TYR CA   C   5.619  -1.522   6.986 1.00 . A A .  9 TYR CA   1 1 
        4  3122 1 1  9 TYR CB   C   5.253  -1.769   8.450 1.00 . A A .  9 TYR CB   1 1 
        4  3123 1 1  9 TYR CD1  C   2.987  -0.818   7.901 1.00 . A A .  9 TYR CD1  1 1 
        4  3124 1 1  9 TYR CD2  C   3.123  -2.697   9.428 1.00 . A A .  9 TYR CD2  1 1 
        4  3125 1 1  9 TYR CE1  C   1.594  -0.809   8.036 1.00 . A A .  9 TYR CE1  1 1 
        4  3126 1 1  9 TYR CE2  C   1.729  -2.687   9.562 1.00 . A A .  9 TYR CE2  1 1 
        4  3127 1 1  9 TYR CG   C   3.751  -1.761   8.597 1.00 . A A .  9 TYR CG   1 1 
        4  3128 1 1  9 TYR CZ   C   0.964  -1.743   8.867 1.00 . A A .  9 TYR CZ   1 1 
        4  3129 1 1  9 TYR H    H   4.883  -3.512   6.613 1.00 . A A .  9 TYR H    1 1 
        4  3130 1 1  9 TYR HA   H   5.249  -0.558   6.674 1.00 . A A .  9 TYR HA   1 1 
        4  3131 1 1  9 TYR HB2  H   5.641  -2.729   8.761 1.00 . A A .  9 TYR HB2  1 1 
        4  3132 1 1  9 TYR HB3  H   5.678  -0.991   9.065 1.00 . A A .  9 TYR HB3  1 1 
        4  3133 1 1  9 TYR HD1  H   3.472  -0.098   7.260 1.00 . A A .  9 TYR HD1  1 1 
        4  3134 1 1  9 TYR HD2  H   3.713  -3.425   9.965 1.00 . A A .  9 TYR HD2  1 1 
        4  3135 1 1  9 TYR HE1  H   1.004  -0.081   7.498 1.00 . A A .  9 TYR HE1  1 1 
        4  3136 1 1  9 TYR HE2  H   1.244  -3.409  10.203 1.00 . A A .  9 TYR HE2  1 1 
        4  3137 1 1  9 TYR HH   H  -0.650  -2.417   9.630 1.00 . A A .  9 TYR HH   1 1 
        4  3138 1 1  9 TYR N    N   4.937  -2.611   6.231 1.00 . A A .  9 TYR N    1 1 
        4  3139 1 1  9 TYR O    O   7.862  -0.694   7.147 1.00 . A A .  9 TYR O    1 1 
        4  3140 1 1  9 TYR OH   O  -0.409  -1.735   8.999 1.00 . A A .  9 TYR OH   1 1 
        4  3141 1 1 10 TRP C    C   9.389  -3.218   4.600 1.00 . A A . 10 TRP C    1 1 
        4  3142 1 1 10 TRP CA   C   9.098  -2.800   6.042 1.00 . A A . 10 TRP CA   1 1 
        4  3143 1 1 10 TRP CB   C   9.573  -3.891   7.016 1.00 . A A . 10 TRP CB   1 1 
        4  3144 1 1 10 TRP CD1  C   8.767  -3.126   9.293 1.00 . A A . 10 TRP CD1  1 1 
        4  3145 1 1 10 TRP CD2  C   7.575  -4.847   8.478 1.00 . A A . 10 TRP CD2  1 1 
        4  3146 1 1 10 TRP CE2  C   7.016  -4.530   9.736 1.00 . A A . 10 TRP CE2  1 1 
        4  3147 1 1 10 TRP CE3  C   7.009  -5.902   7.744 1.00 . A A . 10 TRP CE3  1 1 
        4  3148 1 1 10 TRP CG   C   8.683  -3.944   8.219 1.00 . A A . 10 TRP CG   1 1 
        4  3149 1 1 10 TRP CH2  C   5.376  -6.286   9.509 1.00 . A A . 10 TRP CH2  1 1 
        4  3150 1 1 10 TRP CZ2  C   5.929  -5.237  10.251 1.00 . A A . 10 TRP CZ2  1 1 
        4  3151 1 1 10 TRP CZ3  C   5.915  -6.618   8.257 1.00 . A A . 10 TRP CZ3  1 1 
        4  3152 1 1 10 TRP H    H   7.028  -3.410   5.964 1.00 . A A . 10 TRP H    1 1 
        4  3153 1 1 10 TRP HA   H   9.587  -1.865   6.267 1.00 . A A . 10 TRP HA   1 1 
        4  3154 1 1 10 TRP HB2  H   9.552  -4.848   6.517 1.00 . A A . 10 TRP HB2  1 1 
        4  3155 1 1 10 TRP HB3  H  10.584  -3.676   7.329 1.00 . A A . 10 TRP HB3  1 1 
        4  3156 1 1 10 TRP HD1  H   9.488  -2.332   9.424 1.00 . A A . 10 TRP HD1  1 1 
        4  3157 1 1 10 TRP HE1  H   7.620  -3.036  11.059 1.00 . A A . 10 TRP HE1  1 1 
        4  3158 1 1 10 TRP HE3  H   7.420  -6.164   6.780 1.00 . A A . 10 TRP HE3  1 1 
        4  3159 1 1 10 TRP HH2  H   4.533  -6.839   9.899 1.00 . A A . 10 TRP HH2  1 1 
        4  3160 1 1 10 TRP HZ2  H   5.517  -4.977  11.215 1.00 . A A . 10 TRP HZ2  1 1 
        4  3161 1 1 10 TRP HZ3  H   5.486  -7.428   7.686 1.00 . A A . 10 TRP HZ3  1 1 
        4  3162 1 1 10 TRP N    N   7.625  -2.679   6.244 1.00 . A A . 10 TRP N    1 1 
        4  3163 1 1 10 TRP NE1  N   7.777  -3.473  10.196 1.00 . A A . 10 TRP NE1  1 1 
        4  3164 1 1 10 TRP O    O  10.520  -3.461   4.231 1.00 . A A . 10 TRP O    1 1 
        4  3165 1 1 11 ASN C    C   9.296  -5.088   2.342 1.00 . A A . 11 ASN C    1 1 
        4  3166 1 1 11 ASN CA   C   8.597  -3.728   2.371 1.00 . A A . 11 ASN CA   1 1 
        4  3167 1 1 11 ASN CB   C   9.506  -2.647   1.788 1.00 . A A . 11 ASN CB   1 1 
        4  3168 1 1 11 ASN CG   C   8.879  -1.271   2.020 1.00 . A A . 11 ASN CG   1 1 
        4  3169 1 1 11 ASN H    H   7.468  -3.121   4.098 1.00 . A A . 11 ASN H    1 1 
        4  3170 1 1 11 ASN HA   H   7.662  -3.763   1.830 1.00 . A A . 11 ASN HA   1 1 
        4  3171 1 1 11 ASN HB2  H  10.469  -2.692   2.276 1.00 . A A . 11 ASN HB2  1 1 
        4  3172 1 1 11 ASN HB3  H   9.629  -2.812   0.728 1.00 . A A . 11 ASN HB3  1 1 
        4  3173 1 1 11 ASN HD21 H   9.237  -0.636   0.173 1.00 . A A . 11 ASN HD21 1 1 
        4  3174 1 1 11 ASN HD22 H   8.455   0.480   1.185 1.00 . A A . 11 ASN HD22 1 1 
        4  3175 1 1 11 ASN N    N   8.373  -3.314   3.782 1.00 . A A . 11 ASN N    1 1 
        4  3176 1 1 11 ASN ND2  N   8.855  -0.404   1.044 1.00 . A A . 11 ASN ND2  1 1 
        4  3177 1 1 11 ASN O    O   9.844  -5.497   1.337 1.00 . A A . 11 ASN O    1 1 
        4  3178 1 1 11 ASN OD1  O   8.405  -0.981   3.100 1.00 . A A . 11 ASN OD1  1 1 
        4  3179 1 1 12 CYS C    C   9.175  -8.139   2.670 1.00 . A A . 12 CYS C    1 1 
        4  3180 1 1 12 CYS CA   C   9.953  -7.118   3.494 1.00 . A A . 12 CYS CA   1 1 
        4  3181 1 1 12 CYS CB   C   9.944  -7.506   4.971 1.00 . A A . 12 CYS CB   1 1 
        4  3182 1 1 12 CYS H    H   8.839  -5.438   4.242 1.00 . A A . 12 CYS H    1 1 
        4  3183 1 1 12 CYS HA   H  10.965  -7.044   3.139 1.00 . A A . 12 CYS HA   1 1 
        4  3184 1 1 12 CYS HB2  H  10.137  -6.630   5.575 1.00 . A A . 12 CYS HB2  1 1 
        4  3185 1 1 12 CYS HB3  H   8.980  -7.917   5.230 1.00 . A A . 12 CYS HB3  1 1 
        4  3186 1 1 12 CYS N    N   9.285  -5.789   3.443 1.00 . A A . 12 CYS N    1 1 
        4  3187 1 1 12 CYS O    O   9.662  -8.662   1.688 1.00 . A A . 12 CYS O    1 1 
        4  3188 1 1 12 CYS SG   S  11.229  -8.743   5.277 1.00 . A A . 12 CYS SG   1 1 
        4  3189 1 1 13 LYS C    C   5.683  -9.293   2.637 1.00 . A A . 13 LYS C    1 1 
        4  3190 1 1 13 LYS CA   C   7.171  -9.431   2.302 1.00 . A A . 13 LYS CA   1 1 
        4  3191 1 1 13 LYS CB   C   7.709 -10.787   2.757 1.00 . A A . 13 LYS CB   1 1 
        4  3192 1 1 13 LYS CD   C   6.031 -12.458   3.524 1.00 . A A . 13 LYS CD   1 1 
        4  3193 1 1 13 LYS CE   C   6.262 -13.970   3.595 1.00 . A A . 13 LYS CE   1 1 
        4  3194 1 1 13 LYS CG   C   6.757 -11.891   2.306 1.00 . A A . 13 LYS CG   1 1 
        4  3195 1 1 13 LYS H    H   7.598  -8.003   3.863 1.00 . A A . 13 LYS H    1 1 
        4  3196 1 1 13 LYS HA   H   7.330  -9.310   1.243 1.00 . A A . 13 LYS HA   1 1 
        4  3197 1 1 13 LYS HB2  H   8.684 -10.950   2.321 1.00 . A A . 13 LYS HB2  1 1 
        4  3198 1 1 13 LYS HB3  H   7.789 -10.800   3.834 1.00 . A A . 13 LYS HB3  1 1 
        4  3199 1 1 13 LYS HD2  H   6.415 -11.989   4.420 1.00 . A A . 13 LYS HD2  1 1 
        4  3200 1 1 13 LYS HD3  H   4.974 -12.259   3.437 1.00 . A A . 13 LYS HD3  1 1 
        4  3201 1 1 13 LYS HE2  H   5.940 -14.441   2.678 1.00 . A A . 13 LYS HE2  1 1 
        4  3202 1 1 13 LYS HE3  H   7.304 -14.184   3.782 1.00 . A A . 13 LYS HE3  1 1 
        4  3203 1 1 13 LYS HG2  H   6.036 -11.484   1.612 1.00 . A A . 13 LYS HG2  1 1 
        4  3204 1 1 13 LYS HG3  H   7.318 -12.678   1.824 1.00 . A A . 13 LYS HG3  1 1 
        4  3205 1 1 13 LYS HZ1  H   4.577 -14.906   4.381 1.00 . A A . 13 LYS HZ1  1 1 
        4  3206 1 1 13 LYS HZ2  H   5.162 -13.625   5.332 1.00 . A A . 13 LYS HZ2  1 1 
        4  3207 1 1 13 LYS HZ3  H   5.978 -15.115   5.311 1.00 . A A . 13 LYS HZ3  1 1 
        4  3208 1 1 13 LYS N    N   7.972  -8.433   3.064 1.00 . A A . 13 LYS N    1 1 
        4  3209 1 1 13 LYS NZ   N   5.432 -14.438   4.742 1.00 . A A . 13 LYS NZ   1 1 
        4  3210 1 1 13 LYS O    O   5.149 -10.015   3.456 1.00 . A A . 13 LYS O    1 1 
        4  3211 1 1 14 ARG C    C   3.052  -6.938   1.533 1.00 . A A . 14 ARG C    1 1 
        4  3212 1 1 14 ARG CA   C   3.557  -8.181   2.271 1.00 . A A . 14 ARG CA   1 1 
        4  3213 1 1 14 ARG CB   C   3.452  -7.992   3.784 1.00 . A A . 14 ARG CB   1 1 
        4  3214 1 1 14 ARG CD   C   3.291  -9.411   5.837 1.00 . A A . 14 ARG CD   1 1 
        4  3215 1 1 14 ARG CG   C   2.790  -9.225   4.404 1.00 . A A . 14 ARG CG   1 1 
        4  3216 1 1 14 ARG CZ   C   2.915 -11.222   7.397 1.00 . A A . 14 ARG CZ   1 1 
        4  3217 1 1 14 ARG H    H   5.464  -7.804   1.344 1.00 . A A . 14 ARG H    1 1 
        4  3218 1 1 14 ARG HA   H   2.999  -9.053   1.968 1.00 . A A . 14 ARG HA   1 1 
        4  3219 1 1 14 ARG HB2  H   4.440  -7.864   4.202 1.00 . A A . 14 ARG HB2  1 1 
        4  3220 1 1 14 ARG HB3  H   2.854  -7.119   3.998 1.00 . A A . 14 ARG HB3  1 1 
        4  3221 1 1 14 ARG HD2  H   4.350  -9.199   5.894 1.00 . A A . 14 ARG HD2  1 1 
        4  3222 1 1 14 ARG HD3  H   2.743  -8.775   6.514 1.00 . A A . 14 ARG HD3  1 1 
        4  3223 1 1 14 ARG HE   H   2.942 -11.496   5.430 1.00 . A A . 14 ARG HE   1 1 
        4  3224 1 1 14 ARG HG2  H   1.718  -9.093   4.411 1.00 . A A . 14 ARG HG2  1 1 
        4  3225 1 1 14 ARG HG3  H   3.041 -10.099   3.822 1.00 . A A . 14 ARG HG3  1 1 
        4  3226 1 1 14 ARG HH11 H   4.877 -11.526   7.644 1.00 . A A . 14 ARG HH11 1 1 
        4  3227 1 1 14 ARG HH12 H   3.889 -11.852   9.029 1.00 . A A . 14 ARG HH12 1 1 
        4  3228 1 1 14 ARG HH21 H   0.925 -11.002   7.442 1.00 . A A . 14 ARG HH21 1 1 
        4  3229 1 1 14 ARG HH22 H   1.651 -11.556   8.914 1.00 . A A . 14 ARG HH22 1 1 
        4  3230 1 1 14 ARG N    N   5.011  -8.372   2.002 1.00 . A A . 14 ARG N    1 1 
        4  3231 1 1 14 ARG NE   N   3.028 -10.841   6.155 1.00 . A A . 14 ARG NE   1 1 
        4  3232 1 1 14 ARG NH1  N   3.976 -11.560   8.077 1.00 . A A . 14 ARG NH1  1 1 
        4  3233 1 1 14 ARG NH2  N   1.738 -11.263   7.962 1.00 . A A . 14 ARG NH2  1 1 
        4  3234 1 1 14 ARG O    O   2.199  -6.218   2.013 1.00 . A A . 14 ARG O    1 1 
        4  3235 1 1 15 ILE C    C   1.631  -5.487  -0.603 1.00 . A A . 15 ILE C    1 1 
        4  3236 1 1 15 ILE CA   C   3.149  -5.489  -0.414 1.00 . A A . 15 ILE CA   1 1 
        4  3237 1 1 15 ILE CB   C   3.851  -5.633  -1.764 1.00 . A A . 15 ILE CB   1 1 
        4  3238 1 1 15 ILE CD1  C   3.922  -6.984  -3.867 1.00 . A A . 15 ILE CD1  1 1 
        4  3239 1 1 15 ILE CG1  C   3.408  -6.940  -2.427 1.00 . A A . 15 ILE CG1  1 1 
        4  3240 1 1 15 ILE CG2  C   5.367  -5.657  -1.555 1.00 . A A . 15 ILE CG2  1 1 
        4  3241 1 1 15 ILE H    H   4.270  -7.279   0.006 1.00 . A A . 15 ILE H    1 1 
        4  3242 1 1 15 ILE HA   H   3.471  -4.584   0.073 1.00 . A A . 15 ILE HA   1 1 
        4  3243 1 1 15 ILE HB   H   3.589  -4.798  -2.397 1.00 . A A . 15 ILE HB   1 1 
        4  3244 1 1 15 ILE HD11 H   3.117  -6.738  -4.544 1.00 . A A . 15 ILE HD11 1 1 
        4  3245 1 1 15 ILE HD12 H   4.288  -7.975  -4.087 1.00 . A A . 15 ILE HD12 1 1 
        4  3246 1 1 15 ILE HD13 H   4.723  -6.268  -3.985 1.00 . A A . 15 ILE HD13 1 1 
        4  3247 1 1 15 ILE HG12 H   3.808  -7.777  -1.874 1.00 . A A . 15 ILE HG12 1 1 
        4  3248 1 1 15 ILE HG13 H   2.330  -6.993  -2.430 1.00 . A A . 15 ILE HG13 1 1 
        4  3249 1 1 15 ILE HG21 H   5.830  -4.918  -2.192 1.00 . A A . 15 ILE HG21 1 1 
        4  3250 1 1 15 ILE HG22 H   5.748  -6.637  -1.804 1.00 . A A . 15 ILE HG22 1 1 
        4  3251 1 1 15 ILE HG23 H   5.592  -5.436  -0.522 1.00 . A A . 15 ILE HG23 1 1 
        4  3252 1 1 15 ILE N    N   3.581  -6.683   0.368 1.00 . A A . 15 ILE N    1 1 
        4  3253 1 1 15 ILE O    O   1.010  -4.447  -0.708 1.00 . A A . 15 ILE O    1 1 
        4  3254 1 1 16 CYS C    C  -1.066  -7.788   0.030 1.00 . A A . 16 CYS C    1 1 
        4  3255 1 1 16 CYS CA   C  -0.450  -6.699  -0.853 1.00 . A A . 16 CYS CA   1 1 
        4  3256 1 1 16 CYS CB   C  -0.636  -7.036  -2.334 1.00 . A A . 16 CYS CB   1 1 
        4  3257 1 1 16 CYS H    H   1.548  -7.466  -0.578 1.00 . A A . 16 CYS H    1 1 
        4  3258 1 1 16 CYS HA   H  -0.896  -5.741  -0.636 1.00 . A A . 16 CYS HA   1 1 
        4  3259 1 1 16 CYS HB2  H  -0.394  -6.172  -2.933 1.00 . A A . 16 CYS HB2  1 1 
        4  3260 1 1 16 CYS HB3  H   0.019  -7.853  -2.602 1.00 . A A . 16 CYS HB3  1 1 
        4  3261 1 1 16 CYS N    N   1.028  -6.640  -0.659 1.00 . A A . 16 CYS N    1 1 
        4  3262 1 1 16 CYS O    O  -0.629  -8.921   0.035 1.00 . A A . 16 CYS O    1 1 
        4  3263 1 1 16 CYS SG   S  -2.355  -7.516  -2.637 1.00 . A A . 16 CYS SG   1 1 
        4  3264 1 1 17 TRP C    C  -3.560  -9.440   0.813 1.00 . A A . 17 TRP C    1 1 
        4  3265 1 1 17 TRP CA   C  -2.739  -8.459   1.656 1.00 . A A . 17 TRP CA   1 1 
        4  3266 1 1 17 TRP CB   C  -3.658  -7.646   2.568 1.00 . A A . 17 TRP CB   1 1 
        4  3267 1 1 17 TRP CD1  C  -2.551  -8.814   4.518 1.00 . A A . 17 TRP CD1  1 1 
        4  3268 1 1 17 TRP CD2  C  -3.295  -6.757   5.045 1.00 . A A . 17 TRP CD2  1 1 
        4  3269 1 1 17 TRP CE2  C  -2.706  -7.288   6.217 1.00 . A A . 17 TRP CE2  1 1 
        4  3270 1 1 17 TRP CE3  C  -3.845  -5.464   5.106 1.00 . A A . 17 TRP CE3  1 1 
        4  3271 1 1 17 TRP CG   C  -3.184  -7.745   3.981 1.00 . A A . 17 TRP CG   1 1 
        4  3272 1 1 17 TRP CH2  C  -3.216  -5.276   7.450 1.00 . A A . 17 TRP CH2  1 1 
        4  3273 1 1 17 TRP CZ2  C  -2.664  -6.560   7.407 1.00 . A A . 17 TRP CZ2  1 1 
        4  3274 1 1 17 TRP CZ3  C  -3.805  -4.729   6.302 1.00 . A A . 17 TRP CZ3  1 1 
        4  3275 1 1 17 TRP H    H  -2.422  -6.529   0.750 1.00 . A A . 17 TRP H    1 1 
        4  3276 1 1 17 TRP HA   H  -2.003  -8.984   2.244 1.00 . A A . 17 TRP HA   1 1 
        4  3277 1 1 17 TRP HB2  H  -3.650  -6.612   2.257 1.00 . A A . 17 TRP HB2  1 1 
        4  3278 1 1 17 TRP HB3  H  -4.665  -8.033   2.499 1.00 . A A . 17 TRP HB3  1 1 
        4  3279 1 1 17 TRP HD1  H  -2.308  -9.728   3.997 1.00 . A A . 17 TRP HD1  1 1 
        4  3280 1 1 17 TRP HE1  H  -1.812  -9.153   6.462 1.00 . A A . 17 TRP HE1  1 1 
        4  3281 1 1 17 TRP HE3  H  -4.301  -5.032   4.227 1.00 . A A . 17 TRP HE3  1 1 
        4  3282 1 1 17 TRP HH2  H  -3.187  -4.706   8.368 1.00 . A A . 17 TRP HH2  1 1 
        4  3283 1 1 17 TRP HZ2  H  -2.210  -6.986   8.289 1.00 . A A . 17 TRP HZ2  1 1 
        4  3284 1 1 17 TRP HZ3  H  -4.230  -3.736   6.338 1.00 . A A . 17 TRP HZ3  1 1 
        4  3285 1 1 17 TRP N    N  -2.085  -7.449   0.774 1.00 . A A . 17 TRP N    1 1 
        4  3286 1 1 17 TRP NE1  N  -2.268  -8.543   5.846 1.00 . A A . 17 TRP NE1  1 1 
        4  3287 1 1 17 TRP O    O  -3.767  -9.236  -0.366 1.00 . A A . 17 TRP O    1 1 
        4  3288 1 1 18 TYR C    C  -6.324 -11.088   0.669 1.00 . A A . 18 TYR C    1 1 
        4  3289 1 1 18 TYR CA   C  -4.845 -11.488   0.644 1.00 . A A . 18 TYR CA   1 1 
        4  3290 1 1 18 TYR CB   C  -4.635 -12.821   1.364 1.00 . A A . 18 TYR CB   1 1 
        4  3291 1 1 18 TYR CD1  C  -4.076 -14.388  -0.529 1.00 . A A . 18 TYR CD1  1 1 
        4  3292 1 1 18 TYR CD2  C  -2.305 -13.701   0.976 1.00 . A A . 18 TYR CD2  1 1 
        4  3293 1 1 18 TYR CE1  C  -3.162 -15.162  -1.254 1.00 . A A . 18 TYR CE1  1 1 
        4  3294 1 1 18 TYR CE2  C  -1.390 -14.476   0.252 1.00 . A A . 18 TYR CE2  1 1 
        4  3295 1 1 18 TYR CG   C  -3.648 -13.658   0.586 1.00 . A A . 18 TYR CG   1 1 
        4  3296 1 1 18 TYR CZ   C  -1.818 -15.206  -0.863 1.00 . A A . 18 TYR CZ   1 1 
        4  3297 1 1 18 TYR H    H  -3.860 -10.643   2.365 1.00 . A A . 18 TYR H    1 1 
        4  3298 1 1 18 TYR HA   H  -4.491 -11.558  -0.372 1.00 . A A . 18 TYR HA   1 1 
        4  3299 1 1 18 TYR HB2  H  -4.249 -12.638   2.357 1.00 . A A . 18 TYR HB2  1 1 
        4  3300 1 1 18 TYR HB3  H  -5.575 -13.346   1.433 1.00 . A A . 18 TYR HB3  1 1 
        4  3301 1 1 18 TYR HD1  H  -5.113 -14.354  -0.830 1.00 . A A . 18 TYR HD1  1 1 
        4  3302 1 1 18 TYR HD2  H  -1.974 -13.139   1.836 1.00 . A A . 18 TYR HD2  1 1 
        4  3303 1 1 18 TYR HE1  H  -3.493 -15.725  -2.112 1.00 . A A . 18 TYR HE1  1 1 
        4  3304 1 1 18 TYR HE2  H  -0.353 -14.509   0.553 1.00 . A A . 18 TYR HE2  1 1 
        4  3305 1 1 18 TYR HH   H  -0.052 -15.863  -1.172 1.00 . A A . 18 TYR HH   1 1 
        4  3306 1 1 18 TYR N    N  -4.034 -10.499   1.412 1.00 . A A . 18 TYR N    1 1 
        4  3307 1 1 18 TYR O    O  -7.180 -11.859   1.057 1.00 . A A . 18 TYR O    1 1 
        4  3308 1 1 18 TYR OH   O  -0.916 -15.968  -1.577 1.00 . A A . 18 TYR OH   1 1 
        4  3309 1 1 19 ASN C    C  -8.192  -8.162  -0.589 1.00 . A A . 19 ASN C    1 1 
        4  3310 1 1 19 ASN CA   C  -8.049  -9.433   0.255 1.00 . A A . 19 ASN CA   1 1 
        4  3311 1 1 19 ASN CB   C  -8.376  -9.144   1.721 1.00 . A A . 19 ASN CB   1 1 
        4  3312 1 1 19 ASN CG   C  -9.848  -9.461   1.989 1.00 . A A . 19 ASN CG   1 1 
        4  3313 1 1 19 ASN H    H  -5.922  -9.283  -0.050 1.00 . A A . 19 ASN H    1 1 
        4  3314 1 1 19 ASN HA   H  -8.695 -10.211  -0.121 1.00 . A A . 19 ASN HA   1 1 
        4  3315 1 1 19 ASN HB2  H  -7.753  -9.758   2.355 1.00 . A A . 19 ASN HB2  1 1 
        4  3316 1 1 19 ASN HB3  H  -8.190  -8.101   1.932 1.00 . A A . 19 ASN HB3  1 1 
        4  3317 1 1 19 ASN HD21 H  -9.450 -10.797   3.402 1.00 . A A . 19 ASN HD21 1 1 
        4  3318 1 1 19 ASN HD22 H -11.099 -10.555   3.077 1.00 . A A . 19 ASN HD22 1 1 
        4  3319 1 1 19 ASN N    N  -6.628  -9.888   0.257 1.00 . A A . 19 ASN N    1 1 
        4  3320 1 1 19 ASN ND2  N -10.157 -10.345   2.897 1.00 . A A . 19 ASN ND2  1 1 
        4  3321 1 1 19 ASN O    O  -7.243  -7.429  -0.785 1.00 . A A . 19 ASN O    1 1 
        4  3322 1 1 19 ASN OD1  O -10.725  -8.899   1.364 1.00 . A A . 19 ASN OD1  1 1 
        4  3323 1 1 20 ASN C    C  -9.898  -5.473  -1.027 1.00 . A A . 20 ASN C    1 1 
        4  3324 1 1 20 ASN CA   C  -9.561  -6.670  -1.919 1.00 . A A . 20 ASN CA   1 1 
        4  3325 1 1 20 ASN CB   C -10.733  -6.997  -2.846 1.00 . A A . 20 ASN CB   1 1 
        4  3326 1 1 20 ASN CG   C -11.986  -7.268  -2.012 1.00 . A A . 20 ASN CG   1 1 
        4  3327 1 1 20 ASN H    H -10.122  -8.498  -0.920 1.00 . A A . 20 ASN H    1 1 
        4  3328 1 1 20 ASN HA   H  -8.676  -6.468  -2.502 1.00 . A A . 20 ASN HA   1 1 
        4  3329 1 1 20 ASN HB2  H -10.913  -6.159  -3.506 1.00 . A A . 20 ASN HB2  1 1 
        4  3330 1 1 20 ASN HB3  H -10.497  -7.872  -3.432 1.00 . A A . 20 ASN HB3  1 1 
        4  3331 1 1 20 ASN HD21 H -12.900  -8.282  -3.453 1.00 . A A . 20 ASN HD21 1 1 
        4  3332 1 1 20 ASN HD22 H -13.776  -8.127  -2.008 1.00 . A A . 20 ASN HD22 1 1 
        4  3333 1 1 20 ASN N    N  -9.368  -7.895  -1.089 1.00 . A A . 20 ASN N    1 1 
        4  3334 1 1 20 ASN ND2  N -12.969  -7.949  -2.535 1.00 . A A . 20 ASN ND2  1 1 
        4  3335 1 1 20 ASN O    O -10.068  -4.365  -1.498 1.00 . A A . 20 ASN O    1 1 
        4  3336 1 1 20 ASN OD1  O -12.073  -6.854  -0.873 1.00 . A A . 20 ASN OD1  1 1 
        4  3337 1 1 21 LYS C    C  -9.327  -4.497   2.333 1.00 . A A . 21 LYS C    1 1 
        4  3338 1 1 21 LYS CA   C -10.324  -4.555   1.173 1.00 . A A . 21 LYS CA   1 1 
        4  3339 1 1 21 LYS CB   C -11.729  -4.864   1.693 1.00 . A A . 21 LYS CB   1 1 
        4  3340 1 1 21 LYS CD   C -13.607  -3.221   1.705 1.00 . A A . 21 LYS CD   1 1 
        4  3341 1 1 21 LYS CE   C -14.390  -4.056   2.721 1.00 . A A . 21 LYS CE   1 1 
        4  3342 1 1 21 LYS CG   C -12.764  -4.147   0.827 1.00 . A A . 21 LYS CG   1 1 
        4  3343 1 1 21 LYS H    H  -9.857  -6.584   0.617 1.00 . A A . 21 LYS H    1 1 
        4  3344 1 1 21 LYS HA   H -10.330  -3.621   0.634 1.00 . A A . 21 LYS HA   1 1 
        4  3345 1 1 21 LYS HB2  H -11.901  -5.930   1.654 1.00 . A A . 21 LYS HB2  1 1 
        4  3346 1 1 21 LYS HB3  H -11.818  -4.522   2.713 1.00 . A A . 21 LYS HB3  1 1 
        4  3347 1 1 21 LYS HD2  H -12.959  -2.532   2.227 1.00 . A A . 21 LYS HD2  1 1 
        4  3348 1 1 21 LYS HD3  H -14.299  -2.669   1.088 1.00 . A A . 21 LYS HD3  1 1 
        4  3349 1 1 21 LYS HE2  H -14.155  -5.106   2.602 1.00 . A A . 21 LYS HE2  1 1 
        4  3350 1 1 21 LYS HE3  H -14.169  -3.731   3.726 1.00 . A A . 21 LYS HE3  1 1 
        4  3351 1 1 21 LYS HG2  H -12.259  -3.565   0.070 1.00 . A A . 21 LYS HG2  1 1 
        4  3352 1 1 21 LYS HG3  H -13.406  -4.875   0.355 1.00 . A A . 21 LYS HG3  1 1 
        4  3353 1 1 21 LYS HZ1  H -15.949  -2.802   2.146 1.00 . A A . 21 LYS HZ1  1 1 
        4  3354 1 1 21 LYS HZ2  H -16.405  -4.020   3.240 1.00 . A A . 21 LYS HZ2  1 1 
        4  3355 1 1 21 LYS HZ3  H -16.114  -4.403   1.610 1.00 . A A . 21 LYS HZ3  1 1 
        4  3356 1 1 21 LYS N    N  -9.997  -5.684   0.257 1.00 . A A . 21 LYS N    1 1 
        4  3357 1 1 21 LYS NZ   N -15.822  -3.801   2.405 1.00 . A A . 21 LYS NZ   1 1 
        4  3358 1 1 21 LYS O    O  -9.350  -3.586   3.137 1.00 . A A . 21 LYS O    1 1 
        4  3359 1 1 22 TYR C    C  -6.606  -4.181   3.481 1.00 . A A . 22 TYR C    1 1 
        4  3360 1 1 22 TYR CA   C  -7.462  -5.449   3.546 1.00 . A A . 22 TYR CA   1 1 
        4  3361 1 1 22 TYR CB   C  -6.607  -6.700   3.336 1.00 . A A . 22 TYR CB   1 1 
        4  3362 1 1 22 TYR CD1  C  -8.611  -7.888   4.304 1.00 . A A . 22 TYR CD1  1 1 
        4  3363 1 1 22 TYR CD2  C  -6.425  -8.912   4.536 1.00 . A A . 22 TYR CD2  1 1 
        4  3364 1 1 22 TYR CE1  C  -9.188  -8.962   4.990 1.00 . A A . 22 TYR CE1  1 1 
        4  3365 1 1 22 TYR CE2  C  -7.003  -9.988   5.223 1.00 . A A . 22 TYR CE2  1 1 
        4  3366 1 1 22 TYR CG   C  -7.229  -7.862   4.076 1.00 . A A . 22 TYR CG   1 1 
        4  3367 1 1 22 TYR CZ   C  -8.385 -10.012   5.451 1.00 . A A . 22 TYR CZ   1 1 
        4  3368 1 1 22 TYR H    H  -8.446  -6.190   1.776 1.00 . A A . 22 TYR H    1 1 
        4  3369 1 1 22 TYR HA   H  -7.970  -5.508   4.495 1.00 . A A . 22 TYR HA   1 1 
        4  3370 1 1 22 TYR HB2  H  -6.553  -6.929   2.282 1.00 . A A . 22 TYR HB2  1 1 
        4  3371 1 1 22 TYR HB3  H  -5.611  -6.524   3.718 1.00 . A A . 22 TYR HB3  1 1 
        4  3372 1 1 22 TYR HD1  H  -9.231  -7.079   3.949 1.00 . A A . 22 TYR HD1  1 1 
        4  3373 1 1 22 TYR HD2  H  -5.360  -8.893   4.360 1.00 . A A . 22 TYR HD2  1 1 
        4  3374 1 1 22 TYR HE1  H -10.254  -8.981   5.166 1.00 . A A . 22 TYR HE1  1 1 
        4  3375 1 1 22 TYR HE2  H  -6.383 -10.797   5.579 1.00 . A A . 22 TYR HE2  1 1 
        4  3376 1 1 22 TYR HH   H  -9.839 -11.206   5.776 1.00 . A A . 22 TYR HH   1 1 
        4  3377 1 1 22 TYR N    N  -8.452  -5.461   2.431 1.00 . A A . 22 TYR N    1 1 
        4  3378 1 1 22 TYR O    O  -6.723  -3.306   4.315 1.00 . A A . 22 TYR O    1 1 
        4  3379 1 1 22 TYR OH   O  -8.957 -11.071   6.128 1.00 . A A . 22 TYR OH   1 1 
        4  3380 1 1 23 CYS C    C  -5.786  -1.632   2.037 1.00 . A A . 23 CYS C    1 1 
        4  3381 1 1 23 CYS CA   C  -4.911  -2.837   2.404 1.00 . A A . 23 CYS CA   1 1 
        4  3382 1 1 23 CYS CB   C  -3.862  -3.136   1.320 1.00 . A A . 23 CYS CB   1 1 
        4  3383 1 1 23 CYS H    H  -5.670  -4.774   1.828 1.00 . A A . 23 CYS H    1 1 
        4  3384 1 1 23 CYS HA   H  -4.417  -2.659   3.346 1.00 . A A . 23 CYS HA   1 1 
        4  3385 1 1 23 CYS HB2  H  -3.014  -2.483   1.457 1.00 . A A . 23 CYS HB2  1 1 
        4  3386 1 1 23 CYS HB3  H  -3.538  -4.163   1.416 1.00 . A A . 23 CYS HB3  1 1 
        4  3387 1 1 23 CYS N    N  -5.753  -4.064   2.499 1.00 . A A . 23 CYS N    1 1 
        4  3388 1 1 23 CYS O    O  -5.336  -0.502   2.033 1.00 . A A . 23 CYS O    1 1 
        4  3389 1 1 23 CYS SG   S  -4.552  -2.876  -0.335 1.00 . A A . 23 CYS SG   1 1 
        4  3390 1 1 24 ASN C    C  -8.342   0.015   2.673 1.00 . A A . 24 ASN C    1 1 
        4  3391 1 1 24 ASN CA   C  -7.957  -0.741   1.400 1.00 . A A . 24 ASN CA   1 1 
        4  3392 1 1 24 ASN CB   C  -9.190  -1.408   0.789 1.00 . A A . 24 ASN CB   1 1 
        4  3393 1 1 24 ASN CG   C -10.007  -0.366   0.023 1.00 . A A . 24 ASN CG   1 1 
        4  3394 1 1 24 ASN H    H  -7.381  -2.784   1.770 1.00 . A A . 24 ASN H    1 1 
        4  3395 1 1 24 ASN HA   H  -7.497  -0.076   0.684 1.00 . A A . 24 ASN HA   1 1 
        4  3396 1 1 24 ASN HB2  H  -8.878  -2.191   0.112 1.00 . A A . 24 ASN HB2  1 1 
        4  3397 1 1 24 ASN HB3  H  -9.798  -1.832   1.574 1.00 . A A . 24 ASN HB3  1 1 
        4  3398 1 1 24 ASN HD21 H -11.751  -1.216   0.444 1.00 . A A . 24 ASN HD21 1 1 
        4  3399 1 1 24 ASN HD22 H -11.838   0.190  -0.504 1.00 . A A . 24 ASN HD22 1 1 
        4  3400 1 1 24 ASN N    N  -7.039  -1.867   1.747 1.00 . A A . 24 ASN N    1 1 
        4  3401 1 1 24 ASN ND2  N -11.307  -0.473  -0.016 1.00 . A A . 24 ASN ND2  1 1 
        4  3402 1 1 24 ASN O    O  -8.064   1.188   2.820 1.00 . A A . 24 ASN O    1 1 
        4  3403 1 1 24 ASN OD1  O  -9.457   0.558  -0.543 1.00 . A A . 24 ASN OD1  1 1 
        4  3404 1 1 25 ASP C    C  -8.178   0.766   5.451 1.00 . A A . 25 ASP C    1 1 
        4  3405 1 1 25 ASP CA   C  -9.374   0.015   4.867 1.00 . A A . 25 ASP CA   1 1 
        4  3406 1 1 25 ASP CB   C  -9.803  -1.119   5.797 1.00 . A A . 25 ASP CB   1 1 
        4  3407 1 1 25 ASP CG   C -11.187  -0.814   6.372 1.00 . A A . 25 ASP CG   1 1 
        4  3408 1 1 25 ASP H    H  -9.184  -1.603   3.459 1.00 . A A . 25 ASP H    1 1 
        4  3409 1 1 25 ASP HA   H -10.199   0.688   4.698 1.00 . A A . 25 ASP HA   1 1 
        4  3410 1 1 25 ASP HB2  H  -9.840  -2.045   5.241 1.00 . A A . 25 ASP HB2  1 1 
        4  3411 1 1 25 ASP HB3  H  -9.092  -1.211   6.603 1.00 . A A . 25 ASP HB3  1 1 
        4  3412 1 1 25 ASP N    N  -8.976  -0.655   3.597 1.00 . A A . 25 ASP N    1 1 
        4  3413 1 1 25 ASP O    O  -8.274   1.921   5.813 1.00 . A A . 25 ASP O    1 1 
        4  3414 1 1 25 ASP OD1  O -11.336   0.235   6.978 1.00 . A A . 25 ASP OD1  1 1 
        4  3415 1 1 25 ASP OD2  O -12.073  -1.633   6.198 1.00 . A A . 25 ASP OD2  1 1 
        4  3416 1 1 26 LEU C    C  -5.453   1.955   5.153 1.00 . A A . 26 LEU C    1 1 
        4  3417 1 1 26 LEU CA   C  -5.844   0.805   6.086 1.00 . A A . 26 LEU CA   1 1 
        4  3418 1 1 26 LEU CB   C  -4.764  -0.295   6.163 1.00 . A A . 26 LEU CB   1 1 
        4  3419 1 1 26 LEU CD1  C  -2.700   1.099   5.924 1.00 . A A . 26 LEU CD1  1 1 
        4  3420 1 1 26 LEU CD2  C  -2.739  -1.237   5.042 1.00 . A A . 26 LEU CD2  1 1 
        4  3421 1 1 26 LEU CG   C  -3.568   0.030   5.258 1.00 . A A . 26 LEU CG   1 1 
        4  3422 1 1 26 LEU H    H  -6.987  -0.810   5.232 1.00 . A A . 26 LEU H    1 1 
        4  3423 1 1 26 LEU HA   H  -6.052   1.185   7.074 1.00 . A A . 26 LEU HA   1 1 
        4  3424 1 1 26 LEU HB2  H  -4.420  -0.382   7.182 1.00 . A A . 26 LEU HB2  1 1 
        4  3425 1 1 26 LEU HB3  H  -5.195  -1.236   5.853 1.00 . A A . 26 LEU HB3  1 1 
        4  3426 1 1 26 LEU HD11 H  -2.183   0.669   6.768 1.00 . A A . 26 LEU HD11 1 1 
        4  3427 1 1 26 LEU HD12 H  -3.326   1.913   6.260 1.00 . A A . 26 LEU HD12 1 1 
        4  3428 1 1 26 LEU HD13 H  -1.979   1.472   5.211 1.00 . A A . 26 LEU HD13 1 1 
        4  3429 1 1 26 LEU HD21 H  -3.042  -1.991   5.754 1.00 . A A . 26 LEU HD21 1 1 
        4  3430 1 1 26 LEU HD22 H  -1.692  -1.012   5.181 1.00 . A A . 26 LEU HD22 1 1 
        4  3431 1 1 26 LEU HD23 H  -2.899  -1.605   4.039 1.00 . A A . 26 LEU HD23 1 1 
        4  3432 1 1 26 LEU HG   H  -3.925   0.396   4.307 1.00 . A A . 26 LEU HG   1 1 
        4  3433 1 1 26 LEU N    N  -7.047   0.120   5.537 1.00 . A A . 26 LEU N    1 1 
        4  3434 1 1 26 LEU O    O  -5.045   3.012   5.591 1.00 . A A . 26 LEU O    1 1 
        4  3435 1 1 27 CYS C    C  -6.144   4.060   3.181 1.00 . A A . 27 CYS C    1 1 
        4  3436 1 1 27 CYS CA   C  -5.242   2.853   2.918 1.00 . A A . 27 CYS CA   1 1 
        4  3437 1 1 27 CYS CB   C  -5.505   2.277   1.526 1.00 . A A . 27 CYS CB   1 1 
        4  3438 1 1 27 CYS H    H  -5.933   0.907   3.533 1.00 . A A . 27 CYS H    1 1 
        4  3439 1 1 27 CYS HA   H  -4.203   3.125   3.017 1.00 . A A . 27 CYS HA   1 1 
        4  3440 1 1 27 CYS HB2  H  -6.233   1.483   1.597 1.00 . A A . 27 CYS HB2  1 1 
        4  3441 1 1 27 CYS HB3  H  -5.884   3.059   0.885 1.00 . A A . 27 CYS HB3  1 1 
        4  3442 1 1 27 CYS N    N  -5.591   1.762   3.869 1.00 . A A . 27 CYS N    1 1 
        4  3443 1 1 27 CYS O    O  -5.710   5.193   3.137 1.00 . A A . 27 CYS O    1 1 
        4  3444 1 1 27 CYS SG   S  -3.960   1.623   0.840 1.00 . A A . 27 CYS SG   1 1 
        4  3445 1 1 28 LYS C    C  -7.817   5.747   4.944 1.00 . A A . 28 LYS C    1 1 
        4  3446 1 1 28 LYS CA   C  -8.326   4.951   3.745 1.00 . A A . 28 LYS CA   1 1 
        4  3447 1 1 28 LYS CB   C  -9.672   4.299   4.063 1.00 . A A . 28 LYS CB   1 1 
        4  3448 1 1 28 LYS CD   C -11.658   3.948   2.588 1.00 . A A . 28 LYS CD   1 1 
        4  3449 1 1 28 LYS CE   C -13.098   4.459   2.509 1.00 . A A . 28 LYS CE   1 1 
        4  3450 1 1 28 LYS CG   C -10.778   4.997   3.272 1.00 . A A . 28 LYS CG   1 1 
        4  3451 1 1 28 LYS H    H  -7.723   2.896   3.504 1.00 . A A . 28 LYS H    1 1 
        4  3452 1 1 28 LYS HA   H  -8.414   5.588   2.879 1.00 . A A . 28 LYS HA   1 1 
        4  3453 1 1 28 LYS HB2  H  -9.638   3.253   3.792 1.00 . A A . 28 LYS HB2  1 1 
        4  3454 1 1 28 LYS HB3  H  -9.875   4.390   5.120 1.00 . A A . 28 LYS HB3  1 1 
        4  3455 1 1 28 LYS HD2  H -11.286   3.761   1.591 1.00 . A A . 28 LYS HD2  1 1 
        4  3456 1 1 28 LYS HD3  H -11.635   3.032   3.158 1.00 . A A . 28 LYS HD3  1 1 
        4  3457 1 1 28 LYS HE2  H -13.494   4.619   3.504 1.00 . A A . 28 LYS HE2  1 1 
        4  3458 1 1 28 LYS HE3  H -13.145   5.370   1.933 1.00 . A A . 28 LYS HE3  1 1 
        4  3459 1 1 28 LYS HG2  H -11.382   5.591   3.944 1.00 . A A . 28 LYS HG2  1 1 
        4  3460 1 1 28 LYS HG3  H -10.337   5.637   2.523 1.00 . A A . 28 LYS HG3  1 1 
        4  3461 1 1 28 LYS HZ1  H -13.937   2.556   2.446 1.00 . A A . 28 LYS HZ1  1 1 
        4  3462 1 1 28 LYS HZ2  H -13.344   3.102   0.951 1.00 . A A . 28 LYS HZ2  1 1 
        4  3463 1 1 28 LYS HZ3  H -14.801   3.720   1.567 1.00 . A A . 28 LYS HZ3  1 1 
        4  3464 1 1 28 LYS N    N  -7.396   3.820   3.466 1.00 . A A . 28 LYS N    1 1 
        4  3465 1 1 28 LYS NZ   N -13.851   3.378   1.816 1.00 . A A . 28 LYS NZ   1 1 
        4  3466 1 1 28 LYS O    O  -8.002   6.944   5.032 1.00 . A A . 28 LYS O    1 1 
        4  3467 1 1 29 GLY C    C  -5.659   6.884   6.558 1.00 . A A . 29 GLY C    1 1 
        4  3468 1 1 29 GLY CA   C  -6.633   5.815   7.048 1.00 . A A . 29 GLY CA   1 1 
        4  3469 1 1 29 GLY H    H  -7.022   4.127   5.769 1.00 . A A . 29 GLY H    1 1 
        4  3470 1 1 29 GLY HA2  H  -7.447   6.281   7.587 1.00 . A A . 29 GLY HA2  1 1 
        4  3471 1 1 29 GLY HA3  H  -6.114   5.125   7.695 1.00 . A A . 29 GLY HA3  1 1 
        4  3472 1 1 29 GLY N    N  -7.167   5.092   5.864 1.00 . A A . 29 GLY N    1 1 
        4  3473 1 1 29 GLY O    O  -5.592   7.974   7.092 1.00 . A A . 29 GLY O    1 1 
        4  3474 1 1 30 LEU C    C  -4.651   8.457   3.945 1.00 . A A . 30 LEU C    1 1 
        4  3475 1 1 30 LEU CA   C  -3.949   7.577   4.984 1.00 . A A . 30 LEU CA   1 1 
        4  3476 1 1 30 LEU CB   C  -2.841   6.748   4.333 1.00 . A A . 30 LEU CB   1 1 
        4  3477 1 1 30 LEU CD1  C  -1.628   4.617   4.814 1.00 . A A . 30 LEU CD1  1 1 
        4  3478 1 1 30 LEU CD2  C  -0.898   6.744   5.903 1.00 . A A . 30 LEU CD2  1 1 
        4  3479 1 1 30 LEU CG   C  -2.106   5.944   5.407 1.00 . A A . 30 LEU CG   1 1 
        4  3480 1 1 30 LEU H    H  -4.993   5.696   5.113 1.00 . A A . 30 LEU H    1 1 
        4  3481 1 1 30 LEU HA   H  -3.542   8.182   5.778 1.00 . A A . 30 LEU HA   1 1 
        4  3482 1 1 30 LEU HB2  H  -3.274   6.073   3.609 1.00 . A A . 30 LEU HB2  1 1 
        4  3483 1 1 30 LEU HB3  H  -2.143   7.407   3.838 1.00 . A A . 30 LEU HB3  1 1 
        4  3484 1 1 30 LEU HD11 H  -1.583   3.870   5.593 1.00 . A A . 30 LEU HD11 1 1 
        4  3485 1 1 30 LEU HD12 H  -0.645   4.749   4.386 1.00 . A A . 30 LEU HD12 1 1 
        4  3486 1 1 30 LEU HD13 H  -2.316   4.298   4.047 1.00 . A A . 30 LEU HD13 1 1 
        4  3487 1 1 30 LEU HD21 H  -0.025   6.469   5.330 1.00 . A A . 30 LEU HD21 1 1 
        4  3488 1 1 30 LEU HD22 H  -0.728   6.527   6.947 1.00 . A A . 30 LEU HD22 1 1 
        4  3489 1 1 30 LEU HD23 H  -1.091   7.800   5.781 1.00 . A A . 30 LEU HD23 1 1 
        4  3490 1 1 30 LEU HG   H  -2.775   5.749   6.233 1.00 . A A . 30 LEU HG   1 1 
        4  3491 1 1 30 LEU N    N  -4.911   6.579   5.531 1.00 . A A . 30 LEU N    1 1 
        4  3492 1 1 30 LEU O    O  -4.021   9.115   3.147 1.00 . A A . 30 LEU O    1 1 
        4  3493 1 1 31 LYS C    C  -6.820   8.599   1.625 1.00 . A A . 31 LYS C    1 1 
        4  3494 1 1 31 LYS CA   C  -6.753   9.284   2.992 1.00 . A A . 31 LYS CA   1 1 
        4  3495 1 1 31 LYS CB   C  -6.029  10.631   2.886 1.00 . A A . 31 LYS CB   1 1 
        4  3496 1 1 31 LYS CD   C  -7.366  12.644   3.520 1.00 . A A . 31 LYS CD   1 1 
        4  3497 1 1 31 LYS CE   C  -7.537  14.062   2.971 1.00 . A A . 31 LYS CE   1 1 
        4  3498 1 1 31 LYS CG   C  -7.004  11.694   2.377 1.00 . A A . 31 LYS CG   1 1 
        4  3499 1 1 31 LYS H    H  -6.430   7.916   4.615 1.00 . A A . 31 LYS H    1 1 
        4  3500 1 1 31 LYS HA   H  -7.749   9.439   3.374 1.00 . A A . 31 LYS HA   1 1 
        4  3501 1 1 31 LYS HB2  H  -5.657  10.918   3.859 1.00 . A A . 31 LYS HB2  1 1 
        4  3502 1 1 31 LYS HB3  H  -5.204  10.544   2.195 1.00 . A A . 31 LYS HB3  1 1 
        4  3503 1 1 31 LYS HD2  H  -8.290  12.320   3.978 1.00 . A A . 31 LYS HD2  1 1 
        4  3504 1 1 31 LYS HD3  H  -6.576  12.637   4.257 1.00 . A A . 31 LYS HD3  1 1 
        4  3505 1 1 31 LYS HE2  H  -6.875  14.220   2.131 1.00 . A A . 31 LYS HE2  1 1 
        4  3506 1 1 31 LYS HE3  H  -8.562  14.233   2.683 1.00 . A A . 31 LYS HE3  1 1 
        4  3507 1 1 31 LYS HG2  H  -6.539  12.254   1.577 1.00 . A A . 31 LYS HG2  1 1 
        4  3508 1 1 31 LYS HG3  H  -7.899  11.217   2.011 1.00 . A A . 31 LYS HG3  1 1 
        4  3509 1 1 31 LYS HZ1  H  -7.402  14.496   5.003 1.00 . A A . 31 LYS HZ1  1 1 
        4  3510 1 1 31 LYS HZ2  H  -7.695  15.852   4.022 1.00 . A A . 31 LYS HZ2  1 1 
        4  3511 1 1 31 LYS HZ3  H  -6.147  15.154   4.071 1.00 . A A . 31 LYS HZ3  1 1 
        4  3512 1 1 31 LYS N    N  -5.960   8.462   3.960 1.00 . A A . 31 LYS N    1 1 
        4  3513 1 1 31 LYS NZ   N  -7.167  14.958   4.102 1.00 . A A . 31 LYS NZ   1 1 
        4  3514 1 1 31 LYS O    O  -7.248   9.186   0.653 1.00 . A A . 31 LYS O    1 1 
        4  3515 1 1 32 ALA C    C  -7.770   5.854   0.126 1.00 . A A . 32 ALA C    1 1 
        4  3516 1 1 32 ALA CA   C  -6.471   6.660   0.227 1.00 . A A . 32 ALA CA   1 1 
        4  3517 1 1 32 ALA CB   C  -5.257   5.734   0.224 1.00 . A A . 32 ALA CB   1 1 
        4  3518 1 1 32 ALA H    H  -6.079   6.889   2.330 1.00 . A A . 32 ALA H    1 1 
        4  3519 1 1 32 ALA HA   H  -6.394   7.370  -0.582 1.00 . A A . 32 ALA HA   1 1 
        4  3520 1 1 32 ALA HB1  H  -5.467   4.861   0.822 1.00 . A A . 32 ALA HB1  1 1 
        4  3521 1 1 32 ALA HB2  H  -4.404   6.256   0.636 1.00 . A A . 32 ALA HB2  1 1 
        4  3522 1 1 32 ALA HB3  H  -5.039   5.434  -0.788 1.00 . A A . 32 ALA HB3  1 1 
        4  3523 1 1 32 ALA N    N  -6.413   7.360   1.537 1.00 . A A . 32 ALA N    1 1 
        4  3524 1 1 32 ALA O    O  -7.806   4.675   0.417 1.00 . A A . 32 ALA O    1 1 
        4  3525 1 1 33 ASP C    C -10.017   4.520  -1.252 1.00 . A A . 33 ASP C    1 1 
        4  3526 1 1 33 ASP CA   C -10.144   5.769  -0.376 1.00 . A A . 33 ASP CA   1 1 
        4  3527 1 1 33 ASP CB   C -11.095   6.778  -1.021 1.00 . A A . 33 ASP CB   1 1 
        4  3528 1 1 33 ASP CG   C -11.301   7.961  -0.074 1.00 . A A . 33 ASP CG   1 1 
        4  3529 1 1 33 ASP H    H  -8.789   7.441  -0.489 1.00 . A A . 33 ASP H    1 1 
        4  3530 1 1 33 ASP HA   H -10.506   5.504   0.601 1.00 . A A . 33 ASP HA   1 1 
        4  3531 1 1 33 ASP HB2  H -10.670   7.129  -1.951 1.00 . A A . 33 ASP HB2  1 1 
        4  3532 1 1 33 ASP HB3  H -12.045   6.304  -1.214 1.00 . A A . 33 ASP HB3  1 1 
        4  3533 1 1 33 ASP N    N  -8.840   6.487  -0.270 1.00 . A A . 33 ASP N    1 1 
        4  3534 1 1 33 ASP O    O -10.028   3.406  -0.766 1.00 . A A . 33 ASP O    1 1 
        4  3535 1 1 33 ASP OD1  O -10.362   8.720   0.109 1.00 . A A . 33 ASP OD1  1 1 
        4  3536 1 1 33 ASP OD2  O -12.394   8.090   0.452 1.00 . A A . 33 ASP OD2  1 1 
        4  3537 1 1 34 SER C    C  -8.472   2.791  -3.230 1.00 . A A . 34 SER C    1 1 
        4  3538 1 1 34 SER CA   C  -9.799   3.523  -3.453 1.00 . A A . 34 SER CA   1 1 
        4  3539 1 1 34 SER CB   C  -9.851   4.114  -4.861 1.00 . A A . 34 SER CB   1 1 
        4  3540 1 1 34 SER H    H  -9.918   5.605  -2.905 1.00 . A A . 34 SER H    1 1 
        4  3541 1 1 34 SER HA   H -10.630   2.850  -3.306 1.00 . A A . 34 SER HA   1 1 
        4  3542 1 1 34 SER HB2  H -10.723   4.738  -4.960 1.00 . A A . 34 SER HB2  1 1 
        4  3543 1 1 34 SER HB3  H  -8.964   4.710  -5.032 1.00 . A A . 34 SER HB3  1 1 
        4  3544 1 1 34 SER HG   H  -9.168   2.481  -5.669 1.00 . A A . 34 SER HG   1 1 
        4  3545 1 1 34 SER N    N  -9.913   4.698  -2.538 1.00 . A A . 34 SER N    1 1 
        4  3546 1 1 34 SER O    O  -7.468   3.122  -3.824 1.00 . A A . 34 SER O    1 1 
        4  3547 1 1 34 SER OG   O  -9.921   3.059  -5.811 1.00 . A A . 34 SER OG   1 1 
        4  3548 1 1 35 GLY C    C  -7.454  -0.448  -2.259 1.00 . A A . 35 GLY C    1 1 
        4  3549 1 1 35 GLY CA   C  -7.198   1.052  -2.124 1.00 . A A . 35 GLY CA   1 1 
        4  3550 1 1 35 GLY H    H  -9.282   1.546  -1.908 1.00 . A A . 35 GLY H    1 1 
        4  3551 1 1 35 GLY HA2  H  -6.451   1.354  -2.841 1.00 . A A . 35 GLY HA2  1 1 
        4  3552 1 1 35 GLY HA3  H  -6.848   1.265  -1.127 1.00 . A A . 35 GLY HA3  1 1 
        4  3553 1 1 35 GLY N    N  -8.460   1.800  -2.379 1.00 . A A . 35 GLY N    1 1 
        4  3554 1 1 35 GLY O    O  -7.758  -1.122  -1.300 1.00 . A A . 35 GLY O    1 1 
        4  3555 1 1 36 TYR C    C  -6.244  -3.198  -3.667 1.00 . A A . 36 TYR C    1 1 
        4  3556 1 1 36 TYR CA   C  -7.572  -2.439  -3.626 1.00 . A A . 36 TYR CA   1 1 
        4  3557 1 1 36 TYR CB   C  -8.308  -2.561  -4.961 1.00 . A A . 36 TYR CB   1 1 
        4  3558 1 1 36 TYR CD1  C  -6.329  -2.889  -6.490 1.00 . A A . 36 TYR CD1  1 1 
        4  3559 1 1 36 TYR CD2  C  -7.670  -0.883  -6.727 1.00 . A A . 36 TYR CD2  1 1 
        4  3560 1 1 36 TYR CE1  C  -5.504  -2.460  -7.538 1.00 . A A . 36 TYR CE1  1 1 
        4  3561 1 1 36 TYR CE2  C  -6.847  -0.456  -7.775 1.00 . A A . 36 TYR CE2  1 1 
        4  3562 1 1 36 TYR CG   C  -7.412  -2.098  -6.085 1.00 . A A . 36 TYR CG   1 1 
        4  3563 1 1 36 TYR CZ   C  -5.764  -1.244  -8.180 1.00 . A A . 36 TYR CZ   1 1 
        4  3564 1 1 36 TYR H    H  -7.081  -0.416  -4.209 1.00 . A A . 36 TYR H    1 1 
        4  3565 1 1 36 TYR HA   H  -8.195  -2.817  -2.831 1.00 . A A . 36 TYR HA   1 1 
        4  3566 1 1 36 TYR HB2  H  -8.587  -3.591  -5.125 1.00 . A A . 36 TYR HB2  1 1 
        4  3567 1 1 36 TYR HB3  H  -9.196  -1.948  -4.937 1.00 . A A . 36 TYR HB3  1 1 
        4  3568 1 1 36 TYR HD1  H  -6.129  -3.827  -5.995 1.00 . A A . 36 TYR HD1  1 1 
        4  3569 1 1 36 TYR HD2  H  -8.505  -0.273  -6.414 1.00 . A A . 36 TYR HD2  1 1 
        4  3570 1 1 36 TYR HE1  H  -4.668  -3.069  -7.850 1.00 . A A . 36 TYR HE1  1 1 
        4  3571 1 1 36 TYR HE2  H  -7.046   0.484  -8.270 1.00 . A A . 36 TYR HE2  1 1 
        4  3572 1 1 36 TYR HH   H  -4.761  -1.583  -9.768 1.00 . A A . 36 TYR HH   1 1 
        4  3573 1 1 36 TYR N    N  -7.331  -0.977  -3.443 1.00 . A A . 36 TYR N    1 1 
        4  3574 1 1 36 TYR O    O  -5.188  -2.628  -3.476 1.00 . A A . 36 TYR O    1 1 
        4  3575 1 1 36 TYR OH   O  -4.953  -0.823  -9.215 1.00 . A A . 36 TYR OH   1 1 
        4  3576 1 1 37 CYS C    C  -4.978  -6.160  -5.192 1.00 . A A . 37 CYS C    1 1 
        4  3577 1 1 37 CYS CA   C  -5.020  -5.270  -3.947 1.00 . A A . 37 CYS CA   1 1 
        4  3578 1 1 37 CYS CB   C  -5.042  -6.124  -2.679 1.00 . A A . 37 CYS CB   1 1 
        4  3579 1 1 37 CYS H    H  -7.146  -4.928  -4.050 1.00 . A A . 37 CYS H    1 1 
        4  3580 1 1 37 CYS HA   H  -4.170  -4.611  -3.929 1.00 . A A . 37 CYS HA   1 1 
        4  3581 1 1 37 CYS HB2  H  -5.819  -5.769  -2.019 1.00 . A A . 37 CYS HB2  1 1 
        4  3582 1 1 37 CYS HB3  H  -5.235  -7.154  -2.943 1.00 . A A . 37 CYS HB3  1 1 
        4  3583 1 1 37 CYS N    N  -6.285  -4.482  -3.904 1.00 . A A . 37 CYS N    1 1 
        4  3584 1 1 37 CYS O    O  -5.917  -6.869  -5.494 1.00 . A A . 37 CYS O    1 1 
        4  3585 1 1 37 CYS SG   S  -3.439  -6.007  -1.846 1.00 . A A . 37 CYS SG   1 1 
        4  3586 1 1 38 TRP C    C  -3.262  -8.373  -6.755 1.00 . A A . 38 TRP C    1 1 
        4  3587 1 1 38 TRP CA   C  -3.778  -6.982  -7.134 1.00 . A A . 38 TRP CA   1 1 
        4  3588 1 1 38 TRP CB   C  -2.771  -6.258  -8.031 1.00 . A A . 38 TRP CB   1 1 
        4  3589 1 1 38 TRP CD1  C  -2.495  -6.952 -10.448 1.00 . A A . 38 TRP CD1  1 1 
        4  3590 1 1 38 TRP CD2  C  -4.428  -5.865 -10.078 1.00 . A A . 38 TRP CD2  1 1 
        4  3591 1 1 38 TRP CE2  C  -4.403  -6.191 -11.454 1.00 . A A . 38 TRP CE2  1 1 
        4  3592 1 1 38 TRP CE3  C  -5.546  -5.171  -9.581 1.00 . A A . 38 TRP CE3  1 1 
        4  3593 1 1 38 TRP CG   C  -3.205  -6.360  -9.461 1.00 . A A . 38 TRP CG   1 1 
        4  3594 1 1 38 TRP CH2  C  -6.554  -5.153 -11.799 1.00 . A A . 38 TRP CH2  1 1 
        4  3595 1 1 38 TRP CZ2  C  -5.450  -5.842 -12.309 1.00 . A A . 38 TRP CZ2  1 1 
        4  3596 1 1 38 TRP CZ3  C  -6.603  -4.818 -10.438 1.00 . A A . 38 TRP CZ3  1 1 
        4  3597 1 1 38 TRP H    H  -3.139  -5.557  -5.647 1.00 . A A . 38 TRP H    1 1 
        4  3598 1 1 38 TRP HA   H  -4.732  -7.054  -7.632 1.00 . A A . 38 TRP HA   1 1 
        4  3599 1 1 38 TRP HB2  H  -2.718  -5.218  -7.745 1.00 . A A . 38 TRP HB2  1 1 
        4  3600 1 1 38 TRP HB3  H  -1.797  -6.712  -7.919 1.00 . A A . 38 TRP HB3  1 1 
        4  3601 1 1 38 TRP HD1  H  -1.531  -7.424 -10.330 1.00 . A A . 38 TRP HD1  1 1 
        4  3602 1 1 38 TRP HE1  H  -2.909  -7.202 -12.497 1.00 . A A . 38 TRP HE1  1 1 
        4  3603 1 1 38 TRP HE3  H  -5.592  -4.908  -8.535 1.00 . A A . 38 TRP HE3  1 1 
        4  3604 1 1 38 TRP HH2  H  -7.370  -4.880 -12.452 1.00 . A A . 38 TRP HH2  1 1 
        4  3605 1 1 38 TRP HZ2  H  -5.408  -6.102 -13.356 1.00 . A A . 38 TRP HZ2  1 1 
        4  3606 1 1 38 TRP HZ3  H  -7.457  -4.286 -10.046 1.00 . A A . 38 TRP HZ3  1 1 
        4  3607 1 1 38 TRP N    N  -3.888  -6.133  -5.913 1.00 . A A . 38 TRP N    1 1 
        4  3608 1 1 38 TRP NE1  N  -3.204  -6.852 -11.631 1.00 . A A . 38 TRP NE1  1 1 
        4  3609 1 1 38 TRP O    O  -2.202  -8.516  -6.179 1.00 . A A . 38 TRP O    1 1 
        4  3610 1 1 39 GLY C    C  -2.521 -11.260  -7.738 1.00 . A A . 39 GLY C    1 1 
        4  3611 1 1 39 GLY CA   C  -3.558 -10.779  -6.720 1.00 . A A . 39 GLY CA   1 1 
        4  3612 1 1 39 GLY H    H  -4.858  -9.264  -7.530 1.00 . A A . 39 GLY H    1 1 
        4  3613 1 1 39 GLY HA2  H  -3.118 -10.775  -5.732 1.00 . A A . 39 GLY HA2  1 1 
        4  3614 1 1 39 GLY HA3  H  -4.405 -11.447  -6.735 1.00 . A A . 39 GLY HA3  1 1 
        4  3615 1 1 39 GLY N    N  -4.004  -9.401  -7.069 1.00 . A A . 39 GLY N    1 1 
        4  3616 1 1 39 GLY O    O  -1.885 -12.278  -7.555 1.00 . A A . 39 GLY O    1 1 
        4  3617 1 1 40 TRP C    C   0.064 -10.563  -9.391 1.00 . A A . 40 TRP C    1 1 
        4  3618 1 1 40 TRP CA   C  -1.348 -10.957  -9.837 1.00 . A A . 40 TRP CA   1 1 
        4  3619 1 1 40 TRP CB   C  -1.752 -10.205 -11.107 1.00 . A A . 40 TRP CB   1 1 
        4  3620 1 1 40 TRP CD1  C  -0.075  -9.461 -12.830 1.00 . A A . 40 TRP CD1  1 1 
        4  3621 1 1 40 TRP CD2  C  -0.262 -11.699 -12.719 1.00 . A A . 40 TRP CD2  1 1 
        4  3622 1 1 40 TRP CE2  C   0.700 -11.422 -13.716 1.00 . A A . 40 TRP CE2  1 1 
        4  3623 1 1 40 TRP CE3  C  -0.569 -13.044 -12.448 1.00 . A A . 40 TRP CE3  1 1 
        4  3624 1 1 40 TRP CG   C  -0.736 -10.436 -12.171 1.00 . A A . 40 TRP CG   1 1 
        4  3625 1 1 40 TRP CH2  C   1.020 -13.776 -14.142 1.00 . A A . 40 TRP CH2  1 1 
        4  3626 1 1 40 TRP CZ2  C   1.337 -12.444 -14.422 1.00 . A A . 40 TRP CZ2  1 1 
        4  3627 1 1 40 TRP CZ3  C   0.068 -14.075 -13.156 1.00 . A A . 40 TRP CZ3  1 1 
        4  3628 1 1 40 TRP H    H  -2.869  -9.718  -8.941 1.00 . A A . 40 TRP H    1 1 
        4  3629 1 1 40 TRP HA   H  -1.408 -12.021 -10.004 1.00 . A A . 40 TRP HA   1 1 
        4  3630 1 1 40 TRP HB2  H  -2.708 -10.562 -11.450 1.00 . A A . 40 TRP HB2  1 1 
        4  3631 1 1 40 TRP HB3  H  -1.817  -9.151 -10.894 1.00 . A A . 40 TRP HB3  1 1 
        4  3632 1 1 40 TRP HD1  H  -0.193  -8.400 -12.666 1.00 . A A . 40 TRP HD1  1 1 
        4  3633 1 1 40 TRP HE1  H   1.369  -9.557 -14.349 1.00 . A A . 40 TRP HE1  1 1 
        4  3634 1 1 40 TRP HE3  H  -1.302 -13.284 -11.692 1.00 . A A . 40 TRP HE3  1 1 
        4  3635 1 1 40 TRP HH2  H   1.508 -14.573 -14.683 1.00 . A A . 40 TRP HH2  1 1 
        4  3636 1 1 40 TRP HZ2  H   2.070 -12.207 -15.179 1.00 . A A . 40 TRP HZ2  1 1 
        4  3637 1 1 40 TRP HZ3  H  -0.176 -15.105 -12.941 1.00 . A A . 40 TRP HZ3  1 1 
        4  3638 1 1 40 TRP N    N  -2.346 -10.537  -8.810 1.00 . A A . 40 TRP N    1 1 
        4  3639 1 1 40 TRP NE1  N   0.777 -10.043 -13.746 1.00 . A A . 40 TRP NE1  1 1 
        4  3640 1 1 40 TRP O    O   0.725 -11.295  -8.682 1.00 . A A . 40 TRP O    1 1 
        4  3641 1 1 41 THR C    C   1.983  -7.450  -9.360 1.00 . A A . 41 THR C    1 1 
        4  3642 1 1 41 THR CA   C   1.900  -8.978  -9.379 1.00 . A A . 41 THR CA   1 1 
        4  3643 1 1 41 THR CB   C   2.850  -9.547 -10.437 1.00 . A A . 41 THR CB   1 1 
        4  3644 1 1 41 THR CG2  C   2.477 -10.998 -10.743 1.00 . A A . 41 THR CG2  1 1 
        4  3645 1 1 41 THR H    H  -0.016  -8.829 -10.358 1.00 . A A . 41 THR H    1 1 
        4  3646 1 1 41 THR HA   H   2.145  -9.381  -8.408 1.00 . A A . 41 THR HA   1 1 
        4  3647 1 1 41 THR HB   H   3.863  -9.512 -10.066 1.00 . A A . 41 THR HB   1 1 
        4  3648 1 1 41 THR HG1  H   2.194  -9.236 -12.245 1.00 . A A . 41 THR HG1  1 1 
        4  3649 1 1 41 THR HG21 H   1.498 -11.031 -11.197 1.00 . A A . 41 THR HG21 1 1 
        4  3650 1 1 41 THR HG22 H   2.468 -11.568  -9.825 1.00 . A A . 41 THR HG22 1 1 
        4  3651 1 1 41 THR HG23 H   3.203 -11.421 -11.422 1.00 . A A . 41 THR HG23 1 1 
        4  3652 1 1 41 THR N    N   0.532  -9.411  -9.792 1.00 . A A . 41 THR N    1 1 
        4  3653 1 1 41 THR O    O   2.835  -6.858  -9.992 1.00 . A A . 41 THR O    1 1 
        4  3654 1 1 41 THR OG1  O   2.756  -8.768 -11.623 1.00 . A A . 41 THR OG1  1 1 
        4  3655 1 1 42 LEU C    C   1.028  -4.814  -7.158 1.00 . A A . 42 LEU C    1 1 
        4  3656 1 1 42 LEU CA   C   1.131  -5.316  -8.601 1.00 . A A . 42 LEU CA   1 1 
        4  3657 1 1 42 LEU CB   C  -0.092  -4.874  -9.403 1.00 . A A . 42 LEU CB   1 1 
        4  3658 1 1 42 LEU CD1  C  -0.894  -4.076 -11.628 1.00 . A A . 42 LEU CD1  1 1 
        4  3659 1 1 42 LEU CD2  C   1.273  -3.239 -10.705 1.00 . A A . 42 LEU CD2  1 1 
        4  3660 1 1 42 LEU CG   C   0.341  -4.449 -10.806 1.00 . A A . 42 LEU CG   1 1 
        4  3661 1 1 42 LEU H    H   0.417  -7.300  -8.150 1.00 . A A . 42 LEU H    1 1 
        4  3662 1 1 42 LEU HA   H   2.029  -4.943  -9.067 1.00 . A A . 42 LEU HA   1 1 
        4  3663 1 1 42 LEU HB2  H  -0.789  -5.696  -9.474 1.00 . A A . 42 LEU HB2  1 1 
        4  3664 1 1 42 LEU HB3  H  -0.566  -4.041  -8.906 1.00 . A A . 42 LEU HB3  1 1 
        4  3665 1 1 42 LEU HD11 H  -1.737  -3.936 -10.966 1.00 . A A . 42 LEU HD11 1 1 
        4  3666 1 1 42 LEU HD12 H  -1.113  -4.868 -12.328 1.00 . A A . 42 LEU HD12 1 1 
        4  3667 1 1 42 LEU HD13 H  -0.704  -3.160 -12.167 1.00 . A A . 42 LEU HD13 1 1 
        4  3668 1 1 42 LEU HD21 H   1.008  -2.518 -11.464 1.00 . A A . 42 LEU HD21 1 1 
        4  3669 1 1 42 LEU HD22 H   2.295  -3.558 -10.853 1.00 . A A . 42 LEU HD22 1 1 
        4  3670 1 1 42 LEU HD23 H   1.173  -2.787  -9.730 1.00 . A A . 42 LEU HD23 1 1 
        4  3671 1 1 42 LEU HG   H   0.859  -5.268 -11.286 1.00 . A A . 42 LEU HG   1 1 
        4  3672 1 1 42 LEU N    N   1.101  -6.806  -8.647 1.00 . A A . 42 LEU N    1 1 
        4  3673 1 1 42 LEU O    O   0.870  -3.636  -6.916 1.00 . A A . 42 LEU O    1 1 
        4  3674 1 1 43 SER C    C  -0.310  -4.490  -4.563 1.00 . A A . 43 SER C    1 1 
        4  3675 1 1 43 SER CA   C   1.006  -5.242  -4.777 1.00 . A A . 43 SER CA   1 1 
        4  3676 1 1 43 SER CB   C   2.193  -4.297  -4.575 1.00 . A A . 43 SER CB   1 1 
        4  3677 1 1 43 SER H    H   1.232  -6.641  -6.404 1.00 . A A . 43 SER H    1 1 
        4  3678 1 1 43 SER HA   H   1.082  -6.081  -4.104 1.00 . A A . 43 SER HA   1 1 
        4  3679 1 1 43 SER HB2  H   3.050  -4.856  -4.244 1.00 . A A . 43 SER HB2  1 1 
        4  3680 1 1 43 SER HB3  H   2.426  -3.809  -5.512 1.00 . A A . 43 SER HB3  1 1 
        4  3681 1 1 43 SER HG   H   2.564  -2.676  -3.565 1.00 . A A . 43 SER HG   1 1 
        4  3682 1 1 43 SER N    N   1.108  -5.692  -6.196 1.00 . A A . 43 SER N    1 1 
        4  3683 1 1 43 SER O    O  -1.136  -4.408  -5.450 1.00 . A A . 43 SER O    1 1 
        4  3684 1 1 43 SER OG   O   1.859  -3.328  -3.591 1.00 . A A . 43 SER OG   1 1 
        4  3685 1 1 44 CYS C    C  -1.730  -1.861  -3.942 1.00 . A A . 44 CYS C    1 1 
        4  3686 1 1 44 CYS CA   C  -1.773  -3.175  -3.161 1.00 . A A . 44 CYS CA   1 1 
        4  3687 1 1 44 CYS CB   C  -1.818  -2.915  -1.653 1.00 . A A . 44 CYS CB   1 1 
        4  3688 1 1 44 CYS H    H   0.168  -3.994  -2.697 1.00 . A A . 44 CYS H    1 1 
        4  3689 1 1 44 CYS HA   H  -2.623  -3.763  -3.461 1.00 . A A . 44 CYS HA   1 1 
        4  3690 1 1 44 CYS HB2  H  -1.990  -3.846  -1.132 1.00 . A A . 44 CYS HB2  1 1 
        4  3691 1 1 44 CYS HB3  H  -0.877  -2.491  -1.333 1.00 . A A . 44 CYS HB3  1 1 
        4  3692 1 1 44 CYS N    N  -0.510  -3.929  -3.401 1.00 . A A . 44 CYS N    1 1 
        4  3693 1 1 44 CYS O    O  -0.673  -1.365  -4.277 1.00 . A A . 44 CYS O    1 1 
        4  3694 1 1 44 CYS SG   S  -3.162  -1.755  -1.281 1.00 . A A . 44 CYS SG   1 1 
        4  3695 1 1 45 TYR C    C  -3.906   0.943  -4.444 1.00 . A A . 45 TYR C    1 1 
        4  3696 1 1 45 TYR CA   C  -2.868  -0.021  -5.014 1.00 . A A . 45 TYR CA   1 1 
        4  3697 1 1 45 TYR CB   C  -3.244  -0.421  -6.440 1.00 . A A . 45 TYR CB   1 1 
        4  3698 1 1 45 TYR CD1  C  -1.826   1.167  -7.792 1.00 . A A . 45 TYR CD1  1 1 
        4  3699 1 1 45 TYR CD2  C  -4.230   1.478  -7.775 1.00 . A A . 45 TYR CD2  1 1 
        4  3700 1 1 45 TYR CE1  C  -1.690   2.269  -8.644 1.00 . A A . 45 TYR CE1  1 1 
        4  3701 1 1 45 TYR CE2  C  -4.094   2.579  -8.629 1.00 . A A . 45 TYR CE2  1 1 
        4  3702 1 1 45 TYR CG   C  -3.096   0.771  -7.356 1.00 . A A . 45 TYR CG   1 1 
        4  3703 1 1 45 TYR CZ   C  -2.823   2.975  -9.065 1.00 . A A . 45 TYR CZ   1 1 
        4  3704 1 1 45 TYR H    H  -3.709  -1.713  -3.976 1.00 . A A . 45 TYR H    1 1 
        4  3705 1 1 45 TYR HA   H  -1.888   0.429  -5.006 1.00 . A A . 45 TYR HA   1 1 
        4  3706 1 1 45 TYR HB2  H  -2.595  -1.216  -6.774 1.00 . A A . 45 TYR HB2  1 1 
        4  3707 1 1 45 TYR HB3  H  -4.268  -0.760  -6.457 1.00 . A A . 45 TYR HB3  1 1 
        4  3708 1 1 45 TYR HD1  H  -0.952   0.625  -7.468 1.00 . A A . 45 TYR HD1  1 1 
        4  3709 1 1 45 TYR HD2  H  -5.209   1.175  -7.440 1.00 . A A . 45 TYR HD2  1 1 
        4  3710 1 1 45 TYR HE1  H  -0.710   2.573  -8.980 1.00 . A A . 45 TYR HE1  1 1 
        4  3711 1 1 45 TYR HE2  H  -4.969   3.125  -8.952 1.00 . A A . 45 TYR HE2  1 1 
        4  3712 1 1 45 TYR HH   H  -3.220   3.895 -10.690 1.00 . A A . 45 TYR HH   1 1 
        4  3713 1 1 45 TYR N    N  -2.864  -1.297  -4.245 1.00 . A A . 45 TYR N    1 1 
        4  3714 1 1 45 TYR O    O  -5.095   0.707  -4.518 1.00 . A A . 45 TYR O    1 1 
        4  3715 1 1 45 TYR OH   O  -2.689   4.060  -9.907 1.00 . A A . 45 TYR OH   1 1 
        4  3716 1 1 46 CYS C    C  -4.186   4.399  -3.943 1.00 . A A . 46 CYS C    1 1 
        4  3717 1 1 46 CYS CA   C  -4.436   3.019  -3.328 1.00 . A A . 46 CYS CA   1 1 
        4  3718 1 1 46 CYS CB   C  -4.175   3.049  -1.820 1.00 . A A . 46 CYS CB   1 1 
        4  3719 1 1 46 CYS H    H  -2.505   2.217  -3.845 1.00 . A A . 46 CYS H    1 1 
        4  3720 1 1 46 CYS HA   H  -5.446   2.697  -3.523 1.00 . A A . 46 CYS HA   1 1 
        4  3721 1 1 46 CYS HB2  H  -3.177   3.415  -1.633 1.00 . A A . 46 CYS HB2  1 1 
        4  3722 1 1 46 CYS HB3  H  -4.891   3.703  -1.348 1.00 . A A . 46 CYS HB3  1 1 
        4  3723 1 1 46 CYS N    N  -3.468   2.037  -3.887 1.00 . A A . 46 CYS N    1 1 
        4  3724 1 1 46 CYS O    O  -3.057   4.814  -4.120 1.00 . A A . 46 CYS O    1 1 
        4  3725 1 1 46 CYS SG   S  -4.344   1.384  -1.130 1.00 . A A . 46 CYS SG   1 1 
        4  3726 1 1 47 GLN C    C  -5.673   7.527  -3.969 1.00 . A A . 47 GLN C    1 1 
        4  3727 1 1 47 GLN CA   C  -5.051   6.460  -4.875 1.00 . A A . 47 GLN CA   1 1 
        4  3728 1 1 47 GLN CB   C  -5.790   6.395  -6.211 1.00 . A A . 47 GLN CB   1 1 
        4  3729 1 1 47 GLN CD   C  -8.095   7.355  -6.293 1.00 . A A . 47 GLN CD   1 1 
        4  3730 1 1 47 GLN CG   C  -7.272   6.109  -5.962 1.00 . A A . 47 GLN CG   1 1 
        4  3731 1 1 47 GLN H    H  -6.130   4.755  -4.120 1.00 . A A . 47 GLN H    1 1 
        4  3732 1 1 47 GLN HA   H  -4.004   6.665  -5.039 1.00 . A A . 47 GLN HA   1 1 
        4  3733 1 1 47 GLN HB2  H  -5.685   7.339  -6.727 1.00 . A A . 47 GLN HB2  1 1 
        4  3734 1 1 47 GLN HB3  H  -5.371   5.605  -6.817 1.00 . A A . 47 GLN HB3  1 1 
        4  3735 1 1 47 GLN HE21 H  -8.354   6.852  -8.196 1.00 . A A . 47 GLN HE21 1 1 
        4  3736 1 1 47 GLN HE22 H  -9.075   8.317  -7.727 1.00 . A A . 47 GLN HE22 1 1 
        4  3737 1 1 47 GLN HG2  H  -7.591   5.289  -6.588 1.00 . A A . 47 GLN HG2  1 1 
        4  3738 1 1 47 GLN HG3  H  -7.419   5.849  -4.924 1.00 . A A . 47 GLN HG3  1 1 
        4  3739 1 1 47 GLN N    N  -5.229   5.109  -4.271 1.00 . A A . 47 GLN N    1 1 
        4  3740 1 1 47 GLN NE2  N  -8.546   7.522  -7.506 1.00 . A A . 47 GLN NE2  1 1 
        4  3741 1 1 47 GLN O    O  -6.750   7.351  -3.436 1.00 . A A . 47 GLN O    1 1 
        4  3742 1 1 47 GLN OE1  O  -8.332   8.186  -5.438 1.00 . A A . 47 GLN OE1  1 1 
        4  3743 1 1 48 GLY C    C  -4.859   9.674  -1.563 1.00 . A A . 48 GLY C    1 1 
        4  3744 1 1 48 GLY CA   C  -5.560   9.705  -2.921 1.00 . A A . 48 GLY CA   1 1 
        4  3745 1 1 48 GLY H    H  -4.136   8.757  -4.229 1.00 . A A . 48 GLY H    1 1 
        4  3746 1 1 48 GLY HA2  H  -5.402  10.667  -3.387 1.00 . A A . 48 GLY HA2  1 1 
        4  3747 1 1 48 GLY HA3  H  -6.618   9.543  -2.779 1.00 . A A . 48 GLY HA3  1 1 
        4  3748 1 1 48 GLY N    N  -5.003   8.632  -3.792 1.00 . A A . 48 GLY N    1 1 
        4  3749 1 1 48 GLY O    O  -5.440   9.990  -0.545 1.00 . A A . 48 GLY O    1 1 
        4  3750 1 1 49 LEU C    C  -1.981  10.510  -0.120 1.00 . A A . 49 LEU C    1 1 
        4  3751 1 1 49 LEU CA   C  -2.869   9.264  -0.239 1.00 . A A . 49 LEU CA   1 1 
        4  3752 1 1 49 LEU CB   C  -1.997   7.982  -0.233 1.00 . A A . 49 LEU CB   1 1 
        4  3753 1 1 49 LEU CD1  C  -1.001   6.103  -1.550 1.00 . A A . 49 LEU CD1  1 1 
        4  3754 1 1 49 LEU CD2  C  -3.401   6.696  -1.867 1.00 . A A . 49 LEU CD2  1 1 
        4  3755 1 1 49 LEU CG   C  -2.005   7.257  -1.588 1.00 . A A . 49 LEU CG   1 1 
        4  3756 1 1 49 LEU H    H  -3.156   9.070  -2.374 1.00 . A A . 49 LEU H    1 1 
        4  3757 1 1 49 LEU HA   H  -3.576   9.228   0.582 1.00 . A A . 49 LEU HA   1 1 
        4  3758 1 1 49 LEU HB2  H  -0.981   8.252   0.006 1.00 . A A . 49 LEU HB2  1 1 
        4  3759 1 1 49 LEU HB3  H  -2.368   7.311   0.529 1.00 . A A . 49 LEU HB3  1 1 
        4  3760 1 1 49 LEU HD11 H  -0.873   5.770  -0.531 1.00 . A A . 49 LEU HD11 1 1 
        4  3761 1 1 49 LEU HD12 H  -0.052   6.438  -1.941 1.00 . A A . 49 LEU HD12 1 1 
        4  3762 1 1 49 LEU HD13 H  -1.369   5.285  -2.152 1.00 . A A . 49 LEU HD13 1 1 
        4  3763 1 1 49 LEU HD21 H  -3.406   5.633  -1.676 1.00 . A A . 49 LEU HD21 1 1 
        4  3764 1 1 49 LEU HD22 H  -3.664   6.879  -2.898 1.00 . A A . 49 LEU HD22 1 1 
        4  3765 1 1 49 LEU HD23 H  -4.118   7.181  -1.221 1.00 . A A . 49 LEU HD23 1 1 
        4  3766 1 1 49 LEU HG   H  -1.726   7.946  -2.370 1.00 . A A . 49 LEU HG   1 1 
        4  3767 1 1 49 LEU N    N  -3.607   9.305  -1.540 1.00 . A A . 49 LEU N    1 1 
        4  3768 1 1 49 LEU O    O  -1.997  11.362  -0.986 1.00 . A A . 49 LEU O    1 1 
        4  3769 1 1 50 PRO C    C   0.998  11.509   0.461 1.00 . A A . 50 PRO C    1 1 
        4  3770 1 1 50 PRO CA   C  -0.335  11.731   1.177 1.00 . A A . 50 PRO CA   1 1 
        4  3771 1 1 50 PRO CB   C  -0.142  11.735   2.688 1.00 . A A . 50 PRO CB   1 1 
        4  3772 1 1 50 PRO CD   C  -1.149   9.605   2.040 1.00 . A A . 50 PRO CD   1 1 
        4  3773 1 1 50 PRO CG   C  -0.388  10.322   3.134 1.00 . A A . 50 PRO CG   1 1 
        4  3774 1 1 50 PRO HA   H  -0.799  12.650   0.857 1.00 . A A . 50 PRO HA   1 1 
        4  3775 1 1 50 PRO HB2  H   0.868  12.034   2.933 1.00 . A A . 50 PRO HB2  1 1 
        4  3776 1 1 50 PRO HB3  H  -0.853  12.397   3.156 1.00 . A A . 50 PRO HB3  1 1 
        4  3777 1 1 50 PRO HD2  H  -0.604   8.726   1.725 1.00 . A A . 50 PRO HD2  1 1 
        4  3778 1 1 50 PRO HD3  H  -2.134   9.339   2.376 1.00 . A A . 50 PRO HD3  1 1 
        4  3779 1 1 50 PRO HG2  H   0.556   9.826   3.309 1.00 . A A . 50 PRO HG2  1 1 
        4  3780 1 1 50 PRO HG3  H  -0.975  10.322   4.039 1.00 . A A . 50 PRO HG3  1 1 
        4  3781 1 1 50 PRO N    N  -1.232  10.579   0.950 1.00 . A A . 50 PRO N    1 1 
        4  3782 1 1 50 PRO O    O   1.347  10.399   0.116 1.00 . A A . 50 PRO O    1 1 
        4  3783 1 1 51 ASP C    C   3.950  11.433   0.355 1.00 . A A . 51 ASP C    1 1 
        4  3784 1 1 51 ASP CA   C   3.056  12.377  -0.453 1.00 . A A . 51 ASP CA   1 1 
        4  3785 1 1 51 ASP CB   C   3.664  13.778  -0.514 1.00 . A A . 51 ASP CB   1 1 
        4  3786 1 1 51 ASP CG   C   5.153  13.674  -0.840 1.00 . A A . 51 ASP CG   1 1 
        4  3787 1 1 51 ASP H    H   1.456  13.440   0.524 1.00 . A A . 51 ASP H    1 1 
        4  3788 1 1 51 ASP HA   H   2.909  11.992  -1.448 1.00 . A A . 51 ASP HA   1 1 
        4  3789 1 1 51 ASP HB2  H   3.165  14.352  -1.281 1.00 . A A . 51 ASP HB2  1 1 
        4  3790 1 1 51 ASP HB3  H   3.539  14.267   0.440 1.00 . A A . 51 ASP HB3  1 1 
        4  3791 1 1 51 ASP N    N   1.748  12.550   0.237 1.00 . A A . 51 ASP N    1 1 
        4  3792 1 1 51 ASP O    O   4.889  10.858  -0.158 1.00 . A A . 51 ASP O    1 1 
        4  3793 1 1 51 ASP OD1  O   5.479  13.616  -2.015 1.00 . A A . 51 ASP OD1  1 1 
        4  3794 1 1 51 ASP OD2  O   5.943  13.650   0.089 1.00 . A A . 51 ASP OD2  1 1 
        4  3795 1 1 52 ASN C    C   3.815   8.977   2.532 1.00 . A A . 52 ASN C    1 1 
        4  3796 1 1 52 ASN CA   C   4.479  10.354   2.461 1.00 . A A . 52 ASN CA   1 1 
        4  3797 1 1 52 ASN CB   C   4.504  11.010   3.842 1.00 . A A . 52 ASN CB   1 1 
        4  3798 1 1 52 ASN CG   C   5.750  10.555   4.603 1.00 . A A . 52 ASN CG   1 1 
        4  3799 1 1 52 ASN H    H   2.891  11.736   2.006 1.00 . A A . 52 ASN H    1 1 
        4  3800 1 1 52 ASN HA   H   5.480  10.273   2.069 1.00 . A A . 52 ASN HA   1 1 
        4  3801 1 1 52 ASN HB2  H   4.521  12.084   3.729 1.00 . A A . 52 ASN HB2  1 1 
        4  3802 1 1 52 ASN HB3  H   3.622  10.719   4.393 1.00 . A A . 52 ASN HB3  1 1 
        4  3803 1 1 52 ASN HD21 H   6.925  11.933   3.788 1.00 . A A . 52 ASN HD21 1 1 
        4  3804 1 1 52 ASN HD22 H   7.683  10.898   4.898 1.00 . A A . 52 ASN HD22 1 1 
        4  3805 1 1 52 ASN N    N   3.657  11.265   1.615 1.00 . A A . 52 ASN N    1 1 
        4  3806 1 1 52 ASN ND2  N   6.880  11.181   4.413 1.00 . A A . 52 ASN ND2  1 1 
        4  3807 1 1 52 ASN O    O   4.082   8.189   3.418 1.00 . A A . 52 ASN O    1 1 
        4  3808 1 1 52 ASN OD1  O   5.695   9.622   5.381 1.00 . A A . 52 ASN OD1  1 1 
        4  3809 1 1 53 ALA C    C   3.273   6.225   1.666 1.00 . A A . 53 ALA C    1 1 
        4  3810 1 1 53 ALA CA   C   2.253   7.364   1.615 1.00 . A A . 53 ALA CA   1 1 
        4  3811 1 1 53 ALA CB   C   1.466   7.318   0.306 1.00 . A A . 53 ALA CB   1 1 
        4  3812 1 1 53 ALA H    H   2.741   9.339   0.900 1.00 . A A . 53 ALA H    1 1 
        4  3813 1 1 53 ALA HA   H   1.575   7.301   2.452 1.00 . A A . 53 ALA HA   1 1 
        4  3814 1 1 53 ALA HB1  H   2.090   6.910  -0.475 1.00 . A A . 53 ALA HB1  1 1 
        4  3815 1 1 53 ALA HB2  H   1.156   8.317   0.036 1.00 . A A . 53 ALA HB2  1 1 
        4  3816 1 1 53 ALA HB3  H   0.594   6.694   0.433 1.00 . A A . 53 ALA HB3  1 1 
        4  3817 1 1 53 ALA N    N   2.944   8.686   1.604 1.00 . A A . 53 ALA N    1 1 
        4  3818 1 1 53 ALA O    O   4.247   6.214   0.940 1.00 . A A . 53 ALA O    1 1 
        4  3819 1 1 54 ARG C    C   3.869   3.223   1.375 1.00 . A A . 54 ARG C    1 1 
        4  3820 1 1 54 ARG CA   C   3.997   4.112   2.613 1.00 . A A . 54 ARG CA   1 1 
        4  3821 1 1 54 ARG CB   C   3.553   3.345   3.857 1.00 . A A . 54 ARG CB   1 1 
        4  3822 1 1 54 ARG CD   C   4.561   1.846   5.584 1.00 . A A . 54 ARG CD   1 1 
        4  3823 1 1 54 ARG CG   C   4.740   3.151   4.801 1.00 . A A . 54 ARG CG   1 1 
        4  3824 1 1 54 ARG CZ   C   2.204   1.326   5.377 1.00 . A A . 54 ARG CZ   1 1 
        4  3825 1 1 54 ARG H    H   2.255   5.287   3.087 1.00 . A A . 54 ARG H    1 1 
        4  3826 1 1 54 ARG HA   H   5.010   4.461   2.732 1.00 . A A . 54 ARG HA   1 1 
        4  3827 1 1 54 ARG HB2  H   2.776   3.900   4.363 1.00 . A A . 54 ARG HB2  1 1 
        4  3828 1 1 54 ARG HB3  H   3.172   2.381   3.559 1.00 . A A . 54 ARG HB3  1 1 
        4  3829 1 1 54 ARG HD2  H   4.714   0.996   4.933 1.00 . A A . 54 ARG HD2  1 1 
        4  3830 1 1 54 ARG HD3  H   5.244   1.810   6.417 1.00 . A A . 54 ARG HD3  1 1 
        4  3831 1 1 54 ARG HE   H   2.945   2.319   6.928 1.00 . A A . 54 ARG HE   1 1 
        4  3832 1 1 54 ARG HG2  H   5.654   3.106   4.227 1.00 . A A . 54 ARG HG2  1 1 
        4  3833 1 1 54 ARG HG3  H   4.789   3.979   5.493 1.00 . A A . 54 ARG HG3  1 1 
        4  3834 1 1 54 ARG HH11 H   3.239  -0.345   5.002 1.00 . A A . 54 ARG HH11 1 1 
        4  3835 1 1 54 ARG HH12 H   1.648  -0.282   4.322 1.00 . A A . 54 ARG HH12 1 1 
        4  3836 1 1 54 ARG HH21 H   0.947   2.870   5.581 1.00 . A A . 54 ARG HH21 1 1 
        4  3837 1 1 54 ARG HH22 H   0.351   1.538   4.648 1.00 . A A . 54 ARG HH22 1 1 
        4  3838 1 1 54 ARG N    N   3.050   5.260   2.516 1.00 . A A . 54 ARG N    1 1 
        4  3839 1 1 54 ARG NE   N   3.155   1.879   6.078 1.00 . A A . 54 ARG NE   1 1 
        4  3840 1 1 54 ARG NH1  N   2.377   0.140   4.861 1.00 . A A . 54 ARG NH1  1 1 
        4  3841 1 1 54 ARG NH2  N   1.080   1.960   5.187 1.00 . A A . 54 ARG NH2  1 1 
        4  3842 1 1 54 ARG O    O   3.114   2.272   1.364 1.00 . A A . 54 ARG O    1 1 
        4  3843 1 1 55 ILE C    C   5.871   2.157  -1.303 1.00 . A A . 55 ILE C    1 1 
        4  3844 1 1 55 ILE CA   C   4.494   2.681  -0.898 1.00 . A A . 55 ILE CA   1 1 
        4  3845 1 1 55 ILE CB   C   3.918   3.606  -1.977 1.00 . A A . 55 ILE CB   1 1 
        4  3846 1 1 55 ILE CD1  C   6.122   4.750  -2.273 1.00 . A A . 55 ILE CD1  1 1 
        4  3847 1 1 55 ILE CG1  C   4.643   4.956  -1.952 1.00 . A A . 55 ILE CG1  1 1 
        4  3848 1 1 55 ILE CG2  C   2.429   3.832  -1.709 1.00 . A A . 55 ILE CG2  1 1 
        4  3849 1 1 55 ILE H    H   5.196   4.292   0.354 1.00 . A A . 55 ILE H    1 1 
        4  3850 1 1 55 ILE HA   H   3.824   1.856  -0.734 1.00 . A A . 55 ILE HA   1 1 
        4  3851 1 1 55 ILE HB   H   4.043   3.147  -2.947 1.00 . A A . 55 ILE HB   1 1 
        4  3852 1 1 55 ILE HD11 H   6.642   4.431  -1.382 1.00 . A A . 55 ILE HD11 1 1 
        4  3853 1 1 55 ILE HD12 H   6.547   5.679  -2.625 1.00 . A A . 55 ILE HD12 1 1 
        4  3854 1 1 55 ILE HD13 H   6.222   3.995  -3.038 1.00 . A A . 55 ILE HD13 1 1 
        4  3855 1 1 55 ILE HG12 H   4.203   5.612  -2.690 1.00 . A A . 55 ILE HG12 1 1 
        4  3856 1 1 55 ILE HG13 H   4.547   5.401  -0.974 1.00 . A A . 55 ILE HG13 1 1 
        4  3857 1 1 55 ILE HG21 H   1.932   2.879  -1.611 1.00 . A A . 55 ILE HG21 1 1 
        4  3858 1 1 55 ILE HG22 H   1.995   4.381  -2.532 1.00 . A A . 55 ILE HG22 1 1 
        4  3859 1 1 55 ILE HG23 H   2.308   4.397  -0.797 1.00 . A A . 55 ILE HG23 1 1 
        4  3860 1 1 55 ILE N    N   4.592   3.521   0.330 1.00 . A A . 55 ILE N    1 1 
        4  3861 1 1 55 ILE O    O   6.816   2.210  -0.540 1.00 . A A . 55 ILE O    1 1 
        4  3862 1 1 56 LYS C    C   8.364   2.201  -2.986 1.00 . A A . 56 LYS C    1 1 
        4  3863 1 1 56 LYS CA   C   7.297   1.099  -2.958 1.00 . A A . 56 LYS CA   1 1 
        4  3864 1 1 56 LYS CB   C   7.030   0.577  -4.371 1.00 . A A . 56 LYS CB   1 1 
        4  3865 1 1 56 LYS CD   C   5.882   1.158  -6.513 1.00 . A A . 56 LYS CD   1 1 
        4  3866 1 1 56 LYS CE   C   6.957   0.786  -7.537 1.00 . A A . 56 LYS CE   1 1 
        4  3867 1 1 56 LYS CG   C   6.546   1.726  -5.259 1.00 . A A . 56 LYS CG   1 1 
        4  3868 1 1 56 LYS H    H   5.204   1.602  -3.084 1.00 . A A . 56 LYS H    1 1 
        4  3869 1 1 56 LYS HA   H   7.613   0.287  -2.321 1.00 . A A . 56 LYS HA   1 1 
        4  3870 1 1 56 LYS HB2  H   7.942   0.164  -4.780 1.00 . A A . 56 LYS HB2  1 1 
        4  3871 1 1 56 LYS HB3  H   6.272  -0.191  -4.334 1.00 . A A . 56 LYS HB3  1 1 
        4  3872 1 1 56 LYS HD2  H   5.313   0.277  -6.252 1.00 . A A . 56 LYS HD2  1 1 
        4  3873 1 1 56 LYS HD3  H   5.224   1.900  -6.941 1.00 . A A . 56 LYS HD3  1 1 
        4  3874 1 1 56 LYS HE2  H   6.624   1.031  -8.536 1.00 . A A . 56 LYS HE2  1 1 
        4  3875 1 1 56 LYS HE3  H   7.883   1.293  -7.312 1.00 . A A . 56 LYS HE3  1 1 
        4  3876 1 1 56 LYS HG2  H   5.833   2.327  -4.712 1.00 . A A . 56 LYS HG2  1 1 
        4  3877 1 1 56 LYS HG3  H   7.387   2.339  -5.546 1.00 . A A . 56 LYS HG3  1 1 
        4  3878 1 1 56 LYS HZ1  H   7.247  -0.923  -6.385 1.00 . A A . 56 LYS HZ1  1 1 
        4  3879 1 1 56 LYS HZ2  H   7.978  -0.988  -7.917 1.00 . A A . 56 LYS HZ2  1 1 
        4  3880 1 1 56 LYS HZ3  H   6.296  -1.174  -7.767 1.00 . A A . 56 LYS HZ3  1 1 
        4  3881 1 1 56 LYS N    N   5.986   1.641  -2.494 1.00 . A A . 56 LYS N    1 1 
        4  3882 1 1 56 LYS NZ   N   7.133  -0.685  -7.390 1.00 . A A . 56 LYS NZ   1 1 
        4  3883 1 1 56 LYS O    O   8.802   2.626  -4.037 1.00 . A A . 56 LYS O    1 1 
        4  3884 1 1 57 ARG C    C  11.118   3.177  -1.181 1.00 . A A . 57 ARG C    1 1 
        4  3885 1 1 57 ARG CA   C   9.837   3.725  -1.813 1.00 . A A . 57 ARG CA   1 1 
        4  3886 1 1 57 ARG CB   C   9.246   4.845  -0.954 1.00 . A A . 57 ARG CB   1 1 
        4  3887 1 1 57 ARG CD   C  10.379   6.712  -2.171 1.00 . A A . 57 ARG CD   1 1 
        4  3888 1 1 57 ARG CG   C  10.261   5.985  -0.831 1.00 . A A . 57 ARG CG   1 1 
        4  3889 1 1 57 ARG CZ   C   9.128   8.615  -1.348 1.00 . A A . 57 ARG CZ   1 1 
        4  3890 1 1 57 ARG H    H   8.435   2.303  -1.004 1.00 . A A . 57 ARG H    1 1 
        4  3891 1 1 57 ARG HA   H  10.034   4.087  -2.808 1.00 . A A . 57 ARG HA   1 1 
        4  3892 1 1 57 ARG HB2  H   8.343   5.215  -1.417 1.00 . A A . 57 ARG HB2  1 1 
        4  3893 1 1 57 ARG HB3  H   9.016   4.462   0.029 1.00 . A A . 57 ARG HB3  1 1 
        4  3894 1 1 57 ARG HD2  H  11.306   7.266  -2.216 1.00 . A A . 57 ARG HD2  1 1 
        4  3895 1 1 57 ARG HD3  H  10.319   6.009  -2.988 1.00 . A A . 57 ARG HD3  1 1 
        4  3896 1 1 57 ARG HE   H   8.512   7.515  -2.881 1.00 . A A . 57 ARG HE   1 1 
        4  3897 1 1 57 ARG HG2  H   9.929   6.680  -0.071 1.00 . A A . 57 ARG HG2  1 1 
        4  3898 1 1 57 ARG HG3  H  11.223   5.582  -0.555 1.00 . A A . 57 ARG HG3  1 1 
        4  3899 1 1 57 ARG HH11 H  10.840   9.479  -1.921 1.00 . A A . 57 ARG HH11 1 1 
        4  3900 1 1 57 ARG HH12 H   9.993  10.275  -0.637 1.00 . A A . 57 ARG HH12 1 1 
        4  3901 1 1 57 ARG HH21 H   7.395   7.978  -0.572 1.00 . A A . 57 ARG HH21 1 1 
        4  3902 1 1 57 ARG HH22 H   8.042   9.424   0.126 1.00 . A A . 57 ARG HH22 1 1 
        4  3903 1 1 57 ARG N    N   8.793   2.661  -1.842 1.00 . A A . 57 ARG N    1 1 
        4  3904 1 1 57 ARG NE   N   9.214   7.639  -2.209 1.00 . A A . 57 ARG NE   1 1 
        4  3905 1 1 57 ARG NH1  N  10.059   9.528  -1.298 1.00 . A A . 57 ARG NH1  1 1 
        4  3906 1 1 57 ARG NH2  N   8.110   8.678  -0.533 1.00 . A A . 57 ARG NH2  1 1 
        4  3907 1 1 57 ARG O    O  12.182   3.750  -1.306 1.00 . A A . 57 ARG O    1 1 
        4  3908 1 1 58 SER C    C  12.336  -0.010  -0.229 1.00 . A A . 58 SER C    1 1 
        4  3909 1 1 58 SER CA   C  12.223   1.472   0.140 1.00 . A A . 58 SER CA   1 1 
        4  3910 1 1 58 SER CB   C  11.990   1.635   1.642 1.00 . A A . 58 SER CB   1 1 
        4  3911 1 1 58 SER H    H  10.153   1.622  -0.415 1.00 . A A . 58 SER H    1 1 
        4  3912 1 1 58 SER HA   H  13.112   2.005  -0.156 1.00 . A A . 58 SER HA   1 1 
        4  3913 1 1 58 SER HB2  H  11.972   0.667   2.111 1.00 . A A . 58 SER HB2  1 1 
        4  3914 1 1 58 SER HB3  H  12.793   2.223   2.064 1.00 . A A . 58 SER HB3  1 1 
        4  3915 1 1 58 SER HG   H  10.922   3.205   2.069 1.00 . A A . 58 SER HG   1 1 
        4  3916 1 1 58 SER N    N  11.019   2.066  -0.503 1.00 . A A . 58 SER N    1 1 
        4  3917 1 1 58 SER O    O  11.381  -0.754  -0.144 1.00 . A A . 58 SER O    1 1 
        4  3918 1 1 58 SER OG   O  10.744   2.283   1.867 1.00 . A A . 58 SER OG   1 1 
        4  3919 1 1 59 GLY C    C  14.492  -2.594   0.053 1.00 . A A . 59 GLY C    1 1 
        4  3920 1 1 59 GLY CA   C  13.665  -1.877  -1.016 1.00 . A A . 59 GLY CA   1 1 
        4  3921 1 1 59 GLY H    H  14.256   0.173  -0.704 1.00 . A A . 59 GLY H    1 1 
        4  3922 1 1 59 GLY HA2  H  12.693  -2.343  -1.096 1.00 . A A . 59 GLY HA2  1 1 
        4  3923 1 1 59 GLY HA3  H  14.176  -1.942  -1.964 1.00 . A A . 59 GLY HA3  1 1 
        4  3924 1 1 59 GLY N    N  13.497  -0.444  -0.640 1.00 . A A . 59 GLY N    1 1 
        4  3925 1 1 59 GLY O    O  15.248  -3.500  -0.240 1.00 . A A . 59 GLY O    1 1 
        4  3926 1 1 60 ARG C    C  14.191  -3.424   3.438 1.00 . A A . 60 ARG C    1 1 
        4  3927 1 1 60 ARG CA   C  15.135  -2.862   2.373 1.00 . A A . 60 ARG CA   1 1 
        4  3928 1 1 60 ARG CB   C  16.014  -1.759   2.964 1.00 . A A . 60 ARG CB   1 1 
        4  3929 1 1 60 ARG CD   C  15.304   0.471   2.093 1.00 . A A . 60 ARG CD   1 1 
        4  3930 1 1 60 ARG CG   C  15.161  -0.521   3.247 1.00 . A A . 60 ARG CG   1 1 
        4  3931 1 1 60 ARG CZ   C  16.801   2.375   2.057 1.00 . A A . 60 ARG CZ   1 1 
        4  3932 1 1 60 ARG H    H  13.739  -1.468   1.505 1.00 . A A . 60 ARG H    1 1 
        4  3933 1 1 60 ARG HA   H  15.753  -3.647   1.966 1.00 . A A . 60 ARG HA   1 1 
        4  3934 1 1 60 ARG HB2  H  16.458  -2.110   3.885 1.00 . A A . 60 ARG HB2  1 1 
        4  3935 1 1 60 ARG HB3  H  16.793  -1.504   2.261 1.00 . A A . 60 ARG HB3  1 1 
        4  3936 1 1 60 ARG HD2  H  15.268  -0.050   1.145 1.00 . A A . 60 ARG HD2  1 1 
        4  3937 1 1 60 ARG HD3  H  14.530   1.221   2.143 1.00 . A A . 60 ARG HD3  1 1 
        4  3938 1 1 60 ARG HE   H  17.395   0.560   2.600 1.00 . A A . 60 ARG HE   1 1 
        4  3939 1 1 60 ARG HG2  H  14.126  -0.812   3.349 1.00 . A A . 60 ARG HG2  1 1 
        4  3940 1 1 60 ARG HG3  H  15.496  -0.056   4.162 1.00 . A A . 60 ARG HG3  1 1 
        4  3941 1 1 60 ARG HH11 H  15.510   2.411   0.527 1.00 . A A . 60 ARG HH11 1 1 
        4  3942 1 1 60 ARG HH12 H  16.263   3.923   0.908 1.00 . A A . 60 ARG HH12 1 1 
        4  3943 1 1 60 ARG HH21 H  18.131   2.638   3.530 1.00 . A A . 60 ARG HH21 1 1 
        4  3944 1 1 60 ARG HH22 H  17.745   4.052   2.607 1.00 . A A . 60 ARG HH22 1 1 
        4  3945 1 1 60 ARG N    N  14.355  -2.199   1.289 1.00 . A A . 60 ARG N    1 1 
        4  3946 1 1 60 ARG NE   N  16.639   1.101   2.292 1.00 . A A . 60 ARG NE   1 1 
        4  3947 1 1 60 ARG NH1  N  16.140   2.947   1.088 1.00 . A A . 60 ARG NH1  1 1 
        4  3948 1 1 60 ARG NH2  N  17.623   3.076   2.788 1.00 . A A . 60 ARG NH2  1 1 
        4  3949 1 1 60 ARG O    O  13.604  -2.693   4.212 1.00 . A A . 60 ARG O    1 1 
        4  3950 1 1 61 CYS C    C  13.476  -4.787   5.895 1.00 . A A . 61 CYS C    1 1 
        4  3951 1 1 61 CYS CA   C  13.139  -5.332   4.501 1.00 . A A . 61 CYS CA   1 1 
        4  3952 1 1 61 CYS CB   C  13.420  -6.837   4.421 1.00 . A A . 61 CYS CB   1 1 
        4  3953 1 1 61 CYS H    H  14.527  -5.291   2.853 1.00 . A A . 61 CYS H    1 1 
        4  3954 1 1 61 CYS HA   H  12.107  -5.133   4.256 1.00 . A A . 61 CYS HA   1 1 
        4  3955 1 1 61 CYS HB2  H  12.919  -7.249   3.557 1.00 . A A . 61 CYS HB2  1 1 
        4  3956 1 1 61 CYS HB3  H  14.483  -6.999   4.330 1.00 . A A . 61 CYS HB3  1 1 
        4  3957 1 1 61 CYS N    N  14.043  -4.720   3.485 1.00 . A A . 61 CYS N    1 1 
        4  3958 1 1 61 CYS O    O  14.488  -5.126   6.476 1.00 . A A . 61 CYS O    1 1 
        4  3959 1 1 61 CYS SG   S  12.812  -7.663   5.916 1.00 . A A . 61 CYS SG   1 1 
        4  3960 1 1 62 ARG C    C  12.352  -4.311   8.871 1.00 . A A . 62 ARG C    1 1 
        4  3961 1 1 62 ARG CA   C  12.906  -3.384   7.786 1.00 . A A . 62 ARG CA   1 1 
        4  3962 1 1 62 ARG CB   C  12.172  -2.044   7.805 1.00 . A A . 62 ARG CB   1 1 
        4  3963 1 1 62 ARG CD   C  13.601  -0.270   6.772 1.00 . A A . 62 ARG CD   1 1 
        4  3964 1 1 62 ARG CG   C  13.168  -0.918   8.089 1.00 . A A . 62 ARG CG   1 1 
        4  3965 1 1 62 ARG CZ   C  11.742   1.260   7.055 1.00 . A A . 62 ARG CZ   1 1 
        4  3966 1 1 62 ARG H    H  11.825  -3.689   5.945 1.00 . A A . 62 ARG H    1 1 
        4  3967 1 1 62 ARG HA   H  13.963  -3.227   7.925 1.00 . A A . 62 ARG HA   1 1 
        4  3968 1 1 62 ARG HB2  H  11.699  -1.881   6.847 1.00 . A A . 62 ARG HB2  1 1 
        4  3969 1 1 62 ARG HB3  H  11.418  -2.059   8.578 1.00 . A A . 62 ARG HB3  1 1 
        4  3970 1 1 62 ARG HD2  H  14.406   0.431   6.948 1.00 . A A . 62 ARG HD2  1 1 
        4  3971 1 1 62 ARG HD3  H  13.906  -1.024   6.065 1.00 . A A . 62 ARG HD3  1 1 
        4  3972 1 1 62 ARG HE   H  12.078   0.289   5.357 1.00 . A A . 62 ARG HE   1 1 
        4  3973 1 1 62 ARG HG2  H  12.698  -0.175   8.718 1.00 . A A . 62 ARG HG2  1 1 
        4  3974 1 1 62 ARG HG3  H  14.034  -1.321   8.592 1.00 . A A . 62 ARG HG3  1 1 
        4  3975 1 1 62 ARG HH11 H  13.397   1.996   7.909 1.00 . A A . 62 ARG HH11 1 1 
        4  3976 1 1 62 ARG HH12 H  11.902   2.660   8.478 1.00 . A A . 62 ARG HH12 1 1 
        4  3977 1 1 62 ARG HH21 H   9.936   0.713   6.384 1.00 . A A . 62 ARG HH21 1 1 
        4  3978 1 1 62 ARG HH22 H   9.939   1.933   7.613 1.00 . A A . 62 ARG HH22 1 1 
        4  3979 1 1 62 ARG N    N  12.635  -3.949   6.432 1.00 . A A . 62 ARG N    1 1 
        4  3980 1 1 62 ARG NE   N  12.390   0.439   6.273 1.00 . A A . 62 ARG NE   1 1 
        4  3981 1 1 62 ARG NH1  N  12.398   2.032   7.878 1.00 . A A . 62 ARG NH1  1 1 
        4  3982 1 1 62 ARG NH2  N  10.437   1.306   7.014 1.00 . A A . 62 ARG NH2  1 1 
        4  3983 1 1 62 ARG O    O  11.670  -3.880   9.780 1.00 . A A . 62 ARG O    1 1 
        4  3984 1 1 63 ALA C    C  12.752  -7.914   9.618 1.00 . A A . 63 ALA C    1 1 
        4  3985 1 1 63 ALA CA   C  12.126  -6.530   9.815 1.00 . A A . 63 ALA CA   1 1 
        4  3986 1 1 63 ALA CB   C  10.616  -6.585   9.585 1.00 . A A . 63 ALA CB   1 1 
        4  3987 1 1 63 ALA H    H  13.191  -5.911   8.046 1.00 . A A . 63 ALA H    1 1 
        4  3988 1 1 63 ALA HA   H  12.335  -6.160  10.807 1.00 . A A . 63 ALA HA   1 1 
        4  3989 1 1 63 ALA HB1  H  10.322  -5.781   8.928 1.00 . A A . 63 ALA HB1  1 1 
        4  3990 1 1 63 ALA HB2  H  10.104  -6.483  10.530 1.00 . A A . 63 ALA HB2  1 1 
        4  3991 1 1 63 ALA HB3  H  10.355  -7.532   9.134 1.00 . A A . 63 ALA HB3  1 1 
        4  3992 1 1 63 ALA N    N  12.639  -5.581   8.786 1.00 . A A . 63 ALA N    1 1 
        5  3993 1 1  1 LYS C    C  -1.825  13.102  -4.003 1.00 . A A .  1 LYS C    1 1 
        5  3994 1 1  1 LYS CA   C  -2.853  13.865  -3.163 1.00 . A A .  1 LYS CA   1 1 
        5  3995 1 1  1 LYS CB   C  -3.587  14.896  -4.020 1.00 . A A .  1 LYS CB   1 1 
        5  3996 1 1  1 LYS CD   C  -5.108  15.095  -5.993 1.00 . A A .  1 LYS CD   1 1 
        5  3997 1 1  1 LYS CE   C  -5.717  14.323  -7.166 1.00 . A A .  1 LYS CE   1 1 
        5  3998 1 1  1 LYS CG   C  -4.009  14.253  -5.343 1.00 . A A .  1 LYS CG   1 1 
        5  3999 1 1  1 LYS H1   H  -1.349  15.152  -2.516 1.00 . A A .  1 LYS H1   1 1 
        5  4000 1 1  1 LYS H2   H  -1.844  14.023  -1.348 1.00 . A A .  1 LYS H2   1 1 
        5  4001 1 1  1 LYS H3   H  -2.827  15.360  -1.713 1.00 . A A .  1 LYS H3   1 1 
        5  4002 1 1  1 LYS HA   H  -3.560  13.181  -2.722 1.00 . A A .  1 LYS HA   1 1 
        5  4003 1 1  1 LYS HB2  H  -4.464  15.243  -3.492 1.00 . A A .  1 LYS HB2  1 1 
        5  4004 1 1  1 LYS HB3  H  -2.932  15.730  -4.220 1.00 . A A .  1 LYS HB3  1 1 
        5  4005 1 1  1 LYS HD2  H  -5.876  15.308  -5.263 1.00 . A A .  1 LYS HD2  1 1 
        5  4006 1 1  1 LYS HD3  H  -4.686  16.021  -6.354 1.00 . A A .  1 LYS HD3  1 1 
        5  4007 1 1  1 LYS HE2  H  -5.330  13.313  -7.190 1.00 . A A .  1 LYS HE2  1 1 
        5  4008 1 1  1 LYS HE3  H  -6.793  14.315  -7.094 1.00 . A A .  1 LYS HE3  1 1 
        5  4009 1 1  1 LYS HG2  H  -3.157  14.200  -6.005 1.00 . A A .  1 LYS HG2  1 1 
        5  4010 1 1  1 LYS HG3  H  -4.384  13.257  -5.157 1.00 . A A .  1 LYS HG3  1 1 
        5  4011 1 1  1 LYS HZ1  H  -4.266  15.233  -8.350 1.00 . A A .  1 LYS HZ1  1 1 
        5  4012 1 1  1 LYS HZ2  H  -5.786  15.989  -8.412 1.00 . A A .  1 LYS HZ2  1 1 
        5  4013 1 1  1 LYS HZ3  H  -5.530  14.521  -9.229 1.00 . A A .  1 LYS HZ3  1 1 
        5  4014 1 1  1 LYS N    N  -2.166  14.660  -2.105 1.00 . A A .  1 LYS N    1 1 
        5  4015 1 1  1 LYS NZ   N  -5.292  15.073  -8.381 1.00 . A A .  1 LYS NZ   1 1 
        5  4016 1 1  1 LYS O    O  -1.124  13.676  -4.814 1.00 . A A .  1 LYS O    1 1 
        5  4017 1 1  2 ILE C    C  -1.305   9.613  -4.866 1.00 . A A .  2 ILE C    1 1 
        5  4018 1 1  2 ILE CA   C  -0.750  11.016  -4.602 1.00 . A A .  2 ILE CA   1 1 
        5  4019 1 1  2 ILE CB   C   0.496  10.944  -3.721 1.00 . A A .  2 ILE CB   1 1 
        5  4020 1 1  2 ILE CD1  C   2.736   9.884  -3.453 1.00 . A A .  2 ILE CD1  1 1 
        5  4021 1 1  2 ILE CG1  C   1.546  10.062  -4.396 1.00 . A A .  2 ILE CG1  1 1 
        5  4022 1 1  2 ILE CG2  C   0.132  10.346  -2.363 1.00 . A A .  2 ILE CG2  1 1 
        5  4023 1 1  2 ILE H    H  -2.304  11.372  -3.157 1.00 . A A .  2 ILE H    1 1 
        5  4024 1 1  2 ILE HA   H  -0.518  11.512  -5.531 1.00 . A A .  2 ILE HA   1 1 
        5  4025 1 1  2 ILE HB   H   0.896  11.938  -3.580 1.00 . A A .  2 ILE HB   1 1 
        5  4026 1 1  2 ILE HD11 H   3.293  10.808  -3.400 1.00 . A A .  2 ILE HD11 1 1 
        5  4027 1 1  2 ILE HD12 H   3.375   9.098  -3.824 1.00 . A A .  2 ILE HD12 1 1 
        5  4028 1 1  2 ILE HD13 H   2.378   9.624  -2.468 1.00 . A A .  2 ILE HD13 1 1 
        5  4029 1 1  2 ILE HG12 H   1.115   9.097  -4.620 1.00 . A A .  2 ILE HG12 1 1 
        5  4030 1 1  2 ILE HG13 H   1.880  10.530  -5.309 1.00 . A A .  2 ILE HG13 1 1 
        5  4031 1 1  2 ILE HG21 H   1.032  10.039  -1.853 1.00 . A A .  2 ILE HG21 1 1 
        5  4032 1 1  2 ILE HG22 H  -0.509   9.492  -2.509 1.00 . A A .  2 ILE HG22 1 1 
        5  4033 1 1  2 ILE HG23 H  -0.384  11.087  -1.770 1.00 . A A .  2 ILE HG23 1 1 
        5  4034 1 1  2 ILE N    N  -1.731  11.815  -3.816 1.00 . A A .  2 ILE N    1 1 
        5  4035 1 1  2 ILE O    O  -2.198   9.147  -4.184 1.00 . A A .  2 ILE O    1 1 
        5  4036 1 1  3 ASP C    C  -0.084   6.606  -6.308 1.00 . A A .  3 ASP C    1 1 
        5  4037 1 1  3 ASP CA   C  -1.271   7.563  -6.165 1.00 . A A .  3 ASP CA   1 1 
        5  4038 1 1  3 ASP CB   C  -2.013   7.702  -7.495 1.00 . A A .  3 ASP CB   1 1 
        5  4039 1 1  3 ASP CG   C  -3.148   8.716  -7.345 1.00 . A A .  3 ASP CG   1 1 
        5  4040 1 1  3 ASP H    H  -0.062   9.332  -6.388 1.00 . A A .  3 ASP H    1 1 
        5  4041 1 1  3 ASP HA   H  -1.947   7.219  -5.398 1.00 . A A .  3 ASP HA   1 1 
        5  4042 1 1  3 ASP HB2  H  -1.325   8.041  -8.257 1.00 . A A .  3 ASP HB2  1 1 
        5  4043 1 1  3 ASP HB3  H  -2.423   6.745  -7.780 1.00 . A A .  3 ASP HB3  1 1 
        5  4044 1 1  3 ASP N    N  -0.780   8.937  -5.852 1.00 . A A .  3 ASP N    1 1 
        5  4045 1 1  3 ASP O    O   0.910   6.927  -6.928 1.00 . A A .  3 ASP O    1 1 
        5  4046 1 1  3 ASP OD1  O  -3.802   8.697  -6.314 1.00 . A A .  3 ASP OD1  1 1 
        5  4047 1 1  3 ASP OD2  O  -3.345   9.495  -8.264 1.00 . A A .  3 ASP OD2  1 1 
        5  4048 1 1  4 GLY C    C   0.620   3.186  -5.084 1.00 . A A .  4 GLY C    1 1 
        5  4049 1 1  4 GLY CA   C   0.955   4.466  -5.852 1.00 . A A .  4 GLY CA   1 1 
        5  4050 1 1  4 GLY H    H  -0.986   5.190  -5.243 1.00 . A A .  4 GLY H    1 1 
        5  4051 1 1  4 GLY HA2  H   1.123   4.228  -6.894 1.00 . A A .  4 GLY HA2  1 1 
        5  4052 1 1  4 GLY HA3  H   1.847   4.908  -5.435 1.00 . A A .  4 GLY HA3  1 1 
        5  4053 1 1  4 GLY N    N  -0.176   5.433  -5.741 1.00 . A A .  4 GLY N    1 1 
        5  4054 1 1  4 GLY O    O  -0.527   2.906  -4.795 1.00 . A A .  4 GLY O    1 1 
        5  4055 1 1  5 TYR C    C   1.853   1.265  -2.563 1.00 . A A .  5 TYR C    1 1 
        5  4056 1 1  5 TYR CA   C   1.350   1.142  -4.003 1.00 . A A .  5 TYR CA   1 1 
        5  4057 1 1  5 TYR CB   C   2.135   0.062  -4.750 1.00 . A A .  5 TYR CB   1 1 
        5  4058 1 1  5 TYR CD1  C   2.781   1.016  -6.993 1.00 . A A .  5 TYR CD1  1 1 
        5  4059 1 1  5 TYR CD2  C   0.868  -0.468  -6.862 1.00 . A A .  5 TYR CD2  1 1 
        5  4060 1 1  5 TYR CE1  C   2.584   1.147  -8.373 1.00 . A A .  5 TYR CE1  1 1 
        5  4061 1 1  5 TYR CE2  C   0.670  -0.336  -8.241 1.00 . A A .  5 TYR CE2  1 1 
        5  4062 1 1  5 TYR CG   C   1.922   0.208  -6.237 1.00 . A A .  5 TYR CG   1 1 
        5  4063 1 1  5 TYR CZ   C   1.529   0.472  -8.997 1.00 . A A .  5 TYR CZ   1 1 
        5  4064 1 1  5 TYR H    H   2.531   2.648  -4.995 1.00 . A A .  5 TYR H    1 1 
        5  4065 1 1  5 TYR HA   H   0.299   0.912  -4.017 1.00 . A A .  5 TYR HA   1 1 
        5  4066 1 1  5 TYR HB2  H   3.187   0.164  -4.526 1.00 . A A .  5 TYR HB2  1 1 
        5  4067 1 1  5 TYR HB3  H   1.795  -0.913  -4.433 1.00 . A A .  5 TYR HB3  1 1 
        5  4068 1 1  5 TYR HD1  H   3.595   1.537  -6.511 1.00 . A A .  5 TYR HD1  1 1 
        5  4069 1 1  5 TYR HD2  H   0.205  -1.091  -6.282 1.00 . A A .  5 TYR HD2  1 1 
        5  4070 1 1  5 TYR HE1  H   3.247   1.770  -8.954 1.00 . A A .  5 TYR HE1  1 1 
        5  4071 1 1  5 TYR HE2  H  -0.143  -0.859  -8.722 1.00 . A A .  5 TYR HE2  1 1 
        5  4072 1 1  5 TYR HH   H   0.425   0.871 -10.503 1.00 . A A .  5 TYR HH   1 1 
        5  4073 1 1  5 TYR N    N   1.613   2.406  -4.752 1.00 . A A .  5 TYR N    1 1 
        5  4074 1 1  5 TYR O    O   3.042   1.291  -2.321 1.00 . A A .  5 TYR O    1 1 
        5  4075 1 1  5 TYR OH   O   1.335   0.602 -10.358 1.00 . A A .  5 TYR OH   1 1 
        5  4076 1 1  6 PRO C    C   1.635   0.100   0.378 1.00 . A A .  6 PRO C    1 1 
        5  4077 1 1  6 PRO CA   C   1.270   1.466  -0.219 1.00 . A A .  6 PRO CA   1 1 
        5  4078 1 1  6 PRO CB   C  -0.009   2.003   0.411 1.00 . A A .  6 PRO CB   1 1 
        5  4079 1 1  6 PRO CD   C  -0.527   1.321  -1.868 1.00 . A A .  6 PRO CD   1 1 
        5  4080 1 1  6 PRO CG   C  -1.118   1.570  -0.500 1.00 . A A .  6 PRO CG   1 1 
        5  4081 1 1  6 PRO HA   H   2.072   2.171  -0.086 1.00 . A A .  6 PRO HA   1 1 
        5  4082 1 1  6 PRO HB2  H  -0.145   1.581   1.398 1.00 . A A .  6 PRO HB2  1 1 
        5  4083 1 1  6 PRO HB3  H   0.023   3.081   0.464 1.00 . A A .  6 PRO HB3  1 1 
        5  4084 1 1  6 PRO HD2  H  -0.842   0.356  -2.243 1.00 . A A .  6 PRO HD2  1 1 
        5  4085 1 1  6 PRO HD3  H  -0.811   2.105  -2.552 1.00 . A A .  6 PRO HD3  1 1 
        5  4086 1 1  6 PRO HG2  H  -1.566   0.662  -0.122 1.00 . A A .  6 PRO HG2  1 1 
        5  4087 1 1  6 PRO HG3  H  -1.862   2.348  -0.565 1.00 . A A .  6 PRO HG3  1 1 
        5  4088 1 1  6 PRO N    N   0.922   1.340  -1.651 1.00 . A A .  6 PRO N    1 1 
        5  4089 1 1  6 PRO O    O   0.784  -0.742   0.590 1.00 . A A .  6 PRO O    1 1 
        5  4090 1 1  7 VAL C    C   3.092  -1.398   2.773 1.00 . A A .  7 VAL C    1 1 
        5  4091 1 1  7 VAL CA   C   3.306  -1.427   1.258 1.00 . A A .  7 VAL CA   1 1 
        5  4092 1 1  7 VAL CB   C   4.795  -1.563   0.933 1.00 . A A .  7 VAL CB   1 1 
        5  4093 1 1  7 VAL CG1  C   4.973  -1.773  -0.572 1.00 . A A .  7 VAL CG1  1 1 
        5  4094 1 1  7 VAL CG2  C   5.532  -0.292   1.360 1.00 . A A .  7 VAL CG2  1 1 
        5  4095 1 1  7 VAL H    H   3.559   0.574   0.490 1.00 . A A .  7 VAL H    1 1 
        5  4096 1 1  7 VAL HA   H   2.753  -2.241   0.813 1.00 . A A .  7 VAL HA   1 1 
        5  4097 1 1  7 VAL HB   H   5.203  -2.413   1.465 1.00 . A A .  7 VAL HB   1 1 
        5  4098 1 1  7 VAL HG11 H   5.748  -2.503  -0.743 1.00 . A A .  7 VAL HG11 1 1 
        5  4099 1 1  7 VAL HG12 H   5.250  -0.837  -1.035 1.00 . A A .  7 VAL HG12 1 1 
        5  4100 1 1  7 VAL HG13 H   4.046  -2.126  -0.999 1.00 . A A .  7 VAL HG13 1 1 
        5  4101 1 1  7 VAL HG21 H   6.325  -0.548   2.047 1.00 . A A .  7 VAL HG21 1 1 
        5  4102 1 1  7 VAL HG22 H   4.839   0.381   1.846 1.00 . A A .  7 VAL HG22 1 1 
        5  4103 1 1  7 VAL HG23 H   5.952   0.191   0.490 1.00 . A A .  7 VAL HG23 1 1 
        5  4104 1 1  7 VAL N    N   2.891  -0.120   0.662 1.00 . A A .  7 VAL N    1 1 
        5  4105 1 1  7 VAL O    O   2.498  -0.484   3.308 1.00 . A A .  7 VAL O    1 1 
        5  4106 1 1  8 ASP C    C   4.275  -1.318   5.593 1.00 . A A .  8 ASP C    1 1 
        5  4107 1 1  8 ASP CA   C   3.401  -2.406   4.951 1.00 . A A .  8 ASP CA   1 1 
        5  4108 1 1  8 ASP CB   C   3.846  -3.806   5.383 1.00 . A A .  8 ASP CB   1 1 
        5  4109 1 1  8 ASP CG   C   5.229  -4.106   4.801 1.00 . A A .  8 ASP CG   1 1 
        5  4110 1 1  8 ASP H    H   4.056  -3.116   3.024 1.00 . A A .  8 ASP H    1 1 
        5  4111 1 1  8 ASP HA   H   2.365  -2.254   5.208 1.00 . A A .  8 ASP HA   1 1 
        5  4112 1 1  8 ASP HB2  H   3.890  -3.854   6.461 1.00 . A A .  8 ASP HB2  1 1 
        5  4113 1 1  8 ASP HB3  H   3.139  -4.535   5.018 1.00 . A A .  8 ASP HB3  1 1 
        5  4114 1 1  8 ASP N    N   3.577  -2.388   3.472 1.00 . A A .  8 ASP N    1 1 
        5  4115 1 1  8 ASP O    O   4.102  -0.145   5.328 1.00 . A A .  8 ASP O    1 1 
        5  4116 1 1  8 ASP OD1  O   5.289  -4.542   3.662 1.00 . A A .  8 ASP OD1  1 1 
        5  4117 1 1  8 ASP OD2  O   6.204  -3.897   5.504 1.00 . A A .  8 ASP OD2  1 1 
        5  4118 1 1  9 TYR C    C   7.533  -0.841   6.617 1.00 . A A .  9 TYR C    1 1 
        5  4119 1 1  9 TYR CA   C   6.081  -0.654   7.065 1.00 . A A .  9 TYR CA   1 1 
        5  4120 1 1  9 TYR CB   C   5.948  -0.893   8.569 1.00 . A A .  9 TYR CB   1 1 
        5  4121 1 1  9 TYR CD1  C   3.996   0.674   8.887 1.00 . A A .  9 TYR CD1  1 1 
        5  4122 1 1  9 TYR CD2  C   6.023   1.064  10.160 1.00 . A A .  9 TYR CD2  1 1 
        5  4123 1 1  9 TYR CE1  C   3.402   1.789   9.493 1.00 . A A .  9 TYR CE1  1 1 
        5  4124 1 1  9 TYR CE2  C   5.430   2.178  10.765 1.00 . A A .  9 TYR CE2  1 1 
        5  4125 1 1  9 TYR CG   C   5.307   0.311   9.220 1.00 . A A .  9 TYR CG   1 1 
        5  4126 1 1  9 TYR CZ   C   4.119   2.540  10.431 1.00 . A A .  9 TYR CZ   1 1 
        5  4127 1 1  9 TYR H    H   5.348  -2.632   6.635 1.00 . A A .  9 TYR H    1 1 
        5  4128 1 1  9 TYR HA   H   5.735   0.337   6.818 1.00 . A A .  9 TYR HA   1 1 
        5  4129 1 1  9 TYR HB2  H   5.333  -1.765   8.741 1.00 . A A .  9 TYR HB2  1 1 
        5  4130 1 1  9 TYR HB3  H   6.926  -1.054   8.996 1.00 . A A .  9 TYR HB3  1 1 
        5  4131 1 1  9 TYR HD1  H   3.443   0.095   8.163 1.00 . A A .  9 TYR HD1  1 1 
        5  4132 1 1  9 TYR HD2  H   7.034   0.785  10.417 1.00 . A A .  9 TYR HD2  1 1 
        5  4133 1 1  9 TYR HE1  H   2.391   2.069   9.235 1.00 . A A .  9 TYR HE1  1 1 
        5  4134 1 1  9 TYR HE2  H   5.981   2.757  11.489 1.00 . A A .  9 TYR HE2  1 1 
        5  4135 1 1  9 TYR HH   H   2.742   3.861  10.532 1.00 . A A .  9 TYR HH   1 1 
        5  4136 1 1  9 TYR N    N   5.212  -1.685   6.428 1.00 . A A .  9 TYR N    1 1 
        5  4137 1 1  9 TYR O    O   8.157   0.067   6.106 1.00 . A A .  9 TYR O    1 1 
        5  4138 1 1  9 TYR OH   O   3.533   3.639  11.029 1.00 . A A .  9 TYR OH   1 1 
        5  4139 1 1 10 TRP C    C   9.519  -2.984   5.034 1.00 . A A . 10 TRP C    1 1 
        5  4140 1 1 10 TRP CA   C   9.487  -2.260   6.385 1.00 . A A . 10 TRP CA   1 1 
        5  4141 1 1 10 TRP CB   C  10.081  -3.157   7.476 1.00 . A A . 10 TRP CB   1 1 
        5  4142 1 1 10 TRP CD1  C  10.387  -1.805   9.592 1.00 . A A . 10 TRP CD1  1 1 
        5  4143 1 1 10 TRP CD2  C   8.466  -2.971   9.577 1.00 . A A . 10 TRP CD2  1 1 
        5  4144 1 1 10 TRP CE2  C   8.504  -2.269  10.805 1.00 . A A . 10 TRP CE2  1 1 
        5  4145 1 1 10 TRP CE3  C   7.353  -3.788   9.314 1.00 . A A . 10 TRP CE3  1 1 
        5  4146 1 1 10 TRP CG   C   9.671  -2.658   8.825 1.00 . A A . 10 TRP CG   1 1 
        5  4147 1 1 10 TRP CH2  C   6.373  -3.192  11.462 1.00 . A A . 10 TRP CH2  1 1 
        5  4148 1 1 10 TRP CZ2  C   7.473  -2.375  11.739 1.00 . A A . 10 TRP CZ2  1 1 
        5  4149 1 1 10 TRP CZ3  C   6.313  -3.897  10.251 1.00 . A A . 10 TRP CZ3  1 1 
        5  4150 1 1 10 TRP H    H   7.554  -2.735   7.215 1.00 . A A . 10 TRP H    1 1 
        5  4151 1 1 10 TRP HA   H  10.034  -1.333   6.330 1.00 . A A . 10 TRP HA   1 1 
        5  4152 1 1 10 TRP HB2  H   9.723  -4.167   7.343 1.00 . A A . 10 TRP HB2  1 1 
        5  4153 1 1 10 TRP HB3  H  11.157  -3.147   7.401 1.00 . A A . 10 TRP HB3  1 1 
        5  4154 1 1 10 TRP HD1  H  11.342  -1.374   9.330 1.00 . A A . 10 TRP HD1  1 1 
        5  4155 1 1 10 TRP HE1  H   9.995  -0.989  11.495 1.00 . A A . 10 TRP HE1  1 1 
        5  4156 1 1 10 TRP HE3  H   7.300  -4.334   8.384 1.00 . A A . 10 TRP HE3  1 1 
        5  4157 1 1 10 TRP HH2  H   5.570  -3.280  12.179 1.00 . A A . 10 TRP HH2  1 1 
        5  4158 1 1 10 TRP HZ2  H   7.524  -1.830  12.669 1.00 . A A . 10 TRP HZ2  1 1 
        5  4159 1 1 10 TRP HZ3  H   5.462  -4.528  10.040 1.00 . A A . 10 TRP HZ3  1 1 
        5  4160 1 1 10 TRP N    N   8.075  -2.015   6.803 1.00 . A A . 10 TRP N    1 1 
        5  4161 1 1 10 TRP NE1  N   9.695  -1.572  10.767 1.00 . A A . 10 TRP NE1  1 1 
        5  4162 1 1 10 TRP O    O  10.529  -3.532   4.640 1.00 . A A . 10 TRP O    1 1 
        5  4163 1 1 11 ASN C    C   8.733  -5.181   3.191 1.00 . A A . 11 ASN C    1 1 
        5  4164 1 1 11 ASN CA   C   8.387  -3.699   3.010 1.00 . A A . 11 ASN CA   1 1 
        5  4165 1 1 11 ASN CB   C   9.447  -2.995   2.165 1.00 . A A . 11 ASN CB   1 1 
        5  4166 1 1 11 ASN CG   C   9.176  -1.490   2.158 1.00 . A A . 11 ASN CG   1 1 
        5  4167 1 1 11 ASN H    H   7.615  -2.560   4.667 1.00 . A A . 11 ASN H    1 1 
        5  4168 1 1 11 ASN HA   H   7.415  -3.591   2.550 1.00 . A A . 11 ASN HA   1 1 
        5  4169 1 1 11 ASN HB2  H  10.425  -3.184   2.584 1.00 . A A . 11 ASN HB2  1 1 
        5  4170 1 1 11 ASN HB3  H   9.409  -3.369   1.154 1.00 . A A . 11 ASN HB3  1 1 
        5  4171 1 1 11 ASN HD21 H  10.657  -1.087   0.902 1.00 . A A . 11 ASN HD21 1 1 
        5  4172 1 1 11 ASN HD22 H   9.764   0.258   1.422 1.00 . A A . 11 ASN HD22 1 1 
        5  4173 1 1 11 ASN N    N   8.420  -3.001   4.328 1.00 . A A . 11 ASN N    1 1 
        5  4174 1 1 11 ASN ND2  N   9.928  -0.709   1.434 1.00 . A A . 11 ASN ND2  1 1 
        5  4175 1 1 11 ASN O    O   8.993  -5.890   2.239 1.00 . A A . 11 ASN O    1 1 
        5  4176 1 1 11 ASN OD1  O   8.274  -1.020   2.821 1.00 . A A . 11 ASN OD1  1 1 
        5  4177 1 1 12 CYS C    C   7.798  -7.936   4.654 1.00 . A A . 12 CYS C    1 1 
        5  4178 1 1 12 CYS CA   C   9.071  -7.084   4.664 1.00 . A A . 12 CYS CA   1 1 
        5  4179 1 1 12 CYS CB   C   9.700  -7.091   6.057 1.00 . A A . 12 CYS CB   1 1 
        5  4180 1 1 12 CYS H    H   8.531  -5.063   5.160 1.00 . A A . 12 CYS H    1 1 
        5  4181 1 1 12 CYS HA   H   9.777  -7.446   3.937 1.00 . A A . 12 CYS HA   1 1 
        5  4182 1 1 12 CYS HB2  H  10.366  -6.247   6.156 1.00 . A A . 12 CYS HB2  1 1 
        5  4183 1 1 12 CYS HB3  H   8.923  -7.025   6.804 1.00 . A A . 12 CYS HB3  1 1 
        5  4184 1 1 12 CYS N    N   8.741  -5.652   4.410 1.00 . A A . 12 CYS N    1 1 
        5  4185 1 1 12 CYS O    O   7.825  -9.107   4.333 1.00 . A A . 12 CYS O    1 1 
        5  4186 1 1 12 CYS SG   S  10.632  -8.623   6.294 1.00 . A A . 12 CYS SG   1 1 
        5  4187 1 1 13 LYS C    C   4.747  -8.115   3.650 1.00 . A A . 13 LYS C    1 1 
        5  4188 1 1 13 LYS CA   C   5.412  -8.134   5.029 1.00 . A A . 13 LYS CA   1 1 
        5  4189 1 1 13 LYS CB   C   4.531  -7.426   6.058 1.00 . A A . 13 LYS CB   1 1 
        5  4190 1 1 13 LYS CD   C   4.636  -8.937   8.046 1.00 . A A . 13 LYS CD   1 1 
        5  4191 1 1 13 LYS CE   C   4.000  -8.683   9.414 1.00 . A A . 13 LYS CE   1 1 
        5  4192 1 1 13 LYS CG   C   5.124  -7.612   7.455 1.00 . A A . 13 LYS CG   1 1 
        5  4193 1 1 13 LYS H    H   6.686  -6.412   5.271 1.00 . A A . 13 LYS H    1 1 
        5  4194 1 1 13 LYS HA   H   5.597  -9.150   5.342 1.00 . A A . 13 LYS HA   1 1 
        5  4195 1 1 13 LYS HB2  H   4.481  -6.372   5.823 1.00 . A A . 13 LYS HB2  1 1 
        5  4196 1 1 13 LYS HB3  H   3.537  -7.848   6.031 1.00 . A A . 13 LYS HB3  1 1 
        5  4197 1 1 13 LYS HD2  H   3.906  -9.379   7.383 1.00 . A A . 13 LYS HD2  1 1 
        5  4198 1 1 13 LYS HD3  H   5.473  -9.611   8.159 1.00 . A A . 13 LYS HD3  1 1 
        5  4199 1 1 13 LYS HE2  H   4.102  -9.557  10.043 1.00 . A A . 13 LYS HE2  1 1 
        5  4200 1 1 13 LYS HE3  H   4.449  -7.823   9.885 1.00 . A A . 13 LYS HE3  1 1 
        5  4201 1 1 13 LYS HG2  H   6.203  -7.622   7.390 1.00 . A A . 13 LYS HG2  1 1 
        5  4202 1 1 13 LYS HG3  H   4.810  -6.800   8.092 1.00 . A A . 13 LYS HG3  1 1 
        5  4203 1 1 13 LYS HZ1  H   2.082  -9.307   8.897 1.00 . A A . 13 LYS HZ1  1 1 
        5  4204 1 1 13 LYS HZ2  H   2.490  -7.763   8.317 1.00 . A A . 13 LYS HZ2  1 1 
        5  4205 1 1 13 LYS HZ3  H   2.116  -7.984   9.958 1.00 . A A . 13 LYS HZ3  1 1 
        5  4206 1 1 13 LYS N    N   6.685  -7.357   5.009 1.00 . A A . 13 LYS N    1 1 
        5  4207 1 1 13 LYS NZ   N   2.564  -8.414   9.125 1.00 . A A . 13 LYS NZ   1 1 
        5  4208 1 1 13 LYS O    O   3.544  -7.981   3.534 1.00 . A A . 13 LYS O    1 1 
        5  4209 1 1 14 ARG C    C   4.395  -6.851   0.881 1.00 . A A . 14 ARG C    1 1 
        5  4210 1 1 14 ARG CA   C   4.921  -8.247   1.233 1.00 . A A . 14 ARG CA   1 1 
        5  4211 1 1 14 ARG CB   C   3.767  -9.252   1.297 1.00 . A A . 14 ARG CB   1 1 
        5  4212 1 1 14 ARG CD   C   2.668 -11.154   0.106 1.00 . A A . 14 ARG CD   1 1 
        5  4213 1 1 14 ARG CG   C   3.929 -10.292   0.186 1.00 . A A . 14 ARG CG   1 1 
        5  4214 1 1 14 ARG CZ   C   2.305 -13.418   0.888 1.00 . A A . 14 ARG CZ   1 1 
        5  4215 1 1 14 ARG H    H   6.482  -8.364   2.717 1.00 . A A . 14 ARG H    1 1 
        5  4216 1 1 14 ARG HA   H   5.649  -8.570   0.506 1.00 . A A . 14 ARG HA   1 1 
        5  4217 1 1 14 ARG HB2  H   3.773  -9.746   2.258 1.00 . A A . 14 ARG HB2  1 1 
        5  4218 1 1 14 ARG HB3  H   2.830  -8.732   1.165 1.00 . A A . 14 ARG HB3  1 1 
        5  4219 1 1 14 ARG HD2  H   1.801 -10.579   0.401 1.00 . A A . 14 ARG HD2  1 1 
        5  4220 1 1 14 ARG HD3  H   2.541 -11.544  -0.892 1.00 . A A . 14 ARG HD3  1 1 
        5  4221 1 1 14 ARG HE   H   3.509 -12.145   1.823 1.00 . A A . 14 ARG HE   1 1 
        5  4222 1 1 14 ARG HG2  H   4.085  -9.790  -0.757 1.00 . A A . 14 ARG HG2  1 1 
        5  4223 1 1 14 ARG HG3  H   4.780 -10.921   0.404 1.00 . A A . 14 ARG HG3  1 1 
        5  4224 1 1 14 ARG HH11 H   3.296 -13.850  -0.797 1.00 . A A . 14 ARG HH11 1 1 
        5  4225 1 1 14 ARG HH12 H   2.149 -15.039  -0.276 1.00 . A A . 14 ARG HH12 1 1 
        5  4226 1 1 14 ARG HH21 H   1.177 -13.255   2.535 1.00 . A A . 14 ARG HH21 1 1 
        5  4227 1 1 14 ARG HH22 H   0.949 -14.702   1.610 1.00 . A A . 14 ARG HH22 1 1 
        5  4228 1 1 14 ARG N    N   5.515  -8.253   2.604 1.00 . A A . 14 ARG N    1 1 
        5  4229 1 1 14 ARG NE   N   2.904 -12.271   1.063 1.00 . A A . 14 ARG NE   1 1 
        5  4230 1 1 14 ARG NH1  N   2.607 -14.159  -0.142 1.00 . A A . 14 ARG NH1  1 1 
        5  4231 1 1 14 ARG NH2  N   1.407 -13.823   1.745 1.00 . A A . 14 ARG NH2  1 1 
        5  4232 1 1 14 ARG O    O   3.841  -6.158   1.712 1.00 . A A . 14 ARG O    1 1 
        5  4233 1 1 15 ILE C    C   2.542  -5.108  -0.897 1.00 . A A . 15 ILE C    1 1 
        5  4234 1 1 15 ILE CA   C   4.067  -5.089  -0.757 1.00 . A A . 15 ILE CA   1 1 
        5  4235 1 1 15 ILE CB   C   4.728  -4.815  -2.108 1.00 . A A . 15 ILE CB   1 1 
        5  4236 1 1 15 ILE CD1  C   5.111  -5.764  -4.390 1.00 . A A . 15 ILE CD1  1 1 
        5  4237 1 1 15 ILE CG1  C   4.239  -5.840  -3.135 1.00 . A A . 15 ILE CG1  1 1 
        5  4238 1 1 15 ILE CG2  C   6.247  -4.926  -1.964 1.00 . A A . 15 ILE CG2  1 1 
        5  4239 1 1 15 ILE H    H   5.009  -7.014  -1.001 1.00 . A A . 15 ILE H    1 1 
        5  4240 1 1 15 ILE HA   H   4.370  -4.342  -0.040 1.00 . A A . 15 ILE HA   1 1 
        5  4241 1 1 15 ILE HB   H   4.470  -3.820  -2.439 1.00 . A A . 15 ILE HB   1 1 
        5  4242 1 1 15 ILE HD11 H   4.852  -6.571  -5.058 1.00 . A A . 15 ILE HD11 1 1 
        5  4243 1 1 15 ILE HD12 H   6.151  -5.848  -4.111 1.00 . A A . 15 ILE HD12 1 1 
        5  4244 1 1 15 ILE HD13 H   4.945  -4.819  -4.886 1.00 . A A . 15 ILE HD13 1 1 
        5  4245 1 1 15 ILE HG12 H   4.302  -6.833  -2.713 1.00 . A A . 15 ILE HG12 1 1 
        5  4246 1 1 15 ILE HG13 H   3.213  -5.627  -3.398 1.00 . A A . 15 ILE HG13 1 1 
        5  4247 1 1 15 ILE HG21 H   6.721  -4.144  -2.541 1.00 . A A . 15 ILE HG21 1 1 
        5  4248 1 1 15 ILE HG22 H   6.573  -5.889  -2.327 1.00 . A A . 15 ILE HG22 1 1 
        5  4249 1 1 15 ILE HG23 H   6.519  -4.820  -0.925 1.00 . A A . 15 ILE HG23 1 1 
        5  4250 1 1 15 ILE N    N   4.562  -6.438  -0.347 1.00 . A A . 15 ILE N    1 1 
        5  4251 1 1 15 ILE O    O   1.913  -4.090  -1.116 1.00 . A A . 15 ILE O    1 1 
        5  4252 1 1 16 CYS C    C  -0.080  -7.472  -0.010 1.00 . A A . 16 CYS C    1 1 
        5  4253 1 1 16 CYS CA   C   0.460  -6.349  -0.900 1.00 . A A . 16 CYS CA   1 1 
        5  4254 1 1 16 CYS CB   C   0.210  -6.657  -2.377 1.00 . A A . 16 CYS CB   1 1 
        5  4255 1 1 16 CYS H    H   2.469  -7.068  -0.606 1.00 . A A . 16 CYS H    1 1 
        5  4256 1 1 16 CYS HA   H   0.004  -5.408  -0.639 1.00 . A A . 16 CYS HA   1 1 
        5  4257 1 1 16 CYS HB2  H   0.351  -5.758  -2.954 1.00 . A A . 16 CYS HB2  1 1 
        5  4258 1 1 16 CYS HB3  H   0.908  -7.411  -2.711 1.00 . A A . 16 CYS HB3  1 1 
        5  4259 1 1 16 CYS N    N   1.944  -6.260  -0.776 1.00 . A A . 16 CYS N    1 1 
        5  4260 1 1 16 CYS O    O   0.610  -8.424   0.294 1.00 . A A . 16 CYS O    1 1 
        5  4261 1 1 16 CYS SG   S  -1.483  -7.255  -2.606 1.00 . A A . 16 CYS SG   1 1 
        5  4262 1 1 17 TRP C    C  -2.490  -9.543   0.411 1.00 . A A . 17 TRP C    1 1 
        5  4263 1 1 17 TRP CA   C  -1.902  -8.424   1.273 1.00 . A A . 17 TRP CA   1 1 
        5  4264 1 1 17 TRP CB   C  -3.006  -7.719   2.061 1.00 . A A . 17 TRP CB   1 1 
        5  4265 1 1 17 TRP CD1  C  -2.489  -9.277   3.982 1.00 . A A . 17 TRP CD1  1 1 
        5  4266 1 1 17 TRP CD2  C  -3.181  -7.251   4.673 1.00 . A A . 17 TRP CD2  1 1 
        5  4267 1 1 17 TRP CE2  C  -2.928  -8.013   5.839 1.00 . A A . 17 TRP CE2  1 1 
        5  4268 1 1 17 TRP CE3  C  -3.630  -5.928   4.831 1.00 . A A . 17 TRP CE3  1 1 
        5  4269 1 1 17 TRP CG   C  -2.894  -8.077   3.509 1.00 . A A . 17 TRP CG   1 1 
        5  4270 1 1 17 TRP CH2  C  -3.565  -6.165   7.253 1.00 . A A . 17 TRP CH2  1 1 
        5  4271 1 1 17 TRP CZ2  C  -3.117  -7.482   7.115 1.00 . A A . 17 TRP CZ2  1 1 
        5  4272 1 1 17 TRP CZ3  C  -3.822  -5.389   6.113 1.00 . A A . 17 TRP CZ3  1 1 
        5  4273 1 1 17 TRP H    H  -1.852  -6.589   0.146 1.00 . A A . 17 TRP H    1 1 
        5  4274 1 1 17 TRP HA   H  -1.159  -8.816   1.949 1.00 . A A . 17 TRP HA   1 1 
        5  4275 1 1 17 TRP HB2  H  -2.906  -6.650   1.947 1.00 . A A . 17 TRP HB2  1 1 
        5  4276 1 1 17 TRP HB3  H  -3.971  -8.031   1.688 1.00 . A A . 17 TRP HB3  1 1 
        5  4277 1 1 17 TRP HD1  H  -2.197 -10.124   3.381 1.00 . A A . 17 TRP HD1  1 1 
        5  4278 1 1 17 TRP HE1  H  -2.261  -9.984   5.953 1.00 . A A . 17 TRP HE1  1 1 
        5  4279 1 1 17 TRP HE3  H  -3.831  -5.323   3.959 1.00 . A A . 17 TRP HE3  1 1 
        5  4280 1 1 17 TRP HH2  H  -3.713  -5.744   8.237 1.00 . A A . 17 TRP HH2  1 1 
        5  4281 1 1 17 TRP HZ2  H  -2.918  -8.082   7.990 1.00 . A A . 17 TRP HZ2  1 1 
        5  4282 1 1 17 TRP HZ3  H  -4.166  -4.372   6.223 1.00 . A A . 17 TRP HZ3  1 1 
        5  4283 1 1 17 TRP N    N  -1.312  -7.366   0.406 1.00 . A A . 17 TRP N    1 1 
        5  4284 1 1 17 TRP NE1  N  -2.510  -9.241   5.365 1.00 . A A . 17 TRP NE1  1 1 
        5  4285 1 1 17 TRP O    O  -2.171  -9.673  -0.754 1.00 . A A . 17 TRP O    1 1 
        5  4286 1 1 18 TYR C    C  -5.413 -11.135  -0.144 1.00 . A A . 18 TYR C    1 1 
        5  4287 1 1 18 TYR CA   C  -3.951 -11.458   0.180 1.00 . A A . 18 TYR CA   1 1 
        5  4288 1 1 18 TYR CB   C  -3.859 -12.689   1.081 1.00 . A A . 18 TYR CB   1 1 
        5  4289 1 1 18 TYR CD1  C  -5.771 -13.989   0.082 1.00 . A A . 18 TYR CD1  1 1 
        5  4290 1 1 18 TYR CD2  C  -3.530 -14.898  -0.085 1.00 . A A . 18 TYR CD2  1 1 
        5  4291 1 1 18 TYR CE1  C  -6.273 -15.100  -0.605 1.00 . A A . 18 TYR CE1  1 1 
        5  4292 1 1 18 TYR CE2  C  -4.032 -16.009  -0.773 1.00 . A A . 18 TYR CE2  1 1 
        5  4293 1 1 18 TYR CG   C  -4.400 -13.888   0.343 1.00 . A A . 18 TYR CG   1 1 
        5  4294 1 1 18 TYR CZ   C  -5.404 -16.110  -1.034 1.00 . A A . 18 TYR CZ   1 1 
        5  4295 1 1 18 TYR H    H  -3.591 -10.228   1.914 1.00 . A A . 18 TYR H    1 1 
        5  4296 1 1 18 TYR HA   H  -3.392 -11.623  -0.727 1.00 . A A . 18 TYR HA   1 1 
        5  4297 1 1 18 TYR HB2  H  -2.828 -12.864   1.348 1.00 . A A . 18 TYR HB2  1 1 
        5  4298 1 1 18 TYR HB3  H  -4.442 -12.526   1.976 1.00 . A A . 18 TYR HB3  1 1 
        5  4299 1 1 18 TYR HD1  H  -6.441 -13.210   0.412 1.00 . A A . 18 TYR HD1  1 1 
        5  4300 1 1 18 TYR HD2  H  -2.471 -14.821   0.116 1.00 . A A . 18 TYR HD2  1 1 
        5  4301 1 1 18 TYR HE1  H  -7.331 -15.176  -0.807 1.00 . A A . 18 TYR HE1  1 1 
        5  4302 1 1 18 TYR HE2  H  -3.360 -16.788  -1.103 1.00 . A A . 18 TYR HE2  1 1 
        5  4303 1 1 18 TYR HH   H  -6.422 -17.724  -1.095 1.00 . A A . 18 TYR HH   1 1 
        5  4304 1 1 18 TYR N    N  -3.345 -10.351   0.973 1.00 . A A . 18 TYR N    1 1 
        5  4305 1 1 18 TYR O    O  -5.961 -11.608  -1.118 1.00 . A A . 18 TYR O    1 1 
        5  4306 1 1 18 TYR OH   O  -5.899 -17.205  -1.711 1.00 . A A . 18 TYR OH   1 1 
        5  4307 1 1 19 ASN C    C  -7.548  -8.681  -0.408 1.00 . A A . 19 ASN C    1 1 
        5  4308 1 1 19 ASN CA   C  -7.468  -9.977   0.401 1.00 . A A . 19 ASN CA   1 1 
        5  4309 1 1 19 ASN CB   C  -8.092  -9.786   1.784 1.00 . A A . 19 ASN CB   1 1 
        5  4310 1 1 19 ASN CG   C  -8.961 -10.999   2.122 1.00 . A A . 19 ASN CG   1 1 
        5  4311 1 1 19 ASN H    H  -5.583  -9.959   1.445 1.00 . A A . 19 ASN H    1 1 
        5  4312 1 1 19 ASN HA   H  -7.966 -10.780  -0.120 1.00 . A A . 19 ASN HA   1 1 
        5  4313 1 1 19 ASN HB2  H  -7.309  -9.685   2.522 1.00 . A A . 19 ASN HB2  1 1 
        5  4314 1 1 19 ASN HB3  H  -8.704  -8.896   1.783 1.00 . A A . 19 ASN HB3  1 1 
        5  4315 1 1 19 ASN HD21 H -10.361  -9.922   3.027 1.00 . A A . 19 ASN HD21 1 1 
        5  4316 1 1 19 ASN HD22 H -10.646 -11.595   2.986 1.00 . A A . 19 ASN HD22 1 1 
        5  4317 1 1 19 ASN N    N  -6.044 -10.331   0.665 1.00 . A A . 19 ASN N    1 1 
        5  4318 1 1 19 ASN ND2  N -10.082 -10.824   2.765 1.00 . A A . 19 ASN ND2  1 1 
        5  4319 1 1 19 ASN O    O  -6.672  -7.842  -0.345 1.00 . A A . 19 ASN O    1 1 
        5  4320 1 1 19 ASN OD1  O  -8.616 -12.117   1.796 1.00 . A A . 19 ASN OD1  1 1 
        5  4321 1 1 20 ASN C    C  -9.280  -6.129  -1.125 1.00 . A A . 20 ASN C    1 1 
        5  4322 1 1 20 ASN CA   C  -8.724  -7.270  -1.985 1.00 . A A . 20 ASN CA   1 1 
        5  4323 1 1 20 ASN CB   C  -9.703  -7.633  -3.102 1.00 . A A . 20 ASN CB   1 1 
        5  4324 1 1 20 ASN CG   C  -8.968  -8.423  -4.187 1.00 . A A . 20 ASN CG   1 1 
        5  4325 1 1 20 ASN H    H  -9.289  -9.199  -1.210 1.00 . A A . 20 ASN H    1 1 
        5  4326 1 1 20 ASN HA   H  -7.771  -6.994  -2.406 1.00 . A A . 20 ASN HA   1 1 
        5  4327 1 1 20 ASN HB2  H -10.503  -8.236  -2.696 1.00 . A A . 20 ASN HB2  1 1 
        5  4328 1 1 20 ASN HB3  H -10.112  -6.730  -3.530 1.00 . A A . 20 ASN HB3  1 1 
        5  4329 1 1 20 ASN HD21 H  -9.201 -10.172  -3.275 1.00 . A A . 20 ASN HD21 1 1 
        5  4330 1 1 20 ASN HD22 H  -8.363 -10.230  -4.751 1.00 . A A . 20 ASN HD22 1 1 
        5  4331 1 1 20 ASN N    N  -8.592  -8.511  -1.171 1.00 . A A . 20 ASN N    1 1 
        5  4332 1 1 20 ASN ND2  N  -8.832  -9.716  -4.060 1.00 . A A . 20 ASN ND2  1 1 
        5  4333 1 1 20 ASN O    O  -9.311  -4.986  -1.538 1.00 . A A . 20 ASN O    1 1 
        5  4334 1 1 20 ASN OD1  O  -8.508  -7.858  -5.159 1.00 . A A . 20 ASN OD1  1 1 
        5  4335 1 1 21 LYS C    C  -9.249  -5.020   2.055 1.00 . A A . 21 LYS C    1 1 
        5  4336 1 1 21 LYS CA   C -10.259  -5.358   0.956 1.00 . A A . 21 LYS CA   1 1 
        5  4337 1 1 21 LYS CB   C -11.530  -5.952   1.564 1.00 . A A . 21 LYS CB   1 1 
        5  4338 1 1 21 LYS CD   C -13.696  -5.414   2.690 1.00 . A A . 21 LYS CD   1 1 
        5  4339 1 1 21 LYS CE   C -14.917  -4.519   2.465 1.00 . A A . 21 LYS CE   1 1 
        5  4340 1 1 21 LYS CG   C -12.486  -4.824   1.962 1.00 . A A . 21 LYS CG   1 1 
        5  4341 1 1 21 LYS H    H  -9.676  -7.354   0.386 1.00 . A A . 21 LYS H    1 1 
        5  4342 1 1 21 LYS HA   H -10.502  -4.479   0.380 1.00 . A A . 21 LYS HA   1 1 
        5  4343 1 1 21 LYS HB2  H -12.011  -6.594   0.839 1.00 . A A . 21 LYS HB2  1 1 
        5  4344 1 1 21 LYS HB3  H -11.273  -6.528   2.440 1.00 . A A . 21 LYS HB3  1 1 
        5  4345 1 1 21 LYS HD2  H -13.899  -6.403   2.306 1.00 . A A . 21 LYS HD2  1 1 
        5  4346 1 1 21 LYS HD3  H -13.486  -5.474   3.747 1.00 . A A . 21 LYS HD3  1 1 
        5  4347 1 1 21 LYS HE2  H -15.666  -4.710   3.221 1.00 . A A . 21 LYS HE2  1 1 
        5  4348 1 1 21 LYS HE3  H -14.629  -3.479   2.474 1.00 . A A . 21 LYS HE3  1 1 
        5  4349 1 1 21 LYS HG2  H -11.973  -4.133   2.617 1.00 . A A . 21 LYS HG2  1 1 
        5  4350 1 1 21 LYS HG3  H -12.818  -4.303   1.077 1.00 . A A . 21 LYS HG3  1 1 
        5  4351 1 1 21 LYS HZ1  H -16.007  -5.754   1.192 1.00 . A A . 21 LYS HZ1  1 1 
        5  4352 1 1 21 LYS HZ2  H -14.625  -5.070   0.480 1.00 . A A . 21 LYS HZ2  1 1 
        5  4353 1 1 21 LYS HZ3  H -16.010  -4.120   0.739 1.00 . A A . 21 LYS HZ3  1 1 
        5  4354 1 1 21 LYS N    N  -9.713  -6.428   0.070 1.00 . A A . 21 LYS N    1 1 
        5  4355 1 1 21 LYS NZ   N -15.428  -4.894   1.118 1.00 . A A . 21 LYS NZ   1 1 
        5  4356 1 1 21 LYS O    O  -9.066  -3.873   2.413 1.00 . A A . 21 LYS O    1 1 
        5  4357 1 1 22 TYR C    C  -6.711  -4.554   3.296 1.00 . A A . 22 TYR C    1 1 
        5  4358 1 1 22 TYR CA   C  -7.592  -5.751   3.668 1.00 . A A . 22 TYR CA   1 1 
        5  4359 1 1 22 TYR CB   C  -6.755  -7.027   3.748 1.00 . A A . 22 TYR CB   1 1 
        5  4360 1 1 22 TYR CD1  C  -8.403  -8.498   4.962 1.00 . A A . 22 TYR CD1  1 1 
        5  4361 1 1 22 TYR CD2  C  -6.334  -7.899   6.077 1.00 . A A . 22 TYR CD2  1 1 
        5  4362 1 1 22 TYR CE1  C  -8.792  -9.241   6.084 1.00 . A A . 22 TYR CE1  1 1 
        5  4363 1 1 22 TYR CE2  C  -6.723  -8.641   7.198 1.00 . A A . 22 TYR CE2  1 1 
        5  4364 1 1 22 TYR CG   C  -7.174  -7.828   4.958 1.00 . A A . 22 TYR CG   1 1 
        5  4365 1 1 22 TYR CZ   C  -7.952  -9.311   7.202 1.00 . A A . 22 TYR CZ   1 1 
        5  4366 1 1 22 TYR H    H  -8.754  -6.929   2.287 1.00 . A A . 22 TYR H    1 1 
        5  4367 1 1 22 TYR HA   H  -8.089  -5.575   4.609 1.00 . A A . 22 TYR HA   1 1 
        5  4368 1 1 22 TYR HB2  H  -6.909  -7.615   2.856 1.00 . A A . 22 TYR HB2  1 1 
        5  4369 1 1 22 TYR HB3  H  -5.710  -6.768   3.833 1.00 . A A . 22 TYR HB3  1 1 
        5  4370 1 1 22 TYR HD1  H  -9.051  -8.443   4.100 1.00 . A A . 22 TYR HD1  1 1 
        5  4371 1 1 22 TYR HD2  H  -5.386  -7.381   6.074 1.00 . A A . 22 TYR HD2  1 1 
        5  4372 1 1 22 TYR HE1  H  -9.740  -9.757   6.087 1.00 . A A . 22 TYR HE1  1 1 
        5  4373 1 1 22 TYR HE2  H  -6.075  -8.696   8.060 1.00 . A A . 22 TYR HE2  1 1 
        5  4374 1 1 22 TYR HH   H  -8.745  -9.440   8.934 1.00 . A A . 22 TYR HH   1 1 
        5  4375 1 1 22 TYR N    N  -8.591  -6.011   2.592 1.00 . A A . 22 TYR N    1 1 
        5  4376 1 1 22 TYR O    O  -6.287  -3.797   4.145 1.00 . A A . 22 TYR O    1 1 
        5  4377 1 1 22 TYR OH   O  -8.335 -10.042   8.308 1.00 . A A . 22 TYR OH   1 1 
        5  4378 1 1 23 CYS C    C  -6.406  -1.942   1.601 1.00 . A A . 23 CYS C    1 1 
        5  4379 1 1 23 CYS CA   C  -5.581  -3.231   1.612 1.00 . A A . 23 CYS CA   1 1 
        5  4380 1 1 23 CYS CB   C  -5.109  -3.580   0.200 1.00 . A A . 23 CYS CB   1 1 
        5  4381 1 1 23 CYS H    H  -6.786  -5.001   1.361 1.00 . A A . 23 CYS H    1 1 
        5  4382 1 1 23 CYS HA   H  -4.733  -3.130   2.271 1.00 . A A . 23 CYS HA   1 1 
        5  4383 1 1 23 CYS HB2  H  -5.496  -4.549  -0.081 1.00 . A A . 23 CYS HB2  1 1 
        5  4384 1 1 23 CYS HB3  H  -5.468  -2.835  -0.494 1.00 . A A . 23 CYS HB3  1 1 
        5  4385 1 1 23 CYS N    N  -6.434  -4.379   2.033 1.00 . A A . 23 CYS N    1 1 
        5  4386 1 1 23 CYS O    O  -5.889  -0.865   1.805 1.00 . A A . 23 CYS O    1 1 
        5  4387 1 1 23 CYS SG   S  -3.301  -3.617   0.162 1.00 . A A . 23 CYS SG   1 1 
        5  4388 1 1 24 ASN C    C  -8.655  -0.271   2.782 1.00 . A A . 24 ASN C    1 1 
        5  4389 1 1 24 ASN CA   C  -8.550  -0.834   1.359 1.00 . A A . 24 ASN CA   1 1 
        5  4390 1 1 24 ASN CB   C  -9.909  -1.344   0.844 1.00 . A A . 24 ASN CB   1 1 
        5  4391 1 1 24 ASN CG   C -11.069  -0.655   1.573 1.00 . A A . 24 ASN CG   1 1 
        5  4392 1 1 24 ASN H    H  -8.080  -2.932   1.216 1.00 . A A . 24 ASN H    1 1 
        5  4393 1 1 24 ASN HA   H  -8.149  -0.086   0.684 1.00 . A A . 24 ASN HA   1 1 
        5  4394 1 1 24 ASN HB2  H  -9.989  -1.143  -0.214 1.00 . A A . 24 ASN HB2  1 1 
        5  4395 1 1 24 ASN HB3  H  -9.972  -2.410   1.007 1.00 . A A . 24 ASN HB3  1 1 
        5  4396 1 1 24 ASN HD21 H -12.068  -2.345   1.867 1.00 . A A . 24 ASN HD21 1 1 
        5  4397 1 1 24 ASN HD22 H -12.814  -0.946   2.476 1.00 . A A . 24 ASN HD22 1 1 
        5  4398 1 1 24 ASN N    N  -7.685  -2.049   1.372 1.00 . A A . 24 ASN N    1 1 
        5  4399 1 1 24 ASN ND2  N -12.066  -1.375   2.009 1.00 . A A . 24 ASN ND2  1 1 
        5  4400 1 1 24 ASN O    O  -8.605   0.924   2.994 1.00 . A A . 24 ASN O    1 1 
        5  4401 1 1 24 ASN OD1  O -11.066   0.546   1.748 1.00 . A A . 24 ASN OD1  1 1 
        5  4402 1 1 25 ASP C    C  -7.618   0.081   5.564 1.00 . A A . 25 ASP C    1 1 
        5  4403 1 1 25 ASP CA   C  -8.902  -0.648   5.161 1.00 . A A . 25 ASP CA   1 1 
        5  4404 1 1 25 ASP CB   C  -9.086  -1.915   5.997 1.00 . A A . 25 ASP CB   1 1 
        5  4405 1 1 25 ASP CG   C -10.278  -1.736   6.938 1.00 . A A . 25 ASP CG   1 1 
        5  4406 1 1 25 ASP H    H  -8.832  -2.088   3.561 1.00 . A A . 25 ASP H    1 1 
        5  4407 1 1 25 ASP HA   H  -9.756  -0.002   5.277 1.00 . A A . 25 ASP HA   1 1 
        5  4408 1 1 25 ASP HB2  H  -9.266  -2.756   5.342 1.00 . A A . 25 ASP HB2  1 1 
        5  4409 1 1 25 ASP HB3  H  -8.195  -2.095   6.579 1.00 . A A . 25 ASP HB3  1 1 
        5  4410 1 1 25 ASP N    N  -8.797  -1.128   3.755 1.00 . A A . 25 ASP N    1 1 
        5  4411 1 1 25 ASP O    O  -7.653   1.123   6.186 1.00 . A A . 25 ASP O    1 1 
        5  4412 1 1 25 ASP OD1  O -11.252  -1.132   6.519 1.00 . A A . 25 ASP OD1  1 1 
        5  4413 1 1 25 ASP OD2  O -10.196  -2.205   8.061 1.00 . A A . 25 ASP OD2  1 1 
        5  4414 1 1 26 LEU C    C  -4.982   1.421   4.665 1.00 . A A . 26 LEU C    1 1 
        5  4415 1 1 26 LEU CA   C  -5.197   0.200   5.562 1.00 . A A . 26 LEU CA   1 1 
        5  4416 1 1 26 LEU CB   C  -4.136  -0.894   5.333 1.00 . A A . 26 LEU CB   1 1 
        5  4417 1 1 26 LEU CD1  C  -2.289   0.784   5.163 1.00 . A A . 26 LEU CD1  1 1 
        5  4418 1 1 26 LEU CD2  C  -1.987  -1.511   4.218 1.00 . A A . 26 LEU CD2  1 1 
        5  4419 1 1 26 LEU CG   C  -2.989  -0.380   4.458 1.00 . A A . 26 LEU CG   1 1 
        5  4420 1 1 26 LEU H    H  -6.478  -1.298   4.702 1.00 . A A . 26 LEU H    1 1 
        5  4421 1 1 26 LEU HA   H  -5.201   0.501   6.598 1.00 . A A . 26 LEU HA   1 1 
        5  4422 1 1 26 LEU HB2  H  -3.739  -1.210   6.287 1.00 . A A . 26 LEU HB2  1 1 
        5  4423 1 1 26 LEU HB3  H  -4.600  -1.740   4.846 1.00 . A A . 26 LEU HB3  1 1 
        5  4424 1 1 26 LEU HD11 H  -2.396   1.681   4.570 1.00 . A A . 26 LEU HD11 1 1 
        5  4425 1 1 26 LEU HD12 H  -1.241   0.555   5.283 1.00 . A A . 26 LEU HD12 1 1 
        5  4426 1 1 26 LEU HD13 H  -2.738   0.939   6.133 1.00 . A A . 26 LEU HD13 1 1 
        5  4427 1 1 26 LEU HD21 H  -2.451  -2.281   3.619 1.00 . A A . 26 LEU HD21 1 1 
        5  4428 1 1 26 LEU HD22 H  -1.681  -1.929   5.166 1.00 . A A . 26 LEU HD22 1 1 
        5  4429 1 1 26 LEU HD23 H  -1.122  -1.124   3.699 1.00 . A A . 26 LEU HD23 1 1 
        5  4430 1 1 26 LEU HG   H  -3.388  -0.041   3.512 1.00 . A A . 26 LEU HG   1 1 
        5  4431 1 1 26 LEU N    N  -6.484  -0.459   5.208 1.00 . A A . 26 LEU N    1 1 
        5  4432 1 1 26 LEU O    O  -4.575   2.474   5.117 1.00 . A A . 26 LEU O    1 1 
        5  4433 1 1 27 CYS C    C  -5.986   3.592   2.934 1.00 . A A . 27 CYS C    1 1 
        5  4434 1 1 27 CYS CA   C  -5.081   2.446   2.485 1.00 . A A . 27 CYS CA   1 1 
        5  4435 1 1 27 CYS CB   C  -5.472   1.919   1.104 1.00 . A A . 27 CYS CB   1 1 
        5  4436 1 1 27 CYS H    H  -5.595   0.438   3.054 1.00 . A A . 27 CYS H    1 1 
        5  4437 1 1 27 CYS HA   H  -4.049   2.762   2.481 1.00 . A A . 27 CYS HA   1 1 
        5  4438 1 1 27 CYS HB2  H  -6.187   1.117   1.213 1.00 . A A . 27 CYS HB2  1 1 
        5  4439 1 1 27 CYS HB3  H  -5.909   2.714   0.521 1.00 . A A . 27 CYS HB3  1 1 
        5  4440 1 1 27 CYS N    N  -5.262   1.291   3.399 1.00 . A A . 27 CYS N    1 1 
        5  4441 1 1 27 CYS O    O  -5.657   4.751   2.777 1.00 . A A . 27 CYS O    1 1 
        5  4442 1 1 27 CYS SG   S  -3.982   1.299   0.279 1.00 . A A . 27 CYS SG   1 1 
        5  4443 1 1 28 LYS C    C  -7.315   5.119   5.128 1.00 . A A . 28 LYS C    1 1 
        5  4444 1 1 28 LYS CA   C  -8.013   4.364   4.000 1.00 . A A . 28 LYS CA   1 1 
        5  4445 1 1 28 LYS CB   C  -9.269   3.661   4.508 1.00 . A A . 28 LYS CB   1 1 
        5  4446 1 1 28 LYS CD   C -10.799   3.328   2.562 1.00 . A A . 28 LYS CD   1 1 
        5  4447 1 1 28 LYS CE   C  -9.734   3.535   1.486 1.00 . A A . 28 LYS CE   1 1 
        5  4448 1 1 28 LYS CG   C -10.490   4.214   3.769 1.00 . A A . 28 LYS CG   1 1 
        5  4449 1 1 28 LYS H    H  -7.357   2.342   3.655 1.00 . A A . 28 LYS H    1 1 
        5  4450 1 1 28 LYS HA   H  -8.259   5.037   3.192 1.00 . A A . 28 LYS HA   1 1 
        5  4451 1 1 28 LYS HB2  H  -9.187   2.599   4.326 1.00 . A A . 28 LYS HB2  1 1 
        5  4452 1 1 28 LYS HB3  H  -9.381   3.839   5.567 1.00 . A A . 28 LYS HB3  1 1 
        5  4453 1 1 28 LYS HD2  H -10.802   2.292   2.869 1.00 . A A . 28 LYS HD2  1 1 
        5  4454 1 1 28 LYS HD3  H -11.766   3.588   2.161 1.00 . A A . 28 LYS HD3  1 1 
        5  4455 1 1 28 LYS HE2  H  -9.978   4.395   0.877 1.00 . A A . 28 LYS HE2  1 1 
        5  4456 1 1 28 LYS HE3  H  -8.761   3.653   1.933 1.00 . A A . 28 LYS HE3  1 1 
        5  4457 1 1 28 LYS HG2  H -11.339   4.225   4.437 1.00 . A A . 28 LYS HG2  1 1 
        5  4458 1 1 28 LYS HG3  H -10.283   5.218   3.432 1.00 . A A . 28 LYS HG3  1 1 
        5  4459 1 1 28 LYS HZ1  H  -9.188   1.560   1.127 1.00 . A A . 28 LYS HZ1  1 1 
        5  4460 1 1 28 LYS HZ2  H  -9.401   2.488  -0.280 1.00 . A A . 28 LYS HZ2  1 1 
        5  4461 1 1 28 LYS HZ3  H -10.751   1.951   0.600 1.00 . A A . 28 LYS HZ3  1 1 
        5  4462 1 1 28 LYS N    N  -7.114   3.282   3.517 1.00 . A A . 28 LYS N    1 1 
        5  4463 1 1 28 LYS NZ   N  -9.770   2.290   0.671 1.00 . A A . 28 LYS NZ   1 1 
        5  4464 1 1 28 LYS O    O  -7.549   6.292   5.343 1.00 . A A . 28 LYS O    1 1 
        5  4465 1 1 29 GLY C    C  -4.894   6.277   6.277 1.00 . A A . 29 GLY C    1 1 
        5  4466 1 1 29 GLY CA   C  -5.698   5.155   6.922 1.00 . A A . 29 GLY CA   1 1 
        5  4467 1 1 29 GLY H    H  -6.244   3.521   5.631 1.00 . A A . 29 GLY H    1 1 
        5  4468 1 1 29 GLY HA2  H  -6.398   5.564   7.637 1.00 . A A . 29 GLY HA2  1 1 
        5  4469 1 1 29 GLY HA3  H  -5.029   4.466   7.413 1.00 . A A . 29 GLY HA3  1 1 
        5  4470 1 1 29 GLY N    N  -6.435   4.461   5.834 1.00 . A A . 29 GLY N    1 1 
        5  4471 1 1 29 GLY O    O  -4.723   7.343   6.833 1.00 . A A . 29 GLY O    1 1 
        5  4472 1 1 30 LEU C    C  -4.607   7.923   3.512 1.00 . A A . 30 LEU C    1 1 
        5  4473 1 1 30 LEU CA   C  -3.647   7.089   4.361 1.00 . A A . 30 LEU CA   1 1 
        5  4474 1 1 30 LEU CB   C  -2.663   6.326   3.472 1.00 . A A . 30 LEU CB   1 1 
        5  4475 1 1 30 LEU CD1  C  -0.862   4.597   3.533 1.00 . A A . 30 LEU CD1  1 1 
        5  4476 1 1 30 LEU CD2  C  -0.579   6.738   4.786 1.00 . A A . 30 LEU CD2  1 1 
        5  4477 1 1 30 LEU CG   C  -1.586   5.675   4.340 1.00 . A A . 30 LEU CG   1 1 
        5  4478 1 1 30 LEU H    H  -4.591   5.172   4.656 1.00 . A A . 30 LEU H    1 1 
        5  4479 1 1 30 LEU HA   H  -3.114   7.715   5.058 1.00 . A A . 30 LEU HA   1 1 
        5  4480 1 1 30 LEU HB2  H  -3.194   5.562   2.921 1.00 . A A . 30 LEU HB2  1 1 
        5  4481 1 1 30 LEU HB3  H  -2.199   7.011   2.780 1.00 . A A . 30 LEU HB3  1 1 
        5  4482 1 1 30 LEU HD11 H   0.182   4.857   3.440 1.00 . A A . 30 LEU HD11 1 1 
        5  4483 1 1 30 LEU HD12 H  -1.304   4.526   2.550 1.00 . A A . 30 LEU HD12 1 1 
        5  4484 1 1 30 LEU HD13 H  -0.953   3.647   4.039 1.00 . A A . 30 LEU HD13 1 1 
        5  4485 1 1 30 LEU HD21 H  -1.084   7.491   5.371 1.00 . A A . 30 LEU HD21 1 1 
        5  4486 1 1 30 LEU HD22 H  -0.132   7.196   3.917 1.00 . A A . 30 LEU HD22 1 1 
        5  4487 1 1 30 LEU HD23 H   0.192   6.274   5.384 1.00 . A A . 30 LEU HD23 1 1 
        5  4488 1 1 30 LEU HG   H  -2.047   5.228   5.209 1.00 . A A . 30 LEU HG   1 1 
        5  4489 1 1 30 LEU N    N  -4.419   6.040   5.084 1.00 . A A . 30 LEU N    1 1 
        5  4490 1 1 30 LEU O    O  -4.221   8.556   2.550 1.00 . A A . 30 LEU O    1 1 
        5  4491 1 1 31 LYS C    C  -6.945   8.225   1.655 1.00 . A A . 31 LYS C    1 1 
        5  4492 1 1 31 LYS CA   C  -6.877   8.699   3.107 1.00 . A A . 31 LYS CA   1 1 
        5  4493 1 1 31 LYS CB   C  -6.403  10.151   3.176 1.00 . A A . 31 LYS CB   1 1 
        5  4494 1 1 31 LYS CD   C  -7.983  12.063   3.473 1.00 . A A . 31 LYS CD   1 1 
        5  4495 1 1 31 LYS CE   C  -9.155  11.433   4.231 1.00 . A A . 31 LYS CE   1 1 
        5  4496 1 1 31 LYS CG   C  -7.419  11.052   2.475 1.00 . A A . 31 LYS CG   1 1 
        5  4497 1 1 31 LYS H    H  -6.141   7.393   4.645 1.00 . A A . 31 LYS H    1 1 
        5  4498 1 1 31 LYS HA   H  -7.842   8.609   3.576 1.00 . A A . 31 LYS HA   1 1 
        5  4499 1 1 31 LYS HB2  H  -6.308  10.449   4.211 1.00 . A A . 31 LYS HB2  1 1 
        5  4500 1 1 31 LYS HB3  H  -5.446  10.241   2.686 1.00 . A A . 31 LYS HB3  1 1 
        5  4501 1 1 31 LYS HD2  H  -7.211  12.347   4.175 1.00 . A A . 31 LYS HD2  1 1 
        5  4502 1 1 31 LYS HD3  H  -8.330  12.938   2.944 1.00 . A A . 31 LYS HD3  1 1 
        5  4503 1 1 31 LYS HE2  H -10.094  11.742   3.790 1.00 . A A . 31 LYS HE2  1 1 
        5  4504 1 1 31 LYS HE3  H  -9.070  10.358   4.226 1.00 . A A . 31 LYS HE3  1 1 
        5  4505 1 1 31 LYS HG2  H  -6.935  11.578   1.665 1.00 . A A . 31 LYS HG2  1 1 
        5  4506 1 1 31 LYS HG3  H  -8.225  10.450   2.082 1.00 . A A . 31 LYS HG3  1 1 
        5  4507 1 1 31 LYS HZ1  H  -9.981  12.029   6.045 1.00 . A A . 31 LYS HZ1  1 1 
        5  4508 1 1 31 LYS HZ2  H  -8.582  12.887   5.605 1.00 . A A . 31 LYS HZ2  1 1 
        5  4509 1 1 31 LYS HZ3  H  -8.458  11.295   6.187 1.00 . A A . 31 LYS HZ3  1 1 
        5  4510 1 1 31 LYS N    N  -5.863   7.917   3.868 1.00 . A A . 31 LYS N    1 1 
        5  4511 1 1 31 LYS NZ   N  -9.035  11.950   5.622 1.00 . A A . 31 LYS NZ   1 1 
        5  4512 1 1 31 LYS O    O  -7.384   8.945   0.782 1.00 . A A . 31 LYS O    1 1 
        5  4513 1 1 32 ALA C    C  -7.955   5.917  -0.308 1.00 . A A . 32 ALA C    1 1 
        5  4514 1 1 32 ALA CA   C  -6.578   6.520  -0.018 1.00 . A A . 32 ALA CA   1 1 
        5  4515 1 1 32 ALA CB   C  -5.486   5.456  -0.100 1.00 . A A . 32 ALA CB   1 1 
        5  4516 1 1 32 ALA H    H  -6.182   6.443   2.100 1.00 . A A . 32 ALA H    1 1 
        5  4517 1 1 32 ALA HA   H  -6.365   7.321  -0.710 1.00 . A A . 32 ALA HA   1 1 
        5  4518 1 1 32 ALA HB1  H  -5.260   5.251  -1.136 1.00 . A A . 32 ALA HB1  1 1 
        5  4519 1 1 32 ALA HB2  H  -5.828   4.553   0.380 1.00 . A A . 32 ALA HB2  1 1 
        5  4520 1 1 32 ALA HB3  H  -4.597   5.815   0.399 1.00 . A A . 32 ALA HB3  1 1 
        5  4521 1 1 32 ALA N    N  -6.526   7.020   1.384 1.00 . A A . 32 ALA N    1 1 
        5  4522 1 1 32 ALA O    O  -8.168   4.730  -0.166 1.00 . A A . 32 ALA O    1 1 
        5  4523 1 1 33 ASP C    C -10.196   4.882  -1.734 1.00 . A A . 33 ASP C    1 1 
        5  4524 1 1 33 ASP CA   C -10.264   6.230  -1.006 1.00 . A A . 33 ASP CA   1 1 
        5  4525 1 1 33 ASP CB   C -10.889   7.303  -1.899 1.00 . A A . 33 ASP CB   1 1 
        5  4526 1 1 33 ASP CG   C -12.307   6.884  -2.289 1.00 . A A . 33 ASP CG   1 1 
        5  4527 1 1 33 ASP H    H  -8.693   7.689  -0.811 1.00 . A A . 33 ASP H    1 1 
        5  4528 1 1 33 ASP HA   H -10.833   6.134  -0.096 1.00 . A A . 33 ASP HA   1 1 
        5  4529 1 1 33 ASP HB2  H -10.927   8.238  -1.359 1.00 . A A . 33 ASP HB2  1 1 
        5  4530 1 1 33 ASP HB3  H -10.293   7.427  -2.789 1.00 . A A . 33 ASP HB3  1 1 
        5  4531 1 1 33 ASP N    N  -8.892   6.736  -0.709 1.00 . A A . 33 ASP N    1 1 
        5  4532 1 1 33 ASP O    O -10.248   3.834  -1.123 1.00 . A A . 33 ASP O    1 1 
        5  4533 1 1 33 ASP OD1  O -12.440   5.886  -2.977 1.00 . A A . 33 ASP OD1  1 1 
        5  4534 1 1 33 ASP OD2  O -13.236   7.569  -1.893 1.00 . A A . 33 ASP OD2  1 1 
        5  4535 1 1 34 SER C    C  -8.685   2.911  -3.503 1.00 . A A . 34 SER C    1 1 
        5  4536 1 1 34 SER CA   C -10.017   3.609  -3.779 1.00 . A A . 34 SER CA   1 1 
        5  4537 1 1 34 SER CB   C -10.122   3.998  -5.253 1.00 . A A . 34 SER CB   1 1 
        5  4538 1 1 34 SER H    H -10.045   5.747  -3.512 1.00 . A A . 34 SER H    1 1 
        5  4539 1 1 34 SER HA   H -10.840   2.971  -3.504 1.00 . A A . 34 SER HA   1 1 
        5  4540 1 1 34 SER HB2  H  -9.258   4.577  -5.537 1.00 . A A . 34 SER HB2  1 1 
        5  4541 1 1 34 SER HB3  H -10.166   3.102  -5.859 1.00 . A A . 34 SER HB3  1 1 
        5  4542 1 1 34 SER HG   H -11.021   5.659  -5.717 1.00 . A A . 34 SER HG   1 1 
        5  4543 1 1 34 SER N    N -10.084   4.897  -3.031 1.00 . A A . 34 SER N    1 1 
        5  4544 1 1 34 SER O    O  -7.691   3.166  -4.155 1.00 . A A . 34 SER O    1 1 
        5  4545 1 1 34 SER OG   O -11.294   4.779  -5.451 1.00 . A A . 34 SER OG   1 1 
        5  4546 1 1 35 GLY C    C  -7.608  -0.181  -2.188 1.00 . A A . 35 GLY C    1 1 
        5  4547 1 1 35 GLY CA   C  -7.377   1.330  -2.227 1.00 . A A . 35 GLY CA   1 1 
        5  4548 1 1 35 GLY H    H  -9.458   1.838  -2.017 1.00 . A A . 35 GLY H    1 1 
        5  4549 1 1 35 GLY HA2  H  -6.646   1.562  -2.988 1.00 . A A . 35 GLY HA2  1 1 
        5  4550 1 1 35 GLY HA3  H  -7.013   1.658  -1.265 1.00 . A A . 35 GLY HA3  1 1 
        5  4551 1 1 35 GLY N    N  -8.651   2.032  -2.538 1.00 . A A . 35 GLY N    1 1 
        5  4552 1 1 35 GLY O    O  -8.282  -0.693  -1.319 1.00 . A A . 35 GLY O    1 1 
        5  4553 1 1 36 TYR C    C  -5.978  -3.053  -3.702 1.00 . A A . 36 TYR C    1 1 
        5  4554 1 1 36 TYR CA   C  -7.226  -2.377  -3.129 1.00 . A A . 36 TYR CA   1 1 
        5  4555 1 1 36 TYR CB   C  -8.439  -2.625  -4.025 1.00 . A A . 36 TYR CB   1 1 
        5  4556 1 1 36 TYR CD1  C  -7.552  -2.716  -6.380 1.00 . A A . 36 TYR CD1  1 1 
        5  4557 1 1 36 TYR CD2  C  -8.643  -0.689  -5.625 1.00 . A A . 36 TYR CD2  1 1 
        5  4558 1 1 36 TYR CE1  C  -7.337  -2.134  -7.634 1.00 . A A . 36 TYR CE1  1 1 
        5  4559 1 1 36 TYR CE2  C  -8.428  -0.105  -6.878 1.00 . A A . 36 TYR CE2  1 1 
        5  4560 1 1 36 TYR CG   C  -8.205  -1.994  -5.376 1.00 . A A . 36 TYR CG   1 1 
        5  4561 1 1 36 TYR CZ   C  -7.775  -0.828  -7.884 1.00 . A A . 36 TYR CZ   1 1 
        5  4562 1 1 36 TYR H    H  -6.499  -0.466  -3.809 1.00 . A A . 36 TYR H    1 1 
        5  4563 1 1 36 TYR HA   H  -7.425  -2.739  -2.133 1.00 . A A . 36 TYR HA   1 1 
        5  4564 1 1 36 TYR HB2  H  -8.589  -3.688  -4.145 1.00 . A A . 36 TYR HB2  1 1 
        5  4565 1 1 36 TYR HB3  H  -9.316  -2.186  -3.573 1.00 . A A . 36 TYR HB3  1 1 
        5  4566 1 1 36 TYR HD1  H  -7.214  -3.725  -6.188 1.00 . A A . 36 TYR HD1  1 1 
        5  4567 1 1 36 TYR HD2  H  -9.147  -0.131  -4.849 1.00 . A A . 36 TYR HD2  1 1 
        5  4568 1 1 36 TYR HE1  H  -6.833  -2.691  -8.407 1.00 . A A . 36 TYR HE1  1 1 
        5  4569 1 1 36 TYR HE2  H  -8.767   0.903  -7.071 1.00 . A A . 36 TYR HE2  1 1 
        5  4570 1 1 36 TYR HH   H  -8.067  -0.753  -9.768 1.00 . A A . 36 TYR HH   1 1 
        5  4571 1 1 36 TYR N    N  -7.045  -0.899  -3.119 1.00 . A A . 36 TYR N    1 1 
        5  4572 1 1 36 TYR O    O  -5.184  -2.437  -4.383 1.00 . A A . 36 TYR O    1 1 
        5  4573 1 1 36 TYR OH   O  -7.564  -0.254  -9.120 1.00 . A A . 36 TYR OH   1 1 
        5  4574 1 1 37 CYS C    C  -4.905  -5.713  -5.275 1.00 . A A . 37 CYS C    1 1 
        5  4575 1 1 37 CYS CA   C  -4.590  -5.022  -3.948 1.00 . A A . 37 CYS CA   1 1 
        5  4576 1 1 37 CYS CB   C  -4.245  -6.058  -2.877 1.00 . A A . 37 CYS CB   1 1 
        5  4577 1 1 37 CYS H    H  -6.441  -4.794  -2.867 1.00 . A A . 37 CYS H    1 1 
        5  4578 1 1 37 CYS HA   H  -3.771  -4.333  -4.068 1.00 . A A . 37 CYS HA   1 1 
        5  4579 1 1 37 CYS HB2  H  -5.002  -6.047  -2.107 1.00 . A A . 37 CYS HB2  1 1 
        5  4580 1 1 37 CYS HB3  H  -4.203  -7.039  -3.328 1.00 . A A . 37 CYS HB3  1 1 
        5  4581 1 1 37 CYS N    N  -5.793  -4.315  -3.424 1.00 . A A . 37 CYS N    1 1 
        5  4582 1 1 37 CYS O    O  -6.001  -6.193  -5.490 1.00 . A A . 37 CYS O    1 1 
        5  4583 1 1 37 CYS SG   S  -2.638  -5.661  -2.149 1.00 . A A . 37 CYS SG   1 1 
        5  4584 1 1 38 TRP C    C  -4.103  -7.968  -7.291 1.00 . A A . 38 TRP C    1 1 
        5  4585 1 1 38 TRP CA   C  -4.204  -6.451  -7.472 1.00 . A A . 38 TRP CA   1 1 
        5  4586 1 1 38 TRP CB   C  -3.106  -5.939  -8.406 1.00 . A A . 38 TRP CB   1 1 
        5  4587 1 1 38 TRP CD1  C  -3.230  -6.697 -10.814 1.00 . A A . 38 TRP CD1  1 1 
        5  4588 1 1 38 TRP CD2  C  -4.630  -4.993 -10.377 1.00 . A A . 38 TRP CD2  1 1 
        5  4589 1 1 38 TRP CE2  C  -4.800  -5.319 -11.743 1.00 . A A . 38 TRP CE2  1 1 
        5  4590 1 1 38 TRP CE3  C  -5.403  -3.944  -9.846 1.00 . A A . 38 TRP CE3  1 1 
        5  4591 1 1 38 TRP CG   C  -3.628  -5.886  -9.807 1.00 . A A . 38 TRP CG   1 1 
        5  4592 1 1 38 TRP CH2  C  -6.461  -3.589 -12.011 1.00 . A A . 38 TRP CH2  1 1 
        5  4593 1 1 38 TRP CZ2  C  -5.702  -4.629 -12.554 1.00 . A A . 38 TRP CZ2  1 1 
        5  4594 1 1 38 TRP CZ3  C  -6.312  -3.247 -10.660 1.00 . A A . 38 TRP CZ3  1 1 
        5  4595 1 1 38 TRP H    H  -3.070  -5.390  -5.972 1.00 . A A . 38 TRP H    1 1 
        5  4596 1 1 38 TRP HA   H  -5.175  -6.179  -7.855 1.00 . A A . 38 TRP HA   1 1 
        5  4597 1 1 38 TRP HB2  H  -2.802  -4.950  -8.097 1.00 . A A . 38 TRP HB2  1 1 
        5  4598 1 1 38 TRP HB3  H  -2.258  -6.606  -8.362 1.00 . A A . 38 TRP HB3  1 1 
        5  4599 1 1 38 TRP HD1  H  -2.489  -7.478 -10.733 1.00 . A A . 38 TRP HD1  1 1 
        5  4600 1 1 38 TRP HE1  H  -3.823  -6.802 -12.832 1.00 . A A . 38 TRP HE1  1 1 
        5  4601 1 1 38 TRP HE3  H  -5.295  -3.673  -8.806 1.00 . A A . 38 TRP HE3  1 1 
        5  4602 1 1 38 TRP HH2  H  -7.162  -3.050 -12.630 1.00 . A A . 38 TRP HH2  1 1 
        5  4603 1 1 38 TRP HZ2  H  -5.814  -4.896 -13.594 1.00 . A A . 38 TRP HZ2  1 1 
        5  4604 1 1 38 TRP HZ3  H  -6.900  -2.442 -10.244 1.00 . A A . 38 TRP HZ3  1 1 
        5  4605 1 1 38 TRP N    N  -3.951  -5.777  -6.165 1.00 . A A . 38 TRP N    1 1 
        5  4606 1 1 38 TRP NE1  N  -3.925  -6.363 -11.961 1.00 . A A . 38 TRP NE1  1 1 
        5  4607 1 1 38 TRP O    O  -3.041  -8.503  -7.039 1.00 . A A . 38 TRP O    1 1 
        5  4608 1 1 39 GLY C    C  -4.379 -10.806  -8.330 1.00 . A A . 39 GLY C    1 1 
        5  4609 1 1 39 GLY CA   C  -5.180 -10.141  -7.211 1.00 . A A . 39 GLY CA   1 1 
        5  4610 1 1 39 GLY H    H  -6.052  -8.207  -7.586 1.00 . A A . 39 GLY H    1 1 
        5  4611 1 1 39 GLY HA2  H  -4.723 -10.371  -6.259 1.00 . A A . 39 GLY HA2  1 1 
        5  4612 1 1 39 GLY HA3  H  -6.189 -10.519  -7.225 1.00 . A A . 39 GLY HA3  1 1 
        5  4613 1 1 39 GLY N    N  -5.204  -8.662  -7.397 1.00 . A A . 39 GLY N    1 1 
        5  4614 1 1 39 GLY O    O  -4.890 -11.613  -9.081 1.00 . A A . 39 GLY O    1 1 
        5  4615 1 1 40 TRP C    C  -0.803 -10.941  -9.127 1.00 . A A . 40 TRP C    1 1 
        5  4616 1 1 40 TRP CA   C  -2.276 -11.103  -9.495 1.00 . A A . 40 TRP CA   1 1 
        5  4617 1 1 40 TRP CB   C  -2.608 -10.330 -10.772 1.00 . A A . 40 TRP CB   1 1 
        5  4618 1 1 40 TRP CD1  C  -1.160 -10.170 -12.828 1.00 . A A . 40 TRP CD1  1 1 
        5  4619 1 1 40 TRP CD2  C  -1.670 -12.295 -12.298 1.00 . A A . 40 TRP CD2  1 1 
        5  4620 1 1 40 TRP CE2  C  -0.863 -12.348 -13.458 1.00 . A A . 40 TRP CE2  1 1 
        5  4621 1 1 40 TRP CE3  C  -2.128 -13.507 -11.754 1.00 . A A . 40 TRP CE3  1 1 
        5  4622 1 1 40 TRP CG   C  -1.841 -10.899 -11.918 1.00 . A A . 40 TRP CG   1 1 
        5  4623 1 1 40 TRP CH2  C  -0.987 -14.757 -13.505 1.00 . A A . 40 TRP CH2  1 1 
        5  4624 1 1 40 TRP CZ2  C  -0.523 -13.562 -14.058 1.00 . A A . 40 TRP CZ2  1 1 
        5  4625 1 1 40 TRP CZ3  C  -1.789 -14.730 -12.355 1.00 . A A . 40 TRP CZ3  1 1 
        5  4626 1 1 40 TRP H    H  -2.729  -9.837  -7.814 1.00 . A A . 40 TRP H    1 1 
        5  4627 1 1 40 TRP HA   H  -2.523 -12.142  -9.615 1.00 . A A . 40 TRP HA   1 1 
        5  4628 1 1 40 TRP HB2  H  -3.663 -10.409 -10.978 1.00 . A A . 40 TRP HB2  1 1 
        5  4629 1 1 40 TRP HB3  H  -2.342  -9.295 -10.642 1.00 . A A . 40 TRP HB3  1 1 
        5  4630 1 1 40 TRP HD1  H  -1.083  -9.093 -12.839 1.00 . A A . 40 TRP HD1  1 1 
        5  4631 1 1 40 TRP HE1  H  -0.032 -10.751 -14.503 1.00 . A A . 40 TRP HE1  1 1 
        5  4632 1 1 40 TRP HE3  H  -2.747 -13.497 -10.868 1.00 . A A . 40 TRP HE3  1 1 
        5  4633 1 1 40 TRP HH2  H  -0.730 -15.700 -13.963 1.00 . A A . 40 TRP HH2  1 1 
        5  4634 1 1 40 TRP HZ2  H   0.094 -13.576 -14.945 1.00 . A A . 40 TRP HZ2  1 1 
        5  4635 1 1 40 TRP HZ3  H  -2.146 -15.657 -11.929 1.00 . A A . 40 TRP HZ3  1 1 
        5  4636 1 1 40 TRP N    N  -3.123 -10.483  -8.437 1.00 . A A . 40 TRP N    1 1 
        5  4637 1 1 40 TRP NE1  N  -0.580 -11.028 -13.742 1.00 . A A . 40 TRP NE1  1 1 
        5  4638 1 1 40 TRP O    O  -0.124 -11.891  -8.791 1.00 . A A . 40 TRP O    1 1 
        5  4639 1 1 41 THR C    C   1.423  -7.995  -8.974 1.00 . A A . 41 THR C    1 1 
        5  4640 1 1 41 THR CA   C   1.114  -9.486  -8.829 1.00 . A A . 41 THR CA   1 1 
        5  4641 1 1 41 THR CB   C   1.928 -10.302  -9.835 1.00 . A A . 41 THR CB   1 1 
        5  4642 1 1 41 THR CG2  C   1.708  -9.751 -11.246 1.00 . A A . 41 THR CG2  1 1 
        5  4643 1 1 41 THR H    H  -0.888  -8.991  -9.448 1.00 . A A . 41 THR H    1 1 
        5  4644 1 1 41 THR HA   H   1.320  -9.821  -7.825 1.00 . A A . 41 THR HA   1 1 
        5  4645 1 1 41 THR HB   H   1.613 -11.333  -9.804 1.00 . A A . 41 THR HB   1 1 
        5  4646 1 1 41 THR HG1  H   3.781 -10.859 -10.037 1.00 . A A . 41 THR HG1  1 1 
        5  4647 1 1 41 THR HG21 H   2.232  -8.811 -11.350 1.00 . A A . 41 THR HG21 1 1 
        5  4648 1 1 41 THR HG22 H   0.652  -9.594 -11.411 1.00 . A A . 41 THR HG22 1 1 
        5  4649 1 1 41 THR HG23 H   2.085 -10.456 -11.971 1.00 . A A . 41 THR HG23 1 1 
        5  4650 1 1 41 THR N    N  -0.312  -9.737  -9.180 1.00 . A A . 41 THR N    1 1 
        5  4651 1 1 41 THR O    O   2.517  -7.612  -9.341 1.00 . A A . 41 THR O    1 1 
        5  4652 1 1 41 THR OG1  O   3.307 -10.218  -9.503 1.00 . A A . 41 THR OG1  1 1 
        5  4653 1 1 42 LEU C    C   0.769  -5.008  -7.463 1.00 . A A . 42 LEU C    1 1 
        5  4654 1 1 42 LEU CA   C   0.710  -5.685  -8.834 1.00 . A A . 42 LEU CA   1 1 
        5  4655 1 1 42 LEU CB   C  -0.480  -5.159  -9.635 1.00 . A A . 42 LEU CB   1 1 
        5  4656 1 1 42 LEU CD1  C  -1.097  -4.352 -11.915 1.00 . A A . 42 LEU CD1  1 1 
        5  4657 1 1 42 LEU CD2  C   0.470  -3.017 -10.499 1.00 . A A . 42 LEU CD2  1 1 
        5  4658 1 1 42 LEU CG   C   0.026  -4.431 -10.881 1.00 . A A . 42 LEU CG   1 1 
        5  4659 1 1 42 LEU H    H  -0.415  -7.479  -8.409 1.00 . A A . 42 LEU H    1 1 
        5  4660 1 1 42 LEU HA   H   1.624  -5.507  -9.380 1.00 . A A . 42 LEU HA   1 1 
        5  4661 1 1 42 LEU HB2  H  -1.109  -5.986  -9.930 1.00 . A A . 42 LEU HB2  1 1 
        5  4662 1 1 42 LEU HB3  H  -1.048  -4.473  -9.026 1.00 . A A . 42 LEU HB3  1 1 
        5  4663 1 1 42 LEU HD11 H  -0.842  -3.623 -12.669 1.00 . A A . 42 LEU HD11 1 1 
        5  4664 1 1 42 LEU HD12 H  -2.016  -4.059 -11.427 1.00 . A A . 42 LEU HD12 1 1 
        5  4665 1 1 42 LEU HD13 H  -1.229  -5.318 -12.378 1.00 . A A . 42 LEU HD13 1 1 
        5  4666 1 1 42 LEU HD21 H   1.472  -3.052 -10.098 1.00 . A A . 42 LEU HD21 1 1 
        5  4667 1 1 42 LEU HD22 H  -0.203  -2.615  -9.756 1.00 . A A . 42 LEU HD22 1 1 
        5  4668 1 1 42 LEU HD23 H   0.456  -2.386 -11.377 1.00 . A A . 42 LEU HD23 1 1 
        5  4669 1 1 42 LEU HG   H   0.862  -4.973 -11.300 1.00 . A A . 42 LEU HG   1 1 
        5  4670 1 1 42 LEU N    N   0.466  -7.150  -8.697 1.00 . A A . 42 LEU N    1 1 
        5  4671 1 1 42 LEU O    O   0.417  -3.853  -7.320 1.00 . A A . 42 LEU O    1 1 
        5  4672 1 1 43 SER C    C  -0.023  -4.367  -4.772 1.00 . A A . 43 SER C    1 1 
        5  4673 1 1 43 SER CA   C   1.295  -5.074  -5.105 1.00 . A A . 43 SER CA   1 1 
        5  4674 1 1 43 SER CB   C   2.428  -4.054  -5.221 1.00 . A A . 43 SER CB   1 1 
        5  4675 1 1 43 SER H    H   1.502  -6.631  -6.578 1.00 . A A . 43 SER H    1 1 
        5  4676 1 1 43 SER HA   H   1.536  -5.810  -4.357 1.00 . A A . 43 SER HA   1 1 
        5  4677 1 1 43 SER HB2  H   2.864  -3.882  -4.250 1.00 . A A . 43 SER HB2  1 1 
        5  4678 1 1 43 SER HB3  H   3.187  -4.436  -5.891 1.00 . A A . 43 SER HB3  1 1 
        5  4679 1 1 43 SER HG   H   2.064  -2.807  -6.670 1.00 . A A . 43 SER HG   1 1 
        5  4680 1 1 43 SER N    N   1.216  -5.703  -6.453 1.00 . A A . 43 SER N    1 1 
        5  4681 1 1 43 SER O    O  -0.982  -4.431  -5.520 1.00 . A A . 43 SER O    1 1 
        5  4682 1 1 43 SER OG   O   1.909  -2.829  -5.722 1.00 . A A . 43 SER OG   1 1 
        5  4683 1 1 44 CYS C    C  -1.416  -1.663  -4.085 1.00 . A A . 44 CYS C    1 1 
        5  4684 1 1 44 CYS CA   C  -1.327  -2.965  -3.289 1.00 . A A . 44 CYS CA   1 1 
        5  4685 1 1 44 CYS CB   C  -1.196  -2.672  -1.795 1.00 . A A . 44 CYS CB   1 1 
        5  4686 1 1 44 CYS H    H   0.709  -3.641  -3.072 1.00 . A A . 44 CYS H    1 1 
        5  4687 1 1 44 CYS HA   H  -2.190  -3.583  -3.473 1.00 . A A . 44 CYS HA   1 1 
        5  4688 1 1 44 CYS HB2  H  -0.866  -3.563  -1.280 1.00 . A A . 44 CYS HB2  1 1 
        5  4689 1 1 44 CYS HB3  H  -0.475  -1.882  -1.646 1.00 . A A . 44 CYS HB3  1 1 
        5  4690 1 1 44 CYS N    N  -0.076  -3.686  -3.659 1.00 . A A . 44 CYS N    1 1 
        5  4691 1 1 44 CYS O    O  -0.426  -0.994  -4.292 1.00 . A A . 44 CYS O    1 1 
        5  4692 1 1 44 CYS SG   S  -2.801  -2.154  -1.139 1.00 . A A . 44 CYS SG   1 1 
        5  4693 1 1 45 TYR C    C  -3.820   0.847  -4.773 1.00 . A A . 45 TYR C    1 1 
        5  4694 1 1 45 TYR CA   C  -2.701  -0.038  -5.332 1.00 . A A . 45 TYR CA   1 1 
        5  4695 1 1 45 TYR CB   C  -3.031  -0.489  -6.755 1.00 . A A . 45 TYR CB   1 1 
        5  4696 1 1 45 TYR CD1  C  -1.564   1.383  -7.602 1.00 . A A . 45 TYR CD1  1 1 
        5  4697 1 1 45 TYR CD2  C  -3.647   0.919  -8.753 1.00 . A A . 45 TYR CD2  1 1 
        5  4698 1 1 45 TYR CE1  C  -1.297   2.420  -8.504 1.00 . A A . 45 TYR CE1  1 1 
        5  4699 1 1 45 TYR CE2  C  -3.380   1.956  -9.654 1.00 . A A . 45 TYR CE2  1 1 
        5  4700 1 1 45 TYR CG   C  -2.740   0.632  -7.726 1.00 . A A . 45 TYR CG   1 1 
        5  4701 1 1 45 TYR CZ   C  -2.205   2.708  -9.529 1.00 . A A . 45 TYR CZ   1 1 
        5  4702 1 1 45 TYR H    H  -3.373  -1.853  -4.374 1.00 . A A . 45 TYR H    1 1 
        5  4703 1 1 45 TYR HA   H  -1.764   0.496  -5.326 1.00 . A A . 45 TYR HA   1 1 
        5  4704 1 1 45 TYR HB2  H  -2.430  -1.351  -7.007 1.00 . A A . 45 TYR HB2  1 1 
        5  4705 1 1 45 TYR HB3  H  -4.078  -0.752  -6.815 1.00 . A A . 45 TYR HB3  1 1 
        5  4706 1 1 45 TYR HD1  H  -0.863   1.163  -6.811 1.00 . A A . 45 TYR HD1  1 1 
        5  4707 1 1 45 TYR HD2  H  -4.553   0.340  -8.850 1.00 . A A . 45 TYR HD2  1 1 
        5  4708 1 1 45 TYR HE1  H  -0.390   3.000  -8.408 1.00 . A A . 45 TYR HE1  1 1 
        5  4709 1 1 45 TYR HE2  H  -4.081   2.178 -10.446 1.00 . A A . 45 TYR HE2  1 1 
        5  4710 1 1 45 TYR HH   H  -1.051   3.604 -10.757 1.00 . A A . 45 TYR HH   1 1 
        5  4711 1 1 45 TYR N    N  -2.582  -1.299  -4.543 1.00 . A A . 45 TYR N    1 1 
        5  4712 1 1 45 TYR O    O  -4.975   0.470  -4.756 1.00 . A A . 45 TYR O    1 1 
        5  4713 1 1 45 TYR OH   O  -1.940   3.729 -10.418 1.00 . A A . 45 TYR OH   1 1 
        5  4714 1 1 46 CYS C    C  -4.282   4.365  -4.309 1.00 . A A . 46 CYS C    1 1 
        5  4715 1 1 46 CYS CA   C  -4.517   2.949  -3.777 1.00 . A A . 46 CYS CA   1 1 
        5  4716 1 1 46 CYS CB   C  -4.331   2.908  -2.261 1.00 . A A . 46 CYS CB   1 1 
        5  4717 1 1 46 CYS H    H  -2.544   2.308  -4.358 1.00 . A A . 46 CYS H    1 1 
        5  4718 1 1 46 CYS HA   H  -5.505   2.605  -4.040 1.00 . A A . 46 CYS HA   1 1 
        5  4719 1 1 46 CYS HB2  H  -3.353   3.292  -2.007 1.00 . A A . 46 CYS HB2  1 1 
        5  4720 1 1 46 CYS HB3  H  -5.089   3.517  -1.790 1.00 . A A . 46 CYS HB3  1 1 
        5  4721 1 1 46 CYS N    N  -3.481   2.026  -4.327 1.00 . A A . 46 CYS N    1 1 
        5  4722 1 1 46 CYS O    O  -3.170   4.740  -4.628 1.00 . A A . 46 CYS O    1 1 
        5  4723 1 1 46 CYS SG   S  -4.481   1.203  -1.676 1.00 . A A . 46 CYS SG   1 1 
        5  4724 1 1 47 GLN C    C  -5.910   7.547  -4.068 1.00 . A A . 47 GLN C    1 1 
        5  4725 1 1 47 GLN CA   C  -5.140   6.542  -4.934 1.00 . A A . 47 GLN CA   1 1 
        5  4726 1 1 47 GLN CB   C  -5.715   6.506  -6.350 1.00 . A A . 47 GLN CB   1 1 
        5  4727 1 1 47 GLN CD   C  -5.101   4.826  -8.097 1.00 . A A . 47 GLN CD   1 1 
        5  4728 1 1 47 GLN CG   C  -4.626   6.063  -7.331 1.00 . A A . 47 GLN CG   1 1 
        5  4729 1 1 47 GLN H    H  -6.209   4.833  -4.157 1.00 . A A . 47 GLN H    1 1 
        5  4730 1 1 47 GLN HA   H  -4.094   6.800  -4.969 1.00 . A A . 47 GLN HA   1 1 
        5  4731 1 1 47 GLN HB2  H  -6.538   5.808  -6.387 1.00 . A A . 47 GLN HB2  1 1 
        5  4732 1 1 47 GLN HB3  H  -6.063   7.489  -6.624 1.00 . A A . 47 GLN HB3  1 1 
        5  4733 1 1 47 GLN HE21 H  -3.927   5.173  -9.661 1.00 . A A . 47 GLN HE21 1 1 
        5  4734 1 1 47 GLN HE22 H  -4.899   3.784  -9.774 1.00 . A A . 47 GLN HE22 1 1 
        5  4735 1 1 47 GLN HG2  H  -4.425   6.863  -8.029 1.00 . A A . 47 GLN HG2  1 1 
        5  4736 1 1 47 GLN HG3  H  -3.726   5.824  -6.786 1.00 . A A . 47 GLN HG3  1 1 
        5  4737 1 1 47 GLN N    N  -5.317   5.154  -4.415 1.00 . A A . 47 GLN N    1 1 
        5  4738 1 1 47 GLN NE2  N  -4.600   4.572  -9.274 1.00 . A A . 47 GLN NE2  1 1 
        5  4739 1 1 47 GLN O    O  -6.958   7.243  -3.532 1.00 . A A . 47 GLN O    1 1 
        5  4740 1 1 47 GLN OE1  O  -5.934   4.083  -7.618 1.00 . A A . 47 GLN OE1  1 1 
        5  4741 1 1 48 GLY C    C  -5.480   9.816  -1.711 1.00 . A A . 48 GLY C    1 1 
        5  4742 1 1 48 GLY CA   C  -6.100   9.767  -3.109 1.00 . A A . 48 GLY CA   1 1 
        5  4743 1 1 48 GLY H    H  -4.554   8.966  -4.378 1.00 . A A . 48 GLY H    1 1 
        5  4744 1 1 48 GLY HA2  H  -6.000  10.736  -3.581 1.00 . A A . 48 GLY HA2  1 1 
        5  4745 1 1 48 GLY HA3  H  -7.146   9.513  -3.028 1.00 . A A . 48 GLY HA3  1 1 
        5  4746 1 1 48 GLY N    N  -5.399   8.742  -3.933 1.00 . A A . 48 GLY N    1 1 
        5  4747 1 1 48 GLY O    O  -6.138  10.133  -0.743 1.00 . A A . 48 GLY O    1 1 
        5  4748 1 1 49 LEU C    C  -2.610  10.763  -0.176 1.00 . A A . 49 LEU C    1 1 
        5  4749 1 1 49 LEU CA   C  -3.554   9.557  -0.255 1.00 . A A . 49 LEU CA   1 1 
        5  4750 1 1 49 LEU CB   C  -2.774   8.235  -0.111 1.00 . A A . 49 LEU CB   1 1 
        5  4751 1 1 49 LEU CD1  C  -1.167   6.726  -1.292 1.00 . A A . 49 LEU CD1  1 1 
        5  4752 1 1 49 LEU CD2  C  -3.502   6.968  -2.138 1.00 . A A . 49 LEU CD2  1 1 
        5  4753 1 1 49 LEU CG   C  -2.333   7.699  -1.477 1.00 . A A . 49 LEU CG   1 1 
        5  4754 1 1 49 LEU H    H  -3.698   9.279  -2.397 1.00 . A A . 49 LEU H    1 1 
        5  4755 1 1 49 LEU HA   H  -4.302   9.623   0.522 1.00 . A A . 49 LEU HA   1 1 
        5  4756 1 1 49 LEU HB2  H  -1.901   8.404   0.497 1.00 . A A . 49 LEU HB2  1 1 
        5  4757 1 1 49 LEU HB3  H  -3.405   7.502   0.371 1.00 . A A . 49 LEU HB3  1 1 
        5  4758 1 1 49 LEU HD11 H  -0.289   7.118  -1.784 1.00 . A A . 49 LEU HD11 1 1 
        5  4759 1 1 49 LEU HD12 H  -1.424   5.770  -1.723 1.00 . A A . 49 LEU HD12 1 1 
        5  4760 1 1 49 LEU HD13 H  -0.964   6.605  -0.238 1.00 . A A . 49 LEU HD13 1 1 
        5  4761 1 1 49 LEU HD21 H  -3.493   7.159  -3.202 1.00 . A A . 49 LEU HD21 1 1 
        5  4762 1 1 49 LEU HD22 H  -4.432   7.321  -1.718 1.00 . A A . 49 LEU HD22 1 1 
        5  4763 1 1 49 LEU HD23 H  -3.408   5.906  -1.962 1.00 . A A . 49 LEU HD23 1 1 
        5  4764 1 1 49 LEU HG   H  -2.020   8.522  -2.103 1.00 . A A . 49 LEU HG   1 1 
        5  4765 1 1 49 LEU N    N  -4.215   9.518  -1.599 1.00 . A A . 49 LEU N    1 1 
        5  4766 1 1 49 LEU O    O  -2.372  11.424  -1.164 1.00 . A A . 49 LEU O    1 1 
        5  4767 1 1 50 PRO C    C   0.148  11.925   0.517 1.00 . A A . 50 PRO C    1 1 
        5  4768 1 1 50 PRO CA   C  -1.193  12.168   1.210 1.00 . A A . 50 PRO CA   1 1 
        5  4769 1 1 50 PRO CB   C  -1.026  12.228   2.727 1.00 . A A . 50 PRO CB   1 1 
        5  4770 1 1 50 PRO CD   C  -2.345  10.276   2.250 1.00 . A A . 50 PRO CD   1 1 
        5  4771 1 1 50 PRO CG   C  -1.322  10.842   3.198 1.00 . A A . 50 PRO CG   1 1 
        5  4772 1 1 50 PRO HA   H  -1.641  13.082   0.855 1.00 . A A . 50 PRO HA   1 1 
        5  4773 1 1 50 PRO HB2  H  -0.014  12.509   2.982 1.00 . A A . 50 PRO HB2  1 1 
        5  4774 1 1 50 PRO HB3  H  -1.731  12.921   3.157 1.00 . A A . 50 PRO HB3  1 1 
        5  4775 1 1 50 PRO HD2  H  -2.180   9.218   2.107 1.00 . A A . 50 PRO HD2  1 1 
        5  4776 1 1 50 PRO HD3  H  -3.343  10.462   2.613 1.00 . A A . 50 PRO HD3  1 1 
        5  4777 1 1 50 PRO HG2  H  -0.421  10.245   3.176 1.00 . A A . 50 PRO HG2  1 1 
        5  4778 1 1 50 PRO HG3  H  -1.727  10.868   4.198 1.00 . A A . 50 PRO HG3  1 1 
        5  4779 1 1 50 PRO N    N  -2.111  11.019   1.006 1.00 . A A . 50 PRO N    1 1 
        5  4780 1 1 50 PRO O    O   0.527  10.803   0.246 1.00 . A A . 50 PRO O    1 1 
        5  4781 1 1 51 ASP C    C   3.115  11.954   0.409 1.00 . A A . 51 ASP C    1 1 
        5  4782 1 1 51 ASP CA   C   2.185  12.815  -0.450 1.00 . A A . 51 ASP CA   1 1 
        5  4783 1 1 51 ASP CB   C   2.733  14.236  -0.578 1.00 . A A . 51 ASP CB   1 1 
        5  4784 1 1 51 ASP CG   C   3.836  14.267  -1.637 1.00 . A A . 51 ASP CG   1 1 
        5  4785 1 1 51 ASP H    H   0.539  13.870   0.454 1.00 . A A . 51 ASP H    1 1 
        5  4786 1 1 51 ASP HA   H   2.058  12.377  -1.427 1.00 . A A . 51 ASP HA   1 1 
        5  4787 1 1 51 ASP HB2  H   1.935  14.904  -0.870 1.00 . A A . 51 ASP HB2  1 1 
        5  4788 1 1 51 ASP HB3  H   3.138  14.553   0.370 1.00 . A A . 51 ASP HB3  1 1 
        5  4789 1 1 51 ASP N    N   0.868  12.974   0.227 1.00 . A A . 51 ASP N    1 1 
        5  4790 1 1 51 ASP O    O   4.034  11.333  -0.086 1.00 . A A . 51 ASP O    1 1 
        5  4791 1 1 51 ASP OD1  O   4.388  13.217  -1.921 1.00 . A A . 51 ASP OD1  1 1 
        5  4792 1 1 51 ASP OD2  O   4.111  15.342  -2.147 1.00 . A A . 51 ASP OD2  1 1 
        5  4793 1 1 52 ASN C    C   3.225   9.641   2.619 1.00 . A A . 52 ASN C    1 1 
        5  4794 1 1 52 ASN CA   C   3.743  11.082   2.582 1.00 . A A . 52 ASN CA   1 1 
        5  4795 1 1 52 ASN CB   C   3.626  11.734   3.960 1.00 . A A . 52 ASN CB   1 1 
        5  4796 1 1 52 ASN CG   C   4.850  11.373   4.801 1.00 . A A . 52 ASN CG   1 1 
        5  4797 1 1 52 ASN H    H   2.127  12.414   2.069 1.00 . A A . 52 ASN H    1 1 
        5  4798 1 1 52 ASN HA   H   4.767  11.109   2.245 1.00 . A A . 52 ASN HA   1 1 
        5  4799 1 1 52 ASN HB2  H   3.569  12.807   3.847 1.00 . A A . 52 ASN HB2  1 1 
        5  4800 1 1 52 ASN HB3  H   2.735  11.377   4.453 1.00 . A A . 52 ASN HB3  1 1 
        5  4801 1 1 52 ASN HD21 H   3.824  11.256   6.498 1.00 . A A . 52 ASN HD21 1 1 
        5  4802 1 1 52 ASN HD22 H   5.487  10.942   6.632 1.00 . A A . 52 ASN HD22 1 1 
        5  4803 1 1 52 ASN N    N   2.877  11.907   1.691 1.00 . A A . 52 ASN N    1 1 
        5  4804 1 1 52 ASN ND2  N   4.709  11.175   6.084 1.00 . A A . 52 ASN ND2  1 1 
        5  4805 1 1 52 ASN O    O   3.601   8.855   3.465 1.00 . A A . 52 ASN O    1 1 
        5  4806 1 1 52 ASN OD1  O   5.947  11.274   4.288 1.00 . A A . 52 ASN OD1  1 1 
        5  4807 1 1 53 ALA C    C   2.924   6.876   1.576 1.00 . A A . 53 ALA C    1 1 
        5  4808 1 1 53 ALA CA   C   1.802   7.914   1.680 1.00 . A A . 53 ALA CA   1 1 
        5  4809 1 1 53 ALA CB   C   0.921   7.874   0.432 1.00 . A A . 53 ALA CB   1 1 
        5  4810 1 1 53 ALA H    H   2.068   9.953   1.040 1.00 . A A . 53 ALA H    1 1 
        5  4811 1 1 53 ALA HA   H   1.203   7.732   2.558 1.00 . A A . 53 ALA HA   1 1 
        5  4812 1 1 53 ALA HB1  H  -0.077   8.195   0.687 1.00 . A A . 53 ALA HB1  1 1 
        5  4813 1 1 53 ALA HB2  H   0.888   6.866   0.046 1.00 . A A . 53 ALA HB2  1 1 
        5  4814 1 1 53 ALA HB3  H   1.329   8.534  -0.319 1.00 . A A . 53 ALA HB3  1 1 
        5  4815 1 1 53 ALA N    N   2.359   9.297   1.708 1.00 . A A . 53 ALA N    1 1 
        5  4816 1 1 53 ALA O    O   3.611   6.787   0.577 1.00 . A A . 53 ALA O    1 1 
        5  4817 1 1 54 ARG C    C   3.908   4.082   1.389 1.00 . A A . 54 ARG C    1 1 
        5  4818 1 1 54 ARG CA   C   4.170   5.039   2.555 1.00 . A A . 54 ARG CA   1 1 
        5  4819 1 1 54 ARG CB   C   4.046   4.306   3.893 1.00 . A A . 54 ARG CB   1 1 
        5  4820 1 1 54 ARG CD   C   5.326   2.573   5.151 1.00 . A A . 54 ARG CD   1 1 
        5  4821 1 1 54 ARG CG   C   4.717   2.934   3.797 1.00 . A A . 54 ARG CG   1 1 
        5  4822 1 1 54 ARG CZ   C   7.480   3.475   4.520 1.00 . A A . 54 ARG CZ   1 1 
        5  4823 1 1 54 ARG H    H   2.532   6.166   3.387 1.00 . A A . 54 ARG H    1 1 
        5  4824 1 1 54 ARG HA   H   5.145   5.489   2.468 1.00 . A A . 54 ARG HA   1 1 
        5  4825 1 1 54 ARG HB2  H   4.527   4.888   4.666 1.00 . A A . 54 ARG HB2  1 1 
        5  4826 1 1 54 ARG HB3  H   3.002   4.177   4.136 1.00 . A A . 54 ARG HB3  1 1 
        5  4827 1 1 54 ARG HD2  H   4.596   2.703   5.936 1.00 . A A . 54 ARG HD2  1 1 
        5  4828 1 1 54 ARG HD3  H   5.693   1.559   5.139 1.00 . A A . 54 ARG HD3  1 1 
        5  4829 1 1 54 ARG HE   H   6.433   4.184   6.051 1.00 . A A . 54 ARG HE   1 1 
        5  4830 1 1 54 ARG HG2  H   3.982   2.192   3.522 1.00 . A A . 54 ARG HG2  1 1 
        5  4831 1 1 54 ARG HG3  H   5.496   2.965   3.050 1.00 . A A . 54 ARG HG3  1 1 
        5  4832 1 1 54 ARG HH11 H   7.588   1.475   4.532 1.00 . A A . 54 ARG HH11 1 1 
        5  4833 1 1 54 ARG HH12 H   8.768   2.283   3.556 1.00 . A A . 54 ARG HH12 1 1 
        5  4834 1 1 54 ARG HH21 H   7.607   5.462   4.316 1.00 . A A . 54 ARG HH21 1 1 
        5  4835 1 1 54 ARG HH22 H   8.779   4.541   3.434 1.00 . A A . 54 ARG HH22 1 1 
        5  4836 1 1 54 ARG N    N   3.106   6.082   2.596 1.00 . A A . 54 ARG N    1 1 
        5  4837 1 1 54 ARG NE   N   6.457   3.522   5.329 1.00 . A A . 54 ARG NE   1 1 
        5  4838 1 1 54 ARG NH1  N   7.985   2.321   4.175 1.00 . A A . 54 ARG NH1  1 1 
        5  4839 1 1 54 ARG NH2  N   7.996   4.579   4.053 1.00 . A A . 54 ARG NH2  1 1 
        5  4840 1 1 54 ARG O    O   2.909   3.393   1.361 1.00 . A A . 54 ARG O    1 1 
        5  4841 1 1 55 ILE C    C   5.873   2.449  -1.165 1.00 . A A . 55 ILE C    1 1 
        5  4842 1 1 55 ILE CA   C   4.564   3.117  -0.732 1.00 . A A . 55 ILE CA   1 1 
        5  4843 1 1 55 ILE CB   C   4.013   4.011  -1.846 1.00 . A A . 55 ILE CB   1 1 
        5  4844 1 1 55 ILE CD1  C   6.273   5.013  -2.210 1.00 . A A . 55 ILE CD1  1 1 
        5  4845 1 1 55 ILE CG1  C   4.808   5.318  -1.901 1.00 . A A . 55 ILE CG1  1 1 
        5  4846 1 1 55 ILE CG2  C   2.543   4.326  -1.564 1.00 . A A . 55 ILE CG2  1 1 
        5  4847 1 1 55 ILE H    H   5.589   4.597   0.460 1.00 . A A . 55 ILE H    1 1 
        5  4848 1 1 55 ILE HA   H   3.836   2.367  -0.476 1.00 . A A . 55 ILE HA   1 1 
        5  4849 1 1 55 ILE HB   H   4.095   3.497  -2.794 1.00 . A A . 55 ILE HB   1 1 
        5  4850 1 1 55 ILE HD11 H   6.327   4.218  -2.939 1.00 . A A . 55 ILE HD11 1 1 
        5  4851 1 1 55 ILE HD12 H   6.774   4.706  -1.304 1.00 . A A . 55 ILE HD12 1 1 
        5  4852 1 1 55 ILE HD13 H   6.749   5.896  -2.605 1.00 . A A . 55 ILE HD13 1 1 
        5  4853 1 1 55 ILE HG12 H   4.401   5.954  -2.674 1.00 . A A . 55 ILE HG12 1 1 
        5  4854 1 1 55 ILE HG13 H   4.740   5.821  -0.948 1.00 . A A . 55 ILE HG13 1 1 
        5  4855 1 1 55 ILE HG21 H   2.143   4.929  -2.367 1.00 . A A . 55 ILE HG21 1 1 
        5  4856 1 1 55 ILE HG22 H   2.463   4.867  -0.633 1.00 . A A . 55 ILE HG22 1 1 
        5  4857 1 1 55 ILE HG23 H   1.984   3.405  -1.494 1.00 . A A . 55 ILE HG23 1 1 
        5  4858 1 1 55 ILE N    N   4.788   4.033   0.425 1.00 . A A . 55 ILE N    1 1 
        5  4859 1 1 55 ILE O    O   6.926   2.701  -0.613 1.00 . A A . 55 ILE O    1 1 
        5  4860 1 1 56 LYS C    C   8.216   1.856  -2.689 1.00 . A A . 56 LYS C    1 1 
        5  4861 1 1 56 LYS CA   C   7.033   0.890  -2.622 1.00 . A A . 56 LYS CA   1 1 
        5  4862 1 1 56 LYS CB   C   6.681   0.377  -4.019 1.00 . A A . 56 LYS CB   1 1 
        5  4863 1 1 56 LYS CD   C   6.966   1.686  -6.129 1.00 . A A . 56 LYS CD   1 1 
        5  4864 1 1 56 LYS CE   C   6.177   1.177  -7.337 1.00 . A A . 56 LYS CE   1 1 
        5  4865 1 1 56 LYS CG   C   6.122   1.526  -4.862 1.00 . A A . 56 LYS CG   1 1 
        5  4866 1 1 56 LYS H    H   4.942   1.401  -2.570 1.00 . A A . 56 LYS H    1 1 
        5  4867 1 1 56 LYS HA   H   7.262   0.059  -1.976 1.00 . A A . 56 LYS HA   1 1 
        5  4868 1 1 56 LYS HB2  H   7.568  -0.018  -4.492 1.00 . A A . 56 LYS HB2  1 1 
        5  4869 1 1 56 LYS HB3  H   5.938  -0.402  -3.942 1.00 . A A . 56 LYS HB3  1 1 
        5  4870 1 1 56 LYS HD2  H   7.211   2.729  -6.270 1.00 . A A . 56 LYS HD2  1 1 
        5  4871 1 1 56 LYS HD3  H   7.877   1.114  -6.030 1.00 . A A . 56 LYS HD3  1 1 
        5  4872 1 1 56 LYS HE2  H   5.299   0.636  -7.011 1.00 . A A . 56 LYS HE2  1 1 
        5  4873 1 1 56 LYS HE3  H   5.898   1.998  -7.979 1.00 . A A . 56 LYS HE3  1 1 
        5  4874 1 1 56 LYS HG2  H   5.101   1.308  -5.135 1.00 . A A . 56 LYS HG2  1 1 
        5  4875 1 1 56 LYS HG3  H   6.156   2.441  -4.292 1.00 . A A . 56 LYS HG3  1 1 
        5  4876 1 1 56 LYS HZ1  H   6.808   0.161  -9.040 1.00 . A A . 56 LYS HZ1  1 1 
        5  4877 1 1 56 LYS HZ2  H   7.116  -0.664  -7.587 1.00 . A A . 56 LYS HZ2  1 1 
        5  4878 1 1 56 LYS HZ3  H   8.073   0.668  -8.031 1.00 . A A . 56 LYS HZ3  1 1 
        5  4879 1 1 56 LYS N    N   5.805   1.591  -2.147 1.00 . A A . 56 LYS N    1 1 
        5  4880 1 1 56 LYS NZ   N   7.114   0.267  -8.054 1.00 . A A . 56 LYS NZ   1 1 
        5  4881 1 1 56 LYS O    O   8.426   2.531  -3.676 1.00 . A A . 56 LYS O    1 1 
        5  4882 1 1 57 ARG C    C  11.459   2.016  -1.466 1.00 . A A . 57 ARG C    1 1 
        5  4883 1 1 57 ARG CA   C  10.175   2.829  -1.650 1.00 . A A . 57 ARG CA   1 1 
        5  4884 1 1 57 ARG CB   C   9.956   3.768  -0.464 1.00 . A A . 57 ARG CB   1 1 
        5  4885 1 1 57 ARG CD   C  11.077   5.761   0.546 1.00 . A A . 57 ARG CD   1 1 
        5  4886 1 1 57 ARG CG   C  10.606   5.121  -0.761 1.00 . A A . 57 ARG CG   1 1 
        5  4887 1 1 57 ARG CZ   C  12.688   5.022   2.194 1.00 . A A . 57 ARG CZ   1 1 
        5  4888 1 1 57 ARG H    H   8.813   1.358  -0.865 1.00 . A A . 57 ARG H    1 1 
        5  4889 1 1 57 ARG HA   H  10.213   3.395  -2.568 1.00 . A A . 57 ARG HA   1 1 
        5  4890 1 1 57 ARG HB2  H   8.897   3.904  -0.303 1.00 . A A . 57 ARG HB2  1 1 
        5  4891 1 1 57 ARG HB3  H  10.405   3.342   0.421 1.00 . A A . 57 ARG HB3  1 1 
        5  4892 1 1 57 ARG HD2  H  11.356   6.792   0.379 1.00 . A A . 57 ARG HD2  1 1 
        5  4893 1 1 57 ARG HD3  H  10.303   5.696   1.296 1.00 . A A . 57 ARG HD3  1 1 
        5  4894 1 1 57 ARG HE   H  12.717   4.386   0.313 1.00 . A A . 57 ARG HE   1 1 
        5  4895 1 1 57 ARG HG2  H  11.452   4.977  -1.417 1.00 . A A . 57 ARG HG2  1 1 
        5  4896 1 1 57 ARG HG3  H   9.887   5.769  -1.240 1.00 . A A . 57 ARG HG3  1 1 
        5  4897 1 1 57 ARG HH11 H  13.042   6.991   2.130 1.00 . A A . 57 ARG HH11 1 1 
        5  4898 1 1 57 ARG HH12 H  13.402   6.212   3.636 1.00 . A A . 57 ARG HH12 1 1 
        5  4899 1 1 57 ARG HH21 H  12.435   3.066   2.541 1.00 . A A . 57 ARG HH21 1 1 
        5  4900 1 1 57 ARG HH22 H  13.058   3.989   3.868 1.00 . A A . 57 ARG HH22 1 1 
        5  4901 1 1 57 ARG N    N   8.997   1.918  -1.648 1.00 . A A . 57 ARG N    1 1 
        5  4902 1 1 57 ARG NE   N  12.260   4.960   0.962 1.00 . A A . 57 ARG NE   1 1 
        5  4903 1 1 57 ARG NH1  N  13.075   6.164   2.692 1.00 . A A . 57 ARG NH1  1 1 
        5  4904 1 1 57 ARG NH2  N  12.730   3.942   2.924 1.00 . A A . 57 ARG NH2  1 1 
        5  4905 1 1 57 ARG O    O  12.544   2.470  -1.771 1.00 . A A . 57 ARG O    1 1 
        5  4906 1 1 58 SER C    C  12.164  -1.517  -0.809 1.00 . A A . 58 SER C    1 1 
        5  4907 1 1 58 SER CA   C  12.548  -0.036  -0.770 1.00 . A A . 58 SER CA   1 1 
        5  4908 1 1 58 SER CB   C  13.075   0.340   0.614 1.00 . A A . 58 SER CB   1 1 
        5  4909 1 1 58 SER H    H  10.454   0.467  -0.736 1.00 . A A . 58 SER H    1 1 
        5  4910 1 1 58 SER HA   H  13.293   0.180  -1.518 1.00 . A A . 58 SER HA   1 1 
        5  4911 1 1 58 SER HB2  H  12.691   1.304   0.897 1.00 . A A . 58 SER HB2  1 1 
        5  4912 1 1 58 SER HB3  H  12.750  -0.401   1.333 1.00 . A A . 58 SER HB3  1 1 
        5  4913 1 1 58 SER HG   H  14.764   0.584  -0.322 1.00 . A A . 58 SER HG   1 1 
        5  4914 1 1 58 SER N    N  11.340   0.813  -0.972 1.00 . A A . 58 SER N    1 1 
        5  4915 1 1 58 SER O    O  11.036  -1.881  -0.549 1.00 . A A . 58 SER O    1 1 
        5  4916 1 1 58 SER OG   O  14.496   0.391   0.580 1.00 . A A . 58 SER OG   1 1 
        5  4917 1 1 59 GLY C    C  13.639  -4.559  -0.148 1.00 . A A . 59 GLY C    1 1 
        5  4918 1 1 59 GLY CA   C  12.782  -3.826  -1.179 1.00 . A A . 59 GLY CA   1 1 
        5  4919 1 1 59 GLY H    H  14.000  -2.055  -1.330 1.00 . A A . 59 GLY H    1 1 
        5  4920 1 1 59 GLY HA2  H  11.735  -3.978  -0.955 1.00 . A A . 59 GLY HA2  1 1 
        5  4921 1 1 59 GLY HA3  H  13.001  -4.209  -2.164 1.00 . A A . 59 GLY HA3  1 1 
        5  4922 1 1 59 GLY N    N  13.094  -2.370  -1.128 1.00 . A A . 59 GLY N    1 1 
        5  4923 1 1 59 GLY O    O  13.765  -5.767  -0.175 1.00 . A A . 59 GLY O    1 1 
        5  4924 1 1 60 ARG C    C  14.301  -4.645   3.101 1.00 . A A . 60 ARG C    1 1 
        5  4925 1 1 60 ARG CA   C  15.083  -4.485   1.793 1.00 . A A . 60 ARG CA   1 1 
        5  4926 1 1 60 ARG CB   C  16.264  -3.533   1.985 1.00 . A A . 60 ARG CB   1 1 
        5  4927 1 1 60 ARG CD   C  17.131  -4.359  -0.211 1.00 . A A . 60 ARG CD   1 1 
        5  4928 1 1 60 ARG CG   C  17.489  -4.085   1.252 1.00 . A A . 60 ARG CG   1 1 
        5  4929 1 1 60 ARG CZ   C  18.404  -4.232  -2.267 1.00 . A A . 60 ARG CZ   1 1 
        5  4930 1 1 60 ARG H    H  14.116  -2.862   0.762 1.00 . A A . 60 ARG H    1 1 
        5  4931 1 1 60 ARG HA   H  15.435  -5.442   1.444 1.00 . A A . 60 ARG HA   1 1 
        5  4932 1 1 60 ARG HB2  H  16.011  -2.561   1.585 1.00 . A A . 60 ARG HB2  1 1 
        5  4933 1 1 60 ARG HB3  H  16.487  -3.443   3.037 1.00 . A A . 60 ARG HB3  1 1 
        5  4934 1 1 60 ARG HD2  H  16.820  -5.388  -0.334 1.00 . A A . 60 ARG HD2  1 1 
        5  4935 1 1 60 ARG HD3  H  16.354  -3.687  -0.541 1.00 . A A . 60 ARG HD3  1 1 
        5  4936 1 1 60 ARG HE   H  19.201  -3.832  -0.493 1.00 . A A . 60 ARG HE   1 1 
        5  4937 1 1 60 ARG HG2  H  18.291  -3.362   1.297 1.00 . A A . 60 ARG HG2  1 1 
        5  4938 1 1 60 ARG HG3  H  17.805  -5.004   1.721 1.00 . A A . 60 ARG HG3  1 1 
        5  4939 1 1 60 ARG HH11 H  17.439  -2.510  -2.610 1.00 . A A . 60 ARG HH11 1 1 
        5  4940 1 1 60 ARG HH12 H  17.878  -3.415  -4.019 1.00 . A A . 60 ARG HH12 1 1 
        5  4941 1 1 60 ARG HH21 H  19.376  -5.981  -2.229 1.00 . A A . 60 ARG HH21 1 1 
        5  4942 1 1 60 ARG HH22 H  18.975  -5.381  -3.804 1.00 . A A . 60 ARG HH22 1 1 
        5  4943 1 1 60 ARG N    N  14.230  -3.834   0.760 1.00 . A A . 60 ARG N    1 1 
        5  4944 1 1 60 ARG NE   N  18.387  -4.100  -0.969 1.00 . A A . 60 ARG NE   1 1 
        5  4945 1 1 60 ARG NH1  N  17.865  -3.314  -3.024 1.00 . A A . 60 ARG NH1  1 1 
        5  4946 1 1 60 ARG NH2  N  18.962  -5.280  -2.809 1.00 . A A . 60 ARG NH2  1 1 
        5  4947 1 1 60 ARG O    O  14.181  -3.721   3.881 1.00 . A A . 60 ARG O    1 1 
        5  4948 1 1 61 CYS C    C  13.689  -5.357   5.779 1.00 . A A . 61 CYS C    1 1 
        5  4949 1 1 61 CYS CA   C  13.001  -6.052   4.598 1.00 . A A . 61 CYS CA   1 1 
        5  4950 1 1 61 CYS CB   C  13.024  -7.573   4.773 1.00 . A A . 61 CYS CB   1 1 
        5  4951 1 1 61 CYS H    H  13.887  -6.543   2.697 1.00 . A A . 61 CYS H    1 1 
        5  4952 1 1 61 CYS HA   H  11.982  -5.705   4.491 1.00 . A A . 61 CYS HA   1 1 
        5  4953 1 1 61 CYS HB2  H  12.331  -8.024   4.078 1.00 . A A . 61 CYS HB2  1 1 
        5  4954 1 1 61 CYS HB3  H  14.020  -7.940   4.573 1.00 . A A . 61 CYS HB3  1 1 
        5  4955 1 1 61 CYS N    N  13.773  -5.814   3.342 1.00 . A A . 61 CYS N    1 1 
        5  4956 1 1 61 CYS O    O  14.750  -5.758   6.216 1.00 . A A . 61 CYS O    1 1 
        5  4957 1 1 61 CYS SG   S  12.548  -8.010   6.465 1.00 . A A . 61 CYS SG   1 1 
        5  4958 1 1 62 ARG C    C  13.222  -4.177   8.769 1.00 . A A . 62 ARG C    1 1 
        5  4959 1 1 62 ARG CA   C  13.713  -3.590   7.443 1.00 . A A . 62 ARG CA   1 1 
        5  4960 1 1 62 ARG CB   C  13.247  -2.141   7.295 1.00 . A A . 62 ARG CB   1 1 
        5  4961 1 1 62 ARG CD   C  14.430  -0.778   5.566 1.00 . A A . 62 ARG CD   1 1 
        5  4962 1 1 62 ARG CG   C  14.453  -1.237   7.025 1.00 . A A . 62 ARG CG   1 1 
        5  4963 1 1 62 ARG CZ   C  13.093   1.115   6.273 1.00 . A A . 62 ARG CZ   1 1 
        5  4964 1 1 62 ARG H    H  12.240  -4.007   5.924 1.00 . A A . 62 ARG H    1 1 
        5  4965 1 1 62 ARG HA   H  14.789  -3.639   7.383 1.00 . A A . 62 ARG HA   1 1 
        5  4966 1 1 62 ARG HB2  H  12.551  -2.070   6.473 1.00 . A A . 62 ARG HB2  1 1 
        5  4967 1 1 62 ARG HB3  H  12.761  -1.826   8.206 1.00 . A A . 62 ARG HB3  1 1 
        5  4968 1 1 62 ARG HD2  H  15.391  -0.954   5.103 1.00 . A A . 62 ARG HD2  1 1 
        5  4969 1 1 62 ARG HD3  H  13.649  -1.286   5.023 1.00 . A A . 62 ARG HD3  1 1 
        5  4970 1 1 62 ARG HE   H  14.739   1.319   5.183 1.00 . A A . 62 ARG HE   1 1 
        5  4971 1 1 62 ARG HG2  H  14.409  -0.375   7.677 1.00 . A A . 62 ARG HG2  1 1 
        5  4972 1 1 62 ARG HG3  H  15.364  -1.785   7.214 1.00 . A A . 62 ARG HG3  1 1 
        5  4973 1 1 62 ARG HH11 H  11.806   0.651   4.810 1.00 . A A . 62 ARG HH11 1 1 
        5  4974 1 1 62 ARG HH12 H  11.108   1.372   6.222 1.00 . A A . 62 ARG HH12 1 1 
        5  4975 1 1 62 ARG HH21 H  14.136   1.680   7.885 1.00 . A A . 62 ARG HH21 1 1 
        5  4976 1 1 62 ARG HH22 H  12.427   1.955   7.963 1.00 . A A . 62 ARG HH22 1 1 
        5  4977 1 1 62 ARG N    N  13.094  -4.315   6.294 1.00 . A A . 62 ARG N    1 1 
        5  4978 1 1 62 ARG NE   N  14.141   0.683   5.627 1.00 . A A . 62 ARG NE   1 1 
        5  4979 1 1 62 ARG NH1  N  11.910   1.041   5.726 1.00 . A A . 62 ARG NH1  1 1 
        5  4980 1 1 62 ARG NH2  N  13.229   1.623   7.467 1.00 . A A . 62 ARG NH2  1 1 
        5  4981 1 1 62 ARG O    O  12.756  -3.466   9.637 1.00 . A A . 62 ARG O    1 1 
        5  4982 1 1 63 ALA C    C  13.146  -7.598  10.189 1.00 . A A . 63 ALA C    1 1 
        5  4983 1 1 63 ALA CA   C  12.862  -6.093  10.206 1.00 . A A . 63 ALA CA   1 1 
        5  4984 1 1 63 ALA CB   C  11.357  -5.831  10.253 1.00 . A A . 63 ALA CB   1 1 
        5  4985 1 1 63 ALA H    H  13.703  -6.025   8.222 1.00 . A A . 63 ALA H    1 1 
        5  4986 1 1 63 ALA HA   H  13.344  -5.628  11.051 1.00 . A A . 63 ALA HA   1 1 
        5  4987 1 1 63 ALA HB1  H  11.136  -4.909   9.736 1.00 . A A . 63 ALA HB1  1 1 
        5  4988 1 1 63 ALA HB2  H  11.037  -5.753  11.282 1.00 . A A . 63 ALA HB2  1 1 
        5  4989 1 1 63 ALA HB3  H  10.835  -6.646   9.774 1.00 . A A . 63 ALA HB3  1 1 
        5  4990 1 1 63 ALA N    N  13.324  -5.467   8.934 1.00 . A A . 63 ALA N    1 1 
        6  4991 1 1  1 LYS C    C  -2.623  12.868  -4.574 1.00 . A A .  1 LYS C    1 1 
        6  4992 1 1  1 LYS CA   C  -3.691  13.572  -3.729 1.00 . A A .  1 LYS CA   1 1 
        6  4993 1 1  1 LYS CB   C  -4.476  14.573  -4.576 1.00 . A A .  1 LYS CB   1 1 
        6  4994 1 1  1 LYS CD   C  -6.903  15.048  -4.927 1.00 . A A .  1 LYS CD   1 1 
        6  4995 1 1  1 LYS CE   C  -8.034  15.911  -4.361 1.00 . A A .  1 LYS CE   1 1 
        6  4996 1 1  1 LYS CG   C  -5.797  14.903  -3.879 1.00 . A A .  1 LYS CG   1 1 
        6  4997 1 1  1 LYS H1   H  -2.476  15.143  -3.099 1.00 . A A .  1 LYS H1   1 1 
        6  4998 1 1  1 LYS H2   H  -2.435  13.785  -2.080 1.00 . A A .  1 LYS H2   1 1 
        6  4999 1 1  1 LYS H3   H  -3.780  14.822  -2.065 1.00 . A A .  1 LYS H3   1 1 
        6  5000 1 1  1 LYS HA   H  -4.363  12.850  -3.292 1.00 . A A .  1 LYS HA   1 1 
        6  5001 1 1  1 LYS HB2  H  -3.896  15.476  -4.697 1.00 . A A .  1 LYS HB2  1 1 
        6  5002 1 1  1 LYS HB3  H  -4.679  14.142  -5.545 1.00 . A A .  1 LYS HB3  1 1 
        6  5003 1 1  1 LYS HD2  H  -6.498  15.519  -5.811 1.00 . A A .  1 LYS HD2  1 1 
        6  5004 1 1  1 LYS HD3  H  -7.288  14.074  -5.182 1.00 . A A .  1 LYS HD3  1 1 
        6  5005 1 1  1 LYS HE2  H  -8.666  15.320  -3.712 1.00 . A A .  1 LYS HE2  1 1 
        6  5006 1 1  1 LYS HE3  H  -7.631  16.758  -3.827 1.00 . A A .  1 LYS HE3  1 1 
        6  5007 1 1  1 LYS HG2  H  -6.053  14.106  -3.194 1.00 . A A .  1 LYS HG2  1 1 
        6  5008 1 1  1 LYS HG3  H  -5.696  15.829  -3.333 1.00 . A A .  1 LYS HG3  1 1 
        6  5009 1 1  1 LYS HZ1  H  -8.153  16.447  -6.367 1.00 . A A .  1 LYS HZ1  1 1 
        6  5010 1 1  1 LYS HZ2  H  -9.216  17.305  -5.356 1.00 . A A .  1 LYS HZ2  1 1 
        6  5011 1 1  1 LYS HZ3  H  -9.548  15.691  -5.771 1.00 . A A .  1 LYS HZ3  1 1 
        6  5012 1 1  1 LYS N    N  -3.047  14.393  -2.663 1.00 . A A .  1 LYS N    1 1 
        6  5013 1 1  1 LYS NZ   N  -8.796  16.374  -5.554 1.00 . A A .  1 LYS NZ   1 1 
        6  5014 1 1  1 LYS O    O  -2.160  13.391  -5.568 1.00 . A A .  1 LYS O    1 1 
        6  5015 1 1  2 ILE C    C  -1.639   9.485  -5.145 1.00 . A A .  2 ILE C    1 1 
        6  5016 1 1  2 ILE CA   C  -1.201  10.940  -4.957 1.00 . A A .  2 ILE CA   1 1 
        6  5017 1 1  2 ILE CB   C   0.062  11.011  -4.098 1.00 . A A .  2 ILE CB   1 1 
        6  5018 1 1  2 ILE CD1  C   2.460  10.333  -3.946 1.00 . A A .  2 ILE CD1  1 1 
        6  5019 1 1  2 ILE CG1  C   1.229  10.369  -4.852 1.00 . A A .  2 ILE CG1  1 1 
        6  5020 1 1  2 ILE CG2  C  -0.169  10.258  -2.787 1.00 . A A .  2 ILE CG2  1 1 
        6  5021 1 1  2 ILE H    H  -2.624  11.286  -3.379 1.00 . A A .  2 ILE H    1 1 
        6  5022 1 1  2 ILE HA   H  -1.028  11.413  -5.911 1.00 . A A .  2 ILE HA   1 1 
        6  5023 1 1  2 ILE HB   H   0.295  12.044  -3.883 1.00 . A A .  2 ILE HB   1 1 
        6  5024 1 1  2 ILE HD11 H   3.284  10.828  -4.439 1.00 . A A .  2 ILE HD11 1 1 
        6  5025 1 1  2 ILE HD12 H   2.727   9.307  -3.742 1.00 . A A .  2 ILE HD12 1 1 
        6  5026 1 1  2 ILE HD13 H   2.239  10.839  -3.018 1.00 . A A .  2 ILE HD13 1 1 
        6  5027 1 1  2 ILE HG12 H   0.961   9.361  -5.138 1.00 . A A .  2 ILE HG12 1 1 
        6  5028 1 1  2 ILE HG13 H   1.450  10.948  -5.735 1.00 . A A .  2 ILE HG13 1 1 
        6  5029 1 1  2 ILE HG21 H  -0.336   9.213  -2.997 1.00 . A A .  2 ILE HG21 1 1 
        6  5030 1 1  2 ILE HG22 H  -1.032  10.668  -2.284 1.00 . A A .  2 ILE HG22 1 1 
        6  5031 1 1  2 ILE HG23 H   0.701  10.363  -2.154 1.00 . A A .  2 ILE HG23 1 1 
        6  5032 1 1  2 ILE N    N  -2.234  11.686  -4.184 1.00 . A A .  2 ILE N    1 1 
        6  5033 1 1  2 ILE O    O  -2.541   9.011  -4.485 1.00 . A A .  2 ILE O    1 1 
        6  5034 1 1  3 ASP C    C  -0.137   6.477  -6.360 1.00 . A A .  3 ASP C    1 1 
        6  5035 1 1  3 ASP CA   C  -1.390   7.350  -6.265 1.00 . A A .  3 ASP CA   1 1 
        6  5036 1 1  3 ASP CB   C  -2.148   7.346  -7.593 1.00 . A A .  3 ASP CB   1 1 
        6  5037 1 1  3 ASP CG   C  -1.376   8.170  -8.625 1.00 . A A .  3 ASP CG   1 1 
        6  5038 1 1  3 ASP H    H  -0.281   9.175  -6.563 1.00 . A A .  3 ASP H    1 1 
        6  5039 1 1  3 ASP HA   H  -2.033   7.003  -5.472 1.00 . A A .  3 ASP HA   1 1 
        6  5040 1 1  3 ASP HB2  H  -2.249   6.330  -7.945 1.00 . A A .  3 ASP HB2  1 1 
        6  5041 1 1  3 ASP HB3  H  -3.127   7.779  -7.451 1.00 . A A .  3 ASP HB3  1 1 
        6  5042 1 1  3 ASP N    N  -1.007   8.774  -6.041 1.00 . A A .  3 ASP N    1 1 
        6  5043 1 1  3 ASP O    O   0.772   6.760  -7.113 1.00 . A A .  3 ASP O    1 1 
        6  5044 1 1  3 ASP OD1  O  -0.355   7.690  -9.093 1.00 . A A .  3 ASP OD1  1 1 
        6  5045 1 1  3 ASP OD2  O  -1.817   9.265  -8.931 1.00 . A A .  3 ASP OD2  1 1 
        6  5046 1 1  4 GLY C    C   0.823   3.215  -4.931 1.00 . A A .  4 GLY C    1 1 
        6  5047 1 1  4 GLY CA   C   1.117   4.529  -5.656 1.00 . A A .  4 GLY CA   1 1 
        6  5048 1 1  4 GLY H    H  -0.827   5.204  -5.001 1.00 . A A .  4 GLY H    1 1 
        6  5049 1 1  4 GLY HA2  H   1.365   4.325  -6.687 1.00 . A A .  4 GLY HA2  1 1 
        6  5050 1 1  4 GLY HA3  H   1.949   5.020  -5.174 1.00 . A A .  4 GLY HA3  1 1 
        6  5051 1 1  4 GLY N    N  -0.082   5.415  -5.602 1.00 . A A .  4 GLY N    1 1 
        6  5052 1 1  4 GLY O    O  -0.277   2.977  -4.475 1.00 . A A .  4 GLY O    1 1 
        6  5053 1 1  5 TYR C    C   2.100   1.122  -2.692 1.00 . A A .  5 TYR C    1 1 
        6  5054 1 1  5 TYR CA   C   1.581   1.055  -4.130 1.00 . A A .  5 TYR CA   1 1 
        6  5055 1 1  5 TYR CB   C   2.383   0.031  -4.937 1.00 . A A .  5 TYR CB   1 1 
        6  5056 1 1  5 TYR CD1  C   0.847   0.726  -6.815 1.00 . A A .  5 TYR CD1  1 1 
        6  5057 1 1  5 TYR CD2  C   2.993  -0.260  -7.362 1.00 . A A .  5 TYR CD2  1 1 
        6  5058 1 1  5 TYR CE1  C   0.557   0.852  -8.179 1.00 . A A .  5 TYR CE1  1 1 
        6  5059 1 1  5 TYR CE2  C   2.704  -0.135  -8.726 1.00 . A A .  5 TYR CE2  1 1 
        6  5060 1 1  5 TYR CG   C   2.065   0.171  -6.407 1.00 . A A .  5 TYR CG   1 1 
        6  5061 1 1  5 TYR CZ   C   1.485   0.421  -9.135 1.00 . A A .  5 TYR CZ   1 1 
        6  5062 1 1  5 TYR H    H   2.682   2.567  -5.201 1.00 . A A .  5 TYR H    1 1 
        6  5063 1 1  5 TYR HA   H   0.535   0.796  -4.143 1.00 . A A .  5 TYR HA   1 1 
        6  5064 1 1  5 TYR HB2  H   3.438   0.199  -4.780 1.00 . A A .  5 TYR HB2  1 1 
        6  5065 1 1  5 TYR HB3  H   2.124  -0.965  -4.608 1.00 . A A .  5 TYR HB3  1 1 
        6  5066 1 1  5 TYR HD1  H   0.130   1.059  -6.078 1.00 . A A .  5 TYR HD1  1 1 
        6  5067 1 1  5 TYR HD2  H   3.933  -0.688  -7.047 1.00 . A A .  5 TYR HD2  1 1 
        6  5068 1 1  5 TYR HE1  H  -0.383   1.280  -8.495 1.00 . A A .  5 TYR HE1  1 1 
        6  5069 1 1  5 TYR HE2  H   3.421  -0.467  -9.463 1.00 . A A .  5 TYR HE2  1 1 
        6  5070 1 1  5 TYR HH   H   0.449  -0.020 -10.676 1.00 . A A .  5 TYR HH   1 1 
        6  5071 1 1  5 TYR N    N   1.802   2.357  -4.824 1.00 . A A .  5 TYR N    1 1 
        6  5072 1 1  5 TYR O    O   3.293   1.166  -2.464 1.00 . A A .  5 TYR O    1 1 
        6  5073 1 1  5 TYR OH   O   1.199   0.545 -10.479 1.00 . A A .  5 TYR OH   1 1 
        6  5074 1 1  6 PRO C    C   1.987  -0.203   0.156 1.00 . A A .  6 PRO C    1 1 
        6  5075 1 1  6 PRO CA   C   1.546   1.180  -0.334 1.00 . A A .  6 PRO CA   1 1 
        6  5076 1 1  6 PRO CB   C   0.252   1.610   0.347 1.00 . A A .  6 PRO CB   1 1 
        6  5077 1 1  6 PRO CD   C  -0.270   1.078  -1.967 1.00 . A A .  6 PRO CD   1 1 
        6  5078 1 1  6 PRO CG   C  -0.846   1.177  -0.575 1.00 . A A .  6 PRO CG   1 1 
        6  5079 1 1  6 PRO HA   H   2.316   1.914  -0.165 1.00 . A A .  6 PRO HA   1 1 
        6  5080 1 1  6 PRO HB2  H   0.155   1.118   1.306 1.00 . A A .  6 PRO HB2  1 1 
        6  5081 1 1  6 PRO HB3  H   0.229   2.681   0.470 1.00 . A A .  6 PRO HB3  1 1 
        6  5082 1 1  6 PRO HD2  H  -0.560   0.145  -2.428 1.00 . A A .  6 PRO HD2  1 1 
        6  5083 1 1  6 PRO HD3  H  -0.587   1.915  -2.570 1.00 . A A .  6 PRO HD3  1 1 
        6  5084 1 1  6 PRO HG2  H  -1.227   0.215  -0.265 1.00 . A A .  6 PRO HG2  1 1 
        6  5085 1 1  6 PRO HG3  H  -1.640   1.908  -0.565 1.00 . A A .  6 PRO HG3  1 1 
        6  5086 1 1  6 PRO N    N   1.181   1.124  -1.766 1.00 . A A .  6 PRO N    1 1 
        6  5087 1 1  6 PRO O    O   1.307  -1.190  -0.048 1.00 . A A .  6 PRO O    1 1 
        6  5088 1 1  7 VAL C    C   3.151  -1.817   2.751 1.00 . A A .  7 VAL C    1 1 
        6  5089 1 1  7 VAL CA   C   3.600  -1.606   1.302 1.00 . A A .  7 VAL CA   1 1 
        6  5090 1 1  7 VAL CB   C   5.125  -1.529   1.222 1.00 . A A .  7 VAL CB   1 1 
        6  5091 1 1  7 VAL CG1  C   5.551  -1.262  -0.223 1.00 . A A .  7 VAL CG1  1 1 
        6  5092 1 1  7 VAL CG2  C   5.623  -0.389   2.112 1.00 . A A .  7 VAL CG2  1 1 
        6  5093 1 1  7 VAL H    H   3.653   0.522   0.957 1.00 . A A .  7 VAL H    1 1 
        6  5094 1 1  7 VAL HA   H   3.236  -2.404   0.673 1.00 . A A .  7 VAL HA   1 1 
        6  5095 1 1  7 VAL HB   H   5.554  -2.465   1.557 1.00 . A A .  7 VAL HB   1 1 
        6  5096 1 1  7 VAL HG11 H   4.774  -0.711  -0.732 1.00 . A A .  7 VAL HG11 1 1 
        6  5097 1 1  7 VAL HG12 H   5.716  -2.202  -0.730 1.00 . A A .  7 VAL HG12 1 1 
        6  5098 1 1  7 VAL HG13 H   6.463  -0.685  -0.230 1.00 . A A .  7 VAL HG13 1 1 
        6  5099 1 1  7 VAL HG21 H   6.684  -0.501   2.281 1.00 . A A .  7 VAL HG21 1 1 
        6  5100 1 1  7 VAL HG22 H   5.103  -0.418   3.058 1.00 . A A .  7 VAL HG22 1 1 
        6  5101 1 1  7 VAL HG23 H   5.433   0.557   1.626 1.00 . A A .  7 VAL HG23 1 1 
        6  5102 1 1  7 VAL N    N   3.119  -0.285   0.801 1.00 . A A .  7 VAL N    1 1 
        6  5103 1 1  7 VAL O    O   2.361  -1.063   3.283 1.00 . A A .  7 VAL O    1 1 
        6  5104 1 1  8 ASP C    C   3.953  -2.079   5.727 1.00 . A A .  8 ASP C    1 1 
        6  5105 1 1  8 ASP CA   C   3.265  -3.090   4.810 1.00 . A A .  8 ASP CA   1 1 
        6  5106 1 1  8 ASP CB   C   3.751  -4.510   5.110 1.00 . A A .  8 ASP CB   1 1 
        6  5107 1 1  8 ASP CG   C   3.727  -4.752   6.621 1.00 . A A .  8 ASP CG   1 1 
        6  5108 1 1  8 ASP H    H   4.296  -3.429   2.947 1.00 . A A .  8 ASP H    1 1 
        6  5109 1 1  8 ASP HA   H   2.196  -3.033   4.923 1.00 . A A .  8 ASP HA   1 1 
        6  5110 1 1  8 ASP HB2  H   3.103  -5.222   4.621 1.00 . A A .  8 ASP HB2  1 1 
        6  5111 1 1  8 ASP HB3  H   4.759  -4.630   4.745 1.00 . A A .  8 ASP HB3  1 1 
        6  5112 1 1  8 ASP N    N   3.656  -2.835   3.394 1.00 . A A .  8 ASP N    1 1 
        6  5113 1 1  8 ASP O    O   3.431  -1.016   6.001 1.00 . A A .  8 ASP O    1 1 
        6  5114 1 1  8 ASP OD1  O   2.645  -4.751   7.185 1.00 . A A .  8 ASP OD1  1 1 
        6  5115 1 1  8 ASP OD2  O   4.792  -4.934   7.189 1.00 . A A .  8 ASP OD2  1 1 
        6  5116 1 1  9 TYR C    C   7.337  -1.428   6.696 1.00 . A A .  9 TYR C    1 1 
        6  5117 1 1  9 TYR CA   C   5.857  -1.454   7.082 1.00 . A A .  9 TYR CA   1 1 
        6  5118 1 1  9 TYR CB   C   5.670  -2.008   8.498 1.00 . A A .  9 TYR CB   1 1 
        6  5119 1 1  9 TYR CD1  C   5.706   0.310   9.490 1.00 . A A .  9 TYR CD1  1 1 
        6  5120 1 1  9 TYR CD2  C   7.129  -1.398  10.462 1.00 . A A .  9 TYR CD2  1 1 
        6  5121 1 1  9 TYR CE1  C   6.179   1.236  10.427 1.00 . A A .  9 TYR CE1  1 1 
        6  5122 1 1  9 TYR CE2  C   7.601  -0.470  11.398 1.00 . A A .  9 TYR CE2  1 1 
        6  5123 1 1  9 TYR CG   C   6.181  -1.008   9.507 1.00 . A A .  9 TYR CG   1 1 
        6  5124 1 1  9 TYR CZ   C   7.126   0.847  11.381 1.00 . A A .  9 TYR CZ   1 1 
        6  5125 1 1  9 TYR H    H   5.532  -3.256   5.954 1.00 . A A .  9 TYR H    1 1 
        6  5126 1 1  9 TYR HA   H   5.433  -0.465   7.015 1.00 . A A .  9 TYR HA   1 1 
        6  5127 1 1  9 TYR HB2  H   4.620  -2.191   8.676 1.00 . A A .  9 TYR HB2  1 1 
        6  5128 1 1  9 TYR HB3  H   6.216  -2.932   8.603 1.00 . A A .  9 TYR HB3  1 1 
        6  5129 1 1  9 TYR HD1  H   4.975   0.611   8.753 1.00 . A A .  9 TYR HD1  1 1 
        6  5130 1 1  9 TYR HD2  H   7.494  -2.413  10.475 1.00 . A A .  9 TYR HD2  1 1 
        6  5131 1 1  9 TYR HE1  H   5.813   2.253  10.413 1.00 . A A .  9 TYR HE1  1 1 
        6  5132 1 1  9 TYR HE2  H   8.332  -0.771  12.134 1.00 . A A .  9 TYR HE2  1 1 
        6  5133 1 1  9 TYR HH   H   7.848   2.555  11.831 1.00 . A A .  9 TYR HH   1 1 
        6  5134 1 1  9 TYR N    N   5.126  -2.397   6.194 1.00 . A A .  9 TYR N    1 1 
        6  5135 1 1  9 TYR O    O   7.807  -0.500   6.067 1.00 . A A .  9 TYR O    1 1 
        6  5136 1 1  9 TYR OH   O   7.592   1.760  12.304 1.00 . A A .  9 TYR OH   1 1 
        6  5137 1 1 10 TRP C    C   9.683  -3.183   5.332 1.00 . A A . 10 TRP C    1 1 
        6  5138 1 1 10 TRP CA   C   9.518  -2.510   6.697 1.00 . A A . 10 TRP CA   1 1 
        6  5139 1 1 10 TRP CB   C  10.159  -3.369   7.788 1.00 . A A . 10 TRP CB   1 1 
        6  5140 1 1 10 TRP CD1  C  11.100  -3.052  10.105 1.00 . A A . 10 TRP CD1  1 1 
        6  5141 1 1 10 TRP CD2  C  10.119  -1.178   9.346 1.00 . A A . 10 TRP CD2  1 1 
        6  5142 1 1 10 TRP CE2  C  10.601  -0.888  10.647 1.00 . A A . 10 TRP CE2  1 1 
        6  5143 1 1 10 TRP CE3  C   9.461  -0.154   8.651 1.00 . A A . 10 TRP CE3  1 1 
        6  5144 1 1 10 TRP CG   C  10.447  -2.566   9.026 1.00 . A A . 10 TRP CG   1 1 
        6  5145 1 1 10 TRP CH2  C   9.775   1.374  10.519 1.00 . A A . 10 TRP CH2  1 1 
        6  5146 1 1 10 TRP CZ2  C  10.433   0.369  11.230 1.00 . A A . 10 TRP CZ2  1 1 
        6  5147 1 1 10 TRP CZ3  C   9.290   1.114   9.232 1.00 . A A . 10 TRP CZ3  1 1 
        6  5148 1 1 10 TRP H    H   7.658  -3.193   7.536 1.00 . A A . 10 TRP H    1 1 
        6  5149 1 1 10 TRP HA   H   9.958  -1.528   6.687 1.00 . A A . 10 TRP HA   1 1 
        6  5150 1 1 10 TRP HB2  H   9.487  -4.172   8.040 1.00 . A A . 10 TRP HB2  1 1 
        6  5151 1 1 10 TRP HB3  H  11.082  -3.781   7.411 1.00 . A A . 10 TRP HB3  1 1 
        6  5152 1 1 10 TRP HD1  H  11.493  -4.052  10.198 1.00 . A A . 10 TRP HD1  1 1 
        6  5153 1 1 10 TRP HE1  H  11.612  -2.163  11.941 1.00 . A A . 10 TRP HE1  1 1 
        6  5154 1 1 10 TRP HE3  H   9.087  -0.341   7.666 1.00 . A A . 10 TRP HE3  1 1 
        6  5155 1 1 10 TRP HH2  H   9.640   2.349  10.962 1.00 . A A . 10 TRP HH2  1 1 
        6  5156 1 1 10 TRP HZ2  H  10.810   0.562  12.223 1.00 . A A . 10 TRP HZ2  1 1 
        6  5157 1 1 10 TRP HZ3  H   8.780   1.892   8.683 1.00 . A A . 10 TRP HZ3  1 1 
        6  5158 1 1 10 TRP N    N   8.068  -2.452   7.049 1.00 . A A . 10 TRP N    1 1 
        6  5159 1 1 10 TRP NE1  N  11.189  -2.062  11.065 1.00 . A A . 10 TRP NE1  1 1 
        6  5160 1 1 10 TRP O    O  10.727  -3.718   5.013 1.00 . A A . 10 TRP O    1 1 
        6  5161 1 1 11 ASN C    C   8.991  -5.285   3.289 1.00 . A A . 11 ASN C    1 1 
        6  5162 1 1 11 ASN CA   C   8.714  -3.784   3.181 1.00 . A A . 11 ASN CA   1 1 
        6  5163 1 1 11 ASN CB   C   9.876  -3.083   2.484 1.00 . A A . 11 ASN CB   1 1 
        6  5164 1 1 11 ASN CG   C   9.690  -1.567   2.576 1.00 . A A . 11 ASN CG   1 1 
        6  5165 1 1 11 ASN H    H   7.825  -2.723   4.824 1.00 . A A . 11 ASN H    1 1 
        6  5166 1 1 11 ASN HA   H   7.798  -3.605   2.638 1.00 . A A . 11 ASN HA   1 1 
        6  5167 1 1 11 ASN HB2  H  10.801  -3.364   2.966 1.00 . A A . 11 ASN HB2  1 1 
        6  5168 1 1 11 ASN HB3  H   9.906  -3.378   1.446 1.00 . A A . 11 ASN HB3  1 1 
        6  5169 1 1 11 ASN HD21 H   9.671  -1.306   0.608 1.00 . A A . 11 ASN HD21 1 1 
        6  5170 1 1 11 ASN HD22 H   9.489   0.108   1.530 1.00 . A A . 11 ASN HD22 1 1 
        6  5171 1 1 11 ASN N    N   8.649  -3.158   4.533 1.00 . A A . 11 ASN N    1 1 
        6  5172 1 1 11 ASN ND2  N   9.610  -0.864   1.480 1.00 . A A . 11 ASN ND2  1 1 
        6  5173 1 1 11 ASN O    O   9.503  -5.896   2.372 1.00 . A A . 11 ASN O    1 1 
        6  5174 1 1 11 ASN OD1  O   9.618  -1.018   3.657 1.00 . A A . 11 ASN OD1  1 1 
        6  5175 1 1 12 CYS C    C   7.680  -8.150   4.127 1.00 . A A . 12 CYS C    1 1 
        6  5176 1 1 12 CYS CA   C   8.916  -7.350   4.539 1.00 . A A . 12 CYS CA   1 1 
        6  5177 1 1 12 CYS CB   C   9.226  -7.565   6.019 1.00 . A A . 12 CYS CB   1 1 
        6  5178 1 1 12 CYS H    H   8.250  -5.384   5.130 1.00 . A A . 12 CYS H    1 1 
        6  5179 1 1 12 CYS HA   H   9.760  -7.640   3.942 1.00 . A A . 12 CYS HA   1 1 
        6  5180 1 1 12 CYS HB2  H  10.020  -6.897   6.321 1.00 . A A . 12 CYS HB2  1 1 
        6  5181 1 1 12 CYS HB3  H   8.343  -7.365   6.606 1.00 . A A . 12 CYS HB3  1 1 
        6  5182 1 1 12 CYS N    N   8.661  -5.889   4.397 1.00 . A A . 12 CYS N    1 1 
        6  5183 1 1 12 CYS O    O   7.781  -9.200   3.524 1.00 . A A . 12 CYS O    1 1 
        6  5184 1 1 12 CYS SG   S   9.745  -9.278   6.274 1.00 . A A . 12 CYS SG   1 1 
        6  5185 1 1 13 LYS C    C   4.872  -8.029   2.633 1.00 . A A . 13 LYS C    1 1 
        6  5186 1 1 13 LYS CA   C   5.276  -8.393   4.063 1.00 . A A . 13 LYS CA   1 1 
        6  5187 1 1 13 LYS CB   C   4.219  -7.919   5.060 1.00 . A A . 13 LYS CB   1 1 
        6  5188 1 1 13 LYS CD   C   5.060  -9.810   6.467 1.00 . A A . 13 LYS CD   1 1 
        6  5189 1 1 13 LYS CE   C   5.031 -10.361   7.893 1.00 . A A . 13 LYS CE   1 1 
        6  5190 1 1 13 LYS CG   C   4.624  -8.342   6.474 1.00 . A A . 13 LYS CG   1 1 
        6  5191 1 1 13 LYS H    H   6.459  -6.811   4.925 1.00 . A A . 13 LYS H    1 1 
        6  5192 1 1 13 LYS HA   H   5.422  -9.457   4.156 1.00 . A A . 13 LYS HA   1 1 
        6  5193 1 1 13 LYS HB2  H   4.140  -6.842   5.015 1.00 . A A . 13 LYS HB2  1 1 
        6  5194 1 1 13 LYS HB3  H   3.266  -8.361   4.813 1.00 . A A . 13 LYS HB3  1 1 
        6  5195 1 1 13 LYS HD2  H   4.385 -10.382   5.844 1.00 . A A . 13 LYS HD2  1 1 
        6  5196 1 1 13 LYS HD3  H   6.063  -9.885   6.074 1.00 . A A . 13 LYS HD3  1 1 
        6  5197 1 1 13 LYS HE2  H   5.564  -9.699   8.562 1.00 . A A . 13 LYS HE2  1 1 
        6  5198 1 1 13 LYS HE3  H   4.014 -10.497   8.224 1.00 . A A . 13 LYS HE3  1 1 
        6  5199 1 1 13 LYS HG2  H   5.444  -7.725   6.813 1.00 . A A . 13 LYS HG2  1 1 
        6  5200 1 1 13 LYS HG3  H   3.783  -8.223   7.141 1.00 . A A . 13 LYS HG3  1 1 
        6  5201 1 1 13 LYS HZ1  H   5.240 -12.277   7.105 1.00 . A A . 13 LYS HZ1  1 1 
        6  5202 1 1 13 LYS HZ2  H   5.693 -12.146   8.737 1.00 . A A . 13 LYS HZ2  1 1 
        6  5203 1 1 13 LYS HZ3  H   6.709 -11.537   7.519 1.00 . A A . 13 LYS HZ3  1 1 
        6  5204 1 1 13 LYS N    N   6.517  -7.661   4.441 1.00 . A A . 13 LYS N    1 1 
        6  5205 1 1 13 LYS NZ   N   5.720 -11.680   7.808 1.00 . A A . 13 LYS NZ   1 1 
        6  5206 1 1 13 LYS O    O   3.717  -7.784   2.346 1.00 . A A . 13 LYS O    1 1 
        6  5207 1 1 14 ARG C    C   4.760  -6.296   0.268 1.00 . A A . 14 ARG C    1 1 
        6  5208 1 1 14 ARG CA   C   5.493  -7.639   0.322 1.00 . A A . 14 ARG CA   1 1 
        6  5209 1 1 14 ARG CB   C   4.587  -8.767  -0.170 1.00 . A A . 14 ARG CB   1 1 
        6  5210 1 1 14 ARG CD   C   6.518  -9.845  -1.338 1.00 . A A . 14 ARG CD   1 1 
        6  5211 1 1 14 ARG CG   C   5.103  -9.287  -1.513 1.00 . A A . 14 ARG CG   1 1 
        6  5212 1 1 14 ARG CZ   C   7.359 -12.050  -0.800 1.00 . A A . 14 ARG CZ   1 1 
        6  5213 1 1 14 ARG H    H   6.743  -8.189   1.987 1.00 . A A . 14 ARG H    1 1 
        6  5214 1 1 14 ARG HA   H   6.391  -7.601  -0.273 1.00 . A A . 14 ARG HA   1 1 
        6  5215 1 1 14 ARG HB2  H   4.588  -9.571   0.553 1.00 . A A . 14 ARG HB2  1 1 
        6  5216 1 1 14 ARG HB3  H   3.582  -8.394  -0.293 1.00 . A A . 14 ARG HB3  1 1 
        6  5217 1 1 14 ARG HD2  H   7.075  -9.753  -2.261 1.00 . A A . 14 ARG HD2  1 1 
        6  5218 1 1 14 ARG HD3  H   7.028  -9.335  -0.536 1.00 . A A . 14 ARG HD3  1 1 
        6  5219 1 1 14 ARG HE   H   5.418 -11.643  -0.895 1.00 . A A . 14 ARG HE   1 1 
        6  5220 1 1 14 ARG HG2  H   4.449 -10.068  -1.873 1.00 . A A . 14 ARG HG2  1 1 
        6  5221 1 1 14 ARG HG3  H   5.125  -8.478  -2.228 1.00 . A A . 14 ARG HG3  1 1 
        6  5222 1 1 14 ARG HH11 H   8.633 -10.529  -0.527 1.00 . A A . 14 ARG HH11 1 1 
        6  5223 1 1 14 ARG HH12 H   9.325 -12.115  -0.422 1.00 . A A . 14 ARG HH12 1 1 
        6  5224 1 1 14 ARG HH21 H   6.327 -13.750  -1.030 1.00 . A A . 14 ARG HH21 1 1 
        6  5225 1 1 14 ARG HH22 H   8.018 -13.938  -0.708 1.00 . A A . 14 ARG HH22 1 1 
        6  5226 1 1 14 ARG N    N   5.818  -7.990   1.733 1.00 . A A . 14 ARG N    1 1 
        6  5227 1 1 14 ARG NE   N   6.323 -11.279  -0.986 1.00 . A A . 14 ARG NE   1 1 
        6  5228 1 1 14 ARG NH1  N   8.530 -11.524  -0.565 1.00 . A A . 14 ARG NH1  1 1 
        6  5229 1 1 14 ARG NH2  N   7.224 -13.347  -0.850 1.00 . A A . 14 ARG NH2  1 1 
        6  5230 1 1 14 ARG O    O   4.283  -5.796   1.268 1.00 . A A . 14 ARG O    1 1 
        6  5231 1 1 15 ILE C    C   2.460  -4.607  -1.151 1.00 . A A . 15 ILE C    1 1 
        6  5232 1 1 15 ILE CA   C   3.971  -4.397  -1.007 1.00 . A A . 15 ILE CA   1 1 
        6  5233 1 1 15 ILE CB   C   4.551  -3.742  -2.263 1.00 . A A . 15 ILE CB   1 1 
        6  5234 1 1 15 ILE CD1  C   4.459  -1.704  -3.699 1.00 . A A . 15 ILE CD1  1 1 
        6  5235 1 1 15 ILE CG1  C   3.752  -2.481  -2.589 1.00 . A A . 15 ILE CG1  1 1 
        6  5236 1 1 15 ILE CG2  C   4.470  -4.713  -3.443 1.00 . A A . 15 ILE CG2  1 1 
        6  5237 1 1 15 ILE H    H   5.062  -6.129  -1.683 1.00 . A A . 15 ILE H    1 1 
        6  5238 1 1 15 ILE HA   H   4.182  -3.785  -0.145 1.00 . A A . 15 ILE HA   1 1 
        6  5239 1 1 15 ILE HB   H   5.584  -3.479  -2.085 1.00 . A A . 15 ILE HB   1 1 
        6  5240 1 1 15 ILE HD11 H   3.923  -1.833  -4.627 1.00 . A A . 15 ILE HD11 1 1 
        6  5241 1 1 15 ILE HD12 H   5.468  -2.073  -3.811 1.00 . A A . 15 ILE HD12 1 1 
        6  5242 1 1 15 ILE HD13 H   4.487  -0.655  -3.443 1.00 . A A . 15 ILE HD13 1 1 
        6  5243 1 1 15 ILE HG12 H   2.761  -2.759  -2.917 1.00 . A A . 15 ILE HG12 1 1 
        6  5244 1 1 15 ILE HG13 H   3.679  -1.861  -1.708 1.00 . A A . 15 ILE HG13 1 1 
        6  5245 1 1 15 ILE HG21 H   3.521  -5.228  -3.421 1.00 . A A . 15 ILE HG21 1 1 
        6  5246 1 1 15 ILE HG22 H   5.272  -5.433  -3.376 1.00 . A A . 15 ILE HG22 1 1 
        6  5247 1 1 15 ILE HG23 H   4.559  -4.163  -4.367 1.00 . A A . 15 ILE HG23 1 1 
        6  5248 1 1 15 ILE N    N   4.670  -5.709  -0.892 1.00 . A A . 15 ILE N    1 1 
        6  5249 1 1 15 ILE O    O   1.703  -3.665  -1.278 1.00 . A A . 15 ILE O    1 1 
        6  5250 1 1 16 CYS C    C   0.141  -7.266  -0.352 1.00 . A A . 16 CYS C    1 1 
        6  5251 1 1 16 CYS CA   C   0.554  -6.101  -1.256 1.00 . A A . 16 CYS CA   1 1 
        6  5252 1 1 16 CYS CB   C   0.343  -6.466  -2.723 1.00 . A A . 16 CYS CB   1 1 
        6  5253 1 1 16 CYS H    H   2.642  -6.579  -1.024 1.00 . A A . 16 CYS H    1 1 
        6  5254 1 1 16 CYS HA   H  -0.013  -5.216  -1.013 1.00 . A A . 16 CYS HA   1 1 
        6  5255 1 1 16 CYS HB2  H   0.540  -5.602  -3.337 1.00 . A A . 16 CYS HB2  1 1 
        6  5256 1 1 16 CYS HB3  H   1.017  -7.266  -2.997 1.00 . A A . 16 CYS HB3  1 1 
        6  5257 1 1 16 CYS N    N   2.016  -5.835  -1.127 1.00 . A A . 16 CYS N    1 1 
        6  5258 1 1 16 CYS O    O   0.714  -8.337  -0.401 1.00 . A A . 16 CYS O    1 1 
        6  5259 1 1 16 CYS SG   S  -1.366  -7.003  -2.969 1.00 . A A . 16 CYS SG   1 1 
        6  5260 1 1 17 TRP C    C  -1.970  -9.276   0.573 1.00 . A A . 17 TRP C    1 1 
        6  5261 1 1 17 TRP CA   C  -1.304  -8.159   1.378 1.00 . A A . 17 TRP CA   1 1 
        6  5262 1 1 17 TRP CB   C  -2.317  -7.495   2.311 1.00 . A A . 17 TRP CB   1 1 
        6  5263 1 1 17 TRP CD1  C  -1.818  -8.984   4.291 1.00 . A A . 17 TRP CD1  1 1 
        6  5264 1 1 17 TRP CD2  C  -1.622  -6.797   4.780 1.00 . A A . 17 TRP CD2  1 1 
        6  5265 1 1 17 TRP CE2  C  -1.320  -7.508   5.966 1.00 . A A . 17 TRP CE2  1 1 
        6  5266 1 1 17 TRP CE3  C  -1.572  -5.392   4.817 1.00 . A A . 17 TRP CE3  1 1 
        6  5267 1 1 17 TRP CG   C  -1.936  -7.758   3.731 1.00 . A A . 17 TRP CG   1 1 
        6  5268 1 1 17 TRP CH2  C  -0.934  -5.451   7.166 1.00 . A A . 17 TRP CH2  1 1 
        6  5269 1 1 17 TRP CZ2  C  -0.980  -6.847   7.147 1.00 . A A . 17 TRP CZ2  1 1 
        6  5270 1 1 17 TRP CZ3  C  -1.229  -4.725   6.004 1.00 . A A . 17 TRP CZ3  1 1 
        6  5271 1 1 17 TRP H    H  -1.299  -6.195   0.493 1.00 . A A . 17 TRP H    1 1 
        6  5272 1 1 17 TRP HA   H  -0.474  -8.545   1.949 1.00 . A A . 17 TRP HA   1 1 
        6  5273 1 1 17 TRP HB2  H  -2.326  -6.430   2.132 1.00 . A A . 17 TRP HB2  1 1 
        6  5274 1 1 17 TRP HB3  H  -3.300  -7.899   2.121 1.00 . A A . 17 TRP HB3  1 1 
        6  5275 1 1 17 TRP HD1  H  -1.982  -9.925   3.787 1.00 . A A . 17 TRP HD1  1 1 
        6  5276 1 1 17 TRP HE1  H  -1.302  -9.571   6.247 1.00 . A A . 17 TRP HE1  1 1 
        6  5277 1 1 17 TRP HE3  H  -1.797  -4.824   3.927 1.00 . A A . 17 TRP HE3  1 1 
        6  5278 1 1 17 TRP HH2  H  -0.672  -4.931   8.076 1.00 . A A . 17 TRP HH2  1 1 
        6  5279 1 1 17 TRP HZ2  H  -0.753  -7.411   8.039 1.00 . A A . 17 TRP HZ2  1 1 
        6  5280 1 1 17 TRP HZ3  H  -1.194  -3.645   6.022 1.00 . A A . 17 TRP HZ3  1 1 
        6  5281 1 1 17 TRP N    N  -0.851  -7.066   0.471 1.00 . A A . 17 TRP N    1 1 
        6  5282 1 1 17 TRP NE1  N  -1.453  -8.837   5.617 1.00 . A A . 17 TRP NE1  1 1 
        6  5283 1 1 17 TRP O    O  -1.632  -9.520  -0.569 1.00 . A A . 17 TRP O    1 1 
        6  5284 1 1 18 TYR C    C  -5.102 -11.050   0.738 1.00 . A A . 18 TYR C    1 1 
        6  5285 1 1 18 TYR CA   C  -3.603 -11.061   0.427 1.00 . A A . 18 TYR CA   1 1 
        6  5286 1 1 18 TYR CB   C  -2.956 -12.344   0.947 1.00 . A A . 18 TYR CB   1 1 
        6  5287 1 1 18 TYR CD1  C  -3.920 -14.129  -0.547 1.00 . A A . 18 TYR CD1  1 1 
        6  5288 1 1 18 TYR CD2  C  -1.611 -13.460  -0.869 1.00 . A A . 18 TYR CD2  1 1 
        6  5289 1 1 18 TYR CE1  C  -3.800 -15.049  -1.595 1.00 . A A . 18 TYR CE1  1 1 
        6  5290 1 1 18 TYR CE2  C  -1.492 -14.380  -1.917 1.00 . A A . 18 TYR CE2  1 1 
        6  5291 1 1 18 TYR CG   C  -2.826 -13.335  -0.183 1.00 . A A . 18 TYR CG   1 1 
        6  5292 1 1 18 TYR CZ   C  -2.586 -15.175  -2.281 1.00 . A A . 18 TYR CZ   1 1 
        6  5293 1 1 18 TYR H    H  -3.173  -9.749   2.080 1.00 . A A . 18 TYR H    1 1 
        6  5294 1 1 18 TYR HA   H  -3.437 -10.969  -0.634 1.00 . A A . 18 TYR HA   1 1 
        6  5295 1 1 18 TYR HB2  H  -1.977 -12.118   1.345 1.00 . A A . 18 TYR HB2  1 1 
        6  5296 1 1 18 TYR HB3  H  -3.572 -12.767   1.727 1.00 . A A . 18 TYR HB3  1 1 
        6  5297 1 1 18 TYR HD1  H  -4.856 -14.032  -0.017 1.00 . A A . 18 TYR HD1  1 1 
        6  5298 1 1 18 TYR HD2  H  -0.767 -12.848  -0.589 1.00 . A A . 18 TYR HD2  1 1 
        6  5299 1 1 18 TYR HE1  H  -4.644 -15.661  -1.874 1.00 . A A . 18 TYR HE1  1 1 
        6  5300 1 1 18 TYR HE2  H  -0.555 -14.478  -2.446 1.00 . A A . 18 TYR HE2  1 1 
        6  5301 1 1 18 TYR HH   H  -3.283 -16.062  -3.822 1.00 . A A . 18 TYR HH   1 1 
        6  5302 1 1 18 TYR N    N  -2.915  -9.960   1.158 1.00 . A A . 18 TYR N    1 1 
        6  5303 1 1 18 TYR O    O  -5.718 -12.083   0.911 1.00 . A A . 18 TYR O    1 1 
        6  5304 1 1 18 TYR OH   O  -2.468 -16.082  -3.314 1.00 . A A . 18 TYR OH   1 1 
        6  5305 1 1 19 ASN C    C  -7.756  -8.580   0.414 1.00 . A A . 19 ASN C    1 1 
        6  5306 1 1 19 ASN CA   C  -7.153  -9.808   1.099 1.00 . A A . 19 ASN CA   1 1 
        6  5307 1 1 19 ASN CB   C  -7.248  -9.669   2.620 1.00 . A A . 19 ASN CB   1 1 
        6  5308 1 1 19 ASN CG   C  -7.800 -10.964   3.219 1.00 . A A . 19 ASN CG   1 1 
        6  5309 1 1 19 ASN H    H  -5.178  -9.068   0.659 1.00 . A A . 19 ASN H    1 1 
        6  5310 1 1 19 ASN HA   H  -7.654 -10.706   0.777 1.00 . A A . 19 ASN HA   1 1 
        6  5311 1 1 19 ASN HB2  H  -6.265  -9.474   3.025 1.00 . A A . 19 ASN HB2  1 1 
        6  5312 1 1 19 ASN HB3  H  -7.908  -8.851   2.868 1.00 . A A . 19 ASN HB3  1 1 
        6  5313 1 1 19 ASN HD21 H  -9.676 -10.573   2.698 1.00 . A A . 19 ASN HD21 1 1 
        6  5314 1 1 19 ASN HD22 H  -9.443 -12.039   3.519 1.00 . A A . 19 ASN HD22 1 1 
        6  5315 1 1 19 ASN N    N  -5.693  -9.888   0.805 1.00 . A A . 19 ASN N    1 1 
        6  5316 1 1 19 ASN ND2  N  -9.079 -11.213   3.139 1.00 . A A . 19 ASN ND2  1 1 
        6  5317 1 1 19 ASN O    O  -7.053  -7.672   0.017 1.00 . A A . 19 ASN O    1 1 
        6  5318 1 1 19 ASN OD1  O  -7.061 -11.758   3.767 1.00 . A A . 19 ASN OD1  1 1 
        6  5319 1 1 20 ASN C    C -10.002  -6.288   0.664 1.00 . A A . 20 ASN C    1 1 
        6  5320 1 1 20 ASN CA   C  -9.690  -7.362  -0.382 1.00 . A A . 20 ASN CA   1 1 
        6  5321 1 1 20 ASN CB   C -10.977  -7.903  -1.005 1.00 . A A . 20 ASN CB   1 1 
        6  5322 1 1 20 ASN CG   C -10.631  -8.723  -2.250 1.00 . A A . 20 ASN CG   1 1 
        6  5323 1 1 20 ASN H    H  -9.605  -9.279   0.603 1.00 . A A . 20 ASN H    1 1 
        6  5324 1 1 20 ASN HA   H  -9.047  -6.965  -1.150 1.00 . A A . 20 ASN HA   1 1 
        6  5325 1 1 20 ASN HB2  H -11.488  -8.531  -0.289 1.00 . A A . 20 ASN HB2  1 1 
        6  5326 1 1 20 ASN HB3  H -11.616  -7.080  -1.284 1.00 . A A . 20 ASN HB3  1 1 
        6  5327 1 1 20 ASN HD21 H -12.511  -8.827  -2.878 1.00 . A A . 20 ASN HD21 1 1 
        6  5328 1 1 20 ASN HD22 H -11.372  -9.605  -3.867 1.00 . A A . 20 ASN HD22 1 1 
        6  5329 1 1 20 ASN N    N  -9.052  -8.540   0.274 1.00 . A A . 20 ASN N    1 1 
        6  5330 1 1 20 ASN ND2  N -11.584  -9.082  -3.065 1.00 . A A . 20 ASN ND2  1 1 
        6  5331 1 1 20 ASN O    O -10.940  -5.528   0.531 1.00 . A A . 20 ASN O    1 1 
        6  5332 1 1 20 ASN OD1  O  -9.481  -9.039  -2.483 1.00 . A A . 20 ASN OD1  1 1 
        6  5333 1 1 21 LYS C    C  -8.145  -4.916   3.511 1.00 . A A . 21 LYS C    1 1 
        6  5334 1 1 21 LYS CA   C  -9.450  -5.198   2.763 1.00 . A A . 21 LYS CA   1 1 
        6  5335 1 1 21 LYS CB   C -10.481  -5.827   3.700 1.00 . A A . 21 LYS CB   1 1 
        6  5336 1 1 21 LYS CD   C -12.819  -5.332   4.431 1.00 . A A . 21 LYS CD   1 1 
        6  5337 1 1 21 LYS CE   C -12.942  -5.871   5.857 1.00 . A A . 21 LYS CE   1 1 
        6  5338 1 1 21 LYS CG   C -11.423  -4.741   4.225 1.00 . A A . 21 LYS CG   1 1 
        6  5339 1 1 21 LYS H    H  -8.462  -6.842   1.787 1.00 . A A . 21 LYS H    1 1 
        6  5340 1 1 21 LYS HA   H  -9.844  -4.290   2.332 1.00 . A A . 21 LYS HA   1 1 
        6  5341 1 1 21 LYS HB2  H -11.052  -6.569   3.161 1.00 . A A . 21 LYS HB2  1 1 
        6  5342 1 1 21 LYS HB3  H  -9.976  -6.294   4.532 1.00 . A A . 21 LYS HB3  1 1 
        6  5343 1 1 21 LYS HD2  H -13.562  -4.564   4.270 1.00 . A A . 21 LYS HD2  1 1 
        6  5344 1 1 21 LYS HD3  H -12.977  -6.138   3.729 1.00 . A A . 21 LYS HD3  1 1 
        6  5345 1 1 21 LYS HE2  H -12.011  -5.731   6.392 1.00 . A A . 21 LYS HE2  1 1 
        6  5346 1 1 21 LYS HE3  H -13.752  -5.385   6.376 1.00 . A A . 21 LYS HE3  1 1 
        6  5347 1 1 21 LYS HG2  H -11.047  -4.364   5.164 1.00 . A A . 21 LYS HG2  1 1 
        6  5348 1 1 21 LYS HG3  H -11.478  -3.936   3.508 1.00 . A A . 21 LYS HG3  1 1 
        6  5349 1 1 21 LYS HZ1  H -13.255  -7.780   6.627 1.00 . A A . 21 LYS HZ1  1 1 
        6  5350 1 1 21 LYS HZ2  H -12.498  -7.761   5.107 1.00 . A A . 21 LYS HZ2  1 1 
        6  5351 1 1 21 LYS HZ3  H -14.161  -7.440   5.234 1.00 . A A . 21 LYS HZ3  1 1 
        6  5352 1 1 21 LYS N    N  -9.213  -6.220   1.703 1.00 . A A . 21 LYS N    1 1 
        6  5353 1 1 21 LYS NZ   N -13.236  -7.323   5.694 1.00 . A A . 21 LYS NZ   1 1 
        6  5354 1 1 21 LYS O    O  -7.839  -3.788   3.844 1.00 . A A . 21 LYS O    1 1 
        6  5355 1 1 22 TYR C    C  -5.331  -4.535   3.893 1.00 . A A . 22 TYR C    1 1 
        6  5356 1 1 22 TYR CA   C  -6.083  -5.724   4.498 1.00 . A A . 22 TYR CA   1 1 
        6  5357 1 1 22 TYR CB   C  -5.295  -7.020   4.295 1.00 . A A . 22 TYR CB   1 1 
        6  5358 1 1 22 TYR CD1  C  -4.427  -6.853   6.659 1.00 . A A . 22 TYR CD1  1 1 
        6  5359 1 1 22 TYR CD2  C  -5.241  -8.995   5.864 1.00 . A A . 22 TYR CD2  1 1 
        6  5360 1 1 22 TYR CE1  C  -4.136  -7.427   7.903 1.00 . A A . 22 TYR CE1  1 1 
        6  5361 1 1 22 TYR CE2  C  -4.950  -9.568   7.108 1.00 . A A . 22 TYR CE2  1 1 
        6  5362 1 1 22 TYR CG   C  -4.980  -7.638   5.638 1.00 . A A . 22 TYR CG   1 1 
        6  5363 1 1 22 TYR CZ   C  -4.398  -8.784   8.127 1.00 . A A . 22 TYR CZ   1 1 
        6  5364 1 1 22 TYR H    H  -7.634  -6.837   3.496 1.00 . A A . 22 TYR H    1 1 
        6  5365 1 1 22 TYR HA   H  -6.263  -5.563   5.549 1.00 . A A . 22 TYR HA   1 1 
        6  5366 1 1 22 TYR HB2  H  -5.885  -7.711   3.710 1.00 . A A . 22 TYR HB2  1 1 
        6  5367 1 1 22 TYR HB3  H  -4.374  -6.803   3.775 1.00 . A A . 22 TYR HB3  1 1 
        6  5368 1 1 22 TYR HD1  H  -4.225  -5.807   6.485 1.00 . A A . 22 TYR HD1  1 1 
        6  5369 1 1 22 TYR HD2  H  -5.669  -9.600   5.078 1.00 . A A . 22 TYR HD2  1 1 
        6  5370 1 1 22 TYR HE1  H  -3.709  -6.822   8.689 1.00 . A A . 22 TYR HE1  1 1 
        6  5371 1 1 22 TYR HE2  H  -5.153 -10.615   7.282 1.00 . A A . 22 TYR HE2  1 1 
        6  5372 1 1 22 TYR HH   H  -3.267  -9.002   9.650 1.00 . A A . 22 TYR HH   1 1 
        6  5373 1 1 22 TYR N    N  -7.371  -5.934   3.776 1.00 . A A . 22 TYR N    1 1 
        6  5374 1 1 22 TYR O    O  -4.561  -3.871   4.558 1.00 . A A . 22 TYR O    1 1 
        6  5375 1 1 22 TYR OH   O  -4.112  -9.348   9.355 1.00 . A A . 22 TYR OH   1 1 
        6  5376 1 1 23 CYS C    C  -5.785  -1.902   1.912 1.00 . A A . 23 CYS C    1 1 
        6  5377 1 1 23 CYS CA   C  -4.851  -3.114   1.985 1.00 . A A . 23 CYS CA   1 1 
        6  5378 1 1 23 CYS CB   C  -4.495  -3.605   0.580 1.00 . A A . 23 CYS CB   1 1 
        6  5379 1 1 23 CYS H    H  -6.176  -4.810   2.116 1.00 . A A . 23 CYS H    1 1 
        6  5380 1 1 23 CYS HA   H  -3.952  -2.866   2.526 1.00 . A A . 23 CYS HA   1 1 
        6  5381 1 1 23 CYS HB2  H  -4.712  -4.660   0.501 1.00 . A A . 23 CYS HB2  1 1 
        6  5382 1 1 23 CYS HB3  H  -5.078  -3.063  -0.149 1.00 . A A . 23 CYS HB3  1 1 
        6  5383 1 1 23 CYS N    N  -5.550  -4.262   2.634 1.00 . A A . 23 CYS N    1 1 
        6  5384 1 1 23 CYS O    O  -5.433  -0.815   2.317 1.00 . A A . 23 CYS O    1 1 
        6  5385 1 1 23 CYS SG   S  -2.732  -3.329   0.270 1.00 . A A . 23 CYS SG   1 1 
        6  5386 1 1 24 ASN C    C  -8.131  -0.317   2.695 1.00 . A A . 24 ASN C    1 1 
        6  5387 1 1 24 ASN CA   C  -7.933  -0.944   1.313 1.00 . A A . 24 ASN CA   1 1 
        6  5388 1 1 24 ASN CB   C  -9.245  -1.563   0.824 1.00 . A A . 24 ASN CB   1 1 
        6  5389 1 1 24 ASN CG   C  -8.976  -2.481  -0.370 1.00 . A A . 24 ASN CG   1 1 
        6  5390 1 1 24 ASN H    H  -7.237  -2.975   1.089 1.00 . A A . 24 ASN H    1 1 
        6  5391 1 1 24 ASN HA   H  -7.585  -0.201   0.603 1.00 . A A . 24 ASN HA   1 1 
        6  5392 1 1 24 ASN HB2  H  -9.690  -2.137   1.626 1.00 . A A . 24 ASN HB2  1 1 
        6  5393 1 1 24 ASN HB3  H  -9.924  -0.778   0.527 1.00 . A A . 24 ASN HB3  1 1 
        6  5394 1 1 24 ASN HD21 H -10.885  -2.972  -0.603 1.00 . A A . 24 ASN HD21 1 1 
        6  5395 1 1 24 ASN HD22 H  -9.812  -3.690  -1.705 1.00 . A A . 24 ASN HD22 1 1 
        6  5396 1 1 24 ASN N    N  -6.974  -2.086   1.404 1.00 . A A . 24 ASN N    1 1 
        6  5397 1 1 24 ASN ND2  N  -9.973  -3.099  -0.940 1.00 . A A . 24 ASN ND2  1 1 
        6  5398 1 1 24 ASN O    O  -7.859   0.845   2.902 1.00 . A A . 24 ASN O    1 1 
        6  5399 1 1 24 ASN OD1  O  -7.846  -2.636  -0.791 1.00 . A A . 24 ASN OD1  1 1 
        6  5400 1 1 25 ASP C    C  -7.636   0.350   5.425 1.00 . A A . 25 ASP C    1 1 
        6  5401 1 1 25 ASP CA   C  -8.822  -0.526   5.010 1.00 . A A . 25 ASP CA   1 1 
        6  5402 1 1 25 ASP CB   C  -8.930  -1.750   5.921 1.00 . A A . 25 ASP CB   1 1 
        6  5403 1 1 25 ASP CG   C  -9.806  -1.412   7.130 1.00 . A A . 25 ASP CG   1 1 
        6  5404 1 1 25 ASP H    H  -8.820  -2.018   3.453 1.00 . A A . 25 ASP H    1 1 
        6  5405 1 1 25 ASP HA   H  -9.739   0.041   5.046 1.00 . A A . 25 ASP HA   1 1 
        6  5406 1 1 25 ASP HB2  H  -9.373  -2.569   5.373 1.00 . A A . 25 ASP HB2  1 1 
        6  5407 1 1 25 ASP HB3  H  -7.945  -2.035   6.261 1.00 . A A . 25 ASP HB3  1 1 
        6  5408 1 1 25 ASP N    N  -8.605  -1.080   3.642 1.00 . A A . 25 ASP N    1 1 
        6  5409 1 1 25 ASP O    O  -7.801   1.479   5.842 1.00 . A A . 25 ASP O    1 1 
        6  5410 1 1 25 ASP OD1  O -10.818  -0.758   6.938 1.00 . A A . 25 ASP OD1  1 1 
        6  5411 1 1 25 ASP OD2  O  -9.449  -1.813   8.225 1.00 . A A . 25 ASP OD2  1 1 
        6  5412 1 1 26 LEU C    C  -5.090   1.854   4.779 1.00 . A A . 26 LEU C    1 1 
        6  5413 1 1 26 LEU CA   C  -5.246   0.642   5.705 1.00 . A A . 26 LEU CA   1 1 
        6  5414 1 1 26 LEU CB   C  -4.063  -0.314   5.539 1.00 . A A . 26 LEU CB   1 1 
        6  5415 1 1 26 LEU CD1  C  -2.410  -1.745   6.750 1.00 . A A . 26 LEU CD1  1 1 
        6  5416 1 1 26 LEU CD2  C  -2.924   0.551   7.587 1.00 . A A . 26 LEU CD2  1 1 
        6  5417 1 1 26 LEU CG   C  -3.509  -0.693   6.913 1.00 . A A . 26 LEU CG   1 1 
        6  5418 1 1 26 LEU H    H  -6.328  -1.075   4.978 1.00 . A A . 26 LEU H    1 1 
        6  5419 1 1 26 LEU HA   H  -5.321   0.959   6.733 1.00 . A A . 26 LEU HA   1 1 
        6  5420 1 1 26 LEU HB2  H  -4.393  -1.207   5.024 1.00 . A A . 26 LEU HB2  1 1 
        6  5421 1 1 26 LEU HB3  H  -3.289   0.168   4.960 1.00 . A A . 26 LEU HB3  1 1 
        6  5422 1 1 26 LEU HD11 H  -2.527  -2.509   7.505 1.00 . A A . 26 LEU HD11 1 1 
        6  5423 1 1 26 LEU HD12 H  -1.444  -1.276   6.861 1.00 . A A . 26 LEU HD12 1 1 
        6  5424 1 1 26 LEU HD13 H  -2.482  -2.192   5.770 1.00 . A A . 26 LEU HD13 1 1 
        6  5425 1 1 26 LEU HD21 H  -3.231   0.576   8.623 1.00 . A A . 26 LEU HD21 1 1 
        6  5426 1 1 26 LEU HD22 H  -3.282   1.436   7.085 1.00 . A A . 26 LEU HD22 1 1 
        6  5427 1 1 26 LEU HD23 H  -1.846   0.516   7.533 1.00 . A A . 26 LEU HD23 1 1 
        6  5428 1 1 26 LEU HG   H  -4.304  -1.096   7.523 1.00 . A A . 26 LEU HG   1 1 
        6  5429 1 1 26 LEU N    N  -6.441  -0.162   5.315 1.00 . A A . 26 LEU N    1 1 
        6  5430 1 1 26 LEU O    O  -4.799   2.949   5.216 1.00 . A A . 26 LEU O    1 1 
        6  5431 1 1 27 CYS C    C  -6.151   3.888   2.852 1.00 . A A . 27 CYS C    1 1 
        6  5432 1 1 27 CYS CA   C  -5.138   2.788   2.539 1.00 . A A . 27 CYS CA   1 1 
        6  5433 1 1 27 CYS CB   C  -5.425   2.165   1.173 1.00 . A A . 27 CYS CB   1 1 
        6  5434 1 1 27 CYS H    H  -5.510   0.767   3.176 1.00 . A A . 27 CYS H    1 1 
        6  5435 1 1 27 CYS HA   H  -4.134   3.181   2.561 1.00 . A A . 27 CYS HA   1 1 
        6  5436 1 1 27 CYS HB2  H  -6.135   1.358   1.288 1.00 . A A . 27 CYS HB2  1 1 
        6  5437 1 1 27 CYS HB3  H  -5.835   2.914   0.514 1.00 . A A . 27 CYS HB3  1 1 
        6  5438 1 1 27 CYS N    N  -5.278   1.660   3.504 1.00 . A A . 27 CYS N    1 1 
        6  5439 1 1 27 CYS O    O  -5.852   5.063   2.771 1.00 . A A . 27 CYS O    1 1 
        6  5440 1 1 27 CYS SG   S  -3.883   1.517   0.478 1.00 . A A . 27 CYS SG   1 1 
        6  5441 1 1 28 LYS C    C  -7.905   5.396   4.706 1.00 . A A . 28 LYS C    1 1 
        6  5442 1 1 28 LYS CA   C  -8.377   4.543   3.529 1.00 . A A . 28 LYS CA   1 1 
        6  5443 1 1 28 LYS CB   C  -9.634   3.753   3.902 1.00 . A A . 28 LYS CB   1 1 
        6  5444 1 1 28 LYS CD   C -11.204   2.737   2.243 1.00 . A A . 28 LYS CD   1 1 
        6  5445 1 1 28 LYS CE   C -11.838   1.353   2.100 1.00 . A A . 28 LYS CE   1 1 
        6  5446 1 1 28 LYS CG   C  -9.836   2.604   2.911 1.00 . A A . 28 LYS CG   1 1 
        6  5447 1 1 28 LYS H    H  -7.563   2.565   3.272 1.00 . A A . 28 LYS H    1 1 
        6  5448 1 1 28 LYS HA   H  -8.568   5.165   2.670 1.00 . A A . 28 LYS HA   1 1 
        6  5449 1 1 28 LYS HB2  H  -9.523   3.354   4.900 1.00 . A A . 28 LYS HB2  1 1 
        6  5450 1 1 28 LYS HB3  H -10.491   4.408   3.871 1.00 . A A . 28 LYS HB3  1 1 
        6  5451 1 1 28 LYS HD2  H -11.839   3.367   2.848 1.00 . A A . 28 LYS HD2  1 1 
        6  5452 1 1 28 LYS HD3  H -11.083   3.178   1.265 1.00 . A A . 28 LYS HD3  1 1 
        6  5453 1 1 28 LYS HE2  H -12.047   1.143   1.060 1.00 . A A . 28 LYS HE2  1 1 
        6  5454 1 1 28 LYS HE3  H -11.190   0.597   2.514 1.00 . A A . 28 LYS HE3  1 1 
        6  5455 1 1 28 LYS HG2  H  -9.062   2.637   2.158 1.00 . A A . 28 LYS HG2  1 1 
        6  5456 1 1 28 LYS HG3  H  -9.786   1.663   3.438 1.00 . A A . 28 LYS HG3  1 1 
        6  5457 1 1 28 LYS HZ1  H -13.695   2.198   2.515 1.00 . A A . 28 LYS HZ1  1 1 
        6  5458 1 1 28 LYS HZ2  H -12.883   1.602   3.883 1.00 . A A . 28 LYS HZ2  1 1 
        6  5459 1 1 28 LYS HZ3  H -13.619   0.527   2.793 1.00 . A A . 28 LYS HZ3  1 1 
        6  5460 1 1 28 LYS N    N  -7.346   3.518   3.210 1.00 . A A . 28 LYS N    1 1 
        6  5461 1 1 28 LYS NZ   N -13.104   1.425   2.882 1.00 . A A . 28 LYS NZ   1 1 
        6  5462 1 1 28 LYS O    O  -8.200   6.570   4.794 1.00 . A A . 28 LYS O    1 1 
        6  5463 1 1 29 GLY C    C  -5.696   6.664   6.228 1.00 . A A . 29 GLY C    1 1 
        6  5464 1 1 29 GLY CA   C  -6.648   5.598   6.760 1.00 . A A . 29 GLY CA   1 1 
        6  5465 1 1 29 GLY H    H  -6.915   3.873   5.504 1.00 . A A . 29 GLY H    1 1 
        6  5466 1 1 29 GLY HA2  H  -7.476   6.067   7.274 1.00 . A A . 29 GLY HA2  1 1 
        6  5467 1 1 29 GLY HA3  H  -6.118   4.948   7.437 1.00 . A A . 29 GLY HA3  1 1 
        6  5468 1 1 29 GLY N    N  -7.155   4.816   5.602 1.00 . A A . 29 GLY N    1 1 
        6  5469 1 1 29 GLY O    O  -5.545   7.726   6.799 1.00 . A A . 29 GLY O    1 1 
        6  5470 1 1 30 LEU C    C  -4.904   8.238   3.511 1.00 . A A . 30 LEU C    1 1 
        6  5471 1 1 30 LEU CA   C  -4.138   7.379   4.518 1.00 . A A . 30 LEU CA   1 1 
        6  5472 1 1 30 LEU CB   C  -3.062   6.549   3.821 1.00 . A A . 30 LEU CB   1 1 
        6  5473 1 1 30 LEU CD1  C  -1.744   4.455   4.173 1.00 . A A . 30 LEU CD1  1 1 
        6  5474 1 1 30 LEU CD2  C  -1.203   6.509   5.488 1.00 . A A . 30 LEU CD2  1 1 
        6  5475 1 1 30 LEU CG   C  -2.332   5.692   4.856 1.00 . A A . 30 LEU CG   1 1 
        6  5476 1 1 30 LEU H    H  -5.219   5.527   4.672 1.00 . A A . 30 LEU H    1 1 
        6  5477 1 1 30 LEU HA   H  -3.696   7.995   5.285 1.00 . A A . 30 LEU HA   1 1 
        6  5478 1 1 30 LEU HB2  H  -3.523   5.910   3.083 1.00 . A A . 30 LEU HB2  1 1 
        6  5479 1 1 30 LEU HB3  H  -2.355   7.206   3.339 1.00 . A A . 30 LEU HB3  1 1 
        6  5480 1 1 30 LEU HD11 H  -2.534   3.901   3.689 1.00 . A A . 30 LEU HD11 1 1 
        6  5481 1 1 30 LEU HD12 H  -1.265   3.829   4.912 1.00 . A A . 30 LEU HD12 1 1 
        6  5482 1 1 30 LEU HD13 H  -1.017   4.763   3.436 1.00 . A A . 30 LEU HD13 1 1 
        6  5483 1 1 30 LEU HD21 H  -1.600   7.107   6.295 1.00 . A A . 30 LEU HD21 1 1 
        6  5484 1 1 30 LEU HD22 H  -0.766   7.157   4.743 1.00 . A A . 30 LEU HD22 1 1 
        6  5485 1 1 30 LEU HD23 H  -0.446   5.842   5.873 1.00 . A A . 30 LEU HD23 1 1 
        6  5486 1 1 30 LEU HG   H  -3.029   5.384   5.622 1.00 . A A . 30 LEU HG   1 1 
        6  5487 1 1 30 LEU N    N  -5.068   6.387   5.119 1.00 . A A . 30 LEU N    1 1 
        6  5488 1 1 30 LEU O    O  -4.327   8.864   2.647 1.00 . A A . 30 LEU O    1 1 
        6  5489 1 1 31 LYS C    C  -7.098   8.428   1.301 1.00 . A A . 31 LYS C    1 1 
        6  5490 1 1 31 LYS CA   C  -7.045   9.073   2.689 1.00 . A A . 31 LYS CA   1 1 
        6  5491 1 1 31 LYS CB   C  -6.373  10.448   2.617 1.00 . A A . 31 LYS CB   1 1 
        6  5492 1 1 31 LYS CD   C  -8.321  11.928   3.147 1.00 . A A . 31 LYS CD   1 1 
        6  5493 1 1 31 LYS CE   C  -9.388  12.843   2.540 1.00 . A A . 31 LYS CE   1 1 
        6  5494 1 1 31 LYS CG   C  -7.362  11.468   2.047 1.00 . A A . 31 LYS CG   1 1 
        6  5495 1 1 31 LYS H    H  -6.639   7.739   4.331 1.00 . A A . 31 LYS H    1 1 
        6  5496 1 1 31 LYS HA   H  -8.042   9.179   3.086 1.00 . A A . 31 LYS HA   1 1 
        6  5497 1 1 31 LYS HB2  H  -6.067  10.753   3.607 1.00 . A A . 31 LYS HB2  1 1 
        6  5498 1 1 31 LYS HB3  H  -5.509  10.396   1.972 1.00 . A A . 31 LYS HB3  1 1 
        6  5499 1 1 31 LYS HD2  H  -8.795  11.067   3.595 1.00 . A A . 31 LYS HD2  1 1 
        6  5500 1 1 31 LYS HD3  H  -7.771  12.471   3.902 1.00 . A A . 31 LYS HD3  1 1 
        6  5501 1 1 31 LYS HE2  H  -9.005  13.849   2.436 1.00 . A A . 31 LYS HE2  1 1 
        6  5502 1 1 31 LYS HE3  H  -9.711  12.463   1.584 1.00 . A A . 31 LYS HE3  1 1 
        6  5503 1 1 31 LYS HG2  H  -6.817  12.320   1.664 1.00 . A A . 31 LYS HG2  1 1 
        6  5504 1 1 31 LYS HG3  H  -7.926  11.012   1.248 1.00 . A A . 31 LYS HG3  1 1 
        6  5505 1 1 31 LYS HZ1  H -11.138  12.006   3.297 1.00 . A A . 31 LYS HZ1  1 1 
        6  5506 1 1 31 LYS HZ2  H -11.064  13.698   3.432 1.00 . A A . 31 LYS HZ2  1 1 
        6  5507 1 1 31 LYS HZ3  H -10.147  12.718   4.475 1.00 . A A . 31 LYS HZ3  1 1 
        6  5508 1 1 31 LYS N    N  -6.207   8.262   3.623 1.00 . A A . 31 LYS N    1 1 
        6  5509 1 1 31 LYS NZ   N -10.519  12.814   3.509 1.00 . A A . 31 LYS NZ   1 1 
        6  5510 1 1 31 LYS O    O  -7.503   9.050   0.342 1.00 . A A . 31 LYS O    1 1 
        6  5511 1 1 32 ALA C    C  -8.008   5.652  -0.253 1.00 . A A . 32 ALA C    1 1 
        6  5512 1 1 32 ALA CA   C  -6.758   6.531  -0.157 1.00 . A A . 32 ALA CA   1 1 
        6  5513 1 1 32 ALA CB   C  -5.491   5.679  -0.231 1.00 . A A . 32 ALA CB   1 1 
        6  5514 1 1 32 ALA H    H  -6.393   6.684   1.961 1.00 . A A . 32 ALA H    1 1 
        6  5515 1 1 32 ALA HA   H  -6.751   7.274  -0.939 1.00 . A A . 32 ALA HA   1 1 
        6  5516 1 1 32 ALA HB1  H  -5.263   5.464  -1.265 1.00 . A A . 32 ALA HB1  1 1 
        6  5517 1 1 32 ALA HB2  H  -5.649   4.754   0.303 1.00 . A A . 32 ALA HB2  1 1 
        6  5518 1 1 32 ALA HB3  H  -4.669   6.217   0.216 1.00 . A A . 32 ALA HB3  1 1 
        6  5519 1 1 32 ALA N    N  -6.708   7.187   1.179 1.00 . A A . 32 ALA N    1 1 
        6  5520 1 1 32 ALA O    O  -7.927   4.468  -0.513 1.00 . A A . 32 ALA O    1 1 
        6  5521 1 1 33 ASP C    C -10.377   4.442  -1.266 1.00 . A A . 33 ASP C    1 1 
        6  5522 1 1 33 ASP CA   C -10.422   5.429  -0.098 1.00 . A A . 33 ASP CA   1 1 
        6  5523 1 1 33 ASP CB   C -11.530   6.461  -0.311 1.00 . A A . 33 ASP CB   1 1 
        6  5524 1 1 33 ASP CG   C -11.133   7.414  -1.439 1.00 . A A . 33 ASP CG   1 1 
        6  5525 1 1 33 ASP H    H  -9.198   7.180   0.184 1.00 . A A . 33 ASP H    1 1 
        6  5526 1 1 33 ASP HA   H -10.583   4.907   0.829 1.00 . A A . 33 ASP HA   1 1 
        6  5527 1 1 33 ASP HB2  H -12.447   5.953  -0.574 1.00 . A A . 33 ASP HB2  1 1 
        6  5528 1 1 33 ASP HB3  H -11.677   7.023   0.598 1.00 . A A . 33 ASP HB3  1 1 
        6  5529 1 1 33 ASP N    N  -9.161   6.224  -0.032 1.00 . A A . 33 ASP N    1 1 
        6  5530 1 1 33 ASP O    O -10.971   3.383  -1.220 1.00 . A A . 33 ASP O    1 1 
        6  5531 1 1 33 ASP OD1  O -10.112   7.172  -2.063 1.00 . A A . 33 ASP OD1  1 1 
        6  5532 1 1 33 ASP OD2  O -11.854   8.372  -1.661 1.00 . A A . 33 ASP OD2  1 1 
        6  5533 1 1 34 SER C    C  -8.395   2.926  -3.341 1.00 . A A . 34 SER C    1 1 
        6  5534 1 1 34 SER CA   C  -9.598   3.861  -3.481 1.00 . A A . 34 SER CA   1 1 
        6  5535 1 1 34 SER CB   C  -9.425   4.777  -4.691 1.00 . A A . 34 SER CB   1 1 
        6  5536 1 1 34 SER H    H  -9.208   5.639  -2.328 1.00 . A A . 34 SER H    1 1 
        6  5537 1 1 34 SER HA   H -10.509   3.293  -3.577 1.00 . A A . 34 SER HA   1 1 
        6  5538 1 1 34 SER HB2  H  -9.541   4.206  -5.597 1.00 . A A . 34 SER HB2  1 1 
        6  5539 1 1 34 SER HB3  H -10.173   5.558  -4.661 1.00 . A A . 34 SER HB3  1 1 
        6  5540 1 1 34 SER HG   H  -7.855   5.518  -5.568 1.00 . A A . 34 SER HG   1 1 
        6  5541 1 1 34 SER N    N  -9.679   4.780  -2.312 1.00 . A A . 34 SER N    1 1 
        6  5542 1 1 34 SER O    O  -7.484   2.950  -4.146 1.00 . A A . 34 SER O    1 1 
        6  5543 1 1 34 SER OG   O  -8.124   5.349  -4.663 1.00 . A A . 34 SER OG   1 1 
        6  5544 1 1 35 GLY C    C  -7.662  -0.239  -2.561 1.00 . A A . 35 GLY C    1 1 
        6  5545 1 1 35 GLY CA   C  -7.237   1.170  -2.150 1.00 . A A . 35 GLY CA   1 1 
        6  5546 1 1 35 GLY H    H  -9.123   2.093  -1.687 1.00 . A A . 35 GLY H    1 1 
        6  5547 1 1 35 GLY HA2  H  -6.412   1.494  -2.767 1.00 . A A . 35 GLY HA2  1 1 
        6  5548 1 1 35 GLY HA3  H  -6.935   1.162  -1.114 1.00 . A A . 35 GLY HA3  1 1 
        6  5549 1 1 35 GLY N    N  -8.382   2.101  -2.329 1.00 . A A . 35 GLY N    1 1 
        6  5550 1 1 35 GLY O    O  -8.720  -0.710  -2.198 1.00 . A A . 35 GLY O    1 1 
        6  5551 1 1 36 TYR C    C  -5.915  -3.025  -4.182 1.00 . A A . 36 TYR C    1 1 
        6  5552 1 1 36 TYR CA   C  -7.188  -2.296  -3.753 1.00 . A A . 36 TYR CA   1 1 
        6  5553 1 1 36 TYR CB   C  -8.145  -2.120  -4.934 1.00 . A A . 36 TYR CB   1 1 
        6  5554 1 1 36 TYR CD1  C  -6.754  -2.576  -6.987 1.00 . A A . 36 TYR CD1  1 1 
        6  5555 1 1 36 TYR CD2  C  -7.292  -0.278  -6.429 1.00 . A A . 36 TYR CD2  1 1 
        6  5556 1 1 36 TYR CE1  C  -6.045  -2.137  -8.112 1.00 . A A . 36 TYR CE1  1 1 
        6  5557 1 1 36 TYR CE2  C  -6.583   0.161  -7.553 1.00 . A A . 36 TYR CE2  1 1 
        6  5558 1 1 36 TYR CG   C  -7.378  -1.646  -6.146 1.00 . A A . 36 TYR CG   1 1 
        6  5559 1 1 36 TYR CZ   C  -5.959  -0.768  -8.394 1.00 . A A . 36 TYR CZ   1 1 
        6  5560 1 1 36 TYR H    H  -5.995  -0.511  -3.597 1.00 . A A . 36 TYR H    1 1 
        6  5561 1 1 36 TYR HA   H  -7.680  -2.831  -2.954 1.00 . A A . 36 TYR HA   1 1 
        6  5562 1 1 36 TYR HB2  H  -8.619  -3.065  -5.155 1.00 . A A . 36 TYR HB2  1 1 
        6  5563 1 1 36 TYR HB3  H  -8.899  -1.391  -4.680 1.00 . A A . 36 TYR HB3  1 1 
        6  5564 1 1 36 TYR HD1  H  -6.821  -3.632  -6.769 1.00 . A A . 36 TYR HD1  1 1 
        6  5565 1 1 36 TYR HD2  H  -7.773   0.439  -5.779 1.00 . A A . 36 TYR HD2  1 1 
        6  5566 1 1 36 TYR HE1  H  -5.564  -2.852  -8.761 1.00 . A A . 36 TYR HE1  1 1 
        6  5567 1 1 36 TYR HE2  H  -6.516   1.217  -7.770 1.00 . A A . 36 TYR HE2  1 1 
        6  5568 1 1 36 TYR HH   H  -5.476   0.590  -9.646 1.00 . A A . 36 TYR HH   1 1 
        6  5569 1 1 36 TYR N    N  -6.843  -0.913  -3.316 1.00 . A A . 36 TYR N    1 1 
        6  5570 1 1 36 TYR O    O  -5.129  -2.514  -4.953 1.00 . A A . 36 TYR O    1 1 
        6  5571 1 1 36 TYR OH   O  -5.260  -0.335  -9.502 1.00 . A A . 36 TYR OH   1 1 
        6  5572 1 1 37 CYS C    C  -4.688  -5.815  -5.287 1.00 . A A . 37 CYS C    1 1 
        6  5573 1 1 37 CYS CA   C  -4.457  -4.949  -4.048 1.00 . A A . 37 CYS CA   1 1 
        6  5574 1 1 37 CYS CB   C  -4.146  -5.825  -2.836 1.00 . A A . 37 CYS CB   1 1 
        6  5575 1 1 37 CYS H    H  -6.334  -4.598  -3.046 1.00 . A A . 37 CYS H    1 1 
        6  5576 1 1 37 CYS HA   H  -3.647  -4.262  -4.220 1.00 . A A . 37 CYS HA   1 1 
        6  5577 1 1 37 CYS HB2  H  -4.853  -5.613  -2.048 1.00 . A A . 37 CYS HB2  1 1 
        6  5578 1 1 37 CYS HB3  H  -4.218  -6.865  -3.115 1.00 . A A . 37 CYS HB3  1 1 
        6  5579 1 1 37 CYS N    N  -5.694  -4.206  -3.678 1.00 . A A . 37 CYS N    1 1 
        6  5580 1 1 37 CYS O    O  -5.691  -6.489  -5.409 1.00 . A A . 37 CYS O    1 1 
        6  5581 1 1 37 CYS SG   S  -2.471  -5.472  -2.253 1.00 . A A . 37 CYS SG   1 1 
        6  5582 1 1 38 TRP C    C  -3.541  -8.097  -7.108 1.00 . A A . 38 TRP C    1 1 
        6  5583 1 1 38 TRP CA   C  -3.921  -6.648  -7.427 1.00 . A A . 38 TRP CA   1 1 
        6  5584 1 1 38 TRP CB   C  -2.969  -6.040  -8.457 1.00 . A A . 38 TRP CB   1 1 
        6  5585 1 1 38 TRP CD1  C  -2.921  -6.871 -10.844 1.00 . A A . 38 TRP CD1  1 1 
        6  5586 1 1 38 TRP CD2  C  -4.831  -5.795 -10.341 1.00 . A A . 38 TRP CD2  1 1 
        6  5587 1 1 38 TRP CE2  C  -4.938  -6.202 -11.690 1.00 . A A . 38 TRP CE2  1 1 
        6  5588 1 1 38 TRP CE3  C  -5.910  -5.091  -9.772 1.00 . A A . 38 TRP CE3  1 1 
        6  5589 1 1 38 TRP CG   C  -3.540  -6.232  -9.826 1.00 . A A . 38 TRP CG   1 1 
        6  5590 1 1 38 TRP CH2  C  -7.136  -5.223 -11.872 1.00 . A A . 38 TRP CH2  1 1 
        6  5591 1 1 38 TRP CZ2  C  -6.073  -5.922 -12.451 1.00 . A A . 38 TRP CZ2  1 1 
        6  5592 1 1 38 TRP CZ3  C  -7.054  -4.809 -10.535 1.00 . A A . 38 TRP CZ3  1 1 
        6  5593 1 1 38 TRP H    H  -2.948  -5.268  -6.084 1.00 . A A . 38 TRP H    1 1 
        6  5594 1 1 38 TRP HA   H  -4.937  -6.594  -7.785 1.00 . A A . 38 TRP HA   1 1 
        6  5595 1 1 38 TRP HB2  H  -2.851  -4.983  -8.259 1.00 . A A . 38 TRP HB2  1 1 
        6  5596 1 1 38 TRP HB3  H  -2.008  -6.528  -8.394 1.00 . A A . 38 TRP HB3  1 1 
        6  5597 1 1 38 TRP HD1  H  -1.941  -7.320 -10.800 1.00 . A A . 38 TRP HD1  1 1 
        6  5598 1 1 38 TRP HE1  H  -3.538  -7.248 -12.822 1.00 . A A . 38 TRP HE1  1 1 
        6  5599 1 1 38 TRP HE3  H  -5.856  -4.767  -8.743 1.00 . A A . 38 TRP HE3  1 1 
        6  5600 1 1 38 TRP HH2  H  -8.018  -5.002 -12.454 1.00 . A A . 38 TRP HH2  1 1 
        6  5601 1 1 38 TRP HZ2  H  -6.131  -6.244 -13.480 1.00 . A A . 38 TRP HZ2  1 1 
        6  5602 1 1 38 TRP HZ3  H  -7.877  -4.268 -10.090 1.00 . A A . 38 TRP HZ3  1 1 
        6  5603 1 1 38 TRP N    N  -3.757  -5.811  -6.204 1.00 . A A . 38 TRP N    1 1 
        6  5604 1 1 38 TRP NE1  N  -3.750  -6.853 -11.952 1.00 . A A . 38 TRP NE1  1 1 
        6  5605 1 1 38 TRP O    O  -2.395  -8.408  -6.852 1.00 . A A . 38 TRP O    1 1 
        6  5606 1 1 39 GLY C    C  -3.247 -11.015  -7.785 1.00 . A A . 39 GLY C    1 1 
        6  5607 1 1 39 GLY CA   C  -4.215 -10.404  -6.769 1.00 . A A . 39 GLY CA   1 1 
        6  5608 1 1 39 GLY H    H  -5.421  -8.698  -7.289 1.00 . A A . 39 GLY H    1 1 
        6  5609 1 1 39 GLY HA2  H  -3.776 -10.458  -5.783 1.00 . A A . 39 GLY HA2  1 1 
        6  5610 1 1 39 GLY HA3  H  -5.138 -10.963  -6.779 1.00 . A A . 39 GLY HA3  1 1 
        6  5611 1 1 39 GLY N    N  -4.502  -8.979  -7.097 1.00 . A A . 39 GLY N    1 1 
        6  5612 1 1 39 GLY O    O  -2.739 -12.100  -7.587 1.00 . A A . 39 GLY O    1 1 
        6  5613 1 1 40 TRP C    C  -0.599 -10.707  -9.437 1.00 . A A . 40 TRP C    1 1 
        6  5614 1 1 40 TRP CA   C  -2.048 -10.920  -9.878 1.00 . A A . 40 TRP CA   1 1 
        6  5615 1 1 40 TRP CB   C  -2.338 -10.167 -11.178 1.00 . A A . 40 TRP CB   1 1 
        6  5616 1 1 40 TRP CD1  C  -0.753  -9.974 -13.133 1.00 . A A . 40 TRP CD1  1 1 
        6  5617 1 1 40 TRP CD2  C  -1.247 -12.106 -12.622 1.00 . A A . 40 TRP CD2  1 1 
        6  5618 1 1 40 TRP CE2  C  -0.361 -12.149 -13.722 1.00 . A A . 40 TRP CE2  1 1 
        6  5619 1 1 40 TRP CE3  C  -1.715 -13.323 -12.098 1.00 . A A . 40 TRP CE3  1 1 
        6  5620 1 1 40 TRP CG   C  -1.479 -10.715 -12.268 1.00 . A A . 40 TRP CG   1 1 
        6  5621 1 1 40 TRP CH2  C  -0.426 -14.561 -13.753 1.00 . A A . 40 TRP CH2  1 1 
        6  5622 1 1 40 TRP CZ2  C   0.047 -13.358 -14.286 1.00 . A A . 40 TRP CZ2  1 1 
        6  5623 1 1 40 TRP CZ3  C  -1.306 -14.543 -12.662 1.00 . A A . 40 TRP CZ3  1 1 
        6  5624 1 1 40 TRP H    H  -3.400  -9.470  -9.025 1.00 . A A . 40 TRP H    1 1 
        6  5625 1 1 40 TRP HA   H  -2.246 -11.969 -10.011 1.00 . A A . 40 TRP HA   1 1 
        6  5626 1 1 40 TRP HB2  H  -3.373 -10.294 -11.445 1.00 . A A . 40 TRP HB2  1 1 
        6  5627 1 1 40 TRP HB3  H  -2.126  -9.120 -11.044 1.00 . A A . 40 TRP HB3  1 1 
        6  5628 1 1 40 TRP HD1  H  -0.702  -8.895 -13.148 1.00 . A A . 40 TRP HD1  1 1 
        6  5629 1 1 40 TRP HE1  H   0.502 -10.539 -14.721 1.00 . A A . 40 TRP HE1  1 1 
        6  5630 1 1 40 TRP HE3  H  -2.393 -13.320 -11.260 1.00 . A A . 40 TRP HE3  1 1 
        6  5631 1 1 40 TRP HH2  H  -0.116 -15.501 -14.182 1.00 . A A . 40 TRP HH2  1 1 
        6  5632 1 1 40 TRP HZ2  H   0.726 -13.366 -15.126 1.00 . A A . 40 TRP HZ2  1 1 
        6  5633 1 1 40 TRP HZ3  H  -1.671 -15.473 -12.252 1.00 . A A . 40 TRP HZ3  1 1 
        6  5634 1 1 40 TRP N    N  -2.984 -10.343  -8.871 1.00 . A A . 40 TRP N    1 1 
        6  5635 1 1 40 TRP NE1  N  -0.090 -10.823 -13.998 1.00 . A A . 40 TRP NE1  1 1 
        6  5636 1 1 40 TRP O    O   0.046 -11.604  -8.931 1.00 . A A . 40 TRP O    1 1 
        6  5637 1 1 41 THR C    C   1.624  -7.758  -9.385 1.00 . A A . 41 THR C    1 1 
        6  5638 1 1 41 THR CA   C   1.322  -9.246  -9.213 1.00 . A A . 41 THR CA   1 1 
        6  5639 1 1 41 THR CB   C   2.186 -10.082 -10.158 1.00 . A A . 41 THR CB   1 1 
        6  5640 1 1 41 THR CG2  C   1.873  -9.705 -11.607 1.00 . A A . 41 THR CG2  1 1 
        6  5641 1 1 41 THR H    H  -0.623  -8.817 -10.027 1.00 . A A . 41 THR H    1 1 
        6  5642 1 1 41 THR HA   H   1.488  -9.551  -8.192 1.00 . A A . 41 THR HA   1 1 
        6  5643 1 1 41 THR HB   H   1.973 -11.129 -10.010 1.00 . A A . 41 THR HB   1 1 
        6  5644 1 1 41 THR HG1  H   4.075 -10.198 -10.609 1.00 . A A . 41 THR HG1  1 1 
        6  5645 1 1 41 THR HG21 H   2.726  -9.205 -12.042 1.00 . A A . 41 THR HG21 1 1 
        6  5646 1 1 41 THR HG22 H   1.019  -9.043 -11.630 1.00 . A A . 41 THR HG22 1 1 
        6  5647 1 1 41 THR HG23 H   1.652 -10.598 -12.172 1.00 . A A . 41 THR HG23 1 1 
        6  5648 1 1 41 THR N    N  -0.084  -9.524  -9.621 1.00 . A A . 41 THR N    1 1 
        6  5649 1 1 41 THR O    O   2.703  -7.376  -9.794 1.00 . A A . 41 THR O    1 1 
        6  5650 1 1 41 THR OG1  O   3.559  -9.832  -9.887 1.00 . A A . 41 THR OG1  1 1 
        6  5651 1 1 42 LEU C    C   0.995  -4.776  -7.868 1.00 . A A . 42 LEU C    1 1 
        6  5652 1 1 42 LEU CA   C   0.910  -5.449  -9.237 1.00 . A A . 42 LEU CA   1 1 
        6  5653 1 1 42 LEU CB   C  -0.303  -4.934 -10.010 1.00 . A A . 42 LEU CB   1 1 
        6  5654 1 1 42 LEU CD1  C  -1.042  -4.668 -12.381 1.00 . A A . 42 LEU CD1  1 1 
        6  5655 1 1 42 LEU CD2  C   0.566  -3.039 -11.383 1.00 . A A . 42 LEU CD2  1 1 
        6  5656 1 1 42 LEU CG   C   0.129  -4.505 -11.412 1.00 . A A . 42 LEU CG   1 1 
        6  5657 1 1 42 LEU H    H  -0.190  -7.242  -8.759 1.00 . A A . 42 LEU H    1 1 
        6  5658 1 1 42 LEU HA   H   1.810  -5.270  -9.803 1.00 . A A . 42 LEU HA   1 1 
        6  5659 1 1 42 LEU HB2  H  -1.041  -5.719 -10.084 1.00 . A A . 42 LEU HB2  1 1 
        6  5660 1 1 42 LEU HB3  H  -0.728  -4.088  -9.491 1.00 . A A . 42 LEU HB3  1 1 
        6  5661 1 1 42 LEU HD11 H  -1.796  -3.926 -12.162 1.00 . A A . 42 LEU HD11 1 1 
        6  5662 1 1 42 LEU HD12 H  -1.466  -5.656 -12.272 1.00 . A A . 42 LEU HD12 1 1 
        6  5663 1 1 42 LEU HD13 H  -0.692  -4.535 -13.394 1.00 . A A . 42 LEU HD13 1 1 
        6  5664 1 1 42 LEU HD21 H   1.044  -2.824 -10.439 1.00 . A A . 42 LEU HD21 1 1 
        6  5665 1 1 42 LEU HD22 H  -0.298  -2.403 -11.503 1.00 . A A . 42 LEU HD22 1 1 
        6  5666 1 1 42 LEU HD23 H   1.263  -2.856 -12.188 1.00 . A A . 42 LEU HD23 1 1 
        6  5667 1 1 42 LEU HG   H   0.955  -5.122 -11.737 1.00 . A A . 42 LEU HG   1 1 
        6  5668 1 1 42 LEU N    N   0.677  -6.913  -9.083 1.00 . A A . 42 LEU N    1 1 
        6  5669 1 1 42 LEU O    O   0.741  -3.596  -7.732 1.00 . A A . 42 LEU O    1 1 
        6  5670 1 1 43 SER C    C   0.123  -4.209  -5.145 1.00 . A A . 43 SER C    1 1 
        6  5671 1 1 43 SER CA   C   1.446  -4.893  -5.498 1.00 . A A . 43 SER CA   1 1 
        6  5672 1 1 43 SER CB   C   2.562  -3.858  -5.620 1.00 . A A . 43 SER CB   1 1 
        6  5673 1 1 43 SER H    H   1.554  -6.460  -6.970 1.00 . A A . 43 SER H    1 1 
        6  5674 1 1 43 SER HA   H   1.705  -5.635  -4.761 1.00 . A A . 43 SER HA   1 1 
        6  5675 1 1 43 SER HB2  H   2.219  -3.024  -6.209 1.00 . A A . 43 SER HB2  1 1 
        6  5676 1 1 43 SER HB3  H   2.838  -3.509  -4.633 1.00 . A A . 43 SER HB3  1 1 
        6  5677 1 1 43 SER HG   H   3.800  -4.022  -7.112 1.00 . A A . 43 SER HG   1 1 
        6  5678 1 1 43 SER N    N   1.351  -5.509  -6.850 1.00 . A A . 43 SER N    1 1 
        6  5679 1 1 43 SER O    O  -0.836  -4.261  -5.893 1.00 . A A . 43 SER O    1 1 
        6  5680 1 1 43 SER OG   O   3.687  -4.449  -6.261 1.00 . A A . 43 SER OG   1 1 
        6  5681 1 1 44 CYS C    C  -1.314  -1.563  -4.430 1.00 . A A . 44 CYS C    1 1 
        6  5682 1 1 44 CYS CA   C  -1.195  -2.860  -3.629 1.00 . A A . 44 CYS CA   1 1 
        6  5683 1 1 44 CYS CB   C  -1.055  -2.565  -2.134 1.00 . A A . 44 CYS CB   1 1 
        6  5684 1 1 44 CYS H    H   0.848  -3.521  -3.426 1.00 . A A . 44 CYS H    1 1 
        6  5685 1 1 44 CYS HA   H  -2.046  -3.495  -3.805 1.00 . A A . 44 CYS HA   1 1 
        6  5686 1 1 44 CYS HB2  H  -0.613  -3.417  -1.638 1.00 . A A . 44 CYS HB2  1 1 
        6  5687 1 1 44 CYS HB3  H  -0.422  -1.700  -1.995 1.00 . A A . 44 CYS HB3  1 1 
        6  5688 1 1 44 CYS N    N   0.064  -3.558  -4.014 1.00 . A A . 44 CYS N    1 1 
        6  5689 1 1 44 CYS O    O  -0.324  -0.982  -4.827 1.00 . A A . 44 CYS O    1 1 
        6  5690 1 1 44 CYS SG   S  -2.691  -2.237  -1.430 1.00 . A A . 44 CYS SG   1 1 
        6  5691 1 1 45 TYR C    C  -3.744   1.060  -4.886 1.00 . A A . 45 TYR C    1 1 
        6  5692 1 1 45 TYR CA   C  -2.650   0.157  -5.469 1.00 . A A . 45 TYR CA   1 1 
        6  5693 1 1 45 TYR CB   C  -3.026  -0.289  -6.884 1.00 . A A . 45 TYR CB   1 1 
        6  5694 1 1 45 TYR CD1  C  -2.423   2.109  -7.426 1.00 . A A . 45 TYR CD1  1 1 
        6  5695 1 1 45 TYR CD2  C  -2.624   0.511  -9.241 1.00 . A A . 45 TYR CD2  1 1 
        6  5696 1 1 45 TYR CE1  C  -2.106   3.115  -8.346 1.00 . A A . 45 TYR CE1  1 1 
        6  5697 1 1 45 TYR CE2  C  -2.308   1.519 -10.160 1.00 . A A . 45 TYR CE2  1 1 
        6  5698 1 1 45 TYR CG   C  -2.682   0.804  -7.874 1.00 . A A . 45 TYR CG   1 1 
        6  5699 1 1 45 TYR CZ   C  -2.049   2.821  -9.713 1.00 . A A . 45 TYR CZ   1 1 
        6  5700 1 1 45 TYR H    H  -3.302  -1.579  -4.364 1.00 . A A . 45 TYR H    1 1 
        6  5701 1 1 45 TYR HA   H  -1.710   0.681  -5.497 1.00 . A A . 45 TYR HA   1 1 
        6  5702 1 1 45 TYR HB2  H  -2.478  -1.186  -7.134 1.00 . A A . 45 TYR HB2  1 1 
        6  5703 1 1 45 TYR HB3  H  -4.086  -0.492  -6.928 1.00 . A A . 45 TYR HB3  1 1 
        6  5704 1 1 45 TYR HD1  H  -2.467   2.336  -6.371 1.00 . A A . 45 TYR HD1  1 1 
        6  5705 1 1 45 TYR HD2  H  -2.823  -0.492  -9.587 1.00 . A A . 45 TYR HD2  1 1 
        6  5706 1 1 45 TYR HE1  H  -1.908   4.119  -8.000 1.00 . A A . 45 TYR HE1  1 1 
        6  5707 1 1 45 TYR HE2  H  -2.263   1.293 -11.216 1.00 . A A . 45 TYR HE2  1 1 
        6  5708 1 1 45 TYR HH   H  -2.084   4.643 -10.282 1.00 . A A . 45 TYR HH   1 1 
        6  5709 1 1 45 TYR N    N  -2.508  -1.101  -4.683 1.00 . A A . 45 TYR N    1 1 
        6  5710 1 1 45 TYR O    O  -4.921   0.818  -5.061 1.00 . A A . 45 TYR O    1 1 
        6  5711 1 1 45 TYR OH   O  -1.737   3.813 -10.619 1.00 . A A . 45 TYR OH   1 1 
        6  5712 1 1 46 CYS C    C  -4.143   4.448  -4.205 1.00 . A A . 46 CYS C    1 1 
        6  5713 1 1 46 CYS CA   C  -4.367   3.046  -3.635 1.00 . A A . 46 CYS CA   1 1 
        6  5714 1 1 46 CYS CB   C  -4.121   3.036  -2.126 1.00 . A A . 46 CYS CB   1 1 
        6  5715 1 1 46 CYS H    H  -2.402   2.291  -4.096 1.00 . A A . 46 CYS H    1 1 
        6  5716 1 1 46 CYS HA   H  -5.367   2.704  -3.851 1.00 . A A . 46 CYS HA   1 1 
        6  5717 1 1 46 CYS HB2  H  -3.133   3.418  -1.919 1.00 . A A . 46 CYS HB2  1 1 
        6  5718 1 1 46 CYS HB3  H  -4.856   3.659  -1.639 1.00 . A A . 46 CYS HB3  1 1 
        6  5719 1 1 46 CYS N    N  -3.358   2.110  -4.211 1.00 . A A . 46 CYS N    1 1 
        6  5720 1 1 46 CYS O    O  -3.022   4.880  -4.385 1.00 . A A . 46 CYS O    1 1 
        6  5721 1 1 46 CYS SG   S  -4.258   1.344  -1.499 1.00 . A A . 46 CYS SG   1 1 
        6  5722 1 1 47 GLN C    C  -5.877   7.538  -4.299 1.00 . A A . 47 GLN C    1 1 
        6  5723 1 1 47 GLN CA   C  -5.023   6.527  -5.071 1.00 . A A . 47 GLN CA   1 1 
        6  5724 1 1 47 GLN CB   C  -5.505   6.421  -6.523 1.00 . A A . 47 GLN CB   1 1 
        6  5725 1 1 47 GLN CD   C  -5.667   4.923  -8.519 1.00 . A A . 47 GLN CD   1 1 
        6  5726 1 1 47 GLN CG   C  -5.038   5.095  -7.135 1.00 . A A . 47 GLN CG   1 1 
        6  5727 1 1 47 GLN H    H  -6.093   4.793  -4.358 1.00 . A A . 47 GLN H    1 1 
        6  5728 1 1 47 GLN HA   H  -3.982   6.815  -5.050 1.00 . A A . 47 GLN HA   1 1 
        6  5729 1 1 47 GLN HB2  H  -6.584   6.467  -6.546 1.00 . A A . 47 GLN HB2  1 1 
        6  5730 1 1 47 GLN HB3  H  -5.099   7.240  -7.097 1.00 . A A . 47 GLN HB3  1 1 
        6  5731 1 1 47 GLN HE21 H  -7.481   4.544  -7.803 1.00 . A A . 47 GLN HE21 1 1 
        6  5732 1 1 47 GLN HE22 H  -7.351   4.532  -9.496 1.00 . A A . 47 GLN HE22 1 1 
        6  5733 1 1 47 GLN HG2  H  -3.962   5.099  -7.226 1.00 . A A . 47 GLN HG2  1 1 
        6  5734 1 1 47 GLN HG3  H  -5.344   4.277  -6.500 1.00 . A A . 47 GLN HG3  1 1 
        6  5735 1 1 47 GLN N    N  -5.194   5.159  -4.501 1.00 . A A . 47 GLN N    1 1 
        6  5736 1 1 47 GLN NE2  N  -6.938   4.643  -8.614 1.00 . A A . 47 GLN NE2  1 1 
        6  5737 1 1 47 GLN O    O  -6.927   7.211  -3.782 1.00 . A A . 47 GLN O    1 1 
        6  5738 1 1 47 GLN OE1  O  -4.995   5.046  -9.524 1.00 . A A . 47 GLN OE1  1 1 
        6  5739 1 1 48 GLY C    C  -5.674   9.956  -2.067 1.00 . A A . 48 GLY C    1 1 
        6  5740 1 1 48 GLY CA   C  -6.227   9.797  -3.484 1.00 . A A . 48 GLY CA   1 1 
        6  5741 1 1 48 GLY H    H  -4.588   9.011  -4.645 1.00 . A A . 48 GLY H    1 1 
        6  5742 1 1 48 GLY HA2  H  -6.159  10.741  -4.006 1.00 . A A . 48 GLY HA2  1 1 
        6  5743 1 1 48 GLY HA3  H  -7.259   9.488  -3.431 1.00 . A A . 48 GLY HA3  1 1 
        6  5744 1 1 48 GLY N    N  -5.436   8.766  -4.219 1.00 . A A . 48 GLY N    1 1 
        6  5745 1 1 48 GLY O    O  -6.367  10.379  -1.165 1.00 . A A . 48 GLY O    1 1 
        6  5746 1 1 49 LEU C    C  -2.942  11.033  -0.466 1.00 . A A . 49 LEU C    1 1 
        6  5747 1 1 49 LEU CA   C  -3.824   9.779  -0.503 1.00 . A A . 49 LEU CA   1 1 
        6  5748 1 1 49 LEU CB   C  -2.981   8.510  -0.250 1.00 . A A . 49 LEU CB   1 1 
        6  5749 1 1 49 LEU CD1  C  -1.224   7.055  -1.277 1.00 . A A . 49 LEU CD1  1 1 
        6  5750 1 1 49 LEU CD2  C  -3.545   7.046  -2.196 1.00 . A A . 49 LEU CD2  1 1 
        6  5751 1 1 49 LEU CG   C  -2.457   7.915  -1.562 1.00 . A A . 49 LEU CG   1 1 
        6  5752 1 1 49 LEU H    H  -3.886   9.311  -2.617 1.00 . A A . 49 LEU H    1 1 
        6  5753 1 1 49 LEU HA   H  -4.608   9.849   0.238 1.00 . A A . 49 LEU HA   1 1 
        6  5754 1 1 49 LEU HB2  H  -2.141   8.762   0.377 1.00 . A A . 49 LEU HB2  1 1 
        6  5755 1 1 49 LEU HB3  H  -3.591   7.774   0.253 1.00 . A A . 49 LEU HB3  1 1 
        6  5756 1 1 49 LEU HD11 H  -1.345   6.088  -1.742 1.00 . A A . 49 LEU HD11 1 1 
        6  5757 1 1 49 LEU HD12 H  -1.111   6.930  -0.210 1.00 . A A . 49 LEU HD12 1 1 
        6  5758 1 1 49 LEU HD13 H  -0.346   7.540  -1.677 1.00 . A A . 49 LEU HD13 1 1 
        6  5759 1 1 49 LEU HD21 H  -3.394   6.015  -1.913 1.00 . A A . 49 LEU HD21 1 1 
        6  5760 1 1 49 LEU HD22 H  -3.496   7.135  -3.271 1.00 . A A . 49 LEU HD22 1 1 
        6  5761 1 1 49 LEU HD23 H  -4.515   7.375  -1.852 1.00 . A A . 49 LEU HD23 1 1 
        6  5762 1 1 49 LEU HG   H  -2.188   8.714  -2.238 1.00 . A A . 49 LEU HG   1 1 
        6  5763 1 1 49 LEU N    N  -4.427   9.633  -1.868 1.00 . A A . 49 LEU N    1 1 
        6  5764 1 1 49 LEU O    O  -2.711  11.648  -1.485 1.00 . A A . 49 LEU O    1 1 
        6  5765 1 1 50 PRO C    C  -0.258  12.345   0.169 1.00 . A A . 50 PRO C    1 1 
        6  5766 1 1 50 PRO CA   C  -1.612  12.582   0.843 1.00 . A A . 50 PRO CA   1 1 
        6  5767 1 1 50 PRO CB   C  -1.459  12.742   2.353 1.00 . A A . 50 PRO CB   1 1 
        6  5768 1 1 50 PRO CD   C  -2.692  10.712   1.992 1.00 . A A . 50 PRO CD   1 1 
        6  5769 1 1 50 PRO CG   C  -1.698  11.375   2.907 1.00 . A A . 50 PRO CG   1 1 
        6  5770 1 1 50 PRO HA   H  -2.098  13.450   0.427 1.00 . A A . 50 PRO HA   1 1 
        6  5771 1 1 50 PRO HB2  H  -0.460  13.081   2.595 1.00 . A A . 50 PRO HB2  1 1 
        6  5772 1 1 50 PRO HB3  H  -2.195  13.431   2.738 1.00 . A A . 50 PRO HB3  1 1 
        6  5773 1 1 50 PRO HD2  H  -2.489   9.655   1.919 1.00 . A A . 50 PRO HD2  1 1 
        6  5774 1 1 50 PRO HD3  H  -3.701  10.884   2.338 1.00 . A A . 50 PRO HD3  1 1 
        6  5775 1 1 50 PRO HG2  H  -0.772  10.816   2.921 1.00 . A A . 50 PRO HG2  1 1 
        6  5776 1 1 50 PRO HG3  H  -2.106  11.444   3.903 1.00 . A A . 50 PRO HG3  1 1 
        6  5777 1 1 50 PRO N    N  -2.475  11.381   0.705 1.00 . A A . 50 PRO N    1 1 
        6  5778 1 1 50 PRO O    O   0.186  11.224   0.026 1.00 . A A . 50 PRO O    1 1 
        6  5779 1 1 51 ASP C    C   2.697  12.508   0.011 1.00 . A A . 51 ASP C    1 1 
        6  5780 1 1 51 ASP CA   C   1.719  13.230  -0.920 1.00 . A A . 51 ASP CA   1 1 
        6  5781 1 1 51 ASP CB   C   2.194  14.656  -1.202 1.00 . A A . 51 ASP CB   1 1 
        6  5782 1 1 51 ASP CG   C   3.390  14.620  -2.154 1.00 . A A . 51 ASP CG   1 1 
        6  5783 1 1 51 ASP H    H   0.017  14.288  -0.129 1.00 . A A . 51 ASP H    1 1 
        6  5784 1 1 51 ASP HA   H   1.609  12.689  -1.846 1.00 . A A . 51 ASP HA   1 1 
        6  5785 1 1 51 ASP HB2  H   1.390  15.220  -1.653 1.00 . A A . 51 ASP HB2  1 1 
        6  5786 1 1 51 ASP HB3  H   2.487  15.127  -0.275 1.00 . A A . 51 ASP HB3  1 1 
        6  5787 1 1 51 ASP N    N   0.397  13.393  -0.251 1.00 . A A . 51 ASP N    1 1 
        6  5788 1 1 51 ASP O    O   3.668  11.922  -0.426 1.00 . A A . 51 ASP O    1 1 
        6  5789 1 1 51 ASP OD1  O   3.952  13.552  -2.328 1.00 . A A . 51 ASP OD1  1 1 
        6  5790 1 1 51 ASP OD2  O   3.724  15.663  -2.692 1.00 . A A . 51 ASP OD2  1 1 
        6  5791 1 1 52 ASN C    C   2.958  10.389   2.403 1.00 . A A . 52 ASN C    1 1 
        6  5792 1 1 52 ASN CA   C   3.362  11.859   2.250 1.00 . A A . 52 ASN CA   1 1 
        6  5793 1 1 52 ASN CB   C   3.176  12.605   3.571 1.00 . A A . 52 ASN CB   1 1 
        6  5794 1 1 52 ASN CG   C   4.506  12.653   4.326 1.00 . A A . 52 ASN CG   1 1 
        6  5795 1 1 52 ASN H    H   1.658  13.023   1.620 1.00 . A A . 52 ASN H    1 1 
        6  5796 1 1 52 ASN HA   H   4.385  11.939   1.921 1.00 . A A . 52 ASN HA   1 1 
        6  5797 1 1 52 ASN HB2  H   2.839  13.612   3.370 1.00 . A A . 52 ASN HB2  1 1 
        6  5798 1 1 52 ASN HB3  H   2.442  12.093   4.173 1.00 . A A . 52 ASN HB3  1 1 
        6  5799 1 1 52 ASN HD21 H   3.658  12.492   6.113 1.00 . A A . 52 ASN HD21 1 1 
        6  5800 1 1 52 ASN HD22 H   5.351  12.608   6.122 1.00 . A A . 52 ASN HD22 1 1 
        6  5801 1 1 52 ASN N    N   2.447  12.545   1.290 1.00 . A A . 52 ASN N    1 1 
        6  5802 1 1 52 ASN ND2  N   4.506  12.578   5.628 1.00 . A A . 52 ASN ND2  1 1 
        6  5803 1 1 52 ASN O    O   3.419   9.697   3.288 1.00 . A A . 52 ASN O    1 1 
        6  5804 1 1 52 ASN OD1  O   5.556  12.761   3.724 1.00 . A A . 52 ASN OD1  1 1 
        6  5805 1 1 53 ALA C    C   2.852   7.549   1.669 1.00 . A A . 53 ALA C    1 1 
        6  5806 1 1 53 ALA CA   C   1.646   8.495   1.638 1.00 . A A . 53 ALA CA   1 1 
        6  5807 1 1 53 ALA CB   C   0.819   8.265   0.372 1.00 . A A . 53 ALA CB   1 1 
        6  5808 1 1 53 ALA H    H   1.733  10.495   0.847 1.00 . A A . 53 ALA H    1 1 
        6  5809 1 1 53 ALA HA   H   1.030   8.348   2.511 1.00 . A A . 53 ALA HA   1 1 
        6  5810 1 1 53 ALA HB1  H  -0.217   8.499   0.572 1.00 . A A . 53 ALA HB1  1 1 
        6  5811 1 1 53 ALA HB2  H   0.902   7.233   0.069 1.00 . A A . 53 ALA HB2  1 1 
        6  5812 1 1 53 ALA HB3  H   1.184   8.903  -0.419 1.00 . A A . 53 ALA HB3  1 1 
        6  5813 1 1 53 ALA N    N   2.093   9.915   1.549 1.00 . A A . 53 ALA N    1 1 
        6  5814 1 1 53 ALA O    O   3.854   7.781   1.023 1.00 . A A . 53 ALA O    1 1 
        6  5815 1 1 54 ARG C    C   3.757   4.466   1.385 1.00 . A A . 54 ARG C    1 1 
        6  5816 1 1 54 ARG CA   C   3.890   5.514   2.492 1.00 . A A . 54 ARG CA   1 1 
        6  5817 1 1 54 ARG CB   C   3.760   4.861   3.869 1.00 . A A . 54 ARG CB   1 1 
        6  5818 1 1 54 ARG CD   C   5.207   2.965   4.621 1.00 . A A . 54 ARG CD   1 1 
        6  5819 1 1 54 ARG CG   C   5.148   4.476   4.385 1.00 . A A . 54 ARG CG   1 1 
        6  5820 1 1 54 ARG CZ   C   3.046   2.271   5.463 1.00 . A A . 54 ARG CZ   1 1 
        6  5821 1 1 54 ARG H    H   1.937   6.315   2.926 1.00 . A A . 54 ARG H    1 1 
        6  5822 1 1 54 ARG HA   H   4.834   6.029   2.415 1.00 . A A . 54 ARG HA   1 1 
        6  5823 1 1 54 ARG HB2  H   3.299   5.557   4.555 1.00 . A A . 54 ARG HB2  1 1 
        6  5824 1 1 54 ARG HB3  H   3.149   3.974   3.790 1.00 . A A . 54 ARG HB3  1 1 
        6  5825 1 1 54 ARG HD2  H   4.904   2.434   3.727 1.00 . A A . 54 ARG HD2  1 1 
        6  5826 1 1 54 ARG HD3  H   6.201   2.668   4.919 1.00 . A A . 54 ARG HD3  1 1 
        6  5827 1 1 54 ARG HE   H   4.514   2.873   6.658 1.00 . A A . 54 ARG HE   1 1 
        6  5828 1 1 54 ARG HG2  H   5.894   4.757   3.656 1.00 . A A . 54 ARG HG2  1 1 
        6  5829 1 1 54 ARG HG3  H   5.342   4.991   5.314 1.00 . A A . 54 ARG HG3  1 1 
        6  5830 1 1 54 ARG HH11 H   3.685   0.545   4.678 1.00 . A A . 54 ARG HH11 1 1 
        6  5831 1 1 54 ARG HH12 H   1.967   0.766   4.701 1.00 . A A . 54 ARG HH12 1 1 
        6  5832 1 1 54 ARG HH21 H   2.126   3.898   6.186 1.00 . A A . 54 ARG HH21 1 1 
        6  5833 1 1 54 ARG HH22 H   1.084   2.667   5.554 1.00 . A A . 54 ARG HH22 1 1 
        6  5834 1 1 54 ARG N    N   2.757   6.482   2.417 1.00 . A A . 54 ARG N    1 1 
        6  5835 1 1 54 ARG NE   N   4.245   2.711   5.729 1.00 . A A . 54 ARG NE   1 1 
        6  5836 1 1 54 ARG NH1  N   2.887   1.103   4.904 1.00 . A A . 54 ARG NH1  1 1 
        6  5837 1 1 54 ARG NH2  N   2.004   3.003   5.757 1.00 . A A . 54 ARG NH2  1 1 
        6  5838 1 1 54 ARG O    O   2.810   3.705   1.348 1.00 . A A . 54 ARG O    1 1 
        6  5839 1 1 55 ILE C    C   5.989   2.820  -0.913 1.00 . A A . 55 ILE C    1 1 
        6  5840 1 1 55 ILE CA   C   4.613   3.423  -0.625 1.00 . A A . 55 ILE CA   1 1 
        6  5841 1 1 55 ILE CB   C   4.090   4.200  -1.839 1.00 . A A . 55 ILE CB   1 1 
        6  5842 1 1 55 ILE CD1  C   6.267   5.414  -1.909 1.00 . A A . 55 ILE CD1  1 1 
        6  5843 1 1 55 ILE CG1  C   4.749   5.580  -1.897 1.00 . A A . 55 ILE CG1  1 1 
        6  5844 1 1 55 ILE CG2  C   2.575   4.371  -1.720 1.00 . A A . 55 ILE CG2  1 1 
        6  5845 1 1 55 ILE H    H   5.450   5.045   0.523 1.00 . A A . 55 ILE H    1 1 
        6  5846 1 1 55 ILE HA   H   3.921   2.643  -0.370 1.00 . A A . 55 ILE HA   1 1 
        6  5847 1 1 55 ILE HB   H   4.319   3.652  -2.741 1.00 . A A . 55 ILE HB   1 1 
        6  5848 1 1 55 ILE HD11 H   6.629   5.346  -0.895 1.00 . A A . 55 ILE HD11 1 1 
        6  5849 1 1 55 ILE HD12 H   6.718   6.263  -2.398 1.00 . A A . 55 ILE HD12 1 1 
        6  5850 1 1 55 ILE HD13 H   6.524   4.510  -2.444 1.00 . A A . 55 ILE HD13 1 1 
        6  5851 1 1 55 ILE HG12 H   4.434   6.092  -2.795 1.00 . A A . 55 ILE HG12 1 1 
        6  5852 1 1 55 ILE HG13 H   4.460   6.155  -1.031 1.00 . A A . 55 ILE HG13 1 1 
        6  5853 1 1 55 ILE HG21 H   2.086   3.790  -2.488 1.00 . A A . 55 ILE HG21 1 1 
        6  5854 1 1 55 ILE HG22 H   2.320   5.414  -1.841 1.00 . A A . 55 ILE HG22 1 1 
        6  5855 1 1 55 ILE HG23 H   2.248   4.031  -0.749 1.00 . A A . 55 ILE HG23 1 1 
        6  5856 1 1 55 ILE N    N   4.695   4.422   0.479 1.00 . A A . 55 ILE N    1 1 
        6  5857 1 1 55 ILE O    O   6.903   2.931  -0.121 1.00 . A A . 55 ILE O    1 1 
        6  5858 1 1 56 LYS C    C   8.610   2.393  -1.922 1.00 . A A . 56 LYS C    1 1 
        6  5859 1 1 56 LYS CA   C   7.432   1.538  -2.397 1.00 . A A . 56 LYS CA   1 1 
        6  5860 1 1 56 LYS CB   C   7.421   1.453  -3.923 1.00 . A A . 56 LYS CB   1 1 
        6  5861 1 1 56 LYS CD   C   7.398  -0.104  -5.877 1.00 . A A . 56 LYS CD   1 1 
        6  5862 1 1 56 LYS CE   C   8.820  -0.450  -6.321 1.00 . A A . 56 LYS CE   1 1 
        6  5863 1 1 56 LYS CG   C   7.348  -0.014  -4.351 1.00 . A A . 56 LYS CG   1 1 
        6  5864 1 1 56 LYS H    H   5.363   2.093  -2.646 1.00 . A A . 56 LYS H    1 1 
        6  5865 1 1 56 LYS HA   H   7.495   0.547  -1.977 1.00 . A A . 56 LYS HA   1 1 
        6  5866 1 1 56 LYS HB2  H   6.563   1.985  -4.308 1.00 . A A . 56 LYS HB2  1 1 
        6  5867 1 1 56 LYS HB3  H   8.325   1.894  -4.315 1.00 . A A . 56 LYS HB3  1 1 
        6  5868 1 1 56 LYS HD2  H   6.717  -0.872  -6.215 1.00 . A A . 56 LYS HD2  1 1 
        6  5869 1 1 56 LYS HD3  H   7.111   0.846  -6.304 1.00 . A A . 56 LYS HD3  1 1 
        6  5870 1 1 56 LYS HE2  H   9.032  -0.003  -7.283 1.00 . A A . 56 LYS HE2  1 1 
        6  5871 1 1 56 LYS HE3  H   9.536  -0.119  -5.585 1.00 . A A . 56 LYS HE3  1 1 
        6  5872 1 1 56 LYS HG2  H   8.184  -0.555  -3.931 1.00 . A A . 56 LYS HG2  1 1 
        6  5873 1 1 56 LYS HG3  H   6.424  -0.446  -3.997 1.00 . A A . 56 LYS HG3  1 1 
        6  5874 1 1 56 LYS HZ1  H   8.478  -2.227  -7.349 1.00 . A A . 56 LYS HZ1  1 1 
        6  5875 1 1 56 LYS HZ2  H   8.239  -2.339  -5.670 1.00 . A A . 56 LYS HZ2  1 1 
        6  5876 1 1 56 LYS HZ3  H   9.813  -2.279  -6.306 1.00 . A A . 56 LYS HZ3  1 1 
        6  5877 1 1 56 LYS N    N   6.127   2.172  -2.037 1.00 . A A . 56 LYS N    1 1 
        6  5878 1 1 56 LYS NZ   N   8.839  -1.936  -6.419 1.00 . A A . 56 LYS NZ   1 1 
        6  5879 1 1 56 LYS O    O   9.027   3.321  -2.587 1.00 . A A . 56 LYS O    1 1 
        6  5880 1 1 57 ARG C    C  11.577   2.010  -0.311 1.00 . A A . 57 ARG C    1 1 
        6  5881 1 1 57 ARG CA   C  10.307   2.864  -0.260 1.00 . A A . 57 ARG CA   1 1 
        6  5882 1 1 57 ARG CB   C   9.944   3.199   1.185 1.00 . A A . 57 ARG CB   1 1 
        6  5883 1 1 57 ARG CD   C  11.134   4.128   3.174 1.00 . A A . 57 ARG CD   1 1 
        6  5884 1 1 57 ARG CG   C  10.841   4.331   1.687 1.00 . A A . 57 ARG CG   1 1 
        6  5885 1 1 57 ARG CZ   C   9.290   4.923   4.526 1.00 . A A . 57 ARG CZ   1 1 
        6  5886 1 1 57 ARG H    H   8.802   1.324  -0.262 1.00 . A A . 57 ARG H    1 1 
        6  5887 1 1 57 ARG HA   H  10.437   3.771  -0.830 1.00 . A A . 57 ARG HA   1 1 
        6  5888 1 1 57 ARG HB2  H   8.909   3.508   1.234 1.00 . A A . 57 ARG HB2  1 1 
        6  5889 1 1 57 ARG HB3  H  10.089   2.327   1.804 1.00 . A A . 57 ARG HB3  1 1 
        6  5890 1 1 57 ARG HD2  H  11.737   3.242   3.320 1.00 . A A . 57 ARG HD2  1 1 
        6  5891 1 1 57 ARG HD3  H  11.631   4.994   3.583 1.00 . A A . 57 ARG HD3  1 1 
        6  5892 1 1 57 ARG HE   H   9.300   3.124   3.687 1.00 . A A . 57 ARG HE   1 1 
        6  5893 1 1 57 ARG HG2  H  11.769   4.327   1.133 1.00 . A A . 57 ARG HG2  1 1 
        6  5894 1 1 57 ARG HG3  H  10.341   5.277   1.546 1.00 . A A . 57 ARG HG3  1 1 
        6  5895 1 1 57 ARG HH11 H  10.591   4.692   6.028 1.00 . A A . 57 ARG HH11 1 1 
        6  5896 1 1 57 ARG HH12 H   9.417   5.949   6.240 1.00 . A A . 57 ARG HH12 1 1 
        6  5897 1 1 57 ARG HH21 H   7.870   5.381   3.190 1.00 . A A . 57 ARG HH21 1 1 
        6  5898 1 1 57 ARG HH22 H   7.878   6.338   4.634 1.00 . A A . 57 ARG HH22 1 1 
        6  5899 1 1 57 ARG N    N   9.152   2.080  -0.778 1.00 . A A . 57 ARG N    1 1 
        6  5900 1 1 57 ARG NE   N   9.797   3.959   3.808 1.00 . A A . 57 ARG NE   1 1 
        6  5901 1 1 57 ARG NH1  N   9.806   5.211   5.689 1.00 . A A . 57 ARG NH1  1 1 
        6  5902 1 1 57 ARG NH2  N   8.266   5.600   4.082 1.00 . A A . 57 ARG NH2  1 1 
        6  5903 1 1 57 ARG O    O  12.681   2.514  -0.291 1.00 . A A . 57 ARG O    1 1 
        6  5904 1 1 58 SER C    C  12.182  -1.593  -0.850 1.00 . A A . 58 SER C    1 1 
        6  5905 1 1 58 SER CA   C  12.609  -0.183  -0.436 1.00 . A A . 58 SER CA   1 1 
        6  5906 1 1 58 SER CB   C  13.171  -0.190   0.985 1.00 . A A . 58 SER CB   1 1 
        6  5907 1 1 58 SER H    H  10.518   0.332  -0.396 1.00 . A A . 58 SER H    1 1 
        6  5908 1 1 58 SER HA   H  13.344   0.206  -1.122 1.00 . A A . 58 SER HA   1 1 
        6  5909 1 1 58 SER HB2  H  12.361  -0.194   1.695 1.00 . A A . 58 SER HB2  1 1 
        6  5910 1 1 58 SER HB3  H  13.776  -1.076   1.127 1.00 . A A . 58 SER HB3  1 1 
        6  5911 1 1 58 SER HG   H  14.337   1.226   0.337 1.00 . A A . 58 SER HG   1 1 
        6  5912 1 1 58 SER N    N  11.421   0.715  -0.380 1.00 . A A . 58 SER N    1 1 
        6  5913 1 1 58 SER O    O  11.022  -1.946  -0.783 1.00 . A A . 58 SER O    1 1 
        6  5914 1 1 58 SER OG   O  13.961   0.975   1.183 1.00 . A A . 58 SER OG   1 1 
        6  5915 1 1 59 GLY C    C  13.405  -4.798  -0.754 1.00 . A A . 59 GLY C    1 1 
        6  5916 1 1 59 GLY CA   C  12.754  -3.787  -1.700 1.00 . A A . 59 GLY CA   1 1 
        6  5917 1 1 59 GLY H    H  14.041  -2.100  -1.329 1.00 . A A . 59 GLY H    1 1 
        6  5918 1 1 59 GLY HA2  H  11.680  -3.905  -1.670 1.00 . A A . 59 GLY HA2  1 1 
        6  5919 1 1 59 GLY HA3  H  13.108  -3.960  -2.705 1.00 . A A . 59 GLY HA3  1 1 
        6  5920 1 1 59 GLY N    N  13.111  -2.402  -1.281 1.00 . A A . 59 GLY N    1 1 
        6  5921 1 1 59 GLY O    O  13.977  -5.781  -1.182 1.00 . A A . 59 GLY O    1 1 
        6  5922 1 1 60 ARG C    C  12.996  -5.766   2.679 1.00 . A A . 60 ARG C    1 1 
        6  5923 1 1 60 ARG CA   C  13.937  -5.522   1.495 1.00 . A A . 60 ARG CA   1 1 
        6  5924 1 1 60 ARG CB   C  15.221  -4.836   1.965 1.00 . A A . 60 ARG CB   1 1 
        6  5925 1 1 60 ARG CD   C  15.967  -2.617   2.837 1.00 . A A . 60 ARG CD   1 1 
        6  5926 1 1 60 ARG CG   C  14.871  -3.681   2.905 1.00 . A A . 60 ARG CG   1 1 
        6  5927 1 1 60 ARG CZ   C  18.199  -2.512   3.776 1.00 . A A . 60 ARG CZ   1 1 
        6  5928 1 1 60 ARG H    H  12.857  -3.771   0.856 1.00 . A A . 60 ARG H    1 1 
        6  5929 1 1 60 ARG HA   H  14.177  -6.452   1.006 1.00 . A A . 60 ARG HA   1 1 
        6  5930 1 1 60 ARG HB2  H  15.839  -5.551   2.488 1.00 . A A . 60 ARG HB2  1 1 
        6  5931 1 1 60 ARG HB3  H  15.757  -4.451   1.111 1.00 . A A . 60 ARG HB3  1 1 
        6  5932 1 1 60 ARG HD2  H  16.192  -2.375   1.807 1.00 . A A . 60 ARG HD2  1 1 
        6  5933 1 1 60 ARG HD3  H  15.666  -1.730   3.374 1.00 . A A . 60 ARG HD3  1 1 
        6  5934 1 1 60 ARG HE   H  17.140  -4.191   3.722 1.00 . A A . 60 ARG HE   1 1 
        6  5935 1 1 60 ARG HG2  H  13.927  -3.248   2.608 1.00 . A A . 60 ARG HG2  1 1 
        6  5936 1 1 60 ARG HG3  H  14.794  -4.051   3.916 1.00 . A A . 60 ARG HG3  1 1 
        6  5937 1 1 60 ARG HH11 H  17.386  -0.796   3.138 1.00 . A A . 60 ARG HH11 1 1 
        6  5938 1 1 60 ARG HH12 H  19.000  -0.676   3.751 1.00 . A A . 60 ARG HH12 1 1 
        6  5939 1 1 60 ARG HH21 H  19.261  -4.055   4.483 1.00 . A A . 60 ARG HH21 1 1 
        6  5940 1 1 60 ARG HH22 H  20.062  -2.519   4.512 1.00 . A A . 60 ARG HH22 1 1 
        6  5941 1 1 60 ARG N    N  13.323  -4.569   0.529 1.00 . A A . 60 ARG N    1 1 
        6  5942 1 1 60 ARG NE   N  17.149  -3.236   3.498 1.00 . A A . 60 ARG NE   1 1 
        6  5943 1 1 60 ARG NH1  N  18.194  -1.228   3.537 1.00 . A A . 60 ARG NH1  1 1 
        6  5944 1 1 60 ARG NH2  N  19.256  -3.072   4.299 1.00 . A A . 60 ARG NH2  1 1 
        6  5945 1 1 60 ARG O    O  11.979  -5.116   2.820 1.00 . A A . 60 ARG O    1 1 
        6  5946 1 1 61 CYS C    C  13.225  -6.687   6.000 1.00 . A A . 61 CYS C    1 1 
        6  5947 1 1 61 CYS CA   C  12.461  -6.991   4.706 1.00 . A A . 61 CYS CA   1 1 
        6  5948 1 1 61 CYS CB   C  12.146  -8.494   4.590 1.00 . A A . 61 CYS CB   1 1 
        6  5949 1 1 61 CYS H    H  14.155  -7.208   3.392 1.00 . A A . 61 CYS H    1 1 
        6  5950 1 1 61 CYS HA   H  11.550  -6.414   4.655 1.00 . A A . 61 CYS HA   1 1 
        6  5951 1 1 61 CYS HB2  H  11.300  -8.633   3.937 1.00 . A A . 61 CYS HB2  1 1 
        6  5952 1 1 61 CYS HB3  H  13.002  -9.004   4.174 1.00 . A A . 61 CYS HB3  1 1 
        6  5953 1 1 61 CYS N    N  13.330  -6.698   3.528 1.00 . A A . 61 CYS N    1 1 
        6  5954 1 1 61 CYS O    O  14.068  -7.451   6.424 1.00 . A A . 61 CYS O    1 1 
        6  5955 1 1 61 CYS SG   S  11.763  -9.197   6.222 1.00 . A A . 61 CYS SG   1 1 
        6  5956 1 1 62 ARG C    C  12.977  -5.937   9.100 1.00 . A A . 62 ARG C    1 1 
        6  5957 1 1 62 ARG CA   C  13.659  -5.263   7.905 1.00 . A A . 62 ARG CA   1 1 
        6  5958 1 1 62 ARG CB   C  13.580  -3.744   8.034 1.00 . A A . 62 ARG CB   1 1 
        6  5959 1 1 62 ARG CD   C  14.902  -1.765   8.789 1.00 . A A . 62 ARG CD   1 1 
        6  5960 1 1 62 ARG CG   C  14.988  -3.181   8.217 1.00 . A A . 62 ARG CG   1 1 
        6  5961 1 1 62 ARG CZ   C  14.143  -0.686   6.762 1.00 . A A . 62 ARG CZ   1 1 
        6  5962 1 1 62 ARG H    H  12.248  -4.978   6.291 1.00 . A A . 62 ARG H    1 1 
        6  5963 1 1 62 ARG HA   H  14.689  -5.573   7.839 1.00 . A A . 62 ARG HA   1 1 
        6  5964 1 1 62 ARG HB2  H  13.135  -3.328   7.144 1.00 . A A . 62 ARG HB2  1 1 
        6  5965 1 1 62 ARG HB3  H  12.983  -3.486   8.888 1.00 . A A . 62 ARG HB3  1 1 
        6  5966 1 1 62 ARG HD2  H  13.928  -1.597   9.228 1.00 . A A . 62 ARG HD2  1 1 
        6  5967 1 1 62 ARG HD3  H  15.680  -1.605   9.519 1.00 . A A . 62 ARG HD3  1 1 
        6  5968 1 1 62 ARG HE   H  15.968  -0.415   7.495 1.00 . A A . 62 ARG HE   1 1 
        6  5969 1 1 62 ARG HG2  H  15.538  -3.813   8.900 1.00 . A A . 62 ARG HG2  1 1 
        6  5970 1 1 62 ARG HG3  H  15.490  -3.154   7.264 1.00 . A A . 62 ARG HG3  1 1 
        6  5971 1 1 62 ARG HH11 H  12.871   0.045   8.123 1.00 . A A . 62 ARG HH11 1 1 
        6  5972 1 1 62 ARG HH12 H  12.261  -0.054   6.505 1.00 . A A . 62 ARG HH12 1 1 
        6  5973 1 1 62 ARG HH21 H  15.190  -1.381   5.203 1.00 . A A . 62 ARG HH21 1 1 
        6  5974 1 1 62 ARG HH22 H  13.576  -0.862   4.849 1.00 . A A . 62 ARG HH22 1 1 
        6  5975 1 1 62 ARG N    N  12.937  -5.587   6.638 1.00 . A A . 62 ARG N    1 1 
        6  5976 1 1 62 ARG NE   N  15.108  -0.868   7.620 1.00 . A A . 62 ARG NE   1 1 
        6  5977 1 1 62 ARG NH1  N  13.003  -0.193   7.161 1.00 . A A . 62 ARG NH1  1 1 
        6  5978 1 1 62 ARG NH2  N  14.316  -1.000   5.507 1.00 . A A . 62 ARG NH2  1 1 
        6  5979 1 1 62 ARG O    O  13.032  -5.451  10.211 1.00 . A A . 62 ARG O    1 1 
        6  5980 1 1 63 ALA C    C  11.330  -9.197   9.621 1.00 . A A . 63 ALA C    1 1 
        6  5981 1 1 63 ALA CA   C  11.654  -7.752  10.010 1.00 . A A . 63 ALA CA   1 1 
        6  5982 1 1 63 ALA CB   C  10.369  -6.958  10.247 1.00 . A A . 63 ALA CB   1 1 
        6  5983 1 1 63 ALA H    H  12.305  -7.434   7.980 1.00 . A A . 63 ALA H    1 1 
        6  5984 1 1 63 ALA HA   H  12.270  -7.729  10.895 1.00 . A A . 63 ALA HA   1 1 
        6  5985 1 1 63 ALA HB1  H   9.547  -7.642  10.404 1.00 . A A . 63 ALA HB1  1 1 
        6  5986 1 1 63 ALA HB2  H  10.164  -6.341   9.385 1.00 . A A . 63 ALA HB2  1 1 
        6  5987 1 1 63 ALA HB3  H  10.487  -6.331  11.118 1.00 . A A . 63 ALA HB3  1 1 
        6  5988 1 1 63 ALA N    N  12.337  -7.054   8.883 1.00 . A A . 63 ALA N    1 1 
        7  5989 1 1  1 LYS C    C  -1.765  12.582  -4.338 1.00 . A A .  1 LYS C    1 1 
        7  5990 1 1  1 LYS CA   C  -2.868  13.404  -3.666 1.00 . A A .  1 LYS CA   1 1 
        7  5991 1 1  1 LYS CB   C  -3.022  14.759  -4.355 1.00 . A A .  1 LYS CB   1 1 
        7  5992 1 1  1 LYS CD   C  -1.444  16.458  -5.284 1.00 . A A .  1 LYS CD   1 1 
        7  5993 1 1  1 LYS CE   C  -2.540  17.495  -5.539 1.00 . A A .  1 LYS CE   1 1 
        7  5994 1 1  1 LYS CG   C  -1.802  15.630  -4.049 1.00 . A A .  1 LYS CG   1 1 
        7  5995 1 1  1 LYS H1   H  -1.451  13.748  -2.178 1.00 . A A .  1 LYS H1   1 1 
        7  5996 1 1  1 LYS H2   H  -2.870  12.997  -1.623 1.00 . A A .  1 LYS H2   1 1 
        7  5997 1 1  1 LYS H3   H  -2.874  14.654  -1.999 1.00 . A A .  1 LYS H3   1 1 
        7  5998 1 1  1 LYS HA   H  -3.804  12.870  -3.690 1.00 . A A .  1 LYS HA   1 1 
        7  5999 1 1  1 LYS HB2  H  -3.102  14.612  -5.423 1.00 . A A .  1 LYS HB2  1 1 
        7  6000 1 1  1 LYS HB3  H  -3.912  15.249  -3.991 1.00 . A A .  1 LYS HB3  1 1 
        7  6001 1 1  1 LYS HD2  H  -0.501  16.960  -5.120 1.00 . A A .  1 LYS HD2  1 1 
        7  6002 1 1  1 LYS HD3  H  -1.361  15.808  -6.142 1.00 . A A .  1 LYS HD3  1 1 
        7  6003 1 1  1 LYS HE2  H  -3.463  17.005  -5.813 1.00 . A A .  1 LYS HE2  1 1 
        7  6004 1 1  1 LYS HE3  H  -2.684  18.112  -4.665 1.00 . A A .  1 LYS HE3  1 1 
        7  6005 1 1  1 LYS HG2  H  -2.031  16.291  -3.225 1.00 . A A .  1 LYS HG2  1 1 
        7  6006 1 1  1 LYS HG3  H  -0.966  15.000  -3.784 1.00 . A A .  1 LYS HG3  1 1 
        7  6007 1 1  1 LYS HZ1  H  -0.994  18.362  -6.630 1.00 . A A .  1 LYS HZ1  1 1 
        7  6008 1 1  1 LYS HZ2  H  -2.419  19.285  -6.594 1.00 . A A .  1 LYS HZ2  1 1 
        7  6009 1 1  1 LYS HZ3  H  -2.326  17.897  -7.570 1.00 . A A .  1 LYS HZ3  1 1 
        7  6010 1 1  1 LYS N    N  -2.487  13.725  -2.261 1.00 . A A .  1 LYS N    1 1 
        7  6011 1 1  1 LYS NZ   N  -2.032  18.322  -6.668 1.00 . A A .  1 LYS NZ   1 1 
        7  6012 1 1  1 LYS O    O  -1.099  13.043  -5.243 1.00 . A A .  1 LYS O    1 1 
        7  6013 1 1  2 ILE C    C  -1.084   9.141  -4.862 1.00 . A A .  2 ILE C    1 1 
        7  6014 1 1  2 ILE CA   C  -0.514  10.517  -4.518 1.00 . A A .  2 ILE CA   1 1 
        7  6015 1 1  2 ILE CB   C   0.575  10.392  -3.451 1.00 . A A .  2 ILE CB   1 1 
        7  6016 1 1  2 ILE CD1  C   2.969   9.789  -3.062 1.00 . A A .  2 ILE CD1  1 1 
        7  6017 1 1  2 ILE CG1  C   1.816   9.740  -4.066 1.00 . A A .  2 ILE CG1  1 1 
        7  6018 1 1  2 ILE CG2  C   0.069   9.526  -2.296 1.00 . A A .  2 ILE CG2  1 1 
        7  6019 1 1  2 ILE H    H  -2.120  11.015  -3.172 1.00 . A A .  2 ILE H    1 1 
        7  6020 1 1  2 ILE HA   H  -0.114  10.990  -5.400 1.00 . A A .  2 ILE HA   1 1 
        7  6021 1 1  2 ILE HB   H   0.829  11.374  -3.082 1.00 . A A .  2 ILE HB   1 1 
        7  6022 1 1  2 ILE HD11 H   2.570   9.868  -2.061 1.00 . A A .  2 ILE HD11 1 1 
        7  6023 1 1  2 ILE HD12 H   3.593  10.645  -3.270 1.00 . A A .  2 ILE HD12 1 1 
        7  6024 1 1  2 ILE HD13 H   3.556   8.886  -3.144 1.00 . A A .  2 ILE HD13 1 1 
        7  6025 1 1  2 ILE HG12 H   1.597   8.712  -4.315 1.00 . A A .  2 ILE HG12 1 1 
        7  6026 1 1  2 ILE HG13 H   2.099  10.274  -4.961 1.00 . A A .  2 ILE HG13 1 1 
        7  6027 1 1  2 ILE HG21 H   0.833   9.459  -1.535 1.00 . A A .  2 ILE HG21 1 1 
        7  6028 1 1  2 ILE HG22 H  -0.164   8.536  -2.660 1.00 . A A .  2 ILE HG22 1 1 
        7  6029 1 1  2 ILE HG23 H  -0.818   9.971  -1.873 1.00 . A A .  2 ILE HG23 1 1 
        7  6030 1 1  2 ILE N    N  -1.570  11.368  -3.903 1.00 . A A .  2 ILE N    1 1 
        7  6031 1 1  2 ILE O    O  -2.101   8.726  -4.341 1.00 . A A .  2 ILE O    1 1 
        7  6032 1 1  3 ASP C    C   0.247   6.091  -6.133 1.00 . A A .  3 ASP C    1 1 
        7  6033 1 1  3 ASP CA   C  -0.921   7.078  -6.123 1.00 . A A .  3 ASP CA   1 1 
        7  6034 1 1  3 ASP CB   C  -1.489   7.249  -7.531 1.00 . A A .  3 ASP CB   1 1 
        7  6035 1 1  3 ASP CG   C  -0.482   8.011  -8.396 1.00 . A A .  3 ASP CG   1 1 
        7  6036 1 1  3 ASP H    H   0.389   8.787  -6.139 1.00 . A A .  3 ASP H    1 1 
        7  6037 1 1  3 ASP HA   H  -1.694   6.746  -5.447 1.00 . A A .  3 ASP HA   1 1 
        7  6038 1 1  3 ASP HB2  H  -1.676   6.278  -7.964 1.00 . A A .  3 ASP HB2  1 1 
        7  6039 1 1  3 ASP HB3  H  -2.412   7.808  -7.482 1.00 . A A .  3 ASP HB3  1 1 
        7  6040 1 1  3 ASP N    N  -0.431   8.430  -5.736 1.00 . A A .  3 ASP N    1 1 
        7  6041 1 1  3 ASP O    O   1.263   6.328  -6.755 1.00 . A A .  3 ASP O    1 1 
        7  6042 1 1  3 ASP OD1  O  -0.212   9.159  -8.084 1.00 . A A .  3 ASP OD1  1 1 
        7  6043 1 1  3 ASP OD2  O   0.001   7.432  -9.355 1.00 . A A .  3 ASP OD2  1 1 
        7  6044 1 1  4 GLY C    C   0.841   2.768  -4.627 1.00 . A A .  4 GLY C    1 1 
        7  6045 1 1  4 GLY CA   C   1.237   4.006  -5.432 1.00 . A A .  4 GLY CA   1 1 
        7  6046 1 1  4 GLY H    H  -0.710   4.813  -4.950 1.00 . A A .  4 GLY H    1 1 
        7  6047 1 1  4 GLY HA2  H   1.471   3.714  -6.446 1.00 . A A .  4 GLY HA2  1 1 
        7  6048 1 1  4 GLY HA3  H   2.105   4.459  -4.981 1.00 . A A .  4 GLY HA3  1 1 
        7  6049 1 1  4 GLY N    N   0.117   4.989  -5.449 1.00 . A A .  4 GLY N    1 1 
        7  6050 1 1  4 GLY O    O  -0.291   2.614  -4.215 1.00 . A A .  4 GLY O    1 1 
        7  6051 1 1  5 TYR C    C   1.994   0.779  -2.196 1.00 . A A .  5 TYR C    1 1 
        7  6052 1 1  5 TYR CA   C   1.466   0.646  -3.628 1.00 . A A .  5 TYR CA   1 1 
        7  6053 1 1  5 TYR CB   C   2.203  -0.477  -4.365 1.00 . A A .  5 TYR CB   1 1 
        7  6054 1 1  5 TYR CD1  C   0.830   0.317  -6.335 1.00 . A A .  5 TYR CD1  1 1 
        7  6055 1 1  5 TYR CD2  C   2.829  -0.988  -6.756 1.00 . A A .  5 TYR CD2  1 1 
        7  6056 1 1  5 TYR CE1  C   0.597   0.403  -7.713 1.00 . A A .  5 TYR CE1  1 1 
        7  6057 1 1  5 TYR CE2  C   2.595  -0.902  -8.133 1.00 . A A .  5 TYR CE2  1 1 
        7  6058 1 1  5 TYR CG   C   1.946  -0.379  -5.855 1.00 . A A .  5 TYR CG   1 1 
        7  6059 1 1  5 TYR CZ   C   1.478  -0.205  -8.612 1.00 . A A .  5 TYR CZ   1 1 
        7  6060 1 1  5 TYR H    H   2.679   2.029  -4.748 1.00 . A A .  5 TYR H    1 1 
        7  6061 1 1  5 TYR HA   H   0.405   0.454  -3.627 1.00 . A A .  5 TYR HA   1 1 
        7  6062 1 1  5 TYR HB2  H   3.263  -0.391  -4.179 1.00 . A A .  5 TYR HB2  1 1 
        7  6063 1 1  5 TYR HB3  H   1.853  -1.432  -4.004 1.00 . A A .  5 TYR HB3  1 1 
        7  6064 1 1  5 TYR HD1  H   0.150   0.788  -5.644 1.00 . A A .  5 TYR HD1  1 1 
        7  6065 1 1  5 TYR HD2  H   3.690  -1.526  -6.387 1.00 . A A .  5 TYR HD2  1 1 
        7  6066 1 1  5 TYR HE1  H  -0.265   0.941  -8.081 1.00 . A A .  5 TYR HE1  1 1 
        7  6067 1 1  5 TYR HE2  H   3.277  -1.373  -8.827 1.00 . A A .  5 TYR HE2  1 1 
        7  6068 1 1  5 TYR HH   H   0.455  -0.623 -10.169 1.00 . A A .  5 TYR HH   1 1 
        7  6069 1 1  5 TYR N    N   1.773   1.882  -4.404 1.00 . A A .  5 TYR N    1 1 
        7  6070 1 1  5 TYR O    O   3.187   0.835  -1.981 1.00 . A A .  5 TYR O    1 1 
        7  6071 1 1  5 TYR OH   O   1.248  -0.120  -9.970 1.00 . A A .  5 TYR OH   1 1 
        7  6072 1 1  6 PRO C    C   2.005  -0.374   0.698 1.00 . A A .  6 PRO C    1 1 
        7  6073 1 1  6 PRO CA   C   1.469   0.959   0.164 1.00 . A A .  6 PRO CA   1 1 
        7  6074 1 1  6 PRO CB   C   0.162   1.336   0.853 1.00 . A A .  6 PRO CB   1 1 
        7  6075 1 1  6 PRO CD   C  -0.369   0.768  -1.442 1.00 . A A .  6 PRO CD   1 1 
        7  6076 1 1  6 PRO CG   C  -0.919   0.810  -0.037 1.00 . A A .  6 PRO CG   1 1 
        7  6077 1 1  6 PRO HA   H   2.196   1.745   0.292 1.00 . A A .  6 PRO HA   1 1 
        7  6078 1 1  6 PRO HB2  H   0.107   0.872   1.828 1.00 . A A .  6 PRO HB2  1 1 
        7  6079 1 1  6 PRO HB3  H   0.078   2.408   0.940 1.00 . A A .  6 PRO HB3  1 1 
        7  6080 1 1  6 PRO HD2  H  -0.654  -0.154  -1.930 1.00 . A A .  6 PRO HD2  1 1 
        7  6081 1 1  6 PRO HD3  H  -0.709   1.620  -2.008 1.00 . A A .  6 PRO HD3  1 1 
        7  6082 1 1  6 PRO HG2  H  -1.204  -0.184   0.278 1.00 . A A .  6 PRO HG2  1 1 
        7  6083 1 1  6 PRO HG3  H  -1.772   1.467  -0.005 1.00 . A A .  6 PRO HG3  1 1 
        7  6084 1 1  6 PRO N    N   1.085   0.829  -1.262 1.00 . A A .  6 PRO N    1 1 
        7  6085 1 1  6 PRO O    O   1.523  -1.433   0.349 1.00 . A A .  6 PRO O    1 1 
        7  6086 1 1  7 VAL C    C   3.936  -1.398   3.571 1.00 . A A .  7 VAL C    1 1 
        7  6087 1 1  7 VAL CA   C   3.577  -1.587   2.094 1.00 . A A .  7 VAL CA   1 1 
        7  6088 1 1  7 VAL CB   C   4.838  -1.838   1.268 1.00 . A A .  7 VAL CB   1 1 
        7  6089 1 1  7 VAL CG1  C   4.454  -2.066  -0.195 1.00 . A A .  7 VAL CG1  1 1 
        7  6090 1 1  7 VAL CG2  C   5.761  -0.620   1.367 1.00 . A A .  7 VAL CG2  1 1 
        7  6091 1 1  7 VAL H    H   3.377   0.539   1.805 1.00 . A A .  7 VAL H    1 1 
        7  6092 1 1  7 VAL HA   H   2.886  -2.408   1.972 1.00 . A A .  7 VAL HA   1 1 
        7  6093 1 1  7 VAL HB   H   5.348  -2.711   1.647 1.00 . A A .  7 VAL HB   1 1 
        7  6094 1 1  7 VAL HG11 H   4.774  -1.221  -0.788 1.00 . A A .  7 VAL HG11 1 1 
        7  6095 1 1  7 VAL HG12 H   3.383  -2.176  -0.273 1.00 . A A .  7 VAL HG12 1 1 
        7  6096 1 1  7 VAL HG13 H   4.935  -2.963  -0.557 1.00 . A A .  7 VAL HG13 1 1 
        7  6097 1 1  7 VAL HG21 H   6.786  -0.935   1.245 1.00 . A A .  7 VAL HG21 1 1 
        7  6098 1 1  7 VAL HG22 H   5.641  -0.155   2.334 1.00 . A A .  7 VAL HG22 1 1 
        7  6099 1 1  7 VAL HG23 H   5.507   0.088   0.593 1.00 . A A .  7 VAL HG23 1 1 
        7  6100 1 1  7 VAL N    N   3.003  -0.326   1.539 1.00 . A A .  7 VAL N    1 1 
        7  6101 1 1  7 VAL O    O   3.593  -0.406   4.181 1.00 . A A .  7 VAL O    1 1 
        7  6102 1 1  8 ASP C    C   6.057  -1.106   5.748 1.00 . A A .  8 ASP C    1 1 
        7  6103 1 1  8 ASP CA   C   5.013  -2.214   5.584 1.00 . A A .  8 ASP CA   1 1 
        7  6104 1 1  8 ASP CB   C   5.607  -3.571   5.964 1.00 . A A .  8 ASP CB   1 1 
        7  6105 1 1  8 ASP CG   C   6.847  -3.844   5.111 1.00 . A A .  8 ASP CG   1 1 
        7  6106 1 1  8 ASP H    H   4.898  -3.135   3.637 1.00 . A A .  8 ASP H    1 1 
        7  6107 1 1  8 ASP HA   H   4.145  -2.007   6.190 1.00 . A A .  8 ASP HA   1 1 
        7  6108 1 1  8 ASP HB2  H   5.882  -3.564   7.009 1.00 . A A .  8 ASP HB2  1 1 
        7  6109 1 1  8 ASP HB3  H   4.877  -4.345   5.790 1.00 . A A .  8 ASP HB3  1 1 
        7  6110 1 1  8 ASP N    N   4.628  -2.343   4.149 1.00 . A A .  8 ASP N    1 1 
        7  6111 1 1  8 ASP O    O   6.065  -0.136   5.017 1.00 . A A .  8 ASP O    1 1 
        7  6112 1 1  8 ASP OD1  O   6.831  -3.487   3.945 1.00 . A A .  8 ASP OD1  1 1 
        7  6113 1 1  8 ASP OD2  O   7.792  -4.407   5.638 1.00 . A A .  8 ASP OD2  1 1 
        7  6114 1 1  9 TYR C    C   9.298  -0.620   6.245 1.00 . A A .  9 TYR C    1 1 
        7  6115 1 1  9 TYR CA   C   7.981  -0.196   6.903 1.00 . A A .  9 TYR CA   1 1 
        7  6116 1 1  9 TYR CB   C   8.145  -0.092   8.420 1.00 . A A .  9 TYR CB   1 1 
        7  6117 1 1  9 TYR CD1  C   7.730   2.376   8.706 1.00 . A A .  9 TYR CD1  1 1 
        7  6118 1 1  9 TYR CD2  C   9.940   1.503   9.186 1.00 . A A .  9 TYR CD2  1 1 
        7  6119 1 1  9 TYR CE1  C   8.166   3.664   9.038 1.00 . A A .  9 TYR CE1  1 1 
        7  6120 1 1  9 TYR CE2  C  10.377   2.790   9.519 1.00 . A A .  9 TYR CE2  1 1 
        7  6121 1 1  9 TYR CG   C   8.616   1.296   8.779 1.00 . A A .  9 TYR CG   1 1 
        7  6122 1 1  9 TYR CZ   C   9.490   3.871   9.445 1.00 . A A .  9 TYR CZ   1 1 
        7  6123 1 1  9 TYR H    H   6.918  -2.032   7.279 1.00 . A A .  9 TYR H    1 1 
        7  6124 1 1  9 TYR HA   H   7.647   0.749   6.504 1.00 . A A .  9 TYR HA   1 1 
        7  6125 1 1  9 TYR HB2  H   7.196  -0.286   8.899 1.00 . A A .  9 TYR HB2  1 1 
        7  6126 1 1  9 TYR HB3  H   8.872  -0.816   8.754 1.00 . A A .  9 TYR HB3  1 1 
        7  6127 1 1  9 TYR HD1  H   6.709   2.217   8.393 1.00 . A A .  9 TYR HD1  1 1 
        7  6128 1 1  9 TYR HD2  H  10.624   0.668   9.242 1.00 . A A .  9 TYR HD2  1 1 
        7  6129 1 1  9 TYR HE1  H   7.483   4.497   8.981 1.00 . A A .  9 TYR HE1  1 1 
        7  6130 1 1  9 TYR HE2  H  11.398   2.949   9.832 1.00 . A A .  9 TYR HE2  1 1 
        7  6131 1 1  9 TYR HH   H  10.729   5.057  10.283 1.00 . A A .  9 TYR HH   1 1 
        7  6132 1 1  9 TYR N    N   6.940  -1.243   6.699 1.00 . A A .  9 TYR N    1 1 
        7  6133 1 1  9 TYR O    O  10.190   0.181   6.051 1.00 . A A .  9 TYR O    1 1 
        7  6134 1 1  9 TYR OH   O   9.920   5.140   9.773 1.00 . A A .  9 TYR OH   1 1 
        7  6135 1 1 10 TRP C    C  10.362  -3.198   4.020 1.00 . A A . 10 TRP C    1 1 
        7  6136 1 1 10 TRP CA   C  10.685  -2.339   5.247 1.00 . A A . 10 TRP CA   1 1 
        7  6137 1 1 10 TRP CB   C  11.396  -3.179   6.309 1.00 . A A . 10 TRP CB   1 1 
        7  6138 1 1 10 TRP CD1  C  12.409  -1.546   7.951 1.00 . A A . 10 TRP CD1  1 1 
        7  6139 1 1 10 TRP CD2  C  10.511  -2.481   8.714 1.00 . A A . 10 TRP CD2  1 1 
        7  6140 1 1 10 TRP CE2  C  10.962  -1.599   9.724 1.00 . A A . 10 TRP CE2  1 1 
        7  6141 1 1 10 TRP CE3  C   9.326  -3.200   8.942 1.00 . A A . 10 TRP CE3  1 1 
        7  6142 1 1 10 TRP CG   C  11.445  -2.427   7.599 1.00 . A A . 10 TRP CG   1 1 
        7  6143 1 1 10 TRP CH2  C   9.085  -2.162  11.131 1.00 . A A . 10 TRP CH2  1 1 
        7  6144 1 1 10 TRP CZ2  C  10.262  -1.437  10.919 1.00 . A A . 10 TRP CZ2  1 1 
        7  6145 1 1 10 TRP CZ3  C   8.618  -3.041  10.145 1.00 . A A . 10 TRP CZ3  1 1 
        7  6146 1 1 10 TRP H    H   8.694  -2.503   6.059 1.00 . A A . 10 TRP H    1 1 
        7  6147 1 1 10 TRP HA   H  11.300  -1.498   4.969 1.00 . A A . 10 TRP HA   1 1 
        7  6148 1 1 10 TRP HB2  H  10.858  -4.102   6.455 1.00 . A A . 10 TRP HB2  1 1 
        7  6149 1 1 10 TRP HB3  H  12.402  -3.396   5.981 1.00 . A A . 10 TRP HB3  1 1 
        7  6150 1 1 10 TRP HD1  H  13.261  -1.271   7.349 1.00 . A A . 10 TRP HD1  1 1 
        7  6151 1 1 10 TRP HE1  H  12.665  -0.397   9.699 1.00 . A A . 10 TRP HE1  1 1 
        7  6152 1 1 10 TRP HE3  H   8.958  -3.881   8.189 1.00 . A A . 10 TRP HE3  1 1 
        7  6153 1 1 10 TRP HH2  H   8.537  -2.043  12.053 1.00 . A A . 10 TRP HH2  1 1 
        7  6154 1 1 10 TRP HZ2  H  10.626  -0.758  11.676 1.00 . A A . 10 TRP HZ2  1 1 
        7  6155 1 1 10 TRP HZ3  H   7.709  -3.600  10.311 1.00 . A A . 10 TRP HZ3  1 1 
        7  6156 1 1 10 TRP N    N   9.425  -1.872   5.897 1.00 . A A . 10 TRP N    1 1 
        7  6157 1 1 10 TRP NE1  N  12.123  -1.052   9.213 1.00 . A A . 10 TRP NE1  1 1 
        7  6158 1 1 10 TRP O    O  11.153  -4.019   3.603 1.00 . A A . 10 TRP O    1 1 
        7  6159 1 1 11 ASN C    C   8.854  -5.324   2.593 1.00 . A A . 11 ASN C    1 1 
        7  6160 1 1 11 ASN CA   C   8.840  -3.831   2.244 1.00 . A A . 11 ASN CA   1 1 
        7  6161 1 1 11 ASN CB   C   9.920  -3.511   1.207 1.00 . A A . 11 ASN CB   1 1 
        7  6162 1 1 11 ASN CG   C   9.432  -2.389   0.289 1.00 . A A . 11 ASN CG   1 1 
        7  6163 1 1 11 ASN H    H   8.579  -2.355   3.794 1.00 . A A . 11 ASN H    1 1 
        7  6164 1 1 11 ASN HA   H   7.873  -3.539   1.871 1.00 . A A . 11 ASN HA   1 1 
        7  6165 1 1 11 ASN HB2  H  10.822  -3.198   1.712 1.00 . A A . 11 ASN HB2  1 1 
        7  6166 1 1 11 ASN HB3  H  10.125  -4.391   0.616 1.00 . A A . 11 ASN HB3  1 1 
        7  6167 1 1 11 ASN HD21 H  10.307  -3.140  -1.328 1.00 . A A . 11 ASN HD21 1 1 
        7  6168 1 1 11 ASN HD22 H   9.450  -1.695  -1.572 1.00 . A A . 11 ASN HD22 1 1 
        7  6169 1 1 11 ASN N    N   9.206  -3.019   3.442 1.00 . A A . 11 ASN N    1 1 
        7  6170 1 1 11 ASN ND2  N   9.757  -2.410  -0.975 1.00 . A A . 11 ASN ND2  1 1 
        7  6171 1 1 11 ASN O    O   8.834  -6.174   1.726 1.00 . A A . 11 ASN O    1 1 
        7  6172 1 1 11 ASN OD1  O   8.749  -1.484   0.726 1.00 . A A . 11 ASN OD1  1 1 
        7  6173 1 1 12 CYS C    C   7.495  -7.661   4.289 1.00 . A A . 12 CYS C    1 1 
        7  6174 1 1 12 CYS CA   C   8.912  -7.080   4.268 1.00 . A A . 12 CYS CA   1 1 
        7  6175 1 1 12 CYS CB   C   9.503  -7.080   5.678 1.00 . A A . 12 CYS CB   1 1 
        7  6176 1 1 12 CYS H    H   8.911  -4.943   4.540 1.00 . A A . 12 CYS H    1 1 
        7  6177 1 1 12 CYS HA   H   9.541  -7.651   3.609 1.00 . A A . 12 CYS HA   1 1 
        7  6178 1 1 12 CYS HB2  H   8.901  -6.456   6.322 1.00 . A A . 12 CYS HB2  1 1 
        7  6179 1 1 12 CYS HB3  H   9.514  -8.089   6.065 1.00 . A A . 12 CYS HB3  1 1 
        7  6180 1 1 12 CYS N    N   8.891  -5.646   3.858 1.00 . A A . 12 CYS N    1 1 
        7  6181 1 1 12 CYS O    O   7.098  -8.392   3.404 1.00 . A A . 12 CYS O    1 1 
        7  6182 1 1 12 CYS SG   S  11.193  -6.436   5.628 1.00 . A A . 12 CYS SG   1 1 
        7  6183 1 1 13 LYS C    C   4.329  -6.902   4.844 1.00 . A A . 13 LYS C    1 1 
        7  6184 1 1 13 LYS CA   C   5.352  -7.897   5.401 1.00 . A A . 13 LYS CA   1 1 
        7  6185 1 1 13 LYS CB   C   5.120  -8.112   6.895 1.00 . A A . 13 LYS CB   1 1 
        7  6186 1 1 13 LYS CD   C   6.049  -9.652   8.622 1.00 . A A . 13 LYS CD   1 1 
        7  6187 1 1 13 LYS CE   C   6.726 -11.015   8.793 1.00 . A A . 13 LYS CE   1 1 
        7  6188 1 1 13 LYS CG   C   5.392  -9.576   7.245 1.00 . A A . 13 LYS CG   1 1 
        7  6189 1 1 13 LYS H    H   7.086  -6.771   6.012 1.00 . A A . 13 LYS H    1 1 
        7  6190 1 1 13 LYS HA   H   5.282  -8.839   4.883 1.00 . A A . 13 LYS HA   1 1 
        7  6191 1 1 13 LYS HB2  H   5.787  -7.476   7.458 1.00 . A A . 13 LYS HB2  1 1 
        7  6192 1 1 13 LYS HB3  H   4.097  -7.870   7.139 1.00 . A A . 13 LYS HB3  1 1 
        7  6193 1 1 13 LYS HD2  H   6.788  -8.869   8.711 1.00 . A A . 13 LYS HD2  1 1 
        7  6194 1 1 13 LYS HD3  H   5.298  -9.527   9.386 1.00 . A A . 13 LYS HD3  1 1 
        7  6195 1 1 13 LYS HE2  H   6.040 -11.808   8.529 1.00 . A A . 13 LYS HE2  1 1 
        7  6196 1 1 13 LYS HE3  H   7.618 -11.071   8.190 1.00 . A A . 13 LYS HE3  1 1 
        7  6197 1 1 13 LYS HG2  H   4.461 -10.123   7.257 1.00 . A A . 13 LYS HG2  1 1 
        7  6198 1 1 13 LYS HG3  H   6.055 -10.005   6.508 1.00 . A A . 13 LYS HG3  1 1 
        7  6199 1 1 13 LYS HZ1  H   6.238 -11.352  10.788 1.00 . A A . 13 LYS HZ1  1 1 
        7  6200 1 1 13 LYS HZ2  H   7.429 -10.162  10.557 1.00 . A A . 13 LYS HZ2  1 1 
        7  6201 1 1 13 LYS HZ3  H   7.820 -11.806  10.378 1.00 . A A . 13 LYS HZ3  1 1 
        7  6202 1 1 13 LYS N    N   6.738  -7.352   5.305 1.00 . A A . 13 LYS N    1 1 
        7  6203 1 1 13 LYS NZ   N   7.080 -11.089  10.238 1.00 . A A . 13 LYS NZ   1 1 
        7  6204 1 1 13 LYS O    O   4.673  -5.929   4.202 1.00 . A A . 13 LYS O    1 1 
        7  6205 1 1 14 ARG C    C   2.077  -6.119   3.055 1.00 . A A . 14 ARG C    1 1 
        7  6206 1 1 14 ARG CA   C   2.008  -6.229   4.584 1.00 . A A . 14 ARG CA   1 1 
        7  6207 1 1 14 ARG CB   C   2.293  -4.881   5.245 1.00 . A A . 14 ARG CB   1 1 
        7  6208 1 1 14 ARG CD   C   0.053  -3.940   5.822 1.00 . A A . 14 ARG CD   1 1 
        7  6209 1 1 14 ARG CG   C   1.217  -3.876   4.832 1.00 . A A . 14 ARG CG   1 1 
        7  6210 1 1 14 ARG CZ   C  -0.145  -3.302   8.151 1.00 . A A . 14 ARG CZ   1 1 
        7  6211 1 1 14 ARG H    H   2.820  -7.940   5.609 1.00 . A A . 14 ARG H    1 1 
        7  6212 1 1 14 ARG HA   H   1.035  -6.585   4.887 1.00 . A A . 14 ARG HA   1 1 
        7  6213 1 1 14 ARG HB2  H   2.287  -4.998   6.319 1.00 . A A . 14 ARG HB2  1 1 
        7  6214 1 1 14 ARG HB3  H   3.259  -4.522   4.926 1.00 . A A . 14 ARG HB3  1 1 
        7  6215 1 1 14 ARG HD2  H  -0.793  -3.383   5.444 1.00 . A A . 14 ARG HD2  1 1 
        7  6216 1 1 14 ARG HD3  H  -0.225  -4.965   6.013 1.00 . A A . 14 ARG HD3  1 1 
        7  6217 1 1 14 ARG HE   H   1.471  -2.907   7.069 1.00 . A A . 14 ARG HE   1 1 
        7  6218 1 1 14 ARG HG2  H   1.636  -2.880   4.831 1.00 . A A . 14 ARG HG2  1 1 
        7  6219 1 1 14 ARG HG3  H   0.859  -4.118   3.843 1.00 . A A . 14 ARG HG3  1 1 
        7  6220 1 1 14 ARG HH11 H  -1.217  -4.913   7.639 1.00 . A A . 14 ARG HH11 1 1 
        7  6221 1 1 14 ARG HH12 H  -1.620  -4.200   9.164 1.00 . A A . 14 ARG HH12 1 1 
        7  6222 1 1 14 ARG HH21 H   0.758  -1.688   8.916 1.00 . A A . 14 ARG HH21 1 1 
        7  6223 1 1 14 ARG HH22 H  -0.501  -2.373   9.887 1.00 . A A . 14 ARG HH22 1 1 
        7  6224 1 1 14 ARG N    N   3.070  -7.147   5.089 1.00 . A A . 14 ARG N    1 1 
        7  6225 1 1 14 ARG NE   N   0.579  -3.313   7.066 1.00 . A A . 14 ARG NE   1 1 
        7  6226 1 1 14 ARG NH1  N  -1.066  -4.209   8.331 1.00 . A A . 14 ARG NH1  1 1 
        7  6227 1 1 14 ARG NH2  N   0.052  -2.382   9.056 1.00 . A A . 14 ARG NH2  1 1 
        7  6228 1 1 14 ARG O    O   1.689  -7.027   2.350 1.00 . A A . 14 ARG O    1 1 
        7  6229 1 1 15 ILE C    C   1.243  -5.037   0.435 1.00 . A A . 15 ILE C    1 1 
        7  6230 1 1 15 ILE CA   C   2.633  -4.858   1.051 1.00 . A A . 15 ILE CA   1 1 
        7  6231 1 1 15 ILE CB   C   3.582  -5.962   0.578 1.00 . A A . 15 ILE CB   1 1 
        7  6232 1 1 15 ILE CD1  C   5.873  -6.900   0.913 1.00 . A A . 15 ILE CD1  1 1 
        7  6233 1 1 15 ILE CG1  C   5.005  -5.647   1.046 1.00 . A A . 15 ILE CG1  1 1 
        7  6234 1 1 15 ILE CG2  C   3.557  -6.037  -0.951 1.00 . A A . 15 ILE CG2  1 1 
        7  6235 1 1 15 ILE H    H   2.860  -4.288   3.115 1.00 . A A . 15 ILE H    1 1 
        7  6236 1 1 15 ILE HA   H   3.036  -3.892   0.797 1.00 . A A . 15 ILE HA   1 1 
        7  6237 1 1 15 ILE HB   H   3.266  -6.910   0.988 1.00 . A A . 15 ILE HB   1 1 
        7  6238 1 1 15 ILE HD11 H   6.458  -6.840   0.007 1.00 . A A . 15 ILE HD11 1 1 
        7  6239 1 1 15 ILE HD12 H   5.241  -7.775   0.876 1.00 . A A . 15 ILE HD12 1 1 
        7  6240 1 1 15 ILE HD13 H   6.535  -6.972   1.764 1.00 . A A . 15 ILE HD13 1 1 
        7  6241 1 1 15 ILE HG12 H   5.417  -4.856   0.436 1.00 . A A . 15 ILE HG12 1 1 
        7  6242 1 1 15 ILE HG13 H   4.983  -5.334   2.078 1.00 . A A . 15 ILE HG13 1 1 
        7  6243 1 1 15 ILE HG21 H   3.889  -7.013  -1.269 1.00 . A A . 15 ILE HG21 1 1 
        7  6244 1 1 15 ILE HG22 H   4.215  -5.282  -1.359 1.00 . A A . 15 ILE HG22 1 1 
        7  6245 1 1 15 ILE HG23 H   2.552  -5.865  -1.305 1.00 . A A . 15 ILE HG23 1 1 
        7  6246 1 1 15 ILE N    N   2.556  -5.014   2.534 1.00 . A A . 15 ILE N    1 1 
        7  6247 1 1 15 ILE O    O   0.552  -4.080   0.146 1.00 . A A . 15 ILE O    1 1 
        7  6248 1 1 16 CYS C    C  -1.213  -7.652   0.391 1.00 . A A . 16 CYS C    1 1 
        7  6249 1 1 16 CYS CA   C  -0.516  -6.509  -0.352 1.00 . A A . 16 CYS CA   1 1 
        7  6250 1 1 16 CYS CB   C  -0.247  -6.907  -1.802 1.00 . A A . 16 CYS CB   1 1 
        7  6251 1 1 16 CYS H    H   1.406  -7.007   0.484 1.00 . A A . 16 CYS H    1 1 
        7  6252 1 1 16 CYS HA   H  -1.117  -5.615  -0.318 1.00 . A A . 16 CYS HA   1 1 
        7  6253 1 1 16 CYS HB2  H   0.191  -6.073  -2.326 1.00 . A A . 16 CYS HB2  1 1 
        7  6254 1 1 16 CYS HB3  H   0.433  -7.745  -1.826 1.00 . A A . 16 CYS HB3  1 1 
        7  6255 1 1 16 CYS N    N   0.830  -6.256   0.239 1.00 . A A . 16 CYS N    1 1 
        7  6256 1 1 16 CYS O    O  -0.771  -8.783   0.362 1.00 . A A . 16 CYS O    1 1 
        7  6257 1 1 16 CYS SG   S  -1.805  -7.371  -2.600 1.00 . A A . 16 CYS SG   1 1 
        7  6258 1 1 17 TRP C    C  -3.608  -9.453   0.801 1.00 . A A . 17 TRP C    1 1 
        7  6259 1 1 17 TRP CA   C  -3.022  -8.444   1.791 1.00 . A A . 17 TRP CA   1 1 
        7  6260 1 1 17 TRP CB   C  -4.137  -7.723   2.551 1.00 . A A . 17 TRP CB   1 1 
        7  6261 1 1 17 TRP CD1  C  -3.600  -9.259   4.488 1.00 . A A . 17 TRP CD1  1 1 
        7  6262 1 1 17 TRP CD2  C  -4.479  -7.299   5.158 1.00 . A A . 17 TRP CD2  1 1 
        7  6263 1 1 17 TRP CE2  C  -4.228  -8.054   6.329 1.00 . A A . 17 TRP CE2  1 1 
        7  6264 1 1 17 TRP CE3  C  -5.037  -6.016   5.304 1.00 . A A . 17 TRP CE3  1 1 
        7  6265 1 1 17 TRP CG   C  -4.071  -8.087   4.002 1.00 . A A . 17 TRP CG   1 1 
        7  6266 1 1 17 TRP CH2  C  -5.075  -6.277   7.726 1.00 . A A . 17 TRP CH2  1 1 
        7  6267 1 1 17 TRP CZ2  C  -4.520  -7.553   7.599 1.00 . A A . 17 TRP CZ2  1 1 
        7  6268 1 1 17 TRP CZ3  C  -5.333  -5.510   6.581 1.00 . A A . 17 TRP CZ3  1 1 
        7  6269 1 1 17 TRP H    H  -2.643  -6.451   1.063 1.00 . A A . 17 TRP H    1 1 
        7  6270 1 1 17 TRP HA   H  -2.359  -8.936   2.486 1.00 . A A . 17 TRP HA   1 1 
        7  6271 1 1 17 TRP HB2  H  -4.014  -6.656   2.443 1.00 . A A . 17 TRP HB2  1 1 
        7  6272 1 1 17 TRP HB3  H  -5.095  -8.018   2.151 1.00 . A A . 17 TRP HB3  1 1 
        7  6273 1 1 17 TRP HD1  H  -3.214 -10.075   3.895 1.00 . A A . 17 TRP HD1  1 1 
        7  6274 1 1 17 TRP HE1  H  -3.417  -9.968   6.463 1.00 . A A . 17 TRP HE1  1 1 
        7  6275 1 1 17 TRP HE3  H  -5.240  -5.416   4.429 1.00 . A A . 17 TRP HE3  1 1 
        7  6276 1 1 17 TRP HH2  H  -5.304  -5.882   8.705 1.00 . A A . 17 TRP HH2  1 1 
        7  6277 1 1 17 TRP HZ2  H  -4.320  -8.149   8.477 1.00 . A A . 17 TRP HZ2  1 1 
        7  6278 1 1 17 TRP HZ3  H  -5.761  -4.523   6.682 1.00 . A A . 17 TRP HZ3  1 1 
        7  6279 1 1 17 TRP N    N  -2.300  -7.368   1.053 1.00 . A A . 17 TRP N    1 1 
        7  6280 1 1 17 TRP NE1  N  -3.692  -9.240   5.868 1.00 . A A . 17 TRP NE1  1 1 
        7  6281 1 1 17 TRP O    O  -3.069  -9.674  -0.265 1.00 . A A . 17 TRP O    1 1 
        7  6282 1 1 18 TYR C    C  -6.849 -10.917   0.225 1.00 . A A . 18 TYR C    1 1 
        7  6283 1 1 18 TYR CA   C  -5.325 -11.056   0.210 1.00 . A A . 18 TYR CA   1 1 
        7  6284 1 1 18 TYR CB   C  -4.901 -12.424   0.745 1.00 . A A . 18 TYR CB   1 1 
        7  6285 1 1 18 TYR CD1  C  -3.109 -12.706  -1.007 1.00 . A A . 18 TYR CD1  1 1 
        7  6286 1 1 18 TYR CD2  C  -4.777 -14.449  -0.754 1.00 . A A . 18 TYR CD2  1 1 
        7  6287 1 1 18 TYR CE1  C  -2.504 -13.435  -2.038 1.00 . A A . 18 TYR CE1  1 1 
        7  6288 1 1 18 TYR CE2  C  -4.171 -15.177  -1.785 1.00 . A A . 18 TYR CE2  1 1 
        7  6289 1 1 18 TYR CG   C  -4.246 -13.214  -0.365 1.00 . A A . 18 TYR CG   1 1 
        7  6290 1 1 18 TYR CZ   C  -3.034 -14.671  -2.428 1.00 . A A . 18 TYR CZ   1 1 
        7  6291 1 1 18 TYR H    H  -5.132  -9.875   2.003 1.00 . A A . 18 TYR H    1 1 
        7  6292 1 1 18 TYR HA   H  -4.945 -10.918  -0.790 1.00 . A A . 18 TYR HA   1 1 
        7  6293 1 1 18 TYR HB2  H  -4.200 -12.293   1.556 1.00 . A A . 18 TYR HB2  1 1 
        7  6294 1 1 18 TYR HB3  H  -5.769 -12.958   1.101 1.00 . A A . 18 TYR HB3  1 1 
        7  6295 1 1 18 TYR HD1  H  -2.700 -11.754  -0.706 1.00 . A A . 18 TYR HD1  1 1 
        7  6296 1 1 18 TYR HD2  H  -5.653 -14.841  -0.259 1.00 . A A . 18 TYR HD2  1 1 
        7  6297 1 1 18 TYR HE1  H  -1.627 -13.043  -2.532 1.00 . A A . 18 TYR HE1  1 1 
        7  6298 1 1 18 TYR HE2  H  -4.580 -16.130  -2.086 1.00 . A A . 18 TYR HE2  1 1 
        7  6299 1 1 18 TYR HH   H  -2.217 -16.257  -3.103 1.00 . A A . 18 TYR HH   1 1 
        7  6300 1 1 18 TYR N    N  -4.710 -10.066   1.140 1.00 . A A . 18 TYR N    1 1 
        7  6301 1 1 18 TYR O    O  -7.566 -11.846   0.538 1.00 . A A . 18 TYR O    1 1 
        7  6302 1 1 18 TYR OH   O  -2.438 -15.388  -3.445 1.00 . A A . 18 TYR OH   1 1 
        7  6303 1 1 19 ASN C    C  -9.187  -8.365  -1.016 1.00 . A A . 19 ASN C    1 1 
        7  6304 1 1 19 ASN CA   C  -8.826  -9.556  -0.125 1.00 . A A . 19 ASN CA   1 1 
        7  6305 1 1 19 ASN CB   C  -9.202  -9.275   1.330 1.00 . A A . 19 ASN CB   1 1 
        7  6306 1 1 19 ASN CG   C -10.092 -10.406   1.852 1.00 . A A . 19 ASN CG   1 1 
        7  6307 1 1 19 ASN H    H  -6.753  -9.024  -0.365 1.00 . A A . 19 ASN H    1 1 
        7  6308 1 1 19 ASN HA   H  -9.326 -10.448  -0.469 1.00 . A A . 19 ASN HA   1 1 
        7  6309 1 1 19 ASN HB2  H  -8.304  -9.217   1.928 1.00 . A A . 19 ASN HB2  1 1 
        7  6310 1 1 19 ASN HB3  H  -9.739  -8.341   1.390 1.00 . A A . 19 ASN HB3  1 1 
        7  6311 1 1 19 ASN HD21 H  -8.791 -10.980   3.238 1.00 . A A . 19 ASN HD21 1 1 
        7  6312 1 1 19 ASN HD22 H -10.233 -11.874   3.181 1.00 . A A . 19 ASN HD22 1 1 
        7  6313 1 1 19 ASN N    N  -7.349  -9.759  -0.115 1.00 . A A . 19 ASN N    1 1 
        7  6314 1 1 19 ASN ND2  N  -9.671 -11.148   2.839 1.00 . A A . 19 ASN ND2  1 1 
        7  6315 1 1 19 ASN O    O  -8.333  -7.757  -1.631 1.00 . A A . 19 ASN O    1 1 
        7  6316 1 1 19 ASN OD1  O -11.183 -10.614   1.358 1.00 . A A . 19 ASN OD1  1 1 
        7  6317 1 1 20 ASN C    C -10.864  -5.576  -1.152 1.00 . A A . 20 ASN C    1 1 
        7  6318 1 1 20 ASN CA   C -10.861  -6.884  -1.953 1.00 . A A . 20 ASN CA   1 1 
        7  6319 1 1 20 ASN CB   C -12.276  -7.232  -2.415 1.00 . A A . 20 ASN CB   1 1 
        7  6320 1 1 20 ASN CG   C -12.781  -6.151  -3.371 1.00 . A A . 20 ASN CG   1 1 
        7  6321 1 1 20 ASN H    H -11.119  -8.537  -0.595 1.00 . A A . 20 ASN H    1 1 
        7  6322 1 1 20 ASN HA   H -10.209  -6.799  -2.807 1.00 . A A . 20 ASN HA   1 1 
        7  6323 1 1 20 ASN HB2  H -12.264  -8.186  -2.921 1.00 . A A . 20 ASN HB2  1 1 
        7  6324 1 1 20 ASN HB3  H -12.930  -7.287  -1.558 1.00 . A A . 20 ASN HB3  1 1 
        7  6325 1 1 20 ASN HD21 H -13.911  -5.267  -1.998 1.00 . A A . 20 ASN HD21 1 1 
        7  6326 1 1 20 ASN HD22 H -13.945  -4.551  -3.538 1.00 . A A . 20 ASN HD22 1 1 
        7  6327 1 1 20 ASN N    N -10.446  -8.031  -1.095 1.00 . A A . 20 ASN N    1 1 
        7  6328 1 1 20 ASN ND2  N -13.615  -5.248  -2.933 1.00 . A A . 20 ASN ND2  1 1 
        7  6329 1 1 20 ASN O    O -10.455  -4.542  -1.640 1.00 . A A . 20 ASN O    1 1 
        7  6330 1 1 20 ASN OD1  O -12.414  -6.127  -4.529 1.00 . A A . 20 ASN OD1  1 1 
        7  6331 1 1 21 LYS C    C -10.351  -4.428   2.030 1.00 . A A . 21 LYS C    1 1 
        7  6332 1 1 21 LYS CA   C -11.366  -4.359   0.885 1.00 . A A . 21 LYS CA   1 1 
        7  6333 1 1 21 LYS CB   C -12.790  -4.288   1.440 1.00 . A A . 21 LYS CB   1 1 
        7  6334 1 1 21 LYS CD   C -14.840  -2.872   1.211 1.00 . A A . 21 LYS CD   1 1 
        7  6335 1 1 21 LYS CE   C -16.031  -3.830   1.265 1.00 . A A . 21 LYS CE   1 1 
        7  6336 1 1 21 LYS CG   C -13.684  -3.532   0.454 1.00 . A A . 21 LYS CG   1 1 
        7  6337 1 1 21 LYS H    H -11.664  -6.452   0.443 1.00 . A A . 21 LYS H    1 1 
        7  6338 1 1 21 LYS HA   H -11.172  -3.500   0.265 1.00 . A A . 21 LYS HA   1 1 
        7  6339 1 1 21 LYS HB2  H -13.172  -5.288   1.581 1.00 . A A . 21 LYS HB2  1 1 
        7  6340 1 1 21 LYS HB3  H -12.782  -3.767   2.386 1.00 . A A . 21 LYS HB3  1 1 
        7  6341 1 1 21 LYS HD2  H -14.523  -2.632   2.215 1.00 . A A . 21 LYS HD2  1 1 
        7  6342 1 1 21 LYS HD3  H -15.132  -1.966   0.700 1.00 . A A . 21 LYS HD3  1 1 
        7  6343 1 1 21 LYS HE2  H -16.952  -3.294   1.076 1.00 . A A . 21 LYS HE2  1 1 
        7  6344 1 1 21 LYS HE3  H -15.906  -4.630   0.552 1.00 . A A . 21 LYS HE3  1 1 
        7  6345 1 1 21 LYS HG2  H -13.103  -2.774  -0.049 1.00 . A A . 21 LYS HG2  1 1 
        7  6346 1 1 21 LYS HG3  H -14.082  -4.224  -0.273 1.00 . A A . 21 LYS HG3  1 1 
        7  6347 1 1 21 LYS HZ1  H -16.394  -3.662   3.308 1.00 . A A . 21 LYS HZ1  1 1 
        7  6348 1 1 21 LYS HZ2  H -15.046  -4.619   2.920 1.00 . A A . 21 LYS HZ2  1 1 
        7  6349 1 1 21 LYS HZ3  H -16.616  -5.227   2.694 1.00 . A A . 21 LYS HZ3  1 1 
        7  6350 1 1 21 LYS N    N -11.331  -5.609   0.069 1.00 . A A . 21 LYS N    1 1 
        7  6351 1 1 21 LYS NZ   N -16.021  -4.376   2.650 1.00 . A A . 21 LYS NZ   1 1 
        7  6352 1 1 21 LYS O    O -10.210  -3.499   2.799 1.00 . A A . 21 LYS O    1 1 
        7  6353 1 1 22 TYR C    C  -7.643  -4.470   3.169 1.00 . A A . 22 TYR C    1 1 
        7  6354 1 1 22 TYR CA   C  -8.643  -5.627   3.253 1.00 . A A . 22 TYR CA   1 1 
        7  6355 1 1 22 TYR CB   C  -7.940  -6.963   3.021 1.00 . A A . 22 TYR CB   1 1 
        7  6356 1 1 22 TYR CD1  C  -9.820  -8.241   4.110 1.00 . A A . 22 TYR CD1  1 1 
        7  6357 1 1 22 TYR CD2  C  -7.548  -8.645   4.857 1.00 . A A . 22 TYR CD2  1 1 
        7  6358 1 1 22 TYR CE1  C -10.291  -9.179   5.037 1.00 . A A . 22 TYR CE1  1 1 
        7  6359 1 1 22 TYR CE2  C  -8.019  -9.582   5.783 1.00 . A A . 22 TYR CE2  1 1 
        7  6360 1 1 22 TYR CG   C  -8.448  -7.975   4.019 1.00 . A A . 22 TYR CG   1 1 
        7  6361 1 1 22 TYR CZ   C  -9.390  -9.849   5.874 1.00 . A A . 22 TYR CZ   1 1 
        7  6362 1 1 22 TYR H    H  -9.767  -6.258   1.525 1.00 . A A . 22 TYR H    1 1 
        7  6363 1 1 22 TYR HA   H  -9.136  -5.629   4.212 1.00 . A A . 22 TYR HA   1 1 
        7  6364 1 1 22 TYR HB2  H  -8.145  -7.309   2.018 1.00 . A A . 22 TYR HB2  1 1 
        7  6365 1 1 22 TYR HB3  H  -6.875  -6.838   3.149 1.00 . A A . 22 TYR HB3  1 1 
        7  6366 1 1 22 TYR HD1  H -10.514  -7.725   3.463 1.00 . A A . 22 TYR HD1  1 1 
        7  6367 1 1 22 TYR HD2  H  -6.491  -8.439   4.786 1.00 . A A . 22 TYR HD2  1 1 
        7  6368 1 1 22 TYR HE1  H -11.350  -9.385   5.106 1.00 . A A . 22 TYR HE1  1 1 
        7  6369 1 1 22 TYR HE2  H  -7.324 -10.099   6.430 1.00 . A A . 22 TYR HE2  1 1 
        7  6370 1 1 22 TYR HH   H -10.752 -11.009   6.543 1.00 . A A . 22 TYR HH   1 1 
        7  6371 1 1 22 TYR N    N  -9.643  -5.517   2.153 1.00 . A A . 22 TYR N    1 1 
        7  6372 1 1 22 TYR O    O  -7.416  -3.761   4.129 1.00 . A A . 22 TYR O    1 1 
        7  6373 1 1 22 TYR OH   O  -9.854 -10.772   6.789 1.00 . A A . 22 TYR OH   1 1 
        7  6374 1 1 23 CYS C    C  -6.803  -1.826   1.717 1.00 . A A . 23 CYS C    1 1 
        7  6375 1 1 23 CYS CA   C  -6.067  -3.160   1.876 1.00 . A A . 23 CYS CA   1 1 
        7  6376 1 1 23 CYS CB   C  -5.278  -3.495   0.610 1.00 . A A . 23 CYS CB   1 1 
        7  6377 1 1 23 CYS H    H  -7.247  -4.853   1.261 1.00 . A A . 23 CYS H    1 1 
        7  6378 1 1 23 CYS HA   H  -5.403  -3.125   2.727 1.00 . A A . 23 CYS HA   1 1 
        7  6379 1 1 23 CYS HB2  H  -5.172  -4.566   0.526 1.00 . A A . 23 CYS HB2  1 1 
        7  6380 1 1 23 CYS HB3  H  -5.805  -3.116  -0.253 1.00 . A A . 23 CYS HB3  1 1 
        7  6381 1 1 23 CYS N    N  -7.047  -4.272   2.024 1.00 . A A . 23 CYS N    1 1 
        7  6382 1 1 23 CYS O    O  -6.225  -0.765   1.849 1.00 . A A . 23 CYS O    1 1 
        7  6383 1 1 23 CYS SG   S  -3.638  -2.734   0.699 1.00 . A A . 23 CYS SG   1 1 
        7  6384 1 1 24 ASN C    C  -9.150   0.005   2.640 1.00 . A A . 24 ASN C    1 1 
        7  6385 1 1 24 ASN CA   C  -8.854  -0.610   1.271 1.00 . A A . 24 ASN CA   1 1 
        7  6386 1 1 24 ASN CB   C -10.154  -1.032   0.583 1.00 . A A . 24 ASN CB   1 1 
        7  6387 1 1 24 ASN CG   C -11.073   0.182   0.446 1.00 . A A . 24 ASN CG   1 1 
        7  6388 1 1 24 ASN H    H  -8.524  -2.738   1.335 1.00 . A A . 24 ASN H    1 1 
        7  6389 1 1 24 ASN HA   H  -8.314   0.091   0.649 1.00 . A A . 24 ASN HA   1 1 
        7  6390 1 1 24 ASN HB2  H  -9.931  -1.432  -0.396 1.00 . A A . 24 ASN HB2  1 1 
        7  6391 1 1 24 ASN HB3  H -10.646  -1.787   1.178 1.00 . A A . 24 ASN HB3  1 1 
        7  6392 1 1 24 ASN HD21 H  -9.670   1.330  -0.363 1.00 . A A . 24 ASN HD21 1 1 
        7  6393 1 1 24 ASN HD22 H -11.185   2.068  -0.161 1.00 . A A . 24 ASN HD22 1 1 
        7  6394 1 1 24 ASN N    N  -8.077  -1.873   1.436 1.00 . A A . 24 ASN N    1 1 
        7  6395 1 1 24 ASN ND2  N -10.603   1.285  -0.069 1.00 . A A . 24 ASN ND2  1 1 
        7  6396 1 1 24 ASN O    O  -9.059   1.200   2.823 1.00 . A A . 24 ASN O    1 1 
        7  6397 1 1 24 ASN OD1  O -12.231   0.125   0.811 1.00 . A A . 24 ASN OD1  1 1 
        7  6398 1 1 25 ASP C    C  -8.558   0.462   5.507 1.00 . A A . 25 ASP C    1 1 
        7  6399 1 1 25 ASP CA   C  -9.796  -0.250   4.957 1.00 . A A . 25 ASP CA   1 1 
        7  6400 1 1 25 ASP CB   C -10.146  -1.468   5.814 1.00 . A A . 25 ASP CB   1 1 
        7  6401 1 1 25 ASP CG   C -11.573  -1.916   5.502 1.00 . A A . 25 ASP CG   1 1 
        7  6402 1 1 25 ASP H    H  -9.568  -1.764   3.439 1.00 . A A . 25 ASP H    1 1 
        7  6403 1 1 25 ASP HA   H -10.634   0.426   4.916 1.00 . A A . 25 ASP HA   1 1 
        7  6404 1 1 25 ASP HB2  H  -9.457  -2.272   5.595 1.00 . A A . 25 ASP HB2  1 1 
        7  6405 1 1 25 ASP HB3  H -10.073  -1.205   6.859 1.00 . A A . 25 ASP HB3  1 1 
        7  6406 1 1 25 ASP N    N  -9.501  -0.801   3.603 1.00 . A A . 25 ASP N    1 1 
        7  6407 1 1 25 ASP O    O  -8.650   1.512   6.111 1.00 . A A . 25 ASP O    1 1 
        7  6408 1 1 25 ASP OD1  O -11.871  -2.111   4.334 1.00 . A A . 25 ASP OD1  1 1 
        7  6409 1 1 25 ASP OD2  O -12.348  -2.057   6.435 1.00 . A A . 25 ASP OD2  1 1 
        7  6410 1 1 26 LEU C    C  -5.808   1.760   4.930 1.00 . A A . 26 LEU C    1 1 
        7  6411 1 1 26 LEU CA   C  -6.153   0.545   5.796 1.00 . A A . 26 LEU CA   1 1 
        7  6412 1 1 26 LEU CB   C  -5.073  -0.528   5.663 1.00 . A A . 26 LEU CB   1 1 
        7  6413 1 1 26 LEU CD1  C  -3.794  -2.240   6.956 1.00 . A A . 26 LEU CD1  1 1 
        7  6414 1 1 26 LEU CD2  C  -3.651   0.170   7.592 1.00 . A A . 26 LEU CD2  1 1 
        7  6415 1 1 26 LEU CG   C  -4.571  -0.926   7.051 1.00 . A A . 26 LEU CG   1 1 
        7  6416 1 1 26 LEU H    H  -7.349  -0.944   4.801 1.00 . A A . 26 LEU H    1 1 
        7  6417 1 1 26 LEU HA   H  -6.264   0.836   6.829 1.00 . A A . 26 LEU HA   1 1 
        7  6418 1 1 26 LEU HB2  H  -5.487  -1.395   5.167 1.00 . A A . 26 LEU HB2  1 1 
        7  6419 1 1 26 LEU HB3  H  -4.249  -0.140   5.083 1.00 . A A . 26 LEU HB3  1 1 
        7  6420 1 1 26 LEU HD11 H  -3.869  -2.630   5.951 1.00 . A A . 26 LEU HD11 1 1 
        7  6421 1 1 26 LEU HD12 H  -4.207  -2.956   7.651 1.00 . A A . 26 LEU HD12 1 1 
        7  6422 1 1 26 LEU HD13 H  -2.756  -2.063   7.195 1.00 . A A . 26 LEU HD13 1 1 
        7  6423 1 1 26 LEU HD21 H  -3.936   0.411   8.605 1.00 . A A . 26 LEU HD21 1 1 
        7  6424 1 1 26 LEU HD22 H  -3.741   1.051   6.974 1.00 . A A . 26 LEU HD22 1 1 
        7  6425 1 1 26 LEU HD23 H  -2.629  -0.178   7.577 1.00 . A A . 26 LEU HD23 1 1 
        7  6426 1 1 26 LEU HG   H  -5.413  -1.053   7.716 1.00 . A A . 26 LEU HG   1 1 
        7  6427 1 1 26 LEU N    N  -7.400  -0.099   5.295 1.00 . A A . 26 LEU N    1 1 
        7  6428 1 1 26 LEU O    O  -5.478   2.818   5.428 1.00 . A A . 26 LEU O    1 1 
        7  6429 1 1 27 CYS C    C  -6.528   3.912   3.017 1.00 . A A . 27 CYS C    1 1 
        7  6430 1 1 27 CYS CA   C  -5.572   2.756   2.735 1.00 . A A . 27 CYS CA   1 1 
        7  6431 1 1 27 CYS CB   C  -5.772   2.205   1.324 1.00 . A A . 27 CYS CB   1 1 
        7  6432 1 1 27 CYS H    H  -6.163   0.756   3.254 1.00 . A A . 27 CYS H    1 1 
        7  6433 1 1 27 CYS HA   H  -4.550   3.070   2.869 1.00 . A A . 27 CYS HA   1 1 
        7  6434 1 1 27 CYS HB2  H  -6.445   1.361   1.359 1.00 . A A . 27 CYS HB2  1 1 
        7  6435 1 1 27 CYS HB3  H  -6.188   2.971   0.691 1.00 . A A . 27 CYS HB3  1 1 
        7  6436 1 1 27 CYS N    N  -5.889   1.615   3.635 1.00 . A A . 27 CYS N    1 1 
        7  6437 1 1 27 CYS O    O  -6.123   5.053   3.129 1.00 . A A . 27 CYS O    1 1 
        7  6438 1 1 27 CYS SG   S  -4.169   1.674   0.668 1.00 . A A . 27 CYS SG   1 1 
        7  6439 1 1 28 LYS C    C  -8.391   5.383   4.763 1.00 . A A . 28 LYS C    1 1 
        7  6440 1 1 28 LYS CA   C  -8.768   4.708   3.445 1.00 . A A . 28 LYS CA   1 1 
        7  6441 1 1 28 LYS CB   C -10.118   4.002   3.571 1.00 . A A . 28 LYS CB   1 1 
        7  6442 1 1 28 LYS CD   C -11.316   4.192   1.390 1.00 . A A . 28 LYS CD   1 1 
        7  6443 1 1 28 LYS CE   C -12.764   4.134   1.882 1.00 . A A . 28 LYS CE   1 1 
        7  6444 1 1 28 LYS CG   C -10.445   3.286   2.259 1.00 . A A . 28 LYS CG   1 1 
        7  6445 1 1 28 LYS H    H  -8.095   2.697   3.067 1.00 . A A . 28 LYS H    1 1 
        7  6446 1 1 28 LYS HA   H  -8.793   5.427   2.643 1.00 . A A . 28 LYS HA   1 1 
        7  6447 1 1 28 LYS HB2  H -10.072   3.280   4.374 1.00 . A A . 28 LYS HB2  1 1 
        7  6448 1 1 28 LYS HB3  H -10.887   4.729   3.783 1.00 . A A . 28 LYS HB3  1 1 
        7  6449 1 1 28 LYS HD2  H -10.953   5.207   1.453 1.00 . A A . 28 LYS HD2  1 1 
        7  6450 1 1 28 LYS HD3  H -11.272   3.856   0.365 1.00 . A A . 28 LYS HD3  1 1 
        7  6451 1 1 28 LYS HE2  H -13.398   3.690   1.127 1.00 . A A . 28 LYS HE2  1 1 
        7  6452 1 1 28 LYS HE3  H -12.827   3.577   2.803 1.00 . A A . 28 LYS HE3  1 1 
        7  6453 1 1 28 LYS HG2  H  -9.529   3.055   1.737 1.00 . A A . 28 LYS HG2  1 1 
        7  6454 1 1 28 LYS HG3  H -10.980   2.372   2.472 1.00 . A A . 28 LYS HG3  1 1 
        7  6455 1 1 28 LYS HZ1  H -12.559   6.175   1.527 1.00 . A A . 28 LYS HZ1  1 1 
        7  6456 1 1 28 LYS HZ2  H -13.005   5.790   3.121 1.00 . A A . 28 LYS HZ2  1 1 
        7  6457 1 1 28 LYS HZ3  H -14.148   5.690   1.867 1.00 . A A . 28 LYS HZ3  1 1 
        7  6458 1 1 28 LYS N    N  -7.791   3.626   3.149 1.00 . A A . 28 LYS N    1 1 
        7  6459 1 1 28 LYS NZ   N -13.147   5.554   2.117 1.00 . A A . 28 LYS NZ   1 1 
        7  6460 1 1 28 LYS O    O  -8.619   6.560   4.960 1.00 . A A . 28 LYS O    1 1 
        7  6461 1 1 29 GLY C    C  -6.481   6.420   6.709 1.00 . A A . 29 GLY C    1 1 
        7  6462 1 1 29 GLY CA   C  -7.405   5.235   6.971 1.00 . A A . 29 GLY CA   1 1 
        7  6463 1 1 29 GLY H    H  -7.627   3.696   5.481 1.00 . A A . 29 GLY H    1 1 
        7  6464 1 1 29 GLY HA2  H  -8.286   5.570   7.502 1.00 . A A . 29 GLY HA2  1 1 
        7  6465 1 1 29 GLY HA3  H  -6.885   4.496   7.560 1.00 . A A . 29 GLY HA3  1 1 
        7  6466 1 1 29 GLY N    N  -7.808   4.642   5.667 1.00 . A A . 29 GLY N    1 1 
        7  6467 1 1 29 GLY O    O  -6.512   7.414   7.407 1.00 . A A . 29 GLY O    1 1 
        7  6468 1 1 30 LEU C    C  -5.486   8.513   4.578 1.00 . A A . 30 LEU C    1 1 
        7  6469 1 1 30 LEU CA   C  -4.739   7.451   5.382 1.00 . A A . 30 LEU CA   1 1 
        7  6470 1 1 30 LEU CB   C  -3.618   6.828   4.548 1.00 . A A . 30 LEU CB   1 1 
        7  6471 1 1 30 LEU CD1  C  -2.169   4.794   4.603 1.00 . A A . 30 LEU CD1  1 1 
        7  6472 1 1 30 LEU CD2  C  -1.615   6.760   6.039 1.00 . A A . 30 LEU CD2  1 1 
        7  6473 1 1 30 LEU CG   C  -2.755   5.934   5.438 1.00 . A A . 30 LEU CG   1 1 
        7  6474 1 1 30 LEU H    H  -5.656   5.516   5.144 1.00 . A A . 30 LEU H    1 1 
        7  6475 1 1 30 LEU HA   H  -4.339   7.877   6.286 1.00 . A A . 30 LEU HA   1 1 
        7  6476 1 1 30 LEU HB2  H  -4.048   6.238   3.750 1.00 . A A . 30 LEU HB2  1 1 
        7  6477 1 1 30 LEU HB3  H  -3.005   7.611   4.126 1.00 . A A . 30 LEU HB3  1 1 
        7  6478 1 1 30 LEU HD11 H  -2.841   3.948   4.626 1.00 . A A . 30 LEU HD11 1 1 
        7  6479 1 1 30 LEU HD12 H  -1.211   4.505   5.009 1.00 . A A . 30 LEU HD12 1 1 
        7  6480 1 1 30 LEU HD13 H  -2.043   5.123   3.582 1.00 . A A . 30 LEU HD13 1 1 
        7  6481 1 1 30 LEU HD21 H  -1.737   7.797   5.761 1.00 . A A . 30 LEU HD21 1 1 
        7  6482 1 1 30 LEU HD22 H  -0.670   6.397   5.663 1.00 . A A . 30 LEU HD22 1 1 
        7  6483 1 1 30 LEU HD23 H  -1.634   6.671   7.114 1.00 . A A . 30 LEU HD23 1 1 
        7  6484 1 1 30 LEU HG   H  -3.361   5.523   6.231 1.00 . A A . 30 LEU HG   1 1 
        7  6485 1 1 30 LEU N    N  -5.660   6.324   5.699 1.00 . A A . 30 LEU N    1 1 
        7  6486 1 1 30 LEU O    O  -5.169   9.680   4.658 1.00 . A A . 30 LEU O    1 1 
        7  6487 1 1 31 LYS C    C  -7.458   8.423   1.551 1.00 . A A . 31 LYS C    1 1 
        7  6488 1 1 31 LYS CA   C  -7.340   8.995   2.970 1.00 . A A . 31 LYS CA   1 1 
        7  6489 1 1 31 LYS CB   C  -6.675  10.378   2.918 1.00 . A A . 31 LYS CB   1 1 
        7  6490 1 1 31 LYS CD   C  -7.722  12.626   2.630 1.00 . A A . 31 LYS CD   1 1 
        7  6491 1 1 31 LYS CE   C  -8.046  13.679   1.568 1.00 . A A . 31 LYS CE   1 1 
        7  6492 1 1 31 LYS CG   C  -7.444  11.282   1.952 1.00 . A A . 31 LYS CG   1 1 
        7  6493 1 1 31 LYS H    H  -6.684   7.124   3.823 1.00 . A A . 31 LYS H    1 1 
        7  6494 1 1 31 LYS HA   H  -8.319   9.081   3.412 1.00 . A A . 31 LYS HA   1 1 
        7  6495 1 1 31 LYS HB2  H  -6.689  10.820   3.903 1.00 . A A . 31 LYS HB2  1 1 
        7  6496 1 1 31 LYS HB3  H  -5.655  10.276   2.581 1.00 . A A . 31 LYS HB3  1 1 
        7  6497 1 1 31 LYS HD2  H  -8.561  12.523   3.302 1.00 . A A . 31 LYS HD2  1 1 
        7  6498 1 1 31 LYS HD3  H  -6.850  12.936   3.187 1.00 . A A . 31 LYS HD3  1 1 
        7  6499 1 1 31 LYS HE2  H  -7.401  13.557   0.708 1.00 . A A . 31 LYS HE2  1 1 
        7  6500 1 1 31 LYS HE3  H  -9.083  13.613   1.276 1.00 . A A . 31 LYS HE3  1 1 
        7  6501 1 1 31 LYS HG2  H  -6.855  11.441   1.060 1.00 . A A . 31 LYS HG2  1 1 
        7  6502 1 1 31 LYS HG3  H  -8.381  10.816   1.689 1.00 . A A . 31 LYS HG3  1 1 
        7  6503 1 1 31 LYS HZ1  H  -8.452  15.699   1.873 1.00 . A A . 31 LYS HZ1  1 1 
        7  6504 1 1 31 LYS HZ2  H  -6.811  15.289   2.034 1.00 . A A . 31 LYS HZ2  1 1 
        7  6505 1 1 31 LYS HZ3  H  -7.916  14.885   3.260 1.00 . A A . 31 LYS HZ3  1 1 
        7  6506 1 1 31 LYS N    N  -6.483   8.083   3.822 1.00 . A A . 31 LYS N    1 1 
        7  6507 1 1 31 LYS NZ   N  -7.787  14.987   2.234 1.00 . A A . 31 LYS NZ   1 1 
        7  6508 1 1 31 LYS O    O  -8.014   9.044   0.668 1.00 . A A . 31 LYS O    1 1 
        7  6509 1 1 32 ALA C    C  -8.392   5.970  -0.236 1.00 . A A . 32 ALA C    1 1 
        7  6510 1 1 32 ALA CA   C  -7.031   6.647  -0.043 1.00 . A A . 32 ALA CA   1 1 
        7  6511 1 1 32 ALA CB   C  -5.904   5.615  -0.096 1.00 . A A . 32 ALA CB   1 1 
        7  6512 1 1 32 ALA H    H  -6.496   6.752   2.040 1.00 . A A . 32 ALA H    1 1 
        7  6513 1 1 32 ALA HA   H  -6.875   7.403  -0.796 1.00 . A A . 32 ALA HA   1 1 
        7  6514 1 1 32 ALA HB1  H  -5.533   5.436   0.902 1.00 . A A . 32 ALA HB1  1 1 
        7  6515 1 1 32 ALA HB2  H  -5.102   5.989  -0.715 1.00 . A A . 32 ALA HB2  1 1 
        7  6516 1 1 32 ALA HB3  H  -6.279   4.692  -0.513 1.00 . A A . 32 ALA HB3  1 1 
        7  6517 1 1 32 ALA N    N  -6.941   7.244   1.320 1.00 . A A . 32 ALA N    1 1 
        7  6518 1 1 32 ALA O    O  -8.698   4.981   0.398 1.00 . A A . 32 ALA O    1 1 
        7  6519 1 1 33 ASP C    C -10.398   4.584  -2.136 1.00 . A A . 33 ASP C    1 1 
        7  6520 1 1 33 ASP CA   C -10.547   5.882  -1.341 1.00 . A A . 33 ASP CA   1 1 
        7  6521 1 1 33 ASP CB   C -11.327   6.922  -2.144 1.00 . A A . 33 ASP CB   1 1 
        7  6522 1 1 33 ASP CG   C -12.667   7.194  -1.459 1.00 . A A . 33 ASP CG   1 1 
        7  6523 1 1 33 ASP H    H  -8.942   7.295  -1.609 1.00 . A A . 33 ASP H    1 1 
        7  6524 1 1 33 ASP HA   H -11.041   5.693  -0.405 1.00 . A A . 33 ASP HA   1 1 
        7  6525 1 1 33 ASP HB2  H -10.756   7.837  -2.198 1.00 . A A . 33 ASP HB2  1 1 
        7  6526 1 1 33 ASP HB3  H -11.505   6.548  -3.142 1.00 . A A . 33 ASP HB3  1 1 
        7  6527 1 1 33 ASP N    N  -9.209   6.497  -1.107 1.00 . A A . 33 ASP N    1 1 
        7  6528 1 1 33 ASP O    O -10.730   3.514  -1.669 1.00 . A A . 33 ASP O    1 1 
        7  6529 1 1 33 ASP OD1  O -12.691   8.008  -0.550 1.00 . A A . 33 ASP OD1  1 1 
        7  6530 1 1 33 ASP OD2  O -13.647   6.584  -1.853 1.00 . A A . 33 ASP OD2  1 1 
        7  6531 1 1 34 SER C    C  -8.441   2.716  -3.749 1.00 . A A . 34 SER C    1 1 
        7  6532 1 1 34 SER CA   C  -9.718   3.450  -4.166 1.00 . A A . 34 SER CA   1 1 
        7  6533 1 1 34 SER CB   C  -9.598   3.961  -5.600 1.00 . A A . 34 SER CB   1 1 
        7  6534 1 1 34 SER H    H  -9.634   5.550  -3.687 1.00 . A A . 34 SER H    1 1 
        7  6535 1 1 34 SER HA   H -10.576   2.802  -4.074 1.00 . A A . 34 SER HA   1 1 
        7  6536 1 1 34 SER HB2  H -10.119   4.899  -5.696 1.00 . A A . 34 SER HB2  1 1 
        7  6537 1 1 34 SER HB3  H  -8.553   4.106  -5.844 1.00 . A A . 34 SER HB3  1 1 
        7  6538 1 1 34 SER HG   H -10.802   3.475  -7.050 1.00 . A A . 34 SER HG   1 1 
        7  6539 1 1 34 SER N    N  -9.897   4.675  -3.334 1.00 . A A . 34 SER N    1 1 
        7  6540 1 1 34 SER O    O  -7.399   2.875  -4.353 1.00 . A A . 34 SER O    1 1 
        7  6541 1 1 34 SER OG   O -10.177   3.012  -6.487 1.00 . A A . 34 SER OG   1 1 
        7  6542 1 1 35 GLY C    C  -7.544  -0.324  -2.304 1.00 . A A . 35 GLY C    1 1 
        7  6543 1 1 35 GLY CA   C  -7.293   1.185  -2.265 1.00 . A A . 35 GLY CA   1 1 
        7  6544 1 1 35 GLY H    H  -9.357   1.804  -2.238 1.00 . A A . 35 GLY H    1 1 
        7  6545 1 1 35 GLY HA2  H  -6.467   1.430  -2.917 1.00 . A A . 35 GLY HA2  1 1 
        7  6546 1 1 35 GLY HA3  H  -7.052   1.480  -1.255 1.00 . A A . 35 GLY HA3  1 1 
        7  6547 1 1 35 GLY N    N  -8.509   1.918  -2.718 1.00 . A A . 35 GLY N    1 1 
        7  6548 1 1 35 GLY O    O  -8.208  -0.875  -1.448 1.00 . A A . 35 GLY O    1 1 
        7  6549 1 1 36 TYR C    C  -5.848  -3.175  -3.475 1.00 . A A . 36 TYR C    1 1 
        7  6550 1 1 36 TYR CA   C  -7.206  -2.476  -3.369 1.00 . A A . 36 TYR CA   1 1 
        7  6551 1 1 36 TYR CB   C  -8.026  -2.698  -4.640 1.00 . A A . 36 TYR CB   1 1 
        7  6552 1 1 36 TYR CD1  C  -7.454  -0.735  -6.110 1.00 . A A . 36 TYR CD1  1 1 
        7  6553 1 1 36 TYR CD2  C  -6.476  -2.896  -6.615 1.00 . A A . 36 TYR CD2  1 1 
        7  6554 1 1 36 TYR CE1  C  -6.781  -0.175  -7.202 1.00 . A A . 36 TYR CE1  1 1 
        7  6555 1 1 36 TYR CE2  C  -5.803  -2.335  -7.707 1.00 . A A . 36 TYR CE2  1 1 
        7  6556 1 1 36 TYR CG   C  -7.301  -2.095  -5.818 1.00 . A A . 36 TYR CG   1 1 
        7  6557 1 1 36 TYR CZ   C  -5.955  -0.975  -8.001 1.00 . A A . 36 TYR CZ   1 1 
        7  6558 1 1 36 TYR H    H  -6.468  -0.538  -3.959 1.00 . A A . 36 TYR H    1 1 
        7  6559 1 1 36 TYR HA   H  -7.750  -2.833  -2.509 1.00 . A A . 36 TYR HA   1 1 
        7  6560 1 1 36 TYR HB2  H  -8.158  -3.758  -4.803 1.00 . A A . 36 TYR HB2  1 1 
        7  6561 1 1 36 TYR HB3  H  -8.992  -2.227  -4.533 1.00 . A A . 36 TYR HB3  1 1 
        7  6562 1 1 36 TYR HD1  H  -8.092  -0.118  -5.495 1.00 . A A . 36 TYR HD1  1 1 
        7  6563 1 1 36 TYR HD2  H  -6.359  -3.944  -6.388 1.00 . A A . 36 TYR HD2  1 1 
        7  6564 1 1 36 TYR HE1  H  -6.898   0.875  -7.428 1.00 . A A . 36 TYR HE1  1 1 
        7  6565 1 1 36 TYR HE2  H  -5.166  -2.952  -8.323 1.00 . A A . 36 TYR HE2  1 1 
        7  6566 1 1 36 TYR HH   H  -5.828   0.295  -9.419 1.00 . A A . 36 TYR HH   1 1 
        7  6567 1 1 36 TYR N    N  -7.009  -1.000  -3.283 1.00 . A A . 36 TYR N    1 1 
        7  6568 1 1 36 TYR O    O  -4.812  -2.544  -3.428 1.00 . A A . 36 TYR O    1 1 
        7  6569 1 1 36 TYR OH   O  -5.292  -0.423  -9.077 1.00 . A A . 36 TYR OH   1 1 
        7  6570 1 1 37 CYS C    C  -4.361  -5.755  -5.137 1.00 . A A . 37 CYS C    1 1 
        7  6571 1 1 37 CYS CA   C  -4.544  -5.201  -3.722 1.00 . A A . 37 CYS CA   1 1 
        7  6572 1 1 37 CYS CB   C  -4.648  -6.341  -2.707 1.00 . A A . 37 CYS CB   1 1 
        7  6573 1 1 37 CYS H    H  -6.687  -4.966  -3.651 1.00 . A A . 37 CYS H    1 1 
        7  6574 1 1 37 CYS HA   H  -3.727  -4.551  -3.462 1.00 . A A . 37 CYS HA   1 1 
        7  6575 1 1 37 CYS HB2  H  -5.548  -6.220  -2.122 1.00 . A A . 37 CYS HB2  1 1 
        7  6576 1 1 37 CYS HB3  H  -4.681  -7.286  -3.229 1.00 . A A . 37 CYS HB3  1 1 
        7  6577 1 1 37 CYS N    N  -5.841  -4.472  -3.616 1.00 . A A . 37 CYS N    1 1 
        7  6578 1 1 37 CYS O    O  -5.313  -6.123  -5.796 1.00 . A A . 37 CYS O    1 1 
        7  6579 1 1 37 CYS SG   S  -3.208  -6.305  -1.611 1.00 . A A . 37 CYS SG   1 1 
        7  6580 1 1 38 TRP C    C  -2.958  -7.889  -6.956 1.00 . A A . 38 TRP C    1 1 
        7  6581 1 1 38 TRP CA   C  -2.917  -6.360  -6.984 1.00 . A A . 38 TRP CA   1 1 
        7  6582 1 1 38 TRP CB   C  -1.528  -5.865  -7.386 1.00 . A A . 38 TRP CB   1 1 
        7  6583 1 1 38 TRP CD1  C  -0.717  -6.557  -9.676 1.00 . A A . 38 TRP CD1  1 1 
        7  6584 1 1 38 TRP CD2  C  -2.130  -4.810  -9.753 1.00 . A A . 38 TRP CD2  1 1 
        7  6585 1 1 38 TRP CE2  C  -1.758  -5.090 -11.089 1.00 . A A . 38 TRP CE2  1 1 
        7  6586 1 1 38 TRP CE3  C  -3.022  -3.746  -9.521 1.00 . A A . 38 TRP CE3  1 1 
        7  6587 1 1 38 TRP CG   C  -1.454  -5.755  -8.875 1.00 . A A . 38 TRP CG   1 1 
        7  6588 1 1 38 TRP CH2  C  -3.137  -3.288 -11.911 1.00 . A A . 38 TRP CH2  1 1 
        7  6589 1 1 38 TRP CZ2  C  -2.252  -4.342 -12.158 1.00 . A A . 38 TRP CZ2  1 1 
        7  6590 1 1 38 TRP CZ3  C  -3.522  -2.991 -10.595 1.00 . A A . 38 TRP CZ3  1 1 
        7  6591 1 1 38 TRP H    H  -2.383  -5.524  -5.067 1.00 . A A . 38 TRP H    1 1 
        7  6592 1 1 38 TRP HA   H  -3.659  -5.975  -7.666 1.00 . A A . 38 TRP HA   1 1 
        7  6593 1 1 38 TRP HB2  H  -1.348  -4.895  -6.945 1.00 . A A . 38 TRP HB2  1 1 
        7  6594 1 1 38 TRP HB3  H  -0.781  -6.564  -7.039 1.00 . A A . 38 TRP HB3  1 1 
        7  6595 1 1 38 TRP HD1  H  -0.090  -7.370  -9.344 1.00 . A A . 38 TRP HD1  1 1 
        7  6596 1 1 38 TRP HE1  H  -0.470  -6.579 -11.769 1.00 . A A . 38 TRP HE1  1 1 
        7  6597 1 1 38 TRP HE3  H  -3.325  -3.509  -8.512 1.00 . A A . 38 TRP HE3  1 1 
        7  6598 1 1 38 TRP HH2  H  -3.525  -2.704 -12.732 1.00 . A A . 38 TRP HH2  1 1 
        7  6599 1 1 38 TRP HZ2  H  -1.953  -4.574 -13.168 1.00 . A A . 38 TRP HZ2  1 1 
        7  6600 1 1 38 TRP HZ3  H  -4.206  -2.177 -10.407 1.00 . A A . 38 TRP HZ3  1 1 
        7  6601 1 1 38 TRP N    N  -3.145  -5.822  -5.612 1.00 . A A . 38 TRP N    1 1 
        7  6602 1 1 38 TRP NE1  N  -0.895  -6.163 -10.990 1.00 . A A . 38 TRP NE1  1 1 
        7  6603 1 1 38 TRP O    O  -2.915  -8.499  -5.906 1.00 . A A . 38 TRP O    1 1 
        7  6604 1 1 39 GLY C    C  -1.991 -10.541  -9.032 1.00 . A A . 39 GLY C    1 1 
        7  6605 1 1 39 GLY CA   C  -3.093 -10.002  -8.122 1.00 . A A . 39 GLY CA   1 1 
        7  6606 1 1 39 GLY H    H  -3.081  -8.006  -8.935 1.00 . A A . 39 GLY H    1 1 
        7  6607 1 1 39 GLY HA2  H  -2.947 -10.380  -7.120 1.00 . A A . 39 GLY HA2  1 1 
        7  6608 1 1 39 GLY HA3  H  -4.051 -10.323  -8.493 1.00 . A A . 39 GLY HA3  1 1 
        7  6609 1 1 39 GLY N    N  -3.044  -8.514  -8.097 1.00 . A A . 39 GLY N    1 1 
        7  6610 1 1 39 GLY O    O  -2.244 -11.286  -9.959 1.00 . A A . 39 GLY O    1 1 
        7  6611 1 1 40 TRP C    C   1.666 -10.509  -8.845 1.00 . A A . 40 TRP C    1 1 
        7  6612 1 1 40 TRP CA   C   0.353 -10.663  -9.614 1.00 . A A . 40 TRP CA   1 1 
        7  6613 1 1 40 TRP CB   C   0.331  -9.765 -10.854 1.00 . A A . 40 TRP CB   1 1 
        7  6614 1 1 40 TRP CD1  C   2.370  -8.719 -11.902 1.00 . A A . 40 TRP CD1  1 1 
        7  6615 1 1 40 TRP CD2  C   2.425 -10.967 -11.965 1.00 . A A . 40 TRP CD2  1 1 
        7  6616 1 1 40 TRP CE2  C   3.614 -10.514 -12.582 1.00 . A A . 40 TRP CE2  1 1 
        7  6617 1 1 40 TRP CE3  C   2.213 -12.353 -11.872 1.00 . A A . 40 TRP CE3  1 1 
        7  6618 1 1 40 TRP CG   C   1.653  -9.806 -11.543 1.00 . A A . 40 TRP CG   1 1 
        7  6619 1 1 40 TRP CH2  C   4.333 -12.780 -12.991 1.00 . A A . 40 TRP CH2  1 1 
        7  6620 1 1 40 TRP CZ2  C   4.559 -11.404 -13.091 1.00 . A A . 40 TRP CZ2  1 1 
        7  6621 1 1 40 TRP CZ3  C   3.162 -13.254 -12.383 1.00 . A A . 40 TRP CZ3  1 1 
        7  6622 1 1 40 TRP H    H  -0.593  -9.575  -8.018 1.00 . A A . 40 TRP H    1 1 
        7  6623 1 1 40 TRP HA   H   0.198 -11.689  -9.896 1.00 . A A . 40 TRP HA   1 1 
        7  6624 1 1 40 TRP HB2  H  -0.429 -10.110 -11.535 1.00 . A A . 40 TRP HB2  1 1 
        7  6625 1 1 40 TRP HB3  H   0.113  -8.751 -10.560 1.00 . A A . 40 TRP HB3  1 1 
        7  6626 1 1 40 TRP HD1  H   2.078  -7.693 -11.734 1.00 . A A . 40 TRP HD1  1 1 
        7  6627 1 1 40 TRP HE1  H   4.221  -8.546 -12.875 1.00 . A A . 40 TRP HE1  1 1 
        7  6628 1 1 40 TRP HE3  H   1.314 -12.729 -11.405 1.00 . A A . 40 TRP HE3  1 1 
        7  6629 1 1 40 TRP HH2  H   5.059 -13.476 -13.383 1.00 . A A . 40 TRP HH2  1 1 
        7  6630 1 1 40 TRP HZ2  H   5.459 -11.033 -13.559 1.00 . A A . 40 TRP HZ2  1 1 
        7  6631 1 1 40 TRP HZ3  H   2.988 -14.318 -12.308 1.00 . A A . 40 TRP HZ3  1 1 
        7  6632 1 1 40 TRP N    N  -0.771 -10.174  -8.772 1.00 . A A . 40 TRP N    1 1 
        7  6633 1 1 40 TRP NE1  N   3.531  -9.137 -12.520 1.00 . A A . 40 TRP NE1  1 1 
        7  6634 1 1 40 TRP O    O   2.274 -11.476  -8.430 1.00 . A A . 40 TRP O    1 1 
        7  6635 1 1 41 THR C    C   3.623  -7.553  -7.792 1.00 . A A . 41 THR C    1 1 
        7  6636 1 1 41 THR CA   C   3.360  -9.057  -7.901 1.00 . A A . 41 THR CA   1 1 
        7  6637 1 1 41 THR CB   C   4.453  -9.741  -8.733 1.00 . A A . 41 THR CB   1 1 
        7  6638 1 1 41 THR CG2  C   4.806  -8.873  -9.944 1.00 . A A . 41 THR CG2  1 1 
        7  6639 1 1 41 THR H    H   1.578  -8.539  -8.990 1.00 . A A . 41 THR H    1 1 
        7  6640 1 1 41 THR HA   H   3.309  -9.504  -6.920 1.00 . A A . 41 THR HA   1 1 
        7  6641 1 1 41 THR HB   H   4.098 -10.700  -9.075 1.00 . A A . 41 THR HB   1 1 
        7  6642 1 1 41 THR HG1  H   5.671  -9.187  -7.321 1.00 . A A . 41 THR HG1  1 1 
        7  6643 1 1 41 THR HG21 H   3.999  -8.183 -10.139 1.00 . A A . 41 THR HG21 1 1 
        7  6644 1 1 41 THR HG22 H   4.957  -9.504 -10.807 1.00 . A A . 41 THR HG22 1 1 
        7  6645 1 1 41 THR HG23 H   5.712  -8.321  -9.739 1.00 . A A . 41 THR HG23 1 1 
        7  6646 1 1 41 THR N    N   2.095  -9.297  -8.649 1.00 . A A . 41 THR N    1 1 
        7  6647 1 1 41 THR O    O   4.754  -7.110  -7.790 1.00 . A A . 41 THR O    1 1 
        7  6648 1 1 41 THR OG1  O   5.610  -9.927  -7.929 1.00 . A A . 41 THR OG1  1 1 
        7  6649 1 1 42 LEU C    C   2.331  -4.753  -6.257 1.00 . A A . 42 LEU C    1 1 
        7  6650 1 1 42 LEU CA   C   2.792  -5.283  -7.619 1.00 . A A . 42 LEU CA   1 1 
        7  6651 1 1 42 LEU CB   C   1.943  -4.690  -8.743 1.00 . A A . 42 LEU CB   1 1 
        7  6652 1 1 42 LEU CD1  C   1.833  -5.241 -11.180 1.00 . A A . 42 LEU CD1  1 1 
        7  6653 1 1 42 LEU CD2  C   3.224  -3.321 -10.391 1.00 . A A . 42 LEU CD2  1 1 
        7  6654 1 1 42 LEU CG   C   2.733  -4.730 -10.052 1.00 . A A . 42 LEU CG   1 1 
        7  6655 1 1 42 LEU H    H   1.676  -7.133  -7.726 1.00 . A A . 42 LEU H    1 1 
        7  6656 1 1 42 LEU HA   H   3.831  -5.041  -7.781 1.00 . A A . 42 LEU HA   1 1 
        7  6657 1 1 42 LEU HB2  H   1.036  -5.265  -8.850 1.00 . A A . 42 LEU HB2  1 1 
        7  6658 1 1 42 LEU HB3  H   1.695  -3.667  -8.505 1.00 . A A . 42 LEU HB3  1 1 
        7  6659 1 1 42 LEU HD11 H   1.127  -4.471 -11.455 1.00 . A A . 42 LEU HD11 1 1 
        7  6660 1 1 42 LEU HD12 H   1.299  -6.117 -10.845 1.00 . A A . 42 LEU HD12 1 1 
        7  6661 1 1 42 LEU HD13 H   2.440  -5.495 -12.036 1.00 . A A . 42 LEU HD13 1 1 
        7  6662 1 1 42 LEU HD21 H   3.636  -3.313 -11.390 1.00 . A A . 42 LEU HD21 1 1 
        7  6663 1 1 42 LEU HD22 H   3.987  -3.027  -9.686 1.00 . A A . 42 LEU HD22 1 1 
        7  6664 1 1 42 LEU HD23 H   2.398  -2.628 -10.337 1.00 . A A . 42 LEU HD23 1 1 
        7  6665 1 1 42 LEU HG   H   3.580  -5.392  -9.940 1.00 . A A . 42 LEU HG   1 1 
        7  6666 1 1 42 LEU N    N   2.586  -6.759  -7.714 1.00 . A A . 42 LEU N    1 1 
        7  6667 1 1 42 LEU O    O   2.061  -3.580  -6.099 1.00 . A A . 42 LEU O    1 1 
        7  6668 1 1 43 SER C    C   0.444  -4.472  -3.986 1.00 . A A . 43 SER C    1 1 
        7  6669 1 1 43 SER CA   C   1.824  -5.136  -3.920 1.00 . A A . 43 SER CA   1 1 
        7  6670 1 1 43 SER CB   C   2.887  -4.120  -3.504 1.00 . A A . 43 SER CB   1 1 
        7  6671 1 1 43 SER H    H   2.484  -6.544  -5.413 1.00 . A A . 43 SER H    1 1 
        7  6672 1 1 43 SER HA   H   1.813  -5.959  -3.224 1.00 . A A . 43 SER HA   1 1 
        7  6673 1 1 43 SER HB2  H   3.866  -4.515  -3.714 1.00 . A A . 43 SER HB2  1 1 
        7  6674 1 1 43 SER HB3  H   2.743  -3.203  -4.059 1.00 . A A . 43 SER HB3  1 1 
        7  6675 1 1 43 SER HG   H   3.626  -3.558  -1.795 1.00 . A A . 43 SER HG   1 1 
        7  6676 1 1 43 SER N    N   2.252  -5.602  -5.270 1.00 . A A . 43 SER N    1 1 
        7  6677 1 1 43 SER O    O  -0.254  -4.552  -4.979 1.00 . A A . 43 SER O    1 1 
        7  6678 1 1 43 SER OG   O   2.774  -3.867  -2.109 1.00 . A A . 43 SER OG   1 1 
        7  6679 1 1 44 CYS C    C  -1.259  -1.907  -3.812 1.00 . A A . 44 CYS C    1 1 
        7  6680 1 1 44 CYS CA   C  -1.284  -3.145  -2.911 1.00 . A A . 44 CYS CA   1 1 
        7  6681 1 1 44 CYS CB   C  -1.506  -2.746  -1.450 1.00 . A A . 44 CYS CB   1 1 
        7  6682 1 1 44 CYS H    H   0.627  -3.771  -2.136 1.00 . A A . 44 CYS H    1 1 
        7  6683 1 1 44 CYS HA   H  -2.054  -3.827  -3.229 1.00 . A A . 44 CYS HA   1 1 
        7  6684 1 1 44 CYS HB2  H  -1.293  -3.591  -0.811 1.00 . A A . 44 CYS HB2  1 1 
        7  6685 1 1 44 CYS HB3  H  -0.846  -1.929  -1.197 1.00 . A A . 44 CYS HB3  1 1 
        7  6686 1 1 44 CYS N    N   0.047  -3.818  -2.925 1.00 . A A . 44 CYS N    1 1 
        7  6687 1 1 44 CYS O    O  -0.221  -1.510  -4.302 1.00 . A A . 44 CYS O    1 1 
        7  6688 1 1 44 CYS SG   S  -3.225  -2.229  -1.213 1.00 . A A . 44 CYS SG   1 1 
        7  6689 1 1 45 TYR C    C  -3.553   0.851  -4.514 1.00 . A A . 45 TYR C    1 1 
        7  6690 1 1 45 TYR CA   C  -2.409  -0.085  -4.911 1.00 . A A . 45 TYR CA   1 1 
        7  6691 1 1 45 TYR CB   C  -2.625  -0.617  -6.330 1.00 . A A . 45 TYR CB   1 1 
        7  6692 1 1 45 TYR CD1  C  -2.208   1.813  -6.914 1.00 . A A . 45 TYR CD1  1 1 
        7  6693 1 1 45 TYR CD2  C  -2.846   0.275  -8.678 1.00 . A A . 45 TYR CD2  1 1 
        7  6694 1 1 45 TYR CE1  C  -2.149   2.856  -7.845 1.00 . A A . 45 TYR CE1  1 1 
        7  6695 1 1 45 TYR CE2  C  -2.786   1.320  -9.609 1.00 . A A . 45 TYR CE2  1 1 
        7  6696 1 1 45 TYR CG   C  -2.558   0.519  -7.330 1.00 . A A . 45 TYR CG   1 1 
        7  6697 1 1 45 TYR CZ   C  -2.437   2.609  -9.192 1.00 . A A . 45 TYR CZ   1 1 
        7  6698 1 1 45 TYR H    H  -3.219  -1.625  -3.640 1.00 . A A . 45 TYR H    1 1 
        7  6699 1 1 45 TYR HA   H  -1.467   0.433  -4.854 1.00 . A A . 45 TYR HA   1 1 
        7  6700 1 1 45 TYR HB2  H  -1.860  -1.343  -6.560 1.00 . A A . 45 TYR HB2  1 1 
        7  6701 1 1 45 TYR HB3  H  -3.595  -1.089  -6.389 1.00 . A A . 45 TYR HB3  1 1 
        7  6702 1 1 45 TYR HD1  H  -1.985   2.004  -5.875 1.00 . A A . 45 TYR HD1  1 1 
        7  6703 1 1 45 TYR HD2  H  -3.115  -0.719  -9.001 1.00 . A A . 45 TYR HD2  1 1 
        7  6704 1 1 45 TYR HE1  H  -1.880   3.852  -7.524 1.00 . A A . 45 TYR HE1  1 1 
        7  6705 1 1 45 TYR HE2  H  -3.009   1.130 -10.649 1.00 . A A . 45 TYR HE2  1 1 
        7  6706 1 1 45 TYR HH   H  -3.031   4.297  -9.863 1.00 . A A . 45 TYR HH   1 1 
        7  6707 1 1 45 TYR N    N  -2.388  -1.292  -4.039 1.00 . A A . 45 TYR N    1 1 
        7  6708 1 1 45 TYR O    O  -4.712   0.554  -4.721 1.00 . A A . 45 TYR O    1 1 
        7  6709 1 1 45 TYR OH   O  -2.377   3.639 -10.111 1.00 . A A . 45 TYR OH   1 1 
        7  6710 1 1 46 CYS C    C  -4.030   4.313  -4.188 1.00 . A A . 46 CYS C    1 1 
        7  6711 1 1 46 CYS CA   C  -4.300   2.947  -3.555 1.00 . A A . 46 CYS CA   1 1 
        7  6712 1 1 46 CYS CB   C  -4.215   3.040  -2.030 1.00 . A A . 46 CYS CB   1 1 
        7  6713 1 1 46 CYS H    H  -2.291   2.209  -3.803 1.00 . A A . 46 CYS H    1 1 
        7  6714 1 1 46 CYS HA   H  -5.269   2.577  -3.850 1.00 . A A . 46 CYS HA   1 1 
        7  6715 1 1 46 CYS HB2  H  -3.237   3.397  -1.744 1.00 . A A . 46 CYS HB2  1 1 
        7  6716 1 1 46 CYS HB3  H  -4.968   3.725  -1.670 1.00 . A A . 46 CYS HB3  1 1 
        7  6717 1 1 46 CYS N    N  -3.233   1.985  -3.954 1.00 . A A . 46 CYS N    1 1 
        7  6718 1 1 46 CYS O    O  -2.910   4.785  -4.218 1.00 . A A . 46 CYS O    1 1 
        7  6719 1 1 46 CYS SG   S  -4.496   1.405  -1.307 1.00 . A A . 46 CYS SG   1 1 
        7  6720 1 1 47 GLN C    C  -5.680   7.342  -4.583 1.00 . A A . 47 GLN C    1 1 
        7  6721 1 1 47 GLN CA   C  -4.846   6.290  -5.319 1.00 . A A . 47 GLN CA   1 1 
        7  6722 1 1 47 GLN CB   C  -5.336   6.134  -6.760 1.00 . A A . 47 GLN CB   1 1 
        7  6723 1 1 47 GLN CD   C  -4.920   4.321  -8.426 1.00 . A A . 47 GLN CD   1 1 
        7  6724 1 1 47 GLN CG   C  -4.266   5.424  -7.591 1.00 . A A . 47 GLN CG   1 1 
        7  6725 1 1 47 GLN H    H  -5.943   4.557  -4.658 1.00 . A A . 47 GLN H    1 1 
        7  6726 1 1 47 GLN HA   H  -3.799   6.557  -5.309 1.00 . A A . 47 GLN HA   1 1 
        7  6727 1 1 47 GLN HB2  H  -6.245   5.552  -6.769 1.00 . A A . 47 GLN HB2  1 1 
        7  6728 1 1 47 GLN HB3  H  -5.527   7.109  -7.182 1.00 . A A . 47 GLN HB3  1 1 
        7  6729 1 1 47 GLN HE21 H  -5.173   3.103  -6.879 1.00 . A A . 47 GLN HE21 1 1 
        7  6730 1 1 47 GLN HE22 H  -5.725   2.507  -8.369 1.00 . A A . 47 GLN HE22 1 1 
        7  6731 1 1 47 GLN HG2  H  -3.786   6.136  -8.246 1.00 . A A . 47 GLN HG2  1 1 
        7  6732 1 1 47 GLN HG3  H  -3.530   4.985  -6.934 1.00 . A A . 47 GLN HG3  1 1 
        7  6733 1 1 47 GLN N    N  -5.047   4.954  -4.693 1.00 . A A . 47 GLN N    1 1 
        7  6734 1 1 47 GLN NE2  N  -5.305   3.220  -7.843 1.00 . A A . 47 GLN NE2  1 1 
        7  6735 1 1 47 GLN O    O  -6.852   7.150  -4.325 1.00 . A A . 47 GLN O    1 1 
        7  6736 1 1 47 GLN OE1  O  -5.085   4.465  -9.622 1.00 . A A . 47 GLN OE1  1 1 
        7  6737 1 1 48 GLY C    C  -5.391   9.563  -2.061 1.00 . A A . 48 GLY C    1 1 
        7  6738 1 1 48 GLY CA   C  -5.851   9.511  -3.519 1.00 . A A . 48 GLY CA   1 1 
        7  6739 1 1 48 GLY H    H  -4.142   8.590  -4.455 1.00 . A A . 48 GLY H    1 1 
        7  6740 1 1 48 GLY HA2  H  -5.673  10.467  -3.990 1.00 . A A . 48 GLY HA2  1 1 
        7  6741 1 1 48 GLY HA3  H  -6.905   9.282  -3.552 1.00 . A A . 48 GLY HA3  1 1 
        7  6742 1 1 48 GLY N    N  -5.089   8.453  -4.240 1.00 . A A . 48 GLY N    1 1 
        7  6743 1 1 48 GLY O    O  -6.186   9.703  -1.153 1.00 . A A . 48 GLY O    1 1 
        7  6744 1 1 49 LEU C    C  -2.624  10.666  -0.269 1.00 . A A . 49 LEU C    1 1 
        7  6745 1 1 49 LEU CA   C  -3.593   9.490  -0.431 1.00 . A A . 49 LEU CA   1 1 
        7  6746 1 1 49 LEU CB   C  -2.866   8.149  -0.209 1.00 . A A . 49 LEU CB   1 1 
        7  6747 1 1 49 LEU CD1  C  -1.269   6.535  -1.256 1.00 . A A . 49 LEU CD1  1 1 
        7  6748 1 1 49 LEU CD2  C  -3.526   6.887  -2.266 1.00 . A A . 49 LEU CD2  1 1 
        7  6749 1 1 49 LEU CG   C  -2.364   7.567  -1.536 1.00 . A A . 49 LEU CG   1 1 
        7  6750 1 1 49 LEU H    H  -3.490   9.337  -2.581 1.00 . A A . 49 LEU H    1 1 
        7  6751 1 1 49 LEU HA   H  -4.411   9.583   0.266 1.00 . A A . 49 LEU HA   1 1 
        7  6752 1 1 49 LEU HB2  H  -2.023   8.306   0.445 1.00 . A A . 49 LEU HB2  1 1 
        7  6753 1 1 49 LEU HB3  H  -3.547   7.449   0.252 1.00 . A A . 49 LEU HB3  1 1 
        7  6754 1 1 49 LEU HD11 H  -1.054   6.517  -0.197 1.00 . A A . 49 LEU HD11 1 1 
        7  6755 1 1 49 LEU HD12 H  -0.375   6.801  -1.801 1.00 . A A . 49 LEU HD12 1 1 
        7  6756 1 1 49 LEU HD13 H  -1.606   5.559  -1.572 1.00 . A A . 49 LEU HD13 1 1 
        7  6757 1 1 49 LEU HD21 H  -3.489   5.822  -2.089 1.00 . A A . 49 LEU HD21 1 1 
        7  6758 1 1 49 LEU HD22 H  -3.448   7.079  -3.326 1.00 . A A . 49 LEU HD22 1 1 
        7  6759 1 1 49 LEU HD23 H  -4.462   7.281  -1.897 1.00 . A A . 49 LEU HD23 1 1 
        7  6760 1 1 49 LEU HG   H  -1.963   8.360  -2.150 1.00 . A A . 49 LEU HG   1 1 
        7  6761 1 1 49 LEU N    N  -4.112   9.450  -1.832 1.00 . A A . 49 LEU N    1 1 
        7  6762 1 1 49 LEU O    O  -2.284  11.320  -1.231 1.00 . A A . 49 LEU O    1 1 
        7  6763 1 1 50 PRO C    C   0.110  11.713   0.623 1.00 . A A . 50 PRO C    1 1 
        7  6764 1 1 50 PRO CA   C  -1.266  12.011   1.229 1.00 . A A . 50 PRO CA   1 1 
        7  6765 1 1 50 PRO CB   C  -1.202  12.052   2.755 1.00 . A A . 50 PRO CB   1 1 
        7  6766 1 1 50 PRO CD   C  -2.570  10.165   2.170 1.00 . A A . 50 PRO CD   1 1 
        7  6767 1 1 50 PRO CG   C  -1.584  10.674   3.188 1.00 . A A . 50 PRO CG   1 1 
        7  6768 1 1 50 PRO HA   H  -1.655  12.943   0.851 1.00 . A A . 50 PRO HA   1 1 
        7  6769 1 1 50 PRO HB2  H  -0.198  12.288   3.082 1.00 . A A . 50 PRO HB2  1 1 
        7  6770 1 1 50 PRO HB3  H  -1.906  12.770   3.144 1.00 . A A . 50 PRO HB3  1 1 
        7  6771 1 1 50 PRO HD2  H  -2.454   9.100   2.031 1.00 . A A . 50 PRO HD2  1 1 
        7  6772 1 1 50 PRO HD3  H  -3.579  10.405   2.464 1.00 . A A . 50 PRO HD3  1 1 
        7  6773 1 1 50 PRO HG2  H  -0.709  10.038   3.213 1.00 . A A . 50 PRO HG2  1 1 
        7  6774 1 1 50 PRO HG3  H  -2.050  10.706   4.161 1.00 . A A . 50 PRO HG3  1 1 
        7  6775 1 1 50 PRO N    N  -2.210  10.899   0.949 1.00 . A A . 50 PRO N    1 1 
        7  6776 1 1 50 PRO O    O   0.470  10.572   0.408 1.00 . A A . 50 PRO O    1 1 
        7  6777 1 1 51 ASP C    C   3.103  11.689   0.689 1.00 . A A . 51 ASP C    1 1 
        7  6778 1 1 51 ASP CA   C   2.224  12.511  -0.259 1.00 . A A . 51 ASP CA   1 1 
        7  6779 1 1 51 ASP CB   C   2.806  13.912  -0.451 1.00 . A A . 51 ASP CB   1 1 
        7  6780 1 1 51 ASP CG   C   4.176  13.810  -1.123 1.00 . A A . 51 ASP CG   1 1 
        7  6781 1 1 51 ASP H    H   0.562  13.643   0.518 1.00 . A A . 51 ASP H    1 1 
        7  6782 1 1 51 ASP HA   H   2.136  12.016  -1.213 1.00 . A A . 51 ASP HA   1 1 
        7  6783 1 1 51 ASP HB2  H   2.142  14.495  -1.073 1.00 . A A . 51 ASP HB2  1 1 
        7  6784 1 1 51 ASP HB3  H   2.914  14.392   0.511 1.00 . A A . 51 ASP HB3  1 1 
        7  6785 1 1 51 ASP N    N   0.876  12.732   0.340 1.00 . A A . 51 ASP N    1 1 
        7  6786 1 1 51 ASP O    O   4.082  11.094   0.280 1.00 . A A . 51 ASP O    1 1 
        7  6787 1 1 51 ASP OD1  O   4.211  13.555  -2.316 1.00 . A A . 51 ASP OD1  1 1 
        7  6788 1 1 51 ASP OD2  O   5.167  13.986  -0.434 1.00 . A A . 51 ASP OD2  1 1 
        7  6789 1 1 52 ASN C    C   3.087   9.419   2.975 1.00 . A A . 52 ASN C    1 1 
        7  6790 1 1 52 ASN CA   C   3.587  10.865   2.913 1.00 . A A . 52 ASN CA   1 1 
        7  6791 1 1 52 ASN CB   C   3.390  11.563   4.259 1.00 . A A . 52 ASN CB   1 1 
        7  6792 1 1 52 ASN CG   C   4.505  11.146   5.219 1.00 . A A . 52 ASN CG   1 1 
        7  6793 1 1 52 ASN H    H   1.974  12.136   2.258 1.00 . A A . 52 ASN H    1 1 
        7  6794 1 1 52 ASN HA   H   4.628  10.893   2.633 1.00 . A A . 52 ASN HA   1 1 
        7  6795 1 1 52 ASN HB2  H   3.417  12.633   4.116 1.00 . A A . 52 ASN HB2  1 1 
        7  6796 1 1 52 ASN HB3  H   2.435  11.278   4.675 1.00 . A A . 52 ASN HB3  1 1 
        7  6797 1 1 52 ASN HD21 H   5.946  11.381   3.872 1.00 . A A . 52 ASN HD21 1 1 
        7  6798 1 1 52 ASN HD22 H   6.462  10.864   5.404 1.00 . A A . 52 ASN HD22 1 1 
        7  6799 1 1 52 ASN N    N   2.766  11.650   1.947 1.00 . A A . 52 ASN N    1 1 
        7  6800 1 1 52 ASN ND2  N   5.741  11.129   4.796 1.00 . A A . 52 ASN ND2  1 1 
        7  6801 1 1 52 ASN O    O   3.464   8.658   3.845 1.00 . A A . 52 ASN O    1 1 
        7  6802 1 1 52 ASN OD1  O   4.251  10.833   6.365 1.00 . A A . 52 ASN OD1  1 1 
        7  6803 1 1 53 ALA C    C   2.854   6.646   1.797 1.00 . A A . 53 ALA C    1 1 
        7  6804 1 1 53 ALA CA   C   1.717   7.637   2.066 1.00 . A A . 53 ALA CA   1 1 
        7  6805 1 1 53 ALA CB   C   0.688   7.595   0.935 1.00 . A A . 53 ALA CB   1 1 
        7  6806 1 1 53 ALA H    H   1.949   9.664   1.367 1.00 . A A . 53 ALA H    1 1 
        7  6807 1 1 53 ALA HA   H   1.238   7.418   3.006 1.00 . A A . 53 ALA HA   1 1 
        7  6808 1 1 53 ALA HB1  H  -0.299   7.767   1.339 1.00 . A A . 53 ALA HB1  1 1 
        7  6809 1 1 53 ALA HB2  H   0.716   6.625   0.458 1.00 . A A . 53 ALA HB2  1 1 
        7  6810 1 1 53 ALA HB3  H   0.918   8.359   0.208 1.00 . A A . 53 ALA HB3  1 1 
        7  6811 1 1 53 ALA N    N   2.240   9.034   2.059 1.00 . A A . 53 ALA N    1 1 
        7  6812 1 1 53 ALA O    O   3.382   6.574   0.705 1.00 . A A . 53 ALA O    1 1 
        7  6813 1 1 54 ARG C    C   3.987   3.934   1.447 1.00 . A A . 54 ARG C    1 1 
        7  6814 1 1 54 ARG CA   C   4.337   4.897   2.584 1.00 . A A . 54 ARG CA   1 1 
        7  6815 1 1 54 ARG CB   C   4.443   4.145   3.911 1.00 . A A . 54 ARG CB   1 1 
        7  6816 1 1 54 ARG CD   C   6.490   3.299   5.070 1.00 . A A . 54 ARG CD   1 1 
        7  6817 1 1 54 ARG CG   C   5.731   4.553   4.630 1.00 . A A . 54 ARG CG   1 1 
        7  6818 1 1 54 ARG CZ   C   7.620   2.338   3.156 1.00 . A A . 54 ARG CZ   1 1 
        7  6819 1 1 54 ARG H    H   2.796   5.956   3.659 1.00 . A A . 54 ARG H    1 1 
        7  6820 1 1 54 ARG HA   H   5.265   5.406   2.374 1.00 . A A . 54 ARG HA   1 1 
        7  6821 1 1 54 ARG HB2  H   3.591   4.386   4.530 1.00 . A A . 54 ARG HB2  1 1 
        7  6822 1 1 54 ARG HB3  H   4.460   3.082   3.722 1.00 . A A . 54 ARG HB3  1 1 
        7  6823 1 1 54 ARG HD2  H   6.837   3.411   6.089 1.00 . A A . 54 ARG HD2  1 1 
        7  6824 1 1 54 ARG HD3  H   5.864   2.426   4.978 1.00 . A A . 54 ARG HD3  1 1 
        7  6825 1 1 54 ARG HE   H   8.422   3.787   4.253 1.00 . A A . 54 ARG HE   1 1 
        7  6826 1 1 54 ARG HG2  H   6.349   5.132   3.960 1.00 . A A . 54 ARG HG2  1 1 
        7  6827 1 1 54 ARG HG3  H   5.487   5.146   5.499 1.00 . A A . 54 ARG HG3  1 1 
        7  6828 1 1 54 ARG HH11 H   7.533   0.742   4.363 1.00 . A A . 54 ARG HH11 1 1 
        7  6829 1 1 54 ARG HH12 H   7.542   0.398   2.666 1.00 . A A . 54 ARG HH12 1 1 
        7  6830 1 1 54 ARG HH21 H   7.697   3.732   1.722 1.00 . A A . 54 ARG HH21 1 1 
        7  6831 1 1 54 ARG HH22 H   7.635   2.092   1.170 1.00 . A A . 54 ARG HH22 1 1 
        7  6832 1 1 54 ARG N    N   3.235   5.882   2.785 1.00 . A A . 54 ARG N    1 1 
        7  6833 1 1 54 ARG NE   N   7.644   3.202   4.134 1.00 . A A . 54 ARG NE   1 1 
        7  6834 1 1 54 ARG NH1  N   7.560   1.060   3.416 1.00 . A A . 54 ARG NH1  1 1 
        7  6835 1 1 54 ARG NH2  N   7.653   2.753   1.920 1.00 . A A . 54 ARG NH2  1 1 
        7  6836 1 1 54 ARG O    O   2.878   3.446   1.353 1.00 . A A . 54 ARG O    1 1 
        7  6837 1 1 55 ILE C    C   5.938   2.062  -1.030 1.00 . A A . 55 ILE C    1 1 
        7  6838 1 1 55 ILE CA   C   4.642   2.725  -0.551 1.00 . A A . 55 ILE CA   1 1 
        7  6839 1 1 55 ILE CB   C   4.033   3.597  -1.655 1.00 . A A . 55 ILE CB   1 1 
        7  6840 1 1 55 ILE CD1  C   6.261   4.666  -1.999 1.00 . A A . 55 ILE CD1  1 1 
        7  6841 1 1 55 ILE CG1  C   4.780   4.930  -1.737 1.00 . A A . 55 ILE CG1  1 1 
        7  6842 1 1 55 ILE CG2  C   2.559   3.865  -1.341 1.00 . A A . 55 ILE CG2  1 1 
        7  6843 1 1 55 ILE H    H   5.811   4.061   0.673 1.00 . A A . 55 ILE H    1 1 
        7  6844 1 1 55 ILE HA   H   3.934   1.973  -0.247 1.00 . A A . 55 ILE HA   1 1 
        7  6845 1 1 55 ILE HB   H   4.109   3.081  -2.602 1.00 . A A . 55 ILE HB   1 1 
        7  6846 1 1 55 ILE HD11 H   6.778   4.551  -1.058 1.00 . A A . 55 ILE HD11 1 1 
        7  6847 1 1 55 ILE HD12 H   6.683   5.497  -2.544 1.00 . A A . 55 ILE HD12 1 1 
        7  6848 1 1 55 ILE HD13 H   6.367   3.763  -2.581 1.00 . A A . 55 ILE HD13 1 1 
        7  6849 1 1 55 ILE HG12 H   4.370   5.524  -2.541 1.00 . A A . 55 ILE HG12 1 1 
        7  6850 1 1 55 ILE HG13 H   4.671   5.462  -0.804 1.00 . A A . 55 ILE HG13 1 1 
        7  6851 1 1 55 ILE HG21 H   2.093   4.351  -2.185 1.00 . A A . 55 ILE HG21 1 1 
        7  6852 1 1 55 ILE HG22 H   2.487   4.503  -0.474 1.00 . A A . 55 ILE HG22 1 1 
        7  6853 1 1 55 ILE HG23 H   2.058   2.929  -1.142 1.00 . A A . 55 ILE HG23 1 1 
        7  6854 1 1 55 ILE N    N   4.924   3.657   0.580 1.00 . A A . 55 ILE N    1 1 
        7  6855 1 1 55 ILE O    O   6.970   2.163  -0.397 1.00 . A A . 55 ILE O    1 1 
        7  6856 1 1 56 LYS C    C   8.292   1.665  -2.700 1.00 . A A . 56 LYS C    1 1 
        7  6857 1 1 56 LYS CA   C   7.108   0.695  -2.660 1.00 . A A . 56 LYS CA   1 1 
        7  6858 1 1 56 LYS CB   C   6.738   0.245  -4.074 1.00 . A A . 56 LYS CB   1 1 
        7  6859 1 1 56 LYS CD   C   5.254   1.049  -5.915 1.00 . A A . 56 LYS CD   1 1 
        7  6860 1 1 56 LYS CE   C   5.716   1.403  -7.330 1.00 . A A . 56 LYS CE   1 1 
        7  6861 1 1 56 LYS CG   C   6.328   1.461  -4.905 1.00 . A A . 56 LYS CG   1 1 
        7  6862 1 1 56 LYS H    H   5.041   1.302  -2.629 1.00 . A A . 56 LYS H    1 1 
        7  6863 1 1 56 LYS HA   H   7.347  -0.164  -2.054 1.00 . A A . 56 LYS HA   1 1 
        7  6864 1 1 56 LYS HB2  H   7.590  -0.236  -4.533 1.00 . A A . 56 LYS HB2  1 1 
        7  6865 1 1 56 LYS HB3  H   5.914  -0.450  -4.026 1.00 . A A . 56 LYS HB3  1 1 
        7  6866 1 1 56 LYS HD2  H   5.086  -0.017  -5.845 1.00 . A A . 56 LYS HD2  1 1 
        7  6867 1 1 56 LYS HD3  H   4.336   1.573  -5.697 1.00 . A A . 56 LYS HD3  1 1 
        7  6868 1 1 56 LYS HE2  H   4.897   1.821  -7.898 1.00 . A A . 56 LYS HE2  1 1 
        7  6869 1 1 56 LYS HE3  H   6.542   2.097  -7.293 1.00 . A A . 56 LYS HE3  1 1 
        7  6870 1 1 56 LYS HG2  H   5.935   2.227  -4.252 1.00 . A A . 56 LYS HG2  1 1 
        7  6871 1 1 56 LYS HG3  H   7.188   1.844  -5.434 1.00 . A A . 56 LYS HG3  1 1 
        7  6872 1 1 56 LYS HZ1  H   5.335  -0.407  -8.284 1.00 . A A . 56 LYS HZ1  1 1 
        7  6873 1 1 56 LYS HZ2  H   6.640  -0.458  -7.198 1.00 . A A . 56 LYS HZ2  1 1 
        7  6874 1 1 56 LYS HZ3  H   6.817   0.299  -8.709 1.00 . A A . 56 LYS HZ3  1 1 
        7  6875 1 1 56 LYS N    N   5.887   1.376  -2.140 1.00 . A A . 56 LYS N    1 1 
        7  6876 1 1 56 LYS NZ   N   6.161   0.112  -7.925 1.00 . A A . 56 LYS NZ   1 1 
        7  6877 1 1 56 LYS O    O   8.515   2.350  -3.679 1.00 . A A . 56 LYS O    1 1 
        7  6878 1 1 57 ARG C    C  11.520   1.838  -1.430 1.00 . A A . 57 ARG C    1 1 
        7  6879 1 1 57 ARG CA   C  10.232   2.640  -1.627 1.00 . A A . 57 ARG CA   1 1 
        7  6880 1 1 57 ARG CB   C   9.992   3.573  -0.441 1.00 . A A . 57 ARG CB   1 1 
        7  6881 1 1 57 ARG CD   C  11.021   5.548   0.699 1.00 . A A . 57 ARG CD   1 1 
        7  6882 1 1 57 ARG CG   C  10.766   4.876  -0.653 1.00 . A A . 57 ARG CG   1 1 
        7  6883 1 1 57 ARG CZ   C   9.665   7.554   0.723 1.00 . A A . 57 ARG CZ   1 1 
        7  6884 1 1 57 ARG H    H   8.865   1.157  -0.868 1.00 . A A . 57 ARG H    1 1 
        7  6885 1 1 57 ARG HA   H  10.280   3.209  -2.541 1.00 . A A . 57 ARG HA   1 1 
        7  6886 1 1 57 ARG HB2  H   8.937   3.789  -0.360 1.00 . A A . 57 ARG HB2  1 1 
        7  6887 1 1 57 ARG HB3  H  10.333   3.098   0.466 1.00 . A A . 57 ARG HB3  1 1 
        7  6888 1 1 57 ARG HD2  H  10.317   5.186   1.435 1.00 . A A . 57 ARG HD2  1 1 
        7  6889 1 1 57 ARG HD3  H  12.033   5.369   1.023 1.00 . A A . 57 ARG HD3  1 1 
        7  6890 1 1 57 ARG HE   H  11.541   7.542   0.075 1.00 . A A . 57 ARG HE   1 1 
        7  6891 1 1 57 ARG HG2  H  11.710   4.659  -1.131 1.00 . A A . 57 ARG HG2  1 1 
        7  6892 1 1 57 ARG HG3  H  10.189   5.540  -1.278 1.00 . A A . 57 ARG HG3  1 1 
        7  6893 1 1 57 ARG HH11 H   8.585   6.019   0.024 1.00 . A A . 57 ARG HH11 1 1 
        7  6894 1 1 57 ARG HH12 H   7.674   7.348   0.659 1.00 . A A . 57 ARG HH12 1 1 
        7  6895 1 1 57 ARG HH21 H  10.475   9.217   1.485 1.00 . A A . 57 ARG HH21 1 1 
        7  6896 1 1 57 ARG HH22 H   8.745   9.159   1.487 1.00 . A A . 57 ARG HH22 1 1 
        7  6897 1 1 57 ARG N    N   9.058   1.723  -1.646 1.00 . A A . 57 ARG N    1 1 
        7  6898 1 1 57 ARG NE   N  10.814   7.001   0.448 1.00 . A A . 57 ARG NE   1 1 
        7  6899 1 1 57 ARG NH1  N   8.555   6.925   0.447 1.00 . A A . 57 ARG NH1  1 1 
        7  6900 1 1 57 ARG NH2  N   9.625   8.736   1.275 1.00 . A A . 57 ARG NH2  1 1 
        7  6901 1 1 57 ARG O    O  12.611   2.370  -1.491 1.00 . A A . 57 ARG O    1 1 
        7  6902 1 1 58 SER C    C  12.663  -1.394  -2.051 1.00 . A A . 58 SER C    1 1 
        7  6903 1 1 58 SER CA   C  12.617  -0.281  -0.999 1.00 . A A . 58 SER CA   1 1 
        7  6904 1 1 58 SER CB   C  12.467  -0.869   0.402 1.00 . A A . 58 SER CB   1 1 
        7  6905 1 1 58 SER H    H  10.512   0.150  -1.154 1.00 . A A . 58 SER H    1 1 
        7  6906 1 1 58 SER HA   H  13.506   0.323  -1.051 1.00 . A A . 58 SER HA   1 1 
        7  6907 1 1 58 SER HB2  H  11.585  -1.486   0.444 1.00 . A A . 58 SER HB2  1 1 
        7  6908 1 1 58 SER HB3  H  13.337  -1.471   0.632 1.00 . A A . 58 SER HB3  1 1 
        7  6909 1 1 58 SER HG   H  11.416   0.271   1.578 1.00 . A A . 58 SER HG   1 1 
        7  6910 1 1 58 SER N    N  11.401   0.559  -1.197 1.00 . A A . 58 SER N    1 1 
        7  6911 1 1 58 SER O    O  11.807  -1.487  -2.907 1.00 . A A . 58 SER O    1 1 
        7  6912 1 1 58 SER OG   O  12.345   0.188   1.344 1.00 . A A . 58 SER OG   1 1 
        7  6913 1 1 59 GLY C    C  13.701  -4.688  -2.272 1.00 . A A . 59 GLY C    1 1 
        7  6914 1 1 59 GLY CA   C  13.757  -3.339  -2.991 1.00 . A A . 59 GLY CA   1 1 
        7  6915 1 1 59 GLY H    H  14.339  -2.143  -1.296 1.00 . A A . 59 GLY H    1 1 
        7  6916 1 1 59 GLY HA2  H  12.936  -3.267  -3.689 1.00 . A A . 59 GLY HA2  1 1 
        7  6917 1 1 59 GLY HA3  H  14.691  -3.258  -3.525 1.00 . A A . 59 GLY HA3  1 1 
        7  6918 1 1 59 GLY N    N  13.657  -2.237  -1.994 1.00 . A A . 59 GLY N    1 1 
        7  6919 1 1 59 GLY O    O  13.131  -5.641  -2.764 1.00 . A A . 59 GLY O    1 1 
        7  6920 1 1 60 ARG C    C  13.864  -5.837   1.092 1.00 . A A . 60 ARG C    1 1 
        7  6921 1 1 60 ARG CA   C  14.272  -6.070  -0.365 1.00 . A A . 60 ARG CA   1 1 
        7  6922 1 1 60 ARG CB   C  15.706  -6.600  -0.449 1.00 . A A . 60 ARG CB   1 1 
        7  6923 1 1 60 ARG CD   C  18.051  -5.881   0.036 1.00 . A A . 60 ARG CD   1 1 
        7  6924 1 1 60 ARG CG   C  16.601  -5.823   0.521 1.00 . A A . 60 ARG CG   1 1 
        7  6925 1 1 60 ARG CZ   C  19.005  -7.586   1.466 1.00 . A A . 60 ARG CZ   1 1 
        7  6926 1 1 60 ARG H    H  14.748  -4.000  -0.731 1.00 . A A . 60 ARG H    1 1 
        7  6927 1 1 60 ARG HA   H  13.595  -6.765  -0.838 1.00 . A A . 60 ARG HA   1 1 
        7  6928 1 1 60 ARG HB2  H  15.717  -7.648  -0.188 1.00 . A A . 60 ARG HB2  1 1 
        7  6929 1 1 60 ARG HB3  H  16.077  -6.474  -1.454 1.00 . A A . 60 ARG HB3  1 1 
        7  6930 1 1 60 ARG HD2  H  18.148  -6.600  -0.767 1.00 . A A . 60 ARG HD2  1 1 
        7  6931 1 1 60 ARG HD3  H  18.378  -4.906  -0.288 1.00 . A A . 60 ARG HD3  1 1 
        7  6932 1 1 60 ARG HE   H  19.228  -5.645   1.822 1.00 . A A . 60 ARG HE   1 1 
        7  6933 1 1 60 ARG HG2  H  16.275  -4.794   0.567 1.00 . A A . 60 ARG HG2  1 1 
        7  6934 1 1 60 ARG HG3  H  16.534  -6.265   1.504 1.00 . A A . 60 ARG HG3  1 1 
        7  6935 1 1 60 ARG HH11 H  17.353  -7.749   2.586 1.00 . A A . 60 ARG HH11 1 1 
        7  6936 1 1 60 ARG HH12 H  18.272  -9.204   2.391 1.00 . A A . 60 ARG HH12 1 1 
        7  6937 1 1 60 ARG HH21 H  20.695  -7.721   0.402 1.00 . A A . 60 ARG HH21 1 1 
        7  6938 1 1 60 ARG HH22 H  20.164  -9.187   1.154 1.00 . A A . 60 ARG HH22 1 1 
        7  6939 1 1 60 ARG N    N  14.292  -4.779  -1.112 1.00 . A A . 60 ARG N    1 1 
        7  6940 1 1 60 ARG NE   N  18.837  -6.315   1.224 1.00 . A A . 60 ARG NE   1 1 
        7  6941 1 1 60 ARG NH1  N  18.143  -8.230   2.205 1.00 . A A . 60 ARG NH1  1 1 
        7  6942 1 1 60 ARG NH2  N  20.035  -8.214   0.969 1.00 . A A . 60 ARG NH2  1 1 
        7  6943 1 1 60 ARG O    O  14.035  -4.762   1.633 1.00 . A A . 60 ARG O    1 1 
        7  6944 1 1 61 CYS C    C  13.990  -5.939   3.947 1.00 . A A . 61 CYS C    1 1 
        7  6945 1 1 61 CYS CA   C  12.912  -6.687   3.154 1.00 . A A . 61 CYS CA   1 1 
        7  6946 1 1 61 CYS CB   C  12.763  -8.118   3.671 1.00 . A A . 61 CYS CB   1 1 
        7  6947 1 1 61 CYS H    H  13.204  -7.699   1.276 1.00 . A A . 61 CYS H    1 1 
        7  6948 1 1 61 CYS HA   H  11.965  -6.169   3.220 1.00 . A A . 61 CYS HA   1 1 
        7  6949 1 1 61 CYS HB2  H  11.979  -8.619   3.124 1.00 . A A . 61 CYS HB2  1 1 
        7  6950 1 1 61 CYS HB3  H  13.694  -8.648   3.534 1.00 . A A . 61 CYS HB3  1 1 
        7  6951 1 1 61 CYS N    N  13.329  -6.840   1.732 1.00 . A A . 61 CYS N    1 1 
        7  6952 1 1 61 CYS O    O  15.095  -6.418   4.113 1.00 . A A . 61 CYS O    1 1 
        7  6953 1 1 61 CYS SG   S  12.345  -8.084   5.430 1.00 . A A . 61 CYS SG   1 1 
        7  6954 1 1 62 ARG C    C  14.573  -4.329   6.707 1.00 . A A . 62 ARG C    1 1 
        7  6955 1 1 62 ARG CA   C  14.683  -3.993   5.217 1.00 . A A . 62 ARG CA   1 1 
        7  6956 1 1 62 ARG CB   C  14.326  -2.526   4.972 1.00 . A A . 62 ARG CB   1 1 
        7  6957 1 1 62 ARG CD   C  16.217  -0.897   5.098 1.00 . A A . 62 ARG CD   1 1 
        7  6958 1 1 62 ARG CG   C  15.448  -1.851   4.181 1.00 . A A . 62 ARG CG   1 1 
        7  6959 1 1 62 ARG CZ   C  14.541   0.828   4.827 1.00 . A A . 62 ARG CZ   1 1 
        7  6960 1 1 62 ARG H    H  12.781  -4.403   4.292 1.00 . A A . 62 ARG H    1 1 
        7  6961 1 1 62 ARG HA   H  15.680  -4.194   4.857 1.00 . A A . 62 ARG HA   1 1 
        7  6962 1 1 62 ARG HB2  H  13.404  -2.470   4.411 1.00 . A A . 62 ARG HB2  1 1 
        7  6963 1 1 62 ARG HB3  H  14.203  -2.024   5.919 1.00 . A A . 62 ARG HB3  1 1 
        7  6964 1 1 62 ARG HD2  H  15.954  -1.079   6.132 1.00 . A A . 62 ARG HD2  1 1 
        7  6965 1 1 62 ARG HD3  H  17.280  -1.009   4.953 1.00 . A A . 62 ARG HD3  1 1 
        7  6966 1 1 62 ARG HE   H  16.437   1.090   4.300 1.00 . A A . 62 ARG HE   1 1 
        7  6967 1 1 62 ARG HG2  H  16.121  -2.605   3.798 1.00 . A A . 62 ARG HG2  1 1 
        7  6968 1 1 62 ARG HG3  H  15.025  -1.294   3.359 1.00 . A A . 62 ARG HG3  1 1 
        7  6969 1 1 62 ARG HH11 H  14.522   0.527   6.806 1.00 . A A . 62 ARG HH11 1 1 
        7  6970 1 1 62 ARG HH12 H  13.035   1.092   6.120 1.00 . A A . 62 ARG HH12 1 1 
        7  6971 1 1 62 ARG HH21 H  14.267   1.213   2.881 1.00 . A A . 62 ARG HH21 1 1 
        7  6972 1 1 62 ARG HH22 H  12.891   1.480   3.898 1.00 . A A . 62 ARG HH22 1 1 
        7  6973 1 1 62 ARG N    N  13.678  -4.770   4.437 1.00 . A A . 62 ARG N    1 1 
        7  6974 1 1 62 ARG NE   N  15.785   0.465   4.682 1.00 . A A . 62 ARG NE   1 1 
        7  6975 1 1 62 ARG NH1  N  13.990   0.815   6.009 1.00 . A A . 62 ARG NH1  1 1 
        7  6976 1 1 62 ARG NH2  N  13.845   1.203   3.787 1.00 . A A . 62 ARG NH2  1 1 
        7  6977 1 1 62 ARG O    O  14.530  -3.452   7.548 1.00 . A A . 62 ARG O    1 1 
        7  6978 1 1 63 ALA C    C  14.505  -7.501   8.619 1.00 . A A . 63 ALA C    1 1 
        7  6979 1 1 63 ALA CA   C  14.421  -5.978   8.477 1.00 . A A . 63 ALA CA   1 1 
        7  6980 1 1 63 ALA CB   C  13.048  -5.473   8.923 1.00 . A A . 63 ALA CB   1 1 
        7  6981 1 1 63 ALA H    H  14.564  -6.280   6.347 1.00 . A A . 63 ALA H    1 1 
        7  6982 1 1 63 ALA HA   H  15.196  -5.501   9.055 1.00 . A A . 63 ALA HA   1 1 
        7  6983 1 1 63 ALA HB1  H  12.740  -6.005   9.811 1.00 . A A . 63 ALA HB1  1 1 
        7  6984 1 1 63 ALA HB2  H  12.329  -5.641   8.135 1.00 . A A . 63 ALA HB2  1 1 
        7  6985 1 1 63 ALA HB3  H  13.107  -4.417   9.138 1.00 . A A . 63 ALA HB3  1 1 
        7  6986 1 1 63 ALA N    N  14.528  -5.589   7.040 1.00 . A A . 63 ALA N    1 1 
        8  6987 1 1  1 LYS C    C  -2.427  12.413  -4.666 1.00 . A A .  1 LYS C    1 1 
        8  6988 1 1  1 LYS CA   C  -3.409  13.286  -3.881 1.00 . A A .  1 LYS CA   1 1 
        8  6989 1 1  1 LYS CB   C  -4.095  14.291  -4.808 1.00 . A A .  1 LYS CB   1 1 
        8  6990 1 1  1 LYS CD   C  -5.831  14.306  -6.609 1.00 . A A .  1 LYS CD   1 1 
        8  6991 1 1  1 LYS CE   C  -6.884  13.288  -7.055 1.00 . A A .  1 LYS CE   1 1 
        8  6992 1 1  1 LYS CG   C  -4.607  13.570  -6.058 1.00 . A A .  1 LYS CG   1 1 
        8  6993 1 1  1 LYS H1   H  -1.808  13.625  -2.591 1.00 . A A .  1 LYS H1   1 1 
        8  6994 1 1  1 LYS H2   H  -3.280  14.283  -2.055 1.00 . A A .  1 LYS H2   1 1 
        8  6995 1 1  1 LYS H3   H  -2.421  15.031  -3.316 1.00 . A A .  1 LYS H3   1 1 
        8  6996 1 1  1 LYS HA   H  -4.147  12.675  -3.389 1.00 . A A .  1 LYS HA   1 1 
        8  6997 1 1  1 LYS HB2  H  -4.926  14.748  -4.290 1.00 . A A .  1 LYS HB2  1 1 
        8  6998 1 1  1 LYS HB3  H  -3.389  15.054  -5.099 1.00 . A A .  1 LYS HB3  1 1 
        8  6999 1 1  1 LYS HD2  H  -6.246  14.940  -5.838 1.00 . A A .  1 LYS HD2  1 1 
        8  7000 1 1  1 LYS HD3  H  -5.537  14.910  -7.454 1.00 . A A .  1 LYS HD3  1 1 
        8  7001 1 1  1 LYS HE2  H  -6.525  12.281  -6.889 1.00 . A A .  1 LYS HE2  1 1 
        8  7002 1 1  1 LYS HE3  H  -7.811  13.449  -6.529 1.00 . A A .  1 LYS HE3  1 1 
        8  7003 1 1  1 LYS HG2  H  -3.828  13.554  -6.808 1.00 . A A .  1 LYS HG2  1 1 
        8  7004 1 1  1 LYS HG3  H  -4.883  12.558  -5.804 1.00 . A A .  1 LYS HG3  1 1 
        8  7005 1 1  1 LYS HZ1  H  -6.224  13.234  -9.029 1.00 . A A .  1 LYS HZ1  1 1 
        8  7006 1 1  1 LYS HZ2  H  -7.226  14.559  -8.668 1.00 . A A .  1 LYS HZ2  1 1 
        8  7007 1 1  1 LYS HZ3  H  -7.896  13.008  -8.853 1.00 . A A .  1 LYS HZ3  1 1 
        8  7008 1 1  1 LYS N    N  -2.674  14.119  -2.885 1.00 . A A .  1 LYS N    1 1 
        8  7009 1 1  1 LYS NZ   N  -7.072  13.541  -8.512 1.00 . A A .  1 LYS NZ   1 1 
        8  7010 1 1  1 LYS O    O  -2.190  12.630  -5.838 1.00 . A A .  1 LYS O    1 1 
        8  7011 1 1  2 ILE C    C  -1.476   9.145  -4.921 1.00 . A A .  2 ILE C    1 1 
        8  7012 1 1  2 ILE CA   C  -0.890  10.544  -4.746 1.00 . A A .  2 ILE CA   1 1 
        8  7013 1 1  2 ILE CB   C   0.359  10.493  -3.862 1.00 . A A .  2 ILE CB   1 1 
        8  7014 1 1  2 ILE CD1  C   2.777   9.862  -3.790 1.00 . A A .  2 ILE CD1  1 1 
        8  7015 1 1  2 ILE CG1  C   1.529   9.925  -4.671 1.00 . A A .  2 ILE CG1  1 1 
        8  7016 1 1  2 ILE CG2  C   0.105   9.597  -2.647 1.00 . A A .  2 ILE CG2  1 1 
        8  7017 1 1  2 ILE H    H  -2.058  11.268  -3.086 1.00 . A A .  2 ILE H    1 1 
        8  7018 1 1  2 ILE HA   H  -0.640  10.966  -5.706 1.00 . A A .  2 ILE HA   1 1 
        8  7019 1 1  2 ILE HB   H   0.602  11.489  -3.530 1.00 . A A .  2 ILE HB   1 1 
        8  7020 1 1  2 ILE HD11 H   2.688  10.577  -2.987 1.00 . A A .  2 ILE HD11 1 1 
        8  7021 1 1  2 ILE HD12 H   3.649  10.093  -4.384 1.00 . A A .  2 ILE HD12 1 1 
        8  7022 1 1  2 ILE HD13 H   2.877   8.868  -3.377 1.00 . A A .  2 ILE HD13 1 1 
        8  7023 1 1  2 ILE HG12 H   1.278   8.931  -5.014 1.00 . A A .  2 ILE HG12 1 1 
        8  7024 1 1  2 ILE HG13 H   1.722  10.561  -5.520 1.00 . A A .  2 ILE HG13 1 1 
        8  7025 1 1  2 ILE HG21 H  -0.636  10.052  -2.010 1.00 . A A .  2 ILE HG21 1 1 
        8  7026 1 1  2 ILE HG22 H   1.024   9.470  -2.093 1.00 . A A .  2 ILE HG22 1 1 
        8  7027 1 1  2 ILE HG23 H  -0.249   8.631  -2.978 1.00 . A A .  2 ILE HG23 1 1 
        8  7028 1 1  2 ILE N    N  -1.854  11.428  -4.031 1.00 . A A .  2 ILE N    1 1 
        8  7029 1 1  2 ILE O    O  -2.359   8.727  -4.195 1.00 . A A .  2 ILE O    1 1 
        8  7030 1 1  3 ASP C    C  -0.303   6.088  -6.304 1.00 . A A .  3 ASP C    1 1 
        8  7031 1 1  3 ASP CA   C  -1.484   7.042  -6.128 1.00 . A A .  3 ASP CA   1 1 
        8  7032 1 1  3 ASP CB   C  -2.296   7.139  -7.421 1.00 . A A .  3 ASP CB   1 1 
        8  7033 1 1  3 ASP CG   C  -1.530   7.975  -8.450 1.00 . A A .  3 ASP CG   1 1 
        8  7034 1 1  3 ASP H    H  -0.266   8.789  -6.444 1.00 . A A .  3 ASP H    1 1 
        8  7035 1 1  3 ASP HA   H  -2.116   6.719  -5.316 1.00 . A A .  3 ASP HA   1 1 
        8  7036 1 1  3 ASP HB2  H  -2.462   6.147  -7.816 1.00 . A A .  3 ASP HB2  1 1 
        8  7037 1 1  3 ASP HB3  H  -3.247   7.608  -7.216 1.00 . A A .  3 ASP HB3  1 1 
        8  7038 1 1  3 ASP N    N  -0.981   8.422  -5.882 1.00 . A A .  3 ASP N    1 1 
        8  7039 1 1  3 ASP O    O   0.485   6.226  -7.218 1.00 . A A .  3 ASP O    1 1 
        8  7040 1 1  3 ASP OD1  O  -0.332   8.132  -8.282 1.00 . A A .  3 ASP OD1  1 1 
        8  7041 1 1  3 ASP OD2  O  -2.155   8.444  -9.387 1.00 . A A .  3 ASP OD2  1 1 
        8  7042 1 1  4 GLY C    C   0.631   2.853  -4.889 1.00 . A A .  4 GLY C    1 1 
        8  7043 1 1  4 GLY CA   C   0.977   4.177  -5.566 1.00 . A A .  4 GLY CA   1 1 
        8  7044 1 1  4 GLY H    H  -0.808   5.028  -4.700 1.00 . A A .  4 GLY H    1 1 
        8  7045 1 1  4 GLY HA2  H   1.181   4.006  -6.613 1.00 . A A .  4 GLY HA2  1 1 
        8  7046 1 1  4 GLY HA3  H   1.849   4.601  -5.094 1.00 . A A .  4 GLY HA3  1 1 
        8  7047 1 1  4 GLY N    N  -0.166   5.126  -5.436 1.00 . A A .  4 GLY N    1 1 
        8  7048 1 1  4 GLY O    O  -0.517   2.459  -4.822 1.00 . A A .  4 GLY O    1 1 
        8  7049 1 1  5 TYR C    C   1.875   0.878  -2.283 1.00 . A A .  5 TYR C    1 1 
        8  7050 1 1  5 TYR CA   C   1.345   0.858  -3.721 1.00 . A A .  5 TYR CA   1 1 
        8  7051 1 1  5 TYR CB   C   2.092  -0.184  -4.556 1.00 . A A .  5 TYR CB   1 1 
        8  7052 1 1  5 TYR CD1  C   0.758  -0.504  -6.673 1.00 . A A .  5 TYR CD1  1 1 
        8  7053 1 1  5 TYR CD2  C   2.731   0.904  -6.738 1.00 . A A .  5 TYR CD2  1 1 
        8  7054 1 1  5 TYR CE1  C   0.537  -0.260  -8.033 1.00 . A A .  5 TYR CE1  1 1 
        8  7055 1 1  5 TYR CE2  C   2.510   1.150  -8.099 1.00 . A A .  5 TYR CE2  1 1 
        8  7056 1 1  5 TYR CG   C   1.855   0.078  -6.025 1.00 . A A .  5 TYR CG   1 1 
        8  7057 1 1  5 TYR CZ   C   1.413   0.568  -8.746 1.00 . A A .  5 TYR CZ   1 1 
        8  7058 1 1  5 TYR H    H   2.536   2.496  -4.457 1.00 . A A .  5 TYR H    1 1 
        8  7059 1 1  5 TYR HA   H   0.289   0.649  -3.731 1.00 . A A .  5 TYR HA   1 1 
        8  7060 1 1  5 TYR HB2  H   3.149  -0.122  -4.346 1.00 . A A .  5 TYR HB2  1 1 
        8  7061 1 1  5 TYR HB3  H   1.733  -1.171  -4.305 1.00 . A A .  5 TYR HB3  1 1 
        8  7062 1 1  5 TYR HD1  H   0.083  -1.142  -6.122 1.00 . A A .  5 TYR HD1  1 1 
        8  7063 1 1  5 TYR HD2  H   3.576   1.353  -6.238 1.00 . A A .  5 TYR HD2  1 1 
        8  7064 1 1  5 TYR HE1  H  -0.309  -0.709  -8.532 1.00 . A A .  5 TYR HE1  1 1 
        8  7065 1 1  5 TYR HE2  H   3.186   1.787  -8.648 1.00 . A A .  5 TYR HE2  1 1 
        8  7066 1 1  5 TYR HH   H   0.425   1.376 -10.165 1.00 . A A .  5 TYR HH   1 1 
        8  7067 1 1  5 TYR N    N   1.617   2.161  -4.390 1.00 . A A .  5 TYR N    1 1 
        8  7068 1 1  5 TYR O    O   3.068   0.962  -2.063 1.00 . A A .  5 TYR O    1 1 
        8  7069 1 1  5 TYR OH   O   1.195   0.809 -10.088 1.00 . A A .  5 TYR OH   1 1 
        8  7070 1 1  6 PRO C    C   1.904  -0.543   0.503 1.00 . A A .  6 PRO C    1 1 
        8  7071 1 1  6 PRO CA   C   1.336   0.816   0.082 1.00 . A A .  6 PRO CA   1 1 
        8  7072 1 1  6 PRO CB   C   0.016   1.094   0.792 1.00 . A A .  6 PRO CB   1 1 
        8  7073 1 1  6 PRO CD   C  -0.485   0.704  -1.546 1.00 . A A .  6 PRO CD   1 1 
        8  7074 1 1  6 PRO CG   C  -1.045   0.616  -0.149 1.00 . A A .  6 PRO CG   1 1 
        8  7075 1 1  6 PRO HA   H   2.041   1.605   0.287 1.00 . A A .  6 PRO HA   1 1 
        8  7076 1 1  6 PRO HB2  H  -0.030   0.547   1.724 1.00 . A A .  6 PRO HB2  1 1 
        8  7077 1 1  6 PRO HB3  H  -0.099   2.152   0.970 1.00 . A A .  6 PRO HB3  1 1 
        8  7078 1 1  6 PRO HD2  H  -0.734  -0.187  -2.108 1.00 . A A .  6 PRO HD2  1 1 
        8  7079 1 1  6 PRO HD3  H  -0.855   1.585  -2.048 1.00 . A A .  6 PRO HD3  1 1 
        8  7080 1 1  6 PRO HG2  H  -1.305  -0.408   0.082 1.00 . A A .  6 PRO HG2  1 1 
        8  7081 1 1  6 PRO HG3  H  -1.917   1.245  -0.070 1.00 . A A .  6 PRO HG3  1 1 
        8  7082 1 1  6 PRO N    N   0.963   0.804  -1.351 1.00 . A A .  6 PRO N    1 1 
        8  7083 1 1  6 PRO O    O   1.475  -1.579   0.038 1.00 . A A .  6 PRO O    1 1 
        8  7084 1 1  7 VAL C    C   3.763  -1.762   3.344 1.00 . A A .  7 VAL C    1 1 
        8  7085 1 1  7 VAL CA   C   3.459  -1.832   1.846 1.00 . A A .  7 VAL CA   1 1 
        8  7086 1 1  7 VAL CB   C   4.749  -1.981   1.043 1.00 . A A .  7 VAL CB   1 1 
        8  7087 1 1  7 VAL CG1  C   4.420  -2.004  -0.451 1.00 . A A .  7 VAL CG1  1 1 
        8  7088 1 1  7 VAL CG2  C   5.673  -0.800   1.342 1.00 . A A .  7 VAL CG2  1 1 
        8  7089 1 1  7 VAL H    H   3.192   0.305   1.753 1.00 . A A .  7 VAL H    1 1 
        8  7090 1 1  7 VAL HA   H   2.793  -2.652   1.633 1.00 . A A .  7 VAL HA   1 1 
        8  7091 1 1  7 VAL HB   H   5.240  -2.904   1.319 1.00 . A A .  7 VAL HB   1 1 
        8  7092 1 1  7 VAL HG11 H   5.126  -2.636  -0.967 1.00 . A A .  7 VAL HG11 1 1 
        8  7093 1 1  7 VAL HG12 H   4.477  -1.001  -0.848 1.00 . A A .  7 VAL HG12 1 1 
        8  7094 1 1  7 VAL HG13 H   3.420  -2.389  -0.594 1.00 . A A .  7 VAL HG13 1 1 
        8  7095 1 1  7 VAL HG21 H   6.606  -0.929   0.815 1.00 . A A .  7 VAL HG21 1 1 
        8  7096 1 1  7 VAL HG22 H   5.863  -0.754   2.405 1.00 . A A .  7 VAL HG22 1 1 
        8  7097 1 1  7 VAL HG23 H   5.201   0.117   1.021 1.00 . A A .  7 VAL HG23 1 1 
        8  7098 1 1  7 VAL N    N   2.864  -0.543   1.388 1.00 . A A .  7 VAL N    1 1 
        8  7099 1 1  7 VAL O    O   3.385  -0.826   4.021 1.00 . A A .  7 VAL O    1 1 
        8  7100 1 1  8 ASP C    C   5.753  -1.601   5.632 1.00 . A A .  8 ASP C    1 1 
        8  7101 1 1  8 ASP CA   C   4.768  -2.730   5.323 1.00 . A A .  8 ASP CA   1 1 
        8  7102 1 1  8 ASP CB   C   5.413  -4.089   5.599 1.00 . A A .  8 ASP CB   1 1 
        8  7103 1 1  8 ASP CG   C   4.928  -4.618   6.950 1.00 . A A .  8 ASP CG   1 1 
        8  7104 1 1  8 ASP H    H   4.740  -3.491   3.305 1.00 . A A .  8 ASP H    1 1 
        8  7105 1 1  8 ASP HA   H   3.870  -2.620   5.910 1.00 . A A .  8 ASP HA   1 1 
        8  7106 1 1  8 ASP HB2  H   5.137  -4.783   4.819 1.00 . A A .  8 ASP HB2  1 1 
        8  7107 1 1  8 ASP HB3  H   6.486  -3.980   5.622 1.00 . A A .  8 ASP HB3  1 1 
        8  7108 1 1  8 ASP N    N   4.443  -2.745   3.868 1.00 . A A .  8 ASP N    1 1 
        8  7109 1 1  8 ASP O    O   6.110  -0.824   4.769 1.00 . A A .  8 ASP O    1 1 
        8  7110 1 1  8 ASP OD1  O   4.080  -3.976   7.546 1.00 . A A .  8 ASP OD1  1 1 
        8  7111 1 1  8 ASP OD2  O   5.414  -5.657   7.365 1.00 . A A .  8 ASP OD2  1 1 
        8  7112 1 1  9 TYR C    C   8.556  -0.798   6.700 1.00 . A A .  9 TYR C    1 1 
        8  7113 1 1  9 TYR CA   C   7.163  -0.432   7.214 1.00 . A A .  9 TYR CA   1 1 
        8  7114 1 1  9 TYR CB   C   7.148  -0.375   8.741 1.00 . A A .  9 TYR CB   1 1 
        8  7115 1 1  9 TYR CD1  C   5.606   1.618   8.743 1.00 . A A .  9 TYR CD1  1 1 
        8  7116 1 1  9 TYR CD2  C   7.650   1.725  10.043 1.00 . A A .  9 TYR CD2  1 1 
        8  7117 1 1  9 TYR CE1  C   5.277   2.914   9.155 1.00 . A A .  9 TYR CE1  1 1 
        8  7118 1 1  9 TYR CE2  C   7.320   3.021  10.455 1.00 . A A .  9 TYR CE2  1 1 
        8  7119 1 1  9 TYR CG   C   6.793   1.023   9.187 1.00 . A A .  9 TYR CG   1 1 
        8  7120 1 1  9 TYR CZ   C   6.133   3.616  10.011 1.00 . A A .  9 TYR CZ   1 1 
        8  7121 1 1  9 TYR H    H   5.900  -2.148   7.535 1.00 . A A .  9 TYR H    1 1 
        8  7122 1 1  9 TYR HA   H   6.845   0.514   6.804 1.00 . A A .  9 TYR HA   1 1 
        8  7123 1 1  9 TYR HB2  H   6.416  -1.071   9.121 1.00 . A A .  9 TYR HB2  1 1 
        8  7124 1 1  9 TYR HB3  H   8.125  -0.635   9.121 1.00 . A A .  9 TYR HB3  1 1 
        8  7125 1 1  9 TYR HD1  H   4.946   1.077   8.082 1.00 . A A .  9 TYR HD1  1 1 
        8  7126 1 1  9 TYR HD2  H   8.565   1.266  10.386 1.00 . A A .  9 TYR HD2  1 1 
        8  7127 1 1  9 TYR HE1  H   4.361   3.373   8.813 1.00 . A A .  9 TYR HE1  1 1 
        8  7128 1 1  9 TYR HE2  H   7.981   3.562  11.116 1.00 . A A .  9 TYR HE2  1 1 
        8  7129 1 1  9 TYR HH   H   6.546   5.470  10.200 1.00 . A A .  9 TYR HH   1 1 
        8  7130 1 1  9 TYR N    N   6.197  -1.508   6.855 1.00 . A A .  9 TYR N    1 1 
        8  7131 1 1  9 TYR O    O   9.462   0.013   6.695 1.00 . A A .  9 TYR O    1 1 
        8  7132 1 1  9 TYR OH   O   5.809   4.895  10.417 1.00 . A A .  9 TYR OH   1 1 
        8  7133 1 1 10 TRP C    C   9.901  -3.158   4.398 1.00 . A A . 10 TRP C    1 1 
        8  7134 1 1 10 TRP CA   C  10.063  -2.436   5.742 1.00 . A A . 10 TRP CA   1 1 
        8  7135 1 1 10 TRP CB   C  10.624  -3.397   6.791 1.00 . A A . 10 TRP CB   1 1 
        8  7136 1 1 10 TRP CD1  C  11.328  -2.088   8.842 1.00 . A A . 10 TRP CD1  1 1 
        8  7137 1 1 10 TRP CD2  C   9.273  -2.971   9.037 1.00 . A A . 10 TRP CD2  1 1 
        8  7138 1 1 10 TRP CE2  C   9.529  -2.275  10.240 1.00 . A A . 10 TRP CE2  1 1 
        8  7139 1 1 10 TRP CE3  C   8.043  -3.625   8.896 1.00 . A A . 10 TRP CE3  1 1 
        8  7140 1 1 10 TRP CG   C  10.426  -2.834   8.163 1.00 . A A . 10 TRP CG   1 1 
        8  7141 1 1 10 TRP CH2  C   7.367  -2.889  11.117 1.00 . A A . 10 TRP CH2  1 1 
        8  7142 1 1 10 TRP CZ2  C   8.591  -2.231  11.271 1.00 . A A . 10 TRP CZ2  1 1 
        8  7143 1 1 10 TRP CZ3  C   7.093  -3.586   9.931 1.00 . A A . 10 TRP CZ3  1 1 
        8  7144 1 1 10 TRP H    H   7.986  -2.653   6.271 1.00 . A A . 10 TRP H    1 1 
        8  7145 1 1 10 TRP HA   H  10.714  -1.583   5.635 1.00 . A A . 10 TRP HA   1 1 
        8  7146 1 1 10 TRP HB2  H  10.114  -4.346   6.717 1.00 . A A . 10 TRP HB2  1 1 
        8  7147 1 1 10 TRP HB3  H  11.675  -3.541   6.614 1.00 . A A . 10 TRP HB3  1 1 
        8  7148 1 1 10 TRP HD1  H  12.303  -1.800   8.481 1.00 . A A . 10 TRP HD1  1 1 
        8  7149 1 1 10 TRP HE1  H  11.245  -1.213  10.757 1.00 . A A . 10 TRP HE1  1 1 
        8  7150 1 1 10 TRP HE3  H   7.829  -4.164   7.987 1.00 . A A . 10 TRP HE3  1 1 
        8  7151 1 1 10 TRP HH2  H   6.634  -2.862  11.909 1.00 . A A . 10 TRP HH2  1 1 
        8  7152 1 1 10 TRP HZ2  H   8.808  -1.693  12.182 1.00 . A A . 10 TRP HZ2  1 1 
        8  7153 1 1 10 TRP HZ3  H   6.147  -4.093   9.811 1.00 . A A . 10 TRP HZ3  1 1 
        8  7154 1 1 10 TRP N    N   8.731  -2.016   6.262 1.00 . A A . 10 TRP N    1 1 
        8  7155 1 1 10 TRP NE1  N  10.795  -1.753  10.073 1.00 . A A . 10 TRP NE1  1 1 
        8  7156 1 1 10 TRP O    O  10.840  -3.715   3.869 1.00 . A A . 10 TRP O    1 1 
        8  7157 1 1 11 ASN C    C   8.833  -5.327   2.663 1.00 . A A . 11 ASN C    1 1 
        8  7158 1 1 11 ASN CA   C   8.507  -3.837   2.537 1.00 . A A . 11 ASN CA   1 1 
        8  7159 1 1 11 ASN CB   C   9.484  -3.160   1.584 1.00 . A A . 11 ASN CB   1 1 
        8  7160 1 1 11 ASN CG   C   9.374  -1.642   1.730 1.00 . A A . 11 ASN CG   1 1 
        8  7161 1 1 11 ASN H    H   7.974  -2.697   4.279 1.00 . A A . 11 ASN H    1 1 
        8  7162 1 1 11 ASN HA   H   7.495  -3.696   2.192 1.00 . A A . 11 ASN HA   1 1 
        8  7163 1 1 11 ASN HB2  H  10.488  -3.473   1.826 1.00 . A A . 11 ASN HB2  1 1 
        8  7164 1 1 11 ASN HB3  H   9.253  -3.441   0.567 1.00 . A A . 11 ASN HB3  1 1 
        8  7165 1 1 11 ASN HD21 H  11.282  -1.320   1.289 1.00 . A A . 11 ASN HD21 1 1 
        8  7166 1 1 11 ASN HD22 H  10.370   0.072   1.624 1.00 . A A . 11 ASN HD22 1 1 
        8  7167 1 1 11 ASN N    N   8.718  -3.151   3.842 1.00 . A A . 11 ASN N    1 1 
        8  7168 1 1 11 ASN ND2  N  10.429  -0.901   1.530 1.00 . A A . 11 ASN ND2  1 1 
        8  7169 1 1 11 ASN O    O   9.312  -5.946   1.735 1.00 . A A . 11 ASN O    1 1 
        8  7170 1 1 11 ASN OD1  O   8.316  -1.125   2.031 1.00 . A A . 11 ASN OD1  1 1 
        8  7171 1 1 12 CYS C    C   7.635  -8.202   3.788 1.00 . A A . 12 CYS C    1 1 
        8  7172 1 1 12 CYS CA   C   8.893  -7.354   3.984 1.00 . A A . 12 CYS CA   1 1 
        8  7173 1 1 12 CYS CB   C   9.406  -7.478   5.418 1.00 . A A . 12 CYS CB   1 1 
        8  7174 1 1 12 CYS H    H   8.204  -5.388   4.545 1.00 . A A . 12 CYS H    1 1 
        8  7175 1 1 12 CYS HA   H   9.659  -7.661   3.295 1.00 . A A . 12 CYS HA   1 1 
        8  7176 1 1 12 CYS HB2  H  10.024  -6.626   5.655 1.00 . A A . 12 CYS HB2  1 1 
        8  7177 1 1 12 CYS HB3  H   8.569  -7.516   6.099 1.00 . A A . 12 CYS HB3  1 1 
        8  7178 1 1 12 CYS N    N   8.585  -5.905   3.805 1.00 . A A . 12 CYS N    1 1 
        8  7179 1 1 12 CYS O    O   7.529  -8.961   2.845 1.00 . A A . 12 CYS O    1 1 
        8  7180 1 1 12 CYS SG   S  10.383  -8.994   5.577 1.00 . A A . 12 CYS SG   1 1 
        8  7181 1 1 13 LYS C    C   4.200  -8.006   4.691 1.00 . A A . 13 LYS C    1 1 
        8  7182 1 1 13 LYS CA   C   5.439  -8.894   4.535 1.00 . A A . 13 LYS CA   1 1 
        8  7183 1 1 13 LYS CB   C   5.508  -9.918   5.669 1.00 . A A . 13 LYS CB   1 1 
        8  7184 1 1 13 LYS CD   C   6.357 -11.544   3.971 1.00 . A A . 13 LYS CD   1 1 
        8  7185 1 1 13 LYS CE   C   7.247 -12.775   3.782 1.00 . A A . 13 LYS CE   1 1 
        8  7186 1 1 13 LYS CG   C   6.594 -10.951   5.361 1.00 . A A . 13 LYS CG   1 1 
        8  7187 1 1 13 LYS H    H   6.795  -7.468   5.425 1.00 . A A . 13 LYS H    1 1 
        8  7188 1 1 13 LYS HA   H   5.421  -9.400   3.584 1.00 . A A . 13 LYS HA   1 1 
        8  7189 1 1 13 LYS HB2  H   5.743  -9.413   6.596 1.00 . A A . 13 LYS HB2  1 1 
        8  7190 1 1 13 LYS HB3  H   4.555 -10.417   5.762 1.00 . A A . 13 LYS HB3  1 1 
        8  7191 1 1 13 LYS HD2  H   5.319 -11.830   3.874 1.00 . A A . 13 LYS HD2  1 1 
        8  7192 1 1 13 LYS HD3  H   6.599 -10.809   3.219 1.00 . A A . 13 LYS HD3  1 1 
        8  7193 1 1 13 LYS HE2  H   8.207 -12.618   4.255 1.00 . A A . 13 LYS HE2  1 1 
        8  7194 1 1 13 LYS HE3  H   6.766 -13.652   4.185 1.00 . A A . 13 LYS HE3  1 1 
        8  7195 1 1 13 LYS HG2  H   7.563 -10.473   5.389 1.00 . A A . 13 LYS HG2  1 1 
        8  7196 1 1 13 LYS HG3  H   6.559 -11.740   6.097 1.00 . A A . 13 LYS HG3  1 1 
        8  7197 1 1 13 LYS HZ1  H   6.546 -13.331   1.903 1.00 . A A . 13 LYS HZ1  1 1 
        8  7198 1 1 13 LYS HZ2  H   8.222 -13.525   2.104 1.00 . A A . 13 LYS HZ2  1 1 
        8  7199 1 1 13 LYS HZ3  H   7.563 -11.974   1.888 1.00 . A A . 13 LYS HZ3  1 1 
        8  7200 1 1 13 LYS N    N   6.686  -8.084   4.671 1.00 . A A . 13 LYS N    1 1 
        8  7201 1 1 13 LYS NZ   N   7.407 -12.911   2.308 1.00 . A A . 13 LYS NZ   1 1 
        8  7202 1 1 13 LYS O    O   3.646  -7.883   5.766 1.00 . A A . 13 LYS O    1 1 
        8  7203 1 1 14 ARG C    C   2.252  -5.871   2.345 1.00 . A A . 14 ARG C    1 1 
        8  7204 1 1 14 ARG CA   C   2.551  -6.521   3.703 1.00 . A A . 14 ARG CA   1 1 
        8  7205 1 1 14 ARG CB   C   2.898  -5.446   4.734 1.00 . A A . 14 ARG CB   1 1 
        8  7206 1 1 14 ARG CD   C   1.554  -5.695   6.829 1.00 . A A . 14 ARG CD   1 1 
        8  7207 1 1 14 ARG CG   C   1.625  -5.010   5.462 1.00 . A A . 14 ARG CG   1 1 
        8  7208 1 1 14 ARG CZ   C   1.059  -7.975   7.473 1.00 . A A . 14 ARG CZ   1 1 
        8  7209 1 1 14 ARG H    H   4.217  -7.524   2.769 1.00 . A A . 14 ARG H    1 1 
        8  7210 1 1 14 ARG HA   H   1.698  -7.088   4.042 1.00 . A A . 14 ARG HA   1 1 
        8  7211 1 1 14 ARG HB2  H   3.606  -5.840   5.447 1.00 . A A . 14 ARG HB2  1 1 
        8  7212 1 1 14 ARG HB3  H   3.330  -4.595   4.232 1.00 . A A . 14 ARG HB3  1 1 
        8  7213 1 1 14 ARG HD2  H   2.542  -5.767   7.264 1.00 . A A . 14 ARG HD2  1 1 
        8  7214 1 1 14 ARG HD3  H   0.891  -5.156   7.487 1.00 . A A . 14 ARG HD3  1 1 
        8  7215 1 1 14 ARG HE   H   0.605  -7.250   5.681 1.00 . A A . 14 ARG HE   1 1 
        8  7216 1 1 14 ARG HG2  H   1.637  -3.938   5.597 1.00 . A A . 14 ARG HG2  1 1 
        8  7217 1 1 14 ARG HG3  H   0.763  -5.290   4.877 1.00 . A A . 14 ARG HG3  1 1 
        8  7218 1 1 14 ARG HH11 H  -0.025  -6.934   8.796 1.00 . A A . 14 ARG HH11 1 1 
        8  7219 1 1 14 ARG HH12 H   0.509  -8.494   9.327 1.00 . A A . 14 ARG HH12 1 1 
        8  7220 1 1 14 ARG HH21 H   2.153  -9.233   6.365 1.00 . A A . 14 ARG HH21 1 1 
        8  7221 1 1 14 ARG HH22 H   1.742  -9.796   7.951 1.00 . A A . 14 ARG HH22 1 1 
        8  7222 1 1 14 ARG N    N   3.759  -7.398   3.623 1.00 . A A . 14 ARG N    1 1 
        8  7223 1 1 14 ARG NE   N   1.006  -7.052   6.553 1.00 . A A . 14 ARG NE   1 1 
        8  7224 1 1 14 ARG NH1  N   0.468  -7.786   8.622 1.00 . A A . 14 ARG NH1  1 1 
        8  7225 1 1 14 ARG NH2  N   1.701  -9.088   7.245 1.00 . A A . 14 ARG NH2  1 1 
        8  7226 1 1 14 ARG O    O   1.136  -5.466   2.087 1.00 . A A . 14 ARG O    1 1 
        8  7227 1 1 15 ILE C    C   1.604  -5.352  -0.357 1.00 . A A . 15 ILE C    1 1 
        8  7228 1 1 15 ILE CA   C   3.036  -5.130   0.145 1.00 . A A . 15 ILE CA   1 1 
        8  7229 1 1 15 ILE CB   C   4.051  -5.823  -0.771 1.00 . A A . 15 ILE CB   1 1 
        8  7230 1 1 15 ILE CD1  C   5.569  -5.222  -2.661 1.00 . A A . 15 ILE CD1  1 1 
        8  7231 1 1 15 ILE CG1  C   4.160  -5.057  -2.088 1.00 . A A . 15 ILE CG1  1 1 
        8  7232 1 1 15 ILE CG2  C   3.599  -7.255  -1.057 1.00 . A A . 15 ILE CG2  1 1 
        8  7233 1 1 15 ILE H    H   4.132  -6.084   1.732 1.00 . A A . 15 ILE H    1 1 
        8  7234 1 1 15 ILE HA   H   3.251  -4.078   0.192 1.00 . A A . 15 ILE HA   1 1 
        8  7235 1 1 15 ILE HB   H   5.016  -5.843  -0.283 1.00 . A A . 15 ILE HB   1 1 
        8  7236 1 1 15 ILE HD11 H   5.553  -5.960  -3.450 1.00 . A A . 15 ILE HD11 1 1 
        8  7237 1 1 15 ILE HD12 H   6.240  -5.547  -1.878 1.00 . A A . 15 ILE HD12 1 1 
        8  7238 1 1 15 ILE HD13 H   5.910  -4.278  -3.058 1.00 . A A . 15 ILE HD13 1 1 
        8  7239 1 1 15 ILE HG12 H   3.440  -5.449  -2.789 1.00 . A A . 15 ILE HG12 1 1 
        8  7240 1 1 15 ILE HG13 H   3.965  -4.009  -1.915 1.00 . A A . 15 ILE HG13 1 1 
        8  7241 1 1 15 ILE HG21 H   2.675  -7.236  -1.615 1.00 . A A . 15 ILE HG21 1 1 
        8  7242 1 1 15 ILE HG22 H   3.447  -7.779  -0.126 1.00 . A A . 15 ILE HG22 1 1 
        8  7243 1 1 15 ILE HG23 H   4.358  -7.763  -1.636 1.00 . A A . 15 ILE HG23 1 1 
        8  7244 1 1 15 ILE N    N   3.243  -5.760   1.489 1.00 . A A . 15 ILE N    1 1 
        8  7245 1 1 15 ILE O    O   0.955  -4.442  -0.831 1.00 . A A . 15 ILE O    1 1 
        8  7246 1 1 16 CYS C    C  -0.822  -8.090   0.004 1.00 . A A . 16 CYS C    1 1 
        8  7247 1 1 16 CYS CA   C  -0.294  -6.829  -0.686 1.00 . A A . 16 CYS CA   1 1 
        8  7248 1 1 16 CYS CB   C  -0.197  -7.043  -2.196 1.00 . A A . 16 CYS CB   1 1 
        8  7249 1 1 16 CYS H    H   1.640  -7.259   0.160 1.00 . A A . 16 CYS H    1 1 
        8  7250 1 1 16 CYS HA   H  -0.932  -5.987  -0.473 1.00 . A A . 16 CYS HA   1 1 
        8  7251 1 1 16 CYS HB2  H   0.140  -6.133  -2.666 1.00 . A A . 16 CYS HB2  1 1 
        8  7252 1 1 16 CYS HB3  H   0.502  -7.839  -2.405 1.00 . A A . 16 CYS HB3  1 1 
        8  7253 1 1 16 CYS N    N   1.102  -6.548  -0.236 1.00 . A A . 16 CYS N    1 1 
        8  7254 1 1 16 CYS O    O  -0.065  -8.949   0.408 1.00 . A A . 16 CYS O    1 1 
        8  7255 1 1 16 CYS SG   S  -1.828  -7.484  -2.845 1.00 . A A . 16 CYS SG   1 1 
        8  7256 1 1 17 TRP C    C  -3.518 -10.233  -0.170 1.00 . A A . 17 TRP C    1 1 
        8  7257 1 1 17 TRP CA   C  -2.682  -9.412   0.817 1.00 . A A . 17 TRP CA   1 1 
        8  7258 1 1 17 TRP CB   C  -3.561  -8.864   1.943 1.00 . A A . 17 TRP CB   1 1 
        8  7259 1 1 17 TRP CD1  C  -2.573 -10.685   3.391 1.00 . A A . 17 TRP CD1  1 1 
        8  7260 1 1 17 TRP CD2  C  -3.183  -8.876   4.580 1.00 . A A . 17 TRP CD2  1 1 
        8  7261 1 1 17 TRP CE2  C  -2.652  -9.808   5.501 1.00 . A A . 17 TRP CE2  1 1 
        8  7262 1 1 17 TRP CE3  C  -3.645  -7.642   5.076 1.00 . A A . 17 TRP CE3  1 1 
        8  7263 1 1 17 TRP CG   C  -3.122  -9.457   3.244 1.00 . A A . 17 TRP CG   1 1 
        8  7264 1 1 17 TRP CH2  C  -3.042  -8.298   7.343 1.00 . A A . 17 TRP CH2  1 1 
        8  7265 1 1 17 TRP CZ2  C  -2.579  -9.527   6.866 1.00 . A A . 17 TRP CZ2  1 1 
        8  7266 1 1 17 TRP CZ3  C  -3.573  -7.357   6.450 1.00 . A A . 17 TRP CZ3  1 1 
        8  7267 1 1 17 TRP H    H  -2.710  -7.500  -0.182 1.00 . A A . 17 TRP H    1 1 
        8  7268 1 1 17 TRP HA   H  -1.891 -10.015   1.231 1.00 . A A . 17 TRP HA   1 1 
        8  7269 1 1 17 TRP HB2  H  -3.465  -7.789   1.986 1.00 . A A . 17 TRP HB2  1 1 
        8  7270 1 1 17 TRP HB3  H  -4.591  -9.128   1.758 1.00 . A A . 17 TRP HB3  1 1 
        8  7271 1 1 17 TRP HD1  H  -2.383 -11.387   2.592 1.00 . A A . 17 TRP HD1  1 1 
        8  7272 1 1 17 TRP HE1  H  -1.891 -11.705   5.101 1.00 . A A . 17 TRP HE1  1 1 
        8  7273 1 1 17 TRP HE3  H  -4.056  -6.909   4.397 1.00 . A A . 17 TRP HE3  1 1 
        8  7274 1 1 17 TRP HH2  H  -2.990  -8.073   8.398 1.00 . A A . 17 TRP HH2  1 1 
        8  7275 1 1 17 TRP HZ2  H  -2.169 -10.255   7.550 1.00 . A A . 17 TRP HZ2  1 1 
        8  7276 1 1 17 TRP HZ3  H  -3.930  -6.406   6.820 1.00 . A A . 17 TRP HZ3  1 1 
        8  7277 1 1 17 TRP N    N  -2.114  -8.205   0.148 1.00 . A A . 17 TRP N    1 1 
        8  7278 1 1 17 TRP NE1  N  -2.293 -10.893   4.729 1.00 . A A . 17 TRP NE1  1 1 
        8  7279 1 1 17 TRP O    O  -3.271 -10.228  -1.360 1.00 . A A . 17 TRP O    1 1 
        8  7280 1 1 18 TYR C    C  -6.819 -11.403  -0.444 1.00 . A A . 18 TYR C    1 1 
        8  7281 1 1 18 TYR CA   C  -5.342 -11.776  -0.593 1.00 . A A . 18 TYR CA   1 1 
        8  7282 1 1 18 TYR CB   C  -5.114 -13.216  -0.133 1.00 . A A . 18 TYR CB   1 1 
        8  7283 1 1 18 TYR CD1  C  -2.953 -13.296  -1.427 1.00 . A A . 18 TYR CD1  1 1 
        8  7284 1 1 18 TYR CD2  C  -4.491 -15.160  -1.610 1.00 . A A . 18 TYR CD2  1 1 
        8  7285 1 1 18 TYR CE1  C  -2.071 -13.938  -2.304 1.00 . A A . 18 TYR CE1  1 1 
        8  7286 1 1 18 TYR CE2  C  -3.609 -15.803  -2.486 1.00 . A A . 18 TYR CE2  1 1 
        8  7287 1 1 18 TYR CG   C  -4.163 -13.907  -1.080 1.00 . A A . 18 TYR CG   1 1 
        8  7288 1 1 18 TYR CZ   C  -2.398 -15.191  -2.832 1.00 . A A . 18 TYR CZ   1 1 
        8  7289 1 1 18 TYR H    H  -4.675 -10.940   1.280 1.00 . A A . 18 TYR H    1 1 
        8  7290 1 1 18 TYR HA   H  -5.024 -11.660  -1.616 1.00 . A A . 18 TYR HA   1 1 
        8  7291 1 1 18 TYR HB2  H  -4.691 -13.213   0.862 1.00 . A A . 18 TYR HB2  1 1 
        8  7292 1 1 18 TYR HB3  H  -6.056 -13.743  -0.122 1.00 . A A . 18 TYR HB3  1 1 
        8  7293 1 1 18 TYR HD1  H  -2.700 -12.329  -1.018 1.00 . A A . 18 TYR HD1  1 1 
        8  7294 1 1 18 TYR HD2  H  -5.426 -15.631  -1.342 1.00 . A A . 18 TYR HD2  1 1 
        8  7295 1 1 18 TYR HE1  H  -1.137 -13.467  -2.571 1.00 . A A . 18 TYR HE1  1 1 
        8  7296 1 1 18 TYR HE2  H  -3.862 -16.770  -2.894 1.00 . A A . 18 TYR HE2  1 1 
        8  7297 1 1 18 TYR HH   H  -1.752 -15.559  -4.591 1.00 . A A . 18 TYR HH   1 1 
        8  7298 1 1 18 TYR N    N  -4.498 -10.945   0.317 1.00 . A A . 18 TYR N    1 1 
        8  7299 1 1 18 TYR O    O  -7.696 -12.135  -0.857 1.00 . A A . 18 TYR O    1 1 
        8  7300 1 1 18 TYR OH   O  -1.528 -15.826  -3.696 1.00 . A A . 18 TYR OH   1 1 
        8  7301 1 1 19 ASN C    C  -8.801  -8.552  -0.410 1.00 . A A . 19 ASN C    1 1 
        8  7302 1 1 19 ASN CA   C  -8.530  -9.871   0.317 1.00 . A A . 19 ASN CA   1 1 
        8  7303 1 1 19 ASN CB   C  -8.711  -9.702   1.827 1.00 . A A . 19 ASN CB   1 1 
        8  7304 1 1 19 ASN CG   C  -9.075 -11.053   2.447 1.00 . A A . 19 ASN CG   1 1 
        8  7305 1 1 19 ASN H    H  -6.386  -9.697   0.477 1.00 . A A . 19 ASN H    1 1 
        8  7306 1 1 19 ASN HA   H  -9.187 -10.643  -0.047 1.00 . A A . 19 ASN HA   1 1 
        8  7307 1 1 19 ASN HB2  H  -7.790  -9.342   2.261 1.00 . A A . 19 ASN HB2  1 1 
        8  7308 1 1 19 ASN HB3  H  -9.503  -8.994   2.019 1.00 . A A . 19 ASN HB3  1 1 
        8  7309 1 1 19 ASN HD21 H  -9.090 -10.356   4.306 1.00 . A A . 19 ASN HD21 1 1 
        8  7310 1 1 19 ASN HD22 H  -9.450 -12.007   4.148 1.00 . A A . 19 ASN HD22 1 1 
        8  7311 1 1 19 ASN N    N  -7.105 -10.276   0.145 1.00 . A A . 19 ASN N    1 1 
        8  7312 1 1 19 ASN ND2  N  -9.217 -11.146   3.741 1.00 . A A . 19 ASN ND2  1 1 
        8  7313 1 1 19 ASN O    O  -7.940  -7.702  -0.520 1.00 . A A . 19 ASN O    1 1 
        8  7314 1 1 19 ASN OD1  O  -9.233 -12.033   1.747 1.00 . A A . 19 ASN OD1  1 1 
        8  7315 1 1 20 ASN C    C -10.829  -6.058  -0.642 1.00 . A A . 20 ASN C    1 1 
        8  7316 1 1 20 ASN CA   C -10.326  -7.116  -1.630 1.00 . A A . 20 ASN CA   1 1 
        8  7317 1 1 20 ASN CB   C -11.434  -7.501  -2.612 1.00 . A A . 20 ASN CB   1 1 
        8  7318 1 1 20 ASN CG   C -12.608  -8.111  -1.844 1.00 . A A . 20 ASN CG   1 1 
        8  7319 1 1 20 ASN H    H -10.674  -9.077  -0.808 1.00 . A A . 20 ASN H    1 1 
        8  7320 1 1 20 ASN HA   H  -9.467  -6.750  -2.169 1.00 . A A . 20 ASN HA   1 1 
        8  7321 1 1 20 ASN HB2  H -11.768  -6.621  -3.142 1.00 . A A . 20 ASN HB2  1 1 
        8  7322 1 1 20 ASN HB3  H -11.054  -8.223  -3.318 1.00 . A A . 20 ASN HB3  1 1 
        8  7323 1 1 20 ASN HD21 H -11.980  -9.979  -2.088 1.00 . A A . 20 ASN HD21 1 1 
        8  7324 1 1 20 ASN HD22 H -13.425  -9.808  -1.214 1.00 . A A . 20 ASN HD22 1 1 
        8  7325 1 1 20 ASN N    N  -9.995  -8.377  -0.908 1.00 . A A . 20 ASN N    1 1 
        8  7326 1 1 20 ASN ND2  N -12.676  -9.407  -1.704 1.00 . A A . 20 ASN ND2  1 1 
        8  7327 1 1 20 ASN O    O -11.578  -5.170  -0.997 1.00 . A A . 20 ASN O    1 1 
        8  7328 1 1 20 ASN OD1  O -13.472  -7.402  -1.368 1.00 . A A . 20 ASN OD1  1 1 
        8  7329 1 1 21 LYS C    C  -9.815  -4.959   2.691 1.00 . A A . 21 LYS C    1 1 
        8  7330 1 1 21 LYS CA   C -10.880  -5.148   1.604 1.00 . A A . 21 LYS CA   1 1 
        8  7331 1 1 21 LYS CB   C -12.156  -5.742   2.200 1.00 . A A . 21 LYS CB   1 1 
        8  7332 1 1 21 LYS CD   C -13.121  -7.714   3.397 1.00 . A A . 21 LYS CD   1 1 
        8  7333 1 1 21 LYS CE   C -12.995  -9.235   3.287 1.00 . A A . 21 LYS CE   1 1 
        8  7334 1 1 21 LYS CG   C -11.826  -7.055   2.913 1.00 . A A . 21 LYS CG   1 1 
        8  7335 1 1 21 LYS H    H  -9.821  -6.873   0.860 1.00 . A A . 21 LYS H    1 1 
        8  7336 1 1 21 LYS HA   H -11.101  -4.207   1.126 1.00 . A A . 21 LYS HA   1 1 
        8  7337 1 1 21 LYS HB2  H -12.581  -5.045   2.909 1.00 . A A . 21 LYS HB2  1 1 
        8  7338 1 1 21 LYS HB3  H -12.869  -5.932   1.412 1.00 . A A . 21 LYS HB3  1 1 
        8  7339 1 1 21 LYS HD2  H -13.299  -7.440   4.427 1.00 . A A . 21 LYS HD2  1 1 
        8  7340 1 1 21 LYS HD3  H -13.945  -7.378   2.786 1.00 . A A . 21 LYS HD3  1 1 
        8  7341 1 1 21 LYS HE2  H -12.044  -9.562   3.688 1.00 . A A . 21 LYS HE2  1 1 
        8  7342 1 1 21 LYS HE3  H -13.808  -9.719   3.804 1.00 . A A . 21 LYS HE3  1 1 
        8  7343 1 1 21 LYS HG2  H -11.319  -7.720   2.227 1.00 . A A . 21 LYS HG2  1 1 
        8  7344 1 1 21 LYS HG3  H -11.189  -6.856   3.761 1.00 . A A . 21 LYS HG3  1 1 
        8  7345 1 1 21 LYS HZ1  H -12.248  -9.114   1.348 1.00 . A A . 21 LYS HZ1  1 1 
        8  7346 1 1 21 LYS HZ2  H -13.945  -9.108   1.439 1.00 . A A . 21 LYS HZ2  1 1 
        8  7347 1 1 21 LYS HZ3  H -13.083 -10.553   1.678 1.00 . A A . 21 LYS HZ3  1 1 
        8  7348 1 1 21 LYS N    N -10.423  -6.148   0.594 1.00 . A A . 21 LYS N    1 1 
        8  7349 1 1 21 LYS NZ   N -13.073  -9.524   1.828 1.00 . A A . 21 LYS NZ   1 1 
        8  7350 1 1 21 LYS O    O  -9.629  -3.875   3.206 1.00 . A A . 21 LYS O    1 1 
        8  7351 1 1 22 TYR C    C  -7.116  -4.733   3.790 1.00 . A A . 22 TYR C    1 1 
        8  7352 1 1 22 TYR CA   C  -8.075  -5.887   4.103 1.00 . A A . 22 TYR CA   1 1 
        8  7353 1 1 22 TYR CB   C  -7.335  -7.225   4.069 1.00 . A A . 22 TYR CB   1 1 
        8  7354 1 1 22 TYR CD1  C  -6.962  -6.840   6.533 1.00 . A A . 22 TYR CD1  1 1 
        8  7355 1 1 22 TYR CD2  C  -7.193  -9.116   5.730 1.00 . A A . 22 TYR CD2  1 1 
        8  7356 1 1 22 TYR CE1  C  -6.799  -7.318   7.839 1.00 . A A . 22 TYR CE1  1 1 
        8  7357 1 1 22 TYR CE2  C  -7.030  -9.594   7.035 1.00 . A A . 22 TYR CE2  1 1 
        8  7358 1 1 22 TYR CG   C  -7.159  -7.739   5.478 1.00 . A A . 22 TYR CG   1 1 
        8  7359 1 1 22 TYR CZ   C  -6.833  -8.694   8.090 1.00 . A A . 22 TYR CZ   1 1 
        8  7360 1 1 22 TYR H    H  -9.289  -6.871   2.622 1.00 . A A . 22 TYR H    1 1 
        8  7361 1 1 22 TYR HA   H  -8.531  -5.746   5.069 1.00 . A A . 22 TYR HA   1 1 
        8  7362 1 1 22 TYR HB2  H  -7.909  -7.937   3.494 1.00 . A A . 22 TYR HB2  1 1 
        8  7363 1 1 22 TYR HB3  H  -6.367  -7.089   3.612 1.00 . A A . 22 TYR HB3  1 1 
        8  7364 1 1 22 TYR HD1  H  -6.936  -5.778   6.340 1.00 . A A . 22 TYR HD1  1 1 
        8  7365 1 1 22 TYR HD2  H  -7.346  -9.810   4.917 1.00 . A A . 22 TYR HD2  1 1 
        8  7366 1 1 22 TYR HE1  H  -6.647  -6.625   8.653 1.00 . A A . 22 TYR HE1  1 1 
        8  7367 1 1 22 TYR HE2  H  -7.056 -10.656   7.229 1.00 . A A . 22 TYR HE2  1 1 
        8  7368 1 1 22 TYR HH   H  -5.963  -9.816   9.367 1.00 . A A . 22 TYR HH   1 1 
        8  7369 1 1 22 TYR N    N  -9.120  -6.005   3.046 1.00 . A A . 22 TYR N    1 1 
        8  7370 1 1 22 TYR O    O  -6.548  -4.128   4.678 1.00 . A A . 22 TYR O    1 1 
        8  7371 1 1 22 TYR OH   O  -6.670  -9.166   9.377 1.00 . A A . 22 TYR OH   1 1 
        8  7372 1 1 23 CYS C    C  -6.752  -1.972   2.178 1.00 . A A . 23 CYS C    1 1 
        8  7373 1 1 23 CYS CA   C  -6.003  -3.309   2.173 1.00 . A A . 23 CYS CA   1 1 
        8  7374 1 1 23 CYS CB   C  -5.511  -3.642   0.764 1.00 . A A . 23 CYS CB   1 1 
        8  7375 1 1 23 CYS H    H  -7.393  -4.922   1.832 1.00 . A A . 23 CYS H    1 1 
        8  7376 1 1 23 CYS HA   H  -5.168  -3.275   2.856 1.00 . A A . 23 CYS HA   1 1 
        8  7377 1 1 23 CYS HB2  H  -5.678  -4.691   0.564 1.00 . A A . 23 CYS HB2  1 1 
        8  7378 1 1 23 CYS HB3  H  -6.052  -3.047   0.043 1.00 . A A . 23 CYS HB3  1 1 
        8  7379 1 1 23 CYS N    N  -6.928  -4.423   2.535 1.00 . A A . 23 CYS N    1 1 
        8  7380 1 1 23 CYS O    O  -6.414  -1.065   2.911 1.00 . A A . 23 CYS O    1 1 
        8  7381 1 1 23 CYS SG   S  -3.742  -3.278   0.640 1.00 . A A . 23 CYS SG   1 1 
        8  7382 1 1 24 ASN C    C  -8.745  -0.028   2.740 1.00 . A A . 24 ASN C    1 1 
        8  7383 1 1 24 ASN CA   C  -8.546  -0.577   1.317 1.00 . A A . 24 ASN CA   1 1 
        8  7384 1 1 24 ASN CB   C  -9.881  -0.975   0.655 1.00 . A A . 24 ASN CB   1 1 
        8  7385 1 1 24 ASN CG   C -11.079  -0.443   1.453 1.00 . A A . 24 ASN CG   1 1 
        8  7386 1 1 24 ASN H    H  -8.020  -2.598   0.785 1.00 . A A . 24 ASN H    1 1 
        8  7387 1 1 24 ASN HA   H  -8.035   0.151   0.703 1.00 . A A . 24 ASN HA   1 1 
        8  7388 1 1 24 ASN HB2  H  -9.913  -0.569  -0.346 1.00 . A A . 24 ASN HB2  1 1 
        8  7389 1 1 24 ASN HB3  H  -9.941  -2.052   0.600 1.00 . A A . 24 ASN HB3  1 1 
        8  7390 1 1 24 ASN HD21 H -11.608  -2.237   2.120 1.00 . A A . 24 ASN HD21 1 1 
        8  7391 1 1 24 ASN HD22 H -12.587  -0.951   2.641 1.00 . A A . 24 ASN HD22 1 1 
        8  7392 1 1 24 ASN N    N  -7.767  -1.850   1.365 1.00 . A A . 24 ASN N    1 1 
        8  7393 1 1 24 ASN ND2  N -11.820  -1.279   2.127 1.00 . A A . 24 ASN ND2  1 1 
        8  7394 1 1 24 ASN O    O  -8.659   1.161   2.974 1.00 . A A . 24 ASN O    1 1 
        8  7395 1 1 24 ASN OD1  O -11.340   0.744   1.462 1.00 . A A . 24 ASN OD1  1 1 
        8  7396 1 1 25 ASP C    C  -7.995   0.362   5.572 1.00 . A A . 25 ASP C    1 1 
        8  7397 1 1 25 ASP CA   C  -9.222  -0.415   5.085 1.00 . A A . 25 ASP CA   1 1 
        8  7398 1 1 25 ASP CB   C  -9.414  -1.689   5.908 1.00 . A A . 25 ASP CB   1 1 
        8  7399 1 1 25 ASP CG   C -10.666  -1.553   6.776 1.00 . A A . 25 ASP CG   1 1 
        8  7400 1 1 25 ASP H    H  -9.082  -1.842   3.474 1.00 . A A . 25 ASP H    1 1 
        8  7401 1 1 25 ASP HA   H -10.106   0.200   5.148 1.00 . A A . 25 ASP HA   1 1 
        8  7402 1 1 25 ASP HB2  H  -9.524  -2.533   5.244 1.00 . A A . 25 ASP HB2  1 1 
        8  7403 1 1 25 ASP HB3  H  -8.554  -1.840   6.543 1.00 . A A . 25 ASP HB3  1 1 
        8  7404 1 1 25 ASP N    N  -9.014  -0.887   3.684 1.00 . A A . 25 ASP N    1 1 
        8  7405 1 1 25 ASP O    O  -8.110   1.437   6.125 1.00 . A A . 25 ASP O    1 1 
        8  7406 1 1 25 ASP OD1  O -11.743  -1.836   6.275 1.00 . A A . 25 ASP OD1  1 1 
        8  7407 1 1 25 ASP OD2  O -10.529  -1.165   7.924 1.00 . A A . 25 ASP OD2  1 1 
        8  7408 1 1 26 LEU C    C  -5.290   1.710   4.890 1.00 . A A . 26 LEU C    1 1 
        8  7409 1 1 26 LEU CA   C  -5.592   0.540   5.826 1.00 . A A . 26 LEU CA   1 1 
        8  7410 1 1 26 LEU CB   C  -4.474  -0.501   5.761 1.00 . A A . 26 LEU CB   1 1 
        8  7411 1 1 26 LEU CD1  C  -3.174  -2.169   7.090 1.00 . A A . 26 LEU CD1  1 1 
        8  7412 1 1 26 LEU CD2  C  -3.556   0.126   7.999 1.00 . A A . 26 LEU CD2  1 1 
        8  7413 1 1 26 LEU CG   C  -4.166  -1.008   7.171 1.00 . A A . 26 LEU CG   1 1 
        8  7414 1 1 26 LEU H    H  -6.746  -1.041   4.923 1.00 . A A . 26 LEU H    1 1 
        8  7415 1 1 26 LEU HA   H  -5.711   0.892   6.838 1.00 . A A . 26 LEU HA   1 1 
        8  7416 1 1 26 LEU HB2  H  -4.788  -1.328   5.140 1.00 . A A . 26 LEU HB2  1 1 
        8  7417 1 1 26 LEU HB3  H  -3.587  -0.052   5.341 1.00 . A A . 26 LEU HB3  1 1 
        8  7418 1 1 26 LEU HD11 H  -2.481  -2.110   7.916 1.00 . A A . 26 LEU HD11 1 1 
        8  7419 1 1 26 LEU HD12 H  -2.630  -2.114   6.158 1.00 . A A . 26 LEU HD12 1 1 
        8  7420 1 1 26 LEU HD13 H  -3.712  -3.105   7.137 1.00 . A A . 26 LEU HD13 1 1 
        8  7421 1 1 26 LEU HD21 H  -2.486  -0.008   8.058 1.00 . A A . 26 LEU HD21 1 1 
        8  7422 1 1 26 LEU HD22 H  -3.976   0.112   8.994 1.00 . A A . 26 LEU HD22 1 1 
        8  7423 1 1 26 LEU HD23 H  -3.774   1.073   7.529 1.00 . A A . 26 LEU HD23 1 1 
        8  7424 1 1 26 LEU HG   H  -5.079  -1.347   7.639 1.00 . A A . 26 LEU HG   1 1 
        8  7425 1 1 26 LEU N    N  -6.820  -0.174   5.372 1.00 . A A . 26 LEU N    1 1 
        8  7426 1 1 26 LEU O    O  -4.869   2.767   5.318 1.00 . A A . 26 LEU O    1 1 
        8  7427 1 1 27 CYS C    C  -6.072   3.861   3.051 1.00 . A A . 27 CYS C    1 1 
        8  7428 1 1 27 CYS CA   C  -5.237   2.645   2.664 1.00 . A A . 27 CYS CA   1 1 
        8  7429 1 1 27 CYS CB   C  -5.658   2.107   1.299 1.00 . A A . 27 CYS CB   1 1 
        8  7430 1 1 27 CYS H    H  -5.851   0.681   3.288 1.00 . A A . 27 CYS H    1 1 
        8  7431 1 1 27 CYS HA   H  -4.188   2.892   2.657 1.00 . A A . 27 CYS HA   1 1 
        8  7432 1 1 27 CYS HB2  H  -6.547   1.502   1.407 1.00 . A A . 27 CYS HB2  1 1 
        8  7433 1 1 27 CYS HB3  H  -5.864   2.933   0.634 1.00 . A A . 27 CYS HB3  1 1 
        8  7434 1 1 27 CYS N    N  -5.506   1.536   3.616 1.00 . A A . 27 CYS N    1 1 
        8  7435 1 1 27 CYS O    O  -5.614   4.985   2.997 1.00 . A A . 27 CYS O    1 1 
        8  7436 1 1 27 CYS SG   S  -4.316   1.098   0.621 1.00 . A A . 27 CYS SG   1 1 
        8  7437 1 1 28 LYS C    C  -7.488   5.530   5.027 1.00 . A A . 28 LYS C    1 1 
        8  7438 1 1 28 LYS CA   C  -8.148   4.794   3.861 1.00 . A A . 28 LYS CA   1 1 
        8  7439 1 1 28 LYS CB   C  -9.477   4.176   4.292 1.00 . A A . 28 LYS CB   1 1 
        8  7440 1 1 28 LYS CD   C -11.450   3.889   2.783 1.00 . A A . 28 LYS CD   1 1 
        8  7441 1 1 28 LYS CE   C -12.890   3.881   3.298 1.00 . A A . 28 LYS CE   1 1 
        8  7442 1 1 28 LYS CG   C -10.626   4.899   3.586 1.00 . A A . 28 LYS CG   1 1 
        8  7443 1 1 28 LYS H    H  -7.642   2.730   3.504 1.00 . A A . 28 LYS H    1 1 
        8  7444 1 1 28 LYS HA   H  -8.300   5.463   3.029 1.00 . A A . 28 LYS HA   1 1 
        8  7445 1 1 28 LYS HB2  H  -9.490   3.128   4.025 1.00 . A A . 28 LYS HB2  1 1 
        8  7446 1 1 28 LYS HB3  H  -9.593   4.277   5.360 1.00 . A A . 28 LYS HB3  1 1 
        8  7447 1 1 28 LYS HD2  H -11.441   4.168   1.738 1.00 . A A . 28 LYS HD2  1 1 
        8  7448 1 1 28 LYS HD3  H -11.022   2.905   2.896 1.00 . A A . 28 LYS HD3  1 1 
        8  7449 1 1 28 LYS HE2  H -13.349   2.920   3.109 1.00 . A A . 28 LYS HE2  1 1 
        8  7450 1 1 28 LYS HE3  H -12.914   4.110   4.352 1.00 . A A . 28 LYS HE3  1 1 
        8  7451 1 1 28 LYS HG2  H -11.257   5.375   4.322 1.00 . A A . 28 LYS HG2  1 1 
        8  7452 1 1 28 LYS HG3  H -10.225   5.645   2.917 1.00 . A A . 28 LYS HG3  1 1 
        8  7453 1 1 28 LYS HZ1  H -14.590   4.724   2.447 1.00 . A A . 28 LYS HZ1  1 1 
        8  7454 1 1 28 LYS HZ2  H -13.162   5.016   1.576 1.00 . A A . 28 LYS HZ2  1 1 
        8  7455 1 1 28 LYS HZ3  H -13.468   5.860   3.018 1.00 . A A . 28 LYS HZ3  1 1 
        8  7456 1 1 28 LYS N    N  -7.293   3.645   3.455 1.00 . A A . 28 LYS N    1 1 
        8  7457 1 1 28 LYS NZ   N -13.580   4.951   2.527 1.00 . A A . 28 LYS NZ   1 1 
        8  7458 1 1 28 LYS O    O  -7.636   6.725   5.185 1.00 . A A . 28 LYS O    1 1 
        8  7459 1 1 29 GLY C    C  -5.115   6.547   6.421 1.00 . A A . 29 GLY C    1 1 
        8  7460 1 1 29 GLY CA   C  -6.057   5.483   6.978 1.00 . A A . 29 GLY CA   1 1 
        8  7461 1 1 29 GLY H    H  -6.630   3.864   5.681 1.00 . A A . 29 GLY H    1 1 
        8  7462 1 1 29 GLY HA2  H  -6.791   5.946   7.626 1.00 . A A . 29 GLY HA2  1 1 
        8  7463 1 1 29 GLY HA3  H  -5.488   4.755   7.533 1.00 . A A . 29 GLY HA3  1 1 
        8  7464 1 1 29 GLY N    N  -6.745   4.824   5.836 1.00 . A A . 29 GLY N    1 1 
        8  7465 1 1 29 GLY O    O  -4.965   7.617   6.977 1.00 . A A . 29 GLY O    1 1 
        8  7466 1 1 30 LEU C    C  -4.362   8.165   3.742 1.00 . A A . 30 LEU C    1 1 
        8  7467 1 1 30 LEU CA   C  -3.573   7.259   4.691 1.00 . A A . 30 LEU CA   1 1 
        8  7468 1 1 30 LEU CB   C  -2.547   6.433   3.915 1.00 . A A . 30 LEU CB   1 1 
        8  7469 1 1 30 LEU CD1  C  -0.594   4.891   4.147 1.00 . A A . 30 LEU CD1  1 1 
        8  7470 1 1 30 LEU CD2  C  -0.695   6.990   5.496 1.00 . A A . 30 LEU CD2  1 1 
        8  7471 1 1 30 LEU CG   C  -1.522   5.853   4.890 1.00 . A A . 30 LEU CG   1 1 
        8  7472 1 1 30 LEU H    H  -4.641   5.397   4.873 1.00 . A A . 30 LEU H    1 1 
        8  7473 1 1 30 LEU HA   H  -3.080   7.842   5.451 1.00 . A A . 30 LEU HA   1 1 
        8  7474 1 1 30 LEU HB2  H  -3.050   5.629   3.397 1.00 . A A . 30 LEU HB2  1 1 
        8  7475 1 1 30 LEU HB3  H  -2.042   7.063   3.198 1.00 . A A . 30 LEU HB3  1 1 
        8  7476 1 1 30 LEU HD11 H   0.252   4.650   4.774 1.00 . A A . 30 LEU HD11 1 1 
        8  7477 1 1 30 LEU HD12 H  -0.246   5.358   3.238 1.00 . A A . 30 LEU HD12 1 1 
        8  7478 1 1 30 LEU HD13 H  -1.133   3.986   3.903 1.00 . A A . 30 LEU HD13 1 1 
        8  7479 1 1 30 LEU HD21 H  -0.839   7.889   4.915 1.00 . A A . 30 LEU HD21 1 1 
        8  7480 1 1 30 LEU HD22 H   0.349   6.719   5.486 1.00 . A A . 30 LEU HD22 1 1 
        8  7481 1 1 30 LEU HD23 H  -1.013   7.164   6.513 1.00 . A A . 30 LEU HD23 1 1 
        8  7482 1 1 30 LEU HG   H  -2.040   5.323   5.676 1.00 . A A . 30 LEU HG   1 1 
        8  7483 1 1 30 LEU N    N  -4.493   6.264   5.309 1.00 . A A . 30 LEU N    1 1 
        8  7484 1 1 30 LEU O    O  -3.809   8.808   2.874 1.00 . A A . 30 LEU O    1 1 
        8  7485 1 1 31 LYS C    C  -6.644   8.459   1.637 1.00 . A A . 31 LYS C    1 1 
        8  7486 1 1 31 LYS CA   C  -6.517   9.066   3.037 1.00 . A A . 31 LYS CA   1 1 
        8  7487 1 1 31 LYS CB   C  -5.813  10.424   2.969 1.00 . A A . 31 LYS CB   1 1 
        8  7488 1 1 31 LYS CD   C  -7.547  12.037   3.771 1.00 . A A . 31 LYS CD   1 1 
        8  7489 1 1 31 LYS CE   C  -7.502  13.567   3.759 1.00 . A A . 31 LYS CE   1 1 
        8  7490 1 1 31 LYS CG   C  -6.818  11.496   2.541 1.00 . A A . 31 LYS CG   1 1 
        8  7491 1 1 31 LYS H    H  -6.073   7.677   4.621 1.00 . A A . 31 LYS H    1 1 
        8  7492 1 1 31 LYS HA   H  -7.493   9.185   3.480 1.00 . A A . 31 LYS HA   1 1 
        8  7493 1 1 31 LYS HB2  H  -5.412  10.671   3.941 1.00 . A A . 31 LYS HB2  1 1 
        8  7494 1 1 31 LYS HB3  H  -5.012  10.380   2.248 1.00 . A A . 31 LYS HB3  1 1 
        8  7495 1 1 31 LYS HD2  H  -8.575  11.705   3.755 1.00 . A A . 31 LYS HD2  1 1 
        8  7496 1 1 31 LYS HD3  H  -7.063  11.672   4.665 1.00 . A A . 31 LYS HD3  1 1 
        8  7497 1 1 31 LYS HE2  H  -7.422  13.932   2.743 1.00 . A A . 31 LYS HE2  1 1 
        8  7498 1 1 31 LYS HE3  H  -8.379  13.973   4.236 1.00 . A A . 31 LYS HE3  1 1 
        8  7499 1 1 31 LYS HG2  H  -6.294  12.303   2.048 1.00 . A A . 31 LYS HG2  1 1 
        8  7500 1 1 31 LYS HG3  H  -7.537  11.067   1.859 1.00 . A A . 31 LYS HG3  1 1 
        8  7501 1 1 31 LYS HZ1  H  -5.795  14.718   4.070 1.00 . A A . 31 LYS HZ1  1 1 
        8  7502 1 1 31 LYS HZ2  H  -5.647  13.107   4.588 1.00 . A A . 31 LYS HZ2  1 1 
        8  7503 1 1 31 LYS HZ3  H  -6.559  14.215   5.499 1.00 . A A . 31 LYS HZ3  1 1 
        8  7504 1 1 31 LYS N    N  -5.659   8.211   3.910 1.00 . A A . 31 LYS N    1 1 
        8  7505 1 1 31 LYS NZ   N  -6.283  13.929   4.538 1.00 . A A . 31 LYS NZ   1 1 
        8  7506 1 1 31 LYS O    O  -7.053   9.120   0.705 1.00 . A A . 31 LYS O    1 1 
        8  7507 1 1 32 ALA C    C  -7.763   5.844   0.014 1.00 . A A . 32 ALA C    1 1 
        8  7508 1 1 32 ALA CA   C  -6.425   6.582   0.131 1.00 . A A . 32 ALA CA   1 1 
        8  7509 1 1 32 ALA CB   C  -5.256   5.601   0.051 1.00 . A A . 32 ALA CB   1 1 
        8  7510 1 1 32 ALA H    H  -5.989   6.677   2.239 1.00 . A A . 32 ALA H    1 1 
        8  7511 1 1 32 ALA HA   H  -6.333   7.332  -0.639 1.00 . A A . 32 ALA HA   1 1 
        8  7512 1 1 32 ALA HB1  H  -5.472   4.734   0.655 1.00 . A A . 32 ALA HB1  1 1 
        8  7513 1 1 32 ALA HB2  H  -4.360   6.079   0.415 1.00 . A A . 32 ALA HB2  1 1 
        8  7514 1 1 32 ALA HB3  H  -5.112   5.297  -0.975 1.00 . A A . 32 ALA HB3  1 1 
        8  7515 1 1 32 ALA N    N  -6.310   7.207   1.477 1.00 . A A . 32 ALA N    1 1 
        8  7516 1 1 32 ALA O    O  -7.871   4.677   0.335 1.00 . A A . 32 ALA O    1 1 
        8  7517 1 1 33 ASP C    C -10.039   4.607  -1.421 1.00 . A A . 33 ASP C    1 1 
        8  7518 1 1 33 ASP CA   C -10.123   5.869  -0.558 1.00 . A A . 33 ASP CA   1 1 
        8  7519 1 1 33 ASP CB   C -11.011   6.916  -1.233 1.00 . A A . 33 ASP CB   1 1 
        8  7520 1 1 33 ASP CG   C -11.050   8.182  -0.377 1.00 . A A . 33 ASP CG   1 1 
        8  7521 1 1 33 ASP H    H  -8.679   7.464  -0.675 1.00 . A A . 33 ASP H    1 1 
        8  7522 1 1 33 ASP HA   H -10.517   5.630   0.414 1.00 . A A . 33 ASP HA   1 1 
        8  7523 1 1 33 ASP HB2  H -10.612   7.152  -2.208 1.00 . A A . 33 ASP HB2  1 1 
        8  7524 1 1 33 ASP HB3  H -12.012   6.525  -1.339 1.00 . A A . 33 ASP HB3  1 1 
        8  7525 1 1 33 ASP N    N  -8.787   6.521  -0.432 1.00 . A A . 33 ASP N    1 1 
        8  7526 1 1 33 ASP O    O -10.091   3.498  -0.924 1.00 . A A . 33 ASP O    1 1 
        8  7527 1 1 33 ASP OD1  O -11.295   8.063   0.812 1.00 . A A . 33 ASP OD1  1 1 
        8  7528 1 1 33 ASP OD2  O -10.836   9.251  -0.925 1.00 . A A . 33 ASP OD2  1 1 
        8  7529 1 1 34 SER C    C  -8.617   2.740  -3.313 1.00 . A A . 34 SER C    1 1 
        8  7530 1 1 34 SER CA   C  -9.856   3.584  -3.615 1.00 . A A . 34 SER CA   1 1 
        8  7531 1 1 34 SER CB   C  -9.772   4.170  -5.024 1.00 . A A . 34 SER CB   1 1 
        8  7532 1 1 34 SER H    H  -9.901   5.672  -3.084 1.00 . A A . 34 SER H    1 1 
        8  7533 1 1 34 SER HA   H -10.747   2.988  -3.521 1.00 . A A . 34 SER HA   1 1 
        8  7534 1 1 34 SER HB2  H -10.747   4.508  -5.335 1.00 . A A . 34 SER HB2  1 1 
        8  7535 1 1 34 SER HB3  H  -9.087   5.008  -5.024 1.00 . A A . 34 SER HB3  1 1 
        8  7536 1 1 34 SER HG   H  -9.838   2.377  -5.774 1.00 . A A . 34 SER HG   1 1 
        8  7537 1 1 34 SER N    N  -9.927   4.769  -2.710 1.00 . A A . 34 SER N    1 1 
        8  7538 1 1 34 SER O    O  -7.539   3.010  -3.802 1.00 . A A . 34 SER O    1 1 
        8  7539 1 1 34 SER OG   O  -9.316   3.169  -5.922 1.00 . A A . 34 SER OG   1 1 
        8  7540 1 1 35 GLY C    C  -7.887  -0.593  -2.558 1.00 . A A . 35 GLY C    1 1 
        8  7541 1 1 35 GLY CA   C  -7.590   0.862  -2.184 1.00 . A A . 35 GLY CA   1 1 
        8  7542 1 1 35 GLY H    H  -9.640   1.520  -2.126 1.00 . A A . 35 GLY H    1 1 
        8  7543 1 1 35 GLY HA2  H  -6.731   1.207  -2.742 1.00 . A A . 35 GLY HA2  1 1 
        8  7544 1 1 35 GLY HA3  H  -7.384   0.923  -1.127 1.00 . A A . 35 GLY HA3  1 1 
        8  7545 1 1 35 GLY N    N  -8.761   1.719  -2.512 1.00 . A A . 35 GLY N    1 1 
        8  7546 1 1 35 GLY O    O  -8.701  -1.251  -1.940 1.00 . A A . 35 GLY O    1 1 
        8  7547 1 1 36 TYR C    C  -6.114  -3.174  -4.322 1.00 . A A . 36 TYR C    1 1 
        8  7548 1 1 36 TYR CA   C  -7.452  -2.514  -3.979 1.00 . A A . 36 TYR CA   1 1 
        8  7549 1 1 36 TYR CB   C  -8.347  -2.430  -5.216 1.00 . A A . 36 TYR CB   1 1 
        8  7550 1 1 36 TYR CD1  C  -6.584  -2.471  -7.018 1.00 . A A . 36 TYR CD1  1 1 
        8  7551 1 1 36 TYR CD2  C  -7.897  -0.455  -6.717 1.00 . A A . 36 TYR CD2  1 1 
        8  7552 1 1 36 TYR CE1  C  -5.884  -1.860  -8.065 1.00 . A A . 36 TYR CE1  1 1 
        8  7553 1 1 36 TYR CE2  C  -7.197   0.157  -7.763 1.00 . A A . 36 TYR CE2  1 1 
        8  7554 1 1 36 TYR CG   C  -7.591  -1.770  -6.344 1.00 . A A . 36 TYR CG   1 1 
        8  7555 1 1 36 TYR CZ   C  -6.191  -0.546  -8.438 1.00 . A A . 36 TYR CZ   1 1 
        8  7556 1 1 36 TYR H    H  -6.569  -0.551  -4.040 1.00 . A A . 36 TYR H    1 1 
        8  7557 1 1 36 TYR HA   H  -7.954  -3.063  -3.197 1.00 . A A . 36 TYR HA   1 1 
        8  7558 1 1 36 TYR HB2  H  -8.641  -3.425  -5.516 1.00 . A A . 36 TYR HB2  1 1 
        8  7559 1 1 36 TYR HB3  H  -9.226  -1.849  -4.985 1.00 . A A . 36 TYR HB3  1 1 
        8  7560 1 1 36 TYR HD1  H  -6.348  -3.485  -6.731 1.00 . A A . 36 TYR HD1  1 1 
        8  7561 1 1 36 TYR HD2  H  -8.674   0.087  -6.197 1.00 . A A . 36 TYR HD2  1 1 
        8  7562 1 1 36 TYR HE1  H  -5.107  -2.401  -8.585 1.00 . A A . 36 TYR HE1  1 1 
        8  7563 1 1 36 TYR HE2  H  -7.434   1.171  -8.051 1.00 . A A . 36 TYR HE2  1 1 
        8  7564 1 1 36 TYR HH   H  -4.992  -0.621  -9.921 1.00 . A A . 36 TYR HH   1 1 
        8  7565 1 1 36 TYR N    N  -7.224  -1.100  -3.562 1.00 . A A . 36 TYR N    1 1 
        8  7566 1 1 36 TYR O    O  -5.220  -2.543  -4.847 1.00 . A A . 36 TYR O    1 1 
        8  7567 1 1 36 TYR OH   O  -5.500   0.057  -9.469 1.00 . A A . 36 TYR OH   1 1 
        8  7568 1 1 37 CYS C    C  -4.704  -5.758  -5.713 1.00 . A A . 37 CYS C    1 1 
        8  7569 1 1 37 CYS CA   C  -4.670  -5.119  -4.322 1.00 . A A . 37 CYS CA   1 1 
        8  7570 1 1 37 CYS CB   C  -4.535  -6.195  -3.247 1.00 . A A . 37 CYS CB   1 1 
        8  7571 1 1 37 CYS H    H  -6.690  -4.927  -3.590 1.00 . A A . 37 CYS H    1 1 
        8  7572 1 1 37 CYS HA   H  -3.852  -4.423  -4.249 1.00 . A A . 37 CYS HA   1 1 
        8  7573 1 1 37 CYS HB2  H  -5.379  -6.141  -2.575 1.00 . A A . 37 CYS HB2  1 1 
        8  7574 1 1 37 CYS HB3  H  -4.507  -7.169  -3.713 1.00 . A A . 37 CYS HB3  1 1 
        8  7575 1 1 37 CYS N    N  -5.961  -4.434  -4.021 1.00 . A A . 37 CYS N    1 1 
        8  7576 1 1 37 CYS O    O  -5.750  -6.094  -6.230 1.00 . A A . 37 CYS O    1 1 
        8  7577 1 1 37 CYS SG   S  -3.005  -5.930  -2.318 1.00 . A A . 37 CYS SG   1 1 
        8  7578 1 1 38 TRP C    C  -3.645  -8.082  -7.550 1.00 . A A . 38 TRP C    1 1 
        8  7579 1 1 38 TRP CA   C  -3.524  -6.560  -7.674 1.00 . A A . 38 TRP CA   1 1 
        8  7580 1 1 38 TRP CB   C  -2.162  -6.174  -8.257 1.00 . A A . 38 TRP CB   1 1 
        8  7581 1 1 38 TRP CD1  C  -1.467  -7.056 -10.520 1.00 . A A . 38 TRP CD1  1 1 
        8  7582 1 1 38 TRP CD2  C  -3.049  -5.463 -10.665 1.00 . A A . 38 TRP CD2  1 1 
        8  7583 1 1 38 TRP CE2  C  -2.754  -5.864 -11.989 1.00 . A A . 38 TRP CE2  1 1 
        8  7584 1 1 38 TRP CE3  C  -4.020  -4.464 -10.476 1.00 . A A . 38 TRP CE3  1 1 
        8  7585 1 1 38 TRP CG   C  -2.218  -6.236  -9.750 1.00 . A A . 38 TRP CG   1 1 
        8  7586 1 1 38 TRP CH2  C  -4.360  -4.303 -12.883 1.00 . A A . 38 TRP CH2  1 1 
        8  7587 1 1 38 TRP CZ2  C  -3.398  -5.295 -13.087 1.00 . A A . 38 TRP CZ2  1 1 
        8  7588 1 1 38 TRP CZ3  C  -4.670  -3.888 -11.580 1.00 . A A . 38 TRP CZ3  1 1 
        8  7589 1 1 38 TRP H    H  -2.723  -5.660  -5.884 1.00 . A A . 38 TRP H    1 1 
        8  7590 1 1 38 TRP HA   H  -4.316  -6.168  -8.292 1.00 . A A . 38 TRP HA   1 1 
        8  7591 1 1 38 TRP HB2  H  -1.910  -5.171  -7.948 1.00 . A A . 38 TRP HB2  1 1 
        8  7592 1 1 38 TRP HB3  H  -1.410  -6.861  -7.898 1.00 . A A . 38 TRP HB3  1 1 
        8  7593 1 1 38 TRP HD1  H  -0.740  -7.766 -10.158 1.00 . A A . 38 TRP HD1  1 1 
        8  7594 1 1 38 TRP HE1  H  -1.382  -7.303 -12.611 1.00 . A A . 38 TRP HE1  1 1 
        8  7595 1 1 38 TRP HE3  H  -4.267  -4.137  -9.477 1.00 . A A . 38 TRP HE3  1 1 
        8  7596 1 1 38 TRP HH2  H  -4.864  -3.856 -13.727 1.00 . A A . 38 TRP HH2  1 1 
        8  7597 1 1 38 TRP HZ2  H  -3.155  -5.618 -14.089 1.00 . A A . 38 TRP HZ2  1 1 
        8  7598 1 1 38 TRP HZ3  H  -5.415  -3.121 -11.426 1.00 . A A . 38 TRP HZ3  1 1 
        8  7599 1 1 38 TRP N    N  -3.559  -5.935  -6.320 1.00 . A A . 38 TRP N    1 1 
        8  7600 1 1 38 TRP NE1  N  -1.784  -6.836 -11.849 1.00 . A A . 38 TRP NE1  1 1 
        8  7601 1 1 38 TRP O    O  -3.890  -8.609  -6.482 1.00 . A A . 38 TRP O    1 1 
        8  7602 1 1 39 GLY C    C  -2.246 -10.901  -8.996 1.00 . A A . 39 GLY C    1 1 
        8  7603 1 1 39 GLY CA   C  -3.575 -10.280  -8.567 1.00 . A A . 39 GLY CA   1 1 
        8  7604 1 1 39 GLY H    H  -3.273  -8.351  -9.481 1.00 . A A . 39 GLY H    1 1 
        8  7605 1 1 39 GLY HA2  H  -3.807 -10.582  -7.556 1.00 . A A . 39 GLY HA2  1 1 
        8  7606 1 1 39 GLY HA3  H  -4.357 -10.616  -9.232 1.00 . A A . 39 GLY HA3  1 1 
        8  7607 1 1 39 GLY N    N  -3.472  -8.794  -8.630 1.00 . A A . 39 GLY N    1 1 
        8  7608 1 1 39 GLY O    O  -1.880 -11.975  -8.559 1.00 . A A . 39 GLY O    1 1 
        8  7609 1 1 40 TRP C    C   0.865 -10.529  -9.245 1.00 . A A . 40 TRP C    1 1 
        8  7610 1 1 40 TRP CA   C  -0.209 -10.780 -10.307 1.00 . A A . 40 TRP CA   1 1 
        8  7611 1 1 40 TRP CB   C   0.101 -10.004 -11.591 1.00 . A A . 40 TRP CB   1 1 
        8  7612 1 1 40 TRP CD1  C   2.363  -9.079 -12.197 1.00 . A A . 40 TRP CD1  1 1 
        8  7613 1 1 40 TRP CD2  C   2.372 -11.320 -12.017 1.00 . A A . 40 TRP CD2  1 1 
        8  7614 1 1 40 TRP CE2  C   3.688 -10.935 -12.362 1.00 . A A . 40 TRP CE2  1 1 
        8  7615 1 1 40 TRP CE3  C   2.106 -12.691 -11.842 1.00 . A A . 40 TRP CE3  1 1 
        8  7616 1 1 40 TRP CG   C   1.551 -10.121 -11.920 1.00 . A A . 40 TRP CG   1 1 
        8  7617 1 1 40 TRP CH2  C   4.426 -13.233 -12.348 1.00 . A A . 40 TRP CH2  1 1 
        8  7618 1 1 40 TRP CZ2  C   4.707 -11.876 -12.526 1.00 . A A . 40 TRP CZ2  1 1 
        8  7619 1 1 40 TRP CZ3  C   3.128 -13.640 -12.006 1.00 . A A . 40 TRP CZ3  1 1 
        8  7620 1 1 40 TRP H    H  -1.834  -9.369 -10.186 1.00 . A A . 40 TRP H    1 1 
        8  7621 1 1 40 TRP HA   H  -0.293 -11.832 -10.522 1.00 . A A . 40 TRP HA   1 1 
        8  7622 1 1 40 TRP HB2  H  -0.479 -10.406 -12.405 1.00 . A A . 40 TRP HB2  1 1 
        8  7623 1 1 40 TRP HB3  H  -0.152  -8.965 -11.451 1.00 . A A . 40 TRP HB3  1 1 
        8  7624 1 1 40 TRP HD1  H   2.068  -8.039 -12.212 1.00 . A A . 40 TRP HD1  1 1 
        8  7625 1 1 40 TRP HE1  H   4.403  -9.010 -12.692 1.00 . A A . 40 TRP HE1  1 1 
        8  7626 1 1 40 TRP HE3  H   1.109 -13.015 -11.578 1.00 . A A . 40 TRP HE3  1 1 
        8  7627 1 1 40 TRP HH2  H   5.207 -13.968 -12.474 1.00 . A A . 40 TRP HH2  1 1 
        8  7628 1 1 40 TRP HZ2  H   5.704 -11.557 -12.790 1.00 . A A . 40 TRP HZ2  1 1 
        8  7629 1 1 40 TRP HZ3  H   2.913 -14.690 -11.869 1.00 . A A . 40 TRP HZ3  1 1 
        8  7630 1 1 40 TRP N    N  -1.518 -10.234  -9.847 1.00 . A A . 40 TRP N    1 1 
        8  7631 1 1 40 TRP NE1  N   3.630  -9.560 -12.462 1.00 . A A . 40 TRP NE1  1 1 
        8  7632 1 1 40 TRP O    O   1.168 -11.386  -8.439 1.00 . A A . 40 TRP O    1 1 
        8  7633 1 1 41 THR C    C   2.757  -7.538  -8.214 1.00 . A A . 41 THR C    1 1 
        8  7634 1 1 41 THR CA   C   2.492  -9.045  -8.230 1.00 . A A . 41 THR CA   1 1 
        8  7635 1 1 41 THR CB   C   3.734  -9.814  -8.694 1.00 . A A . 41 THR CB   1 1 
        8  7636 1 1 41 THR CG2  C   4.390  -9.084  -9.870 1.00 . A A . 41 THR CG2  1 1 
        8  7637 1 1 41 THR H    H   1.176  -8.685  -9.898 1.00 . A A . 41 THR H    1 1 
        8  7638 1 1 41 THR HA   H   2.191  -9.387  -7.252 1.00 . A A . 41 THR HA   1 1 
        8  7639 1 1 41 THR HB   H   3.444 -10.805  -9.010 1.00 . A A . 41 THR HB   1 1 
        8  7640 1 1 41 THR HG1  H   4.562  -9.127  -7.074 1.00 . A A . 41 THR HG1  1 1 
        8  7641 1 1 41 THR HG21 H   5.222  -8.497  -9.509 1.00 . A A . 41 THR HG21 1 1 
        8  7642 1 1 41 THR HG22 H   3.667  -8.434 -10.340 1.00 . A A . 41 THR HG22 1 1 
        8  7643 1 1 41 THR HG23 H   4.745  -9.808 -10.588 1.00 . A A . 41 THR HG23 1 1 
        8  7644 1 1 41 THR N    N   1.439  -9.360  -9.239 1.00 . A A . 41 THR N    1 1 
        8  7645 1 1 41 THR O    O   3.887  -7.094  -8.264 1.00 . A A . 41 THR O    1 1 
        8  7646 1 1 41 THR OG1  O   4.658  -9.911  -7.620 1.00 . A A . 41 THR OG1  1 1 
        8  7647 1 1 42 LEU C    C   1.634  -4.696  -6.749 1.00 . A A . 42 LEU C    1 1 
        8  7648 1 1 42 LEU CA   C   1.908  -5.269  -8.142 1.00 . A A . 42 LEU CA   1 1 
        8  7649 1 1 42 LEU CB   C   0.884  -4.734  -9.144 1.00 . A A . 42 LEU CB   1 1 
        8  7650 1 1 42 LEU CD1  C   2.053  -5.911 -11.011 1.00 . A A . 42 LEU CD1  1 1 
        8  7651 1 1 42 LEU CD2  C   0.523  -3.998 -11.501 1.00 . A A . 42 LEU CD2  1 1 
        8  7652 1 1 42 LEU CG   C   1.546  -4.558 -10.511 1.00 . A A . 42 LEU CG   1 1 
        8  7653 1 1 42 LEU H    H   0.817  -7.128  -8.117 1.00 . A A . 42 LEU H    1 1 
        8  7654 1 1 42 LEU HA   H   2.904  -5.014  -8.465 1.00 . A A . 42 LEU HA   1 1 
        8  7655 1 1 42 LEU HB2  H   0.063  -5.432  -9.228 1.00 . A A . 42 LEU HB2  1 1 
        8  7656 1 1 42 LEU HB3  H   0.511  -3.780  -8.802 1.00 . A A . 42 LEU HB3  1 1 
        8  7657 1 1 42 LEU HD11 H   1.558  -6.703 -10.469 1.00 . A A . 42 LEU HD11 1 1 
        8  7658 1 1 42 LEU HD12 H   3.119  -5.977 -10.852 1.00 . A A . 42 LEU HD12 1 1 
        8  7659 1 1 42 LEU HD13 H   1.840  -6.009 -12.065 1.00 . A A . 42 LEU HD13 1 1 
        8  7660 1 1 42 LEU HD21 H  -0.135  -4.791 -11.825 1.00 . A A . 42 LEU HD21 1 1 
        8  7661 1 1 42 LEU HD22 H   1.037  -3.586 -12.356 1.00 . A A . 42 LEU HD22 1 1 
        8  7662 1 1 42 LEU HD23 H  -0.057  -3.224 -11.022 1.00 . A A . 42 LEU HD23 1 1 
        8  7663 1 1 42 LEU HG   H   2.377  -3.872 -10.423 1.00 . A A . 42 LEU HG   1 1 
        8  7664 1 1 42 LEU N    N   1.720  -6.748  -8.151 1.00 . A A . 42 LEU N    1 1 
        8  7665 1 1 42 LEU O    O   1.319  -3.532  -6.603 1.00 . A A . 42 LEU O    1 1 
        8  7666 1 1 43 SER C    C   0.074  -4.412  -4.267 1.00 . A A . 43 SER C    1 1 
        8  7667 1 1 43 SER CA   C   1.495  -4.966  -4.355 1.00 . A A . 43 SER CA   1 1 
        8  7668 1 1 43 SER CB   C   2.510  -3.838  -4.174 1.00 . A A . 43 SER CB   1 1 
        8  7669 1 1 43 SER H    H   2.008  -6.431  -5.846 1.00 . A A . 43 SER H    1 1 
        8  7670 1 1 43 SER HA   H   1.656  -5.730  -3.613 1.00 . A A . 43 SER HA   1 1 
        8  7671 1 1 43 SER HB2  H   2.204  -2.982  -4.753 1.00 . A A . 43 SER HB2  1 1 
        8  7672 1 1 43 SER HB3  H   2.559  -3.564  -3.129 1.00 . A A . 43 SER HB3  1 1 
        8  7673 1 1 43 SER HG   H   3.837  -4.117  -5.569 1.00 . A A . 43 SER HG   1 1 
        8  7674 1 1 43 SER N    N   1.752  -5.494  -5.721 1.00 . A A . 43 SER N    1 1 
        8  7675 1 1 43 SER O    O  -0.748  -4.626  -5.140 1.00 . A A . 43 SER O    1 1 
        8  7676 1 1 43 SER OG   O   3.785  -4.276  -4.624 1.00 . A A . 43 SER OG   1 1 
        8  7677 1 1 44 CYS C    C  -1.627  -1.790  -3.887 1.00 . A A . 44 CYS C    1 1 
        8  7678 1 1 44 CYS CA   C  -1.573  -3.095  -3.093 1.00 . A A . 44 CYS CA   1 1 
        8  7679 1 1 44 CYS CB   C  -1.754  -2.832  -1.597 1.00 . A A . 44 CYS CB   1 1 
        8  7680 1 1 44 CYS H    H   0.465  -3.514  -2.544 1.00 . A A . 44 CYS H    1 1 
        8  7681 1 1 44 CYS HA   H  -2.322  -3.785  -3.444 1.00 . A A . 44 CYS HA   1 1 
        8  7682 1 1 44 CYS HB2  H  -1.394  -3.681  -1.036 1.00 . A A . 44 CYS HB2  1 1 
        8  7683 1 1 44 CYS HB3  H  -1.197  -1.951  -1.316 1.00 . A A . 44 CYS HB3  1 1 
        8  7684 1 1 44 CYS N    N  -0.216  -3.684  -3.228 1.00 . A A . 44 CYS N    1 1 
        8  7685 1 1 44 CYS O    O  -0.614  -1.171  -4.139 1.00 . A A . 44 CYS O    1 1 
        8  7686 1 1 44 CYS SG   S  -3.510  -2.574  -1.239 1.00 . A A . 44 CYS SG   1 1 
        8  7687 1 1 45 TYR C    C  -3.923   0.832  -4.459 1.00 . A A . 45 TYR C    1 1 
        8  7688 1 1 45 TYR CA   C  -2.881  -0.102  -5.076 1.00 . A A . 45 TYR CA   1 1 
        8  7689 1 1 45 TYR CB   C  -3.307  -0.532  -6.481 1.00 . A A . 45 TYR CB   1 1 
        8  7690 1 1 45 TYR CD1  C  -2.612   1.832  -7.059 1.00 . A A . 45 TYR CD1  1 1 
        8  7691 1 1 45 TYR CD2  C  -2.877   0.219  -8.850 1.00 . A A . 45 TYR CD2  1 1 
        8  7692 1 1 45 TYR CE1  C  -2.259   2.812  -7.993 1.00 . A A . 45 TYR CE1  1 1 
        8  7693 1 1 45 TYR CE2  C  -2.523   1.201  -9.784 1.00 . A A . 45 TYR CE2  1 1 
        8  7694 1 1 45 TYR CG   C  -2.922   0.532  -7.486 1.00 . A A . 45 TYR CG   1 1 
        8  7695 1 1 45 TYR CZ   C  -2.214   2.497  -9.356 1.00 . A A . 45 TYR CZ   1 1 
        8  7696 1 1 45 TYR H    H  -3.598  -1.879  -4.087 1.00 . A A . 45 TYR H    1 1 
        8  7697 1 1 45 TYR HA   H  -1.918   0.385  -5.117 1.00 . A A . 45 TYR HA   1 1 
        8  7698 1 1 45 TYR HB2  H  -2.817  -1.460  -6.735 1.00 . A A . 45 TYR HB2  1 1 
        8  7699 1 1 45 TYR HB3  H  -4.378  -0.675  -6.503 1.00 . A A . 45 TYR HB3  1 1 
        8  7700 1 1 45 TYR HD1  H  -2.646   2.076  -6.008 1.00 . A A . 45 TYR HD1  1 1 
        8  7701 1 1 45 TYR HD2  H  -3.115  -0.782  -9.183 1.00 . A A . 45 TYR HD2  1 1 
        8  7702 1 1 45 TYR HE1  H  -2.021   3.813  -7.662 1.00 . A A . 45 TYR HE1  1 1 
        8  7703 1 1 45 TYR HE2  H  -2.489   0.958 -10.836 1.00 . A A . 45 TYR HE2  1 1 
        8  7704 1 1 45 TYR HH   H  -1.057   3.186 -10.709 1.00 . A A . 45 TYR HH   1 1 
        8  7705 1 1 45 TYR N    N  -2.789  -1.366  -4.292 1.00 . A A . 45 TYR N    1 1 
        8  7706 1 1 45 TYR O    O  -5.097   0.521  -4.406 1.00 . A A . 45 TYR O    1 1 
        8  7707 1 1 45 TYR OH   O  -1.867   3.465 -10.277 1.00 . A A . 45 TYR OH   1 1 
        8  7708 1 1 46 CYS C    C  -4.155   4.354  -3.862 1.00 . A A . 46 CYS C    1 1 
        8  7709 1 1 46 CYS CA   C  -4.466   2.932  -3.388 1.00 . A A . 46 CYS CA   1 1 
        8  7710 1 1 46 CYS CB   C  -4.256   2.801  -1.880 1.00 . A A . 46 CYS CB   1 1 
        8  7711 1 1 46 CYS H    H  -2.552   2.206  -4.052 1.00 . A A . 46 CYS H    1 1 
        8  7712 1 1 46 CYS HA   H  -5.477   2.661  -3.645 1.00 . A A . 46 CYS HA   1 1 
        8  7713 1 1 46 CYS HB2  H  -3.228   3.025  -1.638 1.00 . A A . 46 CYS HB2  1 1 
        8  7714 1 1 46 CYS HB3  H  -4.907   3.488  -1.363 1.00 . A A . 46 CYS HB3  1 1 
        8  7715 1 1 46 CYS N    N  -3.503   1.975  -3.996 1.00 . A A . 46 CYS N    1 1 
        8  7716 1 1 46 CYS O    O  -3.011   4.758  -3.939 1.00 . A A . 46 CYS O    1 1 
        8  7717 1 1 46 CYS SG   S  -4.641   1.107  -1.371 1.00 . A A . 46 CYS SG   1 1 
        8  7718 1 1 47 GLN C    C  -5.692   7.508  -3.806 1.00 . A A . 47 GLN C    1 1 
        8  7719 1 1 47 GLN CA   C  -4.925   6.505  -4.671 1.00 . A A . 47 GLN CA   1 1 
        8  7720 1 1 47 GLN CB   C  -5.453   6.524  -6.104 1.00 . A A . 47 GLN CB   1 1 
        8  7721 1 1 47 GLN CD   C  -5.343   4.280  -7.200 1.00 . A A . 47 GLN CD   1 1 
        8  7722 1 1 47 GLN CG   C  -4.602   5.599  -6.977 1.00 . A A . 47 GLN CG   1 1 
        8  7723 1 1 47 GLN H    H  -6.082   4.766  -4.130 1.00 . A A . 47 GLN H    1 1 
        8  7724 1 1 47 GLN HA   H  -3.869   6.729  -4.664 1.00 . A A . 47 GLN HA   1 1 
        8  7725 1 1 47 GLN HB2  H  -6.480   6.187  -6.113 1.00 . A A . 47 GLN HB2  1 1 
        8  7726 1 1 47 GLN HB3  H  -5.402   7.529  -6.493 1.00 . A A . 47 GLN HB3  1 1 
        8  7727 1 1 47 GLN HE21 H  -6.110   4.842  -8.943 1.00 . A A . 47 GLN HE21 1 1 
        8  7728 1 1 47 GLN HE22 H  -6.532   3.278  -8.434 1.00 . A A . 47 GLN HE22 1 1 
        8  7729 1 1 47 GLN HG2  H  -4.417   6.074  -7.929 1.00 . A A . 47 GLN HG2  1 1 
        8  7730 1 1 47 GLN HG3  H  -3.663   5.403  -6.483 1.00 . A A . 47 GLN HG3  1 1 
        8  7731 1 1 47 GLN N    N  -5.166   5.113  -4.192 1.00 . A A . 47 GLN N    1 1 
        8  7732 1 1 47 GLN NE2  N  -6.054   4.120  -8.283 1.00 . A A . 47 GLN NE2  1 1 
        8  7733 1 1 47 GLN O    O  -6.699   7.185  -3.209 1.00 . A A . 47 GLN O    1 1 
        8  7734 1 1 47 GLN OE1  O  -5.274   3.385  -6.381 1.00 . A A . 47 GLN OE1  1 1 
        8  7735 1 1 48 GLY C    C  -5.230   9.910  -1.574 1.00 . A A . 48 GLY C    1 1 
        8  7736 1 1 48 GLY CA   C  -5.935   9.749  -2.921 1.00 . A A . 48 GLY CA   1 1 
        8  7737 1 1 48 GLY H    H  -4.415   8.968  -4.234 1.00 . A A . 48 GLY H    1 1 
        8  7738 1 1 48 GLY HA2  H  -5.932  10.694  -3.446 1.00 . A A . 48 GLY HA2  1 1 
        8  7739 1 1 48 GLY HA3  H  -6.953   9.434  -2.754 1.00 . A A . 48 GLY HA3  1 1 
        8  7740 1 1 48 GLY N    N  -5.227   8.726  -3.741 1.00 . A A . 48 GLY N    1 1 
        8  7741 1 1 48 GLY O    O  -5.768  10.482  -0.648 1.00 . A A . 48 GLY O    1 1 
        8  7742 1 1 49 LEU C    C  -2.327  10.755  -0.236 1.00 . A A . 49 LEU C    1 1 
        8  7743 1 1 49 LEU CA   C  -3.295   9.566  -0.159 1.00 . A A . 49 LEU CA   1 1 
        8  7744 1 1 49 LEU CB   C  -2.535   8.244   0.065 1.00 . A A . 49 LEU CB   1 1 
        8  7745 1 1 49 LEU CD1  C  -0.771   6.846  -1.016 1.00 . A A . 49 LEU CD1  1 1 
        8  7746 1 1 49 LEU CD2  C  -3.123   6.731  -1.834 1.00 . A A . 49 LEU CD2  1 1 
        8  7747 1 1 49 LEU CG   C  -2.046   7.655  -1.260 1.00 . A A . 49 LEU CG   1 1 
        8  7748 1 1 49 LEU H    H  -3.604   8.980  -2.222 1.00 . A A . 49 LEU H    1 1 
        8  7749 1 1 49 LEU HA   H  -4.004   9.716   0.641 1.00 . A A . 49 LEU HA   1 1 
        8  7750 1 1 49 LEU HB2  H  -1.682   8.427   0.700 1.00 . A A . 49 LEU HB2  1 1 
        8  7751 1 1 49 LEU HB3  H  -3.190   7.535   0.549 1.00 . A A . 49 LEU HB3  1 1 
        8  7752 1 1 49 LEU HD11 H  -0.820   5.920  -1.570 1.00 . A A . 49 LEU HD11 1 1 
        8  7753 1 1 49 LEU HD12 H  -0.678   6.631   0.038 1.00 . A A . 49 LEU HD12 1 1 
        8  7754 1 1 49 LEU HD13 H   0.085   7.417  -1.344 1.00 . A A . 49 LEU HD13 1 1 
        8  7755 1 1 49 LEU HD21 H  -2.971   6.615  -2.897 1.00 . A A . 49 LEU HD21 1 1 
        8  7756 1 1 49 LEU HD22 H  -4.098   7.160  -1.654 1.00 . A A . 49 LEU HD22 1 1 
        8  7757 1 1 49 LEU HD23 H  -3.061   5.765  -1.354 1.00 . A A . 49 LEU HD23 1 1 
        8  7758 1 1 49 LEU HG   H  -1.840   8.453  -1.958 1.00 . A A . 49 LEU HG   1 1 
        8  7759 1 1 49 LEU N    N  -4.025   9.424  -1.458 1.00 . A A . 49 LEU N    1 1 
        8  7760 1 1 49 LEU O    O  -2.122  11.311  -1.292 1.00 . A A . 49 LEU O    1 1 
        8  7761 1 1 50 PRO C    C   0.499  11.893   0.238 1.00 . A A . 50 PRO C    1 1 
        8  7762 1 1 50 PRO CA   C  -0.818  12.258   0.931 1.00 . A A . 50 PRO CA   1 1 
        8  7763 1 1 50 PRO CB   C  -0.604  12.494   2.423 1.00 . A A . 50 PRO CB   1 1 
        8  7764 1 1 50 PRO CD   C  -1.961  10.513   2.216 1.00 . A A . 50 PRO CD   1 1 
        8  7765 1 1 50 PRO CG   C  -0.913  11.182   3.069 1.00 . A A . 50 PRO CG   1 1 
        8  7766 1 1 50 PRO HA   H  -1.255  13.132   0.479 1.00 . A A . 50 PRO HA   1 1 
        8  7767 1 1 50 PRO HB2  H   0.421  12.779   2.615 1.00 . A A . 50 PRO HB2  1 1 
        8  7768 1 1 50 PRO HB3  H  -1.281  13.252   2.786 1.00 . A A . 50 PRO HB3  1 1 
        8  7769 1 1 50 PRO HD2  H  -1.794   9.447   2.185 1.00 . A A . 50 PRO HD2  1 1 
        8  7770 1 1 50 PRO HD3  H  -2.949  10.734   2.587 1.00 . A A . 50 PRO HD3  1 1 
        8  7771 1 1 50 PRO HG2  H  -0.020  10.572   3.109 1.00 . A A . 50 PRO HG2  1 1 
        8  7772 1 1 50 PRO HG3  H  -1.299  11.340   4.063 1.00 . A A . 50 PRO HG3  1 1 
        8  7773 1 1 50 PRO N    N  -1.768  11.115   0.890 1.00 . A A . 50 PRO N    1 1 
        8  7774 1 1 50 PRO O    O   0.851  10.738   0.120 1.00 . A A . 50 PRO O    1 1 
        8  7775 1 1 51 ASP C    C   3.460  11.835   0.034 1.00 . A A . 51 ASP C    1 1 
        8  7776 1 1 51 ASP CA   C   2.521  12.591  -0.910 1.00 . A A . 51 ASP CA   1 1 
        8  7777 1 1 51 ASP CB   C   3.097  13.965  -1.253 1.00 . A A . 51 ASP CB   1 1 
        8  7778 1 1 51 ASP CG   C   4.270  13.802  -2.222 1.00 . A A . 51 ASP CG   1 1 
        8  7779 1 1 51 ASP H    H   0.923  13.801  -0.118 1.00 . A A . 51 ASP H    1 1 
        8  7780 1 1 51 ASP HA   H   2.355  12.023  -1.811 1.00 . A A . 51 ASP HA   1 1 
        8  7781 1 1 51 ASP HB2  H   2.329  14.571  -1.713 1.00 . A A . 51 ASP HB2  1 1 
        8  7782 1 1 51 ASP HB3  H   3.443  14.445  -0.350 1.00 . A A . 51 ASP HB3  1 1 
        8  7783 1 1 51 ASP N    N   1.227  12.876  -0.223 1.00 . A A . 51 ASP N    1 1 
        8  7784 1 1 51 ASP O    O   4.342  11.119  -0.394 1.00 . A A . 51 ASP O    1 1 
        8  7785 1 1 51 ASP OD1  O   4.779  12.698  -2.325 1.00 . A A . 51 ASP OD1  1 1 
        8  7786 1 1 51 ASP OD2  O   4.638  14.785  -2.845 1.00 . A A . 51 ASP OD2  1 1 
        8  7787 1 1 52 ASN C    C   3.600   9.869   2.545 1.00 . A A . 52 ASN C    1 1 
        8  7788 1 1 52 ASN CA   C   4.147  11.274   2.288 1.00 . A A . 52 ASN CA   1 1 
        8  7789 1 1 52 ASN CB   C   4.088  12.118   3.560 1.00 . A A . 52 ASN CB   1 1 
        8  7790 1 1 52 ASN CG   C   5.062  11.553   4.595 1.00 . A A . 52 ASN CG   1 1 
        8  7791 1 1 52 ASN H    H   2.549  12.566   1.638 1.00 . A A . 52 ASN H    1 1 
        8  7792 1 1 52 ASN HA   H   5.160  11.226   1.920 1.00 . A A . 52 ASN HA   1 1 
        8  7793 1 1 52 ASN HB2  H   4.360  13.138   3.327 1.00 . A A . 52 ASN HB2  1 1 
        8  7794 1 1 52 ASN HB3  H   3.087  12.096   3.961 1.00 . A A . 52 ASN HB3  1 1 
        8  7795 1 1 52 ASN HD21 H   4.087  12.330   6.140 1.00 . A A . 52 ASN HD21 1 1 
        8  7796 1 1 52 ASN HD22 H   5.475  11.436   6.533 1.00 . A A . 52 ASN HD22 1 1 
        8  7797 1 1 52 ASN N    N   3.271  11.987   1.314 1.00 . A A . 52 ASN N    1 1 
        8  7798 1 1 52 ASN ND2  N   4.858  11.793   5.861 1.00 . A A . 52 ASN ND2  1 1 
        8  7799 1 1 52 ASN O    O   3.991   9.199   3.481 1.00 . A A . 52 ASN O    1 1 
        8  7800 1 1 52 ASN OD1  O   6.016  10.886   4.249 1.00 . A A . 52 ASN OD1  1 1 
        8  7801 1 1 53 ALA C    C   3.220   7.005   1.925 1.00 . A A . 53 ALA C    1 1 
        8  7802 1 1 53 ALA CA   C   2.113   8.063   1.902 1.00 . A A . 53 ALA CA   1 1 
        8  7803 1 1 53 ALA CB   C   1.209   7.861   0.688 1.00 . A A . 53 ALA CB   1 1 
        8  7804 1 1 53 ALA H    H   2.398   9.981   0.973 1.00 . A A . 53 ALA H    1 1 
        8  7805 1 1 53 ALA HA   H   1.529   8.021   2.805 1.00 . A A . 53 ALA HA   1 1 
        8  7806 1 1 53 ALA HB1  H   1.539   8.500  -0.117 1.00 . A A . 53 ALA HB1  1 1 
        8  7807 1 1 53 ALA HB2  H   0.191   8.110   0.951 1.00 . A A . 53 ALA HB2  1 1 
        8  7808 1 1 53 ALA HB3  H   1.257   6.830   0.371 1.00 . A A . 53 ALA HB3  1 1 
        8  7809 1 1 53 ALA N    N   2.697   9.421   1.718 1.00 . A A . 53 ALA N    1 1 
        8  7810 1 1 53 ALA O    O   4.265   7.174   1.330 1.00 . A A . 53 ALA O    1 1 
        8  7811 1 1 54 ARG C    C   3.777   3.832   1.524 1.00 . A A . 54 ARG C    1 1 
        8  7812 1 1 54 ARG CA   C   4.027   4.838   2.651 1.00 . A A . 54 ARG CA   1 1 
        8  7813 1 1 54 ARG CB   C   3.849   4.175   4.018 1.00 . A A . 54 ARG CB   1 1 
        8  7814 1 1 54 ARG CD   C   5.535   3.002   5.448 1.00 . A A . 54 ARG CD   1 1 
        8  7815 1 1 54 ARG CG   C   5.129   4.347   4.839 1.00 . A A . 54 ARG CG   1 1 
        8  7816 1 1 54 ARG CZ   C   7.303   2.390   3.911 1.00 . A A . 54 ARG CZ   1 1 
        8  7817 1 1 54 ARG H    H   2.141   5.791   3.068 1.00 . A A . 54 ARG H    1 1 
        8  7818 1 1 54 ARG HA   H   5.016   5.260   2.568 1.00 . A A . 54 ARG HA   1 1 
        8  7819 1 1 54 ARG HB2  H   3.023   4.638   4.536 1.00 . A A . 54 ARG HB2  1 1 
        8  7820 1 1 54 ARG HB3  H   3.648   3.123   3.885 1.00 . A A . 54 ARG HB3  1 1 
        8  7821 1 1 54 ARG HD2  H   5.411   3.024   6.523 1.00 . A A . 54 ARG HD2  1 1 
        8  7822 1 1 54 ARG HD3  H   4.952   2.203   5.017 1.00 . A A . 54 ARG HD3  1 1 
        8  7823 1 1 54 ARG HE   H   7.666   3.063   5.745 1.00 . A A . 54 ARG HE   1 1 
        8  7824 1 1 54 ARG HG2  H   5.922   4.706   4.199 1.00 . A A . 54 ARG HG2  1 1 
        8  7825 1 1 54 ARG HG3  H   4.955   5.060   5.631 1.00 . A A . 54 ARG HG3  1 1 
        8  7826 1 1 54 ARG HH11 H   6.358   0.640   4.138 1.00 . A A . 54 ARG HH11 1 1 
        8  7827 1 1 54 ARG HH12 H   7.165   0.864   2.621 1.00 . A A . 54 ARG HH12 1 1 
        8  7828 1 1 54 ARG HH21 H   8.329   4.035   3.412 1.00 . A A . 54 ARG HH21 1 1 
        8  7829 1 1 54 ARG HH22 H   8.282   2.787   2.210 1.00 . A A . 54 ARG HH22 1 1 
        8  7830 1 1 54 ARG N    N   2.993   5.911   2.600 1.00 . A A . 54 ARG N    1 1 
        8  7831 1 1 54 ARG NE   N   6.971   2.837   5.092 1.00 . A A . 54 ARG NE   1 1 
        8  7832 1 1 54 ARG NH1  N   6.911   1.206   3.528 1.00 . A A . 54 ARG NH1  1 1 
        8  7833 1 1 54 ARG NH2  N   8.028   3.128   3.116 1.00 . A A . 54 ARG NH2  1 1 
        8  7834 1 1 54 ARG O    O   2.809   3.098   1.541 1.00 . A A . 54 ARG O    1 1 
        8  7835 1 1 55 ILE C    C   5.778   2.405  -1.167 1.00 . A A . 55 ILE C    1 1 
        8  7836 1 1 55 ILE CA   C   4.433   2.850  -0.591 1.00 . A A . 55 ILE CA   1 1 
        8  7837 1 1 55 ILE CB   C   3.638   3.636  -1.638 1.00 . A A . 55 ILE CB   1 1 
        8  7838 1 1 55 ILE CD1  C   4.285   5.972  -0.942 1.00 . A A . 55 ILE CD1  1 1 
        8  7839 1 1 55 ILE CG1  C   4.412   4.902  -2.034 1.00 . A A . 55 ILE CG1  1 1 
        8  7840 1 1 55 ILE CG2  C   2.271   4.019  -1.066 1.00 . A A . 55 ILE CG2  1 1 
        8  7841 1 1 55 ILE H    H   5.404   4.407   0.540 1.00 . A A . 55 ILE H    1 1 
        8  7842 1 1 55 ILE HA   H   3.863   1.994  -0.270 1.00 . A A . 55 ILE HA   1 1 
        8  7843 1 1 55 ILE HB   H   3.495   3.016  -2.511 1.00 . A A . 55 ILE HB   1 1 
        8  7844 1 1 55 ILE HD11 H   5.263   6.188  -0.537 1.00 . A A . 55 ILE HD11 1 1 
        8  7845 1 1 55 ILE HD12 H   3.642   5.615  -0.153 1.00 . A A . 55 ILE HD12 1 1 
        8  7846 1 1 55 ILE HD13 H   3.866   6.872  -1.368 1.00 . A A . 55 ILE HD13 1 1 
        8  7847 1 1 55 ILE HG12 H   5.455   4.654  -2.171 1.00 . A A . 55 ILE HG12 1 1 
        8  7848 1 1 55 ILE HG13 H   4.012   5.290  -2.959 1.00 . A A . 55 ILE HG13 1 1 
        8  7849 1 1 55 ILE HG21 H   2.406   4.669  -0.215 1.00 . A A . 55 ILE HG21 1 1 
        8  7850 1 1 55 ILE HG22 H   1.746   3.127  -0.759 1.00 . A A . 55 ILE HG22 1 1 
        8  7851 1 1 55 ILE HG23 H   1.696   4.531  -1.823 1.00 . A A . 55 ILE HG23 1 1 
        8  7852 1 1 55 ILE N    N   4.634   3.800   0.540 1.00 . A A . 55 ILE N    1 1 
        8  7853 1 1 55 ILE O    O   6.816   2.575  -0.557 1.00 . A A . 55 ILE O    1 1 
        8  7854 1 1 56 LYS C    C   8.151   2.380  -2.740 1.00 . A A . 56 LYS C    1 1 
        8  7855 1 1 56 LYS CA   C   7.031   1.361  -2.968 1.00 . A A . 56 LYS CA   1 1 
        8  7856 1 1 56 LYS CB   C   6.710   1.240  -4.459 1.00 . A A . 56 LYS CB   1 1 
        8  7857 1 1 56 LYS CD   C   7.155  -0.657  -6.023 1.00 . A A . 56 LYS CD   1 1 
        8  7858 1 1 56 LYS CE   C   6.230  -1.406  -6.986 1.00 . A A . 56 LYS CE   1 1 
        8  7859 1 1 56 LYS CG   C   6.362  -0.212  -4.792 1.00 . A A . 56 LYS CG   1 1 
        8  7860 1 1 56 LYS H    H   4.907   1.702  -2.801 1.00 . A A . 56 LYS H    1 1 
        8  7861 1 1 56 LYS HA   H   7.313   0.398  -2.573 1.00 . A A . 56 LYS HA   1 1 
        8  7862 1 1 56 LYS HB2  H   5.871   1.877  -4.700 1.00 . A A . 56 LYS HB2  1 1 
        8  7863 1 1 56 LYS HB3  H   7.570   1.544  -5.038 1.00 . A A . 56 LYS HB3  1 1 
        8  7864 1 1 56 LYS HD2  H   7.565   0.212  -6.520 1.00 . A A . 56 LYS HD2  1 1 
        8  7865 1 1 56 LYS HD3  H   7.958  -1.309  -5.718 1.00 . A A . 56 LYS HD3  1 1 
        8  7866 1 1 56 LYS HE2  H   6.714  -2.301  -7.350 1.00 . A A . 56 LYS HE2  1 1 
        8  7867 1 1 56 LYS HE3  H   5.298  -1.650  -6.500 1.00 . A A . 56 LYS HE3  1 1 
        8  7868 1 1 56 LYS HG2  H   6.614  -0.844  -3.953 1.00 . A A . 56 LYS HG2  1 1 
        8  7869 1 1 56 LYS HG3  H   5.306  -0.291  -4.999 1.00 . A A . 56 LYS HG3  1 1 
        8  7870 1 1 56 LYS HZ1  H   5.736   0.479  -7.716 1.00 . A A . 56 LYS HZ1  1 1 
        8  7871 1 1 56 LYS HZ2  H   5.205  -0.805  -8.694 1.00 . A A . 56 LYS HZ2  1 1 
        8  7872 1 1 56 LYS HZ3  H   6.846  -0.366  -8.681 1.00 . A A . 56 LYS HZ3  1 1 
        8  7873 1 1 56 LYS N    N   5.760   1.829  -2.337 1.00 . A A . 56 LYS N    1 1 
        8  7874 1 1 56 LYS NZ   N   5.986  -0.453  -8.104 1.00 . A A . 56 LYS NZ   1 1 
        8  7875 1 1 56 LYS O    O   8.159   3.449  -3.315 1.00 . A A . 56 LYS O    1 1 
        8  7876 1 1 57 ARG C    C  11.550   2.227  -1.627 1.00 . A A . 57 ARG C    1 1 
        8  7877 1 1 57 ARG CA   C  10.223   2.991  -1.638 1.00 . A A . 57 ARG CA   1 1 
        8  7878 1 1 57 ARG CB   C   9.933   3.579  -0.257 1.00 . A A . 57 ARG CB   1 1 
        8  7879 1 1 57 ARG CD   C   9.062   5.914  -0.441 1.00 . A A . 57 ARG CD   1 1 
        8  7880 1 1 57 ARG CG   C   8.670   4.439  -0.324 1.00 . A A . 57 ARG CG   1 1 
        8  7881 1 1 57 ARG CZ   C   9.305   6.560   1.880 1.00 . A A . 57 ARG CZ   1 1 
        8  7882 1 1 57 ARG H    H   9.073   1.180  -1.455 1.00 . A A . 57 ARG H    1 1 
        8  7883 1 1 57 ARG HA   H  10.245   3.775  -2.378 1.00 . A A . 57 ARG HA   1 1 
        8  7884 1 1 57 ARG HB2  H   9.788   2.778   0.453 1.00 . A A . 57 ARG HB2  1 1 
        8  7885 1 1 57 ARG HB3  H  10.766   4.190   0.057 1.00 . A A . 57 ARG HB3  1 1 
        8  7886 1 1 57 ARG HD2  H  10.136   6.012  -0.508 1.00 . A A . 57 ARG HD2  1 1 
        8  7887 1 1 57 ARG HD3  H   8.588   6.363  -1.299 1.00 . A A . 57 ARG HD3  1 1 
        8  7888 1 1 57 ARG HE   H   7.669   6.957   0.828 1.00 . A A . 57 ARG HE   1 1 
        8  7889 1 1 57 ARG HG2  H   8.084   4.151  -1.185 1.00 . A A . 57 ARG HG2  1 1 
        8  7890 1 1 57 ARG HG3  H   8.087   4.293   0.573 1.00 . A A . 57 ARG HG3  1 1 
        8  7891 1 1 57 ARG HH11 H   9.470   4.567   1.972 1.00 . A A . 57 ARG HH11 1 1 
        8  7892 1 1 57 ARG HH12 H  10.294   5.447   3.217 1.00 . A A . 57 ARG HH12 1 1 
        8  7893 1 1 57 ARG HH21 H   9.312   8.555   2.040 1.00 . A A . 57 ARG HH21 1 1 
        8  7894 1 1 57 ARG HH22 H  10.204   7.703   3.256 1.00 . A A . 57 ARG HH22 1 1 
        8  7895 1 1 57 ARG N    N   9.099   2.050  -1.905 1.00 . A A . 57 ARG N    1 1 
        8  7896 1 1 57 ARG NE   N   8.558   6.548   0.809 1.00 . A A . 57 ARG NE   1 1 
        8  7897 1 1 57 ARG NH1  N   9.722   5.438   2.397 1.00 . A A . 57 ARG NH1  1 1 
        8  7898 1 1 57 ARG NH2  N   9.632   7.695   2.435 1.00 . A A . 57 ARG NH2  1 1 
        8  7899 1 1 57 ARG O    O  12.534   2.682  -1.078 1.00 . A A . 57 ARG O    1 1 
        8  7900 1 1 58 SER C    C  13.196  -0.198  -0.842 1.00 . A A . 58 SER C    1 1 
        8  7901 1 1 58 SER CA   C  12.841   0.274  -2.254 1.00 . A A . 58 SER CA   1 1 
        8  7902 1 1 58 SER CB   C  13.903   1.232  -2.789 1.00 . A A . 58 SER CB   1 1 
        8  7903 1 1 58 SER H    H  10.776   0.724  -2.663 1.00 . A A . 58 SER H    1 1 
        8  7904 1 1 58 SER HA   H  12.739  -0.571  -2.917 1.00 . A A . 58 SER HA   1 1 
        8  7905 1 1 58 SER HB2  H  14.496   0.732  -3.536 1.00 . A A . 58 SER HB2  1 1 
        8  7906 1 1 58 SER HB3  H  13.418   2.092  -3.233 1.00 . A A . 58 SER HB3  1 1 
        8  7907 1 1 58 SER HG   H  14.213   2.147  -1.100 1.00 . A A . 58 SER HG   1 1 
        8  7908 1 1 58 SER N    N  11.581   1.070  -2.228 1.00 . A A . 58 SER N    1 1 
        8  7909 1 1 58 SER O    O  12.831   0.417   0.139 1.00 . A A . 58 SER O    1 1 
        8  7910 1 1 58 SER OG   O  14.746   1.646  -1.721 1.00 . A A . 58 SER OG   1 1 
        8  7911 1 1 59 GLY C    C  13.905  -3.275   0.732 1.00 . A A . 59 GLY C    1 1 
        8  7912 1 1 59 GLY CA   C  14.282  -1.797   0.616 1.00 . A A . 59 GLY CA   1 1 
        8  7913 1 1 59 GLY H    H  14.190  -1.770  -1.536 1.00 . A A . 59 GLY H    1 1 
        8  7914 1 1 59 GLY HA2  H  15.348  -1.683   0.757 1.00 . A A . 59 GLY HA2  1 1 
        8  7915 1 1 59 GLY HA3  H  13.756  -1.235   1.372 1.00 . A A . 59 GLY HA3  1 1 
        8  7916 1 1 59 GLY N    N  13.906  -1.287  -0.732 1.00 . A A . 59 GLY N    1 1 
        8  7917 1 1 59 GLY O    O  12.759  -3.618   0.942 1.00 . A A . 59 GLY O    1 1 
        8  7918 1 1 60 ARG C    C  14.209  -5.966   2.154 1.00 . A A . 60 ARG C    1 1 
        8  7919 1 1 60 ARG CA   C  14.556  -5.611   0.707 1.00 . A A . 60 ARG CA   1 1 
        8  7920 1 1 60 ARG CB   C  15.840  -6.319   0.274 1.00 . A A . 60 ARG CB   1 1 
        8  7921 1 1 60 ARG CD   C  15.059  -6.181  -2.095 1.00 . A A . 60 ARG CD   1 1 
        8  7922 1 1 60 ARG CG   C  16.216  -5.876  -1.140 1.00 . A A . 60 ARG CG   1 1 
        8  7923 1 1 60 ARG CZ   C  15.292  -6.492  -4.485 1.00 . A A . 60 ARG CZ   1 1 
        8  7924 1 1 60 ARG H    H  15.781  -3.858   0.433 1.00 . A A . 60 ARG H    1 1 
        8  7925 1 1 60 ARG HA   H  13.745  -5.876   0.046 1.00 . A A . 60 ARG HA   1 1 
        8  7926 1 1 60 ARG HB2  H  16.638  -6.066   0.957 1.00 . A A . 60 ARG HB2  1 1 
        8  7927 1 1 60 ARG HB3  H  15.683  -7.387   0.285 1.00 . A A . 60 ARG HB3  1 1 
        8  7928 1 1 60 ARG HD2  H  14.363  -6.867  -1.633 1.00 . A A . 60 ARG HD2  1 1 
        8  7929 1 1 60 ARG HD3  H  14.558  -5.270  -2.382 1.00 . A A . 60 ARG HD3  1 1 
        8  7930 1 1 60 ARG HE   H  16.422  -7.458  -3.168 1.00 . A A . 60 ARG HE   1 1 
        8  7931 1 1 60 ARG HG2  H  16.414  -4.813  -1.142 1.00 . A A . 60 ARG HG2  1 1 
        8  7932 1 1 60 ARG HG3  H  17.098  -6.408  -1.462 1.00 . A A . 60 ARG HG3  1 1 
        8  7933 1 1 60 ARG HH11 H  16.485  -4.891  -4.629 1.00 . A A . 60 ARG HH11 1 1 
        8  7934 1 1 60 ARG HH12 H  15.481  -5.204  -6.005 1.00 . A A . 60 ARG HH12 1 1 
        8  7935 1 1 60 ARG HH21 H  14.005  -8.019  -4.624 1.00 . A A . 60 ARG HH21 1 1 
        8  7936 1 1 60 ARG HH22 H  14.078  -6.974  -6.003 1.00 . A A . 60 ARG HH22 1 1 
        8  7937 1 1 60 ARG N    N  14.862  -4.154   0.599 1.00 . A A . 60 ARG N    1 1 
        8  7938 1 1 60 ARG NE   N  15.697  -6.809  -3.286 1.00 . A A . 60 ARG NE   1 1 
        8  7939 1 1 60 ARG NH1  N  15.792  -5.447  -5.087 1.00 . A A . 60 ARG NH1  1 1 
        8  7940 1 1 60 ARG NH2  N  14.388  -7.219  -5.084 1.00 . A A . 60 ARG NH2  1 1 
        8  7941 1 1 60 ARG O    O  15.075  -6.218   2.967 1.00 . A A . 60 ARG O    1 1 
        8  7942 1 1 61 CYS C    C  13.468  -5.609   4.873 1.00 . A A . 61 CYS C    1 1 
        8  7943 1 1 61 CYS CA   C  12.541  -6.312   3.878 1.00 . A A . 61 CYS CA   1 1 
        8  7944 1 1 61 CYS CB   C  12.683  -7.829   3.992 1.00 . A A . 61 CYS CB   1 1 
        8  7945 1 1 61 CYS H    H  12.264  -5.771   1.811 1.00 . A A . 61 CYS H    1 1 
        8  7946 1 1 61 CYS HA   H  11.516  -6.021   4.047 1.00 . A A . 61 CYS HA   1 1 
        8  7947 1 1 61 CYS HB2  H  12.000  -8.307   3.304 1.00 . A A . 61 CYS HB2  1 1 
        8  7948 1 1 61 CYS HB3  H  13.696  -8.116   3.753 1.00 . A A . 61 CYS HB3  1 1 
        8  7949 1 1 61 CYS N    N  12.947  -5.981   2.483 1.00 . A A . 61 CYS N    1 1 
        8  7950 1 1 61 CYS O    O  14.473  -6.145   5.291 1.00 . A A . 61 CYS O    1 1 
        8  7951 1 1 61 CYS SG   S  12.293  -8.346   5.684 1.00 . A A . 61 CYS SG   1 1 
        8  7952 1 1 62 ARG C    C  13.661  -4.063   7.664 1.00 . A A . 62 ARG C    1 1 
        8  7953 1 1 62 ARG CA   C  13.980  -3.654   6.221 1.00 . A A . 62 ARG CA   1 1 
        8  7954 1 1 62 ARG CB   C  13.603  -2.191   5.991 1.00 . A A . 62 ARG CB   1 1 
        8  7955 1 1 62 ARG CD   C  14.468  -0.773   4.121 1.00 . A A . 62 ARG CD   1 1 
        8  7956 1 1 62 ARG CG   C  14.817  -1.423   5.463 1.00 . A A . 62 ARG CG   1 1 
        8  7957 1 1 62 ARG CZ   C  12.985   0.892   5.069 1.00 . A A . 62 ARG CZ   1 1 
        8  7958 1 1 62 ARG H    H  12.313  -3.999   4.903 1.00 . A A . 62 ARG H    1 1 
        8  7959 1 1 62 ARG HA   H  15.026  -3.803   6.005 1.00 . A A . 62 ARG HA   1 1 
        8  7960 1 1 62 ARG HB2  H  12.801  -2.138   5.270 1.00 . A A . 62 ARG HB2  1 1 
        8  7961 1 1 62 ARG HB3  H  13.277  -1.753   6.922 1.00 . A A . 62 ARG HB3  1 1 
        8  7962 1 1 62 ARG HD2  H  15.192  -0.010   3.874 1.00 . A A . 62 ARG HD2  1 1 
        8  7963 1 1 62 ARG HD3  H  14.425  -1.520   3.342 1.00 . A A . 62 ARG HD3  1 1 
        8  7964 1 1 62 ARG HE   H  12.336  -0.569   3.892 1.00 . A A . 62 ARG HE   1 1 
        8  7965 1 1 62 ARG HG2  H  15.095  -0.656   6.174 1.00 . A A . 62 ARG HG2  1 1 
        8  7966 1 1 62 ARG HG3  H  15.643  -2.104   5.327 1.00 . A A . 62 ARG HG3  1 1 
        8  7967 1 1 62 ARG HH11 H  14.634   1.787   4.371 1.00 . A A . 62 ARG HH11 1 1 
        8  7968 1 1 62 ARG HH12 H  13.753   2.672   5.572 1.00 . A A . 62 ARG HH12 1 1 
        8  7969 1 1 62 ARG HH21 H  11.302   0.247   5.941 1.00 . A A . 62 ARG HH21 1 1 
        8  7970 1 1 62 ARG HH22 H  11.867   1.800   6.460 1.00 . A A . 62 ARG HH22 1 1 
        8  7971 1 1 62 ARG N    N  13.130  -4.409   5.255 1.00 . A A . 62 ARG N    1 1 
        8  7972 1 1 62 ARG NE   N  13.121  -0.170   4.321 1.00 . A A . 62 ARG NE   1 1 
        8  7973 1 1 62 ARG NH1  N  13.859   1.859   4.999 1.00 . A A . 62 ARG NH1  1 1 
        8  7974 1 1 62 ARG NH2  N  11.973   0.987   5.888 1.00 . A A . 62 ARG NH2  1 1 
        8  7975 1 1 62 ARG O    O  13.845  -3.297   8.589 1.00 . A A . 62 ARG O    1 1 
        8  7976 1 1 63 ALA C    C  11.655  -4.907   9.790 1.00 . A A . 63 ALA C    1 1 
        8  7977 1 1 63 ALA CA   C  12.845  -5.704   9.251 1.00 . A A . 63 ALA CA   1 1 
        8  7978 1 1 63 ALA CB   C  14.099  -5.420  10.078 1.00 . A A . 63 ALA CB   1 1 
        8  7979 1 1 63 ALA H    H  13.034  -5.864   7.112 1.00 . A A . 63 ALA H    1 1 
        8  7980 1 1 63 ALA HA   H  12.628  -6.759   9.263 1.00 . A A . 63 ALA HA   1 1 
        8  7981 1 1 63 ALA HB1  H  14.354  -6.295  10.656 1.00 . A A . 63 ALA HB1  1 1 
        8  7982 1 1 63 ALA HB2  H  13.910  -4.591  10.744 1.00 . A A . 63 ALA HB2  1 1 
        8  7983 1 1 63 ALA HB3  H  14.917  -5.173   9.418 1.00 . A A . 63 ALA HB3  1 1 
        8  7984 1 1 63 ALA N    N  13.180  -5.259   7.867 1.00 . A A . 63 ALA N    1 1 
        9  7985 1 1  1 LYS C    C  -2.561  12.683  -4.334 1.00 . A A .  1 LYS C    1 1 
        9  7986 1 1  1 LYS CA   C  -3.596  13.430  -3.486 1.00 . A A .  1 LYS CA   1 1 
        9  7987 1 1  1 LYS CB   C  -4.821  13.796  -4.328 1.00 . A A .  1 LYS CB   1 1 
        9  7988 1 1  1 LYS CD   C  -7.287  14.215  -4.204 1.00 . A A .  1 LYS CD   1 1 
        9  7989 1 1  1 LYS CE   C  -7.414  15.662  -3.721 1.00 . A A .  1 LYS CE   1 1 
        9  7990 1 1  1 LYS CG   C  -6.095  13.545  -3.515 1.00 . A A .  1 LYS CG   1 1 
        9  7991 1 1  1 LYS H1   H  -3.512  15.029  -2.151 1.00 . A A .  1 LYS H1   1 1 
        9  7992 1 1  1 LYS H2   H  -3.199  15.457  -3.766 1.00 . A A .  1 LYS H2   1 1 
        9  7993 1 1  1 LYS H3   H  -2.019  14.639  -2.857 1.00 . A A .  1 LYS H3   1 1 
        9  7994 1 1  1 LYS HA   H  -3.895  12.833  -2.640 1.00 . A A .  1 LYS HA   1 1 
        9  7995 1 1  1 LYS HB2  H  -4.770  14.839  -4.604 1.00 . A A .  1 LYS HB2  1 1 
        9  7996 1 1  1 LYS HB3  H  -4.840  13.188  -5.220 1.00 . A A .  1 LYS HB3  1 1 
        9  7997 1 1  1 LYS HD2  H  -7.136  14.204  -5.273 1.00 . A A .  1 LYS HD2  1 1 
        9  7998 1 1  1 LYS HD3  H  -8.191  13.677  -3.963 1.00 . A A .  1 LYS HD3  1 1 
        9  7999 1 1  1 LYS HE2  H  -6.435  16.110  -3.616 1.00 . A A .  1 LYS HE2  1 1 
        9  8000 1 1  1 LYS HE3  H  -8.020  16.235  -4.404 1.00 . A A .  1 LYS HE3  1 1 
        9  8001 1 1  1 LYS HG2  H  -6.271  12.481  -3.444 1.00 . A A .  1 LYS HG2  1 1 
        9  8002 1 1  1 LYS HG3  H  -5.975  13.957  -2.524 1.00 . A A .  1 LYS HG3  1 1 
        9  8003 1 1  1 LYS HZ1  H  -7.724  14.743  -1.878 1.00 . A A .  1 LYS HZ1  1 1 
        9  8004 1 1  1 LYS HZ2  H  -9.115  15.461  -2.538 1.00 . A A .  1 LYS HZ2  1 1 
        9  8005 1 1  1 LYS HZ3  H  -7.901  16.429  -1.847 1.00 . A A .  1 LYS HZ3  1 1 
        9  8006 1 1  1 LYS N    N  -3.040  14.737  -3.030 1.00 . A A .  1 LYS N    1 1 
        9  8007 1 1  1 LYS NZ   N  -8.090  15.567  -2.396 1.00 . A A .  1 LYS NZ   1 1 
        9  8008 1 1  1 LYS O    O  -2.077  13.189  -5.326 1.00 . A A .  1 LYS O    1 1 
        9  8009 1 1  2 ILE C    C  -1.707   9.275  -4.969 1.00 . A A .  2 ILE C    1 1 
        9  8010 1 1  2 ILE CA   C  -1.213  10.706  -4.736 1.00 . A A .  2 ILE CA   1 1 
        9  8011 1 1  2 ILE CB   C   0.051  10.702  -3.874 1.00 . A A .  2 ILE CB   1 1 
        9  8012 1 1  2 ILE CD1  C   2.386   9.821  -3.693 1.00 . A A .  2 ILE CD1  1 1 
        9  8013 1 1  2 ILE CG1  C   1.071   9.728  -4.471 1.00 . A A .  2 ILE CG1  1 1 
        9  8014 1 1  2 ILE CG2  C  -0.299  10.265  -2.452 1.00 . A A .  2 ILE CG2  1 1 
        9  8015 1 1  2 ILE H    H  -2.618  11.091  -3.146 1.00 . A A .  2 ILE H    1 1 
        9  8016 1 1  2 ILE HA   H  -1.013  11.194  -5.677 1.00 . A A .  2 ILE HA   1 1 
        9  8017 1 1  2 ILE HB   H   0.474  11.694  -3.847 1.00 . A A .  2 ILE HB   1 1 
        9  8018 1 1  2 ILE HD11 H   2.915  10.716  -3.986 1.00 . A A .  2 ILE HD11 1 1 
        9  8019 1 1  2 ILE HD12 H   2.995   8.955  -3.911 1.00 . A A .  2 ILE HD12 1 1 
        9  8020 1 1  2 ILE HD13 H   2.176   9.856  -2.634 1.00 . A A .  2 ILE HD13 1 1 
        9  8021 1 1  2 ILE HG12 H   0.686   8.721  -4.409 1.00 . A A .  2 ILE HG12 1 1 
        9  8022 1 1  2 ILE HG13 H   1.250   9.982  -5.505 1.00 . A A .  2 ILE HG13 1 1 
        9  8023 1 1  2 ILE HG21 H  -0.357  11.133  -1.814 1.00 . A A .  2 ILE HG21 1 1 
        9  8024 1 1  2 ILE HG22 H   0.462   9.596  -2.081 1.00 . A A .  2 ILE HG22 1 1 
        9  8025 1 1  2 ILE HG23 H  -1.252   9.758  -2.457 1.00 . A A .  2 ILE HG23 1 1 
        9  8026 1 1  2 ILE N    N  -2.217  11.482  -3.950 1.00 . A A .  2 ILE N    1 1 
        9  8027 1 1  2 ILE O    O  -2.500   8.750  -4.215 1.00 . A A .  2 ILE O    1 1 
        9  8028 1 1  3 ASP C    C  -0.455   6.330  -6.414 1.00 . A A .  3 ASP C    1 1 
        9  8029 1 1  3 ASP CA   C  -1.676   7.245  -6.297 1.00 . A A .  3 ASP CA   1 1 
        9  8030 1 1  3 ASP CB   C  -2.410   7.329  -7.634 1.00 . A A .  3 ASP CB   1 1 
        9  8031 1 1  3 ASP CG   C  -1.408   7.653  -8.744 1.00 . A A .  3 ASP CG   1 1 
        9  8032 1 1  3 ASP H    H  -0.599   9.086  -6.604 1.00 . A A .  3 ASP H    1 1 
        9  8033 1 1  3 ASP HA   H  -2.345   6.890  -5.528 1.00 . A A .  3 ASP HA   1 1 
        9  8034 1 1  3 ASP HB2  H  -2.887   6.382  -7.844 1.00 . A A .  3 ASP HB2  1 1 
        9  8035 1 1  3 ASP HB3  H  -3.156   8.108  -7.588 1.00 . A A .  3 ASP HB3  1 1 
        9  8036 1 1  3 ASP N    N  -1.240   8.643  -6.010 1.00 . A A .  3 ASP N    1 1 
        9  8037 1 1  3 ASP O    O   0.474   6.614  -7.143 1.00 . A A .  3 ASP O    1 1 
        9  8038 1 1  3 ASP OD1  O  -1.104   8.822  -8.919 1.00 . A A .  3 ASP OD1  1 1 
        9  8039 1 1  3 ASP OD2  O  -0.959   6.726  -9.400 1.00 . A A .  3 ASP OD2  1 1 
        9  8040 1 1  4 GLY C    C   0.405   2.985  -5.112 1.00 . A A .  4 GLY C    1 1 
        9  8041 1 1  4 GLY CA   C   0.731   4.318  -5.786 1.00 . A A .  4 GLY CA   1 1 
        9  8042 1 1  4 GLY H    H  -1.200   5.019  -5.116 1.00 . A A .  4 GLY H    1 1 
        9  8043 1 1  4 GLY HA2  H   0.977   4.145  -6.824 1.00 . A A .  4 GLY HA2  1 1 
        9  8044 1 1  4 GLY HA3  H   1.575   4.771  -5.289 1.00 . A A .  4 GLY HA3  1 1 
        9  8045 1 1  4 GLY N    N  -0.442   5.235  -5.703 1.00 . A A .  4 GLY N    1 1 
        9  8046 1 1  4 GLY O    O  -0.735   2.683  -4.823 1.00 . A A .  4 GLY O    1 1 
        9  8047 1 1  5 TYR C    C   1.743   0.892  -2.776 1.00 . A A .  5 TYR C    1 1 
        9  8048 1 1  5 TYR CA   C   1.167   0.869  -4.194 1.00 . A A .  5 TYR CA   1 1 
        9  8049 1 1  5 TYR CB   C   1.904  -0.156  -5.060 1.00 . A A .  5 TYR CB   1 1 
        9  8050 1 1  5 TYR CD1  C   1.940   1.088  -7.255 1.00 . A A .  5 TYR CD1  1 1 
        9  8051 1 1  5 TYR CD2  C   0.641  -0.951  -7.092 1.00 . A A .  5 TYR CD2  1 1 
        9  8052 1 1  5 TYR CE1  C   1.552   1.229  -8.592 1.00 . A A .  5 TYR CE1  1 1 
        9  8053 1 1  5 TYR CE2  C   0.254  -0.811  -8.429 1.00 . A A .  5 TYR CE2  1 1 
        9  8054 1 1  5 TYR CG   C   1.485  -0.002  -6.504 1.00 . A A .  5 TYR CG   1 1 
        9  8055 1 1  5 TYR CZ   C   0.709   0.279  -9.179 1.00 . A A .  5 TYR CZ   1 1 
        9  8056 1 1  5 TYR H    H   2.319   2.452  -5.092 1.00 . A A .  5 TYR H    1 1 
        9  8057 1 1  5 TYR HA   H   0.113   0.650  -4.169 1.00 . A A .  5 TYR HA   1 1 
        9  8058 1 1  5 TYR HB2  H   2.969   0.002  -4.977 1.00 . A A .  5 TYR HB2  1 1 
        9  8059 1 1  5 TYR HB3  H   1.662  -1.152  -4.721 1.00 . A A .  5 TYR HB3  1 1 
        9  8060 1 1  5 TYR HD1  H   2.592   1.821  -6.804 1.00 . A A .  5 TYR HD1  1 1 
        9  8061 1 1  5 TYR HD2  H   0.290  -1.793  -6.515 1.00 . A A .  5 TYR HD2  1 1 
        9  8062 1 1  5 TYR HE1  H   1.904   2.070  -9.170 1.00 . A A .  5 TYR HE1  1 1 
        9  8063 1 1  5 TYR HE2  H  -0.396  -1.544  -8.883 1.00 . A A .  5 TYR HE2  1 1 
        9  8064 1 1  5 TYR HH   H   0.797  -0.243 -11.013 1.00 . A A .  5 TYR HH   1 1 
        9  8065 1 1  5 TYR N    N   1.406   2.185  -4.854 1.00 . A A .  5 TYR N    1 1 
        9  8066 1 1  5 TYR O    O   2.942   0.822  -2.592 1.00 . A A .  5 TYR O    1 1 
        9  8067 1 1  5 TYR OH   O   0.327   0.416 -10.498 1.00 . A A .  5 TYR OH   1 1 
        9  8068 1 1  6 PRO C    C   1.664  -0.327   0.123 1.00 . A A .  6 PRO C    1 1 
        9  8069 1 1  6 PRO CA   C   1.290   1.064  -0.401 1.00 . A A .  6 PRO CA   1 1 
        9  8070 1 1  6 PRO CB   C   0.053   1.593   0.318 1.00 . A A .  6 PRO CB   1 1 
        9  8071 1 1  6 PRO CD   C  -0.589   1.101  -1.968 1.00 . A A .  6 PRO CD   1 1 
        9  8072 1 1  6 PRO CG   C  -1.103   1.214  -0.556 1.00 . A A .  6 PRO CG   1 1 
        9  8073 1 1  6 PRO HA   H   2.108   1.755  -0.277 1.00 . A A .  6 PRO HA   1 1 
        9  8074 1 1  6 PRO HB2  H  -0.041   1.131   1.291 1.00 . A A .  6 PRO HB2  1 1 
        9  8075 1 1  6 PRO HB3  H   0.105   2.666   0.414 1.00 . A A .  6 PRO HB3  1 1 
        9  8076 1 1  6 PRO HD2  H  -0.981   0.211  -2.443 1.00 . A A .  6 PRO HD2  1 1 
        9  8077 1 1  6 PRO HD3  H  -0.849   1.981  -2.537 1.00 . A A .  6 PRO HD3  1 1 
        9  8078 1 1  6 PRO HG2  H  -1.509   0.265  -0.233 1.00 . A A .  6 PRO HG2  1 1 
        9  8079 1 1  6 PRO HG3  H  -1.865   1.976  -0.507 1.00 . A A .  6 PRO HG3  1 1 
        9  8080 1 1  6 PRO N    N   0.865   1.008  -1.819 1.00 . A A .  6 PRO N    1 1 
        9  8081 1 1  6 PRO O    O   0.821  -1.185   0.290 1.00 . A A .  6 PRO O    1 1 
        9  8082 1 1  7 VAL C    C   3.128  -1.937   2.438 1.00 . A A .  7 VAL C    1 1 
        9  8083 1 1  7 VAL CA   C   3.345  -1.885   0.925 1.00 . A A .  7 VAL CA   1 1 
        9  8084 1 1  7 VAL CB   C   4.836  -2.003   0.596 1.00 . A A .  7 VAL CB   1 1 
        9  8085 1 1  7 VAL CG1  C   5.013  -2.162  -0.913 1.00 . A A .  7 VAL CG1  1 1 
        9  8086 1 1  7 VAL CG2  C   5.566  -0.743   1.065 1.00 . A A .  7 VAL CG2  1 1 
        9  8087 1 1  7 VAL H    H   3.585   0.159   0.261 1.00 . A A .  7 VAL H    1 1 
        9  8088 1 1  7 VAL HA   H   2.795  -2.675   0.439 1.00 . A A .  7 VAL HA   1 1 
        9  8089 1 1  7 VAL HB   H   5.250  -2.869   1.102 1.00 . A A .  7 VAL HB   1 1 
        9  8090 1 1  7 VAL HG11 H   5.617  -3.035  -1.115 1.00 . A A .  7 VAL HG11 1 1 
        9  8091 1 1  7 VAL HG12 H   5.501  -1.286  -1.313 1.00 . A A .  7 VAL HG12 1 1 
        9  8092 1 1  7 VAL HG13 H   4.045  -2.279  -1.378 1.00 . A A .  7 VAL HG13 1 1 
        9  8093 1 1  7 VAL HG21 H   6.534  -1.011   1.458 1.00 . A A .  7 VAL HG21 1 1 
        9  8094 1 1  7 VAL HG22 H   4.986  -0.256   1.836 1.00 . A A .  7 VAL HG22 1 1 
        9  8095 1 1  7 VAL HG23 H   5.691  -0.068   0.230 1.00 . A A .  7 VAL HG23 1 1 
        9  8096 1 1  7 VAL N    N   2.922  -0.551   0.396 1.00 . A A .  7 VAL N    1 1 
        9  8097 1 1  7 VAL O    O   2.516  -1.061   3.017 1.00 . A A .  7 VAL O    1 1 
        9  8098 1 1  8 ASP C    C   4.330  -2.008   5.261 1.00 . A A .  8 ASP C    1 1 
        9  8099 1 1  8 ASP CA   C   3.453  -3.053   4.559 1.00 . A A .  8 ASP CA   1 1 
        9  8100 1 1  8 ASP CB   C   3.899  -4.472   4.912 1.00 . A A .  8 ASP CB   1 1 
        9  8101 1 1  8 ASP CG   C   5.344  -4.679   4.461 1.00 . A A .  8 ASP CG   1 1 
        9  8102 1 1  8 ASP H    H   4.122  -3.646   2.598 1.00 . A A .  8 ASP H    1 1 
        9  8103 1 1  8 ASP HA   H   2.417  -2.915   4.825 1.00 . A A .  8 ASP HA   1 1 
        9  8104 1 1  8 ASP HB2  H   3.827  -4.617   5.980 1.00 . A A .  8 ASP HB2  1 1 
        9  8105 1 1  8 ASP HB3  H   3.262  -5.183   4.409 1.00 . A A .  8 ASP HB3  1 1 
        9  8106 1 1  8 ASP N    N   3.629  -2.952   3.083 1.00 . A A .  8 ASP N    1 1 
        9  8107 1 1  8 ASP O    O   4.375  -0.861   4.864 1.00 . A A .  8 ASP O    1 1 
        9  8108 1 1  8 ASP OD1  O   5.591  -4.566   3.273 1.00 . A A .  8 ASP OD1  1 1 
        9  8109 1 1  8 ASP OD2  O   6.176  -4.950   5.310 1.00 . A A .  8 ASP OD2  1 1 
        9  8110 1 1  9 TYR C    C   7.312  -1.437   6.450 1.00 . A A .  9 TYR C    1 1 
        9  8111 1 1  9 TYR CA   C   5.889  -1.406   7.014 1.00 . A A .  9 TYR CA   1 1 
        9  8112 1 1  9 TYR CB   C   5.883  -1.859   8.473 1.00 . A A .  9 TYR CB   1 1 
        9  8113 1 1  9 TYR CD1  C   4.093  -0.469   9.572 1.00 . A A .  9 TYR CD1  1 1 
        9  8114 1 1  9 TYR CD2  C   6.416   0.118   9.940 1.00 . A A .  9 TYR CD2  1 1 
        9  8115 1 1  9 TYR CE1  C   3.694   0.599  10.384 1.00 . A A .  9 TYR CE1  1 1 
        9  8116 1 1  9 TYR CE2  C   6.017   1.186  10.752 1.00 . A A .  9 TYR CE2  1 1 
        9  8117 1 1  9 TYR CG   C   5.454  -0.709   9.351 1.00 . A A .  9 TYR CG   1 1 
        9  8118 1 1  9 TYR CZ   C   4.656   1.428  10.973 1.00 . A A .  9 TYR CZ   1 1 
        9  8119 1 1  9 TYR H    H   4.980  -3.315   6.611 1.00 . A A .  9 TYR H    1 1 
        9  8120 1 1  9 TYR HA   H   5.474  -0.414   6.935 1.00 . A A .  9 TYR HA   1 1 
        9  8121 1 1  9 TYR HB2  H   5.194  -2.683   8.591 1.00 . A A .  9 TYR HB2  1 1 
        9  8122 1 1  9 TYR HB3  H   6.875  -2.175   8.755 1.00 . A A .  9 TYR HB3  1 1 
        9  8123 1 1  9 TYR HD1  H   3.351  -1.109   9.117 1.00 . A A .  9 TYR HD1  1 1 
        9  8124 1 1  9 TYR HD2  H   7.466  -0.069   9.770 1.00 . A A .  9 TYR HD2  1 1 
        9  8125 1 1  9 TYR HE1  H   2.644   0.785  10.555 1.00 . A A .  9 TYR HE1  1 1 
        9  8126 1 1  9 TYR HE2  H   6.760   1.826  11.206 1.00 . A A .  9 TYR HE2  1 1 
        9  8127 1 1  9 TYR HH   H   5.053   2.947  12.059 1.00 . A A .  9 TYR HH   1 1 
        9  8128 1 1  9 TYR N    N   5.025  -2.389   6.299 1.00 . A A .  9 TYR N    1 1 
        9  8129 1 1  9 TYR O    O   7.794  -0.465   5.905 1.00 . A A .  9 TYR O    1 1 
        9  8130 1 1  9 TYR OH   O   4.263   2.481  11.774 1.00 . A A .  9 TYR OH   1 1 
        9  8131 1 1 10 TRP C    C   9.413  -3.494   4.787 1.00 . A A . 10 TRP C    1 1 
        9  8132 1 1 10 TRP CA   C   9.381  -2.628   6.048 1.00 . A A . 10 TRP CA   1 1 
        9  8133 1 1 10 TRP CB   C  10.202  -3.286   7.160 1.00 . A A . 10 TRP CB   1 1 
        9  8134 1 1 10 TRP CD1  C  10.313  -1.607   9.053 1.00 . A A . 10 TRP CD1  1 1 
        9  8135 1 1 10 TRP CD2  C   8.832  -3.255   9.439 1.00 . A A . 10 TRP CD2  1 1 
        9  8136 1 1 10 TRP CE2  C   8.791  -2.402  10.566 1.00 . A A . 10 TRP CE2  1 1 
        9  8137 1 1 10 TRP CE3  C   7.989  -4.380   9.426 1.00 . A A . 10 TRP CE3  1 1 
        9  8138 1 1 10 TRP CG   C   9.805  -2.730   8.493 1.00 . A A . 10 TRP CG   1 1 
        9  8139 1 1 10 TRP CH2  C   7.110  -3.778  11.617 1.00 . A A . 10 TRP CH2  1 1 
        9  8140 1 1 10 TRP CZ2  C   7.942  -2.656  11.644 1.00 . A A . 10 TRP CZ2  1 1 
        9  8141 1 1 10 TRP CZ3  C   7.133  -4.638  10.509 1.00 . A A . 10 TRP CZ3  1 1 
        9  8142 1 1 10 TRP H    H   7.583  -3.318   7.021 1.00 . A A . 10 TRP H    1 1 
        9  8143 1 1 10 TRP HA   H   9.766  -1.642   5.839 1.00 . A A . 10 TRP HA   1 1 
        9  8144 1 1 10 TRP HB2  H  10.026  -4.351   7.152 1.00 . A A . 10 TRP HB2  1 1 
        9  8145 1 1 10 TRP HB3  H  11.250  -3.096   6.991 1.00 . A A . 10 TRP HB3  1 1 
        9  8146 1 1 10 TRP HD1  H  11.065  -0.969   8.613 1.00 . A A . 10 TRP HD1  1 1 
        9  8147 1 1 10 TRP HE1  H   9.900  -0.669  10.895 1.00 . A A . 10 TRP HE1  1 1 
        9  8148 1 1 10 TRP HE3  H   7.999  -5.047   8.577 1.00 . A A . 10 TRP HE3  1 1 
        9  8149 1 1 10 TRP HH2  H   6.449  -3.982  12.446 1.00 . A A . 10 TRP HH2  1 1 
        9  8150 1 1 10 TRP HZ2  H   7.929  -1.990  12.495 1.00 . A A . 10 TRP HZ2  1 1 
        9  8151 1 1 10 TRP HZ3  H   6.489  -5.506  10.489 1.00 . A A . 10 TRP HZ3  1 1 
        9  8152 1 1 10 TRP N    N   7.989  -2.543   6.577 1.00 . A A . 10 TRP N    1 1 
        9  8153 1 1 10 TRP NE1  N   9.710  -1.412  10.284 1.00 . A A . 10 TRP NE1  1 1 
        9  8154 1 1 10 TRP O    O  10.416  -4.100   4.467 1.00 . A A . 10 TRP O    1 1 
        9  8155 1 1 11 ASN C    C   8.411  -5.890   3.210 1.00 . A A . 11 ASN C    1 1 
        9  8156 1 1 11 ASN CA   C   8.293  -4.407   2.835 1.00 . A A . 11 ASN CA   1 1 
        9  8157 1 1 11 ASN CB   C   9.514  -3.969   2.021 1.00 . A A . 11 ASN CB   1 1 
        9  8158 1 1 11 ASN CG   C   9.060  -3.348   0.701 1.00 . A A . 11 ASN CG   1 1 
        9  8159 1 1 11 ASN H    H   7.519  -3.077   4.349 1.00 . A A . 11 ASN H    1 1 
        9  8160 1 1 11 ASN HA   H   7.386  -4.223   2.272 1.00 . A A . 11 ASN HA   1 1 
        9  8161 1 1 11 ASN HB2  H  10.081  -3.242   2.582 1.00 . A A . 11 ASN HB2  1 1 
        9  8162 1 1 11 ASN HB3  H  10.134  -4.828   1.816 1.00 . A A . 11 ASN HB3  1 1 
        9  8163 1 1 11 ASN HD21 H  10.894  -2.806   0.171 1.00 . A A . 11 ASN HD21 1 1 
        9  8164 1 1 11 ASN HD22 H   9.672  -2.409  -0.937 1.00 . A A . 11 ASN HD22 1 1 
        9  8165 1 1 11 ASN N    N   8.322  -3.567   4.071 1.00 . A A . 11 ASN N    1 1 
        9  8166 1 1 11 ASN ND2  N   9.949  -2.809  -0.088 1.00 . A A . 11 ASN ND2  1 1 
        9  8167 1 1 11 ASN O    O   8.524  -6.748   2.357 1.00 . A A . 11 ASN O    1 1 
        9  8168 1 1 11 ASN OD1  O   7.888  -3.354   0.382 1.00 . A A . 11 ASN OD1  1 1 
        9  8169 1 1 12 CYS C    C   7.159  -8.315   4.880 1.00 . A A . 12 CYS C    1 1 
        9  8170 1 1 12 CYS CA   C   8.519  -7.618   4.918 1.00 . A A . 12 CYS CA   1 1 
        9  8171 1 1 12 CYS CB   C   9.028  -7.548   6.358 1.00 . A A . 12 CYS CB   1 1 
        9  8172 1 1 12 CYS H    H   8.311  -5.488   5.153 1.00 . A A . 12 CYS H    1 1 
        9  8173 1 1 12 CYS HA   H   9.228  -8.141   4.302 1.00 . A A . 12 CYS HA   1 1 
        9  8174 1 1 12 CYS HB2  H   8.394  -6.888   6.931 1.00 . A A . 12 CYS HB2  1 1 
        9  8175 1 1 12 CYS HB3  H   9.007  -8.535   6.794 1.00 . A A . 12 CYS HB3  1 1 
        9  8176 1 1 12 CYS N    N   8.396  -6.195   4.483 1.00 . A A . 12 CYS N    1 1 
        9  8177 1 1 12 CYS O    O   6.937  -9.228   4.109 1.00 . A A . 12 CYS O    1 1 
        9  8178 1 1 12 CYS SG   S  10.723  -6.918   6.374 1.00 . A A . 12 CYS SG   1 1 
        9  8179 1 1 13 LYS C    C   4.426  -8.883   4.356 1.00 . A A . 13 LYS C    1 1 
        9  8180 1 1 13 LYS CA   C   4.905  -8.523   5.764 1.00 . A A . 13 LYS CA   1 1 
        9  8181 1 1 13 LYS CB   C   4.000  -7.461   6.386 1.00 . A A . 13 LYS CB   1 1 
        9  8182 1 1 13 LYS CD   C   3.082  -8.315   8.544 1.00 . A A . 13 LYS CD   1 1 
        9  8183 1 1 13 LYS CE   C   1.910  -7.417   8.943 1.00 . A A . 13 LYS CE   1 1 
        9  8184 1 1 13 LYS CG   C   4.180  -7.464   7.904 1.00 . A A . 13 LYS CG   1 1 
        9  8185 1 1 13 LYS H    H   6.474  -7.161   6.334 1.00 . A A . 13 LYS H    1 1 
        9  8186 1 1 13 LYS HA   H   4.921  -9.400   6.391 1.00 . A A . 13 LYS HA   1 1 
        9  8187 1 1 13 LYS HB2  H   4.264  -6.491   5.994 1.00 . A A . 13 LYS HB2  1 1 
        9  8188 1 1 13 LYS HB3  H   2.970  -7.678   6.147 1.00 . A A . 13 LYS HB3  1 1 
        9  8189 1 1 13 LYS HD2  H   2.744  -9.058   7.835 1.00 . A A . 13 LYS HD2  1 1 
        9  8190 1 1 13 LYS HD3  H   3.472  -8.806   9.423 1.00 . A A . 13 LYS HD3  1 1 
        9  8191 1 1 13 LYS HE2  H   2.238  -6.664   9.648 1.00 . A A . 13 LYS HE2  1 1 
        9  8192 1 1 13 LYS HE3  H   1.478  -6.951   8.070 1.00 . A A . 13 LYS HE3  1 1 
        9  8193 1 1 13 LYS HG2  H   5.148  -7.876   8.151 1.00 . A A . 13 LYS HG2  1 1 
        9  8194 1 1 13 LYS HG3  H   4.112  -6.453   8.278 1.00 . A A . 13 LYS HG3  1 1 
        9  8195 1 1 13 LYS HZ1  H   0.944  -8.208  10.609 1.00 . A A . 13 LYS HZ1  1 1 
        9  8196 1 1 13 LYS HZ2  H   1.144  -9.316   9.336 1.00 . A A . 13 LYS HZ2  1 1 
        9  8197 1 1 13 LYS HZ3  H  -0.036  -8.099   9.230 1.00 . A A . 13 LYS HZ3  1 1 
        9  8198 1 1 13 LYS N    N   6.257  -7.893   5.720 1.00 . A A . 13 LYS N    1 1 
        9  8199 1 1 13 LYS NZ   N   0.916  -8.329   9.578 1.00 . A A . 13 LYS NZ   1 1 
        9  8200 1 1 13 LYS O    O   4.598  -9.997   3.900 1.00 . A A . 13 LYS O    1 1 
        9  8201 1 1 14 ARG C    C   2.997  -6.982   1.529 1.00 . A A . 14 ARG C    1 1 
        9  8202 1 1 14 ARG CA   C   3.335  -8.269   2.287 1.00 . A A . 14 ARG CA   1 1 
        9  8203 1 1 14 ARG CB   C   2.071  -9.104   2.504 1.00 . A A . 14 ARG CB   1 1 
        9  8204 1 1 14 ARG CD   C   1.273 -11.467   2.360 1.00 . A A . 14 ARG CD   1 1 
        9  8205 1 1 14 ARG CG   C   2.175 -10.412   1.716 1.00 . A A . 14 ARG CG   1 1 
        9  8206 1 1 14 ARG CZ   C   1.482 -12.263   4.638 1.00 . A A . 14 ARG CZ   1 1 
        9  8207 1 1 14 ARG H    H   3.688  -7.066   4.042 1.00 . A A . 14 ARG H    1 1 
        9  8208 1 1 14 ARG HA   H   4.067  -8.845   1.746 1.00 . A A . 14 ARG HA   1 1 
        9  8209 1 1 14 ARG HB2  H   1.965  -9.326   3.556 1.00 . A A . 14 ARG HB2  1 1 
        9  8210 1 1 14 ARG HB3  H   1.210  -8.550   2.164 1.00 . A A . 14 ARG HB3  1 1 
        9  8211 1 1 14 ARG HD2  H   0.360 -11.011   2.717 1.00 . A A . 14 ARG HD2  1 1 
        9  8212 1 1 14 ARG HD3  H   1.051 -12.254   1.655 1.00 . A A . 14 ARG HD3  1 1 
        9  8213 1 1 14 ARG HE   H   3.025 -12.176   3.390 1.00 . A A . 14 ARG HE   1 1 
        9  8214 1 1 14 ARG HG2  H   1.863 -10.243   0.696 1.00 . A A . 14 ARG HG2  1 1 
        9  8215 1 1 14 ARG HG3  H   3.197 -10.761   1.727 1.00 . A A . 14 ARG HG3  1 1 
        9  8216 1 1 14 ARG HH11 H   0.333 -10.624   4.592 1.00 . A A . 14 ARG HH11 1 1 
        9  8217 1 1 14 ARG HH12 H   0.133 -11.640   5.980 1.00 . A A . 14 ARG HH12 1 1 
        9  8218 1 1 14 ARG HH21 H   2.493 -13.962   4.950 1.00 . A A . 14 ARG HH21 1 1 
        9  8219 1 1 14 ARG HH22 H   1.355 -13.530   6.183 1.00 . A A . 14 ARG HH22 1 1 
        9  8220 1 1 14 ARG N    N   3.822  -7.958   3.661 1.00 . A A . 14 ARG N    1 1 
        9  8221 1 1 14 ARG NE   N   2.066 -12.009   3.497 1.00 . A A . 14 ARG NE   1 1 
        9  8222 1 1 14 ARG NH1  N   0.579 -11.445   5.106 1.00 . A A . 14 ARG NH1  1 1 
        9  8223 1 1 14 ARG NH2  N   1.802 -13.335   5.309 1.00 . A A . 14 ARG NH2  1 1 
        9  8224 1 1 14 ARG O    O   2.020  -6.320   1.816 1.00 . A A . 14 ARG O    1 1 
        9  8225 1 1 15 ILE C    C   2.029  -5.398  -0.656 1.00 . A A . 15 ILE C    1 1 
        9  8226 1 1 15 ILE CA   C   3.498  -5.392  -0.228 1.00 . A A . 15 ILE CA   1 1 
        9  8227 1 1 15 ILE CB   C   4.413  -5.473  -1.449 1.00 . A A . 15 ILE CB   1 1 
        9  8228 1 1 15 ILE CD1  C   4.862  -6.729  -3.565 1.00 . A A . 15 ILE CD1  1 1 
        9  8229 1 1 15 ILE CG1  C   4.055  -6.717  -2.265 1.00 . A A . 15 ILE CG1  1 1 
        9  8230 1 1 15 ILE CG2  C   5.870  -5.569  -0.991 1.00 . A A . 15 ILE CG2  1 1 
        9  8231 1 1 15 ILE H    H   4.570  -7.179   0.328 1.00 . A A . 15 ILE H    1 1 
        9  8232 1 1 15 ILE HA   H   3.726  -4.511   0.352 1.00 . A A . 15 ILE HA   1 1 
        9  8233 1 1 15 ILE HB   H   4.284  -4.589  -2.057 1.00 . A A . 15 ILE HB   1 1 
        9  8234 1 1 15 ILE HD11 H   4.189  -6.808  -4.406 1.00 . A A . 15 ILE HD11 1 1 
        9  8235 1 1 15 ILE HD12 H   5.535  -7.573  -3.562 1.00 . A A . 15 ILE HD12 1 1 
        9  8236 1 1 15 ILE HD13 H   5.431  -5.815  -3.644 1.00 . A A . 15 ILE HD13 1 1 
        9  8237 1 1 15 ILE HG12 H   4.285  -7.601  -1.690 1.00 . A A . 15 ILE HG12 1 1 
        9  8238 1 1 15 ILE HG13 H   3.000  -6.703  -2.498 1.00 . A A . 15 ILE HG13 1 1 
        9  8239 1 1 15 ILE HG21 H   6.464  -4.841  -1.523 1.00 . A A . 15 ILE HG21 1 1 
        9  8240 1 1 15 ILE HG22 H   6.247  -6.560  -1.196 1.00 . A A . 15 ILE HG22 1 1 
        9  8241 1 1 15 ILE HG23 H   5.926  -5.374   0.070 1.00 . A A . 15 ILE HG23 1 1 
        9  8242 1 1 15 ILE N    N   3.790  -6.628   0.553 1.00 . A A . 15 ILE N    1 1 
        9  8243 1 1 15 ILE O    O   1.433  -4.368  -0.905 1.00 . A A . 15 ILE O    1 1 
        9  8244 1 1 16 CYS C    C  -0.616  -7.901  -0.487 1.00 . A A . 16 CYS C    1 1 
        9  8245 1 1 16 CYS CA   C   0.017  -6.671  -1.142 1.00 . A A . 16 CYS CA   1 1 
        9  8246 1 1 16 CYS CB   C   0.043  -6.835  -2.660 1.00 . A A . 16 CYS CB   1 1 
        9  8247 1 1 16 CYS H    H   1.959  -7.369  -0.531 1.00 . A A . 16 CYS H    1 1 
        9  8248 1 1 16 CYS HA   H  -0.523  -5.777  -0.874 1.00 . A A . 16 CYS HA   1 1 
        9  8249 1 1 16 CYS HB2  H   0.413  -5.928  -3.109 1.00 . A A . 16 CYS HB2  1 1 
        9  8250 1 1 16 CYS HB3  H   0.694  -7.656  -2.922 1.00 . A A . 16 CYS HB3  1 1 
        9  8251 1 1 16 CYS N    N   1.449  -6.562  -0.738 1.00 . A A . 16 CYS N    1 1 
        9  8252 1 1 16 CYS O    O  -0.117  -9.003  -0.603 1.00 . A A . 16 CYS O    1 1 
        9  8253 1 1 16 CYS SG   S  -1.631  -7.172  -3.264 1.00 . A A . 16 CYS SG   1 1 
        9  8254 1 1 17 TRP C    C  -3.295  -9.600  -0.126 1.00 . A A . 17 TRP C    1 1 
        9  8255 1 1 17 TRP CA   C  -2.365  -8.887   0.861 1.00 . A A . 17 TRP CA   1 1 
        9  8256 1 1 17 TRP CB   C  -3.165  -8.287   2.016 1.00 . A A . 17 TRP CB   1 1 
        9  8257 1 1 17 TRP CD1  C  -1.905  -9.626   3.749 1.00 . A A . 17 TRP CD1  1 1 
        9  8258 1 1 17 TRP CD2  C  -4.135  -9.740   4.019 1.00 . A A . 17 TRP CD2  1 1 
        9  8259 1 1 17 TRP CE2  C  -3.560 -10.528   5.045 1.00 . A A . 17 TRP CE2  1 1 
        9  8260 1 1 17 TRP CE3  C  -5.536  -9.644   3.964 1.00 . A A . 17 TRP CE3  1 1 
        9  8261 1 1 17 TRP CG   C  -3.063  -9.179   3.210 1.00 . A A . 17 TRP CG   1 1 
        9  8262 1 1 17 TRP CH2  C  -5.739 -11.088   5.913 1.00 . A A . 17 TRP CH2  1 1 
        9  8263 1 1 17 TRP CZ2  C  -4.349 -11.195   5.983 1.00 . A A . 17 TRP CZ2  1 1 
        9  8264 1 1 17 TRP CZ3  C  -6.333 -10.314   4.906 1.00 . A A . 17 TRP CZ3  1 1 
        9  8265 1 1 17 TRP H    H  -2.096  -6.828   0.285 1.00 . A A . 17 TRP H    1 1 
        9  8266 1 1 17 TRP HA   H  -1.625  -9.571   1.243 1.00 . A A . 17 TRP HA   1 1 
        9  8267 1 1 17 TRP HB2  H  -2.768  -7.312   2.261 1.00 . A A . 17 TRP HB2  1 1 
        9  8268 1 1 17 TRP HB3  H  -4.201  -8.190   1.726 1.00 . A A . 17 TRP HB3  1 1 
        9  8269 1 1 17 TRP HD1  H  -0.913  -9.397   3.388 1.00 . A A . 17 TRP HD1  1 1 
        9  8270 1 1 17 TRP HE1  H  -1.539 -10.876   5.406 1.00 . A A . 17 TRP HE1  1 1 
        9  8271 1 1 17 TRP HE3  H  -6.003  -9.050   3.190 1.00 . A A . 17 TRP HE3  1 1 
        9  8272 1 1 17 TRP HH2  H  -6.357 -11.602   6.635 1.00 . A A . 17 TRP HH2  1 1 
        9  8273 1 1 17 TRP HZ2  H  -3.886 -11.789   6.756 1.00 . A A . 17 TRP HZ2  1 1 
        9  8274 1 1 17 TRP HZ3  H  -7.409 -10.233   4.854 1.00 . A A . 17 TRP HZ3  1 1 
        9  8275 1 1 17 TRP N    N  -1.709  -7.724   0.201 1.00 . A A . 17 TRP N    1 1 
        9  8276 1 1 17 TRP NE1  N  -2.199 -10.426   4.838 1.00 . A A . 17 TRP NE1  1 1 
        9  8277 1 1 17 TRP O    O  -3.191  -9.432  -1.324 1.00 . A A . 17 TRP O    1 1 
        9  8278 1 1 18 TYR C    C  -6.498 -10.432  -0.553 1.00 . A A . 18 TYR C    1 1 
        9  8279 1 1 18 TYR CA   C  -5.135 -11.124  -0.536 1.00 . A A . 18 TYR CA   1 1 
        9  8280 1 1 18 TYR CB   C  -5.254 -12.526   0.063 1.00 . A A . 18 TYR CB   1 1 
        9  8281 1 1 18 TYR CD1  C  -5.575 -13.263  -2.327 1.00 . A A . 18 TYR CD1  1 1 
        9  8282 1 1 18 TYR CD2  C  -4.570 -14.809  -0.751 1.00 . A A . 18 TYR CD2  1 1 
        9  8283 1 1 18 TYR CE1  C  -5.458 -14.222  -3.341 1.00 . A A . 18 TYR CE1  1 1 
        9  8284 1 1 18 TYR CE2  C  -4.454 -15.768  -1.765 1.00 . A A . 18 TYR CE2  1 1 
        9  8285 1 1 18 TYR CG   C  -5.130 -13.558  -1.032 1.00 . A A . 18 TYR CG   1 1 
        9  8286 1 1 18 TYR CZ   C  -4.899 -15.475  -3.060 1.00 . A A . 18 TYR CZ   1 1 
        9  8287 1 1 18 TYR H    H  -4.266 -10.520   1.341 1.00 . A A . 18 TYR H    1 1 
        9  8288 1 1 18 TYR HA   H  -4.729 -11.180  -1.530 1.00 . A A . 18 TYR HA   1 1 
        9  8289 1 1 18 TYR HB2  H  -4.467 -12.675   0.788 1.00 . A A . 18 TYR HB2  1 1 
        9  8290 1 1 18 TYR HB3  H  -6.213 -12.629   0.547 1.00 . A A . 18 TYR HB3  1 1 
        9  8291 1 1 18 TYR HD1  H  -6.007 -12.298  -2.543 1.00 . A A . 18 TYR HD1  1 1 
        9  8292 1 1 18 TYR HD2  H  -4.228 -15.036   0.247 1.00 . A A . 18 TYR HD2  1 1 
        9  8293 1 1 18 TYR HE1  H  -5.801 -13.996  -4.340 1.00 . A A . 18 TYR HE1  1 1 
        9  8294 1 1 18 TYR HE2  H  -4.022 -16.733  -1.548 1.00 . A A . 18 TYR HE2  1 1 
        9  8295 1 1 18 TYR HH   H  -4.510 -15.971  -4.862 1.00 . A A . 18 TYR HH   1 1 
        9  8296 1 1 18 TYR N    N  -4.200 -10.397   0.371 1.00 . A A . 18 TYR N    1 1 
        9  8297 1 1 18 TYR O    O  -7.015 -10.074  -1.592 1.00 . A A . 18 TYR O    1 1 
        9  8298 1 1 18 TYR OH   O  -4.784 -16.420  -4.059 1.00 . A A . 18 TYR OH   1 1 
        9  8299 1 1 19 ASN C    C  -8.325  -8.161   0.084 1.00 . A A . 19 ASN C    1 1 
        9  8300 1 1 19 ASN CA   C  -8.413  -9.578   0.658 1.00 . A A . 19 ASN CA   1 1 
        9  8301 1 1 19 ASN CB   C  -8.763  -9.534   2.146 1.00 . A A . 19 ASN CB   1 1 
        9  8302 1 1 19 ASN CG   C  -9.858 -10.560   2.445 1.00 . A A . 19 ASN CG   1 1 
        9  8303 1 1 19 ASN H    H  -6.642 -10.543   1.417 1.00 . A A . 19 ASN H    1 1 
        9  8304 1 1 19 ASN HA   H  -9.149 -10.157   0.124 1.00 . A A . 19 ASN HA   1 1 
        9  8305 1 1 19 ASN HB2  H  -7.883  -9.765   2.729 1.00 . A A . 19 ASN HB2  1 1 
        9  8306 1 1 19 ASN HB3  H  -9.117  -8.547   2.404 1.00 . A A . 19 ASN HB3  1 1 
        9  8307 1 1 19 ASN HD21 H  -9.131 -11.026   4.232 1.00 . A A . 19 ASN HD21 1 1 
        9  8308 1 1 19 ASN HD22 H -10.536 -11.865   3.779 1.00 . A A . 19 ASN HD22 1 1 
        9  8309 1 1 19 ASN N    N  -7.081 -10.245   0.595 1.00 . A A . 19 ASN N    1 1 
        9  8310 1 1 19 ASN ND2  N  -9.840 -11.203   3.580 1.00 . A A . 19 ASN ND2  1 1 
        9  8311 1 1 19 ASN O    O  -7.669  -7.298   0.633 1.00 . A A . 19 ASN O    1 1 
        9  8312 1 1 19 ASN OD1  O -10.739 -10.778   1.637 1.00 . A A . 19 ASN OD1  1 1 
        9  8313 1 1 20 ASN C    C  -9.476  -5.515  -0.648 1.00 . A A . 20 ASN C    1 1 
        9  8314 1 1 20 ASN CA   C  -8.934  -6.559  -1.629 1.00 . A A . 20 ASN CA   1 1 
        9  8315 1 1 20 ASN CB   C  -9.835  -6.650  -2.861 1.00 . A A . 20 ASN CB   1 1 
        9  8316 1 1 20 ASN CG   C -11.193  -7.228  -2.457 1.00 . A A . 20 ASN CG   1 1 
        9  8317 1 1 20 ASN H    H  -9.503  -8.629  -1.443 1.00 . A A . 20 ASN H    1 1 
        9  8318 1 1 20 ASN HA   H  -7.928  -6.312  -1.926 1.00 . A A . 20 ASN HA   1 1 
        9  8319 1 1 20 ASN HB2  H  -9.971  -5.664  -3.281 1.00 . A A . 20 ASN HB2  1 1 
        9  8320 1 1 20 ASN HB3  H  -9.376  -7.295  -3.594 1.00 . A A . 20 ASN HB3  1 1 
        9  8321 1 1 20 ASN HD21 H -11.800  -7.484  -4.329 1.00 . A A . 20 ASN HD21 1 1 
        9  8322 1 1 20 ASN HD22 H -12.911  -7.957  -3.136 1.00 . A A . 20 ASN HD22 1 1 
        9  8323 1 1 20 ASN N    N  -8.980  -7.918  -1.017 1.00 . A A . 20 ASN N    1 1 
        9  8324 1 1 20 ASN ND2  N -12.038  -7.586  -3.385 1.00 . A A . 20 ASN ND2  1 1 
        9  8325 1 1 20 ASN O    O  -9.287  -4.328  -0.825 1.00 . A A . 20 ASN O    1 1 
        9  8326 1 1 20 ASN OD1  O -11.490  -7.354  -1.285 1.00 . A A . 20 ASN OD1  1 1 
        9  8327 1 1 21 LYS C    C  -9.719  -4.764   2.520 1.00 . A A . 21 LYS C    1 1 
        9  8328 1 1 21 LYS CA   C -10.706  -4.972   1.367 1.00 . A A . 21 LYS CA   1 1 
        9  8329 1 1 21 LYS CB   C -12.005  -5.607   1.871 1.00 . A A . 21 LYS CB   1 1 
        9  8330 1 1 21 LYS CD   C -12.965  -7.373   3.352 1.00 . A A . 21 LYS CD   1 1 
        9  8331 1 1 21 LYS CE   C -12.876  -8.890   3.536 1.00 . A A . 21 LYS CE   1 1 
        9  8332 1 1 21 LYS CG   C -11.686  -6.864   2.683 1.00 . A A . 21 LYS CG   1 1 
        9  8333 1 1 21 LYS H    H -10.297  -6.907   0.506 1.00 . A A . 21 LYS H    1 1 
        9  8334 1 1 21 LYS HA   H -10.921  -4.034   0.884 1.00 . A A . 21 LYS HA   1 1 
        9  8335 1 1 21 LYS HB2  H -12.530  -4.899   2.495 1.00 . A A . 21 LYS HB2  1 1 
        9  8336 1 1 21 LYS HB3  H -12.626  -5.874   1.029 1.00 . A A . 21 LYS HB3  1 1 
        9  8337 1 1 21 LYS HD2  H -13.081  -6.900   4.315 1.00 . A A . 21 LYS HD2  1 1 
        9  8338 1 1 21 LYS HD3  H -13.815  -7.138   2.730 1.00 . A A . 21 LYS HD3  1 1 
        9  8339 1 1 21 LYS HE2  H -13.845  -9.344   3.374 1.00 . A A . 21 LYS HE2  1 1 
        9  8340 1 1 21 LYS HE3  H -12.145  -9.310   2.864 1.00 . A A . 21 LYS HE3  1 1 
        9  8341 1 1 21 LYS HG2  H -11.292  -7.626   2.027 1.00 . A A . 21 LYS HG2  1 1 
        9  8342 1 1 21 LYS HG3  H -10.955  -6.626   3.442 1.00 . A A . 21 LYS HG3  1 1 
        9  8343 1 1 21 LYS HZ1  H -13.202  -8.783   5.590 1.00 . A A . 21 LYS HZ1  1 1 
        9  8344 1 1 21 LYS HZ2  H -11.590  -8.509   5.128 1.00 . A A . 21 LYS HZ2  1 1 
        9  8345 1 1 21 LYS HZ3  H -12.225 -10.085   5.111 1.00 . A A . 21 LYS HZ3  1 1 
        9  8346 1 1 21 LYS N    N -10.153  -5.946   0.382 1.00 . A A . 21 LYS N    1 1 
        9  8347 1 1 21 LYS NZ   N -12.440  -9.081   4.947 1.00 . A A . 21 LYS NZ   1 1 
        9  8348 1 1 21 LYS O    O  -9.684  -3.717   3.135 1.00 . A A . 21 LYS O    1 1 
        9  8349 1 1 22 TYR C    C  -6.972  -4.438   3.620 1.00 . A A . 22 TYR C    1 1 
        9  8350 1 1 22 TYR CA   C  -7.927  -5.595   3.922 1.00 . A A . 22 TYR CA   1 1 
        9  8351 1 1 22 TYR CB   C  -7.167  -6.920   3.961 1.00 . A A . 22 TYR CB   1 1 
        9  8352 1 1 22 TYR CD1  C  -6.693  -6.765   6.431 1.00 . A A . 22 TYR CD1  1 1 
        9  8353 1 1 22 TYR CD2  C  -4.832  -7.063   4.905 1.00 . A A . 22 TYR CD2  1 1 
        9  8354 1 1 22 TYR CE1  C  -5.805  -6.762   7.514 1.00 . A A . 22 TYR CE1  1 1 
        9  8355 1 1 22 TYR CE2  C  -3.944  -7.060   5.987 1.00 . A A . 22 TYR CE2  1 1 
        9  8356 1 1 22 TYR CG   C  -6.207  -6.916   5.127 1.00 . A A . 22 TYR CG   1 1 
        9  8357 1 1 22 TYR CZ   C  -4.430  -6.909   7.291 1.00 . A A . 22 TYR CZ   1 1 
        9  8358 1 1 22 TYR H    H  -8.953  -6.583   2.303 1.00 . A A . 22 TYR H    1 1 
        9  8359 1 1 22 TYR HA   H  -8.435  -5.433   4.860 1.00 . A A . 22 TYR HA   1 1 
        9  8360 1 1 22 TYR HB2  H  -7.867  -7.734   4.073 1.00 . A A . 22 TYR HB2  1 1 
        9  8361 1 1 22 TYR HB3  H  -6.614  -7.044   3.042 1.00 . A A . 22 TYR HB3  1 1 
        9  8362 1 1 22 TYR HD1  H  -7.753  -6.651   6.602 1.00 . A A . 22 TYR HD1  1 1 
        9  8363 1 1 22 TYR HD2  H  -4.457  -7.179   3.899 1.00 . A A . 22 TYR HD2  1 1 
        9  8364 1 1 22 TYR HE1  H  -6.180  -6.645   8.520 1.00 . A A . 22 TYR HE1  1 1 
        9  8365 1 1 22 TYR HE2  H  -2.883  -7.174   5.816 1.00 . A A . 22 TYR HE2  1 1 
        9  8366 1 1 22 TYR HH   H  -3.370  -5.995   8.591 1.00 . A A . 22 TYR HH   1 1 
        9  8367 1 1 22 TYR N    N  -8.914  -5.747   2.812 1.00 . A A . 22 TYR N    1 1 
        9  8368 1 1 22 TYR O    O  -6.724  -3.590   4.453 1.00 . A A . 22 TYR O    1 1 
        9  8369 1 1 22 TYR OH   O  -3.553  -6.908   8.358 1.00 . A A . 22 TYR OH   1 1 
        9  8370 1 1 23 CYS C    C  -6.227  -1.954   2.074 1.00 . A A . 23 CYS C    1 1 
        9  8371 1 1 23 CYS CA   C  -5.494  -3.299   2.067 1.00 . A A . 23 CYS CA   1 1 
        9  8372 1 1 23 CYS CB   C  -5.010  -3.641   0.656 1.00 . A A . 23 CYS CB   1 1 
        9  8373 1 1 23 CYS H    H  -6.649  -5.094   1.773 1.00 . A A . 23 CYS H    1 1 
        9  8374 1 1 23 CYS HA   H  -4.658  -3.276   2.749 1.00 . A A . 23 CYS HA   1 1 
        9  8375 1 1 23 CYS HB2  H  -5.082  -4.708   0.502 1.00 . A A . 23 CYS HB2  1 1 
        9  8376 1 1 23 CYS HB3  H  -5.626  -3.130  -0.069 1.00 . A A . 23 CYS HB3  1 1 
        9  8377 1 1 23 CYS N    N  -6.434  -4.399   2.429 1.00 . A A . 23 CYS N    1 1 
        9  8378 1 1 23 CYS O    O  -5.705  -0.953   2.523 1.00 . A A . 23 CYS O    1 1 
        9  8379 1 1 23 CYS SG   S  -3.287  -3.120   0.461 1.00 . A A . 23 CYS SG   1 1 
        9  8380 1 1 24 ASN C    C  -8.331  -0.086   2.981 1.00 . A A . 24 ASN C    1 1 
        9  8381 1 1 24 ASN CA   C  -8.202  -0.644   1.561 1.00 . A A . 24 ASN CA   1 1 
        9  8382 1 1 24 ASN CB   C  -9.578  -1.010   1.004 1.00 . A A . 24 ASN CB   1 1 
        9  8383 1 1 24 ASN CG   C -10.196   0.210   0.320 1.00 . A A . 24 ASN CG   1 1 
        9  8384 1 1 24 ASN H    H  -7.841  -2.743   1.225 1.00 . A A . 24 ASN H    1 1 
        9  8385 1 1 24 ASN HA   H  -7.721   0.075   0.915 1.00 . A A . 24 ASN HA   1 1 
        9  8386 1 1 24 ASN HB2  H  -9.474  -1.812   0.286 1.00 . A A . 24 ASN HB2  1 1 
        9  8387 1 1 24 ASN HB3  H -10.220  -1.331   1.810 1.00 . A A . 24 ASN HB3  1 1 
        9  8388 1 1 24 ASN HD21 H  -9.094   1.512   1.337 1.00 . A A . 24 ASN HD21 1 1 
        9  8389 1 1 24 ASN HD22 H -10.178   2.193   0.221 1.00 . A A . 24 ASN HD22 1 1 
        9  8390 1 1 24 ASN N    N  -7.437  -1.924   1.580 1.00 . A A . 24 ASN N    1 1 
        9  8391 1 1 24 ASN ND2  N  -9.789   1.405   0.653 1.00 . A A . 24 ASN ND2  1 1 
        9  8392 1 1 24 ASN O    O  -8.307   1.109   3.192 1.00 . A A . 24 ASN O    1 1 
        9  8393 1 1 24 ASN OD1  O -11.057   0.077  -0.527 1.00 . A A . 24 ASN OD1  1 1 
        9  8394 1 1 25 ASP C    C  -7.367   0.367   5.742 1.00 . A A . 25 ASP C    1 1 
        9  8395 1 1 25 ASP CA   C  -8.596  -0.459   5.359 1.00 . A A . 25 ASP CA   1 1 
        9  8396 1 1 25 ASP CB   C  -8.677  -1.727   6.211 1.00 . A A . 25 ASP CB   1 1 
        9  8397 1 1 25 ASP CG   C  -9.346  -1.403   7.548 1.00 . A A . 25 ASP CG   1 1 
        9  8398 1 1 25 ASP H    H  -8.485  -1.904   3.765 1.00 . A A . 25 ASP H    1 1 
        9  8399 1 1 25 ASP HA   H  -9.496   0.124   5.479 1.00 . A A . 25 ASP HA   1 1 
        9  8400 1 1 25 ASP HB2  H  -9.256  -2.475   5.689 1.00 . A A . 25 ASP HB2  1 1 
        9  8401 1 1 25 ASP HB3  H  -7.681  -2.103   6.392 1.00 . A A . 25 ASP HB3  1 1 
        9  8402 1 1 25 ASP N    N  -8.468  -0.943   3.956 1.00 . A A . 25 ASP N    1 1 
        9  8403 1 1 25 ASP O    O  -7.470   1.518   6.117 1.00 . A A . 25 ASP O    1 1 
        9  8404 1 1 25 ASP OD1  O -10.561  -1.483   7.614 1.00 . A A . 25 ASP OD1  1 1 
        9  8405 1 1 25 ASP OD2  O  -8.632  -1.079   8.483 1.00 . A A . 25 ASP OD2  1 1 
        9  8406 1 1 26 LEU C    C  -4.787   1.733   5.061 1.00 . A A . 26 LEU C    1 1 
        9  8407 1 1 26 LEU CA   C  -4.964   0.538   5.998 1.00 . A A . 26 LEU CA   1 1 
        9  8408 1 1 26 LEU CB   C  -3.828  -0.467   5.807 1.00 . A A . 26 LEU CB   1 1 
        9  8409 1 1 26 LEU CD1  C  -1.948  -1.656   6.940 1.00 . A A . 26 LEU CD1  1 1 
        9  8410 1 1 26 LEU CD2  C  -2.464   0.716   7.529 1.00 . A A . 26 LEU CD2  1 1 
        9  8411 1 1 26 LEU CG   C  -3.067  -0.630   7.122 1.00 . A A . 26 LEU CG   1 1 
        9  8412 1 1 26 LEU H    H  -6.140  -1.140   5.337 1.00 . A A . 26 LEU H    1 1 
        9  8413 1 1 26 LEU HA   H  -4.998   0.866   7.024 1.00 . A A . 26 LEU HA   1 1 
        9  8414 1 1 26 LEU HB2  H  -4.238  -1.420   5.507 1.00 . A A . 26 LEU HB2  1 1 
        9  8415 1 1 26 LEU HB3  H  -3.154  -0.109   5.044 1.00 . A A . 26 LEU HB3  1 1 
        9  8416 1 1 26 LEU HD11 H  -2.340  -2.531   6.442 1.00 . A A . 26 LEU HD11 1 1 
        9  8417 1 1 26 LEU HD12 H  -1.556  -1.935   7.906 1.00 . A A . 26 LEU HD12 1 1 
        9  8418 1 1 26 LEU HD13 H  -1.158  -1.225   6.341 1.00 . A A . 26 LEU HD13 1 1 
        9  8419 1 1 26 LEU HD21 H  -1.597   0.922   6.920 1.00 . A A . 26 LEU HD21 1 1 
        9  8420 1 1 26 LEU HD22 H  -2.172   0.680   8.569 1.00 . A A . 26 LEU HD22 1 1 
        9  8421 1 1 26 LEU HD23 H  -3.196   1.497   7.389 1.00 . A A . 26 LEU HD23 1 1 
        9  8422 1 1 26 LEU HG   H  -3.745  -0.970   7.890 1.00 . A A . 26 LEU HG   1 1 
        9  8423 1 1 26 LEU N    N  -6.202  -0.212   5.645 1.00 . A A . 26 LEU N    1 1 
        9  8424 1 1 26 LEU O    O  -4.379   2.801   5.471 1.00 . A A . 26 LEU O    1 1 
        9  8425 1 1 27 CYS C    C  -5.872   3.840   3.247 1.00 . A A . 27 CYS C    1 1 
        9  8426 1 1 27 CYS CA   C  -4.941   2.695   2.848 1.00 . A A . 27 CYS CA   1 1 
        9  8427 1 1 27 CYS CB   C  -5.333   2.122   1.488 1.00 . A A . 27 CYS CB   1 1 
        9  8428 1 1 27 CYS H    H  -5.423   0.695   3.492 1.00 . A A . 27 CYS H    1 1 
        9  8429 1 1 27 CYS HA   H  -3.917   3.032   2.825 1.00 . A A . 27 CYS HA   1 1 
        9  8430 1 1 27 CYS HB2  H  -6.148   1.421   1.611 1.00 . A A . 27 CYS HB2  1 1 
        9  8431 1 1 27 CYS HB3  H  -5.643   2.925   0.835 1.00 . A A . 27 CYS HB3  1 1 
        9  8432 1 1 27 CYS N    N  -5.092   1.563   3.804 1.00 . A A . 27 CYS N    1 1 
        9  8433 1 1 27 CYS O    O  -5.527   5.000   3.136 1.00 . A A . 27 CYS O    1 1 
        9  8434 1 1 27 CYS SG   S  -3.905   1.270   0.771 1.00 . A A . 27 CYS SG   1 1 
        9  8435 1 1 28 LYS C    C  -7.387   5.376   5.309 1.00 . A A . 28 LYS C    1 1 
        9  8436 1 1 28 LYS CA   C  -7.987   4.605   4.135 1.00 . A A . 28 LYS CA   1 1 
        9  8437 1 1 28 LYS CB   C  -9.270   3.889   4.555 1.00 . A A . 28 LYS CB   1 1 
        9  8438 1 1 28 LYS CD   C -10.841   3.707   2.621 1.00 . A A . 28 LYS CD   1 1 
        9  8439 1 1 28 LYS CE   C -12.152   4.233   2.029 1.00 . A A . 28 LYS CE   1 1 
        9  8440 1 1 28 LYS CG   C -10.467   4.532   3.853 1.00 . A A . 28 LYS CG   1 1 
        9  8441 1 1 28 LYS H    H  -7.308   2.587   3.811 1.00 . A A . 28 LYS H    1 1 
        9  8442 1 1 28 LYS HA   H  -8.182   5.270   3.309 1.00 . A A . 28 LYS HA   1 1 
        9  8443 1 1 28 LYS HB2  H  -9.207   2.846   4.279 1.00 . A A . 28 LYS HB2  1 1 
        9  8444 1 1 28 LYS HB3  H  -9.395   3.972   5.624 1.00 . A A . 28 LYS HB3  1 1 
        9  8445 1 1 28 LYS HD2  H -10.055   3.785   1.883 1.00 . A A . 28 LYS HD2  1 1 
        9  8446 1 1 28 LYS HD3  H -10.966   2.673   2.904 1.00 . A A . 28 LYS HD3  1 1 
        9  8447 1 1 28 LYS HE2  H -12.043   5.271   1.743 1.00 . A A . 28 LYS HE2  1 1 
        9  8448 1 1 28 LYS HE3  H -12.449   3.636   1.181 1.00 . A A . 28 LYS HE3  1 1 
        9  8449 1 1 28 LYS HG2  H -11.307   4.566   4.532 1.00 . A A . 28 LYS HG2  1 1 
        9  8450 1 1 28 LYS HG3  H -10.209   5.535   3.547 1.00 . A A . 28 LYS HG3  1 1 
        9  8451 1 1 28 LYS HZ1  H -13.252   5.006   3.619 1.00 . A A . 28 LYS HZ1  1 1 
        9  8452 1 1 28 LYS HZ2  H -12.832   3.370   3.799 1.00 . A A . 28 LYS HZ2  1 1 
        9  8453 1 1 28 LYS HZ3  H -14.070   3.819   2.726 1.00 . A A . 28 LYS HZ3  1 1 
        9  8454 1 1 28 LYS N    N  -7.047   3.527   3.720 1.00 . A A . 28 LYS N    1 1 
        9  8455 1 1 28 LYS NZ   N -13.151   4.096   3.126 1.00 . A A . 28 LYS NZ   1 1 
        9  8456 1 1 28 LYS O    O  -7.627   6.553   5.480 1.00 . A A . 28 LYS O    1 1 
        9  8457 1 1 29 GLY C    C  -5.053   6.519   6.671 1.00 . A A . 29 GLY C    1 1 
        9  8458 1 1 29 GLY CA   C  -5.948   5.429   7.250 1.00 . A A . 29 GLY CA   1 1 
        9  8459 1 1 29 GLY H    H  -6.391   3.778   5.942 1.00 . A A . 29 GLY H    1 1 
        9  8460 1 1 29 GLY HA2  H  -6.709   5.870   7.879 1.00 . A A . 29 GLY HA2  1 1 
        9  8461 1 1 29 GLY HA3  H  -5.350   4.739   7.823 1.00 . A A . 29 GLY HA3  1 1 
        9  8462 1 1 29 GLY N    N  -6.587   4.724   6.108 1.00 . A A . 29 GLY N    1 1 
        9  8463 1 1 29 GLY O    O  -4.812   7.541   7.280 1.00 . A A . 29 GLY O    1 1 
        9  8464 1 1 30 LEU C    C  -4.578   8.175   3.884 1.00 . A A . 30 LEU C    1 1 
        9  8465 1 1 30 LEU CA   C  -3.716   7.312   4.807 1.00 . A A . 30 LEU CA   1 1 
        9  8466 1 1 30 LEU CB   C  -2.703   6.499   4.002 1.00 . A A . 30 LEU CB   1 1 
        9  8467 1 1 30 LEU CD1  C  -1.434   4.356   4.200 1.00 . A A . 30 LEU CD1  1 1 
        9  8468 1 1 30 LEU CD2  C  -0.692   6.372   5.474 1.00 . A A . 30 LEU CD2  1 1 
        9  8469 1 1 30 LEU CG   C  -1.905   5.603   4.949 1.00 . A A . 30 LEU CG   1 1 
        9  8470 1 1 30 LEU H    H  -4.807   5.470   5.005 1.00 . A A . 30 LEU H    1 1 
        9  8471 1 1 30 LEU HA   H  -3.211   7.922   5.539 1.00 . A A . 30 LEU HA   1 1 
        9  8472 1 1 30 LEU HB2  H  -3.224   5.889   3.279 1.00 . A A . 30 LEU HB2  1 1 
        9  8473 1 1 30 LEU HB3  H  -2.028   7.169   3.490 1.00 . A A . 30 LEU HB3  1 1 
        9  8474 1 1 30 LEU HD11 H  -1.311   4.591   3.153 1.00 . A A . 30 LEU HD11 1 1 
        9  8475 1 1 30 LEU HD12 H  -2.167   3.572   4.309 1.00 . A A . 30 LEU HD12 1 1 
        9  8476 1 1 30 LEU HD13 H  -0.490   4.026   4.609 1.00 . A A . 30 LEU HD13 1 1 
        9  8477 1 1 30 LEU HD21 H  -1.016   7.103   6.202 1.00 . A A . 30 LEU HD21 1 1 
        9  8478 1 1 30 LEU HD22 H  -0.201   6.875   4.654 1.00 . A A . 30 LEU HD22 1 1 
        9  8479 1 1 30 LEU HD23 H  -0.001   5.683   5.939 1.00 . A A . 30 LEU HD23 1 1 
        9  8480 1 1 30 LEU HG   H  -2.532   5.309   5.778 1.00 . A A . 30 LEU HG   1 1 
        9  8481 1 1 30 LEU N    N  -4.580   6.302   5.474 1.00 . A A . 30 LEU N    1 1 
        9  8482 1 1 30 LEU O    O  -4.092   8.829   2.984 1.00 . A A . 30 LEU O    1 1 
        9  8483 1 1 31 LYS C    C  -6.925   8.395   1.867 1.00 . A A . 31 LYS C    1 1 
        9  8484 1 1 31 LYS CA   C  -6.786   8.996   3.269 1.00 . A A . 31 LYS CA   1 1 
        9  8485 1 1 31 LYS CB   C  -6.140  10.383   3.195 1.00 . A A . 31 LYS CB   1 1 
        9  8486 1 1 31 LYS CD   C  -7.100  12.598   3.849 1.00 . A A . 31 LYS CD   1 1 
        9  8487 1 1 31 LYS CE   C  -6.271  13.721   3.219 1.00 . A A . 31 LYS CE   1 1 
        9  8488 1 1 31 LYS CG   C  -7.209  11.430   2.866 1.00 . A A . 31 LYS CG   1 1 
        9  8489 1 1 31 LYS H    H  -6.224   7.643   4.845 1.00 . A A . 31 LYS H    1 1 
        9  8490 1 1 31 LYS HA   H  -7.752   9.069   3.742 1.00 . A A . 31 LYS HA   1 1 
        9  8491 1 1 31 LYS HB2  H  -5.685  10.619   4.146 1.00 . A A . 31 LYS HB2  1 1 
        9  8492 1 1 31 LYS HB3  H  -5.386  10.387   2.424 1.00 . A A . 31 LYS HB3  1 1 
        9  8493 1 1 31 LYS HD2  H  -8.089  12.965   4.080 1.00 . A A . 31 LYS HD2  1 1 
        9  8494 1 1 31 LYS HD3  H  -6.617  12.262   4.755 1.00 . A A . 31 LYS HD3  1 1 
        9  8495 1 1 31 LYS HE2  H  -5.503  14.050   3.907 1.00 . A A . 31 LYS HE2  1 1 
        9  8496 1 1 31 LYS HE3  H  -5.831  13.391   2.292 1.00 . A A . 31 LYS HE3  1 1 
        9  8497 1 1 31 LYS HG2  H  -7.059  11.791   1.858 1.00 . A A . 31 LYS HG2  1 1 
        9  8498 1 1 31 LYS HG3  H  -8.188  10.983   2.948 1.00 . A A . 31 LYS HG3  1 1 
        9  8499 1 1 31 LYS HZ1  H  -7.839  14.960   3.801 1.00 . A A . 31 LYS HZ1  1 1 
        9  8500 1 1 31 LYS HZ2  H  -7.844  14.565   2.149 1.00 . A A . 31 LYS HZ2  1 1 
        9  8501 1 1 31 LYS HZ3  H  -6.729  15.698   2.752 1.00 . A A . 31 LYS HZ3  1 1 
        9  8502 1 1 31 LYS N    N  -5.863   8.179   4.112 1.00 . A A . 31 LYS N    1 1 
        9  8503 1 1 31 LYS NZ   N  -7.243  14.819   2.961 1.00 . A A . 31 LYS NZ   1 1 
        9  8504 1 1 31 LYS O    O  -7.478   9.013   0.979 1.00 . A A . 31 LYS O    1 1 
        9  8505 1 1 32 ALA C    C  -7.924   5.901   0.156 1.00 . A A . 32 ALA C    1 1 
        9  8506 1 1 32 ALA CA   C  -6.566   6.593   0.297 1.00 . A A . 32 ALA CA   1 1 
        9  8507 1 1 32 ALA CB   C  -5.422   5.584   0.212 1.00 . A A . 32 ALA CB   1 1 
        9  8508 1 1 32 ALA H    H  -6.004   6.698   2.373 1.00 . A A . 32 ALA H    1 1 
        9  8509 1 1 32 ALA HA   H  -6.446   7.350  -0.462 1.00 . A A . 32 ALA HA   1 1 
        9  8510 1 1 32 ALA HB1  H  -5.349   5.211  -0.797 1.00 . A A . 32 ALA HB1  1 1 
        9  8511 1 1 32 ALA HB2  H  -5.614   4.766   0.888 1.00 . A A . 32 ALA HB2  1 1 
        9  8512 1 1 32 ALA HB3  H  -4.496   6.068   0.485 1.00 . A A . 32 ALA HB3  1 1 
        9  8513 1 1 32 ALA N    N  -6.442   7.199   1.651 1.00 . A A . 32 ALA N    1 1 
        9  8514 1 1 32 ALA O    O  -8.143   4.825   0.680 1.00 . A A . 32 ALA O    1 1 
        9  8515 1 1 33 ASP C    C -10.097   4.563  -1.434 1.00 . A A . 33 ASP C    1 1 
        9  8516 1 1 33 ASP CA   C -10.192   5.909  -0.712 1.00 . A A . 33 ASP CA   1 1 
        9  8517 1 1 33 ASP CB   C -10.973   6.920  -1.555 1.00 . A A . 33 ASP CB   1 1 
        9  8518 1 1 33 ASP CG   C -11.068   8.247  -0.800 1.00 . A A . 33 ASP CG   1 1 
        9  8519 1 1 33 ASP H    H  -8.641   7.387  -0.946 1.00 . A A . 33 ASP H    1 1 
        9  8520 1 1 33 ASP HA   H -10.671   5.786   0.245 1.00 . A A . 33 ASP HA   1 1 
        9  8521 1 1 33 ASP HB2  H -10.462   7.077  -2.494 1.00 . A A . 33 ASP HB2  1 1 
        9  8522 1 1 33 ASP HB3  H -11.967   6.543  -1.743 1.00 . A A . 33 ASP HB3  1 1 
        9  8523 1 1 33 ASP N    N  -8.839   6.517  -0.539 1.00 . A A . 33 ASP N    1 1 
        9  8524 1 1 33 ASP O    O -10.140   3.514  -0.822 1.00 . A A . 33 ASP O    1 1 
        9  8525 1 1 33 ASP OD1  O -10.264   8.457   0.093 1.00 . A A . 33 ASP OD1  1 1 
        9  8526 1 1 33 ASP OD2  O -11.943   9.031  -1.128 1.00 . A A . 33 ASP OD2  1 1 
        9  8527 1 1 34 SER C    C  -8.587   2.570  -3.156 1.00 . A A . 34 SER C    1 1 
        9  8528 1 1 34 SER CA   C  -9.885   3.306  -3.499 1.00 . A A . 34 SER CA   1 1 
        9  8529 1 1 34 SER CB   C  -9.891   3.725  -4.969 1.00 . A A . 34 SER CB   1 1 
        9  8530 1 1 34 SER H    H  -9.949   5.441  -3.205 1.00 . A A . 34 SER H    1 1 
        9  8531 1 1 34 SER HA   H -10.739   2.681  -3.291 1.00 . A A . 34 SER HA   1 1 
        9  8532 1 1 34 SER HB2  H -10.035   2.859  -5.592 1.00 . A A . 34 SER HB2  1 1 
        9  8533 1 1 34 SER HB3  H -10.697   4.427  -5.139 1.00 . A A . 34 SER HB3  1 1 
        9  8534 1 1 34 SER HG   H  -8.292   4.725  -4.488 1.00 . A A . 34 SER HG   1 1 
        9  8535 1 1 34 SER N    N  -9.975   4.584  -2.733 1.00 . A A . 34 SER N    1 1 
        9  8536 1 1 34 SER O    O  -7.552   2.819  -3.739 1.00 . A A . 34 SER O    1 1 
        9  8537 1 1 34 SER OG   O  -8.644   4.328  -5.289 1.00 . A A . 34 SER OG   1 1 
        9  8538 1 1 35 GLY C    C  -7.584  -0.571  -2.134 1.00 . A A . 35 GLY C    1 1 
        9  8539 1 1 35 GLY CA   C  -7.401   0.919  -1.835 1.00 . A A . 35 GLY CA   1 1 
        9  8540 1 1 35 GLY H    H  -9.480   1.484  -1.754 1.00 . A A . 35 GLY H    1 1 
        9  8541 1 1 35 GLY HA2  H  -6.562   1.300  -2.400 1.00 . A A . 35 GLY HA2  1 1 
        9  8542 1 1 35 GLY HA3  H  -7.213   1.049  -0.780 1.00 . A A . 35 GLY HA3  1 1 
        9  8543 1 1 35 GLY N    N  -8.634   1.667  -2.214 1.00 . A A . 35 GLY N    1 1 
        9  8544 1 1 35 GLY O    O  -7.940  -1.349  -1.271 1.00 . A A . 35 GLY O    1 1 
        9  8545 1 1 36 TYR C    C  -6.123  -3.012  -4.069 1.00 . A A . 36 TYR C    1 1 
        9  8546 1 1 36 TYR CA   C  -7.487  -2.420  -3.703 1.00 . A A . 36 TYR CA   1 1 
        9  8547 1 1 36 TYR CB   C  -8.421  -2.436  -4.914 1.00 . A A . 36 TYR CB   1 1 
        9  8548 1 1 36 TYR CD1  C  -6.869  -2.720  -6.877 1.00 . A A . 36 TYR CD1  1 1 
        9  8549 1 1 36 TYR CD2  C  -7.840  -0.537  -6.464 1.00 . A A . 36 TYR CD2  1 1 
        9  8550 1 1 36 TYR CE1  C  -6.191  -2.208  -7.991 1.00 . A A . 36 TYR CE1  1 1 
        9  8551 1 1 36 TYR CE2  C  -7.163  -0.025  -7.578 1.00 . A A . 36 TYR CE2  1 1 
        9  8552 1 1 36 TYR CG   C  -7.693  -1.885  -6.115 1.00 . A A . 36 TYR CG   1 1 
        9  8553 1 1 36 TYR CZ   C  -6.339  -0.860  -8.340 1.00 . A A . 36 TYR CZ   1 1 
        9  8554 1 1 36 TYR H    H  -7.045  -0.335  -4.030 1.00 . A A . 36 TYR H    1 1 
        9  8555 1 1 36 TYR HA   H  -7.931  -2.965  -2.886 1.00 . A A . 36 TYR HA   1 1 
        9  8556 1 1 36 TYR HB2  H  -8.733  -3.451  -5.115 1.00 . A A . 36 TYR HB2  1 1 
        9  8557 1 1 36 TYR HB3  H  -9.288  -1.827  -4.708 1.00 . A A . 36 TYR HB3  1 1 
        9  8558 1 1 36 TYR HD1  H  -6.755  -3.759  -6.607 1.00 . A A . 36 TYR HD1  1 1 
        9  8559 1 1 36 TYR HD2  H  -8.477   0.107  -5.876 1.00 . A A . 36 TYR HD2  1 1 
        9  8560 1 1 36 TYR HE1  H  -5.556  -2.852  -8.579 1.00 . A A . 36 TYR HE1  1 1 
        9  8561 1 1 36 TYR HE2  H  -7.277   1.015  -7.848 1.00 . A A . 36 TYR HE2  1 1 
        9  8562 1 1 36 TYR HH   H  -5.665   0.602  -9.366 1.00 . A A . 36 TYR HH   1 1 
        9  8563 1 1 36 TYR N    N  -7.335  -0.977  -3.350 1.00 . A A . 36 TYR N    1 1 
        9  8564 1 1 36 TYR O    O  -5.243  -2.319  -4.537 1.00 . A A . 36 TYR O    1 1 
        9  8565 1 1 36 TYR OH   O  -5.671  -0.355  -9.438 1.00 . A A . 36 TYR OH   1 1 
        9  8566 1 1 37 CYS C    C  -4.667  -5.552  -5.577 1.00 . A A . 37 CYS C    1 1 
        9  8567 1 1 37 CYS CA   C  -4.621  -4.912  -4.186 1.00 . A A . 37 CYS CA   1 1 
        9  8568 1 1 37 CYS CB   C  -4.412  -5.982  -3.112 1.00 . A A . 37 CYS CB   1 1 
        9  8569 1 1 37 CYS H    H  -6.655  -4.830  -3.472 1.00 . A A . 37 CYS H    1 1 
        9  8570 1 1 37 CYS HA   H  -3.835  -4.179  -4.136 1.00 . A A . 37 CYS HA   1 1 
        9  8571 1 1 37 CYS HB2  H  -5.172  -5.882  -2.352 1.00 . A A . 37 CYS HB2  1 1 
        9  8572 1 1 37 CYS HB3  H  -4.480  -6.961  -3.562 1.00 . A A . 37 CYS HB3  1 1 
        9  8573 1 1 37 CYS N    N  -5.936  -4.287  -3.854 1.00 . A A . 37 CYS N    1 1 
        9  8574 1 1 37 CYS O    O  -5.717  -5.922  -6.064 1.00 . A A . 37 CYS O    1 1 
        9  8575 1 1 37 CYS SG   S  -2.778  -5.777  -2.357 1.00 . A A . 37 CYS SG   1 1 
        9  8576 1 1 38 TRP C    C  -3.610  -7.844  -7.433 1.00 . A A . 38 TRP C    1 1 
        9  8577 1 1 38 TRP CA   C  -3.527  -6.323  -7.572 1.00 . A A . 38 TRP CA   1 1 
        9  8578 1 1 38 TRP CB   C  -2.192  -5.913  -8.202 1.00 . A A . 38 TRP CB   1 1 
        9  8579 1 1 38 TRP CD1  C  -1.529  -6.891 -10.434 1.00 . A A . 38 TRP CD1  1 1 
        9  8580 1 1 38 TRP CD2  C  -3.142  -5.335 -10.621 1.00 . A A . 38 TRP CD2  1 1 
        9  8581 1 1 38 TRP CE2  C  -2.866  -5.794 -11.930 1.00 . A A . 38 TRP CE2  1 1 
        9  8582 1 1 38 TRP CE3  C  -4.128  -4.345 -10.460 1.00 . A A . 38 TRP CE3  1 1 
        9  8583 1 1 38 TRP CG   C  -2.278  -6.047  -9.689 1.00 . A A . 38 TRP CG   1 1 
        9  8584 1 1 38 TRP CH2  C  -4.521  -4.307 -12.863 1.00 . A A . 38 TRP CH2  1 1 
        9  8585 1 1 38 TRP CZ2  C  -3.544  -5.290 -13.041 1.00 . A A . 38 TRP CZ2  1 1 
        9  8586 1 1 38 TRP CZ3  C  -4.813  -3.835 -11.575 1.00 . A A . 38 TRP CZ3  1 1 
        9  8587 1 1 38 TRP H    H  -2.694  -5.397  -5.808 1.00 . A A . 38 TRP H    1 1 
        9  8588 1 1 38 TRP HA   H  -4.346  -5.952  -8.167 1.00 . A A . 38 TRP HA   1 1 
        9  8589 1 1 38 TRP HB2  H  -1.971  -4.889  -7.946 1.00 . A A . 38 TRP HB2  1 1 
        9  8590 1 1 38 TRP HB3  H  -1.407  -6.555  -7.829 1.00 . A A . 38 TRP HB3  1 1 
        9  8591 1 1 38 TRP HD1  H  -0.780  -7.569 -10.053 1.00 . A A . 38 TRP HD1  1 1 
        9  8592 1 1 38 TRP HE1  H  -1.480  -7.236 -12.511 1.00 . A A . 38 TRP HE1  1 1 
        9  8593 1 1 38 TRP HE3  H  -4.361  -3.974  -9.472 1.00 . A A . 38 TRP HE3  1 1 
        9  8594 1 1 38 TRP HH2  H  -5.051  -3.910 -13.717 1.00 . A A . 38 TRP HH2  1 1 
        9  8595 1 1 38 TRP HZ2  H  -3.316  -5.656 -14.030 1.00 . A A . 38 TRP HZ2  1 1 
        9  8596 1 1 38 TRP HZ3  H  -5.569  -3.075 -11.440 1.00 . A A . 38 TRP HZ3  1 1 
        9  8597 1 1 38 TRP N    N  -3.535  -5.695  -6.218 1.00 . A A . 38 TRP N    1 1 
        9  8598 1 1 38 TRP NE1  N  -1.876  -6.740 -11.764 1.00 . A A . 38 TRP NE1  1 1 
        9  8599 1 1 38 TRP O    O  -3.463  -8.385  -6.356 1.00 . A A . 38 TRP O    1 1 
        9  8600 1 1 39 GLY C    C  -2.703 -10.661  -9.028 1.00 . A A . 39 GLY C    1 1 
        9  8601 1 1 39 GLY CA   C  -3.948 -10.022  -8.418 1.00 . A A . 39 GLY CA   1 1 
        9  8602 1 1 39 GLY H    H  -3.972  -8.089  -9.370 1.00 . A A . 39 GLY H    1 1 
        9  8603 1 1 39 GLY HA2  H  -4.028 -10.312  -7.381 1.00 . A A . 39 GLY HA2  1 1 
        9  8604 1 1 39 GLY HA3  H  -4.820 -10.357  -8.956 1.00 . A A . 39 GLY HA3  1 1 
        9  8605 1 1 39 GLY N    N  -3.851  -8.539  -8.508 1.00 . A A . 39 GLY N    1 1 
        9  8606 1 1 39 GLY O    O  -2.318 -11.757  -8.671 1.00 . A A . 39 GLY O    1 1 
        9  8607 1 1 40 TRP C    C   0.353 -10.365  -9.637 1.00 . A A . 40 TRP C    1 1 
        9  8608 1 1 40 TRP CA   C  -0.846 -10.560 -10.569 1.00 . A A . 40 TRP CA   1 1 
        9  8609 1 1 40 TRP CB   C  -0.660  -9.769 -11.864 1.00 . A A . 40 TRP CB   1 1 
        9  8610 1 1 40 TRP CD1  C   1.672  -9.193 -12.600 1.00 . A A . 40 TRP CD1  1 1 
        9  8611 1 1 40 TRP CD2  C   1.157 -11.349 -12.973 1.00 . A A . 40 TRP CD2  1 1 
        9  8612 1 1 40 TRP CE2  C   2.481 -11.165 -13.431 1.00 . A A . 40 TRP CE2  1 1 
        9  8613 1 1 40 TRP CE3  C   0.586 -12.629 -13.091 1.00 . A A . 40 TRP CE3  1 1 
        9  8614 1 1 40 TRP CG   C   0.670 -10.082 -12.451 1.00 . A A . 40 TRP CG   1 1 
        9  8615 1 1 40 TRP CH2  C   2.632 -13.479 -14.099 1.00 . A A . 40 TRP CH2  1 1 
        9  8616 1 1 40 TRP CZ2  C   3.215 -12.213 -13.989 1.00 . A A . 40 TRP CZ2  1 1 
        9  8617 1 1 40 TRP CZ3  C   1.320 -13.687 -13.651 1.00 . A A . 40 TRP CZ3  1 1 
        9  8618 1 1 40 TRP H    H  -2.392  -9.104 -10.216 1.00 . A A . 40 TRP H    1 1 
        9  8619 1 1 40 TRP HA   H  -0.989 -11.606 -10.790 1.00 . A A . 40 TRP HA   1 1 
        9  8620 1 1 40 TRP HB2  H  -1.427 -10.041 -12.568 1.00 . A A . 40 TRP HB2  1 1 
        9  8621 1 1 40 TRP HB3  H  -0.721  -8.713 -11.653 1.00 . A A . 40 TRP HB3  1 1 
        9  8622 1 1 40 TRP HD1  H   1.638  -8.152 -12.311 1.00 . A A . 40 TRP HD1  1 1 
        9  8623 1 1 40 TRP HE1  H   3.599  -9.412 -13.399 1.00 . A A . 40 TRP HE1  1 1 
        9  8624 1 1 40 TRP HE3  H  -0.425 -12.800 -12.750 1.00 . A A . 40 TRP HE3  1 1 
        9  8625 1 1 40 TRP HH2  H   3.192 -14.295 -14.530 1.00 . A A . 40 TRP HH2  1 1 
        9  8626 1 1 40 TRP HZ2  H   4.226 -12.046 -14.331 1.00 . A A . 40 TRP HZ2  1 1 
        9  8627 1 1 40 TRP HZ3  H   0.873 -14.666 -13.738 1.00 . A A . 40 TRP HZ3  1 1 
        9  8628 1 1 40 TRP N    N  -2.068  -9.987  -9.942 1.00 . A A . 40 TRP N    1 1 
        9  8629 1 1 40 TRP NE1  N   2.748  -9.833 -13.182 1.00 . A A . 40 TRP NE1  1 1 
        9  8630 1 1 40 TRP O    O   0.616 -11.180  -8.775 1.00 . A A . 40 TRP O    1 1 
        9  8631 1 1 41 THR C    C   2.581  -7.544  -8.906 1.00 . A A . 41 THR C    1 1 
        9  8632 1 1 41 THR CA   C   2.248  -9.037  -8.915 1.00 . A A . 41 THR CA   1 1 
        9  8633 1 1 41 THR CB   C   3.395  -9.834  -9.540 1.00 . A A . 41 THR CB   1 1 
        9  8634 1 1 41 THR CG2  C   3.059 -11.325  -9.519 1.00 . A A . 41 THR CG2  1 1 
        9  8635 1 1 41 THR H    H   0.837  -8.639 -10.490 1.00 . A A . 41 THR H    1 1 
        9  8636 1 1 41 THR HA   H   2.054  -9.388  -7.914 1.00 . A A . 41 THR HA   1 1 
        9  8637 1 1 41 THR HB   H   4.300  -9.666  -8.975 1.00 . A A . 41 THR HB   1 1 
        9  8638 1 1 41 THR HG1  H   4.529  -9.454 -11.073 1.00 . A A . 41 THR HG1  1 1 
        9  8639 1 1 41 THR HG21 H   2.287 -11.530 -10.246 1.00 . A A . 41 THR HG21 1 1 
        9  8640 1 1 41 THR HG22 H   2.709 -11.601  -8.535 1.00 . A A . 41 THR HG22 1 1 
        9  8641 1 1 41 THR HG23 H   3.942 -11.897  -9.760 1.00 . A A . 41 THR HG23 1 1 
        9  8642 1 1 41 THR N    N   1.072  -9.288  -9.795 1.00 . A A . 41 THR N    1 1 
        9  8643 1 1 41 THR O    O   3.724  -7.155  -9.048 1.00 . A A . 41 THR O    1 1 
        9  8644 1 1 41 THR OG1  O   3.590  -9.409 -10.881 1.00 . A A . 41 THR OG1  1 1 
        9  8645 1 1 42 LEU C    C   1.662  -4.648  -7.347 1.00 . A A . 42 LEU C    1 1 
        9  8646 1 1 42 LEU CA   C   1.879  -5.236  -8.744 1.00 . A A . 42 LEU CA   1 1 
        9  8647 1 1 42 LEU CB   C   0.892  -4.632  -9.743 1.00 . A A . 42 LEU CB   1 1 
        9  8648 1 1 42 LEU CD1  C   0.685  -3.426 -11.923 1.00 . A A . 42 LEU CD1  1 1 
        9  8649 1 1 42 LEU CD2  C   2.518  -2.833 -10.334 1.00 . A A . 42 LEU CD2  1 1 
        9  8650 1 1 42 LEU CG   C   1.667  -3.978 -10.888 1.00 . A A . 42 LEU CG   1 1 
        9  8651 1 1 42 LEU H    H   0.674  -7.030  -8.642 1.00 . A A . 42 LEU H    1 1 
        9  8652 1 1 42 LEU HA   H   2.889  -5.050  -9.073 1.00 . A A . 42 LEU HA   1 1 
        9  8653 1 1 42 LEU HB2  H   0.254  -5.411 -10.136 1.00 . A A . 42 LEU HB2  1 1 
        9  8654 1 1 42 LEU HB3  H   0.287  -3.888  -9.247 1.00 . A A . 42 LEU HB3  1 1 
        9  8655 1 1 42 LEU HD11 H  -0.326  -3.572 -11.572 1.00 . A A . 42 LEU HD11 1 1 
        9  8656 1 1 42 LEU HD12 H   0.820  -3.946 -12.859 1.00 . A A . 42 LEU HD12 1 1 
        9  8657 1 1 42 LEU HD13 H   0.869  -2.372 -12.066 1.00 . A A . 42 LEU HD13 1 1 
        9  8658 1 1 42 LEU HD21 H   1.940  -1.921 -10.340 1.00 . A A . 42 LEU HD21 1 1 
        9  8659 1 1 42 LEU HD22 H   3.396  -2.707 -10.950 1.00 . A A . 42 LEU HD22 1 1 
        9  8660 1 1 42 LEU HD23 H   2.818  -3.063  -9.323 1.00 . A A . 42 LEU HD23 1 1 
        9  8661 1 1 42 LEU HG   H   2.307  -4.712 -11.355 1.00 . A A . 42 LEU HG   1 1 
        9  8662 1 1 42 LEU N    N   1.596  -6.702  -8.749 1.00 . A A . 42 LEU N    1 1 
        9  8663 1 1 42 LEU O    O   1.298  -3.499  -7.199 1.00 . A A . 42 LEU O    1 1 
        9  8664 1 1 43 SER C    C   0.289  -4.330  -4.771 1.00 . A A . 43 SER C    1 1 
        9  8665 1 1 43 SER CA   C   1.702  -4.897  -4.939 1.00 . A A . 43 SER CA   1 1 
        9  8666 1 1 43 SER CB   C   2.744  -3.788  -4.796 1.00 . A A . 43 SER CB   1 1 
        9  8667 1 1 43 SER H    H   2.188  -6.345  -6.458 1.00 . A A . 43 SER H    1 1 
        9  8668 1 1 43 SER HA   H   1.889  -5.672  -4.214 1.00 . A A . 43 SER HA   1 1 
        9  8669 1 1 43 SER HB2  H   3.648  -4.073  -5.307 1.00 . A A . 43 SER HB2  1 1 
        9  8670 1 1 43 SER HB3  H   2.358  -2.877  -5.233 1.00 . A A . 43 SER HB3  1 1 
        9  8671 1 1 43 SER HG   H   2.454  -2.885  -3.097 1.00 . A A . 43 SER HG   1 1 
        9  8672 1 1 43 SER N    N   1.890  -5.422  -6.322 1.00 . A A . 43 SER N    1 1 
        9  8673 1 1 43 SER O    O  -0.553  -4.464  -5.639 1.00 . A A . 43 SER O    1 1 
        9  8674 1 1 43 SER OG   O   3.028  -3.585  -3.418 1.00 . A A . 43 SER OG   1 1 
        9  8675 1 1 44 CYS C    C  -1.473  -1.809  -4.197 1.00 . A A . 44 CYS C    1 1 
        9  8676 1 1 44 CYS CA   C  -1.335  -3.130  -3.436 1.00 . A A . 44 CYS CA   1 1 
        9  8677 1 1 44 CYS CB   C  -1.434  -2.904  -1.926 1.00 . A A . 44 CYS CB   1 1 
        9  8678 1 1 44 CYS H    H   0.714  -3.607  -2.969 1.00 . A A . 44 CYS H    1 1 
        9  8679 1 1 44 CYS HA   H  -2.089  -3.827  -3.755 1.00 . A A . 44 CYS HA   1 1 
        9  8680 1 1 44 CYS HB2  H  -1.099  -3.792  -1.408 1.00 . A A . 44 CYS HB2  1 1 
        9  8681 1 1 44 CYS HB3  H  -0.811  -2.068  -1.645 1.00 . A A . 44 CYS HB3  1 1 
        9  8682 1 1 44 CYS N    N   0.023  -3.702  -3.659 1.00 . A A . 44 CYS N    1 1 
        9  8683 1 1 44 CYS O    O  -0.503  -1.253  -4.665 1.00 . A A . 44 CYS O    1 1 
        9  8684 1 1 44 CYS SG   S  -3.153  -2.556  -1.477 1.00 . A A . 44 CYS SG   1 1 
        9  8685 1 1 45 TYR C    C  -3.901   0.848  -4.369 1.00 . A A . 45 TYR C    1 1 
        9  8686 1 1 45 TYR CA   C  -2.862  -0.027  -5.073 1.00 . A A . 45 TYR CA   1 1 
        9  8687 1 1 45 TYR CB   C  -3.370  -0.442  -6.456 1.00 . A A . 45 TYR CB   1 1 
        9  8688 1 1 45 TYR CD1  C  -3.518   1.974  -7.182 1.00 . A A . 45 TYR CD1  1 1 
        9  8689 1 1 45 TYR CD2  C  -2.432   0.376  -8.648 1.00 . A A . 45 TYR CD2  1 1 
        9  8690 1 1 45 TYR CE1  C  -3.266   2.994  -8.107 1.00 . A A . 45 TYR CE1  1 1 
        9  8691 1 1 45 TYR CE2  C  -2.180   1.396  -9.573 1.00 . A A . 45 TYR CE2  1 1 
        9  8692 1 1 45 TYR CG   C  -3.101   0.663  -7.452 1.00 . A A . 45 TYR CG   1 1 
        9  8693 1 1 45 TYR CZ   C  -2.597   2.705  -9.302 1.00 . A A . 45 TYR CZ   1 1 
        9  8694 1 1 45 TYR H    H  -3.443  -1.777  -3.953 1.00 . A A . 45 TYR H    1 1 
        9  8695 1 1 45 TYR HA   H  -1.926   0.499  -5.167 1.00 . A A . 45 TYR HA   1 1 
        9  8696 1 1 45 TYR HB2  H  -2.862  -1.342  -6.772 1.00 . A A . 45 TYR HB2  1 1 
        9  8697 1 1 45 TYR HB3  H  -4.433  -0.628  -6.408 1.00 . A A . 45 TYR HB3  1 1 
        9  8698 1 1 45 TYR HD1  H  -4.034   2.197  -6.260 1.00 . A A . 45 TYR HD1  1 1 
        9  8699 1 1 45 TYR HD2  H  -2.110  -0.633  -8.856 1.00 . A A . 45 TYR HD2  1 1 
        9  8700 1 1 45 TYR HE1  H  -3.587   4.004  -7.899 1.00 . A A . 45 TYR HE1  1 1 
        9  8701 1 1 45 TYR HE2  H  -1.665   1.175 -10.495 1.00 . A A . 45 TYR HE2  1 1 
        9  8702 1 1 45 TYR HH   H  -1.852   4.400  -9.765 1.00 . A A . 45 TYR HH   1 1 
        9  8703 1 1 45 TYR N    N  -2.670  -1.309  -4.332 1.00 . A A . 45 TYR N    1 1 
        9  8704 1 1 45 TYR O    O  -5.046   0.470  -4.214 1.00 . A A . 45 TYR O    1 1 
        9  8705 1 1 45 TYR OH   O  -2.347   3.710 -10.213 1.00 . A A . 45 TYR OH   1 1 
        9  8706 1 1 46 CYS C    C  -4.332   4.352  -3.818 1.00 . A A . 46 CYS C    1 1 
        9  8707 1 1 46 CYS CA   C  -4.489   2.929  -3.277 1.00 . A A . 46 CYS CA   1 1 
        9  8708 1 1 46 CYS CB   C  -4.142   2.866  -1.788 1.00 . A A . 46 CYS CB   1 1 
        9  8709 1 1 46 CYS H    H  -2.592   2.316  -4.098 1.00 . A A . 46 CYS H    1 1 
        9  8710 1 1 46 CYS HA   H  -5.496   2.578  -3.435 1.00 . A A . 46 CYS HA   1 1 
        9  8711 1 1 46 CYS HB2  H  -3.127   3.200  -1.635 1.00 . A A . 46 CYS HB2  1 1 
        9  8712 1 1 46 CYS HB3  H  -4.815   3.504  -1.237 1.00 . A A . 46 CYS HB3  1 1 
        9  8713 1 1 46 CYS N    N  -3.517   2.024  -3.954 1.00 . A A . 46 CYS N    1 1 
        9  8714 1 1 46 CYS O    O  -3.233   4.849  -3.980 1.00 . A A . 46 CYS O    1 1 
        9  8715 1 1 46 CYS SG   S  -4.320   1.163  -1.202 1.00 . A A . 46 CYS SG   1 1 
        9  8716 1 1 47 GLN C    C  -5.969   7.383  -3.664 1.00 . A A . 47 GLN C    1 1 
        9  8717 1 1 47 GLN CA   C  -5.341   6.393  -4.650 1.00 . A A . 47 GLN CA   1 1 
        9  8718 1 1 47 GLN CB   C  -6.146   6.365  -5.953 1.00 . A A . 47 GLN CB   1 1 
        9  8719 1 1 47 GLN CD   C  -6.848   4.914  -7.860 1.00 . A A . 47 GLN CD   1 1 
        9  8720 1 1 47 GLN CG   C  -5.805   5.106  -6.756 1.00 . A A . 47 GLN CG   1 1 
        9  8721 1 1 47 GLN H    H  -6.296   4.583  -3.978 1.00 . A A . 47 GLN H    1 1 
        9  8722 1 1 47 GLN HA   H  -4.315   6.659  -4.855 1.00 . A A . 47 GLN HA   1 1 
        9  8723 1 1 47 GLN HB2  H  -7.201   6.367  -5.721 1.00 . A A . 47 GLN HB2  1 1 
        9  8724 1 1 47 GLN HB3  H  -5.906   7.237  -6.541 1.00 . A A . 47 GLN HB3  1 1 
        9  8725 1 1 47 GLN HE21 H  -6.499   6.682  -8.696 1.00 . A A . 47 GLN HE21 1 1 
        9  8726 1 1 47 GLN HE22 H  -7.693   5.744  -9.453 1.00 . A A . 47 GLN HE22 1 1 
        9  8727 1 1 47 GLN HG2  H  -4.827   5.216  -7.199 1.00 . A A . 47 GLN HG2  1 1 
        9  8728 1 1 47 GLN HG3  H  -5.813   4.246  -6.105 1.00 . A A . 47 GLN HG3  1 1 
        9  8729 1 1 47 GLN N    N  -5.422   5.006  -4.109 1.00 . A A . 47 GLN N    1 1 
        9  8730 1 1 47 GLN NE2  N  -7.028   5.858  -8.743 1.00 . A A . 47 GLN NE2  1 1 
        9  8731 1 1 47 GLN O    O  -6.961   7.092  -3.025 1.00 . A A . 47 GLN O    1 1 
        9  8732 1 1 47 GLN OE1  O  -7.506   3.895  -7.919 1.00 . A A . 47 GLN OE1  1 1 
        9  8733 1 1 48 GLY C    C  -5.177   9.569  -1.298 1.00 . A A . 48 GLY C    1 1 
        9  8734 1 1 48 GLY CA   C  -5.976   9.562  -2.604 1.00 . A A . 48 GLY CA   1 1 
        9  8735 1 1 48 GLY H    H  -4.608   8.772  -4.069 1.00 . A A . 48 GLY H    1 1 
        9  8736 1 1 48 GLY HA2  H  -5.931  10.541  -3.059 1.00 . A A . 48 GLY HA2  1 1 
        9  8737 1 1 48 GLY HA3  H  -7.004   9.312  -2.390 1.00 . A A . 48 GLY HA3  1 1 
        9  8738 1 1 48 GLY N    N  -5.405   8.554  -3.541 1.00 . A A . 48 GLY N    1 1 
        9  8739 1 1 48 GLY O    O  -5.707   9.836  -0.240 1.00 . A A . 48 GLY O    1 1 
        9  8740 1 1 49 LEU C    C  -2.245  10.586  -0.065 1.00 . A A . 49 LEU C    1 1 
        9  8741 1 1 49 LEU CA   C  -3.082   9.303  -0.112 1.00 . A A . 49 LEU CA   1 1 
        9  8742 1 1 49 LEU CB   C  -2.163   8.059  -0.142 1.00 . A A . 49 LEU CB   1 1 
        9  8743 1 1 49 LEU CD1  C  -1.094   6.282  -1.543 1.00 . A A . 49 LEU CD1  1 1 
        9  8744 1 1 49 LEU CD2  C  -3.547   6.689  -1.725 1.00 . A A . 49 LEU CD2  1 1 
        9  8745 1 1 49 LEU CG   C  -2.185   7.354  -1.508 1.00 . A A . 49 LEU CG   1 1 
        9  8746 1 1 49 LEU H    H  -3.492   9.099  -2.227 1.00 . A A . 49 LEU H    1 1 
        9  8747 1 1 49 LEU HA   H  -3.732   9.254   0.752 1.00 . A A . 49 LEU HA   1 1 
        9  8748 1 1 49 LEU HB2  H  -1.151   8.363   0.076 1.00 . A A . 49 LEU HB2  1 1 
        9  8749 1 1 49 LEU HB3  H  -2.490   7.363   0.618 1.00 . A A . 49 LEU HB3  1 1 
        9  8750 1 1 49 LEU HD11 H  -1.545   5.314  -1.696 1.00 . A A . 49 LEU HD11 1 1 
        9  8751 1 1 49 LEU HD12 H  -0.558   6.285  -0.606 1.00 . A A . 49 LEU HD12 1 1 
        9  8752 1 1 49 LEU HD13 H  -0.408   6.492  -2.351 1.00 . A A . 49 LEU HD13 1 1 
        9  8753 1 1 49 LEU HD21 H  -4.282   7.155  -1.085 1.00 . A A . 49 LEU HD21 1 1 
        9  8754 1 1 49 LEU HD22 H  -3.477   5.638  -1.485 1.00 . A A . 49 LEU HD22 1 1 
        9  8755 1 1 49 LEU HD23 H  -3.843   6.803  -2.757 1.00 . A A . 49 LEU HD23 1 1 
        9  8756 1 1 49 LEU HG   H  -2.001   8.073  -2.289 1.00 . A A . 49 LEU HG   1 1 
        9  8757 1 1 49 LEU N    N  -3.905   9.294  -1.362 1.00 . A A . 49 LEU N    1 1 
        9  8758 1 1 49 LEU O    O  -2.273  11.373  -0.990 1.00 . A A . 49 LEU O    1 1 
        9  8759 1 1 50 PRO C    C   0.511  11.909   0.224 1.00 . A A . 50 PRO C    1 1 
        9  8760 1 1 50 PRO CA   C  -0.684  11.971   1.175 1.00 . A A . 50 PRO CA   1 1 
        9  8761 1 1 50 PRO CB   C  -0.222  11.894   2.628 1.00 . A A . 50 PRO CB   1 1 
        9  8762 1 1 50 PRO CD   C  -1.437   9.870   2.177 1.00 . A A . 50 PRO CD   1 1 
        9  8763 1 1 50 PRO CG   C  -0.295  10.443   2.973 1.00 . A A . 50 PRO CG   1 1 
        9  8764 1 1 50 PRO HA   H  -1.260  12.868   1.013 1.00 . A A . 50 PRO HA   1 1 
        9  8765 1 1 50 PRO HB2  H   0.793  12.257   2.719 1.00 . A A . 50 PRO HB2  1 1 
        9  8766 1 1 50 PRO HB3  H  -0.885  12.459   3.265 1.00 . A A . 50 PRO HB3  1 1 
        9  8767 1 1 50 PRO HD2  H  -1.214   8.857   1.869 1.00 . A A . 50 PRO HD2  1 1 
        9  8768 1 1 50 PRO HD3  H  -2.349   9.905   2.745 1.00 . A A . 50 PRO HD3  1 1 
        9  8769 1 1 50 PRO HG2  H   0.630   9.952   2.704 1.00 . A A . 50 PRO HG2  1 1 
        9  8770 1 1 50 PRO HG3  H  -0.490  10.320   4.027 1.00 . A A . 50 PRO HG3  1 1 
        9  8771 1 1 50 PRO N    N  -1.530  10.762   1.016 1.00 . A A . 50 PRO N    1 1 
        9  8772 1 1 50 PRO O    O   0.930  10.848  -0.189 1.00 . A A . 50 PRO O    1 1 
        9  8773 1 1 51 ASP C    C   3.374  12.208  -0.414 1.00 . A A . 51 ASP C    1 1 
        9  8774 1 1 51 ASP CA   C   2.241  13.017  -1.042 1.00 . A A . 51 ASP CA   1 1 
        9  8775 1 1 51 ASP CB   C   2.642  14.482  -1.211 1.00 . A A . 51 ASP CB   1 1 
        9  8776 1 1 51 ASP CG   C   3.600  14.618  -2.395 1.00 . A A . 51 ASP CG   1 1 
        9  8777 1 1 51 ASP H    H   0.724  13.884   0.221 1.00 . A A . 51 ASP H    1 1 
        9  8778 1 1 51 ASP HA   H   1.964  12.591  -1.992 1.00 . A A . 51 ASP HA   1 1 
        9  8779 1 1 51 ASP HB2  H   1.757  15.077  -1.392 1.00 . A A . 51 ASP HB2  1 1 
        9  8780 1 1 51 ASP HB3  H   3.130  14.827  -0.313 1.00 . A A . 51 ASP HB3  1 1 
        9  8781 1 1 51 ASP N    N   1.070  13.033  -0.123 1.00 . A A . 51 ASP N    1 1 
        9  8782 1 1 51 ASP O    O   4.278  11.755  -1.088 1.00 . A A . 51 ASP O    1 1 
        9  8783 1 1 51 ASP OD1  O   3.242  14.178  -3.475 1.00 . A A . 51 ASP OD1  1 1 
        9  8784 1 1 51 ASP OD2  O   4.675  15.159  -2.201 1.00 . A A . 51 ASP OD2  1 1 
        9  8785 1 1 52 ASN C    C   3.865   9.810   1.842 1.00 . A A . 52 ASN C    1 1 
        9  8786 1 1 52 ASN CA   C   4.387  11.219   1.549 1.00 . A A . 52 ASN CA   1 1 
        9  8787 1 1 52 ASN CB   C   4.680  11.970   2.849 1.00 . A A . 52 ASN CB   1 1 
        9  8788 1 1 52 ASN CG   C   6.092  11.631   3.326 1.00 . A A . 52 ASN CG   1 1 
        9  8789 1 1 52 ASN H    H   2.579  12.378   1.396 1.00 . A A . 52 ASN H    1 1 
        9  8790 1 1 52 ASN HA   H   5.274  11.175   0.936 1.00 . A A . 52 ASN HA   1 1 
        9  8791 1 1 52 ASN HB2  H   4.603  13.033   2.674 1.00 . A A . 52 ASN HB2  1 1 
        9  8792 1 1 52 ASN HB3  H   3.966  11.675   3.603 1.00 . A A . 52 ASN HB3  1 1 
        9  8793 1 1 52 ASN HD21 H   6.158   9.901   2.354 1.00 . A A . 52 ASN HD21 1 1 
        9  8794 1 1 52 ASN HD22 H   7.550  10.287   3.246 1.00 . A A . 52 ASN HD22 1 1 
        9  8795 1 1 52 ASN N    N   3.323  12.012   0.873 1.00 . A A . 52 ASN N    1 1 
        9  8796 1 1 52 ASN ND2  N   6.647  10.514   2.943 1.00 . A A . 52 ASN ND2  1 1 
        9  8797 1 1 52 ASN O    O   4.329   9.139   2.743 1.00 . A A . 52 ASN O    1 1 
        9  8798 1 1 52 ASN OD1  O   6.698  12.392   4.055 1.00 . A A . 52 ASN OD1  1 1 
        9  8799 1 1 53 ALA C    C   3.402   6.925   1.067 1.00 . A A . 53 ALA C    1 1 
        9  8800 1 1 53 ALA CA   C   2.336   7.996   1.326 1.00 . A A . 53 ALA CA   1 1 
        9  8801 1 1 53 ALA CB   C   1.180   7.857   0.332 1.00 . A A . 53 ALA CB   1 1 
        9  8802 1 1 53 ALA H    H   2.533   9.924   0.366 1.00 . A A . 53 ALA H    1 1 
        9  8803 1 1 53 ALA HA   H   1.962   7.916   2.335 1.00 . A A . 53 ALA HA   1 1 
        9  8804 1 1 53 ALA HB1  H   1.562   7.535  -0.626 1.00 . A A . 53 ALA HB1  1 1 
        9  8805 1 1 53 ALA HB2  H   0.684   8.808   0.218 1.00 . A A . 53 ALA HB2  1 1 
        9  8806 1 1 53 ALA HB3  H   0.473   7.127   0.701 1.00 . A A . 53 ALA HB3  1 1 
        9  8807 1 1 53 ALA N    N   2.896   9.360   1.088 1.00 . A A . 53 ALA N    1 1 
        9  8808 1 1 53 ALA O    O   3.968   6.842  -0.005 1.00 . A A . 53 ALA O    1 1 
        9  8809 1 1 54 ARG C    C   4.201   3.983   0.868 1.00 . A A . 54 ARG C    1 1 
        9  8810 1 1 54 ARG CA   C   4.703   5.031   1.858 1.00 . A A . 54 ARG CA   1 1 
        9  8811 1 1 54 ARG CB   C   4.887   4.413   3.244 1.00 . A A . 54 ARG CB   1 1 
        9  8812 1 1 54 ARG CD   C   5.102   1.982   3.788 1.00 . A A . 54 ARG CD   1 1 
        9  8813 1 1 54 ARG CG   C   5.794   3.185   3.143 1.00 . A A . 54 ARG CG   1 1 
        9  8814 1 1 54 ARG CZ   C   6.861   1.884   5.455 1.00 . A A . 54 ARG CZ   1 1 
        9  8815 1 1 54 ARG H    H   3.207   6.183   2.899 1.00 . A A . 54 ARG H    1 1 
        9  8816 1 1 54 ARG HA   H   5.634   5.451   1.514 1.00 . A A . 54 ARG HA   1 1 
        9  8817 1 1 54 ARG HB2  H   5.335   5.139   3.906 1.00 . A A . 54 ARG HB2  1 1 
        9  8818 1 1 54 ARG HB3  H   3.925   4.116   3.634 1.00 . A A . 54 ARG HB3  1 1 
        9  8819 1 1 54 ARG HD2  H   4.028   2.106   3.757 1.00 . A A . 54 ARG HD2  1 1 
        9  8820 1 1 54 ARG HD3  H   5.391   1.069   3.289 1.00 . A A . 54 ARG HD3  1 1 
        9  8821 1 1 54 ARG HE   H   4.940   2.017   5.935 1.00 . A A . 54 ARG HE   1 1 
        9  8822 1 1 54 ARG HG2  H   5.993   2.970   2.102 1.00 . A A . 54 ARG HG2  1 1 
        9  8823 1 1 54 ARG HG3  H   6.723   3.381   3.654 1.00 . A A . 54 ARG HG3  1 1 
        9  8824 1 1 54 ARG HH11 H   7.374   1.459   3.566 1.00 . A A . 54 ARG HH11 1 1 
        9  8825 1 1 54 ARG HH12 H   8.684   1.547   4.697 1.00 . A A . 54 ARG HH12 1 1 
        9  8826 1 1 54 ARG HH21 H   6.648   2.278   7.406 1.00 . A A . 54 ARG HH21 1 1 
        9  8827 1 1 54 ARG HH22 H   8.273   2.010   6.869 1.00 . A A . 54 ARG HH22 1 1 
        9  8828 1 1 54 ARG N    N   3.677   6.101   2.044 1.00 . A A . 54 ARG N    1 1 
        9  8829 1 1 54 ARG NE   N   5.584   1.967   5.199 1.00 . A A . 54 ARG NE   1 1 
        9  8830 1 1 54 ARG NH1  N   7.705   1.608   4.498 1.00 . A A . 54 ARG NH1  1 1 
        9  8831 1 1 54 ARG NH2  N   7.295   2.072   6.672 1.00 . A A . 54 ARG NH2  1 1 
        9  8832 1 1 54 ARG O    O   3.266   3.254   1.139 1.00 . A A . 54 ARG O    1 1 
        9  8833 1 1 55 ILE C    C   5.574   2.345  -2.056 1.00 . A A . 55 ILE C    1 1 
        9  8834 1 1 55 ILE CA   C   4.369   2.913  -1.292 1.00 . A A . 55 ILE CA   1 1 
        9  8835 1 1 55 ILE CB   C   3.431   3.692  -2.224 1.00 . A A . 55 ILE CB   1 1 
        9  8836 1 1 55 ILE CD1  C   5.045   4.859  -3.729 1.00 . A A . 55 ILE CD1  1 1 
        9  8837 1 1 55 ILE CG1  C   4.049   5.046  -2.592 1.00 . A A . 55 ILE CG1  1 1 
        9  8838 1 1 55 ILE CG2  C   2.097   3.937  -1.518 1.00 . A A . 55 ILE CG2  1 1 
        9  8839 1 1 55 ILE H    H   5.562   4.506  -0.476 1.00 . A A . 55 ILE H    1 1 
        9  8840 1 1 55 ILE HA   H   3.827   2.114  -0.814 1.00 . A A . 55 ILE HA   1 1 
        9  8841 1 1 55 ILE HB   H   3.260   3.117  -3.124 1.00 . A A . 55 ILE HB   1 1 
        9  8842 1 1 55 ILE HD11 H   6.035   5.122  -3.385 1.00 . A A . 55 ILE HD11 1 1 
        9  8843 1 1 55 ILE HD12 H   4.768   5.493  -4.556 1.00 . A A . 55 ILE HD12 1 1 
        9  8844 1 1 55 ILE HD13 H   5.036   3.827  -4.044 1.00 . A A . 55 ILE HD13 1 1 
        9  8845 1 1 55 ILE HG12 H   3.267   5.722  -2.906 1.00 . A A . 55 ILE HG12 1 1 
        9  8846 1 1 55 ILE HG13 H   4.556   5.462  -1.736 1.00 . A A . 55 ILE HG13 1 1 
        9  8847 1 1 55 ILE HG21 H   2.275   4.138  -0.472 1.00 . A A . 55 ILE HG21 1 1 
        9  8848 1 1 55 ILE HG22 H   1.472   3.066  -1.615 1.00 . A A . 55 ILE HG22 1 1 
        9  8849 1 1 55 ILE HG23 H   1.603   4.786  -1.967 1.00 . A A . 55 ILE HG23 1 1 
        9  8850 1 1 55 ILE N    N   4.813   3.905  -0.279 1.00 . A A . 55 ILE N    1 1 
        9  8851 1 1 55 ILE O    O   6.392   3.076  -2.573 1.00 . A A . 55 ILE O    1 1 
        9  8852 1 1 56 LYS C    C   8.073   1.245  -2.826 1.00 . A A . 56 LYS C    1 1 
        9  8853 1 1 56 LYS CA   C   6.811   0.378  -2.841 1.00 . A A . 56 LYS CA   1 1 
        9  8854 1 1 56 LYS CB   C   6.310   0.189  -4.273 1.00 . A A . 56 LYS CB   1 1 
        9  8855 1 1 56 LYS CD   C   7.416  -2.017  -4.667 1.00 . A A . 56 LYS CD   1 1 
        9  8856 1 1 56 LYS CE   C   7.678  -2.846  -3.406 1.00 . A A . 56 LYS CE   1 1 
        9  8857 1 1 56 LYS CG   C   6.071  -1.300  -4.535 1.00 . A A . 56 LYS CG   1 1 
        9  8858 1 1 56 LYS H    H   4.995   0.484  -1.686 1.00 . A A . 56 LYS H    1 1 
        9  8859 1 1 56 LYS HA   H   7.019  -0.583  -2.401 1.00 . A A . 56 LYS HA   1 1 
        9  8860 1 1 56 LYS HB2  H   5.386   0.731  -4.405 1.00 . A A . 56 LYS HB2  1 1 
        9  8861 1 1 56 LYS HB3  H   7.050   0.560  -4.966 1.00 . A A . 56 LYS HB3  1 1 
        9  8862 1 1 56 LYS HD2  H   7.393  -2.668  -5.529 1.00 . A A . 56 LYS HD2  1 1 
        9  8863 1 1 56 LYS HD3  H   8.203  -1.289  -4.784 1.00 . A A . 56 LYS HD3  1 1 
        9  8864 1 1 56 LYS HE2  H   8.575  -2.500  -2.911 1.00 . A A . 56 LYS HE2  1 1 
        9  8865 1 1 56 LYS HE3  H   6.833  -2.792  -2.737 1.00 . A A . 56 LYS HE3  1 1 
        9  8866 1 1 56 LYS HG2  H   5.512  -1.725  -3.713 1.00 . A A . 56 LYS HG2  1 1 
        9  8867 1 1 56 LYS HG3  H   5.511  -1.418  -5.450 1.00 . A A . 56 LYS HG3  1 1 
        9  8868 1 1 56 LYS HZ1  H   8.367  -4.797  -3.177 1.00 . A A . 56 LYS HZ1  1 1 
        9  8869 1 1 56 LYS HZ2  H   8.399  -4.234  -4.780 1.00 . A A . 56 LYS HZ2  1 1 
        9  8870 1 1 56 LYS HZ3  H   6.924  -4.673  -4.060 1.00 . A A . 56 LYS HZ3  1 1 
        9  8871 1 1 56 LYS N    N   5.676   1.039  -2.118 1.00 . A A . 56 LYS N    1 1 
        9  8872 1 1 56 LYS NZ   N   7.855  -4.243  -3.892 1.00 . A A . 56 LYS NZ   1 1 
        9  8873 1 1 56 LYS O    O   8.665   1.514  -3.853 1.00 . A A . 56 LYS O    1 1 
        9  8874 1 1 57 ARG C    C  10.695   1.938  -0.561 1.00 . A A . 57 ARG C    1 1 
        9  8875 1 1 57 ARG CA   C   9.724   2.514  -1.597 1.00 . A A . 57 ARG CA   1 1 
        9  8876 1 1 57 ARG CB   C   9.238   3.908  -1.207 1.00 . A A . 57 ARG CB   1 1 
        9  8877 1 1 57 ARG CD   C   7.853   4.788   0.642 1.00 . A A . 57 ARG CD   1 1 
        9  8878 1 1 57 ARG CG   C   9.110   4.001   0.303 1.00 . A A . 57 ARG CG   1 1 
        9  8879 1 1 57 ARG CZ   C   8.785   6.925   1.300 1.00 . A A . 57 ARG CZ   1 1 
        9  8880 1 1 57 ARG H    H   8.008   1.441  -0.854 1.00 . A A . 57 ARG H    1 1 
        9  8881 1 1 57 ARG HA   H  10.194   2.564  -2.548 1.00 . A A . 57 ARG HA   1 1 
        9  8882 1 1 57 ARG HB2  H   9.948   4.645  -1.553 1.00 . A A . 57 ARG HB2  1 1 
        9  8883 1 1 57 ARG HB3  H   8.277   4.094  -1.659 1.00 . A A . 57 ARG HB3  1 1 
        9  8884 1 1 57 ARG HD2  H   7.484   5.291  -0.242 1.00 . A A . 57 ARG HD2  1 1 
        9  8885 1 1 57 ARG HD3  H   7.100   4.133   1.046 1.00 . A A . 57 ARG HD3  1 1 
        9  8886 1 1 57 ARG HE   H   8.186   5.568   2.622 1.00 . A A . 57 ARG HE   1 1 
        9  8887 1 1 57 ARG HG2  H   9.044   3.004   0.713 1.00 . A A . 57 ARG HG2  1 1 
        9  8888 1 1 57 ARG HG3  H   9.975   4.504   0.701 1.00 . A A . 57 ARG HG3  1 1 
        9  8889 1 1 57 ARG HH11 H   7.207   7.436   0.181 1.00 . A A . 57 ARG HH11 1 1 
        9  8890 1 1 57 ARG HH12 H   8.497   8.590   0.226 1.00 . A A . 57 ARG HH12 1 1 
        9  8891 1 1 57 ARG HH21 H  10.486   6.681   2.329 1.00 . A A . 57 ARG HH21 1 1 
        9  8892 1 1 57 ARG HH22 H  10.353   8.163   1.442 1.00 . A A . 57 ARG HH22 1 1 
        9  8893 1 1 57 ARG N    N   8.494   1.676  -1.671 1.00 . A A . 57 ARG N    1 1 
        9  8894 1 1 57 ARG NE   N   8.281   5.778   1.669 1.00 . A A . 57 ARG NE   1 1 
        9  8895 1 1 57 ARG NH1  N   8.110   7.711   0.507 1.00 . A A . 57 ARG NH1  1 1 
        9  8896 1 1 57 ARG NH2  N   9.967   7.283   1.724 1.00 . A A . 57 ARG NH2  1 1 
        9  8897 1 1 57 ARG O    O  11.700   2.537  -0.233 1.00 . A A . 57 ARG O    1 1 
        9  8898 1 1 58 SER C    C  12.314  -0.760   0.274 1.00 . A A . 58 SER C    1 1 
        9  8899 1 1 58 SER CA   C  11.301   0.156   0.964 1.00 . A A . 58 SER CA   1 1 
        9  8900 1 1 58 SER CB   C  10.375  -0.651   1.871 1.00 . A A . 58 SER CB   1 1 
        9  8901 1 1 58 SER H    H   9.584   0.310  -0.327 1.00 . A A . 58 SER H    1 1 
        9  8902 1 1 58 SER HA   H  11.807   0.918   1.537 1.00 . A A . 58 SER HA   1 1 
        9  8903 1 1 58 SER HB2  H   9.439  -0.827   1.368 1.00 . A A . 58 SER HB2  1 1 
        9  8904 1 1 58 SER HB3  H  10.839  -1.599   2.106 1.00 . A A . 58 SER HB3  1 1 
        9  8905 1 1 58 SER HG   H   9.837   0.961   2.818 1.00 . A A . 58 SER HG   1 1 
        9  8906 1 1 58 SER N    N  10.400   0.777  -0.047 1.00 . A A . 58 SER N    1 1 
        9  8907 1 1 58 SER O    O  12.056  -1.305  -0.780 1.00 . A A . 58 SER O    1 1 
        9  8908 1 1 58 SER OG   O  10.133   0.082   3.065 1.00 . A A . 58 SER OG   1 1 
        9  8909 1 1 59 GLY C    C  14.160  -3.275   0.514 1.00 . A A . 59 GLY C    1 1 
        9  8910 1 1 59 GLY CA   C  14.495  -1.810   0.233 1.00 . A A . 59 GLY CA   1 1 
        9  8911 1 1 59 GLY H    H  13.658  -0.482   1.708 1.00 . A A . 59 GLY H    1 1 
        9  8912 1 1 59 GLY HA2  H  14.511  -1.641  -0.834 1.00 . A A . 59 GLY HA2  1 1 
        9  8913 1 1 59 GLY HA3  H  15.465  -1.581   0.648 1.00 . A A . 59 GLY HA3  1 1 
        9  8914 1 1 59 GLY N    N  13.467  -0.931   0.859 1.00 . A A . 59 GLY N    1 1 
        9  8915 1 1 59 GLY O    O  13.023  -3.694   0.416 1.00 . A A . 59 GLY O    1 1 
        9  8916 1 1 60 ARG C    C  14.509  -5.688   2.622 1.00 . A A . 60 ARG C    1 1 
        9  8917 1 1 60 ARG CA   C  14.882  -5.500   1.150 1.00 . A A . 60 ARG CA   1 1 
        9  8918 1 1 60 ARG CB   C  16.199  -6.213   0.842 1.00 . A A . 60 ARG CB   1 1 
        9  8919 1 1 60 ARG CD   C  15.645  -6.503  -1.577 1.00 . A A . 60 ARG CD   1 1 
        9  8920 1 1 60 ARG CG   C  16.634  -5.885  -0.587 1.00 . A A . 60 ARG CG   1 1 
        9  8921 1 1 60 ARG CZ   C  16.872  -6.279  -3.653 1.00 . A A . 60 ARG CZ   1 1 
        9  8922 1 1 60 ARG H    H  16.051  -3.704   0.936 1.00 . A A . 60 ARG H    1 1 
        9  8923 1 1 60 ARG HA   H  14.100  -5.878   0.511 1.00 . A A . 60 ARG HA   1 1 
        9  8924 1 1 60 ARG HB2  H  16.958  -5.882   1.536 1.00 . A A . 60 ARG HB2  1 1 
        9  8925 1 1 60 ARG HB3  H  16.062  -7.279   0.939 1.00 . A A . 60 ARG HB3  1 1 
        9  8926 1 1 60 ARG HD2  H  15.815  -7.569  -1.659 1.00 . A A . 60 ARG HD2  1 1 
        9  8927 1 1 60 ARG HD3  H  14.631  -6.305  -1.269 1.00 . A A . 60 ARG HD3  1 1 
        9  8928 1 1 60 ARG HE   H  15.404  -5.043  -3.141 1.00 . A A . 60 ARG HE   1 1 
        9  8929 1 1 60 ARG HG2  H  16.654  -4.813  -0.720 1.00 . A A . 60 ARG HG2  1 1 
        9  8930 1 1 60 ARG HG3  H  17.619  -6.289  -0.766 1.00 . A A . 60 ARG HG3  1 1 
        9  8931 1 1 60 ARG HH11 H  18.352  -5.414  -2.618 1.00 . A A . 60 ARG HH11 1 1 
        9  8932 1 1 60 ARG HH12 H  18.842  -6.332  -4.003 1.00 . A A . 60 ARG HH12 1 1 
        9  8933 1 1 60 ARG HH21 H  15.614  -7.252  -4.870 1.00 . A A . 60 ARG HH21 1 1 
        9  8934 1 1 60 ARG HH22 H  17.294  -7.372  -5.276 1.00 . A A . 60 ARG HH22 1 1 
        9  8935 1 1 60 ARG N    N  15.142  -4.061   0.863 1.00 . A A . 60 ARG N    1 1 
        9  8936 1 1 60 ARG NE   N  15.927  -5.827  -2.873 1.00 . A A . 60 ARG NE   1 1 
        9  8937 1 1 60 ARG NH1  N  18.119  -5.986  -3.406 1.00 . A A . 60 ARG NH1  1 1 
        9  8938 1 1 60 ARG NH2  N  16.569  -7.027  -4.680 1.00 . A A . 60 ARG NH2  1 1 
        9  8939 1 1 60 ARG O    O  15.361  -5.857   3.471 1.00 . A A . 60 ARG O    1 1 
        9  8940 1 1 61 CYS C    C  13.570  -4.852   5.250 1.00 . A A . 61 CYS C    1 1 
        9  8941 1 1 61 CYS CA   C  12.821  -5.840   4.348 1.00 . A A . 61 CYS CA   1 1 
        9  8942 1 1 61 CYS CB   C  13.211  -7.279   4.691 1.00 . A A . 61 CYS CB   1 1 
        9  8943 1 1 61 CYS H    H  12.570  -5.524   2.232 1.00 . A A . 61 CYS H    1 1 
        9  8944 1 1 61 CYS HA   H  11.755  -5.711   4.445 1.00 . A A . 61 CYS HA   1 1 
        9  8945 1 1 61 CYS HB2  H  13.650  -7.749   3.823 1.00 . A A . 61 CYS HB2  1 1 
        9  8946 1 1 61 CYS HB3  H  13.928  -7.275   5.500 1.00 . A A . 61 CYS HB3  1 1 
        9  8947 1 1 61 CYS N    N  13.242  -5.661   2.931 1.00 . A A . 61 CYS N    1 1 
        9  8948 1 1 61 CYS O    O  14.721  -5.052   5.583 1.00 . A A . 61 CYS O    1 1 
        9  8949 1 1 61 CYS SG   S  11.739  -8.204   5.194 1.00 . A A . 61 CYS SG   1 1 
        9  8950 1 1 62 ARG C    C  13.550  -3.241   7.983 1.00 . A A . 62 ARG C    1 1 
        9  8951 1 1 62 ARG CA   C  13.604  -2.788   6.522 1.00 . A A . 62 ARG CA   1 1 
        9  8952 1 1 62 ARG CB   C  12.811  -1.495   6.332 1.00 . A A . 62 ARG CB   1 1 
        9  8953 1 1 62 ARG CD   C  12.954   0.581   4.944 1.00 . A A . 62 ARG CD   1 1 
        9  8954 1 1 62 ARG CG   C  13.744  -0.396   5.817 1.00 . A A . 62 ARG CG   1 1 
        9  8955 1 1 62 ARG CZ   C  11.352   1.196   6.651 1.00 . A A . 62 ARG CZ   1 1 
        9  8956 1 1 62 ARG H    H  11.999  -3.644   5.363 1.00 . A A . 62 ARG H    1 1 
        9  8957 1 1 62 ARG HA   H  14.625  -2.643   6.209 1.00 . A A . 62 ARG HA   1 1 
        9  8958 1 1 62 ARG HB2  H  12.017  -1.661   5.619 1.00 . A A . 62 ARG HB2  1 1 
        9  8959 1 1 62 ARG HB3  H  12.388  -1.190   7.278 1.00 . A A . 62 ARG HB3  1 1 
        9  8960 1 1 62 ARG HD2  H  13.616   1.085   4.253 1.00 . A A . 62 ARG HD2  1 1 
        9  8961 1 1 62 ARG HD3  H  12.173   0.062   4.411 1.00 . A A . 62 ARG HD3  1 1 
        9  8962 1 1 62 ARG HE   H  12.723   2.461   5.969 1.00 . A A . 62 ARG HE   1 1 
        9  8963 1 1 62 ARG HG2  H  14.171   0.135   6.656 1.00 . A A . 62 ARG HG2  1 1 
        9  8964 1 1 62 ARG HG3  H  14.535  -0.840   5.233 1.00 . A A . 62 ARG HG3  1 1 
        9  8965 1 1 62 ARG HH11 H  10.375   0.275   5.166 1.00 . A A . 62 ARG HH11 1 1 
        9  8966 1 1 62 ARG HH12 H   9.591   0.248   6.710 1.00 . A A . 62 ARG HH12 1 1 
        9  8967 1 1 62 ARG HH21 H  12.095   2.033   8.311 1.00 . A A . 62 ARG HH21 1 1 
        9  8968 1 1 62 ARG HH22 H  10.565   1.242   8.492 1.00 . A A . 62 ARG HH22 1 1 
        9  8969 1 1 62 ARG N    N  12.926  -3.787   5.645 1.00 . A A . 62 ARG N    1 1 
        9  8970 1 1 62 ARG NE   N  12.358   1.553   5.902 1.00 . A A . 62 ARG NE   1 1 
        9  8971 1 1 62 ARG NH1  N  10.362   0.520   6.136 1.00 . A A . 62 ARG NH1  1 1 
        9  8972 1 1 62 ARG NH2  N  11.336   1.516   7.917 1.00 . A A . 62 ARG NH2  1 1 
        9  8973 1 1 62 ARG O    O  13.225  -2.474   8.868 1.00 . A A . 62 ARG O    1 1 
        9  8974 1 1 63 ALA C    C  14.426  -6.386   9.728 1.00 . A A . 63 ALA C    1 1 
        9  8975 1 1 63 ALA CA   C  13.831  -4.977   9.649 1.00 . A A . 63 ALA CA   1 1 
        9  8976 1 1 63 ALA CB   C  12.349  -4.999  10.023 1.00 . A A . 63 ALA CB   1 1 
        9  8977 1 1 63 ALA H    H  14.125  -5.083   7.516 1.00 . A A . 63 ALA H    1 1 
        9  8978 1 1 63 ALA HA   H  14.366  -4.304  10.300 1.00 . A A . 63 ALA HA   1 1 
        9  8979 1 1 63 ALA HB1  H  12.171  -4.302  10.829 1.00 . A A . 63 ALA HB1  1 1 
        9  8980 1 1 63 ALA HB2  H  12.073  -5.995  10.340 1.00 . A A . 63 ALA HB2  1 1 
        9  8981 1 1 63 ALA HB3  H  11.756  -4.718   9.166 1.00 . A A . 63 ALA HB3  1 1 
        9  8982 1 1 63 ALA N    N  13.865  -4.480   8.243 1.00 . A A . 63 ALA N    1 1 
       10  8983 1 1  1 LYS C    C  -1.781  12.876  -4.033 1.00 . A A .  1 LYS C    1 1 
       10  8984 1 1  1 LYS CA   C  -2.868  13.662  -3.295 1.00 . A A .  1 LYS CA   1 1 
       10  8985 1 1  1 LYS CB   C  -2.898  15.115  -3.773 1.00 . A A .  1 LYS CB   1 1 
       10  8986 1 1  1 LYS CD   C  -1.240  16.735  -4.705 1.00 . A A .  1 LYS CD   1 1 
       10  8987 1 1  1 LYS CE   C   0.076  16.364  -5.392 1.00 . A A .  1 LYS CE   1 1 
       10  8988 1 1  1 LYS CG   C  -1.520  15.747  -3.571 1.00 . A A .  1 LYS CG   1 1 
       10  8989 1 1  1 LYS H1   H  -1.520  13.826  -1.716 1.00 . A A .  1 LYS H1   1 1 
       10  8990 1 1  1 LYS H2   H  -2.885  12.878  -1.365 1.00 . A A .  1 LYS H2   1 1 
       10  8991 1 1  1 LYS H3   H  -3.015  14.570  -1.426 1.00 . A A .  1 LYS H3   1 1 
       10  8992 1 1  1 LYS HA   H  -3.833  13.204  -3.444 1.00 . A A .  1 LYS HA   1 1 
       10  8993 1 1  1 LYS HB2  H  -3.159  15.144  -4.821 1.00 . A A .  1 LYS HB2  1 1 
       10  8994 1 1  1 LYS HB3  H  -3.632  15.666  -3.202 1.00 . A A .  1 LYS HB3  1 1 
       10  8995 1 1  1 LYS HD2  H  -2.046  16.697  -5.424 1.00 . A A .  1 LYS HD2  1 1 
       10  8996 1 1  1 LYS HD3  H  -1.163  17.734  -4.302 1.00 . A A .  1 LYS HD3  1 1 
       10  8997 1 1  1 LYS HE2  H   0.907  16.520  -4.719 1.00 . A A .  1 LYS HE2  1 1 
       10  8998 1 1  1 LYS HE3  H   0.050  15.338  -5.727 1.00 . A A .  1 LYS HE3  1 1 
       10  8999 1 1  1 LYS HG2  H  -1.499  16.268  -2.624 1.00 . A A .  1 LYS HG2  1 1 
       10  9000 1 1  1 LYS HG3  H  -0.765  14.975  -3.574 1.00 . A A .  1 LYS HG3  1 1 
       10  9001 1 1  1 LYS HZ1  H  -0.780  17.601  -6.830 1.00 . A A .  1 LYS HZ1  1 1 
       10  9002 1 1  1 LYS HZ2  H   0.607  16.777  -7.362 1.00 . A A .  1 LYS HZ2  1 1 
       10  9003 1 1  1 LYS HZ3  H   0.754  18.105  -6.311 1.00 . A A .  1 LYS HZ3  1 1 
       10  9004 1 1  1 LYS N    N  -2.548  13.740  -1.840 1.00 . A A .  1 LYS N    1 1 
       10  9005 1 1  1 LYS NZ   N   0.171  17.281  -6.562 1.00 . A A .  1 LYS NZ   1 1 
       10  9006 1 1  1 LYS O    O  -1.127  13.385  -4.922 1.00 . A A .  1 LYS O    1 1 
       10  9007 1 1  2 ILE C    C  -1.114   9.444  -4.714 1.00 . A A .  2 ILE C    1 1 
       10  9008 1 1  2 ILE CA   C  -0.545  10.818  -4.354 1.00 . A A .  2 ILE CA   1 1 
       10  9009 1 1  2 ILE CB   C   0.587  10.685  -3.334 1.00 . A A .  2 ILE CB   1 1 
       10  9010 1 1  2 ILE CD1  C   3.022  10.211  -3.060 1.00 . A A .  2 ILE CD1  1 1 
       10  9011 1 1  2 ILE CG1  C   1.850  10.187  -4.040 1.00 . A A .  2 ILE CG1  1 1 
       10  9012 1 1  2 ILE CG2  C   0.189   9.688  -2.243 1.00 . A A .  2 ILE CG2  1 1 
       10  9013 1 1  2 ILE H    H  -2.124  11.245  -2.956 1.00 . A A .  2 ILE H    1 1 
       10  9014 1 1  2 ILE HA   H  -0.188  11.321  -5.238 1.00 . A A .  2 ILE HA   1 1 
       10  9015 1 1  2 ILE HB   H   0.781  11.648  -2.886 1.00 . A A .  2 ILE HB   1 1 
       10  9016 1 1  2 ILE HD11 H   2.903   9.417  -2.337 1.00 . A A .  2 ILE HD11 1 1 
       10  9017 1 1  2 ILE HD12 H   3.045  11.163  -2.549 1.00 . A A .  2 ILE HD12 1 1 
       10  9018 1 1  2 ILE HD13 H   3.946  10.070  -3.601 1.00 . A A .  2 ILE HD13 1 1 
       10  9019 1 1  2 ILE HG12 H   1.691   9.177  -4.389 1.00 . A A .  2 ILE HG12 1 1 
       10  9020 1 1  2 ILE HG13 H   2.070  10.828  -4.880 1.00 . A A .  2 ILE HG13 1 1 
       10  9021 1 1  2 ILE HG21 H  -0.706  10.032  -1.749 1.00 . A A .  2 ILE HG21 1 1 
       10  9022 1 1  2 ILE HG22 H   0.989   9.604  -1.522 1.00 . A A .  2 ILE HG22 1 1 
       10  9023 1 1  2 ILE HG23 H   0.005   8.722  -2.689 1.00 . A A .  2 ILE HG23 1 1 
       10  9024 1 1  2 ILE N    N  -1.586  11.638  -3.674 1.00 . A A .  2 ILE N    1 1 
       10  9025 1 1  2 ILE O    O  -2.163   9.053  -4.242 1.00 . A A .  2 ILE O    1 1 
       10  9026 1 1  3 ASP C    C   0.229   6.384  -6.069 1.00 . A A .  3 ASP C    1 1 
       10  9027 1 1  3 ASP CA   C  -0.938   7.364  -5.939 1.00 . A A .  3 ASP CA   1 1 
       10  9028 1 1  3 ASP CB   C  -1.618   7.569  -7.295 1.00 . A A .  3 ASP CB   1 1 
       10  9029 1 1  3 ASP CG   C  -2.427   8.869  -7.280 1.00 . A A .  3 ASP CG   1 1 
       10  9030 1 1  3 ASP H    H   0.411   9.046  -5.917 1.00 . A A .  3 ASP H    1 1 
       10  9031 1 1  3 ASP HA   H  -1.655   7.005  -5.217 1.00 . A A .  3 ASP HA   1 1 
       10  9032 1 1  3 ASP HB2  H  -0.866   7.623  -8.069 1.00 . A A .  3 ASP HB2  1 1 
       10  9033 1 1  3 ASP HB3  H  -2.279   6.739  -7.495 1.00 . A A .  3 ASP HB3  1 1 
       10  9034 1 1  3 ASP N    N  -0.432   8.711  -5.547 1.00 . A A .  3 ASP N    1 1 
       10  9035 1 1  3 ASP O    O   1.271   6.715  -6.600 1.00 . A A .  3 ASP O    1 1 
       10  9036 1 1  3 ASP OD1  O  -3.355   8.956  -6.493 1.00 . A A .  3 ASP OD1  1 1 
       10  9037 1 1  3 ASP OD2  O  -2.103   9.754  -8.054 1.00 . A A .  3 ASP OD2  1 1 
       10  9038 1 1  4 GLY C    C   0.773   2.890  -4.996 1.00 . A A .  4 GLY C    1 1 
       10  9039 1 1  4 GLY CA   C   1.173   4.189  -5.695 1.00 . A A .  4 GLY CA   1 1 
       10  9040 1 1  4 GLY H    H  -0.782   4.930  -5.165 1.00 . A A .  4 GLY H    1 1 
       10  9041 1 1  4 GLY HA2  H   1.379   3.989  -6.737 1.00 . A A .  4 GLY HA2  1 1 
       10  9042 1 1  4 GLY HA3  H   2.059   4.588  -5.225 1.00 . A A .  4 GLY HA3  1 1 
       10  9043 1 1  4 GLY N    N   0.067   5.180  -5.590 1.00 . A A .  4 GLY N    1 1 
       10  9044 1 1  4 GLY O    O  -0.384   2.521  -4.961 1.00 . A A .  4 GLY O    1 1 
       10  9045 1 1  5 TYR C    C   1.901   0.949  -2.302 1.00 . A A .  5 TYR C    1 1 
       10  9046 1 1  5 TYR CA   C   1.404   0.909  -3.750 1.00 . A A .  5 TYR CA   1 1 
       10  9047 1 1  5 TYR CB   C   2.150  -0.164  -4.543 1.00 . A A .  5 TYR CB   1 1 
       10  9048 1 1  5 TYR CD1  C   2.602   0.975  -6.747 1.00 . A A .  5 TYR CD1  1 1 
       10  9049 1 1  5 TYR CD2  C   0.911  -0.761  -6.657 1.00 . A A .  5 TYR CD2  1 1 
       10  9050 1 1  5 TYR CE1  C   2.354   1.146  -8.114 1.00 . A A .  5 TYR CE1  1 1 
       10  9051 1 1  5 TYR CE2  C   0.663  -0.590  -8.023 1.00 . A A .  5 TYR CE2  1 1 
       10  9052 1 1  5 TYR CG   C   1.881   0.021  -6.018 1.00 . A A .  5 TYR CG   1 1 
       10  9053 1 1  5 TYR CZ   C   1.384   0.364  -8.752 1.00 . A A .  5 TYR CZ   1 1 
       10  9054 1 1  5 TYR H    H   2.652   2.503  -4.486 1.00 . A A .  5 TYR H    1 1 
       10  9055 1 1  5 TYR HA   H   0.343   0.719  -3.782 1.00 . A A .  5 TYR HA   1 1 
       10  9056 1 1  5 TYR HB2  H   3.210  -0.076  -4.357 1.00 . A A .  5 TYR HB2  1 1 
       10  9057 1 1  5 TYR HB3  H   1.811  -1.142  -4.236 1.00 . A A .  5 TYR HB3  1 1 
       10  9058 1 1  5 TYR HD1  H   3.350   1.579  -6.254 1.00 . A A .  5 TYR HD1  1 1 
       10  9059 1 1  5 TYR HD2  H   0.354  -1.496  -6.094 1.00 . A A .  5 TYR HD2  1 1 
       10  9060 1 1  5 TYR HE1  H   2.910   1.881  -8.676 1.00 . A A .  5 TYR HE1  1 1 
       10  9061 1 1  5 TYR HE2  H  -0.084  -1.194  -8.516 1.00 . A A .  5 TYR HE2  1 1 
       10  9062 1 1  5 TYR HH   H   0.303   0.993 -10.194 1.00 . A A .  5 TYR HH   1 1 
       10  9063 1 1  5 TYR N    N   1.725   2.189  -4.443 1.00 . A A .  5 TYR N    1 1 
       10  9064 1 1  5 TYR O    O   3.086   1.060  -2.057 1.00 . A A .  5 TYR O    1 1 
       10  9065 1 1  5 TYR OH   O   1.140   0.532 -10.099 1.00 . A A .  5 TYR OH   1 1 
       10  9066 1 1  6 PRO C    C   1.960  -0.455   0.462 1.00 . A A .  6 PRO C    1 1 
       10  9067 1 1  6 PRO CA   C   1.322   0.875   0.053 1.00 . A A .  6 PRO CA   1 1 
       10  9068 1 1  6 PRO CB   C  -0.024   1.070   0.744 1.00 . A A .  6 PRO CB   1 1 
       10  9069 1 1  6 PRO CD   C  -0.470   0.718  -1.607 1.00 . A A .  6 PRO CD   1 1 
       10  9070 1 1  6 PRO CG   C  -1.038   0.544  -0.222 1.00 . A A .  6 PRO CG   1 1 
       10  9071 1 1  6 PRO HA   H   1.978   1.702   0.274 1.00 . A A .  6 PRO HA   1 1 
       10  9072 1 1  6 PRO HB2  H  -0.054   0.510   1.669 1.00 . A A .  6 PRO HB2  1 1 
       10  9073 1 1  6 PRO HB3  H  -0.203   2.118   0.932 1.00 . A A .  6 PRO HB3  1 1 
       10  9074 1 1  6 PRO HD2  H  -0.684  -0.150  -2.214 1.00 . A A .  6 PRO HD2  1 1 
       10  9075 1 1  6 PRO HD3  H  -0.862   1.611  -2.067 1.00 . A A .  6 PRO HD3  1 1 
       10  9076 1 1  6 PRO HG2  H  -1.224  -0.504  -0.026 1.00 . A A .  6 PRO HG2  1 1 
       10  9077 1 1  6 PRO HG3  H  -1.955   1.103  -0.134 1.00 . A A .  6 PRO HG3  1 1 
       10  9078 1 1  6 PRO N    N   0.974   0.853  -1.388 1.00 . A A .  6 PRO N    1 1 
       10  9079 1 1  6 PRO O    O   1.479  -1.516   0.116 1.00 . A A .  6 PRO O    1 1 
       10  9080 1 1  7 VAL C    C   4.129  -1.596   3.088 1.00 . A A .  7 VAL C    1 1 
       10  9081 1 1  7 VAL CA   C   3.706  -1.679   1.619 1.00 . A A .  7 VAL CA   1 1 
       10  9082 1 1  7 VAL CB   C   4.937  -1.814   0.716 1.00 . A A .  7 VAL CB   1 1 
       10  9083 1 1  7 VAL CG1  C   4.495  -1.975  -0.742 1.00 . A A .  7 VAL CG1  1 1 
       10  9084 1 1  7 VAL CG2  C   5.811  -0.565   0.845 1.00 . A A .  7 VAL CG2  1 1 
       10  9085 1 1  7 VAL H    H   3.414   0.455   1.464 1.00 . A A .  7 VAL H    1 1 
       10  9086 1 1  7 VAL HA   H   3.048  -2.518   1.466 1.00 . A A .  7 VAL HA   1 1 
       10  9087 1 1  7 VAL HB   H   5.504  -2.683   1.015 1.00 . A A .  7 VAL HB   1 1 
       10  9088 1 1  7 VAL HG11 H   4.400  -3.025  -0.975 1.00 . A A .  7 VAL HG11 1 1 
       10  9089 1 1  7 VAL HG12 H   5.233  -1.528  -1.391 1.00 . A A .  7 VAL HG12 1 1 
       10  9090 1 1  7 VAL HG13 H   3.545  -1.486  -0.888 1.00 . A A .  7 VAL HG13 1 1 
       10  9091 1 1  7 VAL HG21 H   5.185   0.302   0.983 1.00 . A A .  7 VAL HG21 1 1 
       10  9092 1 1  7 VAL HG22 H   6.400  -0.444  -0.052 1.00 . A A .  7 VAL HG22 1 1 
       10  9093 1 1  7 VAL HG23 H   6.468  -0.673   1.696 1.00 . A A .  7 VAL HG23 1 1 
       10  9094 1 1  7 VAL N    N   3.041  -0.410   1.194 1.00 . A A .  7 VAL N    1 1 
       10  9095 1 1  7 VAL O    O   3.743  -0.695   3.806 1.00 . A A .  7 VAL O    1 1 
       10  9096 1 1  8 ASP C    C   6.519  -1.531   5.145 1.00 . A A .  8 ASP C    1 1 
       10  9097 1 1  8 ASP CA   C   5.364  -2.514   4.963 1.00 . A A .  8 ASP CA   1 1 
       10  9098 1 1  8 ASP CB   C   5.835  -3.940   5.257 1.00 . A A .  8 ASP CB   1 1 
       10  9099 1 1  8 ASP CG   C   5.186  -4.435   6.551 1.00 . A A .  8 ASP CG   1 1 
       10  9100 1 1  8 ASP H    H   5.214  -3.252   2.942 1.00 . A A .  8 ASP H    1 1 
       10  9101 1 1  8 ASP HA   H   4.543  -2.257   5.613 1.00 . A A .  8 ASP HA   1 1 
       10  9102 1 1  8 ASP HB2  H   5.554  -4.589   4.440 1.00 . A A .  8 ASP HB2  1 1 
       10  9103 1 1  8 ASP HB3  H   6.909  -3.947   5.370 1.00 . A A .  8 ASP HB3  1 1 
       10  9104 1 1  8 ASP N    N   4.917  -2.533   3.539 1.00 . A A .  8 ASP N    1 1 
       10  9105 1 1  8 ASP O    O   7.053  -0.999   4.192 1.00 . A A .  8 ASP O    1 1 
       10  9106 1 1  8 ASP OD1  O   4.649  -3.612   7.274 1.00 . A A .  8 ASP OD1  1 1 
       10  9107 1 1  8 ASP OD2  O   5.237  -5.629   6.797 1.00 . A A .  8 ASP OD2  1 1 
       10  9108 1 1  9 TYR C    C   9.317  -0.884   5.960 1.00 . A A .  9 TYR C    1 1 
       10  9109 1 1  9 TYR CA   C   8.039  -0.348   6.610 1.00 . A A .  9 TYR CA   1 1 
       10  9110 1 1  9 TYR CB   C   8.186  -0.297   8.133 1.00 . A A .  9 TYR CB   1 1 
       10  9111 1 1  9 TYR CD1  C   9.288   1.921   7.618 1.00 . A A .  9 TYR CD1  1 1 
       10  9112 1 1  9 TYR CD2  C   8.629   1.443   9.902 1.00 . A A .  9 TYR CD2  1 1 
       10  9113 1 1  9 TYR CE1  C   9.774   3.170   8.020 1.00 . A A .  9 TYR CE1  1 1 
       10  9114 1 1  9 TYR CE2  C   9.117   2.692  10.304 1.00 . A A .  9 TYR CE2  1 1 
       10  9115 1 1  9 TYR CG   C   8.714   1.056   8.559 1.00 . A A .  9 TYR CG   1 1 
       10  9116 1 1  9 TYR CZ   C   9.689   3.556   9.363 1.00 . A A .  9 TYR CZ   1 1 
       10  9117 1 1  9 TYR H    H   6.472  -1.734   7.118 1.00 . A A .  9 TYR H    1 1 
       10  9118 1 1  9 TYR HA   H   7.801   0.633   6.228 1.00 . A A .  9 TYR HA   1 1 
       10  9119 1 1  9 TYR HB2  H   7.223  -0.466   8.590 1.00 . A A .  9 TYR HB2  1 1 
       10  9120 1 1  9 TYR HB3  H   8.873  -1.066   8.450 1.00 . A A .  9 TYR HB3  1 1 
       10  9121 1 1  9 TYR HD1  H   9.353   1.624   6.581 1.00 . A A .  9 TYR HD1  1 1 
       10  9122 1 1  9 TYR HD2  H   8.189   0.776  10.630 1.00 . A A .  9 TYR HD2  1 1 
       10  9123 1 1  9 TYR HE1  H  10.216   3.837   7.293 1.00 . A A .  9 TYR HE1  1 1 
       10  9124 1 1  9 TYR HE2  H   9.051   2.990  11.339 1.00 . A A .  9 TYR HE2  1 1 
       10  9125 1 1  9 TYR HH   H  11.127   4.732   9.805 1.00 . A A .  9 TYR HH   1 1 
       10  9126 1 1  9 TYR N    N   6.914  -1.291   6.364 1.00 . A A .  9 TYR N    1 1 
       10  9127 1 1  9 TYR O    O  10.257  -0.153   5.716 1.00 . A A .  9 TYR O    1 1 
       10  9128 1 1  9 TYR OH   O  10.170   4.787   9.759 1.00 . A A .  9 TYR OH   1 1 
       10  9129 1 1 10 TRP C    C  10.167  -3.600   3.828 1.00 . A A . 10 TRP C    1 1 
       10  9130 1 1 10 TRP CA   C  10.568  -2.747   5.036 1.00 . A A . 10 TRP CA   1 1 
       10  9131 1 1 10 TRP CB   C  11.203  -3.635   6.110 1.00 . A A . 10 TRP CB   1 1 
       10  9132 1 1 10 TRP CD1  C  12.104  -2.087   7.900 1.00 . A A . 10 TRP CD1  1 1 
       10  9133 1 1 10 TRP CD2  C  10.169  -3.069   8.489 1.00 . A A . 10 TRP CD2  1 1 
       10  9134 1 1 10 TRP CE2  C  10.550  -2.244   9.573 1.00 . A A . 10 TRP CE2  1 1 
       10  9135 1 1 10 TRP CE3  C   8.979  -3.805   8.602 1.00 . A A . 10 TRP CE3  1 1 
       10  9136 1 1 10 TRP CG   C  11.169  -2.951   7.440 1.00 . A A . 10 TRP CG   1 1 
       10  9137 1 1 10 TRP CH2  C   8.593  -2.894  10.826 1.00 . A A . 10 TRP CH2  1 1 
       10  9138 1 1 10 TRP CZ2  C   9.775  -2.155  10.731 1.00 . A A . 10 TRP CZ2  1 1 
       10  9139 1 1 10 TRP CZ3  C   8.196  -3.719   9.763 1.00 . A A . 10 TRP CZ3  1 1 
       10  9140 1 1 10 TRP H    H   8.584  -2.728   5.876 1.00 . A A . 10 TRP H    1 1 
       10  9141 1 1 10 TRP HA   H  11.258  -1.971   4.742 1.00 . A A . 10 TRP HA   1 1 
       10  9142 1 1 10 TRP HB2  H  10.656  -4.563   6.175 1.00 . A A . 10 TRP HB2  1 1 
       10  9143 1 1 10 TRP HB3  H  12.226  -3.846   5.842 1.00 . A A . 10 TRP HB3  1 1 
       10  9144 1 1 10 TRP HD1  H  12.990  -1.777   7.367 1.00 . A A . 10 TRP HD1  1 1 
       10  9145 1 1 10 TRP HE1  H  12.243  -1.036   9.722 1.00 . A A . 10 TRP HE1  1 1 
       10  9146 1 1 10 TRP HE3  H   8.666  -4.443   7.787 1.00 . A A . 10 TRP HE3  1 1 
       10  9147 1 1 10 TRP HH2  H   7.987  -2.831  11.717 1.00 . A A . 10 TRP HH2  1 1 
       10  9148 1 1 10 TRP HZ2  H  10.086  -1.519  11.545 1.00 . A A . 10 TRP HZ2  1 1 
       10  9149 1 1 10 TRP HZ3  H   7.281  -4.290   9.839 1.00 . A A . 10 TRP HZ3  1 1 
       10  9150 1 1 10 TRP N    N   9.355  -2.157   5.674 1.00 . A A . 10 TRP N    1 1 
       10  9151 1 1 10 TRP NE1  N  11.737  -1.666   9.167 1.00 . A A . 10 TRP NE1  1 1 
       10  9152 1 1 10 TRP O    O  10.956  -4.364   3.310 1.00 . A A . 10 TRP O    1 1 
       10  9153 1 1 11 ASN C    C   8.720  -5.792   2.530 1.00 . A A . 11 ASN C    1 1 
       10  9154 1 1 11 ASN CA   C   8.500  -4.309   2.219 1.00 . A A . 11 ASN CA   1 1 
       10  9155 1 1 11 ASN CB   C   9.383  -3.863   1.051 1.00 . A A . 11 ASN CB   1 1 
       10  9156 1 1 11 ASN CG   C   9.098  -2.395   0.725 1.00 . A A . 11 ASN CG   1 1 
       10  9157 1 1 11 ASN H    H   8.317  -2.875   3.820 1.00 . A A . 11 ASN H    1 1 
       10  9158 1 1 11 ASN HA   H   7.462  -4.119   1.995 1.00 . A A . 11 ASN HA   1 1 
       10  9159 1 1 11 ASN HB2  H  10.423  -3.976   1.322 1.00 . A A . 11 ASN HB2  1 1 
       10  9160 1 1 11 ASN HB3  H   9.169  -4.469   0.183 1.00 . A A . 11 ASN HB3  1 1 
       10  9161 1 1 11 ASN HD21 H  10.932  -2.042   0.046 1.00 . A A . 11 ASN HD21 1 1 
       10  9162 1 1 11 ASN HD22 H   9.875  -0.715   0.005 1.00 . A A . 11 ASN HD22 1 1 
       10  9163 1 1 11 ASN N    N   8.944  -3.488   3.383 1.00 . A A . 11 ASN N    1 1 
       10  9164 1 1 11 ASN ND2  N  10.047  -1.656   0.216 1.00 . A A . 11 ASN ND2  1 1 
       10  9165 1 1 11 ASN O    O   9.072  -6.575   1.669 1.00 . A A . 11 ASN O    1 1 
       10  9166 1 1 11 ASN OD1  O   8.001  -1.915   0.934 1.00 . A A . 11 ASN OD1  1 1 
       10  9167 1 1 12 CYS C    C   7.457  -8.419   4.024 1.00 . A A . 12 CYS C    1 1 
       10  9168 1 1 12 CYS CA   C   8.745  -7.598   4.155 1.00 . A A . 12 CYS CA   1 1 
       10  9169 1 1 12 CYS CB   C   9.182  -7.541   5.619 1.00 . A A . 12 CYS CB   1 1 
       10  9170 1 1 12 CYS H    H   8.264  -5.519   4.440 1.00 . A A . 12 CYS H    1 1 
       10  9171 1 1 12 CYS HA   H   9.525  -8.035   3.561 1.00 . A A . 12 CYS HA   1 1 
       10  9172 1 1 12 CYS HB2  H   8.577  -6.818   6.147 1.00 . A A . 12 CYS HB2  1 1 
       10  9173 1 1 12 CYS HB3  H   9.053  -8.514   6.070 1.00 . A A . 12 CYS HB3  1 1 
       10  9174 1 1 12 CYS N    N   8.532  -6.175   3.765 1.00 . A A . 12 CYS N    1 1 
       10  9175 1 1 12 CYS O    O   7.440  -9.461   3.400 1.00 . A A . 12 CYS O    1 1 
       10  9176 1 1 12 CYS SG   S  10.922  -7.057   5.716 1.00 . A A . 12 CYS SG   1 1 
       10  9177 1 1 13 LYS C    C   3.954  -7.925   4.018 1.00 . A A . 13 LYS C    1 1 
       10  9178 1 1 13 LYS CA   C   5.121  -8.767   4.550 1.00 . A A . 13 LYS CA   1 1 
       10  9179 1 1 13 LYS CB   C   4.846  -9.200   5.990 1.00 . A A . 13 LYS CB   1 1 
       10  9180 1 1 13 LYS CD   C   6.539 -10.468   7.324 1.00 . A A . 13 LYS CD   1 1 
       10  9181 1 1 13 LYS CE   C   5.900  -9.977   8.626 1.00 . A A . 13 LYS CE   1 1 
       10  9182 1 1 13 LYS CG   C   5.468 -10.576   6.236 1.00 . A A . 13 LYS CG   1 1 
       10  9183 1 1 13 LYS H    H   6.426  -7.148   5.141 1.00 . A A . 13 LYS H    1 1 
       10  9184 1 1 13 LYS HA   H   5.262  -9.639   3.933 1.00 . A A . 13 LYS HA   1 1 
       10  9185 1 1 13 LYS HB2  H   5.279  -8.480   6.671 1.00 . A A . 13 LYS HB2  1 1 
       10  9186 1 1 13 LYS HB3  H   3.780  -9.254   6.153 1.00 . A A . 13 LYS HB3  1 1 
       10  9187 1 1 13 LYS HD2  H   6.986 -11.439   7.485 1.00 . A A . 13 LYS HD2  1 1 
       10  9188 1 1 13 LYS HD3  H   7.299  -9.768   7.012 1.00 . A A . 13 LYS HD3  1 1 
       10  9189 1 1 13 LYS HE2  H   5.098  -9.283   8.412 1.00 . A A . 13 LYS HE2  1 1 
       10  9190 1 1 13 LYS HE3  H   5.532 -10.812   9.203 1.00 . A A . 13 LYS HE3  1 1 
       10  9191 1 1 13 LYS HG2  H   4.699 -11.266   6.555 1.00 . A A . 13 LYS HG2  1 1 
       10  9192 1 1 13 LYS HG3  H   5.920 -10.936   5.325 1.00 . A A . 13 LYS HG3  1 1 
       10  9193 1 1 13 LYS HZ1  H   6.921  -9.504  10.377 1.00 . A A . 13 LYS HZ1  1 1 
       10  9194 1 1 13 LYS HZ2  H   6.926  -8.264   9.215 1.00 . A A . 13 LYS HZ2  1 1 
       10  9195 1 1 13 LYS HZ3  H   7.917  -9.629   9.010 1.00 . A A . 13 LYS HZ3  1 1 
       10  9196 1 1 13 LYS N    N   6.388  -7.978   4.626 1.00 . A A . 13 LYS N    1 1 
       10  9197 1 1 13 LYS NZ   N   7.000  -9.293   9.362 1.00 . A A . 13 LYS NZ   1 1 
       10  9198 1 1 13 LYS O    O   3.315  -8.294   3.054 1.00 . A A . 13 LYS O    1 1 
       10  9199 1 1 14 ARG C    C   2.404  -5.956   2.662 1.00 . A A . 14 ARG C    1 1 
       10  9200 1 1 14 ARG CA   C   2.511  -5.965   4.195 1.00 . A A . 14 ARG CA   1 1 
       10  9201 1 1 14 ARG CB   C   2.821  -4.567   4.733 1.00 . A A . 14 ARG CB   1 1 
       10  9202 1 1 14 ARG CD   C   0.526  -3.808   5.362 1.00 . A A . 14 ARG CD   1 1 
       10  9203 1 1 14 ARG CG   C   1.679  -3.615   4.374 1.00 . A A . 14 ARG CG   1 1 
       10  9204 1 1 14 ARG CZ   C   0.013  -2.775   7.492 1.00 . A A . 14 ARG CZ   1 1 
       10  9205 1 1 14 ARG H    H   4.176  -6.554   5.438 1.00 . A A . 14 ARG H    1 1 
       10  9206 1 1 14 ARG HA   H   1.590  -6.322   4.627 1.00 . A A . 14 ARG HA   1 1 
       10  9207 1 1 14 ARG HB2  H   2.930  -4.611   5.806 1.00 . A A . 14 ARG HB2  1 1 
       10  9208 1 1 14 ARG HB3  H   3.737  -4.208   4.294 1.00 . A A . 14 ARG HB3  1 1 
       10  9209 1 1 14 ARG HD2  H  -0.401  -3.459   4.927 1.00 . A A . 14 ARG HD2  1 1 
       10  9210 1 1 14 ARG HD3  H   0.442  -4.845   5.646 1.00 . A A . 14 ARG HD3  1 1 
       10  9211 1 1 14 ARG HE   H   1.787  -2.594   6.617 1.00 . A A . 14 ARG HE   1 1 
       10  9212 1 1 14 ARG HG2  H   2.031  -2.595   4.424 1.00 . A A . 14 ARG HG2  1 1 
       10  9213 1 1 14 ARG HG3  H   1.332  -3.829   3.374 1.00 . A A . 14 ARG HG3  1 1 
       10  9214 1 1 14 ARG HH11 H   0.433  -4.473   8.465 1.00 . A A . 14 ARG HH11 1 1 
       10  9215 1 1 14 ARG HH12 H  -0.802  -3.487   9.175 1.00 . A A . 14 ARG HH12 1 1 
       10  9216 1 1 14 ARG HH21 H  -0.613  -1.028   6.738 1.00 . A A . 14 ARG HH21 1 1 
       10  9217 1 1 14 ARG HH22 H  -1.394  -1.538   8.198 1.00 . A A . 14 ARG HH22 1 1 
       10  9218 1 1 14 ARG N    N   3.656  -6.818   4.650 1.00 . A A . 14 ARG N    1 1 
       10  9219 1 1 14 ARG NE   N   0.890  -2.982   6.546 1.00 . A A . 14 ARG NE   1 1 
       10  9220 1 1 14 ARG NH1  N  -0.130  -3.647   8.452 1.00 . A A . 14 ARG NH1  1 1 
       10  9221 1 1 14 ARG NH2  N  -0.721  -1.696   7.475 1.00 . A A . 14 ARG NH2  1 1 
       10  9222 1 1 14 ARG O    O   1.817  -6.839   2.072 1.00 . A A . 14 ARG O    1 1 
       10  9223 1 1 15 ILE C    C   1.433  -5.108   0.056 1.00 . A A . 15 ILE C    1 1 
       10  9224 1 1 15 ILE CA   C   2.880  -4.921   0.521 1.00 . A A . 15 ILE CA   1 1 
       10  9225 1 1 15 ILE CB   C   3.748  -6.086   0.045 1.00 . A A . 15 ILE CB   1 1 
       10  9226 1 1 15 ILE CD1  C   6.073  -6.991  -0.042 1.00 . A A . 15 ILE CD1  1 1 
       10  9227 1 1 15 ILE CG1  C   5.217  -5.787   0.353 1.00 . A A . 15 ILE CG1  1 1 
       10  9228 1 1 15 ILE CG2  C   3.570  -6.273  -1.463 1.00 . A A . 15 ILE CG2  1 1 
       10  9229 1 1 15 ILE H    H   3.430  -4.261   2.497 1.00 . A A . 15 ILE H    1 1 
       10  9230 1 1 15 ILE HA   H   3.279  -3.990   0.151 1.00 . A A . 15 ILE HA   1 1 
       10  9231 1 1 15 ILE HB   H   3.447  -6.988   0.556 1.00 . A A . 15 ILE HB   1 1 
       10  9232 1 1 15 ILE HD11 H   5.445  -7.747  -0.490 1.00 . A A . 15 ILE HD11 1 1 
       10  9233 1 1 15 ILE HD12 H   6.552  -7.396   0.837 1.00 . A A . 15 ILE HD12 1 1 
       10  9234 1 1 15 ILE HD13 H   6.825  -6.681  -0.752 1.00 . A A . 15 ILE HD13 1 1 
       10  9235 1 1 15 ILE HG12 H   5.532  -4.919  -0.208 1.00 . A A . 15 ILE HG12 1 1 
       10  9236 1 1 15 ILE HG13 H   5.332  -5.597   1.409 1.00 . A A . 15 ILE HG13 1 1 
       10  9237 1 1 15 ILE HG21 H   3.530  -5.307  -1.944 1.00 . A A . 15 ILE HG21 1 1 
       10  9238 1 1 15 ILE HG22 H   2.651  -6.808  -1.653 1.00 . A A . 15 ILE HG22 1 1 
       10  9239 1 1 15 ILE HG23 H   4.404  -6.836  -1.856 1.00 . A A . 15 ILE HG23 1 1 
       10  9240 1 1 15 ILE N    N   2.961  -4.968   2.012 1.00 . A A . 15 ILE N    1 1 
       10  9241 1 1 15 ILE O    O   0.698  -4.157  -0.118 1.00 . A A . 15 ILE O    1 1 
       10  9242 1 1 16 CYS C    C  -0.975  -7.741   0.199 1.00 . A A . 16 CYS C    1 1 
       10  9243 1 1 16 CYS CA   C  -0.373  -6.585  -0.606 1.00 . A A . 16 CYS CA   1 1 
       10  9244 1 1 16 CYS CB   C  -0.233  -6.970  -2.076 1.00 . A A . 16 CYS CB   1 1 
       10  9245 1 1 16 CYS H    H   1.637  -7.079  -0.009 1.00 . A A . 16 CYS H    1 1 
       10  9246 1 1 16 CYS HA   H  -0.975  -5.696  -0.509 1.00 . A A . 16 CYS HA   1 1 
       10  9247 1 1 16 CYS HB2  H   0.639  -6.495  -2.484 1.00 . A A . 16 CYS HB2  1 1 
       10  9248 1 1 16 CYS HB3  H  -0.128  -8.042  -2.158 1.00 . A A . 16 CYS HB3  1 1 
       10  9249 1 1 16 CYS N    N   1.024  -6.329  -0.151 1.00 . A A . 16 CYS N    1 1 
       10  9250 1 1 16 CYS O    O  -0.344  -8.760   0.402 1.00 . A A . 16 CYS O    1 1 
       10  9251 1 1 16 CYS SG   S  -1.697  -6.434  -2.993 1.00 . A A . 16 CYS SG   1 1 
       10  9252 1 1 17 TRP C    C  -3.541  -9.669   0.543 1.00 . A A . 17 TRP C    1 1 
       10  9253 1 1 17 TRP CA   C  -2.810  -8.685   1.460 1.00 . A A . 17 TRP CA   1 1 
       10  9254 1 1 17 TRP CB   C  -3.798  -7.983   2.391 1.00 . A A . 17 TRP CB   1 1 
       10  9255 1 1 17 TRP CD1  C  -2.954  -9.375   4.323 1.00 . A A . 17 TRP CD1  1 1 
       10  9256 1 1 17 TRP CD2  C  -3.338  -7.235   4.902 1.00 . A A . 17 TRP CD2  1 1 
       10  9257 1 1 17 TRP CE2  C  -2.875  -7.893   6.065 1.00 . A A . 17 TRP CE2  1 1 
       10  9258 1 1 17 TRP CE3  C  -3.655  -5.868   4.995 1.00 . A A . 17 TRP CE3  1 1 
       10  9259 1 1 17 TRP CG   C  -3.379  -8.198   3.810 1.00 . A A . 17 TRP CG   1 1 
       10  9260 1 1 17 TRP CH2  C  -3.050  -5.861   7.354 1.00 . A A . 17 TRP CH2  1 1 
       10  9261 1 1 17 TRP CZ2  C  -2.730  -7.219   7.278 1.00 . A A . 17 TRP CZ2  1 1 
       10  9262 1 1 17 TRP CZ3  C  -3.512  -5.186   6.214 1.00 . A A . 17 TRP CZ3  1 1 
       10  9263 1 1 17 TRP H    H  -2.675  -6.761   0.496 1.00 . A A . 17 TRP H    1 1 
       10  9264 1 1 17 TRP HA   H  -2.063  -9.201   2.042 1.00 . A A . 17 TRP HA   1 1 
       10  9265 1 1 17 TRP HB2  H  -3.806  -6.925   2.174 1.00 . A A . 17 TRP HB2  1 1 
       10  9266 1 1 17 TRP HB3  H  -4.787  -8.389   2.241 1.00 . A A . 17 TRP HB3  1 1 
       10  9267 1 1 17 TRP HD1  H  -2.862 -10.302   3.778 1.00 . A A . 17 TRP HD1  1 1 
       10  9268 1 1 17 TRP HE1  H  -2.324  -9.894   6.266 1.00 . A A . 17 TRP HE1  1 1 
       10  9269 1 1 17 TRP HE3  H  -4.013  -5.340   4.124 1.00 . A A . 17 TRP HE3  1 1 
       10  9270 1 1 17 TRP HH2  H  -2.942  -5.331   8.289 1.00 . A A . 17 TRP HH2  1 1 
       10  9271 1 1 17 TRP HZ2  H  -2.375  -7.743   8.153 1.00 . A A . 17 TRP HZ2  1 1 
       10  9272 1 1 17 TRP HZ3  H  -3.759  -4.137   6.274 1.00 . A A . 17 TRP HZ3  1 1 
       10  9273 1 1 17 TRP N    N  -2.183  -7.592   0.664 1.00 . A A . 17 TRP N    1 1 
       10  9274 1 1 17 TRP NE1  N  -2.653  -9.196   5.661 1.00 . A A . 17 TRP NE1  1 1 
       10  9275 1 1 17 TRP O    O  -3.239  -9.786  -0.629 1.00 . A A . 17 TRP O    1 1 
       10  9276 1 1 18 TYR C    C  -6.659 -10.835  -0.055 1.00 . A A . 18 TYR C    1 1 
       10  9277 1 1 18 TYR CA   C  -5.252 -11.359   0.233 1.00 . A A . 18 TYR CA   1 1 
       10  9278 1 1 18 TYR CB   C  -5.320 -12.631   1.080 1.00 . A A . 18 TYR CB   1 1 
       10  9279 1 1 18 TYR CD1  C  -2.951 -13.126   0.375 1.00 . A A . 18 TYR CD1  1 1 
       10  9280 1 1 18 TYR CD2  C  -4.541 -14.953   0.486 1.00 . A A . 18 TYR CD2  1 1 
       10  9281 1 1 18 TYR CE1  C  -1.954 -14.020  -0.036 1.00 . A A . 18 TYR CE1  1 1 
       10  9282 1 1 18 TYR CE2  C  -3.546 -15.846   0.076 1.00 . A A . 18 TYR CE2  1 1 
       10  9283 1 1 18 TYR CG   C  -4.245 -13.592   0.636 1.00 . A A . 18 TYR CG   1 1 
       10  9284 1 1 18 TYR CZ   C  -2.251 -15.380  -0.185 1.00 . A A . 18 TYR CZ   1 1 
       10  9285 1 1 18 TYR H    H  -4.727 -10.271   2.016 1.00 . A A . 18 TYR H    1 1 
       10  9286 1 1 18 TYR HA   H  -4.726 -11.555  -0.686 1.00 . A A . 18 TYR HA   1 1 
       10  9287 1 1 18 TYR HB2  H  -5.172 -12.378   2.119 1.00 . A A . 18 TYR HB2  1 1 
       10  9288 1 1 18 TYR HB3  H  -6.287 -13.094   0.956 1.00 . A A . 18 TYR HB3  1 1 
       10  9289 1 1 18 TYR HD1  H  -2.721 -12.077   0.490 1.00 . A A . 18 TYR HD1  1 1 
       10  9290 1 1 18 TYR HD2  H  -5.540 -15.312   0.688 1.00 . A A . 18 TYR HD2  1 1 
       10  9291 1 1 18 TYR HE1  H  -0.956 -13.660  -0.237 1.00 . A A . 18 TYR HE1  1 1 
       10  9292 1 1 18 TYR HE2  H  -3.776 -16.895  -0.040 1.00 . A A . 18 TYR HE2  1 1 
       10  9293 1 1 18 TYR HH   H  -0.964 -15.985  -1.457 1.00 . A A . 18 TYR HH   1 1 
       10  9294 1 1 18 TYR N    N  -4.501 -10.381   1.069 1.00 . A A . 18 TYR N    1 1 
       10  9295 1 1 18 TYR O    O  -7.231 -11.096  -1.096 1.00 . A A . 18 TYR O    1 1 
       10  9296 1 1 18 TYR OH   O  -1.270 -16.261  -0.591 1.00 . A A . 18 TYR OH   1 1 
       10  9297 1 1 19 ASN C    C  -8.522  -8.220  -0.090 1.00 . A A . 19 ASN C    1 1 
       10  9298 1 1 19 ASN CA   C  -8.594  -9.561   0.644 1.00 . A A . 19 ASN CA   1 1 
       10  9299 1 1 19 ASN CB   C  -9.172  -9.375   2.046 1.00 . A A . 19 ASN CB   1 1 
       10  9300 1 1 19 ASN CG   C  -9.958 -10.626   2.445 1.00 . A A . 19 ASN CG   1 1 
       10  9301 1 1 19 ASN H    H  -6.744  -9.905   1.693 1.00 . A A . 19 ASN H    1 1 
       10  9302 1 1 19 ASN HA   H  -9.193 -10.264   0.088 1.00 . A A . 19 ASN HA   1 1 
       10  9303 1 1 19 ASN HB2  H  -8.366  -9.216   2.748 1.00 . A A . 19 ASN HB2  1 1 
       10  9304 1 1 19 ASN HB3  H  -9.831  -8.520   2.054 1.00 . A A . 19 ASN HB3  1 1 
       10  9305 1 1 19 ASN HD21 H -11.280  -9.622   3.535 1.00 . A A . 19 ASN HD21 1 1 
       10  9306 1 1 19 ASN HD22 H -11.513 -11.303   3.478 1.00 . A A . 19 ASN HD22 1 1 
       10  9307 1 1 19 ASN N    N  -7.223 -10.101   0.861 1.00 . A A . 19 ASN N    1 1 
       10  9308 1 1 19 ASN ND2  N -11.003 -10.507   3.216 1.00 . A A . 19 ASN ND2  1 1 
       10  9309 1 1 19 ASN O    O  -7.542  -7.506  -0.006 1.00 . A A . 19 ASN O    1 1 
       10  9310 1 1 19 ASN OD1  O  -9.617 -11.723   2.049 1.00 . A A . 19 ASN OD1  1 1 
       10  9311 1 1 20 ASN C    C -10.026  -5.450  -0.633 1.00 . A A . 20 ASN C    1 1 
       10  9312 1 1 20 ASN CA   C  -9.541  -6.576  -1.547 1.00 . A A . 20 ASN CA   1 1 
       10  9313 1 1 20 ASN CB   C -10.509  -6.777  -2.712 1.00 . A A . 20 ASN CB   1 1 
       10  9314 1 1 20 ASN CG   C -10.092  -5.884  -3.883 1.00 . A A . 20 ASN CG   1 1 
       10  9315 1 1 20 ASN H    H -10.334  -8.460  -0.864 1.00 . A A . 20 ASN H    1 1 
       10  9316 1 1 20 ASN HA   H  -8.552  -6.362  -1.921 1.00 . A A . 20 ASN HA   1 1 
       10  9317 1 1 20 ASN HB2  H -10.491  -7.811  -3.022 1.00 . A A . 20 ASN HB2  1 1 
       10  9318 1 1 20 ASN HB3  H -11.509  -6.513  -2.400 1.00 . A A . 20 ASN HB3  1 1 
       10  9319 1 1 20 ASN HD21 H  -9.425  -7.398  -4.982 1.00 . A A . 20 ASN HD21 1 1 
       10  9320 1 1 20 ASN HD22 H  -9.285  -5.864  -5.697 1.00 . A A . 20 ASN HD22 1 1 
       10  9321 1 1 20 ASN N    N  -9.552  -7.871  -0.810 1.00 . A A . 20 ASN N    1 1 
       10  9322 1 1 20 ASN ND2  N  -9.556  -6.427  -4.941 1.00 . A A . 20 ASN ND2  1 1 
       10  9323 1 1 20 ASN O    O  -9.808  -4.284  -0.896 1.00 . A A . 20 ASN O    1 1 
       10  9324 1 1 20 ASN OD1  O -10.254  -4.681  -3.833 1.00 . A A . 20 ASN OD1  1 1 
       10  9325 1 1 21 LYS C    C -10.187  -4.547   2.524 1.00 . A A . 21 LYS C    1 1 
       10  9326 1 1 21 LYS CA   C -11.181  -4.743   1.377 1.00 . A A . 21 LYS CA   1 1 
       10  9327 1 1 21 LYS CB   C -12.510  -5.282   1.904 1.00 . A A . 21 LYS CB   1 1 
       10  9328 1 1 21 LYS CD   C -14.425  -4.831   3.446 1.00 . A A . 21 LYS CD   1 1 
       10  9329 1 1 21 LYS CE   C -14.043  -5.679   4.661 1.00 . A A . 21 LYS CE   1 1 
       10  9330 1 1 21 LYS CG   C -13.160  -4.241   2.818 1.00 . A A . 21 LYS CG   1 1 
       10  9331 1 1 21 LYS H    H -10.845  -6.737   0.637 1.00 . A A . 21 LYS H    1 1 
       10  9332 1 1 21 LYS HA   H -11.340  -3.815   0.852 1.00 . A A . 21 LYS HA   1 1 
       10  9333 1 1 21 LYS HB2  H -13.168  -5.492   1.073 1.00 . A A . 21 LYS HB2  1 1 
       10  9334 1 1 21 LYS HB3  H -12.336  -6.189   2.463 1.00 . A A . 21 LYS HB3  1 1 
       10  9335 1 1 21 LYS HD2  H -15.080  -4.030   3.755 1.00 . A A . 21 LYS HD2  1 1 
       10  9336 1 1 21 LYS HD3  H -14.930  -5.452   2.722 1.00 . A A . 21 LYS HD3  1 1 
       10  9337 1 1 21 LYS HE2  H -14.803  -6.424   4.851 1.00 . A A . 21 LYS HE2  1 1 
       10  9338 1 1 21 LYS HE3  H -13.083  -6.148   4.507 1.00 . A A . 21 LYS HE3  1 1 
       10  9339 1 1 21 LYS HG2  H -12.465  -3.963   3.598 1.00 . A A . 21 LYS HG2  1 1 
       10  9340 1 1 21 LYS HG3  H -13.422  -3.367   2.240 1.00 . A A . 21 LYS HG3  1 1 
       10  9341 1 1 21 LYS HZ1  H -14.923  -4.464   6.103 1.00 . A A . 21 LYS HZ1  1 1 
       10  9342 1 1 21 LYS HZ2  H -13.462  -3.856   5.482 1.00 . A A . 21 LYS HZ2  1 1 
       10  9343 1 1 21 LYS HZ3  H -13.448  -5.150   6.584 1.00 . A A . 21 LYS HZ3  1 1 
       10  9344 1 1 21 LYS N    N -10.681  -5.791   0.443 1.00 . A A . 21 LYS N    1 1 
       10  9345 1 1 21 LYS NZ   N -13.963  -4.714   5.793 1.00 . A A . 21 LYS NZ   1 1 
       10  9346 1 1 21 LYS O    O -10.291  -3.615   3.297 1.00 . A A . 21 LYS O    1 1 
       10  9347 1 1 22 TYR C    C  -7.329  -4.061   3.485 1.00 . A A . 22 TYR C    1 1 
       10  9348 1 1 22 TYR CA   C  -8.221  -5.280   3.736 1.00 . A A . 22 TYR CA   1 1 
       10  9349 1 1 22 TYR CB   C  -7.396  -6.566   3.686 1.00 . A A . 22 TYR CB   1 1 
       10  9350 1 1 22 TYR CD1  C  -8.593  -8.212   5.172 1.00 . A A . 22 TYR CD1  1 1 
       10  9351 1 1 22 TYR CD2  C  -6.621  -7.090   6.027 1.00 . A A . 22 TYR CD2  1 1 
       10  9352 1 1 22 TYR CE1  C  -8.726  -8.899   6.384 1.00 . A A . 22 TYR CE1  1 1 
       10  9353 1 1 22 TYR CE2  C  -6.754  -7.776   7.238 1.00 . A A . 22 TYR CE2  1 1 
       10  9354 1 1 22 TYR CG   C  -7.540  -7.306   4.993 1.00 . A A . 22 TYR CG   1 1 
       10  9355 1 1 22 TYR CZ   C  -7.808  -8.682   7.417 1.00 . A A . 22 TYR CZ   1 1 
       10  9356 1 1 22 TYR H    H  -9.154  -6.162   2.005 1.00 . A A . 22 TYR H    1 1 
       10  9357 1 1 22 TYR HA   H  -8.716  -5.196   4.690 1.00 . A A . 22 TYR HA   1 1 
       10  9358 1 1 22 TYR HB2  H  -7.748  -7.188   2.877 1.00 . A A . 22 TYR HB2  1 1 
       10  9359 1 1 22 TYR HB3  H  -6.356  -6.319   3.526 1.00 . A A . 22 TYR HB3  1 1 
       10  9360 1 1 22 TYR HD1  H  -9.302  -8.378   4.374 1.00 . A A . 22 TYR HD1  1 1 
       10  9361 1 1 22 TYR HD2  H  -5.809  -6.391   5.888 1.00 . A A . 22 TYR HD2  1 1 
       10  9362 1 1 22 TYR HE1  H  -9.539  -9.596   6.522 1.00 . A A . 22 TYR HE1  1 1 
       10  9363 1 1 22 TYR HE2  H  -6.045  -7.608   8.035 1.00 . A A . 22 TYR HE2  1 1 
       10  9364 1 1 22 TYR HH   H  -7.765 -10.288   8.448 1.00 . A A . 22 TYR HH   1 1 
       10  9365 1 1 22 TYR N    N  -9.222  -5.417   2.639 1.00 . A A . 22 TYR N    1 1 
       10  9366 1 1 22 TYR O    O  -7.260  -3.154   4.290 1.00 . A A . 22 TYR O    1 1 
       10  9367 1 1 22 TYR OH   O  -7.939  -9.358   8.612 1.00 . A A . 22 TYR OH   1 1 
       10  9368 1 1 23 CYS C    C  -6.600  -1.606   1.881 1.00 . A A . 23 CYS C    1 1 
       10  9369 1 1 23 CYS CA   C  -5.761  -2.874   2.070 1.00 . A A . 23 CYS CA   1 1 
       10  9370 1 1 23 CYS CB   C  -5.050  -3.248   0.768 1.00 . A A . 23 CYS CB   1 1 
       10  9371 1 1 23 CYS H    H  -6.718  -4.776   1.736 1.00 . A A . 23 CYS H    1 1 
       10  9372 1 1 23 CYS HA   H  -5.038  -2.735   2.858 1.00 . A A . 23 CYS HA   1 1 
       10  9373 1 1 23 CYS HB2  H  -5.071  -4.321   0.644 1.00 . A A . 23 CYS HB2  1 1 
       10  9374 1 1 23 CYS HB3  H  -5.552  -2.779  -0.065 1.00 . A A . 23 CYS HB3  1 1 
       10  9375 1 1 23 CYS N    N  -6.647  -4.034   2.373 1.00 . A A . 23 CYS N    1 1 
       10  9376 1 1 23 CYS O    O  -6.146  -0.508   2.130 1.00 . A A . 23 CYS O    1 1 
       10  9377 1 1 23 CYS SG   S  -3.332  -2.683   0.835 1.00 . A A . 23 CYS SG   1 1 
       10  9378 1 1 24 ASN C    C  -9.050   0.061   2.598 1.00 . A A . 24 ASN C    1 1 
       10  9379 1 1 24 ASN CA   C  -8.692  -0.558   1.245 1.00 . A A . 24 ASN CA   1 1 
       10  9380 1 1 24 ASN CB   C  -9.945  -1.093   0.551 1.00 . A A . 24 ASN CB   1 1 
       10  9381 1 1 24 ASN CG   C -10.803   0.077   0.070 1.00 . A A . 24 ASN CG   1 1 
       10  9382 1 1 24 ASN H    H  -8.170  -2.649   1.254 1.00 . A A . 24 ASN H    1 1 
       10  9383 1 1 24 ASN HA   H  -8.199   0.169   0.614 1.00 . A A . 24 ASN HA   1 1 
       10  9384 1 1 24 ASN HB2  H  -9.657  -1.702  -0.294 1.00 . A A . 24 ASN HB2  1 1 
       10  9385 1 1 24 ASN HB3  H -10.514  -1.692   1.247 1.00 . A A . 24 ASN HB3  1 1 
       10  9386 1 1 24 ASN HD21 H  -9.254   1.116  -0.610 1.00 . A A . 24 ASN HD21 1 1 
       10  9387 1 1 24 ASN HD22 H -10.768   1.857  -0.811 1.00 . A A . 24 ASN HD22 1 1 
       10  9388 1 1 24 ASN N    N  -7.823  -1.753   1.447 1.00 . A A . 24 ASN N    1 1 
       10  9389 1 1 24 ASN ND2  N -10.228   1.102  -0.497 1.00 . A A . 24 ASN ND2  1 1 
       10  9390 1 1 24 ASN O    O  -9.072   1.263   2.754 1.00 . A A . 24 ASN O    1 1 
       10  9391 1 1 24 ASN OD1  O -12.010   0.059   0.211 1.00 . A A . 24 ASN OD1  1 1 
       10  9392 1 1 25 ASP C    C  -8.535   0.664   5.447 1.00 . A A . 25 ASP C    1 1 
       10  9393 1 1 25 ASP CA   C  -9.680  -0.204   4.920 1.00 . A A . 25 ASP CA   1 1 
       10  9394 1 1 25 ASP CB   C  -9.882  -1.430   5.809 1.00 . A A . 25 ASP CB   1 1 
       10  9395 1 1 25 ASP CG   C -11.371  -1.595   6.118 1.00 . A A . 25 ASP CG   1 1 
       10  9396 1 1 25 ASP H    H  -9.304  -1.721   3.436 1.00 . A A . 25 ASP H    1 1 
       10  9397 1 1 25 ASP HA   H -10.593   0.369   4.866 1.00 . A A . 25 ASP HA   1 1 
       10  9398 1 1 25 ASP HB2  H  -9.521  -2.309   5.295 1.00 . A A . 25 ASP HB2  1 1 
       10  9399 1 1 25 ASP HB3  H  -9.336  -1.300   6.731 1.00 . A A . 25 ASP HB3  1 1 
       10  9400 1 1 25 ASP N    N  -9.329  -0.752   3.579 1.00 . A A . 25 ASP N    1 1 
       10  9401 1 1 25 ASP O    O  -8.744   1.758   5.932 1.00 . A A . 25 ASP O    1 1 
       10  9402 1 1 25 ASP OD1  O -12.169  -0.961   5.448 1.00 . A A . 25 ASP OD1  1 1 
       10  9403 1 1 25 ASP OD2  O -11.688  -2.352   7.021 1.00 . A A . 25 ASP OD2  1 1 
       10  9404 1 1 26 LEU C    C  -5.873   2.131   4.872 1.00 . A A . 26 LEU C    1 1 
       10  9405 1 1 26 LEU CA   C  -6.165   0.984   5.841 1.00 . A A . 26 LEU CA   1 1 
       10  9406 1 1 26 LEU CB   C  -4.995   0.000   5.884 1.00 . A A . 26 LEU CB   1 1 
       10  9407 1 1 26 LEU CD1  C  -4.155  -1.951   7.202 1.00 . A A . 26 LEU CD1  1 1 
       10  9408 1 1 26 LEU CD2  C  -4.144   0.334   8.209 1.00 . A A . 26 LEU CD2  1 1 
       10  9409 1 1 26 LEU CG   C  -4.901  -0.618   7.281 1.00 . A A . 26 LEU CG   1 1 
       10  9410 1 1 26 LEU H    H  -7.178  -0.698   4.951 1.00 . A A . 26 LEU H    1 1 
       10  9411 1 1 26 LEU HA   H  -6.362   1.369   6.828 1.00 . A A . 26 LEU HA   1 1 
       10  9412 1 1 26 LEU HB2  H  -5.154  -0.781   5.154 1.00 . A A . 26 LEU HB2  1 1 
       10  9413 1 1 26 LEU HB3  H  -4.076   0.520   5.660 1.00 . A A . 26 LEU HB3  1 1 
       10  9414 1 1 26 LEU HD11 H  -3.707  -2.170   8.161 1.00 . A A . 26 LEU HD11 1 1 
       10  9415 1 1 26 LEU HD12 H  -3.382  -1.888   6.451 1.00 . A A . 26 LEU HD12 1 1 
       10  9416 1 1 26 LEU HD13 H  -4.848  -2.736   6.941 1.00 . A A . 26 LEU HD13 1 1 
       10  9417 1 1 26 LEU HD21 H  -4.840   0.814   8.880 1.00 . A A . 26 LEU HD21 1 1 
       10  9418 1 1 26 LEU HD22 H  -3.637   1.085   7.620 1.00 . A A . 26 LEU HD22 1 1 
       10  9419 1 1 26 LEU HD23 H  -3.418  -0.224   8.782 1.00 . A A . 26 LEU HD23 1 1 
       10  9420 1 1 26 LEU HG   H  -5.896  -0.784   7.667 1.00 . A A . 26 LEU HG   1 1 
       10  9421 1 1 26 LEU N    N  -7.324   0.185   5.349 1.00 . A A . 26 LEU N    1 1 
       10  9422 1 1 26 LEU O    O  -5.621   3.247   5.277 1.00 . A A . 26 LEU O    1 1 
       10  9423 1 1 27 CYS C    C  -6.653   4.080   2.805 1.00 . A A . 27 CYS C    1 1 
       10  9424 1 1 27 CYS CA   C  -5.645   2.948   2.609 1.00 . A A . 27 CYS CA   1 1 
       10  9425 1 1 27 CYS CB   C  -5.820   2.285   1.243 1.00 . A A . 27 CYS CB   1 1 
       10  9426 1 1 27 CYS H    H  -6.124   0.964   3.285 1.00 . A A . 27 CYS H    1 1 
       10  9427 1 1 27 CYS HA   H  -4.637   3.316   2.716 1.00 . A A . 27 CYS HA   1 1 
       10  9428 1 1 27 CYS HB2  H  -6.597   1.536   1.302 1.00 . A A . 27 CYS HB2  1 1 
       10  9429 1 1 27 CYS HB3  H  -6.093   3.030   0.512 1.00 . A A . 27 CYS HB3  1 1 
       10  9430 1 1 27 CYS N    N  -5.912   1.868   3.595 1.00 . A A . 27 CYS N    1 1 
       10  9431 1 1 27 CYS O    O  -6.318   5.245   2.728 1.00 . A A . 27 CYS O    1 1 
       10  9432 1 1 27 CYS SG   S  -4.258   1.502   0.765 1.00 . A A . 27 CYS SG   1 1 
       10  9433 1 1 28 LYS C    C  -8.496   5.667   4.489 1.00 . A A . 28 LYS C    1 1 
       10  9434 1 1 28 LYS CA   C  -8.904   4.808   3.294 1.00 . A A . 28 LYS CA   1 1 
       10  9435 1 1 28 LYS CB   C -10.204   4.061   3.582 1.00 . A A . 28 LYS CB   1 1 
       10  9436 1 1 28 LYS CD   C -11.342   4.434   1.392 1.00 . A A . 28 LYS CD   1 1 
       10  9437 1 1 28 LYS CE   C -12.818   4.094   1.185 1.00 . A A . 28 LYS CE   1 1 
       10  9438 1 1 28 LYS CG   C -10.698   3.388   2.301 1.00 . A A . 28 LYS CG   1 1 
       10  9439 1 1 28 LYS H    H  -8.134   2.802   3.145 1.00 . A A . 28 LYS H    1 1 
       10  9440 1 1 28 LYS HA   H  -9.010   5.418   2.410 1.00 . A A . 28 LYS HA   1 1 
       10  9441 1 1 28 LYS HB2  H -10.028   3.311   4.339 1.00 . A A . 28 LYS HB2  1 1 
       10  9442 1 1 28 LYS HB3  H -10.951   4.758   3.932 1.00 . A A . 28 LYS HB3  1 1 
       10  9443 1 1 28 LYS HD2  H -11.256   5.409   1.851 1.00 . A A . 28 LYS HD2  1 1 
       10  9444 1 1 28 LYS HD3  H -10.837   4.439   0.438 1.00 . A A . 28 LYS HD3  1 1 
       10  9445 1 1 28 LYS HE2  H -13.002   3.832   0.152 1.00 . A A . 28 LYS HE2  1 1 
       10  9446 1 1 28 LYS HE3  H -13.114   3.286   1.837 1.00 . A A . 28 LYS HE3  1 1 
       10  9447 1 1 28 LYS HG2  H  -9.864   2.932   1.790 1.00 . A A . 28 LYS HG2  1 1 
       10  9448 1 1 28 LYS HG3  H -11.428   2.632   2.549 1.00 . A A . 28 LYS HG3  1 1 
       10  9449 1 1 28 LYS HZ1  H -13.427   5.532   2.561 1.00 . A A . 28 LYS HZ1  1 1 
       10  9450 1 1 28 LYS HZ2  H -14.566   5.212   1.341 1.00 . A A . 28 LYS HZ2  1 1 
       10  9451 1 1 28 LYS HZ3  H -13.182   6.134   0.994 1.00 . A A . 28 LYS HZ3  1 1 
       10  9452 1 1 28 LYS N    N  -7.884   3.748   3.075 1.00 . A A . 28 LYS N    1 1 
       10  9453 1 1 28 LYS NZ   N -13.553   5.337   1.547 1.00 . A A . 28 LYS NZ   1 1 
       10  9454 1 1 28 LYS O    O  -8.815   6.836   4.566 1.00 . A A . 28 LYS O    1 1 
       10  9455 1 1 29 GLY C    C  -6.454   7.033   6.070 1.00 . A A . 29 GLY C    1 1 
       10  9456 1 1 29 GLY CA   C  -7.323   5.895   6.588 1.00 . A A . 29 GLY CA   1 1 
       10  9457 1 1 29 GLY H    H  -7.510   4.159   5.328 1.00 . A A . 29 GLY H    1 1 
       10  9458 1 1 29 GLY HA2  H  -8.183   6.293   7.111 1.00 . A A . 29 GLY HA2  1 1 
       10  9459 1 1 29 GLY HA3  H  -6.744   5.273   7.253 1.00 . A A . 29 GLY HA3  1 1 
       10  9460 1 1 29 GLY N    N  -7.772   5.100   5.415 1.00 . A A . 29 GLY N    1 1 
       10  9461 1 1 29 GLY O    O  -6.475   8.137   6.578 1.00 . A A . 29 GLY O    1 1 
       10  9462 1 1 30 LEU C    C  -5.617   8.544   3.336 1.00 . A A . 30 LEU C    1 1 
       10  9463 1 1 30 LEU CA   C  -4.840   7.824   4.443 1.00 . A A . 30 LEU CA   1 1 
       10  9464 1 1 30 LEU CB   C  -3.637   7.079   3.865 1.00 . A A . 30 LEU CB   1 1 
       10  9465 1 1 30 LEU CD1  C  -2.044   5.268   4.521 1.00 . A A . 30 LEU CD1  1 1 
       10  9466 1 1 30 LEU CD2  C  -1.778   7.566   5.460 1.00 . A A . 30 LEU CD2  1 1 
       10  9467 1 1 30 LEU CG   C  -2.790   6.512   5.006 1.00 . A A . 30 LEU CG   1 1 
       10  9468 1 1 30 LEU H    H  -5.721   5.871   4.638 1.00 . A A . 30 LEU H    1 1 
       10  9469 1 1 30 LEU HA   H  -4.520   8.523   5.198 1.00 . A A . 30 LEU HA   1 1 
       10  9470 1 1 30 LEU HB2  H  -3.982   6.272   3.236 1.00 . A A . 30 LEU HB2  1 1 
       10  9471 1 1 30 LEU HB3  H  -3.038   7.760   3.280 1.00 . A A . 30 LEU HB3  1 1 
       10  9472 1 1 30 LEU HD11 H  -0.983   5.471   4.495 1.00 . A A . 30 LEU HD11 1 1 
       10  9473 1 1 30 LEU HD12 H  -2.386   5.007   3.529 1.00 . A A . 30 LEU HD12 1 1 
       10  9474 1 1 30 LEU HD13 H  -2.237   4.447   5.195 1.00 . A A . 30 LEU HD13 1 1 
       10  9475 1 1 30 LEU HD21 H  -1.815   8.412   4.790 1.00 . A A . 30 LEU HD21 1 1 
       10  9476 1 1 30 LEU HD22 H  -0.786   7.141   5.449 1.00 . A A . 30 LEU HD22 1 1 
       10  9477 1 1 30 LEU HD23 H  -2.021   7.889   6.463 1.00 . A A . 30 LEU HD23 1 1 
       10  9478 1 1 30 LEU HG   H  -3.433   6.247   5.833 1.00 . A A . 30 LEU HG   1 1 
       10  9479 1 1 30 LEU N    N  -5.703   6.768   5.036 1.00 . A A . 30 LEU N    1 1 
       10  9480 1 1 30 LEU O    O  -5.051   9.152   2.453 1.00 . A A . 30 LEU O    1 1 
       10  9481 1 1 31 LYS C    C  -7.573   8.476   0.983 1.00 . A A . 31 LYS C    1 1 
       10  9482 1 1 31 LYS CA   C  -7.750   9.147   2.349 1.00 . A A . 31 LYS CA   1 1 
       10  9483 1 1 31 LYS CB   C  -7.241  10.590   2.311 1.00 . A A . 31 LYS CB   1 1 
       10  9484 1 1 31 LYS CD   C  -8.687  12.593   2.705 1.00 . A A . 31 LYS CD   1 1 
       10  9485 1 1 31 LYS CE   C  -8.399  13.965   2.092 1.00 . A A . 31 LYS CE   1 1 
       10  9486 1 1 31 LYS CG   C  -8.315  11.497   1.704 1.00 . A A . 31 LYS CG   1 1 
       10  9487 1 1 31 LYS H    H  -7.350   7.973   4.110 1.00 . A A . 31 LYS H    1 1 
       10  9488 1 1 31 LYS HA   H  -8.788   9.135   2.639 1.00 . A A . 31 LYS HA   1 1 
       10  9489 1 1 31 LYS HB2  H  -7.017  10.919   3.315 1.00 . A A . 31 LYS HB2  1 1 
       10  9490 1 1 31 LYS HB3  H  -6.347  10.641   1.708 1.00 . A A . 31 LYS HB3  1 1 
       10  9491 1 1 31 LYS HD2  H  -9.739  12.518   2.944 1.00 . A A . 31 LYS HD2  1 1 
       10  9492 1 1 31 LYS HD3  H  -8.104  12.473   3.605 1.00 . A A . 31 LYS HD3  1 1 
       10  9493 1 1 31 LYS HE2  H  -8.220  14.693   2.872 1.00 . A A . 31 LYS HE2  1 1 
       10  9494 1 1 31 LYS HE3  H  -7.551  13.909   1.427 1.00 . A A . 31 LYS HE3  1 1 
       10  9495 1 1 31 LYS HG2  H  -7.933  11.949   0.799 1.00 . A A . 31 LYS HG2  1 1 
       10  9496 1 1 31 LYS HG3  H  -9.190  10.911   1.472 1.00 . A A . 31 LYS HG3  1 1 
       10  9497 1 1 31 LYS HZ1  H -10.270  14.860   1.931 1.00 . A A . 31 LYS HZ1  1 1 
       10  9498 1 1 31 LYS HZ2  H -10.102  13.436   1.021 1.00 . A A . 31 LYS HZ2  1 1 
       10  9499 1 1 31 LYS HZ3  H  -9.371  14.875   0.494 1.00 . A A . 31 LYS HZ3  1 1 
       10  9500 1 1 31 LYS N    N  -6.919   8.472   3.386 1.00 . A A . 31 LYS N    1 1 
       10  9501 1 1 31 LYS NZ   N  -9.628  14.310   1.326 1.00 . A A . 31 LYS NZ   1 1 
       10  9502 1 1 31 LYS O    O  -7.945   9.029  -0.034 1.00 . A A . 31 LYS O    1 1 
       10  9503 1 1 32 ALA C    C  -8.143   5.892  -0.762 1.00 . A A . 32 ALA C    1 1 
       10  9504 1 1 32 ALA CA   C  -6.845   6.614  -0.376 1.00 . A A . 32 ALA CA   1 1 
       10  9505 1 1 32 ALA CB   C  -5.712   5.612  -0.160 1.00 . A A . 32 ALA CB   1 1 
       10  9506 1 1 32 ALA H    H  -6.735   6.843   1.763 1.00 . A A . 32 ALA H    1 1 
       10  9507 1 1 32 ALA HA   H  -6.566   7.333  -1.131 1.00 . A A . 32 ALA HA   1 1 
       10  9508 1 1 32 ALA HB1  H  -5.420   5.614   0.879 1.00 . A A . 32 ALA HB1  1 1 
       10  9509 1 1 32 ALA HB2  H  -4.866   5.888  -0.771 1.00 . A A . 32 ALA HB2  1 1 
       10  9510 1 1 32 ALA HB3  H  -6.047   4.625  -0.439 1.00 . A A . 32 ALA HB3  1 1 
       10  9511 1 1 32 ALA N    N  -7.022   7.290   0.939 1.00 . A A . 32 ALA N    1 1 
       10  9512 1 1 32 ALA O    O  -8.347   4.741  -0.431 1.00 . A A . 32 ALA O    1 1 
       10  9513 1 1 33 ASP C    C -10.092   4.552  -2.459 1.00 . A A . 33 ASP C    1 1 
       10  9514 1 1 33 ASP CA   C -10.320   5.934  -1.839 1.00 . A A . 33 ASP CA   1 1 
       10  9515 1 1 33 ASP CB   C -10.937   6.886  -2.865 1.00 . A A . 33 ASP CB   1 1 
       10  9516 1 1 33 ASP CG   C -12.196   7.525  -2.276 1.00 . A A . 33 ASP CG   1 1 
       10  9517 1 1 33 ASP H    H  -8.846   7.501  -1.691 1.00 . A A . 33 ASP H    1 1 
       10  9518 1 1 33 ASP HA   H -10.971   5.854  -0.984 1.00 . A A . 33 ASP HA   1 1 
       10  9519 1 1 33 ASP HB2  H -10.222   7.658  -3.115 1.00 . A A . 33 ASP HB2  1 1 
       10  9520 1 1 33 ASP HB3  H -11.199   6.336  -3.756 1.00 . A A . 33 ASP HB3  1 1 
       10  9521 1 1 33 ASP N    N  -9.027   6.569  -1.445 1.00 . A A . 33 ASP N    1 1 
       10  9522 1 1 33 ASP O    O -10.195   3.541  -1.793 1.00 . A A . 33 ASP O    1 1 
       10  9523 1 1 33 ASP OD1  O -12.118   8.024  -1.165 1.00 . A A . 33 ASP OD1  1 1 
       10  9524 1 1 33 ASP OD2  O -13.215   7.503  -2.945 1.00 . A A . 33 ASP OD2  1 1 
       10  9525 1 1 34 SER C    C  -8.285   2.534  -3.878 1.00 . A A . 34 SER C    1 1 
       10  9526 1 1 34 SER CA   C  -9.574   3.179  -4.389 1.00 . A A . 34 SER CA   1 1 
       10  9527 1 1 34 SER CB   C  -9.458   3.491  -5.880 1.00 . A A . 34 SER CB   1 1 
       10  9528 1 1 34 SER H    H  -9.725   5.326  -4.249 1.00 . A A . 34 SER H    1 1 
       10  9529 1 1 34 SER HA   H -10.414   2.527  -4.215 1.00 . A A . 34 SER HA   1 1 
       10  9530 1 1 34 SER HB2  H  -8.525   3.993  -6.074 1.00 . A A . 34 SER HB2  1 1 
       10  9531 1 1 34 SER HB3  H  -9.490   2.566  -6.444 1.00 . A A . 34 SER HB3  1 1 
       10  9532 1 1 34 SER HG   H -10.424   4.543  -7.201 1.00 . A A . 34 SER HG   1 1 
       10  9533 1 1 34 SER N    N  -9.795   4.500  -3.729 1.00 . A A . 34 SER N    1 1 
       10  9534 1 1 34 SER O    O  -7.216   2.764  -4.406 1.00 . A A . 34 SER O    1 1 
       10  9535 1 1 34 SER OG   O -10.533   4.335  -6.271 1.00 . A A . 34 SER OG   1 1 
       10  9536 1 1 35 GLY C    C  -7.392  -0.447  -2.246 1.00 . A A . 35 GLY C    1 1 
       10  9537 1 1 35 GLY CA   C  -7.162   1.062  -2.315 1.00 . A A . 35 GLY CA   1 1 
       10  9538 1 1 35 GLY H    H  -9.254   1.552  -2.450 1.00 . A A . 35 GLY H    1 1 
       10  9539 1 1 35 GLY HA2  H  -6.323   1.268  -2.962 1.00 . A A . 35 GLY HA2  1 1 
       10  9540 1 1 35 GLY HA3  H  -6.957   1.437  -1.324 1.00 . A A . 35 GLY HA3  1 1 
       10  9541 1 1 35 GLY N    N  -8.380   1.725  -2.858 1.00 . A A . 35 GLY N    1 1 
       10  9542 1 1 35 GLY O    O  -7.983  -0.952  -1.314 1.00 . A A . 35 GLY O    1 1 
       10  9543 1 1 36 TYR C    C  -5.779  -3.376  -3.222 1.00 . A A . 36 TYR C    1 1 
       10  9544 1 1 36 TYR CA   C  -7.128  -2.651  -3.214 1.00 . A A . 36 TYR CA   1 1 
       10  9545 1 1 36 TYR CB   C  -7.917  -2.963  -4.488 1.00 . A A . 36 TYR CB   1 1 
       10  9546 1 1 36 TYR CD1  C  -6.192  -3.150  -6.316 1.00 . A A . 36 TYR CD1  1 1 
       10  9547 1 1 36 TYR CD2  C  -7.523  -1.129  -6.170 1.00 . A A . 36 TYR CD2  1 1 
       10  9548 1 1 36 TYR CE1  C  -5.522  -2.629  -7.429 1.00 . A A . 36 TYR CE1  1 1 
       10  9549 1 1 36 TYR CE2  C  -6.853  -0.607  -7.283 1.00 . A A . 36 TYR CE2  1 1 
       10  9550 1 1 36 TYR CG   C  -7.192  -2.401  -5.686 1.00 . A A . 36 TYR CG   1 1 
       10  9551 1 1 36 TYR CZ   C  -5.852  -1.357  -7.913 1.00 . A A . 36 TYR CZ   1 1 
       10  9552 1 1 36 TYR H    H  -6.456  -0.745  -3.972 1.00 . A A . 36 TYR H    1 1 
       10  9553 1 1 36 TYR HA   H  -7.702  -2.943  -2.349 1.00 . A A . 36 TYR HA   1 1 
       10  9554 1 1 36 TYR HB2  H  -8.015  -4.033  -4.596 1.00 . A A . 36 TYR HB2  1 1 
       10  9555 1 1 36 TYR HB3  H  -8.898  -2.517  -4.421 1.00 . A A . 36 TYR HB3  1 1 
       10  9556 1 1 36 TYR HD1  H  -5.936  -4.132  -5.944 1.00 . A A . 36 TYR HD1  1 1 
       10  9557 1 1 36 TYR HD2  H  -8.294  -0.549  -5.684 1.00 . A A . 36 TYR HD2  1 1 
       10  9558 1 1 36 TYR HE1  H  -4.750  -3.207  -7.915 1.00 . A A . 36 TYR HE1  1 1 
       10  9559 1 1 36 TYR HE2  H  -7.107   0.375  -7.656 1.00 . A A . 36 TYR HE2  1 1 
       10  9560 1 1 36 TYR HH   H  -5.350   0.105  -9.035 1.00 . A A . 36 TYR HH   1 1 
       10  9561 1 1 36 TYR N    N  -6.931  -1.173  -3.229 1.00 . A A . 36 TYR N    1 1 
       10  9562 1 1 36 TYR O    O  -4.737  -2.777  -3.040 1.00 . A A . 36 TYR O    1 1 
       10  9563 1 1 36 TYR OH   O  -5.192  -0.842  -9.009 1.00 . A A . 36 TYR OH   1 1 
       10  9564 1 1 37 CYS C    C  -4.425  -6.291  -4.707 1.00 . A A . 37 CYS C    1 1 
       10  9565 1 1 37 CYS CA   C  -4.520  -5.442  -3.434 1.00 . A A . 37 CYS CA   1 1 
       10  9566 1 1 37 CYS CB   C  -4.609  -6.339  -2.198 1.00 . A A . 37 CYS CB   1 1 
       10  9567 1 1 37 CYS H    H  -6.649  -5.127  -3.561 1.00 . A A . 37 CYS H    1 1 
       10  9568 1 1 37 CYS HA   H  -3.672  -4.781  -3.353 1.00 . A A . 37 CYS HA   1 1 
       10  9569 1 1 37 CYS HB2  H  -4.585  -5.728  -1.308 1.00 . A A . 37 CYS HB2  1 1 
       10  9570 1 1 37 CYS HB3  H  -5.532  -6.897  -2.225 1.00 . A A . 37 CYS HB3  1 1 
       10  9571 1 1 37 CYS N    N  -5.795  -4.666  -3.424 1.00 . A A . 37 CYS N    1 1 
       10  9572 1 1 37 CYS O    O  -5.323  -7.042  -5.030 1.00 . A A . 37 CYS O    1 1 
       10  9573 1 1 37 CYS SG   S  -3.211  -7.488  -2.175 1.00 . A A . 37 CYS SG   1 1 
       10  9574 1 1 38 TRP C    C  -2.785  -8.428  -6.332 1.00 . A A . 38 TRP C    1 1 
       10  9575 1 1 38 TRP CA   C  -3.204  -6.996  -6.680 1.00 . A A . 38 TRP CA   1 1 
       10  9576 1 1 38 TRP CB   C  -2.113  -6.300  -7.495 1.00 . A A . 38 TRP CB   1 1 
       10  9577 1 1 38 TRP CD1  C  -1.437  -7.472  -9.626 1.00 . A A . 38 TRP CD1  1 1 
       10  9578 1 1 38 TRP CD2  C  -3.283  -6.215  -9.885 1.00 . A A . 38 TRP CD2  1 1 
       10  9579 1 1 38 TRP CE2  C  -3.017  -6.809 -11.142 1.00 . A A . 38 TRP CE2  1 1 
       10  9580 1 1 38 TRP CE3  C  -4.400  -5.368  -9.776 1.00 . A A . 38 TRP CE3  1 1 
       10  9581 1 1 38 TRP CG   C  -2.264  -6.654  -8.940 1.00 . A A . 38 TRP CG   1 1 
       10  9582 1 1 38 TRP CH2  C  -4.937  -5.727 -12.124 1.00 . A A . 38 TRP CH2  1 1 
       10  9583 1 1 38 TRP CZ2  C  -3.831  -6.571 -12.251 1.00 . A A . 38 TRP CZ2  1 1 
       10  9584 1 1 38 TRP CZ3  C  -5.221  -5.126 -10.890 1.00 . A A . 38 TRP CZ3  1 1 
       10  9585 1 1 38 TRP H    H  -2.621  -5.575  -5.160 1.00 . A A . 38 TRP H    1 1 
       10  9586 1 1 38 TRP HA   H  -4.130  -6.998  -7.232 1.00 . A A . 38 TRP HA   1 1 
       10  9587 1 1 38 TRP HB2  H  -2.200  -5.230  -7.374 1.00 . A A . 38 TRP HB2  1 1 
       10  9588 1 1 38 TRP HB3  H  -1.142  -6.623  -7.147 1.00 . A A . 38 TRP HB3  1 1 
       10  9589 1 1 38 TRP HD1  H  -0.570  -7.973  -9.220 1.00 . A A . 38 TRP HD1  1 1 
       10  9590 1 1 38 TRP HE1  H  -1.458  -8.099 -11.637 1.00 . A A . 38 TRP HE1  1 1 
       10  9591 1 1 38 TRP HE3  H  -4.630  -4.900  -8.829 1.00 . A A . 38 TRP HE3  1 1 
       10  9592 1 1 38 TRP HH2  H  -5.572  -5.537 -12.977 1.00 . A A . 38 TRP HH2  1 1 
       10  9593 1 1 38 TRP HZ2  H  -3.607  -7.036 -13.200 1.00 . A A . 38 TRP HZ2  1 1 
       10  9594 1 1 38 TRP HZ3  H  -6.077  -4.474 -10.796 1.00 . A A . 38 TRP HZ3  1 1 
       10  9595 1 1 38 TRP N    N  -3.341  -6.185  -5.433 1.00 . A A . 38 TRP N    1 1 
       10  9596 1 1 38 TRP NE1  N  -1.882  -7.566 -10.933 1.00 . A A . 38 TRP NE1  1 1 
       10  9597 1 1 38 TRP O    O  -2.072  -8.662  -5.376 1.00 . A A . 38 TRP O    1 1 
       10  9598 1 1 39 GLY C    C  -1.911 -11.328  -7.891 1.00 . A A . 39 GLY C    1 1 
       10  9599 1 1 39 GLY CA   C  -2.855 -10.804  -6.808 1.00 . A A . 39 GLY CA   1 1 
       10  9600 1 1 39 GLY H    H  -3.801  -9.181  -7.865 1.00 . A A . 39 GLY H    1 1 
       10  9601 1 1 39 GLY HA2  H  -2.364 -10.855  -5.847 1.00 . A A . 39 GLY HA2  1 1 
       10  9602 1 1 39 GLY HA3  H  -3.747 -11.412  -6.789 1.00 . A A . 39 GLY HA3  1 1 
       10  9603 1 1 39 GLY N    N  -3.225  -9.390  -7.100 1.00 . A A . 39 GLY N    1 1 
       10  9604 1 1 39 GLY O    O  -2.215 -12.277  -8.587 1.00 . A A . 39 GLY O    1 1 
       10  9605 1 1 40 TRP C    C   1.603 -10.681  -8.752 1.00 . A A . 40 TRP C    1 1 
       10  9606 1 1 40 TRP CA   C   0.197 -11.188  -9.076 1.00 . A A . 40 TRP CA   1 1 
       10  9607 1 1 40 TRP CB   C  -0.313 -10.585 -10.387 1.00 . A A . 40 TRP CB   1 1 
       10  9608 1 1 40 TRP CD1  C   1.164  -9.569 -12.156 1.00 . A A . 40 TRP CD1  1 1 
       10  9609 1 1 40 TRP CD2  C   1.586 -11.753 -11.830 1.00 . A A . 40 TRP CD2  1 1 
       10  9610 1 1 40 TRP CE2  C   2.475 -11.315 -12.838 1.00 . A A . 40 TRP CE2  1 1 
       10  9611 1 1 40 TRP CE3  C   1.647 -13.102 -11.433 1.00 . A A . 40 TRP CE3  1 1 
       10  9612 1 1 40 TRP CG   C   0.766 -10.625 -11.415 1.00 . A A . 40 TRP CG   1 1 
       10  9613 1 1 40 TRP CH2  C   3.439 -13.520 -13.027 1.00 . A A . 40 TRP CH2  1 1 
       10  9614 1 1 40 TRP CZ2  C   3.391 -12.183 -13.433 1.00 . A A . 40 TRP CZ2  1 1 
       10  9615 1 1 40 TRP CZ3  C   2.568 -13.979 -12.029 1.00 . A A . 40 TRP CZ3  1 1 
       10  9616 1 1 40 TRP H    H  -0.539  -9.959  -7.467 1.00 . A A . 40 TRP H    1 1 
       10  9617 1 1 40 TRP HA   H   0.190 -12.262  -9.137 1.00 . A A . 40 TRP HA   1 1 
       10  9618 1 1 40 TRP HB2  H  -1.157 -11.153 -10.740 1.00 . A A . 40 TRP HB2  1 1 
       10  9619 1 1 40 TRP HB3  H  -0.613  -9.563 -10.220 1.00 . A A . 40 TRP HB3  1 1 
       10  9620 1 1 40 TRP HD1  H   0.757  -8.569 -12.098 1.00 . A A . 40 TRP HD1  1 1 
       10  9621 1 1 40 TRP HE1  H   2.636  -9.404 -13.645 1.00 . A A . 40 TRP HE1  1 1 
       10  9622 1 1 40 TRP HE3  H   0.980 -13.466 -10.664 1.00 . A A . 40 TRP HE3  1 1 
       10  9623 1 1 40 TRP HH2  H   4.145 -14.199 -13.481 1.00 . A A . 40 TRP HH2  1 1 
       10  9624 1 1 40 TRP HZ2  H   4.060 -11.825 -14.202 1.00 . A A . 40 TRP HZ2  1 1 
       10  9625 1 1 40 TRP HZ3  H   2.606 -15.012 -11.716 1.00 . A A . 40 TRP HZ3  1 1 
       10  9626 1 1 40 TRP N    N  -0.767 -10.721  -8.038 1.00 . A A . 40 TRP N    1 1 
       10  9627 1 1 40 TRP NE1  N   2.176  -9.977 -13.003 1.00 . A A . 40 TRP NE1  1 1 
       10  9628 1 1 40 TRP O    O   2.479 -11.438  -8.383 1.00 . A A . 40 TRP O    1 1 
       10  9629 1 1 41 THR C    C   3.123  -7.311  -8.627 1.00 . A A . 41 THR C    1 1 
       10  9630 1 1 41 THR CA   C   3.171  -8.842  -8.596 1.00 . A A . 41 THR CA   1 1 
       10  9631 1 1 41 THR CB   C   4.073  -9.374  -9.712 1.00 . A A . 41 THR CB   1 1 
       10  9632 1 1 41 THR CG2  C   3.772  -8.631 -11.014 1.00 . A A . 41 THR CG2  1 1 
       10  9633 1 1 41 THR H    H   1.099  -8.818  -9.192 1.00 . A A . 41 THR H    1 1 
       10  9634 1 1 41 THR HA   H   3.525  -9.189  -7.638 1.00 . A A . 41 THR HA   1 1 
       10  9635 1 1 41 THR HB   H   3.889 -10.428  -9.853 1.00 . A A . 41 THR HB   1 1 
       10  9636 1 1 41 THR HG1  H   5.980  -9.588 -10.024 1.00 . A A . 41 THR HG1  1 1 
       10  9637 1 1 41 THR HG21 H   4.436  -7.784 -11.106 1.00 . A A . 41 THR HG21 1 1 
       10  9638 1 1 41 THR HG22 H   2.748  -8.288 -11.003 1.00 . A A . 41 THR HG22 1 1 
       10  9639 1 1 41 THR HG23 H   3.920  -9.297 -11.851 1.00 . A A . 41 THR HG23 1 1 
       10  9640 1 1 41 THR N    N   1.822  -9.405  -8.891 1.00 . A A . 41 THR N    1 1 
       10  9641 1 1 41 THR O    O   4.063  -6.661  -9.038 1.00 . A A . 41 THR O    1 1 
       10  9642 1 1 41 THR OG1  O   5.433  -9.174  -9.353 1.00 . A A . 41 THR OG1  1 1 
       10  9643 1 1 42 LEU C    C   1.720  -4.712  -6.791 1.00 . A A . 42 LEU C    1 1 
       10  9644 1 1 42 LEU CA   C   1.936  -5.243  -8.211 1.00 . A A . 42 LEU CA   1 1 
       10  9645 1 1 42 LEU CB   C   0.724  -4.932  -9.089 1.00 . A A . 42 LEU CB   1 1 
       10  9646 1 1 42 LEU CD1  C  -0.063  -4.799 -11.456 1.00 . A A . 42 LEU CD1  1 1 
       10  9647 1 1 42 LEU CD2  C   1.942  -3.499 -10.735 1.00 . A A . 42 LEU CD2  1 1 
       10  9648 1 1 42 LEU CG   C   1.168  -4.806 -10.548 1.00 . A A . 42 LEU CG   1 1 
       10  9649 1 1 42 LEU H    H   1.285  -7.272  -7.873 1.00 . A A . 42 LEU H    1 1 
       10  9650 1 1 42 LEU HA   H   2.824  -4.810  -8.644 1.00 . A A . 42 LEU HA   1 1 
       10  9651 1 1 42 LEU HB2  H   0.000  -5.729  -8.999 1.00 . A A . 42 LEU HB2  1 1 
       10  9652 1 1 42 LEU HB3  H   0.277  -4.002  -8.769 1.00 . A A . 42 LEU HB3  1 1 
       10  9653 1 1 42 LEU HD11 H  -0.942  -5.032 -10.873 1.00 . A A . 42 LEU HD11 1 1 
       10  9654 1 1 42 LEU HD12 H   0.060  -5.538 -12.234 1.00 . A A . 42 LEU HD12 1 1 
       10  9655 1 1 42 LEU HD13 H  -0.176  -3.822 -11.902 1.00 . A A . 42 LEU HD13 1 1 
       10  9656 1 1 42 LEU HD21 H   2.187  -3.371 -11.779 1.00 . A A . 42 LEU HD21 1 1 
       10  9657 1 1 42 LEU HD22 H   2.853  -3.533 -10.154 1.00 . A A . 42 LEU HD22 1 1 
       10  9658 1 1 42 LEU HD23 H   1.335  -2.670 -10.403 1.00 . A A . 42 LEU HD23 1 1 
       10  9659 1 1 42 LEU HG   H   1.800  -5.642 -10.805 1.00 . A A . 42 LEU HG   1 1 
       10  9660 1 1 42 LEU N    N   2.035  -6.732  -8.199 1.00 . A A . 42 LEU N    1 1 
       10  9661 1 1 42 LEU O    O   1.433  -3.548  -6.592 1.00 . A A . 42 LEU O    1 1 
       10  9662 1 1 43 SER C    C   0.292  -4.427  -4.246 1.00 . A A . 43 SER C    1 1 
       10  9663 1 1 43 SER CA   C   1.664  -5.091  -4.401 1.00 . A A . 43 SER CA   1 1 
       10  9664 1 1 43 SER CB   C   2.777  -4.073  -4.162 1.00 . A A . 43 SER CB   1 1 
       10  9665 1 1 43 SER H    H   2.093  -6.486  -5.983 1.00 . A A . 43 SER H    1 1 
       10  9666 1 1 43 SER HA   H   1.769  -5.914  -3.719 1.00 . A A . 43 SER HA   1 1 
       10  9667 1 1 43 SER HB2  H   2.672  -3.251  -4.851 1.00 . A A . 43 SER HB2  1 1 
       10  9668 1 1 43 SER HB3  H   2.709  -3.700  -3.149 1.00 . A A . 43 SER HB3  1 1 
       10  9669 1 1 43 SER HG   H   4.198  -4.736  -5.314 1.00 . A A . 43 SER HG   1 1 
       10  9670 1 1 43 SER N    N   1.860  -5.552  -5.804 1.00 . A A . 43 SER N    1 1 
       10  9671 1 1 43 SER O    O  -0.535  -4.472  -5.137 1.00 . A A . 43 SER O    1 1 
       10  9672 1 1 43 SER OG   O   4.037  -4.698  -4.368 1.00 . A A . 43 SER OG   1 1 
       10  9673 1 1 44 CYS C    C  -1.302  -1.840  -3.759 1.00 . A A . 44 CYS C    1 1 
       10  9674 1 1 44 CYS CA   C  -1.268  -3.125  -2.929 1.00 . A A . 44 CYS CA   1 1 
       10  9675 1 1 44 CYS CB   C  -1.337  -2.808  -1.435 1.00 . A A . 44 CYS CB   1 1 
       10  9676 1 1 44 CYS H    H   0.726  -3.771  -2.420 1.00 . A A . 44 CYS H    1 1 
       10  9677 1 1 44 CYS HA   H  -2.078  -3.780  -3.209 1.00 . A A . 44 CYS HA   1 1 
       10  9678 1 1 44 CYS HB2  H  -1.216  -3.719  -0.868 1.00 . A A . 44 CYS HB2  1 1 
       10  9679 1 1 44 CYS HB3  H  -0.548  -2.116  -1.176 1.00 . A A . 44 CYS HB3  1 1 
       10  9680 1 1 44 CYS N    N   0.046  -3.803  -3.126 1.00 . A A . 44 CYS N    1 1 
       10  9681 1 1 44 CYS O    O  -0.275  -1.278  -4.083 1.00 . A A . 44 CYS O    1 1 
       10  9682 1 1 44 CYS SG   S  -2.941  -2.064  -1.048 1.00 . A A . 44 CYS SG   1 1 
       10  9683 1 1 45 TYR C    C  -3.632   0.808  -4.442 1.00 . A A . 45 TYR C    1 1 
       10  9684 1 1 45 TYR CA   C  -2.528  -0.128  -4.942 1.00 . A A . 45 TYR CA   1 1 
       10  9685 1 1 45 TYR CB   C  -2.840  -0.612  -6.361 1.00 . A A . 45 TYR CB   1 1 
       10  9686 1 1 45 TYR CD1  C  -2.282   1.794  -6.929 1.00 . A A . 45 TYR CD1  1 1 
       10  9687 1 1 45 TYR CD2  C  -2.599   0.205  -8.735 1.00 . A A . 45 TYR CD2  1 1 
       10  9688 1 1 45 TYR CE1  C  -2.033   2.805  -7.864 1.00 . A A . 45 TYR CE1  1 1 
       10  9689 1 1 45 TYR CE2  C  -2.349   1.218  -9.668 1.00 . A A . 45 TYR CE2  1 1 
       10  9690 1 1 45 TYR CG   C  -2.566   0.491  -7.364 1.00 . A A . 45 TYR CG   1 1 
       10  9691 1 1 45 TYR CZ   C  -2.066   2.517  -9.233 1.00 . A A . 45 TYR CZ   1 1 
       10  9692 1 1 45 TYR H    H  -3.288  -1.836  -3.861 1.00 . A A . 45 TYR H    1 1 
       10  9693 1 1 45 TYR HA   H  -1.576   0.378  -4.931 1.00 . A A . 45 TYR HA   1 1 
       10  9694 1 1 45 TYR HB2  H  -2.220  -1.465  -6.591 1.00 . A A . 45 TYR HB2  1 1 
       10  9695 1 1 45 TYR HB3  H  -3.880  -0.898  -6.420 1.00 . A A . 45 TYR HB3  1 1 
       10  9696 1 1 45 TYR HD1  H  -2.254   2.018  -5.874 1.00 . A A . 45 TYR HD1  1 1 
       10  9697 1 1 45 TYR HD2  H  -2.817  -0.798  -9.071 1.00 . A A . 45 TYR HD2  1 1 
       10  9698 1 1 45 TYR HE1  H  -1.814   3.808  -7.529 1.00 . A A . 45 TYR HE1  1 1 
       10  9699 1 1 45 TYR HE2  H  -2.374   0.996 -10.725 1.00 . A A . 45 TYR HE2  1 1 
       10  9700 1 1 45 TYR HH   H  -1.863   4.358  -9.695 1.00 . A A . 45 TYR HH   1 1 
       10  9701 1 1 45 TYR N    N  -2.464  -1.371  -4.120 1.00 . A A . 45 TYR N    1 1 
       10  9702 1 1 45 TYR O    O  -4.806   0.520  -4.561 1.00 . A A . 45 TYR O    1 1 
       10  9703 1 1 45 TYR OH   O  -1.819   3.515 -10.152 1.00 . A A . 45 TYR OH   1 1 
       10  9704 1 1 46 CYS C    C  -4.009   4.293  -4.004 1.00 . A A . 46 CYS C    1 1 
       10  9705 1 1 46 CYS CA   C  -4.287   2.907  -3.421 1.00 . A A . 46 CYS CA   1 1 
       10  9706 1 1 46 CYS CB   C  -4.155   2.933  -1.896 1.00 . A A . 46 CYS CB   1 1 
       10  9707 1 1 46 CYS H    H  -2.309   2.159  -3.834 1.00 . A A . 46 CYS H    1 1 
       10  9708 1 1 46 CYS HA   H  -5.272   2.574  -3.700 1.00 . A A . 46 CYS HA   1 1 
       10  9709 1 1 46 CYS HB2  H  -3.175   3.291  -1.622 1.00 . A A . 46 CYS HB2  1 1 
       10  9710 1 1 46 CYS HB3  H  -4.903   3.595  -1.485 1.00 . A A . 46 CYS HB3  1 1 
       10  9711 1 1 46 CYS N    N  -3.262   1.940  -3.905 1.00 . A A . 46 CYS N    1 1 
       10  9712 1 1 46 CYS O    O  -2.872   4.692  -4.171 1.00 . A A . 46 CYS O    1 1 
       10  9713 1 1 46 CYS SG   S  -4.401   1.266  -1.236 1.00 . A A . 46 CYS SG   1 1 
       10  9714 1 1 47 GLN C    C  -5.611   7.429  -4.085 1.00 . A A . 47 GLN C    1 1 
       10  9715 1 1 47 GLN CA   C  -4.831   6.390  -4.895 1.00 . A A . 47 GLN CA   1 1 
       10  9716 1 1 47 GLN CB   C  -5.370   6.305  -6.322 1.00 . A A . 47 GLN CB   1 1 
       10  9717 1 1 47 GLN CD   C  -5.408   4.104  -7.503 1.00 . A A . 47 GLN CD   1 1 
       10  9718 1 1 47 GLN CG   C  -4.537   5.302  -7.124 1.00 . A A . 47 GLN CG   1 1 
       10  9719 1 1 47 GLN H    H  -5.946   4.689  -4.180 1.00 . A A . 47 GLN H    1 1 
       10  9720 1 1 47 GLN HA   H  -3.781   6.636  -4.911 1.00 . A A . 47 GLN HA   1 1 
       10  9721 1 1 47 GLN HB2  H  -6.401   5.981  -6.299 1.00 . A A . 47 GLN HB2  1 1 
       10  9722 1 1 47 GLN HB3  H  -5.307   7.276  -6.789 1.00 . A A . 47 GLN HB3  1 1 
       10  9723 1 1 47 GLN HE21 H  -4.454   2.852  -6.293 1.00 . A A . 47 GLN HE21 1 1 
       10  9724 1 1 47 GLN HE22 H  -5.729   2.171  -7.182 1.00 . A A . 47 GLN HE22 1 1 
       10  9725 1 1 47 GLN HG2  H  -4.166   5.778  -8.021 1.00 . A A . 47 GLN HG2  1 1 
       10  9726 1 1 47 GLN HG3  H  -3.705   4.965  -6.525 1.00 . A A . 47 GLN HG3  1 1 
       10  9727 1 1 47 GLN N    N  -5.037   5.030  -4.320 1.00 . A A . 47 GLN N    1 1 
       10  9728 1 1 47 GLN NE2  N  -5.178   2.946  -6.947 1.00 . A A . 47 GLN NE2  1 1 
       10  9729 1 1 47 GLN O    O  -6.681   7.160  -3.578 1.00 . A A . 47 GLN O    1 1 
       10  9730 1 1 47 GLN OE1  O  -6.305   4.221  -8.315 1.00 . A A . 47 GLN OE1  1 1 
       10  9731 1 1 48 GLY C    C  -5.253   9.685  -1.745 1.00 . A A . 48 GLY C    1 1 
       10  9732 1 1 48 GLY CA   C  -5.789   9.668  -3.178 1.00 . A A . 48 GLY CA   1 1 
       10  9733 1 1 48 GLY H    H  -4.213   8.811  -4.370 1.00 . A A . 48 GLY H    1 1 
       10  9734 1 1 48 GLY HA2  H  -5.621  10.631  -3.638 1.00 . A A . 48 GLY HA2  1 1 
       10  9735 1 1 48 GLY HA3  H  -6.847   9.455  -3.160 1.00 . A A . 48 GLY HA3  1 1 
       10  9736 1 1 48 GLY N    N  -5.080   8.614  -3.957 1.00 . A A . 48 GLY N    1 1 
       10  9737 1 1 48 GLY O    O  -5.971   9.953  -0.806 1.00 . A A . 48 GLY O    1 1 
       10  9738 1 1 49 LEU C    C  -2.471  10.616  -0.039 1.00 . A A . 49 LEU C    1 1 
       10  9739 1 1 49 LEU CA   C  -3.408   9.411  -0.199 1.00 . A A . 49 LEU CA   1 1 
       10  9740 1 1 49 LEU CB   C  -2.633   8.088  -0.046 1.00 . A A . 49 LEU CB   1 1 
       10  9741 1 1 49 LEU CD1  C  -0.911   6.662  -1.166 1.00 . A A . 49 LEU CD1  1 1 
       10  9742 1 1 49 LEU CD2  C  -3.202   6.845  -2.140 1.00 . A A . 49 LEU CD2  1 1 
       10  9743 1 1 49 LEU CG   C  -2.097   7.600  -1.397 1.00 . A A . 49 LEU CG   1 1 
       10  9744 1 1 49 LEU H    H  -3.429   9.201  -2.349 1.00 . A A . 49 LEU H    1 1 
       10  9745 1 1 49 LEU HA   H  -4.202   9.454   0.533 1.00 . A A . 49 LEU HA   1 1 
       10  9746 1 1 49 LEU HB2  H  -1.801   8.240   0.624 1.00 . A A . 49 LEU HB2  1 1 
       10  9747 1 1 49 LEU HB3  H  -3.289   7.338   0.367 1.00 . A A . 49 LEU HB3  1 1 
       10  9748 1 1 49 LEU HD11 H  -0.935   6.296  -0.150 1.00 . A A . 49 LEU HD11 1 1 
       10  9749 1 1 49 LEU HD12 H   0.011   7.198  -1.335 1.00 . A A . 49 LEU HD12 1 1 
       10  9750 1 1 49 LEU HD13 H  -0.974   5.828  -1.850 1.00 . A A . 49 LEU HD13 1 1 
       10  9751 1 1 49 LEU HD21 H  -4.166   7.236  -1.850 1.00 . A A . 49 LEU HD21 1 1 
       10  9752 1 1 49 LEU HD22 H  -3.150   5.794  -1.891 1.00 . A A . 49 LEU HD22 1 1 
       10  9753 1 1 49 LEU HD23 H  -3.069   6.968  -3.205 1.00 . A A . 49 LEU HD23 1 1 
       10  9754 1 1 49 LEU HG   H  -1.776   8.447  -1.986 1.00 . A A . 49 LEU HG   1 1 
       10  9755 1 1 49 LEU N    N  -3.992   9.405  -1.574 1.00 . A A . 49 LEU N    1 1 
       10  9756 1 1 49 LEU O    O  -2.183  11.300  -0.998 1.00 . A A . 49 LEU O    1 1 
       10  9757 1 1 50 PRO C    C   0.259  11.744   0.817 1.00 . A A . 50 PRO C    1 1 
       10  9758 1 1 50 PRO CA   C  -1.117  11.987   1.442 1.00 . A A . 50 PRO CA   1 1 
       10  9759 1 1 50 PRO CB   C  -1.024  12.018   2.966 1.00 . A A . 50 PRO CB   1 1 
       10  9760 1 1 50 PRO CD   C  -2.324  10.080   2.389 1.00 . A A . 50 PRO CD   1 1 
       10  9761 1 1 50 PRO CG   C  -1.348  10.625   3.397 1.00 . A A . 50 PRO CG   1 1 
       10  9762 1 1 50 PRO HA   H  -1.544  12.908   1.079 1.00 . A A . 50 PRO HA   1 1 
       10  9763 1 1 50 PRO HB2  H  -0.023  12.288   3.275 1.00 . A A . 50 PRO HB2  1 1 
       10  9764 1 1 50 PRO HB3  H  -1.745  12.708   3.374 1.00 . A A . 50 PRO HB3  1 1 
       10  9765 1 1 50 PRO HD2  H  -2.158   9.025   2.234 1.00 . A A . 50 PRO HD2  1 1 
       10  9766 1 1 50 PRO HD3  H  -3.335  10.266   2.706 1.00 . A A . 50 PRO HD3  1 1 
       10  9767 1 1 50 PRO HG2  H  -0.449  10.024   3.410 1.00 . A A . 50 PRO HG2  1 1 
       10  9768 1 1 50 PRO HG3  H  -1.803  10.635   4.375 1.00 . A A . 50 PRO HG3  1 1 
       10  9769 1 1 50 PRO N    N  -2.028  10.845   1.171 1.00 . A A . 50 PRO N    1 1 
       10  9770 1 1 50 PRO O    O   0.639  10.622   0.541 1.00 . A A . 50 PRO O    1 1 
       10  9771 1 1 51 ASP C    C   3.245  11.782   0.919 1.00 . A A . 51 ASP C    1 1 
       10  9772 1 1 51 ASP CA   C   2.362  12.623  -0.007 1.00 . A A . 51 ASP CA   1 1 
       10  9773 1 1 51 ASP CB   C   2.909  14.047  -0.139 1.00 . A A . 51 ASP CB   1 1 
       10  9774 1 1 51 ASP CG   C   4.433  14.011  -0.269 1.00 . A A . 51 ASP CG   1 1 
       10  9775 1 1 51 ASP H    H   0.684  13.683   0.828 1.00 . A A . 51 ASP H    1 1 
       10  9776 1 1 51 ASP HA   H   2.290  12.161  -0.978 1.00 . A A . 51 ASP HA   1 1 
       10  9777 1 1 51 ASP HB2  H   2.483  14.514  -1.017 1.00 . A A . 51 ASP HB2  1 1 
       10  9778 1 1 51 ASP HB3  H   2.638  14.618   0.736 1.00 . A A . 51 ASP HB3  1 1 
       10  9779 1 1 51 ASP N    N   1.009  12.788   0.595 1.00 . A A . 51 ASP N    1 1 
       10  9780 1 1 51 ASP O    O   4.281  11.285   0.525 1.00 . A A . 51 ASP O    1 1 
       10  9781 1 1 51 ASP OD1  O   4.910  13.647  -1.333 1.00 . A A . 51 ASP OD1  1 1 
       10  9782 1 1 51 ASP OD2  O   5.097  14.346   0.697 1.00 . A A . 51 ASP OD2  1 1 
       10  9783 1 1 52 ASN C    C   3.103   9.375   3.153 1.00 . A A . 52 ASN C    1 1 
       10  9784 1 1 52 ASN CA   C   3.648  10.806   3.097 1.00 . A A . 52 ASN CA   1 1 
       10  9785 1 1 52 ASN CB   C   3.483  11.501   4.450 1.00 . A A . 52 ASN CB   1 1 
       10  9786 1 1 52 ASN CG   C   4.483  10.916   5.449 1.00 . A A . 52 ASN CG   1 1 
       10  9787 1 1 52 ASN H    H   1.997  12.026   2.443 1.00 . A A . 52 ASN H    1 1 
       10  9788 1 1 52 ASN HA   H   4.685  10.804   2.804 1.00 . A A . 52 ASN HA   1 1 
       10  9789 1 1 52 ASN HB2  H   3.667  12.560   4.335 1.00 . A A . 52 ASN HB2  1 1 
       10  9790 1 1 52 ASN HB3  H   2.480  11.346   4.816 1.00 . A A . 52 ASN HB3  1 1 
       10  9791 1 1 52 ASN HD21 H   6.072  11.406   4.363 1.00 . A A . 52 ASN HD21 1 1 
       10  9792 1 1 52 ASN HD22 H   6.410  10.609   5.823 1.00 . A A . 52 ASN HD22 1 1 
       10  9793 1 1 52 ASN N    N   2.838  11.618   2.147 1.00 . A A . 52 ASN N    1 1 
       10  9794 1 1 52 ASN ND2  N   5.761  10.984   5.190 1.00 . A A . 52 ASN ND2  1 1 
       10  9795 1 1 52 ASN O    O   3.403   8.620   4.056 1.00 . A A . 52 ASN O    1 1 
       10  9796 1 1 52 ASN OD1  O   4.099  10.394   6.476 1.00 . A A . 52 ASN OD1  1 1 
       10  9797 1 1 53 ALA C    C   2.853   6.580   2.119 1.00 . A A . 53 ALA C    1 1 
       10  9798 1 1 53 ALA CA   C   1.732   7.622   2.186 1.00 . A A . 53 ALA CA   1 1 
       10  9799 1 1 53 ALA CB   C   0.864   7.556   0.927 1.00 . A A . 53 ALA CB   1 1 
       10  9800 1 1 53 ALA H    H   2.071   9.630   1.475 1.00 . A A . 53 ALA H    1 1 
       10  9801 1 1 53 ALA HA   H   1.121   7.463   3.060 1.00 . A A . 53 ALA HA   1 1 
       10  9802 1 1 53 ALA HB1  H   0.985   8.466   0.358 1.00 . A A . 53 ALA HB1  1 1 
       10  9803 1 1 53 ALA HB2  H  -0.172   7.442   1.209 1.00 . A A . 53 ALA HB2  1 1 
       10  9804 1 1 53 ALA HB3  H   1.169   6.713   0.324 1.00 . A A . 53 ALA HB3  1 1 
       10  9805 1 1 53 ALA N    N   2.300   9.002   2.193 1.00 . A A . 53 ALA N    1 1 
       10  9806 1 1 53 ALA O    O   3.712   6.636   1.263 1.00 . A A . 53 ALA O    1 1 
       10  9807 1 1 54 ARG C    C   3.704   3.650   1.798 1.00 . A A . 54 ARG C    1 1 
       10  9808 1 1 54 ARG CA   C   3.912   4.582   2.994 1.00 . A A . 54 ARG CA   1 1 
       10  9809 1 1 54 ARG CB   C   3.741   3.814   4.306 1.00 . A A . 54 ARG CB   1 1 
       10  9810 1 1 54 ARG CD   C   5.456   2.452   5.511 1.00 . A A . 54 ARG CD   1 1 
       10  9811 1 1 54 ARG CG   C   5.047   3.866   5.102 1.00 . A A . 54 ARG CG   1 1 
       10  9812 1 1 54 ARG CZ   C   3.734   0.961   6.316 1.00 . A A . 54 ARG CZ   1 1 
       10  9813 1 1 54 ARG H    H   2.144   5.598   3.694 1.00 . A A . 54 ARG H    1 1 
       10  9814 1 1 54 ARG HA   H   4.890   5.035   2.955 1.00 . A A . 54 ARG HA   1 1 
       10  9815 1 1 54 ARG HB2  H   2.947   4.264   4.885 1.00 . A A . 54 ARG HB2  1 1 
       10  9816 1 1 54 ARG HB3  H   3.493   2.785   4.092 1.00 . A A . 54 ARG HB3  1 1 
       10  9817 1 1 54 ARG HD2  H   5.433   1.792   4.654 1.00 . A A . 54 ARG HD2  1 1 
       10  9818 1 1 54 ARG HD3  H   6.436   2.458   5.959 1.00 . A A . 54 ARG HD3  1 1 
       10  9819 1 1 54 ARG HE   H   4.298   2.576   7.322 1.00 . A A . 54 ARG HE   1 1 
       10  9820 1 1 54 ARG HG2  H   5.823   4.301   4.489 1.00 . A A . 54 ARG HG2  1 1 
       10  9821 1 1 54 ARG HG3  H   4.906   4.467   5.986 1.00 . A A . 54 ARG HG3  1 1 
       10  9822 1 1 54 ARG HH11 H   2.316   1.899   5.261 1.00 . A A . 54 ARG HH11 1 1 
       10  9823 1 1 54 ARG HH12 H   2.085   0.197   5.479 1.00 . A A . 54 ARG HH12 1 1 
       10  9824 1 1 54 ARG HH21 H   4.995  -0.225   7.320 1.00 . A A . 54 ARG HH21 1 1 
       10  9825 1 1 54 ARG HH22 H   3.605  -1.008   6.647 1.00 . A A . 54 ARG HH22 1 1 
       10  9826 1 1 54 ARG N    N   2.848   5.629   3.013 1.00 . A A . 54 ARG N    1 1 
       10  9827 1 1 54 ARG NE   N   4.438   2.038   6.514 1.00 . A A . 54 ARG NE   1 1 
       10  9828 1 1 54 ARG NH1  N   2.625   1.023   5.633 1.00 . A A . 54 ARG NH1  1 1 
       10  9829 1 1 54 ARG NH2  N   4.143  -0.180   6.799 1.00 . A A . 54 ARG NH2  1 1 
       10  9830 1 1 54 ARG O    O   2.886   2.752   1.835 1.00 . A A . 54 ARG O    1 1 
       10  9831 1 1 55 ILE C    C   5.631   2.620  -1.052 1.00 . A A . 55 ILE C    1 1 
       10  9832 1 1 55 ILE CA   C   4.266   2.985  -0.464 1.00 . A A . 55 ILE CA   1 1 
       10  9833 1 1 55 ILE CB   C   3.450   3.825  -1.450 1.00 . A A . 55 ILE CB   1 1 
       10  9834 1 1 55 ILE CD1  C   5.405   5.180  -2.203 1.00 . A A . 55 ILE CD1  1 1 
       10  9835 1 1 55 ILE CG1  C   4.037   5.234  -1.525 1.00 . A A . 55 ILE CG1  1 1 
       10  9836 1 1 55 ILE CG2  C   1.998   3.903  -0.975 1.00 . A A . 55 ILE CG2  1 1 
       10  9837 1 1 55 ILE H    H   5.083   4.590   0.723 1.00 . A A . 55 ILE H    1 1 
       10  9838 1 1 55 ILE HA   H   3.723   2.092  -0.210 1.00 . A A . 55 ILE HA   1 1 
       10  9839 1 1 55 ILE HB   H   3.482   3.367  -2.427 1.00 . A A . 55 ILE HB   1 1 
       10  9840 1 1 55 ILE HD11 H   5.406   4.400  -2.949 1.00 . A A . 55 ILE HD11 1 1 
       10  9841 1 1 55 ILE HD12 H   6.165   4.970  -1.463 1.00 . A A . 55 ILE HD12 1 1 
       10  9842 1 1 55 ILE HD13 H   5.613   6.129  -2.673 1.00 . A A . 55 ILE HD13 1 1 
       10  9843 1 1 55 ILE HG12 H   3.376   5.869  -2.097 1.00 . A A . 55 ILE HG12 1 1 
       10  9844 1 1 55 ILE HG13 H   4.147   5.633  -0.529 1.00 . A A . 55 ILE HG13 1 1 
       10  9845 1 1 55 ILE HG21 H   1.947   3.652   0.074 1.00 . A A . 55 ILE HG21 1 1 
       10  9846 1 1 55 ILE HG22 H   1.395   3.208  -1.541 1.00 . A A . 55 ILE HG22 1 1 
       10  9847 1 1 55 ILE HG23 H   1.624   4.905  -1.124 1.00 . A A . 55 ILE HG23 1 1 
       10  9848 1 1 55 ILE N    N   4.431   3.858   0.735 1.00 . A A . 55 ILE N    1 1 
       10  9849 1 1 55 ILE O    O   6.643   2.704  -0.386 1.00 . A A . 55 ILE O    1 1 
       10  9850 1 1 56 LYS C    C   8.122   2.579  -2.402 1.00 . A A . 56 LYS C    1 1 
       10  9851 1 1 56 LYS CA   C   6.927   1.801  -2.961 1.00 . A A . 56 LYS CA   1 1 
       10  9852 1 1 56 LYS CB   C   6.718   2.137  -4.437 1.00 . A A . 56 LYS CB   1 1 
       10  9853 1 1 56 LYS CD   C   6.824   0.923  -6.619 1.00 . A A . 56 LYS CD   1 1 
       10  9854 1 1 56 LYS CE   C   6.857  -0.494  -7.196 1.00 . A A . 56 LYS CE   1 1 
       10  9855 1 1 56 LYS CG   C   6.278   0.881  -5.190 1.00 . A A . 56 LYS CG   1 1 
       10  9856 1 1 56 LYS H    H   4.804   2.133  -2.783 1.00 . A A . 56 LYS H    1 1 
       10  9857 1 1 56 LYS HA   H   7.090   0.740  -2.851 1.00 . A A . 56 LYS HA   1 1 
       10  9858 1 1 56 LYS HB2  H   5.958   2.899  -4.530 1.00 . A A . 56 LYS HB2  1 1 
       10  9859 1 1 56 LYS HB3  H   7.644   2.500  -4.858 1.00 . A A . 56 LYS HB3  1 1 
       10  9860 1 1 56 LYS HD2  H   6.189   1.547  -7.229 1.00 . A A . 56 LYS HD2  1 1 
       10  9861 1 1 56 LYS HD3  H   7.825   1.328  -6.610 1.00 . A A . 56 LYS HD3  1 1 
       10  9862 1 1 56 LYS HE2  H   7.172  -1.199  -6.440 1.00 . A A . 56 LYS HE2  1 1 
       10  9863 1 1 56 LYS HE3  H   5.887  -0.763  -7.584 1.00 . A A . 56 LYS HE3  1 1 
       10  9864 1 1 56 LYS HG2  H   6.659   0.006  -4.685 1.00 . A A . 56 LYS HG2  1 1 
       10  9865 1 1 56 LYS HG3  H   5.199   0.839  -5.222 1.00 . A A . 56 LYS HG3  1 1 
       10  9866 1 1 56 LYS HZ1  H   8.108  -1.399  -8.591 1.00 . A A . 56 LYS HZ1  1 1 
       10  9867 1 1 56 LYS HZ2  H   8.702   0.069  -7.974 1.00 . A A . 56 LYS HZ2  1 1 
       10  9868 1 1 56 LYS HZ3  H   7.440   0.071  -9.112 1.00 . A A . 56 LYS HZ3  1 1 
       10  9869 1 1 56 LYS N    N   5.647   2.200  -2.290 1.00 . A A . 56 LYS N    1 1 
       10  9870 1 1 56 LYS NZ   N   7.852  -0.434  -8.302 1.00 . A A . 56 LYS NZ   1 1 
       10  9871 1 1 56 LYS O    O   8.402   3.689  -2.811 1.00 . A A . 56 LYS O    1 1 
       10  9872 1 1 57 ARG C    C  11.302   1.976  -1.316 1.00 . A A . 57 ARG C    1 1 
       10  9873 1 1 57 ARG CA   C  10.017   2.687  -0.890 1.00 . A A . 57 ARG CA   1 1 
       10  9874 1 1 57 ARG CB   C   9.826   2.582   0.622 1.00 . A A . 57 ARG CB   1 1 
       10  9875 1 1 57 ARG CD   C   8.232   3.434   2.343 1.00 . A A . 57 ARG CD   1 1 
       10  9876 1 1 57 ARG CG   C   9.067   3.809   1.117 1.00 . A A . 57 ARG CG   1 1 
       10  9877 1 1 57 ARG CZ   C  10.015   2.649   3.785 1.00 . A A . 57 ARG CZ   1 1 
       10  9878 1 1 57 ARG H    H   8.590   1.098  -1.168 1.00 . A A . 57 ARG H    1 1 
       10  9879 1 1 57 ARG HA   H  10.039   3.723  -1.189 1.00 . A A . 57 ARG HA   1 1 
       10  9880 1 1 57 ARG HB2  H   9.262   1.690   0.852 1.00 . A A . 57 ARG HB2  1 1 
       10  9881 1 1 57 ARG HB3  H  10.790   2.537   1.106 1.00 . A A . 57 ARG HB3  1 1 
       10  9882 1 1 57 ARG HD2  H   7.387   4.103   2.439 1.00 . A A . 57 ARG HD2  1 1 
       10  9883 1 1 57 ARG HD3  H   7.897   2.411   2.272 1.00 . A A . 57 ARG HD3  1 1 
       10  9884 1 1 57 ARG HE   H   9.118   4.401   4.051 1.00 . A A . 57 ARG HE   1 1 
       10  9885 1 1 57 ARG HG2  H   9.772   4.582   1.383 1.00 . A A . 57 ARG HG2  1 1 
       10  9886 1 1 57 ARG HG3  H   8.415   4.167   0.336 1.00 . A A . 57 ARG HG3  1 1 
       10  9887 1 1 57 ARG HH11 H   8.757   1.154   3.348 1.00 . A A . 57 ARG HH11 1 1 
       10  9888 1 1 57 ARG HH12 H  10.336   0.675   3.876 1.00 . A A . 57 ARG HH12 1 1 
       10  9889 1 1 57 ARG HH21 H  11.474   3.925   4.292 1.00 . A A . 57 ARG HH21 1 1 
       10  9890 1 1 57 ARG HH22 H  11.873   2.243   4.413 1.00 . A A . 57 ARG HH22 1 1 
       10  9891 1 1 57 ARG N    N   8.833   1.996  -1.475 1.00 . A A . 57 ARG N    1 1 
       10  9892 1 1 57 ARG NE   N   9.155   3.591   3.501 1.00 . A A . 57 ARG NE   1 1 
       10  9893 1 1 57 ARG NH1  N   9.676   1.395   3.660 1.00 . A A . 57 ARG NH1  1 1 
       10  9894 1 1 57 ARG NH2  N  11.214   2.964   4.195 1.00 . A A . 57 ARG NH2  1 1 
       10  9895 1 1 57 ARG O    O  12.393   2.365  -0.949 1.00 . A A . 57 ARG O    1 1 
       10  9896 1 1 58 SER C    C  13.066  -0.494  -1.360 1.00 . A A . 58 SER C    1 1 
       10  9897 1 1 58 SER CA   C  12.382   0.189  -2.547 1.00 . A A . 58 SER CA   1 1 
       10  9898 1 1 58 SER CB   C  13.295   1.250  -3.156 1.00 . A A . 58 SER CB   1 1 
       10  9899 1 1 58 SER H    H  10.287   0.645  -2.370 1.00 . A A . 58 SER H    1 1 
       10  9900 1 1 58 SER HA   H  12.111  -0.539  -3.296 1.00 . A A . 58 SER HA   1 1 
       10  9901 1 1 58 SER HB2  H  12.705   2.082  -3.501 1.00 . A A . 58 SER HB2  1 1 
       10  9902 1 1 58 SER HB3  H  13.994   1.594  -2.405 1.00 . A A . 58 SER HB3  1 1 
       10  9903 1 1 58 SER HG   H  14.360  -0.157  -3.975 1.00 . A A . 58 SER HG   1 1 
       10  9904 1 1 58 SER N    N  11.177   0.936  -2.089 1.00 . A A . 58 SER N    1 1 
       10  9905 1 1 58 SER O    O  12.702  -0.292  -0.219 1.00 . A A . 58 SER O    1 1 
       10  9906 1 1 58 SER OG   O  13.999   0.688  -4.255 1.00 . A A . 58 SER OG   1 1 
       10  9907 1 1 59 GLY C    C  14.030  -3.299  -0.168 1.00 . A A . 59 GLY C    1 1 
       10  9908 1 1 59 GLY CA   C  14.765  -2.001  -0.511 1.00 . A A . 59 GLY CA   1 1 
       10  9909 1 1 59 GLY H    H  14.333  -1.453  -2.551 1.00 . A A . 59 GLY H    1 1 
       10  9910 1 1 59 GLY HA2  H  15.775  -2.229  -0.817 1.00 . A A . 59 GLY HA2  1 1 
       10  9911 1 1 59 GLY HA3  H  14.785  -1.364   0.359 1.00 . A A . 59 GLY HA3  1 1 
       10  9912 1 1 59 GLY N    N  14.056  -1.304  -1.622 1.00 . A A . 59 GLY N    1 1 
       10  9913 1 1 59 GLY O    O  12.951  -3.283   0.389 1.00 . A A . 59 GLY O    1 1 
       10  9914 1 1 60 ARG C    C  13.488  -5.753   1.271 1.00 . A A . 60 ARG C    1 1 
       10  9915 1 1 60 ARG CA   C  13.941  -5.722  -0.191 1.00 . A A . 60 ARG CA   1 1 
       10  9916 1 1 60 ARG CB   C  15.012  -6.785  -0.442 1.00 . A A . 60 ARG CB   1 1 
       10  9917 1 1 60 ARG CD   C  14.481  -7.786  -2.668 1.00 . A A . 60 ARG CD   1 1 
       10  9918 1 1 60 ARG CG   C  15.383  -6.798  -1.926 1.00 . A A . 60 ARG CG   1 1 
       10  9919 1 1 60 ARG CZ   C  16.381  -9.239  -3.064 1.00 . A A . 60 ARG CZ   1 1 
       10  9920 1 1 60 ARG H    H  15.477  -4.413  -0.949 1.00 . A A . 60 ARG H    1 1 
       10  9921 1 1 60 ARG HA   H  13.101  -5.882  -0.850 1.00 . A A . 60 ARG HA   1 1 
       10  9922 1 1 60 ARG HB2  H  15.889  -6.558   0.149 1.00 . A A . 60 ARG HB2  1 1 
       10  9923 1 1 60 ARG HB3  H  14.629  -7.755  -0.160 1.00 . A A . 60 ARG HB3  1 1 
       10  9924 1 1 60 ARG HD2  H  13.512  -7.836  -2.194 1.00 . A A . 60 ARG HD2  1 1 
       10  9925 1 1 60 ARG HD3  H  14.381  -7.499  -3.703 1.00 . A A . 60 ARG HD3  1 1 
       10  9926 1 1 60 ARG HE   H  14.740  -9.856  -2.131 1.00 . A A . 60 ARG HE   1 1 
       10  9927 1 1 60 ARG HG2  H  15.251  -5.808  -2.338 1.00 . A A . 60 ARG HG2  1 1 
       10  9928 1 1 60 ARG HG3  H  16.414  -7.101  -2.036 1.00 . A A . 60 ARG HG3  1 1 
       10  9929 1 1 60 ARG HH11 H  15.741  -9.468  -4.948 1.00 . A A . 60 ARG HH11 1 1 
       10  9930 1 1 60 ARG HH12 H  17.457  -9.538  -4.726 1.00 . A A . 60 ARG HH12 1 1 
       10  9931 1 1 60 ARG HH21 H  17.301  -9.048  -1.297 1.00 . A A . 60 ARG HH21 1 1 
       10  9932 1 1 60 ARG HH22 H  18.339  -9.300  -2.659 1.00 . A A . 60 ARG HH22 1 1 
       10  9933 1 1 60 ARG N    N  14.606  -4.424  -0.499 1.00 . A A . 60 ARG N    1 1 
       10  9934 1 1 60 ARG NE   N  15.181  -9.098  -2.569 1.00 . A A . 60 ARG NE   1 1 
       10  9935 1 1 60 ARG NH1  N  16.538  -9.430  -4.347 1.00 . A A . 60 ARG NH1  1 1 
       10  9936 1 1 60 ARG NH2  N  17.421  -9.192  -2.280 1.00 . A A . 60 ARG NH2  1 1 
       10  9937 1 1 60 ARG O    O  13.681  -4.810   2.012 1.00 . A A . 60 ARG O    1 1 
       10  9938 1 1 61 CYS C    C  13.505  -6.379   4.052 1.00 . A A . 61 CYS C    1 1 
       10  9939 1 1 61 CYS CA   C  12.429  -6.928   3.108 1.00 . A A . 61 CYS CA   1 1 
       10  9940 1 1 61 CYS CB   C  12.220  -8.422   3.355 1.00 . A A . 61 CYS CB   1 1 
       10  9941 1 1 61 CYS H    H  12.748  -7.585   1.081 1.00 . A A . 61 CYS H    1 1 
       10  9942 1 1 61 CYS HA   H  11.498  -6.398   3.242 1.00 . A A . 61 CYS HA   1 1 
       10  9943 1 1 61 CYS HB2  H  11.367  -8.765   2.788 1.00 . A A . 61 CYS HB2  1 1 
       10  9944 1 1 61 CYS HB3  H  13.101  -8.966   3.045 1.00 . A A . 61 CYS HB3  1 1 
       10  9945 1 1 61 CYS N    N  12.891  -6.835   1.693 1.00 . A A . 61 CYS N    1 1 
       10  9946 1 1 61 CYS O    O  14.431  -7.072   4.423 1.00 . A A . 61 CYS O    1 1 
       10  9947 1 1 61 CYS SG   S  11.927  -8.703   5.117 1.00 . A A . 61 CYS SG   1 1 
       10  9948 1 1 62 ARG C    C  14.087  -4.927   6.816 1.00 . A A . 62 ARG C    1 1 
       10  9949 1 1 62 ARG CA   C  14.405  -4.551   5.365 1.00 . A A . 62 ARG CA   1 1 
       10  9950 1 1 62 ARG CB   C  14.290  -3.039   5.164 1.00 . A A . 62 ARG CB   1 1 
       10  9951 1 1 62 ARG CD   C  16.122  -1.360   5.406 1.00 . A A . 62 ARG CD   1 1 
       10  9952 1 1 62 ARG CG   C  15.582  -2.503   4.544 1.00 . A A . 62 ARG CG   1 1 
       10  9953 1 1 62 ARG CZ   C  14.841   0.471   4.474 1.00 . A A . 62 ARG CZ   1 1 
       10  9954 1 1 62 ARG H    H  12.635  -4.596   4.136 1.00 . A A . 62 ARG H    1 1 
       10  9955 1 1 62 ARG HA   H  15.396  -4.884   5.097 1.00 . A A . 62 ARG HA   1 1 
       10  9956 1 1 62 ARG HB2  H  13.458  -2.828   4.508 1.00 . A A . 62 ARG HB2  1 1 
       10  9957 1 1 62 ARG HB3  H  14.126  -2.562   6.117 1.00 . A A . 62 ARG HB3  1 1 
       10  9958 1 1 62 ARG HD2  H  15.532  -1.259   6.307 1.00 . A A . 62 ARG HD2  1 1 
       10  9959 1 1 62 ARG HD3  H  17.159  -1.529   5.650 1.00 . A A . 62 ARG HD3  1 1 
       10  9960 1 1 62 ARG HE   H  16.764   0.198   4.065 1.00 . A A . 62 ARG HE   1 1 
       10  9961 1 1 62 ARG HG2  H  16.315  -3.296   4.496 1.00 . A A . 62 ARG HG2  1 1 
       10  9962 1 1 62 ARG HG3  H  15.380  -2.138   3.549 1.00 . A A . 62 ARG HG3  1 1 
       10  9963 1 1 62 ARG HH11 H  14.664   0.736   6.451 1.00 . A A . 62 ARG HH11 1 1 
       10  9964 1 1 62 ARG HH12 H  13.362   1.357   5.492 1.00 . A A . 62 ARG HH12 1 1 
       10  9965 1 1 62 ARG HH21 H  14.750   0.351   2.478 1.00 . A A . 62 ARG HH21 1 1 
       10  9966 1 1 62 ARG HH22 H  13.411   1.141   3.242 1.00 . A A . 62 ARG HH22 1 1 
       10  9967 1 1 62 ARG N    N  13.389  -5.139   4.445 1.00 . A A . 62 ARG N    1 1 
       10  9968 1 1 62 ARG NE   N  15.989  -0.143   4.558 1.00 . A A . 62 ARG NE   1 1 
       10  9969 1 1 62 ARG NH1  N  14.242   0.887   5.557 1.00 . A A . 62 ARG NH1  1 1 
       10  9970 1 1 62 ARG NH2  N  14.291   0.670   3.307 1.00 . A A . 62 ARG NH2  1 1 
       10  9971 1 1 62 ARG O    O  14.116  -4.097   7.704 1.00 . A A . 62 ARG O    1 1 
       10  9972 1 1 63 ALA C    C  13.260  -8.119   8.505 1.00 . A A . 63 ALA C    1 1 
       10  9973 1 1 63 ALA CA   C  13.464  -6.602   8.456 1.00 . A A . 63 ALA CA   1 1 
       10  9974 1 1 63 ALA CB   C  12.167  -5.875   8.810 1.00 . A A . 63 ALA CB   1 1 
       10  9975 1 1 63 ALA H    H  13.767  -6.826   6.334 1.00 . A A . 63 ALA H    1 1 
       10  9976 1 1 63 ALA HA   H  14.251  -6.303   9.131 1.00 . A A . 63 ALA HA   1 1 
       10  9977 1 1 63 ALA HB1  H  12.396  -4.880   9.159 1.00 . A A . 63 ALA HB1  1 1 
       10  9978 1 1 63 ALA HB2  H  11.651  -6.420   9.587 1.00 . A A . 63 ALA HB2  1 1 
       10  9979 1 1 63 ALA HB3  H  11.538  -5.814   7.934 1.00 . A A . 63 ALA HB3  1 1 
       10  9980 1 1 63 ALA N    N  13.784  -6.172   7.064 1.00 . A A . 63 ALA N    1 1 
       11  9981 1 1  1 LYS C    C  -2.806  12.649  -3.962 1.00 . A A .  1 LYS C    1 1 
       11  9982 1 1  1 LYS CA   C  -3.822  13.326  -3.036 1.00 . A A .  1 LYS CA   1 1 
       11  9983 1 1  1 LYS CB   C  -4.410  14.569  -3.703 1.00 . A A .  1 LYS CB   1 1 
       11  9984 1 1  1 LYS CD   C  -6.718  15.249  -4.371 1.00 . A A .  1 LYS CD   1 1 
       11  9985 1 1  1 LYS CE   C  -6.665  14.210  -5.493 1.00 . A A .  1 LYS CE   1 1 
       11  9986 1 1  1 LYS CG   C  -5.841  14.788  -3.207 1.00 . A A .  1 LYS CG   1 1 
       11  9987 1 1  1 LYS H1   H  -2.213  14.217  -2.058 1.00 . A A .  1 LYS H1   1 1 
       11  9988 1 1  1 LYS H2   H  -3.026  13.048  -1.132 1.00 . A A .  1 LYS H2   1 1 
       11  9989 1 1  1 LYS H3   H  -3.723  14.578  -1.374 1.00 . A A .  1 LYS H3   1 1 
       11  9990 1 1  1 LYS HA   H  -4.612  12.639  -2.776 1.00 . A A .  1 LYS HA   1 1 
       11  9991 1 1  1 LYS HB2  H  -3.807  15.430  -3.455 1.00 . A A .  1 LYS HB2  1 1 
       11  9992 1 1  1 LYS HB3  H  -4.421  14.434  -4.773 1.00 . A A .  1 LYS HB3  1 1 
       11  9993 1 1  1 LYS HD2  H  -7.738  15.362  -4.031 1.00 . A A .  1 LYS HD2  1 1 
       11  9994 1 1  1 LYS HD3  H  -6.356  16.195  -4.742 1.00 . A A .  1 LYS HD3  1 1 
       11  9995 1 1  1 LYS HE2  H  -6.423  14.687  -6.433 1.00 . A A .  1 LYS HE2  1 1 
       11  9996 1 1  1 LYS HE3  H  -5.942  13.442  -5.262 1.00 . A A .  1 LYS HE3  1 1 
       11  9997 1 1  1 LYS HG2  H  -6.228  13.861  -2.807 1.00 . A A .  1 LYS HG2  1 1 
       11  9998 1 1  1 LYS HG3  H  -5.843  15.543  -2.435 1.00 . A A .  1 LYS HG3  1 1 
       11  9999 1 1  1 LYS HZ1  H  -8.454  13.647  -4.591 1.00 . A A .  1 LYS HZ1  1 1 
       11 10000 1 1  1 LYS HZ2  H  -7.978  12.642  -5.875 1.00 . A A .  1 LYS HZ2  1 1 
       11 10001 1 1  1 LYS HZ3  H  -8.624  14.182  -6.192 1.00 . A A .  1 LYS HZ3  1 1 
       11 10002 1 1  1 LYS N    N  -3.145  13.830  -1.807 1.00 . A A .  1 LYS N    1 1 
       11 10003 1 1  1 LYS NZ   N  -8.033  13.626  -5.541 1.00 . A A .  1 LYS NZ   1 1 
       11 10004 1 1  1 LYS O    O  -2.398  13.205  -4.963 1.00 . A A .  1 LYS O    1 1 
       11 10005 1 1  2 ILE C    C  -1.861   9.304  -4.745 1.00 . A A .  2 ILE C    1 1 
       11 10006 1 1  2 ILE CA   C  -1.407  10.743  -4.495 1.00 . A A .  2 ILE CA   1 1 
       11 10007 1 1  2 ILE CB   C  -0.100  10.759  -3.701 1.00 . A A .  2 ILE CB   1 1 
       11 10008 1 1  2 ILE CD1  C   2.339  10.220  -3.786 1.00 . A A .  2 ILE CD1  1 1 
       11 10009 1 1  2 ILE CG1  C   1.053  10.323  -4.607 1.00 . A A .  2 ILE CG1  1 1 
       11 10010 1 1  2 ILE CG2  C  -0.204   9.796  -2.517 1.00 . A A .  2 ILE CG2  1 1 
       11 10011 1 1  2 ILE H    H  -2.736  11.024  -2.823 1.00 . A A .  2 ILE H    1 1 
       11 10012 1 1  2 ILE HA   H  -1.275  11.265  -5.429 1.00 . A A .  2 ILE HA   1 1 
       11 10013 1 1  2 ILE HB   H   0.085  11.759  -3.336 1.00 . A A .  2 ILE HB   1 1 
       11 10014 1 1  2 ILE HD11 H   2.260   9.392  -3.096 1.00 . A A .  2 ILE HD11 1 1 
       11 10015 1 1  2 ILE HD12 H   2.487  11.135  -3.232 1.00 . A A .  2 ILE HD12 1 1 
       11 10016 1 1  2 ILE HD13 H   3.177  10.059  -4.448 1.00 . A A .  2 ILE HD13 1 1 
       11 10017 1 1  2 ILE HG12 H   0.824   9.360  -5.042 1.00 . A A .  2 ILE HG12 1 1 
       11 10018 1 1  2 ILE HG13 H   1.188  11.051  -5.394 1.00 . A A .  2 ILE HG13 1 1 
       11 10019 1 1  2 ILE HG21 H  -1.116   9.992  -1.972 1.00 . A A .  2 ILE HG21 1 1 
       11 10020 1 1  2 ILE HG22 H   0.643   9.937  -1.862 1.00 . A A .  2 ILE HG22 1 1 
       11 10021 1 1  2 ILE HG23 H  -0.214   8.780  -2.880 1.00 . A A .  2 ILE HG23 1 1 
       11 10022 1 1  2 ILE N    N  -2.395  11.454  -3.634 1.00 . A A .  2 ILE N    1 1 
       11 10023 1 1  2 ILE O    O  -2.688   8.768  -4.035 1.00 . A A .  2 ILE O    1 1 
       11 10024 1 1  3 ASP C    C  -0.457   6.397  -6.167 1.00 . A A .  3 ASP C    1 1 
       11 10025 1 1  3 ASP CA   C  -1.711   7.267  -6.049 1.00 . A A .  3 ASP CA   1 1 
       11 10026 1 1  3 ASP CB   C  -2.448   7.331  -7.391 1.00 . A A .  3 ASP CB   1 1 
       11 10027 1 1  3 ASP CG   C  -3.376   8.548  -7.413 1.00 . A A .  3 ASP CG   1 1 
       11 10028 1 1  3 ASP H    H  -0.651   9.126  -6.304 1.00 . A A .  3 ASP H    1 1 
       11 10029 1 1  3 ASP HA   H  -2.367   6.885  -5.283 1.00 . A A .  3 ASP HA   1 1 
       11 10030 1 1  3 ASP HB2  H  -1.728   7.413  -8.192 1.00 . A A .  3 ASP HB2  1 1 
       11 10031 1 1  3 ASP HB3  H  -3.033   6.433  -7.522 1.00 . A A .  3 ASP HB3  1 1 
       11 10032 1 1  3 ASP N    N  -1.319   8.674  -5.749 1.00 . A A .  3 ASP N    1 1 
       11 10033 1 1  3 ASP O    O   0.473   6.733  -6.873 1.00 . A A .  3 ASP O    1 1 
       11 10034 1 1  3 ASP OD1  O  -3.910   8.880  -6.366 1.00 . A A .  3 ASP OD1  1 1 
       11 10035 1 1  3 ASP OD2  O  -3.536   9.128  -8.474 1.00 . A A .  3 ASP OD2  1 1 
       11 10036 1 1  4 GLY C    C   0.518   3.064  -4.906 1.00 . A A .  4 GLY C    1 1 
       11 10037 1 1  4 GLY CA   C   0.793   4.417  -5.564 1.00 . A A .  4 GLY CA   1 1 
       11 10038 1 1  4 GLY H    H  -1.176   5.034  -4.910 1.00 . A A .  4 GLY H    1 1 
       11 10039 1 1  4 GLY HA2  H   1.050   4.265  -6.602 1.00 . A A .  4 GLY HA2  1 1 
       11 10040 1 1  4 GLY HA3  H   1.616   4.898  -5.057 1.00 . A A .  4 GLY HA3  1 1 
       11 10041 1 1  4 GLY N    N  -0.417   5.289  -5.479 1.00 . A A .  4 GLY N    1 1 
       11 10042 1 1  4 GLY O    O  -0.604   2.740  -4.570 1.00 . A A .  4 GLY O    1 1 
       11 10043 1 1  5 TYR C    C   1.909   0.920  -2.669 1.00 . A A .  5 TYR C    1 1 
       11 10044 1 1  5 TYR CA   C   1.344   0.930  -4.093 1.00 . A A .  5 TYR CA   1 1 
       11 10045 1 1  5 TYR CB   C   2.121  -0.051  -4.976 1.00 . A A .  5 TYR CB   1 1 
       11 10046 1 1  5 TYR CD1  C   2.566   1.286  -7.068 1.00 . A A .  5 TYR CD1  1 1 
       11 10047 1 1  5 TYR CD2  C   0.939  -0.510  -7.155 1.00 . A A .  5 TYR CD2  1 1 
       11 10048 1 1  5 TYR CE1  C   2.335   1.561  -8.422 1.00 . A A .  5 TYR CE1  1 1 
       11 10049 1 1  5 TYR CE2  C   0.708  -0.234  -8.507 1.00 . A A .  5 TYR CE2  1 1 
       11 10050 1 1  5 TYR CG   C   1.868   0.251  -6.435 1.00 . A A .  5 TYR CG   1 1 
       11 10051 1 1  5 TYR CZ   C   1.405   0.801  -9.140 1.00 . A A .  5 TYR CZ   1 1 
       11 10052 1 1  5 TYR H    H   2.436   2.550  -5.004 1.00 . A A .  5 TYR H    1 1 
       11 10053 1 1  5 TYR HA   H   0.300   0.673  -4.084 1.00 . A A .  5 TYR HA   1 1 
       11 10054 1 1  5 TYR HB2  H   3.177   0.041  -4.770 1.00 . A A .  5 TYR HB2  1 1 
       11 10055 1 1  5 TYR HB3  H   1.801  -1.059  -4.759 1.00 . A A .  5 TYR HB3  1 1 
       11 10056 1 1  5 TYR HD1  H   3.284   1.873  -6.514 1.00 . A A .  5 TYR HD1  1 1 
       11 10057 1 1  5 TYR HD2  H   0.402  -1.310  -6.669 1.00 . A A .  5 TYR HD2  1 1 
       11 10058 1 1  5 TYR HE1  H   2.873   2.360  -8.910 1.00 . A A .  5 TYR HE1  1 1 
       11 10059 1 1  5 TYR HE2  H  -0.010  -0.821  -9.063 1.00 . A A .  5 TYR HE2  1 1 
       11 10060 1 1  5 TYR HH   H   0.309   1.469 -10.554 1.00 . A A .  5 TYR HH   1 1 
       11 10061 1 1  5 TYR N    N   1.541   2.269  -4.724 1.00 . A A .  5 TYR N    1 1 
       11 10062 1 1  5 TYR O    O   3.105   0.823  -2.475 1.00 . A A .  5 TYR O    1 1 
       11 10063 1 1  5 TYR OH   O   1.178   1.070 -10.476 1.00 . A A .  5 TYR OH   1 1 
       11 10064 1 1  6 PRO C    C   1.855  -0.391   0.140 1.00 . A A .  6 PRO C    1 1 
       11 10065 1 1  6 PRO CA   C   1.433   1.017  -0.295 1.00 . A A .  6 PRO CA   1 1 
       11 10066 1 1  6 PRO CB   C   0.172   1.463   0.439 1.00 . A A .  6 PRO CB   1 1 
       11 10067 1 1  6 PRO CD   C  -0.430   1.129  -1.880 1.00 . A A .  6 PRO CD   1 1 
       11 10068 1 1  6 PRO CG   C  -0.959   1.093  -0.469 1.00 . A A .  6 PRO CG   1 1 
       11 10069 1 1  6 PRO HA   H   2.230   1.724  -0.128 1.00 . A A .  6 PRO HA   1 1 
       11 10070 1 1  6 PRO HB2  H   0.086   0.944   1.384 1.00 . A A .  6 PRO HB2  1 1 
       11 10071 1 1  6 PRO HB3  H   0.187   2.530   0.594 1.00 . A A .  6 PRO HB3  1 1 
       11 10072 1 1  6 PRO HD2  H  -0.817   0.295  -2.449 1.00 . A A .  6 PRO HD2  1 1 
       11 10073 1 1  6 PRO HD3  H  -0.680   2.064  -2.357 1.00 . A A .  6 PRO HD3  1 1 
       11 10074 1 1  6 PRO HG2  H  -1.311   0.099  -0.230 1.00 . A A .  6 PRO HG2  1 1 
       11 10075 1 1  6 PRO HG3  H  -1.763   1.805  -0.364 1.00 . A A .  6 PRO HG3  1 1 
       11 10076 1 1  6 PRO N    N   1.022   1.017  -1.719 1.00 . A A .  6 PRO N    1 1 
       11 10077 1 1  6 PRO O    O   1.233  -1.374  -0.210 1.00 . A A .  6 PRO O    1 1 
       11 10078 1 1  7 VAL C    C   3.399  -1.906   2.876 1.00 . A A .  7 VAL C    1 1 
       11 10079 1 1  7 VAL CA   C   3.389  -1.831   1.347 1.00 . A A .  7 VAL CA   1 1 
       11 10080 1 1  7 VAL CB   C   4.809  -1.939   0.795 1.00 . A A .  7 VAL CB   1 1 
       11 10081 1 1  7 VAL CG1  C   4.757  -2.011  -0.731 1.00 . A A .  7 VAL CG1  1 1 
       11 10082 1 1  7 VAL CG2  C   5.610  -0.705   1.214 1.00 . A A .  7 VAL CG2  1 1 
       11 10083 1 1  7 VAL H    H   3.406   0.309   1.159 1.00 . A A .  7 VAL H    1 1 
       11 10084 1 1  7 VAL HA   H   2.773  -2.613   0.933 1.00 . A A .  7 VAL HA   1 1 
       11 10085 1 1  7 VAL HB   H   5.282  -2.830   1.183 1.00 . A A .  7 VAL HB   1 1 
       11 10086 1 1  7 VAL HG11 H   5.212  -2.930  -1.061 1.00 . A A .  7 VAL HG11 1 1 
       11 10087 1 1  7 VAL HG12 H   5.295  -1.173  -1.150 1.00 . A A .  7 VAL HG12 1 1 
       11 10088 1 1  7 VAL HG13 H   3.728  -1.980  -1.059 1.00 . A A .  7 VAL HG13 1 1 
       11 10089 1 1  7 VAL HG21 H   5.235   0.162   0.692 1.00 . A A .  7 VAL HG21 1 1 
       11 10090 1 1  7 VAL HG22 H   6.652  -0.852   0.967 1.00 . A A .  7 VAL HG22 1 1 
       11 10091 1 1  7 VAL HG23 H   5.510  -0.556   2.279 1.00 . A A .  7 VAL HG23 1 1 
       11 10092 1 1  7 VAL N    N   2.916  -0.494   0.895 1.00 . A A .  7 VAL N    1 1 
       11 10093 1 1  7 VAL O    O   2.872  -1.046   3.554 1.00 . A A .  7 VAL O    1 1 
       11 10094 1 1  8 ASP C    C   4.905  -1.957   5.513 1.00 . A A .  8 ASP C    1 1 
       11 10095 1 1  8 ASP CA   C   4.040  -3.065   4.906 1.00 . A A .  8 ASP CA   1 1 
       11 10096 1 1  8 ASP CB   C   4.668  -4.436   5.161 1.00 . A A .  8 ASP CB   1 1 
       11 10097 1 1  8 ASP CG   C   6.075  -4.475   4.561 1.00 . A A .  8 ASP CG   1 1 
       11 10098 1 1  8 ASP H    H   4.412  -3.613   2.855 1.00 . A A .  8 ASP H    1 1 
       11 10099 1 1  8 ASP HA   H   3.044  -3.036   5.318 1.00 . A A .  8 ASP HA   1 1 
       11 10100 1 1  8 ASP HB2  H   4.724  -4.611   6.224 1.00 . A A .  8 ASP HB2  1 1 
       11 10101 1 1  8 ASP HB3  H   4.061  -5.201   4.700 1.00 . A A .  8 ASP HB3  1 1 
       11 10102 1 1  8 ASP N    N   3.995  -2.931   3.422 1.00 . A A .  8 ASP N    1 1 
       11 10103 1 1  8 ASP O    O   5.014  -0.877   4.970 1.00 . A A .  8 ASP O    1 1 
       11 10104 1 1  8 ASP OD1  O   6.180  -4.569   3.349 1.00 . A A .  8 ASP OD1  1 1 
       11 10105 1 1  8 ASP OD2  O   7.024  -4.412   5.325 1.00 . A A .  8 ASP OD2  1 1 
       11 10106 1 1  9 TYR C    C   7.801  -1.230   6.712 1.00 . A A .  9 TYR C    1 1 
       11 10107 1 1  9 TYR CA   C   6.375  -1.169   7.272 1.00 . A A .  9 TYR CA   1 1 
       11 10108 1 1  9 TYR CB   C   6.366  -1.505   8.764 1.00 . A A .  9 TYR CB   1 1 
       11 10109 1 1  9 TYR CD1  C   4.338  -0.335   9.704 1.00 . A A .  9 TYR CD1  1 1 
       11 10110 1 1  9 TYR CD2  C   6.527   0.633  10.089 1.00 . A A .  9 TYR CD2  1 1 
       11 10111 1 1  9 TYR CE1  C   3.748   0.710  10.424 1.00 . A A .  9 TYR CE1  1 1 
       11 10112 1 1  9 TYR CE2  C   5.937   1.680  10.808 1.00 . A A .  9 TYR CE2  1 1 
       11 10113 1 1  9 TYR CG   C   5.728  -0.373   9.536 1.00 . A A .  9 TYR CG   1 1 
       11 10114 1 1  9 TYR CZ   C   4.548   1.718  10.977 1.00 . A A .  9 TYR CZ   1 1 
       11 10115 1 1  9 TYR H    H   5.420  -3.092   7.060 1.00 . A A .  9 TYR H    1 1 
       11 10116 1 1  9 TYR HA   H   5.950  -0.191   7.114 1.00 . A A .  9 TYR HA   1 1 
       11 10117 1 1  9 TYR HB2  H   5.803  -2.412   8.927 1.00 . A A .  9 TYR HB2  1 1 
       11 10118 1 1  9 TYR HB3  H   7.377  -1.643   9.107 1.00 . A A .  9 TYR HB3  1 1 
       11 10119 1 1  9 TYR HD1  H   3.721  -1.113   9.278 1.00 . A A .  9 TYR HD1  1 1 
       11 10120 1 1  9 TYR HD2  H   7.598   0.604   9.958 1.00 . A A .  9 TYR HD2  1 1 
       11 10121 1 1  9 TYR HE1  H   2.677   0.739  10.555 1.00 . A A .  9 TYR HE1  1 1 
       11 10122 1 1  9 TYR HE2  H   6.554   2.457  11.234 1.00 . A A .  9 TYR HE2  1 1 
       11 10123 1 1  9 TYR HH   H   4.620   3.443  11.795 1.00 . A A .  9 TYR HH   1 1 
       11 10124 1 1  9 TYR N    N   5.521  -2.215   6.635 1.00 . A A .  9 TYR N    1 1 
       11 10125 1 1  9 TYR O    O   8.464  -0.221   6.572 1.00 . A A .  9 TYR O    1 1 
       11 10126 1 1  9 TYR OH   O   3.965   2.749  11.688 1.00 . A A .  9 TYR OH   1 1 
       11 10127 1 1 10 TRP C    C   9.658  -3.329   4.537 1.00 . A A . 10 TRP C    1 1 
       11 10128 1 1 10 TRP CA   C   9.664  -2.511   5.834 1.00 . A A . 10 TRP CA   1 1 
       11 10129 1 1 10 TRP CB   C  10.476  -3.233   6.911 1.00 . A A . 10 TRP CB   1 1 
       11 10130 1 1 10 TRP CD1  C  10.951  -1.500   8.687 1.00 . A A . 10 TRP CD1  1 1 
       11 10131 1 1 10 TRP CD2  C   9.309  -2.917   9.274 1.00 . A A . 10 TRP CD2  1 1 
       11 10132 1 1 10 TRP CE2  C   9.466  -2.012  10.349 1.00 . A A . 10 TRP CE2  1 1 
       11 10133 1 1 10 TRP CE3  C   8.332  -3.919   9.388 1.00 . A A . 10 TRP CE3  1 1 
       11 10134 1 1 10 TRP CG   C  10.260  -2.569   8.231 1.00 . A A . 10 TRP CG   1 1 
       11 10135 1 1 10 TRP CH2  C   7.713  -3.103  11.597 1.00 . A A . 10 TRP CH2  1 1 
       11 10136 1 1 10 TRP CZ2  C   8.681  -2.100  11.499 1.00 . A A . 10 TRP CZ2  1 1 
       11 10137 1 1 10 TRP CZ3  C   7.538  -4.012  10.544 1.00 . A A . 10 TRP CZ3  1 1 
       11 10138 1 1 10 TRP H    H   7.733  -3.206   6.502 1.00 . A A . 10 TRP H    1 1 
       11 10139 1 1 10 TRP HA   H  10.078  -1.531   5.657 1.00 . A A . 10 TRP HA   1 1 
       11 10140 1 1 10 TRP HB2  H  10.158  -4.263   6.971 1.00 . A A . 10 TRP HB2  1 1 
       11 10141 1 1 10 TRP HB3  H  11.523  -3.194   6.658 1.00 . A A . 10 TRP HB3  1 1 
       11 10142 1 1 10 TRP HD1  H  11.740  -0.988   8.156 1.00 . A A . 10 TRP HD1  1 1 
       11 10143 1 1 10 TRP HE1  H  10.811  -0.427  10.495 1.00 . A A . 10 TRP HE1  1 1 
       11 10144 1 1 10 TRP HE3  H   8.191  -4.623   8.580 1.00 . A A . 10 TRP HE3  1 1 
       11 10145 1 1 10 TRP HH2  H   7.100  -3.179  12.483 1.00 . A A . 10 TRP HH2  1 1 
       11 10146 1 1 10 TRP HZ2  H   8.820  -1.398  12.307 1.00 . A A . 10 TRP HZ2  1 1 
       11 10147 1 1 10 TRP HZ3  H   6.790  -4.787  10.621 1.00 . A A . 10 TRP HZ3  1 1 
       11 10148 1 1 10 TRP N    N   8.281  -2.402   6.386 1.00 . A A . 10 TRP N    1 1 
       11 10149 1 1 10 TRP NE1  N  10.479  -1.167   9.944 1.00 . A A . 10 TRP NE1  1 1 
       11 10150 1 1 10 TRP O    O  10.588  -4.052   4.244 1.00 . A A . 10 TRP O    1 1 
       11 10151 1 1 11 ASN C    C   8.699  -5.489   2.759 1.00 . A A . 11 ASN C    1 1 
       11 10152 1 1 11 ASN CA   C   8.553  -3.991   2.482 1.00 . A A . 11 ASN CA   1 1 
       11 10153 1 1 11 ASN CB   C   9.736  -3.486   1.653 1.00 . A A . 11 ASN CB   1 1 
       11 10154 1 1 11 ASN CG   C   9.600  -1.979   1.429 1.00 . A A . 11 ASN CG   1 1 
       11 10155 1 1 11 ASN H    H   7.875  -2.634   4.012 1.00 . A A . 11 ASN H    1 1 
       11 10156 1 1 11 ASN HA   H   7.629  -3.791   1.965 1.00 . A A . 11 ASN HA   1 1 
       11 10157 1 1 11 ASN HB2  H  10.656  -3.691   2.179 1.00 . A A . 11 ASN HB2  1 1 
       11 10158 1 1 11 ASN HB3  H   9.748  -3.990   0.698 1.00 . A A . 11 ASN HB3  1 1 
       11 10159 1 1 11 ASN HD21 H  11.025  -1.515   2.731 1.00 . A A . 11 ASN HD21 1 1 
       11 10160 1 1 11 ASN HD22 H  10.291  -0.194   1.957 1.00 . A A . 11 ASN HD22 1 1 
       11 10161 1 1 11 ASN N    N   8.617  -3.220   3.758 1.00 . A A . 11 ASN N    1 1 
       11 10162 1 1 11 ASN ND2  N  10.368  -1.161   2.095 1.00 . A A . 11 ASN ND2  1 1 
       11 10163 1 1 11 ASN O    O   8.974  -6.271   1.870 1.00 . A A . 11 ASN O    1 1 
       11 10164 1 1 11 ASN OD1  O   8.787  -1.541   0.639 1.00 . A A . 11 ASN OD1  1 1 
       11 10165 1 1 12 CYS C    C   7.289  -7.945   4.651 1.00 . A A . 12 CYS C    1 1 
       11 10166 1 1 12 CYS CA   C   8.655  -7.344   4.315 1.00 . A A . 12 CYS CA   1 1 
       11 10167 1 1 12 CYS CB   C   9.574  -7.386   5.535 1.00 . A A . 12 CYS CB   1 1 
       11 10168 1 1 12 CYS H    H   8.303  -5.248   4.689 1.00 . A A . 12 CYS H    1 1 
       11 10169 1 1 12 CYS HA   H   9.106  -7.875   3.495 1.00 . A A . 12 CYS HA   1 1 
       11 10170 1 1 12 CYS HB2  H  10.270  -6.560   5.491 1.00 . A A . 12 CYS HB2  1 1 
       11 10171 1 1 12 CYS HB3  H   8.982  -7.311   6.434 1.00 . A A . 12 CYS HB3  1 1 
       11 10172 1 1 12 CYS N    N   8.521  -5.895   3.984 1.00 . A A . 12 CYS N    1 1 
       11 10173 1 1 12 CYS O    O   6.949  -9.027   4.214 1.00 . A A . 12 CYS O    1 1 
       11 10174 1 1 12 CYS SG   S  10.491  -8.947   5.545 1.00 . A A . 12 CYS SG   1 1 
       11 10175 1 1 13 LYS C    C   4.229  -7.770   4.591 1.00 . A A . 13 LYS C    1 1 
       11 10176 1 1 13 LYS CA   C   5.165  -7.784   5.803 1.00 . A A . 13 LYS CA   1 1 
       11 10177 1 1 13 LYS CB   C   4.652  -6.835   6.886 1.00 . A A . 13 LYS CB   1 1 
       11 10178 1 1 13 LYS CD   C   4.963  -6.947   9.360 1.00 . A A . 13 LYS CD   1 1 
       11 10179 1 1 13 LYS CE   C   3.880  -6.595  10.384 1.00 . A A . 13 LYS CE   1 1 
       11 10180 1 1 13 LYS CG   C   4.321  -7.629   8.150 1.00 . A A . 13 LYS CG   1 1 
       11 10181 1 1 13 LYS H    H   6.806  -6.388   5.772 1.00 . A A . 13 LYS H    1 1 
       11 10182 1 1 13 LYS HA   H   5.251  -8.783   6.201 1.00 . A A . 13 LYS HA   1 1 
       11 10183 1 1 13 LYS HB2  H   5.415  -6.103   7.111 1.00 . A A . 13 LYS HB2  1 1 
       11 10184 1 1 13 LYS HB3  H   3.764  -6.334   6.535 1.00 . A A . 13 LYS HB3  1 1 
       11 10185 1 1 13 LYS HD2  H   5.683  -7.615   9.810 1.00 . A A . 13 LYS HD2  1 1 
       11 10186 1 1 13 LYS HD3  H   5.460  -6.043   9.041 1.00 . A A . 13 LYS HD3  1 1 
       11 10187 1 1 13 LYS HE2  H   3.636  -5.543  10.325 1.00 . A A . 13 LYS HE2  1 1 
       11 10188 1 1 13 LYS HE3  H   3.001  -7.198  10.225 1.00 . A A . 13 LYS HE3  1 1 
       11 10189 1 1 13 LYS HG2  H   3.249  -7.665   8.282 1.00 . A A . 13 LYS HG2  1 1 
       11 10190 1 1 13 LYS HG3  H   4.708  -8.633   8.058 1.00 . A A . 13 LYS HG3  1 1 
       11 10191 1 1 13 LYS HZ1  H   3.831  -6.647  12.464 1.00 . A A . 13 LYS HZ1  1 1 
       11 10192 1 1 13 LYS HZ2  H   5.380  -6.392  11.813 1.00 . A A . 13 LYS HZ2  1 1 
       11 10193 1 1 13 LYS HZ3  H   4.677  -7.937  11.760 1.00 . A A . 13 LYS HZ3  1 1 
       11 10194 1 1 13 LYS N    N   6.508  -7.255   5.430 1.00 . A A . 13 LYS N    1 1 
       11 10195 1 1 13 LYS NZ   N   4.488  -6.917  11.705 1.00 . A A . 13 LYS NZ   1 1 
       11 10196 1 1 13 LYS O    O   3.178  -7.160   4.612 1.00 . A A . 13 LYS O    1 1 
       11 10197 1 1 14 ARG C    C   3.500  -7.064   1.782 1.00 . A A . 14 ARG C    1 1 
       11 10198 1 1 14 ARG CA   C   3.734  -8.476   2.326 1.00 . A A . 14 ARG CA   1 1 
       11 10199 1 1 14 ARG CB   C   2.417  -9.091   2.800 1.00 . A A . 14 ARG CB   1 1 
       11 10200 1 1 14 ARG CD   C   2.086 -11.357   3.799 1.00 . A A . 14 ARG CD   1 1 
       11 10201 1 1 14 ARG CG   C   2.425 -10.594   2.517 1.00 . A A . 14 ARG CG   1 1 
       11 10202 1 1 14 ARG CZ   C   4.197 -12.544   3.731 1.00 . A A . 14 ARG CZ   1 1 
       11 10203 1 1 14 ARG H    H   5.450  -8.931   3.545 1.00 . A A . 14 ARG H    1 1 
       11 10204 1 1 14 ARG HA   H   4.175  -9.103   1.568 1.00 . A A . 14 ARG HA   1 1 
       11 10205 1 1 14 ARG HB2  H   2.302  -8.924   3.861 1.00 . A A . 14 ARG HB2  1 1 
       11 10206 1 1 14 ARG HB3  H   1.594  -8.632   2.272 1.00 . A A . 14 ARG HB3  1 1 
       11 10207 1 1 14 ARG HD2  H   2.367 -10.775   4.666 1.00 . A A . 14 ARG HD2  1 1 
       11 10208 1 1 14 ARG HD3  H   1.035 -11.597   3.829 1.00 . A A . 14 ARG HD3  1 1 
       11 10209 1 1 14 ARG HE   H   2.446 -13.477   3.675 1.00 . A A . 14 ARG HE   1 1 
       11 10210 1 1 14 ARG HG2  H   1.691 -10.822   1.757 1.00 . A A . 14 ARG HG2  1 1 
       11 10211 1 1 14 ARG HG3  H   3.404 -10.890   2.172 1.00 . A A . 14 ARG HG3  1 1 
       11 10212 1 1 14 ARG HH11 H   4.255 -10.665   4.420 1.00 . A A . 14 ARG HH11 1 1 
       11 10213 1 1 14 ARG HH12 H   5.794 -11.404   4.127 1.00 . A A . 14 ARG HH12 1 1 
       11 10214 1 1 14 ARG HH21 H   4.443 -14.408   3.045 1.00 . A A . 14 ARG HH21 1 1 
       11 10215 1 1 14 ARG HH22 H   5.901 -13.523   3.348 1.00 . A A . 14 ARG HH22 1 1 
       11 10216 1 1 14 ARG N    N   4.601  -8.442   3.539 1.00 . A A . 14 ARG N    1 1 
       11 10217 1 1 14 ARG NE   N   2.894 -12.607   3.725 1.00 . A A . 14 ARG NE   1 1 
       11 10218 1 1 14 ARG NH1  N   4.795 -11.452   4.123 1.00 . A A . 14 ARG NH1  1 1 
       11 10219 1 1 14 ARG NH2  N   4.901 -13.571   3.344 1.00 . A A . 14 ARG NH2  1 1 
       11 10220 1 1 14 ARG O    O   2.999  -6.196   2.468 1.00 . A A . 14 ARG O    1 1 
       11 10221 1 1 15 ILE C    C   2.170  -5.348  -0.489 1.00 . A A . 15 ILE C    1 1 
       11 10222 1 1 15 ILE CA   C   3.642  -5.497  -0.072 1.00 . A A . 15 ILE CA   1 1 
       11 10223 1 1 15 ILE CB   C   4.571  -5.503  -1.287 1.00 . A A . 15 ILE CB   1 1 
       11 10224 1 1 15 ILE CD1  C   6.719  -6.355  -0.332 1.00 . A A . 15 ILE CD1  1 1 
       11 10225 1 1 15 ILE CG1  C   5.986  -5.115  -0.847 1.00 . A A . 15 ILE CG1  1 1 
       11 10226 1 1 15 ILE CG2  C   4.072  -4.509  -2.332 1.00 . A A . 15 ILE CG2  1 1 
       11 10227 1 1 15 ILE H    H   4.241  -7.563   0.012 1.00 . A A . 15 ILE H    1 1 
       11 10228 1 1 15 ILE HA   H   3.925  -4.710   0.612 1.00 . A A . 15 ILE HA   1 1 
       11 10229 1 1 15 ILE HB   H   4.589  -6.493  -1.718 1.00 . A A . 15 ILE HB   1 1 
       11 10230 1 1 15 ILE HD11 H   6.397  -6.570   0.676 1.00 . A A . 15 ILE HD11 1 1 
       11 10231 1 1 15 ILE HD12 H   7.783  -6.174  -0.341 1.00 . A A . 15 ILE HD12 1 1 
       11 10232 1 1 15 ILE HD13 H   6.492  -7.197  -0.969 1.00 . A A . 15 ILE HD13 1 1 
       11 10233 1 1 15 ILE HG12 H   6.524  -4.702  -1.690 1.00 . A A . 15 ILE HG12 1 1 
       11 10234 1 1 15 ILE HG13 H   5.930  -4.378  -0.060 1.00 . A A . 15 ILE HG13 1 1 
       11 10235 1 1 15 ILE HG21 H   4.909  -4.129  -2.897 1.00 . A A . 15 ILE HG21 1 1 
       11 10236 1 1 15 ILE HG22 H   3.567  -3.691  -1.840 1.00 . A A . 15 ILE HG22 1 1 
       11 10237 1 1 15 ILE HG23 H   3.386  -5.009  -2.995 1.00 . A A . 15 ILE HG23 1 1 
       11 10238 1 1 15 ILE N    N   3.848  -6.840   0.544 1.00 . A A . 15 ILE N    1 1 
       11 10239 1 1 15 ILE O    O   1.697  -4.268  -0.797 1.00 . A A . 15 ILE O    1 1 
       11 10240 1 1 16 CYS C    C  -0.766  -7.437  -0.054 1.00 . A A . 16 CYS C    1 1 
       11 10241 1 1 16 CYS CA   C   0.004  -6.388  -0.868 1.00 . A A . 16 CYS CA   1 1 
       11 10242 1 1 16 CYS CB   C  -0.034  -6.727  -2.357 1.00 . A A . 16 CYS CB   1 1 
       11 10243 1 1 16 CYS H    H   1.855  -7.285  -0.243 1.00 . A A . 16 CYS H    1 1 
       11 10244 1 1 16 CYS HA   H  -0.401  -5.402  -0.699 1.00 . A A . 16 CYS HA   1 1 
       11 10245 1 1 16 CYS HB2  H   0.895  -6.426  -2.820 1.00 . A A . 16 CYS HB2  1 1 
       11 10246 1 1 16 CYS HB3  H  -0.170  -7.791  -2.481 1.00 . A A . 16 CYS HB3  1 1 
       11 10247 1 1 16 CYS N    N   1.446  -6.435  -0.492 1.00 . A A . 16 CYS N    1 1 
       11 10248 1 1 16 CYS O    O  -0.190  -8.385   0.442 1.00 . A A . 16 CYS O    1 1 
       11 10249 1 1 16 CYS SG   S  -1.410  -5.849  -3.138 1.00 . A A . 16 CYS SG   1 1 
       11 10250 1 1 17 TRP C    C  -3.653  -9.190  -0.021 1.00 . A A . 17 TRP C    1 1 
       11 10251 1 1 17 TRP CA   C  -2.834  -8.275   0.896 1.00 . A A . 17 TRP CA   1 1 
       11 10252 1 1 17 TRP CB   C  -3.757  -7.440   1.783 1.00 . A A . 17 TRP CB   1 1 
       11 10253 1 1 17 TRP CD1  C  -3.395  -9.014   3.726 1.00 . A A . 17 TRP CD1  1 1 
       11 10254 1 1 17 TRP CD2  C  -3.293  -6.850   4.336 1.00 . A A . 17 TRP CD2  1 1 
       11 10255 1 1 17 TRP CE2  C  -3.076  -7.614   5.508 1.00 . A A . 17 TRP CE2  1 1 
       11 10256 1 1 17 TRP CE3  C  -3.278  -5.449   4.446 1.00 . A A . 17 TRP CE3  1 1 
       11 10257 1 1 17 TRP CG   C  -3.494  -7.764   3.217 1.00 . A A . 17 TRP CG   1 1 
       11 10258 1 1 17 TRP CH2  C  -2.842  -5.614   6.836 1.00 . A A . 17 TRP CH2  1 1 
       11 10259 1 1 17 TRP CZ2  C  -2.854  -7.008   6.744 1.00 . A A . 17 TRP CZ2  1 1 
       11 10260 1 1 17 TRP CZ3  C  -3.054  -4.835   5.690 1.00 . A A . 17 TRP CZ3  1 1 
       11 10261 1 1 17 TRP H    H  -2.506  -6.506  -0.299 1.00 . A A . 17 TRP H    1 1 
       11 10262 1 1 17 TRP HA   H  -2.171  -8.862   1.513 1.00 . A A . 17 TRP HA   1 1 
       11 10263 1 1 17 TRP HB2  H  -3.571  -6.391   1.609 1.00 . A A . 17 TRP HB2  1 1 
       11 10264 1 1 17 TRP HB3  H  -4.786  -7.669   1.545 1.00 . A A . 17 TRP HB3  1 1 
       11 10265 1 1 17 TRP HD1  H  -3.494  -9.931   3.164 1.00 . A A . 17 TRP HD1  1 1 
       11 10266 1 1 17 TRP HE1  H  -3.036  -9.689   5.688 1.00 . A A . 17 TRP HE1  1 1 
       11 10267 1 1 17 TRP HE3  H  -3.440  -4.839   3.569 1.00 . A A . 17 TRP HE3  1 1 
       11 10268 1 1 17 TRP HH2  H  -2.670  -5.137   7.790 1.00 . A A . 17 TRP HH2  1 1 
       11 10269 1 1 17 TRP HZ2  H  -2.691  -7.613   7.624 1.00 . A A . 17 TRP HZ2  1 1 
       11 10270 1 1 17 TRP HZ3  H  -3.045  -3.758   5.763 1.00 . A A . 17 TRP HZ3  1 1 
       11 10271 1 1 17 TRP N    N  -2.053  -7.279   0.100 1.00 . A A . 17 TRP N    1 1 
       11 10272 1 1 17 TRP NE1  N  -3.148  -8.926   5.085 1.00 . A A . 17 TRP NE1  1 1 
       11 10273 1 1 17 TRP O    O  -3.832  -8.919  -1.189 1.00 . A A . 17 TRP O    1 1 
       11 10274 1 1 18 TYR C    C  -6.398 -10.699  -0.462 1.00 . A A . 18 TYR C    1 1 
       11 10275 1 1 18 TYR CA   C  -4.961 -11.209  -0.334 1.00 . A A . 18 TYR CA   1 1 
       11 10276 1 1 18 TYR CB   C  -4.932 -12.538   0.423 1.00 . A A . 18 TYR CB   1 1 
       11 10277 1 1 18 TYR CD1  C  -5.522 -13.677  -1.748 1.00 . A A . 18 TYR CD1  1 1 
       11 10278 1 1 18 TYR CD2  C  -3.917 -14.736  -0.271 1.00 . A A . 18 TYR CD2  1 1 
       11 10279 1 1 18 TYR CE1  C  -5.386 -14.737  -2.653 1.00 . A A . 18 TYR CE1  1 1 
       11 10280 1 1 18 TYR CE2  C  -3.781 -15.795  -1.175 1.00 . A A . 18 TYR CE2  1 1 
       11 10281 1 1 18 TYR CG   C  -4.787 -13.677  -0.557 1.00 . A A . 18 TYR CG   1 1 
       11 10282 1 1 18 TYR CZ   C  -4.515 -15.796  -2.367 1.00 . A A . 18 TYR CZ   1 1 
       11 10283 1 1 18 TYR H    H  -3.999 -10.477   1.450 1.00 . A A . 18 TYR H    1 1 
       11 10284 1 1 18 TYR HA   H  -4.514 -11.328  -1.306 1.00 . A A . 18 TYR HA   1 1 
       11 10285 1 1 18 TYR HB2  H  -4.097 -12.543   1.107 1.00 . A A . 18 TYR HB2  1 1 
       11 10286 1 1 18 TYR HB3  H  -5.852 -12.656   0.977 1.00 . A A . 18 TYR HB3  1 1 
       11 10287 1 1 18 TYR HD1  H  -6.193 -12.861  -1.969 1.00 . A A . 18 TYR HD1  1 1 
       11 10288 1 1 18 TYR HD2  H  -3.351 -14.736   0.650 1.00 . A A . 18 TYR HD2  1 1 
       11 10289 1 1 18 TYR HE1  H  -5.953 -14.737  -3.573 1.00 . A A . 18 TYR HE1  1 1 
       11 10290 1 1 18 TYR HE2  H  -3.110 -16.611  -0.954 1.00 . A A . 18 TYR HE2  1 1 
       11 10291 1 1 18 TYR HH   H  -4.174 -17.632  -2.760 1.00 . A A . 18 TYR HH   1 1 
       11 10292 1 1 18 TYR N    N  -4.154 -10.275   0.503 1.00 . A A . 18 TYR N    1 1 
       11 10293 1 1 18 TYR O    O  -7.053 -10.901  -1.465 1.00 . A A . 18 TYR O    1 1 
       11 10294 1 1 18 TYR OH   O  -4.381 -16.840  -3.260 1.00 . A A . 18 TYR OH   1 1 
       11 10295 1 1 19 ASN C    C  -8.291  -8.056   0.056 1.00 . A A . 19 ASN C    1 1 
       11 10296 1 1 19 ASN CA   C  -8.288  -9.522   0.492 1.00 . A A . 19 ASN CA   1 1 
       11 10297 1 1 19 ASN CB   C  -8.819  -9.658   1.919 1.00 . A A . 19 ASN CB   1 1 
       11 10298 1 1 19 ASN CG   C  -9.995 -10.636   1.936 1.00 . A A . 19 ASN CG   1 1 
       11 10299 1 1 19 ASN H    H  -6.347  -9.895   1.348 1.00 . A A . 19 ASN H    1 1 
       11 10300 1 1 19 ASN HA   H  -8.885 -10.118  -0.181 1.00 . A A . 19 ASN HA   1 1 
       11 10301 1 1 19 ASN HB2  H  -8.033 -10.029   2.561 1.00 . A A . 19 ASN HB2  1 1 
       11 10302 1 1 19 ASN HB3  H  -9.150  -8.694   2.273 1.00 . A A . 19 ASN HB3  1 1 
       11 10303 1 1 19 ASN HD21 H -10.658 -10.028   3.705 1.00 . A A . 19 ASN HD21 1 1 
       11 10304 1 1 19 ASN HD22 H -11.561 -11.268   2.980 1.00 . A A . 19 ASN HD22 1 1 
       11 10305 1 1 19 ASN N    N  -6.893 -10.043   0.549 1.00 . A A . 19 ASN N    1 1 
       11 10306 1 1 19 ASN ND2  N -10.805 -10.645   2.958 1.00 . A A . 19 ASN ND2  1 1 
       11 10307 1 1 19 ASN O    O  -7.803  -7.189   0.755 1.00 . A A . 19 ASN O    1 1 
       11 10308 1 1 19 ASN OD1  O -10.179 -11.399   1.008 1.00 . A A . 19 ASN OD1  1 1 
       11 10309 1 1 20 ASN C    C  -9.356  -5.431  -0.466 1.00 . A A . 20 ASN C    1 1 
       11 10310 1 1 20 ASN CA   C  -8.873  -6.365  -1.579 1.00 . A A . 20 ASN CA   1 1 
       11 10311 1 1 20 ASN CB   C  -9.868  -6.373  -2.740 1.00 . A A . 20 ASN CB   1 1 
       11 10312 1 1 20 ASN CG   C  -9.106  -6.405  -4.064 1.00 . A A . 20 ASN CG   1 1 
       11 10313 1 1 20 ASN H    H  -9.224  -8.489  -1.640 1.00 . A A . 20 ASN H    1 1 
       11 10314 1 1 20 ASN HA   H  -7.900  -6.061  -1.932 1.00 . A A . 20 ASN HA   1 1 
       11 10315 1 1 20 ASN HB2  H -10.500  -7.248  -2.665 1.00 . A A . 20 ASN HB2  1 1 
       11 10316 1 1 20 ASN HB3  H -10.478  -5.484  -2.699 1.00 . A A . 20 ASN HB3  1 1 
       11 10317 1 1 20 ASN HD21 H -10.313  -5.105  -4.956 1.00 . A A . 20 ASN HD21 1 1 
       11 10318 1 1 20 ASN HD22 H  -9.036  -5.684  -5.914 1.00 . A A . 20 ASN HD22 1 1 
       11 10319 1 1 20 ASN N    N  -8.837  -7.774  -1.094 1.00 . A A . 20 ASN N    1 1 
       11 10320 1 1 20 ASN ND2  N  -9.519  -5.671  -5.061 1.00 . A A . 20 ASN ND2  1 1 
       11 10321 1 1 20 ASN O    O  -9.012  -4.266  -0.428 1.00 . A A . 20 ASN O    1 1 
       11 10322 1 1 20 ASN OD1  O  -8.122  -7.106  -4.195 1.00 . A A . 20 ASN OD1  1 1 
       11 10323 1 1 21 LYS C    C  -9.557  -4.843   2.589 1.00 . A A . 21 LYS C    1 1 
       11 10324 1 1 21 LYS CA   C -10.655  -5.066   1.545 1.00 . A A . 21 LYS CA   1 1 
       11 10325 1 1 21 LYS CB   C -11.826  -5.838   2.154 1.00 . A A . 21 LYS CB   1 1 
       11 10326 1 1 21 LYS CD   C -13.701  -5.489   3.770 1.00 . A A . 21 LYS CD   1 1 
       11 10327 1 1 21 LYS CE   C -14.171  -4.640   4.953 1.00 . A A . 21 LYS CE   1 1 
       11 10328 1 1 21 LYS CG   C -12.227  -5.193   3.481 1.00 . A A . 21 LYS CG   1 1 
       11 10329 1 1 21 LYS H    H -10.419  -6.873   0.390 1.00 . A A . 21 LYS H    1 1 
       11 10330 1 1 21 LYS HA   H -11.001  -4.122   1.156 1.00 . A A . 21 LYS HA   1 1 
       11 10331 1 1 21 LYS HB2  H -12.665  -5.816   1.473 1.00 . A A . 21 LYS HB2  1 1 
       11 10332 1 1 21 LYS HB3  H -11.531  -6.862   2.328 1.00 . A A . 21 LYS HB3  1 1 
       11 10333 1 1 21 LYS HD2  H -14.293  -5.254   2.898 1.00 . A A . 21 LYS HD2  1 1 
       11 10334 1 1 21 LYS HD3  H -13.816  -6.536   4.013 1.00 . A A . 21 LYS HD3  1 1 
       11 10335 1 1 21 LYS HE2  H -14.184  -3.594   4.682 1.00 . A A . 21 LYS HE2  1 1 
       11 10336 1 1 21 LYS HE3  H -15.149  -4.959   5.280 1.00 . A A . 21 LYS HE3  1 1 
       11 10337 1 1 21 LYS HG2  H -11.616  -5.596   4.277 1.00 . A A . 21 LYS HG2  1 1 
       11 10338 1 1 21 LYS HG3  H -12.083  -4.124   3.421 1.00 . A A . 21 LYS HG3  1 1 
       11 10339 1 1 21 LYS HZ1  H -13.634  -4.837   6.955 1.00 . A A . 21 LYS HZ1  1 1 
       11 10340 1 1 21 LYS HZ2  H -12.418  -4.171   5.971 1.00 . A A . 21 LYS HZ2  1 1 
       11 10341 1 1 21 LYS HZ3  H -12.755  -5.835   5.901 1.00 . A A . 21 LYS HZ3  1 1 
       11 10342 1 1 21 LYS N    N -10.152  -5.930   0.439 1.00 . A A . 21 LYS N    1 1 
       11 10343 1 1 21 LYS NZ   N -13.169  -4.890   6.026 1.00 . A A . 21 LYS NZ   1 1 
       11 10344 1 1 21 LYS O    O  -9.476  -3.798   3.203 1.00 . A A . 21 LYS O    1 1 
       11 10345 1 1 22 TYR C    C  -6.796  -4.399   3.486 1.00 . A A . 22 TYR C    1 1 
       11 10346 1 1 22 TYR CA   C  -7.618  -5.653   3.799 1.00 . A A . 22 TYR CA   1 1 
       11 10347 1 1 22 TYR CB   C  -6.760  -6.911   3.659 1.00 . A A . 22 TYR CB   1 1 
       11 10348 1 1 22 TYR CD1  C  -5.974  -7.454   5.992 1.00 . A A . 22 TYR CD1  1 1 
       11 10349 1 1 22 TYR CD2  C  -7.794  -8.748   5.046 1.00 . A A . 22 TYR CD2  1 1 
       11 10350 1 1 22 TYR CE1  C  -6.052  -8.207   7.170 1.00 . A A . 22 TYR CE1  1 1 
       11 10351 1 1 22 TYR CE2  C  -7.872  -9.500   6.223 1.00 . A A . 22 TYR CE2  1 1 
       11 10352 1 1 22 TYR CG   C  -6.845  -7.724   4.930 1.00 . A A . 22 TYR CG   1 1 
       11 10353 1 1 22 TYR CZ   C  -7.001  -9.230   7.285 1.00 . A A . 22 TYR CZ   1 1 
       11 10354 1 1 22 TYR H    H  -8.791  -6.651   2.289 1.00 . A A . 22 TYR H    1 1 
       11 10355 1 1 22 TYR HA   H  -8.029  -5.595   4.795 1.00 . A A . 22 TYR HA   1 1 
       11 10356 1 1 22 TYR HB2  H  -7.119  -7.501   2.829 1.00 . A A . 22 TYR HB2  1 1 
       11 10357 1 1 22 TYR HB3  H  -5.734  -6.629   3.482 1.00 . A A . 22 TYR HB3  1 1 
       11 10358 1 1 22 TYR HD1  H  -5.243  -6.665   5.902 1.00 . A A . 22 TYR HD1  1 1 
       11 10359 1 1 22 TYR HD2  H  -8.466  -8.957   4.227 1.00 . A A . 22 TYR HD2  1 1 
       11 10360 1 1 22 TYR HE1  H  -5.380  -7.999   7.989 1.00 . A A . 22 TYR HE1  1 1 
       11 10361 1 1 22 TYR HE2  H  -8.603 -10.289   6.313 1.00 . A A . 22 TYR HE2  1 1 
       11 10362 1 1 22 TYR HH   H  -6.675 -10.828   8.278 1.00 . A A . 22 TYR HH   1 1 
       11 10363 1 1 22 TYR N    N  -8.710  -5.815   2.794 1.00 . A A . 22 TYR N    1 1 
       11 10364 1 1 22 TYR O    O  -6.430  -3.649   4.370 1.00 . A A . 22 TYR O    1 1 
       11 10365 1 1 22 TYR OH   O  -7.077  -9.972   8.446 1.00 . A A . 22 TYR OH   1 1 
       11 10366 1 1 23 CYS C    C  -6.593  -1.712   1.880 1.00 . A A . 23 CYS C    1 1 
       11 10367 1 1 23 CYS CA   C  -5.703  -2.960   1.870 1.00 . A A . 23 CYS CA   1 1 
       11 10368 1 1 23 CYS CB   C  -5.185  -3.240   0.457 1.00 . A A . 23 CYS CB   1 1 
       11 10369 1 1 23 CYS H    H  -6.805  -4.782   1.537 1.00 . A A . 23 CYS H    1 1 
       11 10370 1 1 23 CYS HA   H  -4.873  -2.836   2.550 1.00 . A A . 23 CYS HA   1 1 
       11 10371 1 1 23 CYS HB2  H  -5.385  -4.268   0.197 1.00 . A A . 23 CYS HB2  1 1 
       11 10372 1 1 23 CYS HB3  H  -5.684  -2.588  -0.244 1.00 . A A . 23 CYS HB3  1 1 
       11 10373 1 1 23 CYS N    N  -6.501  -4.166   2.235 1.00 . A A . 23 CYS N    1 1 
       11 10374 1 1 23 CYS O    O  -6.287  -0.729   2.519 1.00 . A A . 23 CYS O    1 1 
       11 10375 1 1 23 CYS SG   S  -3.400  -2.938   0.392 1.00 . A A . 23 CYS SG   1 1 
       11 10376 1 1 24 ASN C    C  -8.863  -0.052   2.568 1.00 . A A . 24 ASN C    1 1 
       11 10377 1 1 24 ASN CA   C  -8.601  -0.562   1.146 1.00 . A A . 24 ASN CA   1 1 
       11 10378 1 1 24 ASN CB   C  -9.899  -1.076   0.520 1.00 . A A . 24 ASN CB   1 1 
       11 10379 1 1 24 ASN CG   C -10.692   0.100  -0.057 1.00 . A A . 24 ASN CG   1 1 
       11 10380 1 1 24 ASN H    H  -7.921  -2.552   0.665 1.00 . A A . 24 ASN H    1 1 
       11 10381 1 1 24 ASN HA   H  -8.181   0.224   0.535 1.00 . A A . 24 ASN HA   1 1 
       11 10382 1 1 24 ASN HB2  H  -9.666  -1.777  -0.269 1.00 . A A . 24 ASN HB2  1 1 
       11 10383 1 1 24 ASN HB3  H -10.492  -1.570   1.275 1.00 . A A . 24 ASN HB3  1 1 
       11 10384 1 1 24 ASN HD21 H -12.274  -1.009  -0.519 1.00 . A A . 24 ASN HD21 1 1 
       11 10385 1 1 24 ASN HD22 H -12.406   0.640  -0.902 1.00 . A A . 24 ASN HD22 1 1 
       11 10386 1 1 24 ASN N    N  -7.692  -1.747   1.176 1.00 . A A . 24 ASN N    1 1 
       11 10387 1 1 24 ASN ND2  N -11.890  -0.108  -0.533 1.00 . A A . 24 ASN ND2  1 1 
       11 10388 1 1 24 ASN O    O  -8.893   1.137   2.816 1.00 . A A . 24 ASN O    1 1 
       11 10389 1 1 24 ASN OD1  O -10.216   1.218  -0.074 1.00 . A A . 24 ASN OD1  1 1 
       11 10390 1 1 25 ASP C    C  -8.184   0.368   5.420 1.00 . A A . 25 ASP C    1 1 
       11 10391 1 1 25 ASP CA   C  -9.326  -0.511   4.903 1.00 . A A . 25 ASP CA   1 1 
       11 10392 1 1 25 ASP CB   C  -9.409  -1.810   5.705 1.00 . A A . 25 ASP CB   1 1 
       11 10393 1 1 25 ASP CG   C  -9.408  -1.487   7.199 1.00 . A A . 25 ASP CG   1 1 
       11 10394 1 1 25 ASP H    H  -9.036  -1.898   3.279 1.00 . A A . 25 ASP H    1 1 
       11 10395 1 1 25 ASP HA   H -10.264   0.016   4.962 1.00 . A A . 25 ASP HA   1 1 
       11 10396 1 1 25 ASP HB2  H -10.317  -2.334   5.449 1.00 . A A . 25 ASP HB2  1 1 
       11 10397 1 1 25 ASP HB3  H  -8.556  -2.431   5.473 1.00 . A A . 25 ASP HB3  1 1 
       11 10398 1 1 25 ASP N    N  -9.060  -0.944   3.501 1.00 . A A . 25 ASP N    1 1 
       11 10399 1 1 25 ASP O    O  -8.401   1.459   5.912 1.00 . A A . 25 ASP O    1 1 
       11 10400 1 1 25 ASP OD1  O -10.323  -0.810   7.638 1.00 . A A . 25 ASP OD1  1 1 
       11 10401 1 1 25 ASP OD2  O  -8.493  -1.921   7.880 1.00 . A A . 25 ASP OD2  1 1 
       11 10402 1 1 26 LEU C    C  -5.575   1.909   4.888 1.00 . A A . 26 LEU C    1 1 
       11 10403 1 1 26 LEU CA   C  -5.819   0.711   5.810 1.00 . A A . 26 LEU CA   1 1 
       11 10404 1 1 26 LEU CB   C  -4.628  -0.247   5.779 1.00 . A A . 26 LEU CB   1 1 
       11 10405 1 1 26 LEU CD1  C  -4.916  -2.318   7.150 1.00 . A A . 26 LEU CD1  1 1 
       11 10406 1 1 26 LEU CD2  C  -2.960  -0.814   7.553 1.00 . A A . 26 LEU CD2  1 1 
       11 10407 1 1 26 LEU CG   C  -4.441  -0.863   7.166 1.00 . A A . 26 LEU CG   1 1 
       11 10408 1 1 26 LEU H    H  -6.816  -0.980   4.925 1.00 . A A . 26 LEU H    1 1 
       11 10409 1 1 26 LEU HA   H  -5.997   1.045   6.819 1.00 . A A . 26 LEU HA   1 1 
       11 10410 1 1 26 LEU HB2  H  -4.813  -1.030   5.057 1.00 . A A . 26 LEU HB2  1 1 
       11 10411 1 1 26 LEU HB3  H  -3.735   0.293   5.503 1.00 . A A . 26 LEU HB3  1 1 
       11 10412 1 1 26 LEU HD11 H  -5.540  -2.501   8.013 1.00 . A A . 26 LEU HD11 1 1 
       11 10413 1 1 26 LEU HD12 H  -4.061  -2.978   7.180 1.00 . A A . 26 LEU HD12 1 1 
       11 10414 1 1 26 LEU HD13 H  -5.483  -2.503   6.250 1.00 . A A . 26 LEU HD13 1 1 
       11 10415 1 1 26 LEU HD21 H  -2.504   0.066   7.126 1.00 . A A . 26 LEU HD21 1 1 
       11 10416 1 1 26 LEU HD22 H  -2.461  -1.696   7.179 1.00 . A A . 26 LEU HD22 1 1 
       11 10417 1 1 26 LEU HD23 H  -2.872  -0.780   8.629 1.00 . A A . 26 LEU HD23 1 1 
       11 10418 1 1 26 LEU HG   H  -5.022  -0.305   7.885 1.00 . A A . 26 LEU HG   1 1 
       11 10419 1 1 26 LEU N    N  -6.970  -0.097   5.319 1.00 . A A . 26 LEU N    1 1 
       11 10420 1 1 26 LEU O    O  -5.187   2.974   5.329 1.00 . A A . 26 LEU O    1 1 
       11 10421 1 1 27 CYS C    C  -6.531   4.033   3.020 1.00 . A A . 27 CYS C    1 1 
       11 10422 1 1 27 CYS CA   C  -5.584   2.886   2.675 1.00 . A A . 27 CYS CA   1 1 
       11 10423 1 1 27 CYS CB   C  -5.898   2.325   1.289 1.00 . A A . 27 CYS CB   1 1 
       11 10424 1 1 27 CYS H    H  -6.122   0.889   3.277 1.00 . A A . 27 CYS H    1 1 
       11 10425 1 1 27 CYS HA   H  -4.559   3.216   2.717 1.00 . A A . 27 CYS HA   1 1 
       11 10426 1 1 27 CYS HB2  H  -6.718   1.623   1.361 1.00 . A A . 27 CYS HB2  1 1 
       11 10427 1 1 27 CYS HB3  H  -6.173   3.135   0.629 1.00 . A A . 27 CYS HB3  1 1 
       11 10428 1 1 27 CYS N    N  -5.803   1.751   3.615 1.00 . A A . 27 CYS N    1 1 
       11 10429 1 1 27 CYS O    O  -6.135   5.180   3.086 1.00 . A A . 27 CYS O    1 1 
       11 10430 1 1 27 CYS SG   S  -4.431   1.480   0.643 1.00 . A A . 27 CYS SG   1 1 
       11 10431 1 1 28 LYS C    C  -8.251   5.539   4.852 1.00 . A A . 28 LYS C    1 1 
       11 10432 1 1 28 LYS CA   C  -8.740   4.810   3.601 1.00 . A A . 28 LYS CA   1 1 
       11 10433 1 1 28 LYS CB   C -10.063   4.092   3.871 1.00 . A A . 28 LYS CB   1 1 
       11 10434 1 1 28 LYS CD   C -11.904   3.907   2.194 1.00 . A A . 28 LYS CD   1 1 
       11 10435 1 1 28 LYS CE   C -13.421   4.074   2.320 1.00 . A A . 28 LYS CE   1 1 
       11 10436 1 1 28 LYS CG   C -11.203   4.842   3.181 1.00 . A A . 28 LYS CG   1 1 
       11 10437 1 1 28 LYS H    H  -8.075   2.800   3.201 1.00 . A A . 28 LYS H    1 1 
       11 10438 1 1 28 LYS HA   H  -8.850   5.500   2.780 1.00 . A A . 28 LYS HA   1 1 
       11 10439 1 1 28 LYS HB2  H -10.009   3.084   3.487 1.00 . A A . 28 LYS HB2  1 1 
       11 10440 1 1 28 LYS HB3  H -10.245   4.062   4.934 1.00 . A A . 28 LYS HB3  1 1 
       11 10441 1 1 28 LYS HD2  H -11.597   4.151   1.188 1.00 . A A . 28 LYS HD2  1 1 
       11 10442 1 1 28 LYS HD3  H -11.637   2.884   2.414 1.00 . A A . 28 LYS HD3  1 1 
       11 10443 1 1 28 LYS HE2  H -13.925   3.183   1.971 1.00 . A A . 28 LYS HE2  1 1 
       11 10444 1 1 28 LYS HE3  H -13.692   4.287   3.341 1.00 . A A . 28 LYS HE3  1 1 
       11 10445 1 1 28 LYS HG2  H -11.912   5.180   3.924 1.00 . A A . 28 LYS HG2  1 1 
       11 10446 1 1 28 LYS HG3  H -10.806   5.693   2.648 1.00 . A A . 28 LYS HG3  1 1 
       11 10447 1 1 28 LYS HZ1  H -14.643   5.663   1.766 1.00 . A A . 28 LYS HZ1  1 1 
       11 10448 1 1 28 LYS HZ2  H -13.849   4.912   0.464 1.00 . A A . 28 LYS HZ2  1 1 
       11 10449 1 1 28 LYS HZ3  H -12.990   5.941   1.508 1.00 . A A . 28 LYS HZ3  1 1 
       11 10450 1 1 28 LYS N    N  -7.777   3.732   3.250 1.00 . A A . 28 LYS N    1 1 
       11 10451 1 1 28 LYS NZ   N -13.751   5.235   1.449 1.00 . A A . 28 LYS NZ   1 1 
       11 10452 1 1 28 LYS O    O  -8.525   6.705   5.051 1.00 . A A . 28 LYS O    1 1 
       11 10453 1 1 29 GLY C    C  -6.112   6.694   6.498 1.00 . A A . 29 GLY C    1 1 
       11 10454 1 1 29 GLY CA   C  -6.992   5.520   6.919 1.00 . A A . 29 GLY CA   1 1 
       11 10455 1 1 29 GLY H    H  -7.294   3.924   5.504 1.00 . A A . 29 GLY H    1 1 
       11 10456 1 1 29 GLY HA2  H  -7.817   5.877   7.518 1.00 . A A . 29 GLY HA2  1 1 
       11 10457 1 1 29 GLY HA3  H  -6.405   4.817   7.488 1.00 . A A . 29 GLY HA3  1 1 
       11 10458 1 1 29 GLY N    N  -7.514   4.861   5.690 1.00 . A A . 29 GLY N    1 1 
       11 10459 1 1 29 GLY O    O  -6.122   7.746   7.108 1.00 . A A . 29 GLY O    1 1 
       11 10460 1 1 30 LEU C    C  -5.265   8.475   3.944 1.00 . A A . 30 LEU C    1 1 
       11 10461 1 1 30 LEU CA   C  -4.493   7.630   4.959 1.00 . A A . 30 LEU CA   1 1 
       11 10462 1 1 30 LEU CB   C  -3.303   6.938   4.296 1.00 . A A . 30 LEU CB   1 1 
       11 10463 1 1 30 LEU CD1  C  -1.782   4.989   4.643 1.00 . A A . 30 LEU CD1  1 1 
       11 10464 1 1 30 LEU CD2  C  -1.593   7.002   6.111 1.00 . A A . 30 LEU CD2  1 1 
       11 10465 1 1 30 LEU CG   C  -2.562   6.105   5.340 1.00 . A A . 30 LEU CG   1 1 
       11 10466 1 1 30 LEU H    H  -5.384   5.671   4.962 1.00 . A A . 30 LEU H    1 1 
       11 10467 1 1 30 LEU HA   H  -4.157   8.237   5.785 1.00 . A A . 30 LEU HA   1 1 
       11 10468 1 1 30 LEU HB2  H  -3.657   6.296   3.502 1.00 . A A . 30 LEU HB2  1 1 
       11 10469 1 1 30 LEU HB3  H  -2.634   7.682   3.890 1.00 . A A . 30 LEU HB3  1 1 
       11 10470 1 1 30 LEU HD11 H  -2.085   4.931   3.608 1.00 . A A . 30 LEU HD11 1 1 
       11 10471 1 1 30 LEU HD12 H  -1.985   4.048   5.132 1.00 . A A . 30 LEU HD12 1 1 
       11 10472 1 1 30 LEU HD13 H  -0.724   5.203   4.697 1.00 . A A . 30 LEU HD13 1 1 
       11 10473 1 1 30 LEU HD21 H  -1.106   6.426   6.884 1.00 . A A . 30 LEU HD21 1 1 
       11 10474 1 1 30 LEU HD22 H  -2.140   7.818   6.561 1.00 . A A . 30 LEU HD22 1 1 
       11 10475 1 1 30 LEU HD23 H  -0.851   7.397   5.434 1.00 . A A . 30 LEU HD23 1 1 
       11 10476 1 1 30 LEU HG   H  -3.277   5.671   6.025 1.00 . A A . 30 LEU HG   1 1 
       11 10477 1 1 30 LEU N    N  -5.364   6.524   5.444 1.00 . A A . 30 LEU N    1 1 
       11 10478 1 1 30 LEU O    O  -4.692   9.179   3.138 1.00 . A A . 30 LEU O    1 1 
       11 10479 1 1 31 LYS C    C  -7.375   8.576   1.640 1.00 . A A . 31 LYS C    1 1 
       11 10480 1 1 31 LYS CA   C  -7.417   9.188   3.042 1.00 . A A . 31 LYS CA   1 1 
       11 10481 1 1 31 LYS CB   C  -6.819  10.598   3.033 1.00 . A A . 31 LYS CB   1 1 
       11 10482 1 1 31 LYS CD   C  -8.041  12.608   3.875 1.00 . A A . 31 LYS CD   1 1 
       11 10483 1 1 31 LYS CE   C  -6.709  13.338   4.068 1.00 . A A . 31 LYS CE   1 1 
       11 10484 1 1 31 LYS CG   C  -7.916  11.616   2.717 1.00 . A A . 31 LYS CG   1 1 
       11 10485 1 1 31 LYS H    H  -6.998   7.822   4.651 1.00 . A A . 31 LYS H    1 1 
       11 10486 1 1 31 LYS HA   H  -8.434   9.227   3.400 1.00 . A A . 31 LYS HA   1 1 
       11 10487 1 1 31 LYS HB2  H  -6.394  10.815   4.002 1.00 . A A . 31 LYS HB2  1 1 
       11 10488 1 1 31 LYS HB3  H  -6.049  10.657   2.279 1.00 . A A . 31 LYS HB3  1 1 
       11 10489 1 1 31 LYS HD2  H  -8.817  13.326   3.651 1.00 . A A . 31 LYS HD2  1 1 
       11 10490 1 1 31 LYS HD3  H  -8.292  12.076   4.780 1.00 . A A . 31 LYS HD3  1 1 
       11 10491 1 1 31 LYS HE2  H  -6.252  13.042   5.003 1.00 . A A . 31 LYS HE2  1 1 
       11 10492 1 1 31 LYS HE3  H  -6.046  13.138   3.242 1.00 . A A . 31 LYS HE3  1 1 
       11 10493 1 1 31 LYS HG2  H  -7.663  12.147   1.811 1.00 . A A . 31 LYS HG2  1 1 
       11 10494 1 1 31 LYS HG3  H  -8.856  11.101   2.583 1.00 . A A . 31 LYS HG3  1 1 
       11 10495 1 1 31 LYS HZ1  H  -7.822  14.969   3.406 1.00 . A A . 31 LYS HZ1  1 1 
       11 10496 1 1 31 LYS HZ2  H  -6.229  15.353   3.857 1.00 . A A . 31 LYS HZ2  1 1 
       11 10497 1 1 31 LYS HZ3  H  -7.401  15.041   5.047 1.00 . A A . 31 LYS HZ3  1 1 
       11 10498 1 1 31 LYS N    N  -6.571   8.401   3.988 1.00 . A A . 31 LYS N    1 1 
       11 10499 1 1 31 LYS NZ   N  -7.067  14.784   4.098 1.00 . A A . 31 LYS NZ   1 1 
       11 10500 1 1 31 LYS O    O  -7.810   9.183   0.681 1.00 . A A . 31 LYS O    1 1 
       11 10501 1 1 32 ALA C    C  -8.131   6.014  -0.129 1.00 . A A . 32 ALA C    1 1 
       11 10502 1 1 32 ALA CA   C  -6.817   6.753   0.153 1.00 . A A . 32 ALA CA   1 1 
       11 10503 1 1 32 ALA CB   C  -5.641   5.779   0.219 1.00 . A A . 32 ALA CB   1 1 
       11 10504 1 1 32 ALA H    H  -6.533   6.887   2.282 1.00 . A A . 32 ALA H    1 1 
       11 10505 1 1 32 ALA HA   H  -6.632   7.503  -0.600 1.00 . A A . 32 ALA HA   1 1 
       11 10506 1 1 32 ALA HB1  H  -5.425   5.410  -0.773 1.00 . A A . 32 ALA HB1  1 1 
       11 10507 1 1 32 ALA HB2  H  -5.893   4.952   0.865 1.00 . A A . 32 ALA HB2  1 1 
       11 10508 1 1 32 ALA HB3  H  -4.773   6.289   0.609 1.00 . A A . 32 ALA HB3  1 1 
       11 10509 1 1 32 ALA N    N  -6.869   7.378   1.502 1.00 . A A . 32 ALA N    1 1 
       11 10510 1 1 32 ALA O    O  -8.255   4.829   0.110 1.00 . A A . 32 ALA O    1 1 
       11 10511 1 1 33 ASP C    C -10.256   4.784  -1.721 1.00 . A A . 33 ASP C    1 1 
       11 10512 1 1 33 ASP CA   C -10.433   6.073  -0.912 1.00 . A A . 33 ASP CA   1 1 
       11 10513 1 1 33 ASP CB   C -11.205   7.113  -1.725 1.00 . A A . 33 ASP CB   1 1 
       11 10514 1 1 33 ASP CG   C -11.849   8.129  -0.780 1.00 . A A . 33 ASP CG   1 1 
       11 10515 1 1 33 ASP H    H  -8.991   7.672  -0.798 1.00 . A A . 33 ASP H    1 1 
       11 10516 1 1 33 ASP HA   H -10.957   5.869   0.007 1.00 . A A . 33 ASP HA   1 1 
       11 10517 1 1 33 ASP HB2  H -10.527   7.622  -2.394 1.00 . A A . 33 ASP HB2  1 1 
       11 10518 1 1 33 ASP HB3  H -11.975   6.621  -2.300 1.00 . A A . 33 ASP HB3  1 1 
       11 10519 1 1 33 ASP N    N  -9.115   6.715  -0.624 1.00 . A A . 33 ASP N    1 1 
       11 10520 1 1 33 ASP O    O -10.172   3.703  -1.173 1.00 . A A . 33 ASP O    1 1 
       11 10521 1 1 33 ASP OD1  O -11.826   7.894   0.417 1.00 . A A . 33 ASP OD1  1 1 
       11 10522 1 1 33 ASP OD2  O -12.355   9.126  -1.269 1.00 . A A . 33 ASP OD2  1 1 
       11 10523 1 1 34 SER C    C  -8.749   2.954  -3.561 1.00 . A A . 34 SER C    1 1 
       11 10524 1 1 34 SER CA   C -10.066   3.670  -3.872 1.00 . A A . 34 SER CA   1 1 
       11 10525 1 1 34 SER CB   C -10.062   4.189  -5.310 1.00 . A A . 34 SER CB   1 1 
       11 10526 1 1 34 SER H    H -10.302   5.770  -3.444 1.00 . A A . 34 SER H    1 1 
       11 10527 1 1 34 SER HA   H -10.900   3.003  -3.726 1.00 . A A . 34 SER HA   1 1 
       11 10528 1 1 34 SER HB2  H -10.114   3.359  -5.995 1.00 . A A . 34 SER HB2  1 1 
       11 10529 1 1 34 SER HB3  H -10.920   4.831  -5.461 1.00 . A A . 34 SER HB3  1 1 
       11 10530 1 1 34 SER HG   H  -8.306   4.389  -6.124 1.00 . A A . 34 SER HG   1 1 
       11 10531 1 1 34 SER N    N -10.218   4.890  -3.023 1.00 . A A . 34 SER N    1 1 
       11 10532 1 1 34 SER O    O  -7.705   3.299  -4.080 1.00 . A A . 34 SER O    1 1 
       11 10533 1 1 34 SER OG   O  -8.863   4.915  -5.544 1.00 . A A . 34 SER OG   1 1 
       11 10534 1 1 35 GLY C    C  -7.779  -0.281  -2.471 1.00 . A A . 35 GLY C    1 1 
       11 10535 1 1 35 GLY CA   C  -7.539   1.227  -2.375 1.00 . A A . 35 GLY CA   1 1 
       11 10536 1 1 35 GLY H    H  -9.639   1.699  -2.307 1.00 . A A . 35 GLY H    1 1 
       11 10537 1 1 35 GLY HA2  H  -6.756   1.511  -3.064 1.00 . A A . 35 GLY HA2  1 1 
       11 10538 1 1 35 GLY HA3  H  -7.241   1.476  -1.369 1.00 . A A . 35 GLY HA3  1 1 
       11 10539 1 1 35 GLY N    N  -8.788   1.959  -2.718 1.00 . A A . 35 GLY N    1 1 
       11 10540 1 1 35 GLY O    O  -8.649  -0.824  -1.821 1.00 . A A . 35 GLY O    1 1 
       11 10541 1 1 36 TYR C    C  -5.819  -3.108  -3.585 1.00 . A A . 36 TYR C    1 1 
       11 10542 1 1 36 TYR CA   C  -7.184  -2.439  -3.404 1.00 . A A . 36 TYR CA   1 1 
       11 10543 1 1 36 TYR CB   C  -8.066  -2.636  -4.639 1.00 . A A . 36 TYR CB   1 1 
       11 10544 1 1 36 TYR CD1  C  -7.245  -0.636  -5.940 1.00 . A A . 36 TYR CD1  1 1 
       11 10545 1 1 36 TYR CD2  C  -6.961  -2.849  -6.892 1.00 . A A . 36 TYR CD2  1 1 
       11 10546 1 1 36 TYR CE1  C  -6.636  -0.075  -7.069 1.00 . A A . 36 TYR CE1  1 1 
       11 10547 1 1 36 TYR CE2  C  -6.355  -2.286  -8.020 1.00 . A A . 36 TYR CE2  1 1 
       11 10548 1 1 36 TYR CG   C  -7.406  -2.025  -5.851 1.00 . A A . 36 TYR CG   1 1 
       11 10549 1 1 36 TYR CZ   C  -6.192  -0.900  -8.108 1.00 . A A . 36 TYR CZ   1 1 
       11 10550 1 1 36 TYR H    H  -6.308  -0.508  -3.784 1.00 . A A . 36 TYR H    1 1 
       11 10551 1 1 36 TYR HA   H  -7.680  -2.835  -2.531 1.00 . A A . 36 TYR HA   1 1 
       11 10552 1 1 36 TYR HB2  H  -8.217  -3.692  -4.809 1.00 . A A . 36 TYR HB2  1 1 
       11 10553 1 1 36 TYR HB3  H  -9.023  -2.160  -4.476 1.00 . A A . 36 TYR HB3  1 1 
       11 10554 1 1 36 TYR HD1  H  -7.590   0.001  -5.140 1.00 . A A . 36 TYR HD1  1 1 
       11 10555 1 1 36 TYR HD2  H  -7.086  -3.920  -6.823 1.00 . A A . 36 TYR HD2  1 1 
       11 10556 1 1 36 TYR HE1  H  -6.510   0.995  -7.138 1.00 . A A . 36 TYR HE1  1 1 
       11 10557 1 1 36 TYR HE2  H  -6.013  -2.922  -8.822 1.00 . A A . 36 TYR HE2  1 1 
       11 10558 1 1 36 TYR HH   H  -6.123  -0.578  -9.990 1.00 . A A . 36 TYR HH   1 1 
       11 10559 1 1 36 TYR N    N  -7.009  -0.964  -3.272 1.00 . A A . 36 TYR N    1 1 
       11 10560 1 1 36 TYR O    O  -4.792  -2.464  -3.504 1.00 . A A . 36 TYR O    1 1 
       11 10561 1 1 36 TYR OH   O  -5.593  -0.345  -9.222 1.00 . A A . 36 TYR OH   1 1 
       11 10562 1 1 37 CYS C    C  -4.420  -5.830  -5.320 1.00 . A A . 37 CYS C    1 1 
       11 10563 1 1 37 CYS CA   C  -4.478  -5.082  -3.986 1.00 . A A . 37 CYS CA   1 1 
       11 10564 1 1 37 CYS CB   C  -4.403  -6.072  -2.823 1.00 . A A . 37 CYS CB   1 1 
       11 10565 1 1 37 CYS H    H  -6.625  -4.901  -3.871 1.00 . A A . 37 CYS H    1 1 
       11 10566 1 1 37 CYS HA   H  -3.670  -4.375  -3.916 1.00 . A A . 37 CYS HA   1 1 
       11 10567 1 1 37 CYS HB2  H  -4.316  -5.529  -1.892 1.00 . A A . 37 CYS HB2  1 1 
       11 10568 1 1 37 CYS HB3  H  -5.299  -6.675  -2.804 1.00 . A A . 37 CYS HB3  1 1 
       11 10569 1 1 37 CYS N    N  -5.790  -4.391  -3.818 1.00 . A A . 37 CYS N    1 1 
       11 10570 1 1 37 CYS O    O  -5.368  -6.476  -5.720 1.00 . A A . 37 CYS O    1 1 
       11 10571 1 1 37 CYS SG   S  -2.959  -7.139  -3.037 1.00 . A A . 37 CYS SG   1 1 
       11 10572 1 1 38 TRP C    C  -2.701  -7.914  -7.061 1.00 . A A . 38 TRP C    1 1 
       11 10573 1 1 38 TRP CA   C  -3.199  -6.487  -7.309 1.00 . A A . 38 TRP CA   1 1 
       11 10574 1 1 38 TRP CB   C  -2.178  -5.697  -8.128 1.00 . A A . 38 TRP CB   1 1 
       11 10575 1 1 38 TRP CD1  C  -1.617  -6.640 -10.408 1.00 . A A . 38 TRP CD1  1 1 
       11 10576 1 1 38 TRP CD2  C  -3.521  -5.444 -10.412 1.00 . A A . 38 TRP CD2  1 1 
       11 10577 1 1 38 TRP CE2  C  -3.327  -5.903 -11.737 1.00 . A A . 38 TRP CE2  1 1 
       11 10578 1 1 38 TRP CE3  C  -4.656  -4.663 -10.141 1.00 . A A . 38 TRP CE3  1 1 
       11 10579 1 1 38 TRP CG   C  -2.420  -5.924  -9.588 1.00 . A A . 38 TRP CG   1 1 
       11 10580 1 1 38 TRP CH2  C  -5.354  -4.816 -12.470 1.00 . A A . 38 TRP CH2  1 1 
       11 10581 1 1 38 TRP CZ2  C  -4.229  -5.596 -12.757 1.00 . A A . 38 TRP CZ2  1 1 
       11 10582 1 1 38 TRP CZ3  C  -5.567  -4.351 -11.164 1.00 . A A . 38 TRP CZ3  1 1 
       11 10583 1 1 38 TRP H    H  -2.546  -5.242  -5.668 1.00 . A A . 38 TRP H    1 1 
       11 10584 1 1 38 TRP HA   H  -4.152  -6.498  -7.816 1.00 . A A . 38 TRP HA   1 1 
       11 10585 1 1 38 TRP HB2  H  -2.277  -4.643  -7.907 1.00 . A A . 38 TRP HB2  1 1 
       11 10586 1 1 38 TRP HB3  H  -1.180  -6.025  -7.874 1.00 . A A . 38 TRP HB3  1 1 
       11 10587 1 1 38 TRP HD1  H  -0.705  -7.138 -10.116 1.00 . A A . 38 TRP HD1  1 1 
       11 10588 1 1 38 TRP HE1  H  -1.764  -7.070 -12.465 1.00 . A A . 38 TRP HE1  1 1 
       11 10589 1 1 38 TRP HE3  H  -4.830  -4.300  -9.140 1.00 . A A . 38 TRP HE3  1 1 
       11 10590 1 1 38 TRP HH2  H  -6.058  -4.573 -13.252 1.00 . A A . 38 TRP HH2  1 1 
       11 10591 1 1 38 TRP HZ2  H  -4.060  -5.956 -13.760 1.00 . A A . 38 TRP HZ2  1 1 
       11 10592 1 1 38 TRP HZ3  H  -6.437  -3.749 -10.944 1.00 . A A . 38 TRP HZ3  1 1 
       11 10593 1 1 38 TRP N    N  -3.308  -5.760  -6.009 1.00 . A A . 38 TRP N    1 1 
       11 10594 1 1 38 TRP NE1  N  -2.154  -6.626 -11.684 1.00 . A A . 38 TRP NE1  1 1 
       11 10595 1 1 38 TRP O    O  -1.523  -8.147  -6.877 1.00 . A A . 38 TRP O    1 1 
       11 10596 1 1 39 GLY C    C  -2.372 -10.807  -7.984 1.00 . A A . 39 GLY C    1 1 
       11 10597 1 1 39 GLY CA   C  -3.169 -10.279  -6.790 1.00 . A A . 39 GLY CA   1 1 
       11 10598 1 1 39 GLY H    H  -4.538  -8.661  -7.182 1.00 . A A . 39 GLY H    1 1 
       11 10599 1 1 39 GLY HA2  H  -2.551 -10.315  -5.902 1.00 . A A . 39 GLY HA2  1 1 
       11 10600 1 1 39 GLY HA3  H  -4.041 -10.895  -6.645 1.00 . A A . 39 GLY HA3  1 1 
       11 10601 1 1 39 GLY N    N  -3.591  -8.870  -7.040 1.00 . A A . 39 GLY N    1 1 
       11 10602 1 1 39 GLY O    O  -2.829 -11.657  -8.722 1.00 . A A . 39 GLY O    1 1 
       11 10603 1 1 40 TRP C    C   1.123 -10.445  -9.052 1.00 . A A . 40 TRP C    1 1 
       11 10604 1 1 40 TRP CA   C  -0.345 -10.786  -9.314 1.00 . A A . 40 TRP CA   1 1 
       11 10605 1 1 40 TRP CB   C  -0.878 -10.029 -10.533 1.00 . A A . 40 TRP CB   1 1 
       11 10606 1 1 40 TRP CD1  C   0.373  -9.390 -12.627 1.00 . A A . 40 TRP CD1  1 1 
       11 10607 1 1 40 TRP CD2  C   0.526 -11.587 -12.169 1.00 . A A . 40 TRP CD2  1 1 
       11 10608 1 1 40 TRP CE2  C   1.260 -11.368 -13.358 1.00 . A A . 40 TRP CE2  1 1 
       11 10609 1 1 40 TRP CE3  C   0.464 -12.898 -11.662 1.00 . A A . 40 TRP CE3  1 1 
       11 10610 1 1 40 TRP CG   C  -0.028 -10.314 -11.726 1.00 . A A . 40 TRP CG   1 1 
       11 10611 1 1 40 TRP CH2  C   1.837 -13.705 -13.502 1.00 . A A . 40 TRP CH2  1 1 
       11 10612 1 1 40 TRP CZ2  C   1.909 -12.410 -14.020 1.00 . A A . 40 TRP CZ2  1 1 
       11 10613 1 1 40 TRP CZ3  C   1.116 -13.950 -12.326 1.00 . A A . 40 TRP CZ3  1 1 
       11 10614 1 1 40 TRP H    H  -0.831  -9.631  -7.564 1.00 . A A . 40 TRP H    1 1 
       11 10615 1 1 40 TRP HA   H  -0.466 -11.845  -9.455 1.00 . A A . 40 TRP HA   1 1 
       11 10616 1 1 40 TRP HB2  H  -1.889 -10.341 -10.736 1.00 . A A . 40 TRP HB2  1 1 
       11 10617 1 1 40 TRP HB3  H  -0.865  -8.969 -10.330 1.00 . A A . 40 TRP HB3  1 1 
       11 10618 1 1 40 TRP HD1  H   0.134  -8.338 -12.594 1.00 . A A . 40 TRP HD1  1 1 
       11 10619 1 1 40 TRP HE1  H   1.545  -9.566 -14.363 1.00 . A A . 40 TRP HE1  1 1 
       11 10620 1 1 40 TRP HE3  H  -0.089 -13.097 -10.757 1.00 . A A . 40 TRP HE3  1 1 
       11 10621 1 1 40 TRP HH2  H   2.337 -14.518 -14.009 1.00 . A A . 40 TRP HH2  1 1 
       11 10622 1 1 40 TRP HZ2  H   2.464 -12.216 -14.927 1.00 . A A . 40 TRP HZ2  1 1 
       11 10623 1 1 40 TRP HZ3  H   1.061 -14.952 -11.927 1.00 . A A . 40 TRP HZ3  1 1 
       11 10624 1 1 40 TRP N    N  -1.180 -10.313  -8.175 1.00 . A A . 40 TRP N    1 1 
       11 10625 1 1 40 TRP NE1  N   1.135 -10.013 -13.595 1.00 . A A . 40 TRP NE1  1 1 
       11 10626 1 1 40 TRP O    O   1.954 -11.314  -8.879 1.00 . A A . 40 TRP O    1 1 
       11 10627 1 1 41 THR C    C   2.965  -7.240  -8.859 1.00 . A A . 41 THR C    1 1 
       11 10628 1 1 41 THR CA   C   2.846  -8.761  -8.743 1.00 . A A . 41 THR CA   1 1 
       11 10629 1 1 41 THR CB   C   3.690  -9.450  -9.818 1.00 . A A . 41 THR CB   1 1 
       11 10630 1 1 41 THR CG2  C   3.058  -9.230 -11.192 1.00 . A A . 41 THR CG2  1 1 
       11 10631 1 1 41 THR H    H   0.744  -8.506  -9.143 1.00 . A A . 41 THR H    1 1 
       11 10632 1 1 41 THR HA   H   3.157  -9.088  -7.764 1.00 . A A . 41 THR HA   1 1 
       11 10633 1 1 41 THR HB   H   3.740 -10.508  -9.615 1.00 . A A . 41 THR HB   1 1 
       11 10634 1 1 41 THR HG1  H   4.949  -7.992 -10.100 1.00 . A A . 41 THR HG1  1 1 
       11 10635 1 1 41 THR HG21 H   3.803  -9.380 -11.959 1.00 . A A . 41 THR HG21 1 1 
       11 10636 1 1 41 THR HG22 H   2.675  -8.221 -11.254 1.00 . A A . 41 THR HG22 1 1 
       11 10637 1 1 41 THR HG23 H   2.250  -9.931 -11.333 1.00 . A A . 41 THR HG23 1 1 
       11 10638 1 1 41 THR N    N   1.438  -9.182  -9.008 1.00 . A A . 41 THR N    1 1 
       11 10639 1 1 41 THR O    O   3.959  -6.719  -9.326 1.00 . A A . 41 THR O    1 1 
       11 10640 1 1 41 THR OG1  O   5.003  -8.905  -9.807 1.00 . A A . 41 THR OG1  1 1 
       11 10641 1 1 42 LEU C    C   1.772  -4.401  -7.162 1.00 . A A . 42 LEU C    1 1 
       11 10642 1 1 42 LEU CA   C   2.013  -5.036  -8.535 1.00 . A A . 42 LEU CA   1 1 
       11 10643 1 1 42 LEU CB   C   0.895  -4.653  -9.505 1.00 . A A . 42 LEU CB   1 1 
       11 10644 1 1 42 LEU CD1  C   0.432  -3.958 -11.859 1.00 . A A . 42 LEU CD1  1 1 
       11 10645 1 1 42 LEU CD2  C   2.031  -2.644 -10.461 1.00 . A A . 42 LEU CD2  1 1 
       11 10646 1 1 42 LEU CG   C   1.503  -4.047 -10.770 1.00 . A A . 42 LEU CG   1 1 
       11 10647 1 1 42 LEU H    H   1.161  -6.962  -8.071 1.00 . A A . 42 LEU H    1 1 
       11 10648 1 1 42 LEU HA   H   2.966  -4.721  -8.930 1.00 . A A . 42 LEU HA   1 1 
       11 10649 1 1 42 LEU HB2  H   0.328  -5.534  -9.764 1.00 . A A . 42 LEU HB2  1 1 
       11 10650 1 1 42 LEU HB3  H   0.246  -3.929  -9.037 1.00 . A A . 42 LEU HB3  1 1 
       11 10651 1 1 42 LEU HD11 H  -0.498  -3.626 -11.423 1.00 . A A . 42 LEU HD11 1 1 
       11 10652 1 1 42 LEU HD12 H   0.292  -4.932 -12.305 1.00 . A A . 42 LEU HD12 1 1 
       11 10653 1 1 42 LEU HD13 H   0.746  -3.257 -12.618 1.00 . A A . 42 LEU HD13 1 1 
       11 10654 1 1 42 LEU HD21 H   1.638  -1.944 -11.184 1.00 . A A . 42 LEU HD21 1 1 
       11 10655 1 1 42 LEU HD22 H   3.109  -2.646 -10.511 1.00 . A A . 42 LEU HD22 1 1 
       11 10656 1 1 42 LEU HD23 H   1.717  -2.352  -9.470 1.00 . A A . 42 LEU HD23 1 1 
       11 10657 1 1 42 LEU HG   H   2.315  -4.671 -11.115 1.00 . A A . 42 LEU HG   1 1 
       11 10658 1 1 42 LEU N    N   1.955  -6.523  -8.442 1.00 . A A . 42 LEU N    1 1 
       11 10659 1 1 42 LEU O    O   1.448  -3.234  -7.060 1.00 . A A . 42 LEU O    1 1 
       11 10660 1 1 43 SER C    C   0.317  -3.979  -4.627 1.00 . A A . 43 SER C    1 1 
       11 10661 1 1 43 SER CA   C   1.717  -4.580  -4.747 1.00 . A A . 43 SER CA   1 1 
       11 10662 1 1 43 SER CB   C   2.776  -3.486  -4.614 1.00 . A A . 43 SER CB   1 1 
       11 10663 1 1 43 SER H    H   2.196  -6.093  -6.203 1.00 . A A . 43 SER H    1 1 
       11 10664 1 1 43 SER HA   H   1.869  -5.334  -3.993 1.00 . A A . 43 SER HA   1 1 
       11 10665 1 1 43 SER HB2  H   3.756  -3.932  -4.571 1.00 . A A . 43 SER HB2  1 1 
       11 10666 1 1 43 SER HB3  H   2.724  -2.826  -5.469 1.00 . A A . 43 SER HB3  1 1 
       11 10667 1 1 43 SER HG   H   3.320  -2.216  -3.244 1.00 . A A . 43 SER HG   1 1 
       11 10668 1 1 43 SER N    N   1.931  -5.154  -6.106 1.00 . A A . 43 SER N    1 1 
       11 10669 1 1 43 SER O    O  -0.487  -4.041  -5.542 1.00 . A A . 43 SER O    1 1 
       11 10670 1 1 43 SER OG   O   2.544  -2.750  -3.420 1.00 . A A . 43 SER OG   1 1 
       11 10671 1 1 44 CYS C    C  -1.434  -1.527  -4.180 1.00 . A A . 44 CYS C    1 1 
       11 10672 1 1 44 CYS CA   C  -1.329  -2.783  -3.315 1.00 . A A . 44 CYS CA   1 1 
       11 10673 1 1 44 CYS CB   C  -1.405  -2.427  -1.828 1.00 . A A . 44 CYS CB   1 1 
       11 10674 1 1 44 CYS H    H   0.678  -3.361  -2.769 1.00 . A A . 44 CYS H    1 1 
       11 10675 1 1 44 CYS HA   H  -2.103  -3.484  -3.571 1.00 . A A . 44 CYS HA   1 1 
       11 10676 1 1 44 CYS HB2  H  -1.071  -3.270  -1.241 1.00 . A A . 44 CYS HB2  1 1 
       11 10677 1 1 44 CYS HB3  H  -0.773  -1.575  -1.630 1.00 . A A . 44 CYS HB3  1 1 
       11 10678 1 1 44 CYS N    N   0.016  -3.396  -3.497 1.00 . A A . 44 CYS N    1 1 
       11 10679 1 1 44 CYS O    O  -0.469  -1.103  -4.782 1.00 . A A . 44 CYS O    1 1 
       11 10680 1 1 44 CYS SG   S  -3.115  -2.026  -1.388 1.00 . A A . 44 CYS SG   1 1 
       11 10681 1 1 45 TYR C    C  -3.881   1.166  -4.584 1.00 . A A . 45 TYR C    1 1 
       11 10682 1 1 45 TYR CA   C  -2.728   0.299  -5.092 1.00 . A A . 45 TYR CA   1 1 
       11 10683 1 1 45 TYR CB   C  -3.023  -0.208  -6.505 1.00 . A A . 45 TYR CB   1 1 
       11 10684 1 1 45 TYR CD1  C  -2.541   2.208  -7.097 1.00 . A A . 45 TYR CD1  1 1 
       11 10685 1 1 45 TYR CD2  C  -2.662   0.567  -8.880 1.00 . A A . 45 TYR CD2  1 1 
       11 10686 1 1 45 TYR CE1  C  -2.276   3.211  -8.037 1.00 . A A . 45 TYR CE1  1 1 
       11 10687 1 1 45 TYR CE2  C  -2.398   1.572  -9.820 1.00 . A A . 45 TYR CE2  1 1 
       11 10688 1 1 45 TYR CG   C  -2.735   0.883  -7.517 1.00 . A A . 45 TYR CG   1 1 
       11 10689 1 1 45 TYR CZ   C  -2.205   2.892  -9.399 1.00 . A A . 45 TYR CZ   1 1 
       11 10690 1 1 45 TYR H    H  -3.362  -1.282  -3.770 1.00 . A A . 45 TYR H    1 1 
       11 10691 1 1 45 TYR HA   H  -1.807   0.860  -5.089 1.00 . A A . 45 TYR HA   1 1 
       11 10692 1 1 45 TYR HB2  H  -2.402  -1.066  -6.715 1.00 . A A . 45 TYR HB2  1 1 
       11 10693 1 1 45 TYR HB3  H  -4.063  -0.492  -6.573 1.00 . A A . 45 TYR HB3  1 1 
       11 10694 1 1 45 TYR HD1  H  -2.595   2.455  -6.048 1.00 . A A . 45 TYR HD1  1 1 
       11 10695 1 1 45 TYR HD2  H  -2.811  -0.453  -9.206 1.00 . A A . 45 TYR HD2  1 1 
       11 10696 1 1 45 TYR HE1  H  -2.127   4.229  -7.713 1.00 . A A . 45 TYR HE1  1 1 
       11 10697 1 1 45 TYR HE2  H  -2.343   1.325 -10.870 1.00 . A A . 45 TYR HE2  1 1 
       11 10698 1 1 45 TYR HH   H  -2.007   3.493 -11.200 1.00 . A A . 45 TYR HH   1 1 
       11 10699 1 1 45 TYR N    N  -2.589  -0.927  -4.257 1.00 . A A . 45 TYR N    1 1 
       11 10700 1 1 45 TYR O    O  -5.039   0.854  -4.776 1.00 . A A . 45 TYR O    1 1 
       11 10701 1 1 45 TYR OH   O  -1.944   3.882 -10.326 1.00 . A A . 45 TYR OH   1 1 
       11 10702 1 1 46 CYS C    C  -4.399   4.585  -3.929 1.00 . A A . 46 CYS C    1 1 
       11 10703 1 1 46 CYS CA   C  -4.641   3.159  -3.434 1.00 . A A . 46 CYS CA   1 1 
       11 10704 1 1 46 CYS CB   C  -4.529   3.095  -1.910 1.00 . A A . 46 CYS CB   1 1 
       11 10705 1 1 46 CYS H    H  -2.627   2.496  -3.810 1.00 . A A . 46 CYS H    1 1 
       11 10706 1 1 46 CYS HA   H  -5.610   2.808  -3.750 1.00 . A A . 46 CYS HA   1 1 
       11 10707 1 1 46 CYS HB2  H  -3.558   3.456  -1.605 1.00 . A A . 46 CYS HB2  1 1 
       11 10708 1 1 46 CYS HB3  H  -5.296   3.712  -1.469 1.00 . A A . 46 CYS HB3  1 1 
       11 10709 1 1 46 CYS N    N  -3.569   2.260  -3.946 1.00 . A A . 46 CYS N    1 1 
       11 10710 1 1 46 CYS O    O  -3.284   5.068  -3.937 1.00 . A A . 46 CYS O    1 1 
       11 10711 1 1 46 CYS SG   S  -4.738   1.387  -1.351 1.00 . A A . 46 CYS SG   1 1 
       11 10712 1 1 47 GLN C    C  -6.006   7.639  -3.937 1.00 . A A . 47 GLN C    1 1 
       11 10713 1 1 47 GLN CA   C  -5.249   6.659  -4.841 1.00 . A A . 47 GLN CA   1 1 
       11 10714 1 1 47 GLN CB   C  -5.845   6.673  -6.254 1.00 . A A . 47 GLN CB   1 1 
       11 10715 1 1 47 GLN CD   C  -6.033   5.432  -8.416 1.00 . A A . 47 GLN CD   1 1 
       11 10716 1 1 47 GLN CG   C  -5.525   5.359  -6.975 1.00 . A A . 47 GLN CG   1 1 
       11 10717 1 1 47 GLN H    H  -6.323   4.860  -4.334 1.00 . A A . 47 GLN H    1 1 
       11 10718 1 1 47 GLN HA   H  -4.199   6.910  -4.880 1.00 . A A . 47 GLN HA   1 1 
       11 10719 1 1 47 GLN HB2  H  -6.916   6.795  -6.190 1.00 . A A . 47 GLN HB2  1 1 
       11 10720 1 1 47 GLN HB3  H  -5.424   7.496  -6.812 1.00 . A A . 47 GLN HB3  1 1 
       11 10721 1 1 47 GLN HE21 H  -7.710   4.442  -8.026 1.00 . A A . 47 GLN HE21 1 1 
       11 10722 1 1 47 GLN HE22 H  -7.516   4.932  -9.639 1.00 . A A . 47 GLN HE22 1 1 
       11 10723 1 1 47 GLN HG2  H  -4.458   5.199  -6.976 1.00 . A A . 47 GLN HG2  1 1 
       11 10724 1 1 47 GLN HG3  H  -6.013   4.541  -6.465 1.00 . A A . 47 GLN HG3  1 1 
       11 10725 1 1 47 GLN N    N  -5.431   5.264  -4.345 1.00 . A A . 47 GLN N    1 1 
       11 10726 1 1 47 GLN NE2  N  -7.182   4.890  -8.719 1.00 . A A . 47 GLN NE2  1 1 
       11 10727 1 1 47 GLN O    O  -7.167   7.445  -3.637 1.00 . A A . 47 GLN O    1 1 
       11 10728 1 1 47 GLN OE1  O  -5.379   5.988  -9.276 1.00 . A A . 47 GLN OE1  1 1 
       11 10729 1 1 48 GLY C    C  -5.355   9.733  -1.267 1.00 . A A . 48 GLY C    1 1 
       11 10730 1 1 48 GLY CA   C  -6.055   9.676  -2.625 1.00 . A A . 48 GLY CA   1 1 
       11 10731 1 1 48 GLY H    H  -4.427   8.831  -3.760 1.00 . A A . 48 GLY H    1 1 
       11 10732 1 1 48 GLY HA2  H  -6.026  10.653  -3.088 1.00 . A A . 48 GLY HA2  1 1 
       11 10733 1 1 48 GLY HA3  H  -7.082   9.374  -2.484 1.00 . A A . 48 GLY HA3  1 1 
       11 10734 1 1 48 GLY N    N  -5.363   8.690  -3.505 1.00 . A A . 48 GLY N    1 1 
       11 10735 1 1 48 GLY O    O  -5.940  10.107  -0.272 1.00 . A A . 48 GLY O    1 1 
       11 10736 1 1 49 LEU C    C  -2.443  10.645   0.111 1.00 . A A . 49 LEU C    1 1 
       11 10737 1 1 49 LEU CA   C  -3.370   9.424   0.088 1.00 . A A . 49 LEU CA   1 1 
       11 10738 1 1 49 LEU CB   C  -2.555   8.116   0.198 1.00 . A A . 49 LEU CB   1 1 
       11 10739 1 1 49 LEU CD1  C  -1.143   6.488  -1.069 1.00 . A A . 49 LEU CD1  1 1 
       11 10740 1 1 49 LEU CD2  C  -3.547   6.793  -1.680 1.00 . A A . 49 LEU CD2  1 1 
       11 10741 1 1 49 LEU CG   C  -2.284   7.502  -1.181 1.00 . A A . 49 LEU CG   1 1 
       11 10742 1 1 49 LEU H    H  -3.647   9.096  -2.034 1.00 . A A . 49 LEU H    1 1 
       11 10743 1 1 49 LEU HA   H  -4.078   9.479   0.903 1.00 . A A . 49 LEU HA   1 1 
       11 10744 1 1 49 LEU HB2  H  -1.611   8.327   0.675 1.00 . A A . 49 LEU HB2  1 1 
       11 10745 1 1 49 LEU HB3  H  -3.104   7.407   0.800 1.00 . A A . 49 LEU HB3  1 1 
       11 10746 1 1 49 LEU HD11 H  -0.915   6.315  -0.028 1.00 . A A . 49 LEU HD11 1 1 
       11 10747 1 1 49 LEU HD12 H  -0.268   6.875  -1.570 1.00 . A A . 49 LEU HD12 1 1 
       11 10748 1 1 49 LEU HD13 H  -1.442   5.560  -1.532 1.00 . A A . 49 LEU HD13 1 1 
       11 10749 1 1 49 LEU HD21 H  -4.411   7.202  -1.177 1.00 . A A . 49 LEU HD21 1 1 
       11 10750 1 1 49 LEU HD22 H  -3.474   5.737  -1.469 1.00 . A A . 49 LEU HD22 1 1 
       11 10751 1 1 49 LEU HD23 H  -3.646   6.942  -2.745 1.00 . A A . 49 LEU HD23 1 1 
       11 10752 1 1 49 LEU HG   H  -2.005   8.281  -1.874 1.00 . A A . 49 LEU HG   1 1 
       11 10753 1 1 49 LEU N    N  -4.103   9.377  -1.217 1.00 . A A . 49 LEU N    1 1 
       11 10754 1 1 49 LEU O    O  -2.306  11.330  -0.880 1.00 . A A . 49 LEU O    1 1 
       11 10755 1 1 50 PRO C    C   0.347  11.831   0.545 1.00 . A A . 50 PRO C    1 1 
       11 10756 1 1 50 PRO CA   C  -0.922  12.050   1.375 1.00 . A A . 50 PRO CA   1 1 
       11 10757 1 1 50 PRO CB   C  -0.610  12.093   2.870 1.00 . A A . 50 PRO CB   1 1 
       11 10758 1 1 50 PRO CD   C  -1.941  10.124   2.494 1.00 . A A . 50 PRO CD   1 1 
       11 10759 1 1 50 PRO CG   C  -0.842  10.698   3.351 1.00 . A A . 50 PRO CG   1 1 
       11 10760 1 1 50 PRO HA   H  -1.419  12.958   1.076 1.00 . A A . 50 PRO HA   1 1 
       11 10761 1 1 50 PRO HB2  H   0.420  12.384   3.028 1.00 . A A . 50 PRO HB2  1 1 
       11 10762 1 1 50 PRO HB3  H  -1.276  12.774   3.374 1.00 . A A . 50 PRO HB3  1 1 
       11 10763 1 1 50 PRO HD2  H  -1.771   9.072   2.321 1.00 . A A . 50 PRO HD2  1 1 
       11 10764 1 1 50 PRO HD3  H  -2.903  10.286   2.952 1.00 . A A . 50 PRO HD3  1 1 
       11 10765 1 1 50 PRO HG2  H   0.062  10.114   3.240 1.00 . A A . 50 PRO HG2  1 1 
       11 10766 1 1 50 PRO HG3  H  -1.153  10.709   4.383 1.00 . A A . 50 PRO HG3  1 1 
       11 10767 1 1 50 PRO N    N  -1.838  10.888   1.244 1.00 . A A . 50 PRO N    1 1 
       11 10768 1 1 50 PRO O    O   0.713  10.715   0.233 1.00 . A A . 50 PRO O    1 1 
       11 10769 1 1 51 ASP C    C   3.287  11.899   0.109 1.00 . A A . 51 ASP C    1 1 
       11 10770 1 1 51 ASP CA   C   2.257  12.747  -0.639 1.00 . A A . 51 ASP CA   1 1 
       11 10771 1 1 51 ASP CB   C   2.775  14.173  -0.831 1.00 . A A . 51 ASP CB   1 1 
       11 10772 1 1 51 ASP CG   C   4.185  14.127  -1.422 1.00 . A A . 51 ASP CG   1 1 
       11 10773 1 1 51 ASP H    H   0.701  13.783   0.436 1.00 . A A . 51 ASP H    1 1 
       11 10774 1 1 51 ASP HA   H   2.029  12.305  -1.595 1.00 . A A . 51 ASP HA   1 1 
       11 10775 1 1 51 ASP HB2  H   2.120  14.707  -1.503 1.00 . A A . 51 ASP HB2  1 1 
       11 10776 1 1 51 ASP HB3  H   2.803  14.679   0.122 1.00 . A A . 51 ASP HB3  1 1 
       11 10777 1 1 51 ASP N    N   1.016  12.891   0.178 1.00 . A A . 51 ASP N    1 1 
       11 10778 1 1 51 ASP O    O   4.184  11.331  -0.480 1.00 . A A . 51 ASP O    1 1 
       11 10779 1 1 51 ASP OD1  O   4.467  13.194  -2.155 1.00 . A A . 51 ASP OD1  1 1 
       11 10780 1 1 51 ASP OD2  O   4.959  15.024  -1.131 1.00 . A A . 51 ASP OD2  1 1 
       11 10781 1 1 52 ASN C    C   3.628   9.558   2.316 1.00 . A A . 52 ASN C    1 1 
       11 10782 1 1 52 ASN CA   C   4.132  10.998   2.190 1.00 . A A . 52 ASN CA   1 1 
       11 10783 1 1 52 ASN CB   C   4.184  11.670   3.561 1.00 . A A . 52 ASN CB   1 1 
       11 10784 1 1 52 ASN CG   C   5.572  11.477   4.173 1.00 . A A . 52 ASN CG   1 1 
       11 10785 1 1 52 ASN H    H   2.431  12.275   1.859 1.00 . A A . 52 ASN H    1 1 
       11 10786 1 1 52 ASN HA   H   5.106  11.020   1.729 1.00 . A A . 52 ASN HA   1 1 
       11 10787 1 1 52 ASN HB2  H   3.981  12.726   3.452 1.00 . A A . 52 ASN HB2  1 1 
       11 10788 1 1 52 ASN HB3  H   3.443  11.225   4.208 1.00 . A A . 52 ASN HB3  1 1 
       11 10789 1 1 52 ASN HD21 H   5.019   9.930   5.286 1.00 . A A . 52 ASN HD21 1 1 
       11 10790 1 1 52 ASN HD22 H   6.646  10.385   5.435 1.00 . A A . 52 ASN HD22 1 1 
       11 10791 1 1 52 ASN N    N   3.162  11.810   1.403 1.00 . A A . 52 ASN N    1 1 
       11 10792 1 1 52 ASN ND2  N   5.762  10.518   5.037 1.00 . A A . 52 ASN ND2  1 1 
       11 10793 1 1 52 ASN O    O   4.118   8.786   3.118 1.00 . A A . 52 ASN O    1 1 
       11 10794 1 1 52 ASN OD1  O   6.494  12.206   3.862 1.00 . A A . 52 ASN OD1  1 1 
       11 10795 1 1 53 ALA C    C   3.234   6.789   1.347 1.00 . A A . 53 ALA C    1 1 
       11 10796 1 1 53 ALA CA   C   2.115   7.802   1.606 1.00 . A A . 53 ALA CA   1 1 
       11 10797 1 1 53 ALA CB   C   1.054   7.724   0.506 1.00 . A A . 53 ALA CB   1 1 
       11 10798 1 1 53 ALA H    H   2.270   9.831   0.892 1.00 . A A . 53 ALA H    1 1 
       11 10799 1 1 53 ALA HA   H   1.661   7.625   2.567 1.00 . A A . 53 ALA HA   1 1 
       11 10800 1 1 53 ALA HB1  H   1.043   8.651  -0.049 1.00 . A A . 53 ALA HB1  1 1 
       11 10801 1 1 53 ALA HB2  H   0.084   7.561   0.952 1.00 . A A . 53 ALA HB2  1 1 
       11 10802 1 1 53 ALA HB3  H   1.286   6.908  -0.162 1.00 . A A . 53 ALA HB3  1 1 
       11 10803 1 1 53 ALA N    N   2.652   9.191   1.531 1.00 . A A . 53 ALA N    1 1 
       11 10804 1 1 53 ALA O    O   3.915   6.848   0.343 1.00 . A A . 53 ALA O    1 1 
       11 10805 1 1 54 ARG C    C   4.190   3.984   0.815 1.00 . A A . 54 ARG C    1 1 
       11 10806 1 1 54 ARG CA   C   4.509   4.848   2.039 1.00 . A A . 54 ARG CA   1 1 
       11 10807 1 1 54 ARG CB   C   4.511   4.002   3.312 1.00 . A A . 54 ARG CB   1 1 
       11 10808 1 1 54 ARG CD   C   6.325   2.564   4.249 1.00 . A A . 54 ARG CD   1 1 
       11 10809 1 1 54 ARG CG   C   5.914   4.000   3.921 1.00 . A A . 54 ARG CG   1 1 
       11 10810 1 1 54 ARG CZ   C   4.203   2.049   5.298 1.00 . A A . 54 ARG CZ   1 1 
       11 10811 1 1 54 ARG H    H   2.872   5.827   3.048 1.00 . A A . 54 ARG H    1 1 
       11 10812 1 1 54 ARG HA   H   5.463   5.334   1.917 1.00 . A A . 54 ARG HA   1 1 
       11 10813 1 1 54 ARG HB2  H   3.810   4.419   4.022 1.00 . A A . 54 ARG HB2  1 1 
       11 10814 1 1 54 ARG HB3  H   4.223   2.990   3.073 1.00 . A A . 54 ARG HB3  1 1 
       11 10815 1 1 54 ARG HD2  H   6.112   1.913   3.412 1.00 . A A . 54 ARG HD2  1 1 
       11 10816 1 1 54 ARG HD3  H   7.372   2.519   4.505 1.00 . A A . 54 ARG HD3  1 1 
       11 10817 1 1 54 ARG HE   H   5.918   2.051   6.301 1.00 . A A . 54 ARG HE   1 1 
       11 10818 1 1 54 ARG HG2  H   6.613   4.423   3.213 1.00 . A A . 54 ARG HG2  1 1 
       11 10819 1 1 54 ARG HG3  H   5.916   4.589   4.825 1.00 . A A . 54 ARG HG3  1 1 
       11 10820 1 1 54 ARG HH11 H   4.341   0.523   4.010 1.00 . A A . 54 ARG HH11 1 1 
       11 10821 1 1 54 ARG HH12 H   2.731   1.017   4.416 1.00 . A A . 54 ARG HH12 1 1 
       11 10822 1 1 54 ARG HH21 H   3.762   3.544   6.553 1.00 . A A . 54 ARG HH21 1 1 
       11 10823 1 1 54 ARG HH22 H   2.404   2.728   5.854 1.00 . A A . 54 ARG HH22 1 1 
       11 10824 1 1 54 ARG N    N   3.432   5.859   2.243 1.00 . A A . 54 ARG N    1 1 
       11 10825 1 1 54 ARG NE   N   5.494   2.189   5.427 1.00 . A A . 54 ARG NE   1 1 
       11 10826 1 1 54 ARG NH1  N   3.721   1.124   4.513 1.00 . A A . 54 ARG NH1  1 1 
       11 10827 1 1 54 ARG NH2  N   3.393   2.835   5.953 1.00 . A A . 54 ARG NH2  1 1 
       11 10828 1 1 54 ARG O    O   3.054   3.626   0.575 1.00 . A A . 54 ARG O    1 1 
       11 10829 1 1 55 ILE C    C   6.067   1.816  -1.383 1.00 . A A . 55 ILE C    1 1 
       11 10830 1 1 55 ILE CA   C   4.934   2.829  -1.185 1.00 . A A . 55 ILE CA   1 1 
       11 10831 1 1 55 ILE CB   C   4.925   3.832  -2.337 1.00 . A A . 55 ILE CB   1 1 
       11 10832 1 1 55 ILE CD1  C   2.476   4.304  -2.190 1.00 . A A . 55 ILE CD1  1 1 
       11 10833 1 1 55 ILE CG1  C   3.875   4.913  -2.074 1.00 . A A . 55 ILE CG1  1 1 
       11 10834 1 1 55 ILE CG2  C   4.598   3.121  -3.650 1.00 . A A . 55 ILE CG2  1 1 
       11 10835 1 1 55 ILE H    H   6.090   3.964   0.238 1.00 . A A . 55 ILE H    1 1 
       11 10836 1 1 55 ILE HA   H   3.981   2.329  -1.120 1.00 . A A . 55 ILE HA   1 1 
       11 10837 1 1 55 ILE HB   H   5.899   4.287  -2.412 1.00 . A A . 55 ILE HB   1 1 
       11 10838 1 1 55 ILE HD11 H   2.498   3.285  -1.833 1.00 . A A . 55 ILE HD11 1 1 
       11 10839 1 1 55 ILE HD12 H   2.163   4.317  -3.224 1.00 . A A . 55 ILE HD12 1 1 
       11 10840 1 1 55 ILE HD13 H   1.782   4.879  -1.596 1.00 . A A . 55 ILE HD13 1 1 
       11 10841 1 1 55 ILE HG12 H   4.012   5.316  -1.082 1.00 . A A . 55 ILE HG12 1 1 
       11 10842 1 1 55 ILE HG13 H   3.981   5.704  -2.802 1.00 . A A . 55 ILE HG13 1 1 
       11 10843 1 1 55 ILE HG21 H   5.436   2.509  -3.947 1.00 . A A . 55 ILE HG21 1 1 
       11 10844 1 1 55 ILE HG22 H   4.400   3.855  -4.416 1.00 . A A . 55 ILE HG22 1 1 
       11 10845 1 1 55 ILE HG23 H   3.727   2.501  -3.516 1.00 . A A . 55 ILE HG23 1 1 
       11 10846 1 1 55 ILE N    N   5.182   3.656   0.032 1.00 . A A . 55 ILE N    1 1 
       11 10847 1 1 55 ILE O    O   7.048   1.817  -0.668 1.00 . A A . 55 ILE O    1 1 
       11 10848 1 1 56 LYS C    C   8.325   0.660  -2.950 1.00 . A A . 56 LYS C    1 1 
       11 10849 1 1 56 LYS CA   C   7.008  -0.047  -2.615 1.00 . A A . 56 LYS CA   1 1 
       11 10850 1 1 56 LYS CB   C   6.511  -0.841  -3.824 1.00 . A A . 56 LYS CB   1 1 
       11 10851 1 1 56 LYS CD   C   7.777  -2.988  -3.949 1.00 . A A . 56 LYS CD   1 1 
       11 10852 1 1 56 LYS CE   C   7.523  -4.470  -4.230 1.00 . A A . 56 LYS CE   1 1 
       11 10853 1 1 56 LYS CG   C   6.478  -2.330  -3.483 1.00 . A A . 56 LYS CG   1 1 
       11 10854 1 1 56 LYS H    H   5.142   0.977  -2.926 1.00 . A A . 56 LYS H    1 1 
       11 10855 1 1 56 LYS HA   H   7.129  -0.701  -1.767 1.00 . A A . 56 LYS HA   1 1 
       11 10856 1 1 56 LYS HB2  H   5.516  -0.510  -4.087 1.00 . A A . 56 LYS HB2  1 1 
       11 10857 1 1 56 LYS HB3  H   7.176  -0.680  -4.659 1.00 . A A . 56 LYS HB3  1 1 
       11 10858 1 1 56 LYS HD2  H   8.122  -2.503  -4.851 1.00 . A A . 56 LYS HD2  1 1 
       11 10859 1 1 56 LYS HD3  H   8.527  -2.893  -3.179 1.00 . A A . 56 LYS HD3  1 1 
       11 10860 1 1 56 LYS HE2  H   6.621  -4.797  -3.730 1.00 . A A . 56 LYS HE2  1 1 
       11 10861 1 1 56 LYS HE3  H   7.452  -4.645  -5.293 1.00 . A A . 56 LYS HE3  1 1 
       11 10862 1 1 56 LYS HG2  H   6.376  -2.450  -2.415 1.00 . A A . 56 LYS HG2  1 1 
       11 10863 1 1 56 LYS HG3  H   5.642  -2.794  -3.981 1.00 . A A . 56 LYS HG3  1 1 
       11 10864 1 1 56 LYS HZ1  H   8.569  -6.201  -3.741 1.00 . A A . 56 LYS HZ1  1 1 
       11 10865 1 1 56 LYS HZ2  H   8.841  -4.902  -2.681 1.00 . A A . 56 LYS HZ2  1 1 
       11 10866 1 1 56 LYS HZ3  H   9.557  -4.909  -4.221 1.00 . A A . 56 LYS HZ3  1 1 
       11 10867 1 1 56 LYS N    N   5.939   0.958  -2.359 1.00 . A A . 56 LYS N    1 1 
       11 10868 1 1 56 LYS NZ   N   8.713  -5.173  -3.676 1.00 . A A . 56 LYS NZ   1 1 
       11 10869 1 1 56 LYS O    O   8.675   0.823  -4.102 1.00 . A A . 56 LYS O    1 1 
       11 10870 1 1 57 ARG C    C  11.512   0.782  -2.169 1.00 . A A . 57 ARG C    1 1 
       11 10871 1 1 57 ARG CA   C  10.349   1.774  -2.233 1.00 . A A . 57 ARG CA   1 1 
       11 10872 1 1 57 ARG CB   C  10.481   2.824  -1.145 1.00 . A A . 57 ARG CB   1 1 
       11 10873 1 1 57 ARG CD   C  11.454   2.747   1.133 1.00 . A A . 57 ARG CD   1 1 
       11 10874 1 1 57 ARG CG   C  10.413   2.133   0.200 1.00 . A A . 57 ARG CG   1 1 
       11 10875 1 1 57 ARG CZ   C  10.194   4.223   2.580 1.00 . A A . 57 ARG CZ   1 1 
       11 10876 1 1 57 ARG H    H   8.764   0.941  -1.032 1.00 . A A . 57 ARG H    1 1 
       11 10877 1 1 57 ARG HA   H  10.318   2.249  -3.184 1.00 . A A . 57 ARG HA   1 1 
       11 10878 1 1 57 ARG HB2  H  11.427   3.336  -1.246 1.00 . A A . 57 ARG HB2  1 1 
       11 10879 1 1 57 ARG HB3  H   9.672   3.535  -1.226 1.00 . A A . 57 ARG HB3  1 1 
       11 10880 1 1 57 ARG HD2  H  12.253   2.042   1.313 1.00 . A A . 57 ARG HD2  1 1 
       11 10881 1 1 57 ARG HD3  H  11.844   3.659   0.708 1.00 . A A . 57 ARG HD3  1 1 
       11 10882 1 1 57 ARG HE   H  10.627   2.350   3.081 1.00 . A A . 57 ARG HE   1 1 
       11 10883 1 1 57 ARG HG2  H   9.426   2.260   0.612 1.00 . A A . 57 ARG HG2  1 1 
       11 10884 1 1 57 ARG HG3  H  10.622   1.083   0.065 1.00 . A A . 57 ARG HG3  1 1 
       11 10885 1 1 57 ARG HH11 H   8.442   3.748   1.737 1.00 . A A . 57 ARG HH11 1 1 
       11 10886 1 1 57 ARG HH12 H   8.574   5.371   2.327 1.00 . A A . 57 ARG HH12 1 1 
       11 10887 1 1 57 ARG HH21 H  11.824   4.975   3.467 1.00 . A A . 57 ARG HH21 1 1 
       11 10888 1 1 57 ARG HH22 H  10.488   6.065   3.307 1.00 . A A . 57 ARG HH22 1 1 
       11 10889 1 1 57 ARG N    N   9.060   1.080  -1.956 1.00 . A A . 57 ARG N    1 1 
       11 10890 1 1 57 ARG NE   N  10.718   3.042   2.393 1.00 . A A . 57 ARG NE   1 1 
       11 10891 1 1 57 ARG NH1  N   8.975   4.466   2.184 1.00 . A A . 57 ARG NH1  1 1 
       11 10892 1 1 57 ARG NH2  N  10.890   5.161   3.163 1.00 . A A . 57 ARG NH2  1 1 
       11 10893 1 1 57 ARG O    O  12.654   1.158  -1.992 1.00 . A A . 57 ARG O    1 1 
       11 10894 1 1 58 SER C    C  12.981  -1.507  -0.885 1.00 . A A . 58 SER C    1 1 
       11 10895 1 1 58 SER CA   C  12.317  -1.502  -2.265 1.00 . A A . 58 SER CA   1 1 
       11 10896 1 1 58 SER CB   C  13.314  -1.072  -3.339 1.00 . A A . 58 SER CB   1 1 
       11 10897 1 1 58 SER H    H  10.302  -0.764  -2.457 1.00 . A A . 58 SER H    1 1 
       11 10898 1 1 58 SER HA   H  11.927  -2.480  -2.497 1.00 . A A . 58 SER HA   1 1 
       11 10899 1 1 58 SER HB2  H  12.783  -0.722  -4.208 1.00 . A A . 58 SER HB2  1 1 
       11 10900 1 1 58 SER HB3  H  13.934  -0.273  -2.953 1.00 . A A . 58 SER HB3  1 1 
       11 10901 1 1 58 SER HG   H  14.427  -2.049  -4.601 1.00 . A A . 58 SER HG   1 1 
       11 10902 1 1 58 SER N    N  11.230  -0.484  -2.314 1.00 . A A . 58 SER N    1 1 
       11 10903 1 1 58 SER O    O  12.496  -0.905   0.051 1.00 . A A . 58 SER O    1 1 
       11 10904 1 1 58 SER OG   O  14.122  -2.184  -3.701 1.00 . A A . 58 SER OG   1 1 
       11 10905 1 1 59 GLY C    C  14.893  -3.695   1.019 1.00 . A A . 59 GLY C    1 1 
       11 10906 1 1 59 GLY CA   C  14.782  -2.240   0.561 1.00 . A A . 59 GLY CA   1 1 
       11 10907 1 1 59 GLY H    H  14.457  -2.669  -1.524 1.00 . A A . 59 GLY H    1 1 
       11 10908 1 1 59 GLY HA2  H  15.771  -1.814   0.462 1.00 . A A . 59 GLY HA2  1 1 
       11 10909 1 1 59 GLY HA3  H  14.218  -1.678   1.290 1.00 . A A . 59 GLY HA3  1 1 
       11 10910 1 1 59 GLY N    N  14.086  -2.187  -0.756 1.00 . A A . 59 GLY N    1 1 
       11 10911 1 1 59 GLY O    O  15.515  -3.997   2.019 1.00 . A A . 59 GLY O    1 1 
       11 10912 1 1 60 ARG C    C  14.192  -6.201   2.188 1.00 . A A . 60 ARG C    1 1 
       11 10913 1 1 60 ARG CA   C  14.369  -6.038   0.675 1.00 . A A . 60 ARG CA   1 1 
       11 10914 1 1 60 ARG CB   C  15.764  -6.485   0.243 1.00 . A A . 60 ARG CB   1 1 
       11 10915 1 1 60 ARG CD   C  14.643  -8.482  -0.760 1.00 . A A . 60 ARG CD   1 1 
       11 10916 1 1 60 ARG CG   C  15.659  -7.364  -1.005 1.00 . A A . 60 ARG CG   1 1 
       11 10917 1 1 60 ARG CZ   C  16.380 -10.155  -0.945 1.00 . A A . 60 ARG CZ   1 1 
       11 10918 1 1 60 ARG H    H  13.808  -4.339  -0.511 1.00 . A A . 60 ARG H    1 1 
       11 10919 1 1 60 ARG HA   H  13.621  -6.604   0.146 1.00 . A A . 60 ARG HA   1 1 
       11 10920 1 1 60 ARG HB2  H  16.365  -5.614   0.020 1.00 . A A . 60 ARG HB2  1 1 
       11 10921 1 1 60 ARG HB3  H  16.224  -7.046   1.040 1.00 . A A . 60 ARG HB3  1 1 
       11 10922 1 1 60 ARG HD2  H  14.501  -8.633   0.302 1.00 . A A . 60 ARG HD2  1 1 
       11 10923 1 1 60 ARG HD3  H  13.704  -8.247  -1.236 1.00 . A A . 60 ARG HD3  1 1 
       11 10924 1 1 60 ARG HE   H  14.785 -10.138  -2.126 1.00 . A A . 60 ARG HE   1 1 
       11 10925 1 1 60 ARG HG2  H  15.338  -6.762  -1.844 1.00 . A A . 60 ARG HG2  1 1 
       11 10926 1 1 60 ARG HG3  H  16.623  -7.798  -1.222 1.00 . A A . 60 ARG HG3  1 1 
       11 10927 1 1 60 ARG HH11 H  16.133  -9.432   0.905 1.00 . A A . 60 ARG HH11 1 1 
       11 10928 1 1 60 ARG HH12 H  17.605 -10.303   0.632 1.00 . A A . 60 ARG HH12 1 1 
       11 10929 1 1 60 ARG HH21 H  16.893 -10.984  -2.693 1.00 . A A . 60 ARG HH21 1 1 
       11 10930 1 1 60 ARG HH22 H  18.034 -11.181  -1.407 1.00 . A A . 60 ARG HH22 1 1 
       11 10931 1 1 60 ARG N    N  14.298  -4.602   0.292 1.00 . A A . 60 ARG N    1 1 
       11 10932 1 1 60 ARG NE   N  15.243  -9.690  -1.385 1.00 . A A . 60 ARG NE   1 1 
       11 10933 1 1 60 ARG NH1  N  16.734  -9.947   0.293 1.00 . A A . 60 ARG NH1  1 1 
       11 10934 1 1 60 ARG NH2  N  17.164 -10.826  -1.744 1.00 . A A . 60 ARG NH2  1 1 
       11 10935 1 1 60 ARG O    O  15.147  -6.353   2.924 1.00 . A A . 60 ARG O    1 1 
       11 10936 1 1 61 CYS C    C  13.641  -5.412   4.922 1.00 . A A . 61 CYS C    1 1 
       11 10937 1 1 61 CYS CA   C  12.725  -6.337   4.116 1.00 . A A . 61 CYS CA   1 1 
       11 10938 1 1 61 CYS CB   C  13.051  -7.802   4.410 1.00 . A A . 61 CYS CB   1 1 
       11 10939 1 1 61 CYS H    H  12.218  -6.058   2.040 1.00 . A A . 61 CYS H    1 1 
       11 10940 1 1 61 CYS HA   H  11.690  -6.138   4.346 1.00 . A A . 61 CYS HA   1 1 
       11 10941 1 1 61 CYS HB2  H  13.936  -8.091   3.864 1.00 . A A . 61 CYS HB2  1 1 
       11 10942 1 1 61 CYS HB3  H  13.225  -7.927   5.470 1.00 . A A . 61 CYS HB3  1 1 
       11 10943 1 1 61 CYS N    N  12.972  -6.177   2.654 1.00 . A A . 61 CYS N    1 1 
       11 10944 1 1 61 CYS O    O  14.801  -5.702   5.138 1.00 . A A . 61 CYS O    1 1 
       11 10945 1 1 61 CYS SG   S  11.661  -8.844   3.901 1.00 . A A . 61 CYS SG   1 1 
       11 10946 1 1 62 ARG C    C  13.865  -3.700   7.658 1.00 . A A . 62 ARG C    1 1 
       11 10947 1 1 62 ARG CA   C  13.961  -3.357   6.170 1.00 . A A . 62 ARG CA   1 1 
       11 10948 1 1 62 ARG CB   C  13.367  -1.974   5.904 1.00 . A A . 62 ARG CB   1 1 
       11 10949 1 1 62 ARG CD   C  13.750   0.051   4.486 1.00 . A A . 62 ARG CD   1 1 
       11 10950 1 1 62 ARG CG   C  14.430  -1.077   5.265 1.00 . A A . 62 ARG CG   1 1 
       11 10951 1 1 62 ARG CZ   C  13.102   1.157   6.540 1.00 . A A . 62 ARG CZ   1 1 
       11 10952 1 1 62 ARG H    H  12.187  -4.089   5.188 1.00 . A A . 62 ARG H    1 1 
       11 10953 1 1 62 ARG HA   H  14.988  -3.388   5.839 1.00 . A A . 62 ARG HA   1 1 
       11 10954 1 1 62 ARG HB2  H  12.521  -2.069   5.237 1.00 . A A . 62 ARG HB2  1 1 
       11 10955 1 1 62 ARG HB3  H  13.042  -1.537   6.836 1.00 . A A . 62 ARG HB3  1 1 
       11 10956 1 1 62 ARG HD2  H  14.311   0.277   3.589 1.00 . A A . 62 ARG HD2  1 1 
       11 10957 1 1 62 ARG HD3  H  12.736  -0.220   4.239 1.00 . A A . 62 ARG HD3  1 1 
       11 10958 1 1 62 ARG HE   H  14.253   2.028   5.175 1.00 . A A . 62 ARG HE   1 1 
       11 10959 1 1 62 ARG HG2  H  15.054  -0.654   6.038 1.00 . A A . 62 ARG HG2  1 1 
       11 10960 1 1 62 ARG HG3  H  15.037  -1.662   4.591 1.00 . A A . 62 ARG HG3  1 1 
       11 10961 1 1 62 ARG HH11 H  11.418   0.472   5.702 1.00 . A A . 62 ARG HH11 1 1 
       11 10962 1 1 62 ARG HH12 H  11.363   0.698   7.418 1.00 . A A . 62 ARG HH12 1 1 
       11 10963 1 1 62 ARG HH21 H  14.635   1.824   7.641 1.00 . A A . 62 ARG HH21 1 1 
       11 10964 1 1 62 ARG HH22 H  13.184   1.463   8.516 1.00 . A A . 62 ARG HH22 1 1 
       11 10965 1 1 62 ARG N    N  13.126  -4.300   5.372 1.00 . A A . 62 ARG N    1 1 
       11 10966 1 1 62 ARG NE   N  13.756   1.216   5.412 1.00 . A A . 62 ARG NE   1 1 
       11 10967 1 1 62 ARG NH1  N  11.864   0.744   6.554 1.00 . A A . 62 ARG NH1  1 1 
       11 10968 1 1 62 ARG NH2  N  13.685   1.509   7.652 1.00 . A A . 62 ARG NH2  1 1 
       11 10969 1 1 62 ARG O    O  13.718  -2.833   8.496 1.00 . A A . 62 ARG O    1 1 
       11 10970 1 1 63 ALA C    C  14.279  -6.815   9.599 1.00 . A A . 63 ALA C    1 1 
       11 10971 1 1 63 ALA CA   C  13.856  -5.353   9.427 1.00 . A A . 63 ALA CA   1 1 
       11 10972 1 1 63 ALA CB   C  12.383  -5.175   9.795 1.00 . A A . 63 ALA CB   1 1 
       11 10973 1 1 63 ALA H    H  14.063  -5.642   7.301 1.00 . A A . 63 ALA H    1 1 
       11 10974 1 1 63 ALA HA   H  14.469  -4.708  10.035 1.00 . A A . 63 ALA HA   1 1 
       11 10975 1 1 63 ALA HB1  H  11.766  -5.439   8.949 1.00 . A A . 63 ALA HB1  1 1 
       11 10976 1 1 63 ALA HB2  H  12.202  -4.145  10.064 1.00 . A A . 63 ALA HB2  1 1 
       11 10977 1 1 63 ALA HB3  H  12.142  -5.813  10.631 1.00 . A A . 63 ALA HB3  1 1 
       11 10978 1 1 63 ALA N    N  13.946  -4.957   7.993 1.00 . A A . 63 ALA N    1 1 
       12 10979 1 1  1 LYS C    C  -2.391  12.840  -4.612 1.00 . A A .  1 LYS C    1 1 
       12 10980 1 1  1 LYS CA   C  -3.487  13.629  -3.890 1.00 . A A .  1 LYS CA   1 1 
       12 10981 1 1  1 LYS CB   C  -4.407  14.316  -4.900 1.00 . A A .  1 LYS CB   1 1 
       12 10982 1 1  1 LYS CD   C  -5.579  13.951  -7.076 1.00 . A A .  1 LYS CD   1 1 
       12 10983 1 1  1 LYS CE   C  -7.107  13.864  -7.078 1.00 . A A .  1 LYS CE   1 1 
       12 10984 1 1  1 LYS CG   C  -5.028  13.267  -5.824 1.00 . A A .  1 LYS CG   1 1 
       12 10985 1 1  1 LYS H1   H  -3.551  15.044  -2.363 1.00 . A A .  1 LYS H1   1 1 
       12 10986 1 1  1 LYS H2   H  -2.685  15.545  -3.736 1.00 . A A .  1 LYS H2   1 1 
       12 10987 1 1  1 LYS H3   H  -2.003  14.419  -2.660 1.00 . A A .  1 LYS H3   1 1 
       12 10988 1 1  1 LYS HA   H  -4.061  12.980  -3.249 1.00 . A A .  1 LYS HA   1 1 
       12 10989 1 1  1 LYS HB2  H  -5.189  14.843  -4.373 1.00 . A A .  1 LYS HB2  1 1 
       12 10990 1 1  1 LYS HB3  H  -3.835  15.017  -5.489 1.00 . A A .  1 LYS HB3  1 1 
       12 10991 1 1  1 LYS HD2  H  -5.277  14.990  -7.080 1.00 . A A .  1 LYS HD2  1 1 
       12 10992 1 1  1 LYS HD3  H  -5.191  13.461  -7.956 1.00 . A A .  1 LYS HD3  1 1 
       12 10993 1 1  1 LYS HE2  H  -7.424  12.844  -6.903 1.00 . A A .  1 LYS HE2  1 1 
       12 10994 1 1  1 LYS HE3  H  -7.523  14.523  -6.332 1.00 . A A .  1 LYS HE3  1 1 
       12 10995 1 1  1 LYS HG2  H  -4.275  12.546  -6.108 1.00 . A A .  1 LYS HG2  1 1 
       12 10996 1 1  1 LYS HG3  H  -5.833  12.763  -5.308 1.00 . A A .  1 LYS HG3  1 1 
       12 10997 1 1  1 LYS HZ1  H  -6.912  13.852  -9.150 1.00 . A A .  1 LYS HZ1  1 1 
       12 10998 1 1  1 LYS HZ2  H  -7.412  15.344  -8.510 1.00 . A A .  1 LYS HZ2  1 1 
       12 10999 1 1  1 LYS HZ3  H  -8.506  14.049  -8.608 1.00 . A A .  1 LYS HZ3  1 1 
       12 11000 1 1  1 LYS N    N  -2.886  14.743  -3.102 1.00 . A A .  1 LYS N    1 1 
       12 11001 1 1  1 LYS NZ   N  -7.515  14.311  -8.439 1.00 . A A .  1 LYS NZ   1 1 
       12 11002 1 1  1 LYS O    O  -1.864  13.270  -5.619 1.00 . A A .  1 LYS O    1 1 
       12 11003 1 1  2 ILE C    C  -1.490   9.451  -5.032 1.00 . A A .  2 ILE C    1 1 
       12 11004 1 1  2 ILE CA   C  -0.985  10.872  -4.774 1.00 . A A .  2 ILE CA   1 1 
       12 11005 1 1  2 ILE CB   C   0.186  10.854  -3.793 1.00 . A A .  2 ILE CB   1 1 
       12 11006 1 1  2 ILE CD1  C   2.653  10.475  -3.658 1.00 . A A .  2 ILE CD1  1 1 
       12 11007 1 1  2 ILE CG1  C   1.382  10.157  -4.446 1.00 . A A .  2 ILE CG1  1 1 
       12 11008 1 1  2 ILE CG2  C  -0.215  10.092  -2.527 1.00 . A A .  2 ILE CG2  1 1 
       12 11009 1 1  2 ILE H    H  -2.483  11.352  -3.298 1.00 . A A .  2 ILE H    1 1 
       12 11010 1 1  2 ILE HA   H  -0.681  11.338  -5.698 1.00 . A A .  2 ILE HA   1 1 
       12 11011 1 1  2 ILE HB   H   0.455  11.867  -3.534 1.00 . A A .  2 ILE HB   1 1 
       12 11012 1 1  2 ILE HD11 H   3.163  11.308  -4.116 1.00 . A A .  2 ILE HD11 1 1 
       12 11013 1 1  2 ILE HD12 H   3.302   9.611  -3.656 1.00 . A A .  2 ILE HD12 1 1 
       12 11014 1 1  2 ILE HD13 H   2.391  10.729  -2.640 1.00 . A A .  2 ILE HD13 1 1 
       12 11015 1 1  2 ILE HG12 H   1.217   9.090  -4.452 1.00 . A A .  2 ILE HG12 1 1 
       12 11016 1 1  2 ILE HG13 H   1.493  10.510  -5.461 1.00 . A A .  2 ILE HG13 1 1 
       12 11017 1 1  2 ILE HG21 H  -1.269  10.238  -2.338 1.00 . A A .  2 ILE HG21 1 1 
       12 11018 1 1  2 ILE HG22 H   0.354  10.463  -1.688 1.00 . A A .  2 ILE HG22 1 1 
       12 11019 1 1  2 ILE HG23 H  -0.015   9.040  -2.661 1.00 . A A .  2 ILE HG23 1 1 
       12 11020 1 1  2 ILE N    N  -2.045  11.685  -4.109 1.00 . A A .  2 ILE N    1 1 
       12 11021 1 1  2 ILE O    O  -2.419   8.986  -4.404 1.00 . A A .  2 ILE O    1 1 
       12 11022 1 1  3 ASP C    C  -0.107   6.441  -6.341 1.00 . A A .  3 ASP C    1 1 
       12 11023 1 1  3 ASP CA   C  -1.320   7.369  -6.259 1.00 . A A .  3 ASP CA   1 1 
       12 11024 1 1  3 ASP CB   C  -2.014   7.465  -7.617 1.00 . A A .  3 ASP CB   1 1 
       12 11025 1 1  3 ASP CG   C  -1.037   8.031  -8.649 1.00 . A A .  3 ASP CG   1 1 
       12 11026 1 1  3 ASP H    H  -0.133   9.157  -6.448 1.00 . A A .  3 ASP H    1 1 
       12 11027 1 1  3 ASP HA   H  -2.016   7.019  -5.513 1.00 . A A .  3 ASP HA   1 1 
       12 11028 1 1  3 ASP HB2  H  -2.338   6.482  -7.927 1.00 . A A .  3 ASP HB2  1 1 
       12 11029 1 1  3 ASP HB3  H  -2.870   8.119  -7.539 1.00 . A A .  3 ASP HB3  1 1 
       12 11030 1 1  3 ASP N    N  -0.881   8.760  -5.954 1.00 . A A .  3 ASP N    1 1 
       12 11031 1 1  3 ASP O    O   0.921   6.796  -6.884 1.00 . A A .  3 ASP O    1 1 
       12 11032 1 1  3 ASP OD1  O  -0.067   7.354  -8.949 1.00 . A A .  3 ASP OD1  1 1 
       12 11033 1 1  3 ASP OD2  O  -1.273   9.131  -9.120 1.00 . A A .  3 ASP OD2  1 1 
       12 11034 1 1  4 GLY C    C   0.631   3.054  -5.058 1.00 . A A .  4 GLY C    1 1 
       12 11035 1 1  4 GLY CA   C   0.942   4.314  -5.865 1.00 . A A .  4 GLY CA   1 1 
       12 11036 1 1  4 GLY H    H  -1.052   4.984  -5.375 1.00 . A A .  4 GLY H    1 1 
       12 11037 1 1  4 GLY HA2  H   1.135   4.044  -6.894 1.00 . A A .  4 GLY HA2  1 1 
       12 11038 1 1  4 GLY HA3  H   1.815   4.794  -5.451 1.00 . A A .  4 GLY HA3  1 1 
       12 11039 1 1  4 GLY N    N  -0.214   5.255  -5.810 1.00 . A A .  4 GLY N    1 1 
       12 11040 1 1  4 GLY O    O  -0.506   2.784  -4.724 1.00 . A A .  4 GLY O    1 1 
       12 11041 1 1  5 TYR C    C   2.014   1.139  -2.570 1.00 . A A .  5 TYR C    1 1 
       12 11042 1 1  5 TYR CA   C   1.389   1.028  -3.963 1.00 . A A .  5 TYR CA   1 1 
       12 11043 1 1  5 TYR CB   C   2.071  -0.100  -4.748 1.00 . A A .  5 TYR CB   1 1 
       12 11044 1 1  5 TYR CD1  C   0.733   0.718  -6.725 1.00 . A A .  5 TYR CD1  1 1 
       12 11045 1 1  5 TYR CD2  C   2.890  -0.318  -7.120 1.00 . A A .  5 TYR CD2  1 1 
       12 11046 1 1  5 TYR CE1  C   0.572   0.903  -8.103 1.00 . A A .  5 TYR CE1  1 1 
       12 11047 1 1  5 TYR CE2  C   2.728  -0.133  -8.497 1.00 . A A .  5 TYR CE2  1 1 
       12 11048 1 1  5 TYR CG   C   1.893   0.107  -6.233 1.00 . A A .  5 TYR CG   1 1 
       12 11049 1 1  5 TYR CZ   C   1.569   0.478  -8.989 1.00 . A A .  5 TYR CZ   1 1 
       12 11050 1 1  5 TYR H    H   2.542   2.508  -5.027 1.00 . A A .  5 TYR H    1 1 
       12 11051 1 1  5 TYR HA   H   0.333   0.835  -3.887 1.00 . A A .  5 TYR HA   1 1 
       12 11052 1 1  5 TYR HB2  H   3.126  -0.109  -4.513 1.00 . A A .  5 TYR HB2  1 1 
       12 11053 1 1  5 TYR HB3  H   1.635  -1.045  -4.464 1.00 . A A .  5 TYR HB3  1 1 
       12 11054 1 1  5 TYR HD1  H  -0.036   1.045  -6.042 1.00 . A A .  5 TYR HD1  1 1 
       12 11055 1 1  5 TYR HD2  H   3.784  -0.789  -6.740 1.00 . A A .  5 TYR HD2  1 1 
       12 11056 1 1  5 TYR HE1  H  -0.322   1.375  -8.482 1.00 . A A .  5 TYR HE1  1 1 
       12 11057 1 1  5 TYR HE2  H   3.497  -0.462  -9.180 1.00 . A A .  5 TYR HE2  1 1 
       12 11058 1 1  5 TYR HH   H   2.101   0.168 -10.798 1.00 . A A .  5 TYR HH   1 1 
       12 11059 1 1  5 TYR N    N   1.632   2.275  -4.746 1.00 . A A .  5 TYR N    1 1 
       12 11060 1 1  5 TYR O    O   3.198   0.918  -2.403 1.00 . A A .  5 TYR O    1 1 
       12 11061 1 1  5 TYR OH   O   1.409   0.660 -10.348 1.00 . A A .  5 TYR OH   1 1 
       12 11062 1 1  6 PRO C    C   1.957   0.220   0.385 1.00 . A A .  6 PRO C    1 1 
       12 11063 1 1  6 PRO CA   C   1.671   1.599  -0.216 1.00 . A A .  6 PRO CA   1 1 
       12 11064 1 1  6 PRO CB   C   0.510   2.280   0.502 1.00 . A A .  6 PRO CB   1 1 
       12 11065 1 1  6 PRO CD   C  -0.242   1.753  -1.733 1.00 . A A .  6 PRO CD   1 1 
       12 11066 1 1  6 PRO CG   C  -0.699   1.940  -0.309 1.00 . A A .  6 PRO CG   1 1 
       12 11067 1 1  6 PRO HA   H   2.549   2.220  -0.172 1.00 . A A .  6 PRO HA   1 1 
       12 11068 1 1  6 PRO HB2  H   0.413   1.893   1.508 1.00 . A A .  6 PRO HB2  1 1 
       12 11069 1 1  6 PRO HB3  H   0.653   3.349   0.520 1.00 . A A .  6 PRO HB3  1 1 
       12 11070 1 1  6 PRO HD2  H  -0.759   0.923  -2.188 1.00 . A A .  6 PRO HD2  1 1 
       12 11071 1 1  6 PRO HD3  H  -0.395   2.656  -2.302 1.00 . A A .  6 PRO HD3  1 1 
       12 11072 1 1  6 PRO HG2  H  -1.145   1.025   0.061 1.00 . A A .  6 PRO HG2  1 1 
       12 11073 1 1  6 PRO HG3  H  -1.416   2.745  -0.260 1.00 . A A .  6 PRO HG3  1 1 
       12 11074 1 1  6 PRO N    N   1.192   1.469  -1.611 1.00 . A A .  6 PRO N    1 1 
       12 11075 1 1  6 PRO O    O   1.073  -0.599   0.535 1.00 . A A .  6 PRO O    1 1 
       12 11076 1 1  7 VAL C    C   3.174  -1.382   2.806 1.00 . A A .  7 VAL C    1 1 
       12 11077 1 1  7 VAL CA   C   3.541  -1.359   1.321 1.00 . A A .  7 VAL CA   1 1 
       12 11078 1 1  7 VAL CB   C   5.054  -1.479   1.136 1.00 . A A .  7 VAL CB   1 1 
       12 11079 1 1  7 VAL CG1  C   5.393  -1.339  -0.349 1.00 . A A .  7 VAL CG1  1 1 
       12 11080 1 1  7 VAL CG2  C   5.752  -0.363   1.916 1.00 . A A .  7 VAL CG2  1 1 
       12 11081 1 1  7 VAL H    H   3.884   0.641   0.596 1.00 . A A .  7 VAL H    1 1 
       12 11082 1 1  7 VAL HA   H   3.040  -2.155   0.793 1.00 . A A .  7 VAL HA   1 1 
       12 11083 1 1  7 VAL HB   H   5.391  -2.442   1.497 1.00 . A A .  7 VAL HB   1 1 
       12 11084 1 1  7 VAL HG11 H   5.965  -0.435  -0.502 1.00 . A A .  7 VAL HG11 1 1 
       12 11085 1 1  7 VAL HG12 H   4.478  -1.286  -0.922 1.00 . A A .  7 VAL HG12 1 1 
       12 11086 1 1  7 VAL HG13 H   5.972  -2.191  -0.670 1.00 . A A .  7 VAL HG13 1 1 
       12 11087 1 1  7 VAL HG21 H   6.016  -0.722   2.899 1.00 . A A .  7 VAL HG21 1 1 
       12 11088 1 1  7 VAL HG22 H   5.089   0.483   2.006 1.00 . A A .  7 VAL HG22 1 1 
       12 11089 1 1  7 VAL HG23 H   6.648  -0.064   1.390 1.00 . A A .  7 VAL HG23 1 1 
       12 11090 1 1  7 VAL N    N   3.189  -0.037   0.727 1.00 . A A .  7 VAL N    1 1 
       12 11091 1 1  7 VAL O    O   2.623  -0.436   3.333 1.00 . A A .  7 VAL O    1 1 
       12 11092 1 1  8 ASP C    C   3.880  -1.435   5.710 1.00 . A A .  8 ASP C    1 1 
       12 11093 1 1  8 ASP CA   C   3.135  -2.531   4.938 1.00 . A A .  8 ASP CA   1 1 
       12 11094 1 1  8 ASP CB   C   3.596  -3.920   5.380 1.00 . A A .  8 ASP CB   1 1 
       12 11095 1 1  8 ASP CG   C   2.653  -4.980   4.806 1.00 . A A .  8 ASP CG   1 1 
       12 11096 1 1  8 ASP H    H   3.917  -3.209   3.045 1.00 . A A .  8 ASP H    1 1 
       12 11097 1 1  8 ASP HA   H   2.069  -2.434   5.082 1.00 . A A .  8 ASP HA   1 1 
       12 11098 1 1  8 ASP HB2  H   4.600  -4.097   5.019 1.00 . A A .  8 ASP HB2  1 1 
       12 11099 1 1  8 ASP HB3  H   3.586  -3.977   6.458 1.00 . A A .  8 ASP HB3  1 1 
       12 11100 1 1  8 ASP N    N   3.471  -2.455   3.487 1.00 . A A .  8 ASP N    1 1 
       12 11101 1 1  8 ASP O    O   3.445  -0.300   5.767 1.00 . A A .  8 ASP O    1 1 
       12 11102 1 1  8 ASP OD1  O   1.699  -4.600   4.145 1.00 . A A .  8 ASP OD1  1 1 
       12 11103 1 1  8 ASP OD2  O   2.899  -6.151   5.040 1.00 . A A .  8 ASP OD2  1 1 
       12 11104 1 1  9 TYR C    C   7.244  -0.788   6.641 1.00 . A A .  9 TYR C    1 1 
       12 11105 1 1  9 TYR CA   C   5.772  -0.732   7.055 1.00 . A A .  9 TYR CA   1 1 
       12 11106 1 1  9 TYR CB   C   5.609  -1.118   8.526 1.00 . A A .  9 TYR CB   1 1 
       12 11107 1 1  9 TYR CD1  C   5.729   1.113   9.689 1.00 . A A .  9 TYR CD1  1 1 
       12 11108 1 1  9 TYR CD2  C   3.589  -0.017   9.552 1.00 . A A .  9 TYR CD2  1 1 
       12 11109 1 1  9 TYR CE1  C   5.127   2.170  10.382 1.00 . A A .  9 TYR CE1  1 1 
       12 11110 1 1  9 TYR CE2  C   2.986   1.040  10.243 1.00 . A A .  9 TYR CE2  1 1 
       12 11111 1 1  9 TYR CG   C   4.960   0.019   9.275 1.00 . A A .  9 TYR CG   1 1 
       12 11112 1 1  9 TYR CZ   C   3.755   2.134  10.659 1.00 . A A .  9 TYR CZ   1 1 
       12 11113 1 1  9 TYR H    H   5.340  -2.674   6.236 1.00 . A A .  9 TYR H    1 1 
       12 11114 1 1  9 TYR HA   H   5.365   0.252   6.882 1.00 . A A .  9 TYR HA   1 1 
       12 11115 1 1  9 TYR HB2  H   4.989  -2.000   8.600 1.00 . A A .  9 TYR HB2  1 1 
       12 11116 1 1  9 TYR HB3  H   6.580  -1.324   8.954 1.00 . A A .  9 TYR HB3  1 1 
       12 11117 1 1  9 TYR HD1  H   6.788   1.139   9.477 1.00 . A A .  9 TYR HD1  1 1 
       12 11118 1 1  9 TYR HD2  H   2.996  -0.861   9.231 1.00 . A A .  9 TYR HD2  1 1 
       12 11119 1 1  9 TYR HE1  H   5.720   3.013  10.702 1.00 . A A .  9 TYR HE1  1 1 
       12 11120 1 1  9 TYR HE2  H   1.927   1.012  10.457 1.00 . A A .  9 TYR HE2  1 1 
       12 11121 1 1  9 TYR HH   H   3.048   3.906  10.725 1.00 . A A .  9 TYR HH   1 1 
       12 11122 1 1  9 TYR N    N   5.000  -1.758   6.297 1.00 . A A .  9 TYR N    1 1 
       12 11123 1 1  9 TYR O    O   7.801   0.176   6.153 1.00 . A A .  9 TYR O    1 1 
       12 11124 1 1  9 TYR OH   O   3.161   3.177  11.340 1.00 . A A .  9 TYR OH   1 1 
       12 11125 1 1 10 TRP C    C   9.402  -2.910   5.161 1.00 . A A . 10 TRP C    1 1 
       12 11126 1 1 10 TRP CA   C   9.299  -2.051   6.425 1.00 . A A . 10 TRP CA   1 1 
       12 11127 1 1 10 TRP CB   C   9.977  -2.757   7.601 1.00 . A A . 10 TRP CB   1 1 
       12 11128 1 1 10 TRP CD1  C  10.433  -0.915   9.275 1.00 . A A . 10 TRP CD1  1 1 
       12 11129 1 1 10 TRP CD2  C   8.721  -2.240   9.887 1.00 . A A . 10 TRP CD2  1 1 
       12 11130 1 1 10 TRP CE2  C   8.866  -1.268  10.904 1.00 . A A . 10 TRP CE2  1 1 
       12 11131 1 1 10 TRP CE3  C   7.707  -3.202  10.028 1.00 . A A . 10 TRP CE3  1 1 
       12 11132 1 1 10 TRP CG   C   9.729  -1.995   8.863 1.00 . A A . 10 TRP CG   1 1 
       12 11133 1 1 10 TRP CH2  C   7.030  -2.217  12.150 1.00 . A A . 10 TRP CH2  1 1 
       12 11134 1 1 10 TRP CZ2  C   8.033  -1.252  12.024 1.00 . A A . 10 TRP CZ2  1 1 
       12 11135 1 1 10 TRP CZ3  C   6.866  -3.190  11.154 1.00 . A A . 10 TRP CZ3  1 1 
       12 11136 1 1 10 TRP H    H   7.395  -2.683   7.205 1.00 . A A . 10 TRP H    1 1 
       12 11137 1 1 10 TRP HA   H   9.743  -1.082   6.264 1.00 . A A . 10 TRP HA   1 1 
       12 11138 1 1 10 TRP HB2  H   9.576  -3.754   7.700 1.00 . A A . 10 TRP HB2  1 1 
       12 11139 1 1 10 TRP HB3  H  11.041  -2.814   7.419 1.00 . A A . 10 TRP HB3  1 1 
       12 11140 1 1 10 TRP HD1  H  11.260  -0.465   8.745 1.00 . A A . 10 TRP HD1  1 1 
       12 11141 1 1 10 TRP HE1  H  10.255   0.282  11.000 1.00 . A A . 10 TRP HE1  1 1 
       12 11142 1 1 10 TRP HE3  H   7.574  -3.955   9.266 1.00 . A A . 10 TRP HE3  1 1 
       12 11143 1 1 10 TRP HH2  H   6.380  -2.213  13.014 1.00 . A A . 10 TRP HH2  1 1 
       12 11144 1 1 10 TRP HZ2  H   8.163  -0.500  12.790 1.00 . A A . 10 TRP HZ2  1 1 
       12 11145 1 1 10 TRP HZ3  H   6.090  -3.935  11.252 1.00 . A A . 10 TRP HZ3  1 1 
       12 11146 1 1 10 TRP N    N   7.870  -1.918   6.819 1.00 . A A . 10 TRP N    1 1 
       12 11147 1 1 10 TRP NE1  N   9.922  -0.484  10.487 1.00 . A A . 10 TRP NE1  1 1 
       12 11148 1 1 10 TRP O    O  10.451  -3.419   4.828 1.00 . A A . 10 TRP O    1 1 
       12 11149 1 1 11 ASN C    C   8.747  -5.348   3.552 1.00 . A A . 11 ASN C    1 1 
       12 11150 1 1 11 ASN CA   C   8.330  -3.911   3.222 1.00 . A A . 11 ASN CA   1 1 
       12 11151 1 1 11 ASN CB   C   9.373  -3.254   2.319 1.00 . A A . 11 ASN CB   1 1 
       12 11152 1 1 11 ASN CG   C   9.050  -1.768   2.147 1.00 . A A . 11 ASN CG   1 1 
       12 11153 1 1 11 ASN H    H   7.477  -2.666   4.755 1.00 . A A . 11 ASN H    1 1 
       12 11154 1 1 11 ASN HA   H   7.361  -3.894   2.742 1.00 . A A . 11 ASN HA   1 1 
       12 11155 1 1 11 ASN HB2  H  10.349  -3.363   2.766 1.00 . A A . 11 ASN HB2  1 1 
       12 11156 1 1 11 ASN HB3  H   9.364  -3.736   1.352 1.00 . A A . 11 ASN HB3  1 1 
       12 11157 1 1 11 ASN HD21 H   9.610  -1.723   0.241 1.00 . A A . 11 ASN HD21 1 1 
       12 11158 1 1 11 ASN HD22 H   9.051  -0.248   0.868 1.00 . A A . 11 ASN HD22 1 1 
       12 11159 1 1 11 ASN N    N   8.311  -3.080   4.461 1.00 . A A . 11 ASN N    1 1 
       12 11160 1 1 11 ASN ND2  N   9.254  -1.199   0.989 1.00 . A A . 11 ASN ND2  1 1 
       12 11161 1 1 11 ASN O    O   9.036  -6.137   2.674 1.00 . A A . 11 ASN O    1 1 
       12 11162 1 1 11 ASN OD1  O   8.609  -1.117   3.073 1.00 . A A . 11 ASN OD1  1 1 
       12 11163 1 1 12 CYS C    C   8.238  -8.105   4.578 1.00 . A A . 12 CYS C    1 1 
       12 11164 1 1 12 CYS CA   C   9.193  -7.080   5.190 1.00 . A A . 12 CYS CA   1 1 
       12 11165 1 1 12 CYS CB   C   9.111  -7.117   6.717 1.00 . A A . 12 CYS CB   1 1 
       12 11166 1 1 12 CYS H    H   8.554  -5.045   5.506 1.00 . A A . 12 CYS H    1 1 
       12 11167 1 1 12 CYS HA   H  10.202  -7.276   4.873 1.00 . A A . 12 CYS HA   1 1 
       12 11168 1 1 12 CYS HB2  H   8.178  -6.678   7.038 1.00 . A A . 12 CYS HB2  1 1 
       12 11169 1 1 12 CYS HB3  H   9.161  -8.141   7.056 1.00 . A A . 12 CYS HB3  1 1 
       12 11170 1 1 12 CYS N    N   8.786  -5.695   4.812 1.00 . A A . 12 CYS N    1 1 
       12 11171 1 1 12 CYS O    O   8.633  -8.960   3.812 1.00 . A A . 12 CYS O    1 1 
       12 11172 1 1 12 CYS SG   S  10.491  -6.182   7.422 1.00 . A A . 12 CYS SG   1 1 
       12 11173 1 1 13 LYS C    C   5.893  -8.838   2.841 1.00 . A A . 13 LYS C    1 1 
       12 11174 1 1 13 LYS CA   C   5.997  -8.996   4.362 1.00 . A A . 13 LYS CA   1 1 
       12 11175 1 1 13 LYS CB   C   4.670  -8.641   5.031 1.00 . A A . 13 LYS CB   1 1 
       12 11176 1 1 13 LYS CD   C   4.941 -10.447   6.737 1.00 . A A . 13 LYS CD   1 1 
       12 11177 1 1 13 LYS CE   C   4.590 -11.910   7.011 1.00 . A A . 13 LYS CE   1 1 
       12 11178 1 1 13 LYS CG   C   4.044  -9.906   5.622 1.00 . A A . 13 LYS CG   1 1 
       12 11179 1 1 13 LYS H    H   6.692  -7.330   5.539 1.00 . A A . 13 LYS H    1 1 
       12 11180 1 1 13 LYS HA   H   6.279 -10.005   4.615 1.00 . A A . 13 LYS HA   1 1 
       12 11181 1 1 13 LYS HB2  H   4.844  -7.922   5.819 1.00 . A A . 13 LYS HB2  1 1 
       12 11182 1 1 13 LYS HB3  H   3.998  -8.218   4.299 1.00 . A A . 13 LYS HB3  1 1 
       12 11183 1 1 13 LYS HD2  H   5.975 -10.374   6.432 1.00 . A A . 13 LYS HD2  1 1 
       12 11184 1 1 13 LYS HD3  H   4.789  -9.867   7.636 1.00 . A A . 13 LYS HD3  1 1 
       12 11185 1 1 13 LYS HE2  H   4.740 -12.143   8.056 1.00 . A A . 13 LYS HE2  1 1 
       12 11186 1 1 13 LYS HE3  H   3.570 -12.113   6.721 1.00 . A A . 13 LYS HE3  1 1 
       12 11187 1 1 13 LYS HG2  H   3.069  -9.670   6.026 1.00 . A A . 13 LYS HG2  1 1 
       12 11188 1 1 13 LYS HG3  H   3.943 -10.652   4.850 1.00 . A A . 13 LYS HG3  1 1 
       12 11189 1 1 13 LYS HZ1  H   5.796 -12.131   5.328 1.00 . A A . 13 LYS HZ1  1 1 
       12 11190 1 1 13 LYS HZ2  H   5.063 -13.572   5.850 1.00 . A A . 13 LYS HZ2  1 1 
       12 11191 1 1 13 LYS HZ3  H   6.380 -12.926   6.707 1.00 . A A . 13 LYS HZ3  1 1 
       12 11192 1 1 13 LYS N    N   6.983  -8.026   4.917 1.00 . A A . 13 LYS N    1 1 
       12 11193 1 1 13 LYS NZ   N   5.528 -12.694   6.160 1.00 . A A . 13 LYS NZ   1 1 
       12 11194 1 1 13 LYS O    O   6.215  -9.739   2.093 1.00 . A A . 13 LYS O    1 1 
       12 11195 1 1 14 ARG C    C   4.629  -6.163   0.612 1.00 . A A . 14 ARG C    1 1 
       12 11196 1 1 14 ARG CA   C   5.327  -7.493   0.908 1.00 . A A . 14 ARG CA   1 1 
       12 11197 1 1 14 ARG CB   C   4.475  -8.662   0.414 1.00 . A A . 14 ARG CB   1 1 
       12 11198 1 1 14 ARG CD   C   5.058 -11.056   0.009 1.00 . A A . 14 ARG CD   1 1 
       12 11199 1 1 14 ARG CG   C   5.340  -9.613  -0.414 1.00 . A A . 14 ARG CG   1 1 
       12 11200 1 1 14 ARG CZ   C   7.072 -11.683  -1.182 1.00 . A A . 14 ARG CZ   1 1 
       12 11201 1 1 14 ARG H    H   5.193  -6.985   2.999 1.00 . A A . 14 ARG H    1 1 
       12 11202 1 1 14 ARG HA   H   6.298  -7.523   0.442 1.00 . A A . 14 ARG HA   1 1 
       12 11203 1 1 14 ARG HB2  H   4.066  -9.193   1.262 1.00 . A A . 14 ARG HB2  1 1 
       12 11204 1 1 14 ARG HB3  H   3.668  -8.287  -0.198 1.00 . A A . 14 ARG HB3  1 1 
       12 11205 1 1 14 ARG HD2  H   4.685 -11.082   1.024 1.00 . A A . 14 ARG HD2  1 1 
       12 11206 1 1 14 ARG HD3  H   4.352 -11.515  -0.665 1.00 . A A . 14 ARG HD3  1 1 
       12 11207 1 1 14 ARG HE   H   6.715 -12.254   0.686 1.00 . A A . 14 ARG HE   1 1 
       12 11208 1 1 14 ARG HG2  H   5.107  -9.491  -1.462 1.00 . A A . 14 ARG HG2  1 1 
       12 11209 1 1 14 ARG HG3  H   6.383  -9.387  -0.248 1.00 . A A . 14 ARG HG3  1 1 
       12 11210 1 1 14 ARG HH11 H   5.464 -11.611  -2.372 1.00 . A A . 14 ARG HH11 1 1 
       12 11211 1 1 14 ARG HH12 H   6.996 -11.564  -3.178 1.00 . A A . 14 ARG HH12 1 1 
       12 11212 1 1 14 ARG HH21 H   8.842 -11.738  -0.246 1.00 . A A . 14 ARG HH21 1 1 
       12 11213 1 1 14 ARG HH22 H   8.910 -11.636  -1.974 1.00 . A A . 14 ARG HH22 1 1 
       12 11214 1 1 14 ARG N    N   5.448  -7.701   2.380 1.00 . A A . 14 ARG N    1 1 
       12 11215 1 1 14 ARG NE   N   6.374 -11.748  -0.081 1.00 . A A . 14 ARG NE   1 1 
       12 11216 1 1 14 ARG NH1  N   6.463 -11.614  -2.334 1.00 . A A . 14 ARG NH1  1 1 
       12 11217 1 1 14 ARG NH2  N   8.376 -11.686  -1.130 1.00 . A A . 14 ARG NH2  1 1 
       12 11218 1 1 14 ARG O    O   4.201  -5.462   1.507 1.00 . A A . 14 ARG O    1 1 
       12 11219 1 1 15 ILE C    C   2.313  -4.704  -0.883 1.00 . A A . 15 ILE C    1 1 
       12 11220 1 1 15 ILE CA   C   3.834  -4.529  -0.993 1.00 . A A . 15 ILE CA   1 1 
       12 11221 1 1 15 ILE CB   C   4.251  -4.232  -2.440 1.00 . A A . 15 ILE CB   1 1 
       12 11222 1 1 15 ILE CD1  C   5.786  -5.840  -3.587 1.00 . A A . 15 ILE CD1  1 1 
       12 11223 1 1 15 ILE CG1  C   5.717  -4.628  -2.657 1.00 . A A . 15 ILE CG1  1 1 
       12 11224 1 1 15 ILE CG2  C   4.099  -2.736  -2.718 1.00 . A A . 15 ILE CG2  1 1 
       12 11225 1 1 15 ILE H    H   4.857  -6.393  -1.348 1.00 . A A . 15 ILE H    1 1 
       12 11226 1 1 15 ILE HA   H   4.169  -3.738  -0.341 1.00 . A A . 15 ILE HA   1 1 
       12 11227 1 1 15 ILE HB   H   3.623  -4.791  -3.115 1.00 . A A . 15 ILE HB   1 1 
       12 11228 1 1 15 ILE HD11 H   5.164  -6.631  -3.194 1.00 . A A . 15 ILE HD11 1 1 
       12 11229 1 1 15 ILE HD12 H   6.807  -6.186  -3.653 1.00 . A A . 15 ILE HD12 1 1 
       12 11230 1 1 15 ILE HD13 H   5.436  -5.561  -4.569 1.00 . A A . 15 ILE HD13 1 1 
       12 11231 1 1 15 ILE HG12 H   6.249  -3.800  -3.103 1.00 . A A . 15 ILE HG12 1 1 
       12 11232 1 1 15 ILE HG13 H   6.169  -4.875  -1.709 1.00 . A A . 15 ILE HG13 1 1 
       12 11233 1 1 15 ILE HG21 H   3.874  -2.586  -3.764 1.00 . A A . 15 ILE HG21 1 1 
       12 11234 1 1 15 ILE HG22 H   5.018  -2.229  -2.471 1.00 . A A . 15 ILE HG22 1 1 
       12 11235 1 1 15 ILE HG23 H   3.295  -2.337  -2.117 1.00 . A A . 15 ILE HG23 1 1 
       12 11236 1 1 15 ILE N    N   4.509  -5.813  -0.640 1.00 . A A . 15 ILE N    1 1 
       12 11237 1 1 15 ILE O    O   1.564  -3.747  -0.838 1.00 . A A . 15 ILE O    1 1 
       12 11238 1 1 16 CYS C    C   0.158  -7.375   0.245 1.00 . A A . 16 CYS C    1 1 
       12 11239 1 1 16 CYS CA   C   0.394  -6.189  -0.695 1.00 . A A . 16 CYS CA   1 1 
       12 11240 1 1 16 CYS CB   C  -0.086  -6.532  -2.104 1.00 . A A . 16 CYS CB   1 1 
       12 11241 1 1 16 CYS H    H   2.486  -6.677  -0.858 1.00 . A A . 16 CYS H    1 1 
       12 11242 1 1 16 CYS HA   H  -0.117  -5.311  -0.333 1.00 . A A . 16 CYS HA   1 1 
       12 11243 1 1 16 CYS HB2  H  -0.085  -5.641  -2.706 1.00 . A A . 16 CYS HB2  1 1 
       12 11244 1 1 16 CYS HB3  H   0.576  -7.264  -2.542 1.00 . A A . 16 CYS HB3  1 1 
       12 11245 1 1 16 CYS N    N   1.859  -5.927  -0.824 1.00 . A A . 16 CYS N    1 1 
       12 11246 1 1 16 CYS O    O   1.028  -8.197   0.450 1.00 . A A . 16 CYS O    1 1 
       12 11247 1 1 16 CYS SG   S  -1.766  -7.205  -2.026 1.00 . A A . 16 CYS SG   1 1 
       12 11248 1 1 17 TRP C    C  -2.003  -9.743   0.975 1.00 . A A . 17 TRP C    1 1 
       12 11249 1 1 17 TRP CA   C  -1.296  -8.612   1.737 1.00 . A A . 17 TRP CA   1 1 
       12 11250 1 1 17 TRP CB   C  -2.198  -8.023   2.823 1.00 . A A . 17 TRP CB   1 1 
       12 11251 1 1 17 TRP CD1  C  -1.448  -9.605   4.646 1.00 . A A . 17 TRP CD1  1 1 
       12 11252 1 1 17 TRP CD2  C  -3.676  -9.634   4.341 1.00 . A A . 17 TRP CD2  1 1 
       12 11253 1 1 17 TRP CE2  C  -3.396 -10.555   5.378 1.00 . A A . 17 TRP CE2  1 1 
       12 11254 1 1 17 TRP CE3  C  -5.018  -9.461   3.953 1.00 . A A . 17 TRP CE3  1 1 
       12 11255 1 1 17 TRP CG   C  -2.422  -9.044   3.893 1.00 . A A . 17 TRP CG   1 1 
       12 11256 1 1 17 TRP CH2  C  -5.735 -11.095   5.608 1.00 . A A . 17 TRP CH2  1 1 
       12 11257 1 1 17 TRP CZ2  C  -4.409 -11.279   6.007 1.00 . A A . 17 TRP CZ2  1 1 
       12 11258 1 1 17 TRP CZ3  C  -6.040 -10.189   4.584 1.00 . A A . 17 TRP CZ3  1 1 
       12 11259 1 1 17 TRP H    H  -1.704  -6.803   0.635 1.00 . A A . 17 TRP H    1 1 
       12 11260 1 1 17 TRP HA   H  -0.380  -8.973   2.176 1.00 . A A . 17 TRP HA   1 1 
       12 11261 1 1 17 TRP HB2  H  -1.727  -7.151   3.250 1.00 . A A . 17 TRP HB2  1 1 
       12 11262 1 1 17 TRP HB3  H  -3.147  -7.744   2.389 1.00 . A A . 17 TRP HB3  1 1 
       12 11263 1 1 17 TRP HD1  H  -0.393  -9.388   4.571 1.00 . A A . 17 TRP HD1  1 1 
       12 11264 1 1 17 TRP HE1  H  -1.538 -11.041   6.184 1.00 . A A . 17 TRP HE1  1 1 
       12 11265 1 1 17 TRP HE3  H  -5.263  -8.765   3.164 1.00 . A A . 17 TRP HE3  1 1 
       12 11266 1 1 17 TRP HH2  H  -6.526 -11.651   6.090 1.00 . A A . 17 TRP HH2  1 1 
       12 11267 1 1 17 TRP HZ2  H  -4.169 -11.977   6.796 1.00 . A A . 17 TRP HZ2  1 1 
       12 11268 1 1 17 TRP HZ3  H  -7.066 -10.049   4.277 1.00 . A A . 17 TRP HZ3  1 1 
       12 11269 1 1 17 TRP N    N  -1.012  -7.473   0.815 1.00 . A A . 17 TRP N    1 1 
       12 11270 1 1 17 TRP NE1  N  -2.025 -10.502   5.528 1.00 . A A . 17 TRP NE1  1 1 
       12 11271 1 1 17 TRP O    O  -1.422 -10.370   0.112 1.00 . A A . 17 TRP O    1 1 
       12 11272 1 1 18 TYR C    C  -5.480 -10.889   0.654 1.00 . A A . 18 TYR C    1 1 
       12 11273 1 1 18 TYR CA   C  -3.967 -11.101   0.557 1.00 . A A . 18 TYR CA   1 1 
       12 11274 1 1 18 TYR CB   C  -3.557 -12.389   1.272 1.00 . A A . 18 TYR CB   1 1 
       12 11275 1 1 18 TYR CD1  C  -3.886 -13.540  -0.946 1.00 . A A . 18 TYR CD1  1 1 
       12 11276 1 1 18 TYR CD2  C  -2.079 -14.278   0.493 1.00 . A A . 18 TYR CD2  1 1 
       12 11277 1 1 18 TYR CE1  C  -3.523 -14.502  -1.896 1.00 . A A . 18 TYR CE1  1 1 
       12 11278 1 1 18 TYR CE2  C  -1.716 -15.241  -0.457 1.00 . A A . 18 TYR CE2  1 1 
       12 11279 1 1 18 TYR CG   C  -3.164 -13.427   0.248 1.00 . A A . 18 TYR CG   1 1 
       12 11280 1 1 18 TYR CZ   C  -2.439 -15.353  -1.652 1.00 . A A . 18 TYR CZ   1 1 
       12 11281 1 1 18 TYR H    H  -3.709  -9.501   1.973 1.00 . A A . 18 TYR H    1 1 
       12 11282 1 1 18 TYR HA   H  -3.658 -11.138  -0.475 1.00 . A A . 18 TYR HA   1 1 
       12 11283 1 1 18 TYR HB2  H  -2.719 -12.189   1.923 1.00 . A A . 18 TYR HB2  1 1 
       12 11284 1 1 18 TYR HB3  H  -4.389 -12.756   1.855 1.00 . A A . 18 TYR HB3  1 1 
       12 11285 1 1 18 TYR HD1  H  -4.723 -12.884  -1.135 1.00 . A A . 18 TYR HD1  1 1 
       12 11286 1 1 18 TYR HD2  H  -1.521 -14.192   1.415 1.00 . A A . 18 TYR HD2  1 1 
       12 11287 1 1 18 TYR HE1  H  -4.079 -14.589  -2.817 1.00 . A A . 18 TYR HE1  1 1 
       12 11288 1 1 18 TYR HE2  H  -0.880 -15.897  -0.268 1.00 . A A . 18 TYR HE2  1 1 
       12 11289 1 1 18 TYR HH   H  -1.714 -17.056  -2.120 1.00 . A A . 18 TYR HH   1 1 
       12 11290 1 1 18 TYR N    N  -3.248 -10.012   1.277 1.00 . A A . 18 TYR N    1 1 
       12 11291 1 1 18 TYR O    O  -6.204 -11.729   1.148 1.00 . A A . 18 TYR O    1 1 
       12 11292 1 1 18 TYR OH   O  -2.081 -16.302  -2.588 1.00 . A A . 18 TYR OH   1 1 
       12 11293 1 1 19 ASN C    C  -7.764  -8.246  -0.558 1.00 . A A . 19 ASN C    1 1 
       12 11294 1 1 19 ASN CA   C  -7.425  -9.502   0.248 1.00 . A A . 19 ASN CA   1 1 
       12 11295 1 1 19 ASN CB   C  -7.724  -9.288   1.732 1.00 . A A . 19 ASN CB   1 1 
       12 11296 1 1 19 ASN CG   C  -8.939 -10.127   2.133 1.00 . A A . 19 ASN CG   1 1 
       12 11297 1 1 19 ASN H    H  -5.357  -9.107  -0.209 1.00 . A A . 19 ASN H    1 1 
       12 11298 1 1 19 ASN HA   H  -7.979 -10.350  -0.122 1.00 . A A . 19 ASN HA   1 1 
       12 11299 1 1 19 ASN HB2  H  -6.868  -9.590   2.319 1.00 . A A . 19 ASN HB2  1 1 
       12 11300 1 1 19 ASN HB3  H  -7.934  -8.246   1.911 1.00 . A A . 19 ASN HB3  1 1 
       12 11301 1 1 19 ASN HD21 H -10.235  -8.963   1.177 1.00 . A A . 19 ASN HD21 1 1 
       12 11302 1 1 19 ASN HD22 H -10.911 -10.297   1.980 1.00 . A A . 19 ASN HD22 1 1 
       12 11303 1 1 19 ASN N    N  -5.959  -9.771   0.185 1.00 . A A . 19 ASN N    1 1 
       12 11304 1 1 19 ASN ND2  N -10.127  -9.765   1.730 1.00 . A A . 19 ASN ND2  1 1 
       12 11305 1 1 19 ASN O    O  -6.941  -7.371  -0.739 1.00 . A A . 19 ASN O    1 1 
       12 11306 1 1 19 ASN OD1  O  -8.807 -11.121   2.819 1.00 . A A . 19 ASN OD1  1 1 
       12 11307 1 1 20 ASN C    C  -9.811  -5.818  -0.929 1.00 . A A . 20 ASN C    1 1 
       12 11308 1 1 20 ASN CA   C  -9.358  -6.954  -1.850 1.00 . A A . 20 ASN CA   1 1 
       12 11309 1 1 20 ASN CB   C -10.521  -7.425  -2.723 1.00 . A A . 20 ASN CB   1 1 
       12 11310 1 1 20 ASN CG   C -10.023  -8.483  -3.709 1.00 . A A . 20 ASN CG   1 1 
       12 11311 1 1 20 ASN H    H  -9.618  -8.870  -0.896 1.00 . A A . 20 ASN H    1 1 
       12 11312 1 1 20 ASN HA   H  -8.538  -6.632  -2.472 1.00 . A A . 20 ASN HA   1 1 
       12 11313 1 1 20 ASN HB2  H -11.292  -7.849  -2.098 1.00 . A A . 20 ASN HB2  1 1 
       12 11314 1 1 20 ASN HB3  H -10.923  -6.586  -3.271 1.00 . A A . 20 ASN HB3  1 1 
       12 11315 1 1 20 ASN HD21 H -11.831  -9.245  -4.019 1.00 . A A . 20 ASN HD21 1 1 
       12 11316 1 1 20 ASN HD22 H -10.572  -9.990  -4.881 1.00 . A A . 20 ASN HD22 1 1 
       12 11317 1 1 20 ASN N    N  -8.970  -8.152  -1.050 1.00 . A A . 20 ASN N    1 1 
       12 11318 1 1 20 ASN ND2  N -10.880  -9.308  -4.248 1.00 . A A . 20 ASN ND2  1 1 
       12 11319 1 1 20 ASN O    O -10.087  -4.721  -1.375 1.00 . A A . 20 ASN O    1 1 
       12 11320 1 1 20 ASN OD1  O  -8.845  -8.561  -3.993 1.00 . A A . 20 ASN OD1  1 1 
       12 11321 1 1 21 LYS C    C  -9.247  -4.683   2.309 1.00 . A A . 21 LYS C    1 1 
       12 11322 1 1 21 LYS CA   C -10.339  -4.993   1.283 1.00 . A A . 21 LYS CA   1 1 
       12 11323 1 1 21 LYS CB   C -11.580  -5.559   1.973 1.00 . A A . 21 LYS CB   1 1 
       12 11324 1 1 21 LYS CD   C -13.313  -4.723   0.382 1.00 . A A . 21 LYS CD   1 1 
       12 11325 1 1 21 LYS CE   C -14.720  -4.123   0.332 1.00 . A A . 21 LYS CE   1 1 
       12 11326 1 1 21 LYS CG   C -12.748  -4.587   1.797 1.00 . A A . 21 LYS CG   1 1 
       12 11327 1 1 21 LYS H    H  -9.674  -6.957   0.692 1.00 . A A . 21 LYS H    1 1 
       12 11328 1 1 21 LYS HA   H -10.601  -4.103   0.734 1.00 . A A . 21 LYS HA   1 1 
       12 11329 1 1 21 LYS HB2  H -11.833  -6.512   1.531 1.00 . A A . 21 LYS HB2  1 1 
       12 11330 1 1 21 LYS HB3  H -11.379  -5.691   3.025 1.00 . A A . 21 LYS HB3  1 1 
       12 11331 1 1 21 LYS HD2  H -12.673  -4.199  -0.313 1.00 . A A . 21 LYS HD2  1 1 
       12 11332 1 1 21 LYS HD3  H -13.360  -5.768   0.112 1.00 . A A . 21 LYS HD3  1 1 
       12 11333 1 1 21 LYS HE2  H -14.862  -3.433   1.153 1.00 . A A . 21 LYS HE2  1 1 
       12 11334 1 1 21 LYS HE3  H -14.885  -3.627  -0.611 1.00 . A A . 21 LYS HE3  1 1 
       12 11335 1 1 21 LYS HG2  H -13.518  -4.816   2.518 1.00 . A A . 21 LYS HG2  1 1 
       12 11336 1 1 21 LYS HG3  H -12.400  -3.576   1.947 1.00 . A A . 21 LYS HG3  1 1 
       12 11337 1 1 21 LYS HZ1  H -15.789  -5.499   1.471 1.00 . A A . 21 LYS HZ1  1 1 
       12 11338 1 1 21 LYS HZ2  H -15.219  -6.116  -0.006 1.00 . A A . 21 LYS HZ2  1 1 
       12 11339 1 1 21 LYS HZ3  H -16.552  -5.062   0.021 1.00 . A A . 21 LYS HZ3  1 1 
       12 11340 1 1 21 LYS N    N  -9.896  -6.066   0.349 1.00 . A A . 21 LYS N    1 1 
       12 11341 1 1 21 LYS NZ   N -15.639  -5.287   0.465 1.00 . A A . 21 LYS NZ   1 1 
       12 11342 1 1 21 LYS O    O  -9.125  -3.572   2.777 1.00 . A A . 21 LYS O    1 1 
       12 11343 1 1 22 TYR C    C  -6.502  -4.226   3.214 1.00 . A A . 22 TYR C    1 1 
       12 11344 1 1 22 TYR CA   C  -7.374  -5.402   3.664 1.00 . A A . 22 TYR CA   1 1 
       12 11345 1 1 22 TYR CB   C  -6.561  -6.696   3.706 1.00 . A A . 22 TYR CB   1 1 
       12 11346 1 1 22 TYR CD1  C  -4.407  -5.889   4.735 1.00 . A A . 22 TYR CD1  1 1 
       12 11347 1 1 22 TYR CD2  C  -5.857  -7.326   6.043 1.00 . A A . 22 TYR CD2  1 1 
       12 11348 1 1 22 TYR CE1  C  -3.502  -5.831   5.800 1.00 . A A . 22 TYR CE1  1 1 
       12 11349 1 1 22 TYR CE2  C  -4.951  -7.268   7.110 1.00 . A A . 22 TYR CE2  1 1 
       12 11350 1 1 22 TYR CG   C  -5.584  -6.636   4.856 1.00 . A A . 22 TYR CG   1 1 
       12 11351 1 1 22 TYR CZ   C  -3.773  -6.520   6.988 1.00 . A A . 22 TYR CZ   1 1 
       12 11352 1 1 22 TYR H    H  -8.567  -6.546   2.280 1.00 . A A . 22 TYR H    1 1 
       12 11353 1 1 22 TYR HA   H  -7.800  -5.204   4.635 1.00 . A A . 22 TYR HA   1 1 
       12 11354 1 1 22 TYR HB2  H  -7.227  -7.536   3.842 1.00 . A A . 22 TYR HB2  1 1 
       12 11355 1 1 22 TYR HB3  H  -6.018  -6.812   2.779 1.00 . A A . 22 TYR HB3  1 1 
       12 11356 1 1 22 TYR HD1  H  -4.198  -5.356   3.818 1.00 . A A . 22 TYR HD1  1 1 
       12 11357 1 1 22 TYR HD2  H  -6.764  -7.903   6.136 1.00 . A A . 22 TYR HD2  1 1 
       12 11358 1 1 22 TYR HE1  H  -2.593  -5.255   5.706 1.00 . A A . 22 TYR HE1  1 1 
       12 11359 1 1 22 TYR HE2  H  -5.161  -7.800   8.025 1.00 . A A . 22 TYR HE2  1 1 
       12 11360 1 1 22 TYR HH   H  -3.144  -5.740   8.612 1.00 . A A . 22 TYR HH   1 1 
       12 11361 1 1 22 TYR N    N  -8.454  -5.654   2.665 1.00 . A A . 22 TYR N    1 1 
       12 11362 1 1 22 TYR O    O  -6.307  -3.271   3.938 1.00 . A A . 22 TYR O    1 1 
       12 11363 1 1 22 TYR OH   O  -2.881  -6.464   8.039 1.00 . A A . 22 TYR OH   1 1 
       12 11364 1 1 23 CYS C    C  -5.943  -1.878   1.445 1.00 . A A . 23 CYS C    1 1 
       12 11365 1 1 23 CYS CA   C  -5.119  -3.173   1.518 1.00 . A A . 23 CYS CA   1 1 
       12 11366 1 1 23 CYS CB   C  -4.654  -3.653   0.126 1.00 . A A . 23 CYS CB   1 1 
       12 11367 1 1 23 CYS H    H  -6.148  -5.067   1.451 1.00 . A A . 23 CYS H    1 1 
       12 11368 1 1 23 CYS HA   H  -4.267  -3.037   2.165 1.00 . A A . 23 CYS HA   1 1 
       12 11369 1 1 23 CYS HB2  H  -3.677  -4.102   0.216 1.00 . A A . 23 CYS HB2  1 1 
       12 11370 1 1 23 CYS HB3  H  -5.349  -4.394  -0.242 1.00 . A A . 23 CYS HB3  1 1 
       12 11371 1 1 23 CYS N    N  -5.977  -4.288   2.020 1.00 . A A . 23 CYS N    1 1 
       12 11372 1 1 23 CYS O    O  -5.403  -0.790   1.417 1.00 . A A . 23 CYS O    1 1 
       12 11373 1 1 23 CYS SG   S  -4.562  -2.278  -1.061 1.00 . A A . 23 CYS SG   1 1 
       12 11374 1 1 24 ASN C    C  -8.333  -0.196   2.741 1.00 . A A . 24 ASN C    1 1 
       12 11375 1 1 24 ASN CA   C  -8.095  -0.767   1.340 1.00 . A A . 24 ASN CA   1 1 
       12 11376 1 1 24 ASN CB   C  -9.411  -1.242   0.725 1.00 . A A . 24 ASN CB   1 1 
       12 11377 1 1 24 ASN CG   C -10.065  -0.087  -0.034 1.00 . A A . 24 ASN CG   1 1 
       12 11378 1 1 24 ASN H    H  -7.658  -2.877   1.437 1.00 . A A . 24 ASN H    1 1 
       12 11379 1 1 24 ASN HA   H  -7.635  -0.023   0.705 1.00 . A A . 24 ASN HA   1 1 
       12 11380 1 1 24 ASN HB2  H  -9.218  -2.059   0.046 1.00 . A A . 24 ASN HB2  1 1 
       12 11381 1 1 24 ASN HB3  H -10.075  -1.576   1.508 1.00 . A A . 24 ASN HB3  1 1 
       12 11382 1 1 24 ASN HD21 H  -9.299   1.311   1.148 1.00 . A A . 24 ASN HD21 1 1 
       12 11383 1 1 24 ASN HD22 H -10.278   1.886  -0.113 1.00 . A A . 24 ASN HD22 1 1 
       12 11384 1 1 24 ASN N    N  -7.242  -1.990   1.413 1.00 . A A . 24 ASN N    1 1 
       12 11385 1 1 24 ASN ND2  N  -9.864   1.138   0.367 1.00 . A A . 24 ASN ND2  1 1 
       12 11386 1 1 24 ASN O    O  -8.275   0.998   2.949 1.00 . A A . 24 ASN O    1 1 
       12 11387 1 1 24 ASN OD1  O -10.767  -0.301  -1.002 1.00 . A A . 24 ASN OD1  1 1 
       12 11388 1 1 25 ASP C    C  -7.609   0.241   5.573 1.00 . A A . 25 ASP C    1 1 
       12 11389 1 1 25 ASP CA   C  -8.840  -0.524   5.084 1.00 . A A . 25 ASP CA   1 1 
       12 11390 1 1 25 ASP CB   C  -9.073  -1.771   5.940 1.00 . A A . 25 ASP CB   1 1 
       12 11391 1 1 25 ASP CG   C  -9.657  -1.359   7.292 1.00 . A A . 25 ASP CG   1 1 
       12 11392 1 1 25 ASP H    H  -8.645  -1.997   3.521 1.00 . A A . 25 ASP H    1 1 
       12 11393 1 1 25 ASP HA   H  -9.713   0.109   5.106 1.00 . A A . 25 ASP HA   1 1 
       12 11394 1 1 25 ASP HB2  H  -9.763  -2.430   5.434 1.00 . A A . 25 ASP HB2  1 1 
       12 11395 1 1 25 ASP HB3  H  -8.135  -2.281   6.096 1.00 . A A . 25 ASP HB3  1 1 
       12 11396 1 1 25 ASP N    N  -8.601  -1.034   3.704 1.00 . A A . 25 ASP N    1 1 
       12 11397 1 1 25 ASP O    O  -7.716   1.302   6.158 1.00 . A A . 25 ASP O    1 1 
       12 11398 1 1 25 ASP OD1  O  -9.402  -0.241   7.711 1.00 . A A . 25 ASP OD1  1 1 
       12 11399 1 1 25 ASP OD2  O -10.350  -2.167   7.888 1.00 . A A . 25 ASP OD2  1 1 
       12 11400 1 1 26 LEU C    C  -4.969   1.658   4.918 1.00 . A A . 26 LEU C    1 1 
       12 11401 1 1 26 LEU CA   C  -5.204   0.414   5.781 1.00 . A A . 26 LEU CA   1 1 
       12 11402 1 1 26 LEU CB   C  -4.079  -0.603   5.585 1.00 . A A . 26 LEU CB   1 1 
       12 11403 1 1 26 LEU CD1  C  -2.733  -2.388   6.710 1.00 . A A . 26 LEU CD1  1 1 
       12 11404 1 1 26 LEU CD2  C  -3.171  -0.229   7.884 1.00 . A A . 26 LEU CD2  1 1 
       12 11405 1 1 26 LEU CG   C  -3.754  -1.268   6.925 1.00 . A A . 26 LEU CG   1 1 
       12 11406 1 1 26 LEU H    H  -6.375  -1.140   4.858 1.00 . A A . 26 LEU H    1 1 
       12 11407 1 1 26 LEU HA   H  -5.279   0.686   6.823 1.00 . A A . 26 LEU HA   1 1 
       12 11408 1 1 26 LEU HB2  H  -4.393  -1.355   4.875 1.00 . A A . 26 LEU HB2  1 1 
       12 11409 1 1 26 LEU HB3  H  -3.198  -0.102   5.212 1.00 . A A . 26 LEU HB3  1 1 
       12 11410 1 1 26 LEU HD11 H  -2.706  -3.023   7.582 1.00 . A A . 26 LEU HD11 1 1 
       12 11411 1 1 26 LEU HD12 H  -1.755  -1.957   6.548 1.00 . A A . 26 LEU HD12 1 1 
       12 11412 1 1 26 LEU HD13 H  -3.016  -2.972   5.847 1.00 . A A . 26 LEU HD13 1 1 
       12 11413 1 1 26 LEU HD21 H  -3.560  -0.397   8.878 1.00 . A A . 26 LEU HD21 1 1 
       12 11414 1 1 26 LEU HD22 H  -3.448   0.762   7.552 1.00 . A A . 26 LEU HD22 1 1 
       12 11415 1 1 26 LEU HD23 H  -2.095  -0.315   7.898 1.00 . A A . 26 LEU HD23 1 1 
       12 11416 1 1 26 LEU HG   H  -4.658  -1.685   7.348 1.00 . A A . 26 LEU HG   1 1 
       12 11417 1 1 26 LEU N    N  -6.440  -0.286   5.335 1.00 . A A . 26 LEU N    1 1 
       12 11418 1 1 26 LEU O    O  -4.695   2.731   5.419 1.00 . A A . 26 LEU O    1 1 
       12 11419 1 1 27 CYS C    C  -5.867   3.801   3.076 1.00 . A A . 27 CYS C    1 1 
       12 11420 1 1 27 CYS CA   C  -4.873   2.695   2.731 1.00 . A A . 27 CYS CA   1 1 
       12 11421 1 1 27 CYS CB   C  -5.125   2.157   1.324 1.00 . A A . 27 CYS CB   1 1 
       12 11422 1 1 27 CYS H    H  -5.313   0.652   3.240 1.00 . A A . 27 CYS H    1 1 
       12 11423 1 1 27 CYS HA   H  -3.863   3.060   2.814 1.00 . A A . 27 CYS HA   1 1 
       12 11424 1 1 27 CYS HB2  H  -5.762   1.287   1.381 1.00 . A A . 27 CYS HB2  1 1 
       12 11425 1 1 27 CYS HB3  H  -5.607   2.915   0.728 1.00 . A A . 27 CYS HB3  1 1 
       12 11426 1 1 27 CYS N    N  -5.084   1.523   3.625 1.00 . A A . 27 CYS N    1 1 
       12 11427 1 1 27 CYS O    O  -5.531   4.969   3.092 1.00 . A A . 27 CYS O    1 1 
       12 11428 1 1 27 CYS SG   S  -3.546   1.700   0.568 1.00 . A A . 27 CYS SG   1 1 
       12 11429 1 1 28 LYS C    C  -7.678   5.152   5.025 1.00 . A A . 28 LYS C    1 1 
       12 11430 1 1 28 LYS CA   C  -8.092   4.481   3.718 1.00 . A A . 28 LYS CA   1 1 
       12 11431 1 1 28 LYS CB   C  -9.411   3.725   3.890 1.00 . A A . 28 LYS CB   1 1 
       12 11432 1 1 28 LYS CD   C -11.295   2.710   2.599 1.00 . A A . 28 LYS CD   1 1 
       12 11433 1 1 28 LYS CE   C -12.654   3.318   2.955 1.00 . A A . 28 LYS CE   1 1 
       12 11434 1 1 28 LYS CG   C -10.226   3.804   2.597 1.00 . A A . 28 LYS CG   1 1 
       12 11435 1 1 28 LYS H    H  -7.336   2.497   3.351 1.00 . A A . 28 LYS H    1 1 
       12 11436 1 1 28 LYS HA   H  -8.177   5.211   2.929 1.00 . A A . 28 LYS HA   1 1 
       12 11437 1 1 28 LYS HB2  H  -9.204   2.690   4.122 1.00 . A A . 28 LYS HB2  1 1 
       12 11438 1 1 28 LYS HB3  H  -9.977   4.167   4.696 1.00 . A A . 28 LYS HB3  1 1 
       12 11439 1 1 28 LYS HD2  H -11.347   2.258   1.619 1.00 . A A . 28 LYS HD2  1 1 
       12 11440 1 1 28 LYS HD3  H -11.037   1.957   3.330 1.00 . A A . 28 LYS HD3  1 1 
       12 11441 1 1 28 LYS HE2  H -13.105   2.773   3.773 1.00 . A A . 28 LYS HE2  1 1 
       12 11442 1 1 28 LYS HE3  H -12.547   4.360   3.209 1.00 . A A . 28 LYS HE3  1 1 
       12 11443 1 1 28 LYS HG2  H -10.699   4.773   2.529 1.00 . A A . 28 LYS HG2  1 1 
       12 11444 1 1 28 LYS HG3  H  -9.571   3.662   1.751 1.00 . A A . 28 LYS HG3  1 1 
       12 11445 1 1 28 LYS HZ1  H -13.671   2.170   1.548 1.00 . A A . 28 LYS HZ1  1 1 
       12 11446 1 1 28 LYS HZ2  H -12.951   3.570   0.910 1.00 . A A . 28 LYS HZ2  1 1 
       12 11447 1 1 28 LYS HZ3  H -14.371   3.687   1.837 1.00 . A A . 28 LYS HZ3  1 1 
       12 11448 1 1 28 LYS N    N  -7.085   3.445   3.361 1.00 . A A . 28 LYS N    1 1 
       12 11449 1 1 28 LYS NZ   N -13.474   3.175   1.719 1.00 . A A . 28 LYS NZ   1 1 
       12 11450 1 1 28 LYS O    O  -7.899   6.329   5.230 1.00 . A A . 28 LYS O    1 1 
       12 11451 1 1 29 GLY C    C  -5.774   6.242   6.884 1.00 . A A . 29 GLY C    1 1 
       12 11452 1 1 29 GLY CA   C  -6.616   5.010   7.193 1.00 . A A . 29 GLY CA   1 1 
       12 11453 1 1 29 GLY H    H  -6.880   3.469   5.713 1.00 . A A . 29 GLY H    1 1 
       12 11454 1 1 29 GLY HA2  H  -7.478   5.293   7.780 1.00 . A A . 29 GLY HA2  1 1 
       12 11455 1 1 29 GLY HA3  H  -6.020   4.296   7.741 1.00 . A A . 29 GLY HA3  1 1 
       12 11456 1 1 29 GLY N    N  -7.061   4.412   5.906 1.00 . A A . 29 GLY N    1 1 
       12 11457 1 1 29 GLY O    O  -5.805   7.227   7.594 1.00 . A A . 29 GLY O    1 1 
       12 11458 1 1 30 LEU C    C  -5.067   8.400   4.714 1.00 . A A . 30 LEU C    1 1 
       12 11459 1 1 30 LEU CA   C  -4.198   7.372   5.439 1.00 . A A . 30 LEU CA   1 1 
       12 11460 1 1 30 LEU CB   C  -3.120   6.815   4.507 1.00 . A A . 30 LEU CB   1 1 
       12 11461 1 1 30 LEU CD1  C  -2.729   4.345   4.560 1.00 . A A . 30 LEU CD1  1 1 
       12 11462 1 1 30 LEU CD2  C  -0.862   5.917   5.091 1.00 . A A . 30 LEU CD2  1 1 
       12 11463 1 1 30 LEU CG   C  -2.369   5.682   5.212 1.00 . A A . 30 LEU CG   1 1 
       12 11464 1 1 30 LEU H    H  -5.029   5.394   5.245 1.00 . A A . 30 LEU H    1 1 
       12 11465 1 1 30 LEU HA   H  -3.746   7.809   6.314 1.00 . A A . 30 LEU HA   1 1 
       12 11466 1 1 30 LEU HB2  H  -3.583   6.436   3.607 1.00 . A A . 30 LEU HB2  1 1 
       12 11467 1 1 30 LEU HB3  H  -2.425   7.599   4.252 1.00 . A A . 30 LEU HB3  1 1 
       12 11468 1 1 30 LEU HD11 H  -2.111   4.191   3.689 1.00 . A A . 30 LEU HD11 1 1 
       12 11469 1 1 30 LEU HD12 H  -3.769   4.356   4.267 1.00 . A A . 30 LEU HD12 1 1 
       12 11470 1 1 30 LEU HD13 H  -2.563   3.544   5.266 1.00 . A A . 30 LEU HD13 1 1 
       12 11471 1 1 30 LEU HD21 H  -0.569   5.844   4.054 1.00 . A A . 30 LEU HD21 1 1 
       12 11472 1 1 30 LEU HD22 H  -0.334   5.172   5.668 1.00 . A A . 30 LEU HD22 1 1 
       12 11473 1 1 30 LEU HD23 H  -0.620   6.901   5.466 1.00 . A A . 30 LEU HD23 1 1 
       12 11474 1 1 30 LEU HG   H  -2.649   5.660   6.256 1.00 . A A . 30 LEU HG   1 1 
       12 11475 1 1 30 LEU N    N  -5.031   6.198   5.812 1.00 . A A . 30 LEU N    1 1 
       12 11476 1 1 30 LEU O    O  -4.889   9.588   4.880 1.00 . A A . 30 LEU O    1 1 
       12 11477 1 1 31 LYS C    C  -7.239   8.192   1.772 1.00 . A A . 31 LYS C    1 1 
       12 11478 1 1 31 LYS CA   C  -6.968   8.800   3.156 1.00 . A A . 31 LYS CA   1 1 
       12 11479 1 1 31 LYS CB   C  -6.304  10.171   2.986 1.00 . A A . 31 LYS CB   1 1 
       12 11480 1 1 31 LYS CD   C  -6.628  12.446   2.020 1.00 . A A . 31 LYS CD   1 1 
       12 11481 1 1 31 LYS CE   C  -7.802  13.284   2.531 1.00 . A A . 31 LYS CE   1 1 
       12 11482 1 1 31 LYS CG   C  -7.049  10.980   1.924 1.00 . A A . 31 LYS CG   1 1 
       12 11483 1 1 31 LYS H    H  -6.114   6.949   3.860 1.00 . A A . 31 LYS H    1 1 
       12 11484 1 1 31 LYS HA   H  -7.893   8.908   3.700 1.00 . A A . 31 LYS HA   1 1 
       12 11485 1 1 31 LYS HB2  H  -6.334  10.704   3.926 1.00 . A A . 31 LYS HB2  1 1 
       12 11486 1 1 31 LYS HB3  H  -5.279  10.038   2.680 1.00 . A A . 31 LYS HB3  1 1 
       12 11487 1 1 31 LYS HD2  H  -5.794  12.534   2.704 1.00 . A A . 31 LYS HD2  1 1 
       12 11488 1 1 31 LYS HD3  H  -6.331  12.797   1.044 1.00 . A A . 31 LYS HD3  1 1 
       12 11489 1 1 31 LYS HE2  H  -8.647  12.647   2.753 1.00 . A A . 31 LYS HE2  1 1 
       12 11490 1 1 31 LYS HE3  H  -7.512  13.846   3.404 1.00 . A A . 31 LYS HE3  1 1 
       12 11491 1 1 31 LYS HG2  H  -6.807  10.596   0.943 1.00 . A A . 31 LYS HG2  1 1 
       12 11492 1 1 31 LYS HG3  H  -8.112  10.902   2.091 1.00 . A A . 31 LYS HG3  1 1 
       12 11493 1 1 31 LYS HZ1  H  -8.776  14.951   1.753 1.00 . A A . 31 LYS HZ1  1 1 
       12 11494 1 1 31 LYS HZ2  H  -8.582  13.680   0.642 1.00 . A A . 31 LYS HZ2  1 1 
       12 11495 1 1 31 LYS HZ3  H  -7.255  14.654   1.062 1.00 . A A . 31 LYS HZ3  1 1 
       12 11496 1 1 31 LYS N    N  -6.015   7.920   3.930 1.00 . A A . 31 LYS N    1 1 
       12 11497 1 1 31 LYS NZ   N  -8.128  14.212   1.412 1.00 . A A . 31 LYS NZ   1 1 
       12 11498 1 1 31 LYS O    O  -8.012   8.721   0.998 1.00 . A A . 31 LYS O    1 1 
       12 11499 1 1 32 ALA C    C  -8.118   5.653   0.112 1.00 . A A . 32 ALA C    1 1 
       12 11500 1 1 32 ALA CA   C  -6.829   6.474   0.109 1.00 . A A . 32 ALA CA   1 1 
       12 11501 1 1 32 ALA CB   C  -5.618   5.568  -0.113 1.00 . A A . 32 ALA CB   1 1 
       12 11502 1 1 32 ALA H    H  -5.983   6.679   2.078 1.00 . A A . 32 ALA H    1 1 
       12 11503 1 1 32 ALA HA   H  -6.866   7.233  -0.656 1.00 . A A . 32 ALA HA   1 1 
       12 11504 1 1 32 ALA HB1  H  -5.942   4.538  -0.147 1.00 . A A . 32 ALA HB1  1 1 
       12 11505 1 1 32 ALA HB2  H  -4.917   5.698   0.699 1.00 . A A . 32 ALA HB2  1 1 
       12 11506 1 1 32 ALA HB3  H  -5.142   5.826  -1.046 1.00 . A A . 32 ALA HB3  1 1 
       12 11507 1 1 32 ALA N    N  -6.606   7.094   1.447 1.00 . A A . 32 ALA N    1 1 
       12 11508 1 1 32 ALA O    O  -8.129   4.500   0.495 1.00 . A A . 32 ALA O    1 1 
       12 11509 1 1 33 ASP C    C -10.414   4.327  -1.329 1.00 . A A . 33 ASP C    1 1 
       12 11510 1 1 33 ASP CA   C -10.492   5.485  -0.333 1.00 . A A . 33 ASP CA   1 1 
       12 11511 1 1 33 ASP CB   C -11.537   6.507  -0.781 1.00 . A A . 33 ASP CB   1 1 
       12 11512 1 1 33 ASP CG   C -11.801   7.500   0.353 1.00 . A A . 33 ASP CG   1 1 
       12 11513 1 1 33 ASP H    H  -9.174   7.166  -0.619 1.00 . A A . 33 ASP H    1 1 
       12 11514 1 1 33 ASP HA   H -10.731   5.121   0.649 1.00 . A A . 33 ASP HA   1 1 
       12 11515 1 1 33 ASP HB2  H -11.172   7.040  -1.647 1.00 . A A . 33 ASP HB2  1 1 
       12 11516 1 1 33 ASP HB3  H -12.455   5.998  -1.032 1.00 . A A . 33 ASP HB3  1 1 
       12 11517 1 1 33 ASP N    N  -9.204   6.236  -0.312 1.00 . A A . 33 ASP N    1 1 
       12 11518 1 1 33 ASP O    O -10.808   3.215  -1.038 1.00 . A A . 33 ASP O    1 1 
       12 11519 1 1 33 ASP OD1  O -10.956   7.609   1.228 1.00 . A A . 33 ASP OD1  1 1 
       12 11520 1 1 33 ASP OD2  O -12.843   8.134   0.328 1.00 . A A . 33 ASP OD2  1 1 
       12 11521 1 1 34 SER C    C  -8.518   2.699  -3.318 1.00 . A A . 34 SER C    1 1 
       12 11522 1 1 34 SER CA   C  -9.808   3.498  -3.520 1.00 . A A . 34 SER CA   1 1 
       12 11523 1 1 34 SER CB   C  -9.788   4.220  -4.867 1.00 . A A . 34 SER CB   1 1 
       12 11524 1 1 34 SER H    H  -9.601   5.485  -2.712 1.00 . A A . 34 SER H    1 1 
       12 11525 1 1 34 SER HA   H -10.666   2.847  -3.465 1.00 . A A . 34 SER HA   1 1 
       12 11526 1 1 34 SER HB2  H  -9.144   3.693  -5.552 1.00 . A A . 34 SER HB2  1 1 
       12 11527 1 1 34 SER HB3  H -10.792   4.250  -5.273 1.00 . A A . 34 SER HB3  1 1 
       12 11528 1 1 34 SER HG   H  -8.353   5.534  -4.860 1.00 . A A . 34 SER HG   1 1 
       12 11529 1 1 34 SER N    N  -9.910   4.581  -2.502 1.00 . A A . 34 SER N    1 1 
       12 11530 1 1 34 SER O    O  -7.535   2.905  -4.001 1.00 . A A . 34 SER O    1 1 
       12 11531 1 1 34 SER OG   O  -9.297   5.541  -4.685 1.00 . A A . 34 SER OG   1 1 
       12 11532 1 1 35 GLY C    C  -7.608  -0.506  -2.382 1.00 . A A . 35 GLY C    1 1 
       12 11533 1 1 35 GLY CA   C  -7.293   0.971  -2.141 1.00 . A A . 35 GLY CA   1 1 
       12 11534 1 1 35 GLY H    H  -9.323   1.635  -1.848 1.00 . A A . 35 GLY H    1 1 
       12 11535 1 1 35 GLY HA2  H  -6.509   1.288  -2.815 1.00 . A A . 35 GLY HA2  1 1 
       12 11536 1 1 35 GLY HA3  H  -6.969   1.106  -1.121 1.00 . A A . 35 GLY HA3  1 1 
       12 11537 1 1 35 GLY N    N  -8.517   1.786  -2.386 1.00 . A A . 35 GLY N    1 1 
       12 11538 1 1 35 GLY O    O  -8.226  -1.158  -1.566 1.00 . A A . 35 GLY O    1 1 
       12 11539 1 1 36 TYR C    C  -6.166  -3.216  -4.116 1.00 . A A . 36 TYR C    1 1 
       12 11540 1 1 36 TYR CA   C  -7.466  -2.477  -3.784 1.00 . A A . 36 TYR CA   1 1 
       12 11541 1 1 36 TYR CB   C  -8.400  -2.465  -4.996 1.00 . A A . 36 TYR CB   1 1 
       12 11542 1 1 36 TYR CD1  C  -7.511  -0.526  -6.340 1.00 . A A . 36 TYR CD1  1 1 
       12 11543 1 1 36 TYR CD2  C  -7.148  -2.779  -7.163 1.00 . A A . 36 TYR CD2  1 1 
       12 11544 1 1 36 TYR CE1  C  -6.834  -0.012  -7.453 1.00 . A A . 36 TYR CE1  1 1 
       12 11545 1 1 36 TYR CE2  C  -6.471  -2.263  -8.275 1.00 . A A . 36 TYR CE2  1 1 
       12 11546 1 1 36 TYR CG   C  -7.668  -1.910  -6.195 1.00 . A A . 36 TYR CG   1 1 
       12 11547 1 1 36 TYR CZ   C  -6.314  -0.880  -8.420 1.00 . A A . 36 TYR CZ   1 1 
       12 11548 1 1 36 TYR H    H  -6.690  -0.496  -4.142 1.00 . A A . 36 TYR H    1 1 
       12 11549 1 1 36 TYR HA   H  -7.959  -2.940  -2.945 1.00 . A A . 36 TYR HA   1 1 
       12 11550 1 1 36 TYR HB2  H  -8.725  -3.474  -5.209 1.00 . A A . 36 TYR HB2  1 1 
       12 11551 1 1 36 TYR HB3  H  -9.260  -1.849  -4.783 1.00 . A A . 36 TYR HB3  1 1 
       12 11552 1 1 36 TYR HD1  H  -7.912   0.144  -5.594 1.00 . A A . 36 TYR HD1  1 1 
       12 11553 1 1 36 TYR HD2  H  -7.269  -3.845  -7.051 1.00 . A A . 36 TYR HD2  1 1 
       12 11554 1 1 36 TYR HE1  H  -6.713   1.056  -7.565 1.00 . A A . 36 TYR HE1  1 1 
       12 11555 1 1 36 TYR HE2  H  -6.069  -2.933  -9.021 1.00 . A A . 36 TYR HE2  1 1 
       12 11556 1 1 36 TYR HH   H  -5.250  -1.108  -9.990 1.00 . A A . 36 TYR HH   1 1 
       12 11557 1 1 36 TYR N    N  -7.188  -1.039  -3.495 1.00 . A A . 36 TYR N    1 1 
       12 11558 1 1 36 TYR O    O  -5.360  -2.752  -4.898 1.00 . A A . 36 TYR O    1 1 
       12 11559 1 1 36 TYR OH   O  -5.647  -0.373  -9.516 1.00 . A A . 36 TYR OH   1 1 
       12 11560 1 1 37 CYS C    C  -4.888  -5.977  -5.076 1.00 . A A . 37 CYS C    1 1 
       12 11561 1 1 37 CYS CA   C  -4.709  -5.131  -3.815 1.00 . A A . 37 CYS CA   1 1 
       12 11562 1 1 37 CYS CB   C  -4.498  -6.027  -2.593 1.00 . A A . 37 CYS CB   1 1 
       12 11563 1 1 37 CYS H    H  -6.619  -4.723  -2.903 1.00 . A A . 37 CYS H    1 1 
       12 11564 1 1 37 CYS HA   H  -3.873  -4.462  -3.929 1.00 . A A . 37 CYS HA   1 1 
       12 11565 1 1 37 CYS HB2  H  -5.319  -5.894  -1.903 1.00 . A A . 37 CYS HB2  1 1 
       12 11566 1 1 37 CYS HB3  H  -4.457  -7.060  -2.906 1.00 . A A . 37 CYS HB3  1 1 
       12 11567 1 1 37 CYS N    N  -5.956  -4.364  -3.529 1.00 . A A . 37 CYS N    1 1 
       12 11568 1 1 37 CYS O    O  -5.831  -6.733  -5.201 1.00 . A A . 37 CYS O    1 1 
       12 11569 1 1 37 CYS SG   S  -2.944  -5.583  -1.775 1.00 . A A . 37 CYS SG   1 1 
       12 11570 1 1 38 TRP C    C  -3.607  -8.080  -7.040 1.00 . A A . 38 TRP C    1 1 
       12 11571 1 1 38 TRP CA   C  -4.108  -6.651  -7.269 1.00 . A A . 38 TRP CA   1 1 
       12 11572 1 1 38 TRP CB   C  -3.221  -5.925  -8.280 1.00 . A A . 38 TRP CB   1 1 
       12 11573 1 1 38 TRP CD1  C  -3.231  -6.291 -10.781 1.00 . A A . 38 TRP CD1  1 1 
       12 11574 1 1 38 TRP CD2  C  -5.249  -5.692  -9.986 1.00 . A A . 38 TRP CD2  1 1 
       12 11575 1 1 38 TRP CE2  C  -5.396  -5.862 -11.383 1.00 . A A . 38 TRP CE2  1 1 
       12 11576 1 1 38 TRP CE3  C  -6.381  -5.314  -9.241 1.00 . A A . 38 TRP CE3  1 1 
       12 11577 1 1 38 TRP CG   C  -3.864  -5.970  -9.629 1.00 . A A . 38 TRP CG   1 1 
       12 11578 1 1 38 TRP CH2  C  -7.736  -5.288 -11.264 1.00 . A A . 38 TRP CH2  1 1 
       12 11579 1 1 38 TRP CZ2  C  -6.622  -5.664 -12.019 1.00 . A A . 38 TRP CZ2  1 1 
       12 11580 1 1 38 TRP CZ3  C  -7.617  -5.114  -9.878 1.00 . A A . 38 TRP CZ3  1 1 
       12 11581 1 1 38 TRP H    H  -3.236  -5.238  -5.895 1.00 . A A . 38 TRP H    1 1 
       12 11582 1 1 38 TRP HA   H  -5.129  -6.659  -7.614 1.00 . A A . 38 TRP HA   1 1 
       12 11583 1 1 38 TRP HB2  H  -3.098  -4.895  -7.975 1.00 . A A . 38 TRP HB2  1 1 
       12 11584 1 1 38 TRP HB3  H  -2.256  -6.405  -8.324 1.00 . A A . 38 TRP HB3  1 1 
       12 11585 1 1 38 TRP HD1  H  -2.186  -6.554 -10.873 1.00 . A A . 38 TRP HD1  1 1 
       12 11586 1 1 38 TRP HE1  H  -3.934  -6.413 -12.763 1.00 . A A . 38 TRP HE1  1 1 
       12 11587 1 1 38 TRP HE3  H  -6.299  -5.177  -8.173 1.00 . A A . 38 TRP HE3  1 1 
       12 11588 1 1 38 TRP HH2  H  -8.689  -5.134 -11.748 1.00 . A A . 38 TRP HH2  1 1 
       12 11589 1 1 38 TRP HZ2  H  -6.709  -5.801 -13.086 1.00 . A A . 38 TRP HZ2  1 1 
       12 11590 1 1 38 TRP HZ3  H  -8.481  -4.823  -9.297 1.00 . A A . 38 TRP HZ3  1 1 
       12 11591 1 1 38 TRP N    N  -3.988  -5.855  -6.015 1.00 . A A . 38 TRP N    1 1 
       12 11592 1 1 38 TRP NE1  N  -4.139  -6.226 -11.822 1.00 . A A . 38 TRP NE1  1 1 
       12 11593 1 1 38 TRP O    O  -2.618  -8.302  -6.370 1.00 . A A . 38 TRP O    1 1 
       12 11594 1 1 39 GLY C    C  -2.892 -10.854  -8.540 1.00 . A A . 39 GLY C    1 1 
       12 11595 1 1 39 GLY CA   C  -3.847 -10.465  -7.411 1.00 . A A . 39 GLY CA   1 1 
       12 11596 1 1 39 GLY H    H  -5.078  -8.850  -8.131 1.00 . A A . 39 GLY H    1 1 
       12 11597 1 1 39 GLY HA2  H  -3.343 -10.566  -6.459 1.00 . A A . 39 GLY HA2  1 1 
       12 11598 1 1 39 GLY HA3  H  -4.710 -11.114  -7.433 1.00 . A A . 39 GLY HA3  1 1 
       12 11599 1 1 39 GLY N    N  -4.283  -9.051  -7.594 1.00 . A A . 39 GLY N    1 1 
       12 11600 1 1 39 GLY O    O  -2.578 -12.012  -8.729 1.00 . A A . 39 GLY O    1 1 
       12 11601 1 1 40 TRP C    C  -0.068  -9.804 -10.033 1.00 . A A . 40 TRP C    1 1 
       12 11602 1 1 40 TRP CA   C  -1.494 -10.208 -10.410 1.00 . A A . 40 TRP CA   1 1 
       12 11603 1 1 40 TRP CB   C  -1.992  -9.372 -11.590 1.00 . A A . 40 TRP CB   1 1 
       12 11604 1 1 40 TRP CD1  C  -0.526  -8.463 -13.427 1.00 . A A . 40 TRP CD1  1 1 
       12 11605 1 1 40 TRP CD2  C  -0.477 -10.706 -13.309 1.00 . A A . 40 TRP CD2  1 1 
       12 11606 1 1 40 TRP CE2  C   0.379 -10.339 -14.372 1.00 . A A . 40 TRP CE2  1 1 
       12 11607 1 1 40 TRP CE3  C  -0.627 -12.073 -13.019 1.00 . A A . 40 TRP CE3  1 1 
       12 11608 1 1 40 TRP CG   C  -1.038  -9.497 -12.727 1.00 . A A . 40 TRP CG   1 1 
       12 11609 1 1 40 TRP CH2  C   0.904 -12.650 -14.824 1.00 . A A . 40 TRP CH2  1 1 
       12 11610 1 1 40 TRP CZ2  C   1.063 -11.295 -15.124 1.00 . A A . 40 TRP CZ2  1 1 
       12 11611 1 1 40 TRP CZ3  C   0.060 -13.039 -13.773 1.00 . A A . 40 TRP CZ3  1 1 
       12 11612 1 1 40 TRP H    H  -2.695  -8.968  -9.121 1.00 . A A . 40 TRP H    1 1 
       12 11613 1 1 40 TRP HA   H  -1.536 -11.254 -10.655 1.00 . A A . 40 TRP HA   1 1 
       12 11614 1 1 40 TRP HB2  H  -2.961  -9.727 -11.901 1.00 . A A . 40 TRP HB2  1 1 
       12 11615 1 1 40 TRP HB3  H  -2.065  -8.338 -11.294 1.00 . A A . 40 TRP HB3  1 1 
       12 11616 1 1 40 TRP HD1  H  -0.739  -7.418 -13.252 1.00 . A A . 40 TRP HD1  1 1 
       12 11617 1 1 40 TRP HE1  H   0.809  -8.418 -15.048 1.00 . A A . 40 TRP HE1  1 1 
       12 11618 1 1 40 TRP HE3  H  -1.275 -12.379 -12.211 1.00 . A A . 40 TRP HE3  1 1 
       12 11619 1 1 40 TRP HH2  H   1.429 -13.397 -15.401 1.00 . A A . 40 TRP HH2  1 1 
       12 11620 1 1 40 TRP HZ2  H   1.712 -10.990 -15.932 1.00 . A A . 40 TRP HZ2  1 1 
       12 11621 1 1 40 TRP HZ3  H  -0.063 -14.088 -13.543 1.00 . A A . 40 TRP HZ3  1 1 
       12 11622 1 1 40 TRP N    N  -2.429  -9.895  -9.292 1.00 . A A . 40 TRP N    1 1 
       12 11623 1 1 40 TRP NE1  N   0.314  -8.960 -14.404 1.00 . A A . 40 TRP NE1  1 1 
       12 11624 1 1 40 TRP O    O   0.789 -10.638  -9.815 1.00 . A A . 40 TRP O    1 1 
       12 11625 1 1 41 THR C    C   1.568  -6.547  -9.383 1.00 . A A . 41 THR C    1 1 
       12 11626 1 1 41 THR CA   C   1.560  -8.064  -9.594 1.00 . A A . 41 THR CA   1 1 
       12 11627 1 1 41 THR CB   C   2.434  -8.442 -10.790 1.00 . A A . 41 THR CB   1 1 
       12 11628 1 1 41 THR CG2  C   2.019  -7.618 -12.010 1.00 . A A . 41 THR CG2  1 1 
       12 11629 1 1 41 THR H    H  -0.518  -7.879 -10.136 1.00 . A A . 41 THR H    1 1 
       12 11630 1 1 41 THR HA   H   1.909  -8.570  -8.708 1.00 . A A . 41 THR HA   1 1 
       12 11631 1 1 41 THR HB   H   2.309  -9.491 -11.010 1.00 . A A . 41 THR HB   1 1 
       12 11632 1 1 41 THR HG1  H   4.137  -8.931  -9.987 1.00 . A A . 41 THR HG1  1 1 
       12 11633 1 1 41 THR HG21 H   2.185  -8.195 -12.907 1.00 . A A . 41 THR HG21 1 1 
       12 11634 1 1 41 THR HG22 H   2.608  -6.714 -12.049 1.00 . A A . 41 THR HG22 1 1 
       12 11635 1 1 41 THR HG23 H   0.973  -7.362 -11.932 1.00 . A A . 41 THR HG23 1 1 
       12 11636 1 1 41 THR N    N   0.190  -8.530  -9.956 1.00 . A A . 41 THR N    1 1 
       12 11637 1 1 41 THR O    O   2.546  -5.879  -9.653 1.00 . A A . 41 THR O    1 1 
       12 11638 1 1 41 THR OG1  O   3.796  -8.181 -10.479 1.00 . A A . 41 THR OG1  1 1 
       12 11639 1 1 42 LEU C    C   0.372  -4.222  -7.175 1.00 . A A . 42 LEU C    1 1 
       12 11640 1 1 42 LEU CA   C   0.437  -4.525  -8.675 1.00 . A A . 42 LEU CA   1 1 
       12 11641 1 1 42 LEU CB   C  -0.839  -4.058  -9.377 1.00 . A A . 42 LEU CB   1 1 
       12 11642 1 1 42 LEU CD1  C  -1.434  -4.021 -11.804 1.00 . A A . 42 LEU CD1  1 1 
       12 11643 1 1 42 LEU CD2  C  -0.607  -1.944 -10.688 1.00 . A A . 42 LEU CD2  1 1 
       12 11644 1 1 42 LEU CG   C  -0.482  -3.468 -10.742 1.00 . A A . 42 LEU CG   1 1 
       12 11645 1 1 42 LEU H    H  -0.293  -6.553  -8.690 1.00 . A A . 42 LEU H    1 1 
       12 11646 1 1 42 LEU HA   H   1.296  -4.048  -9.118 1.00 . A A . 42 LEU HA   1 1 
       12 11647 1 1 42 LEU HB2  H  -1.504  -4.899  -9.510 1.00 . A A . 42 LEU HB2  1 1 
       12 11648 1 1 42 LEU HB3  H  -1.326  -3.304  -8.778 1.00 . A A . 42 LEU HB3  1 1 
       12 11649 1 1 42 LEU HD11 H  -2.416  -4.149 -11.375 1.00 . A A . 42 LEU HD11 1 1 
       12 11650 1 1 42 LEU HD12 H  -1.067  -4.974 -12.156 1.00 . A A . 42 LEU HD12 1 1 
       12 11651 1 1 42 LEU HD13 H  -1.489  -3.329 -12.632 1.00 . A A . 42 LEU HD13 1 1 
       12 11652 1 1 42 LEU HD21 H  -1.546  -1.677 -10.227 1.00 . A A . 42 LEU HD21 1 1 
       12 11653 1 1 42 LEU HD22 H  -0.573  -1.544 -11.691 1.00 . A A . 42 LEU HD22 1 1 
       12 11654 1 1 42 LEU HD23 H   0.209  -1.536 -10.110 1.00 . A A . 42 LEU HD23 1 1 
       12 11655 1 1 42 LEU HG   H   0.534  -3.738 -10.996 1.00 . A A . 42 LEU HG   1 1 
       12 11656 1 1 42 LEU N    N   0.486  -5.998  -8.902 1.00 . A A . 42 LEU N    1 1 
       12 11657 1 1 42 LEU O    O   0.087  -3.112  -6.769 1.00 . A A . 42 LEU O    1 1 
       12 11658 1 1 43 SER C    C  -0.635  -4.155  -4.487 1.00 . A A . 43 SER C    1 1 
       12 11659 1 1 43 SER CA   C   0.602  -4.966  -4.880 1.00 . A A . 43 SER CA   1 1 
       12 11660 1 1 43 SER CB   C   1.866  -4.170  -4.575 1.00 . A A . 43 SER CB   1 1 
       12 11661 1 1 43 SER H    H   0.875  -6.083  -6.696 1.00 . A A . 43 SER H    1 1 
       12 11662 1 1 43 SER HA   H   0.625  -5.903  -4.352 1.00 . A A . 43 SER HA   1 1 
       12 11663 1 1 43 SER HB2  H   2.730  -4.796  -4.719 1.00 . A A . 43 SER HB2  1 1 
       12 11664 1 1 43 SER HB3  H   1.924  -3.319  -5.241 1.00 . A A . 43 SER HB3  1 1 
       12 11665 1 1 43 SER HG   H   1.739  -2.775  -3.227 1.00 . A A . 43 SER HG   1 1 
       12 11666 1 1 43 SER N    N   0.641  -5.197  -6.350 1.00 . A A . 43 SER N    1 1 
       12 11667 1 1 43 SER O    O  -1.558  -3.991  -5.259 1.00 . A A . 43 SER O    1 1 
       12 11668 1 1 43 SER OG   O   1.818  -3.732  -3.225 1.00 . A A . 43 SER OG   1 1 
       12 11669 1 1 44 CYS C    C  -1.867  -1.521  -3.600 1.00 . A A . 44 CYS C    1 1 
       12 11670 1 1 44 CYS CA   C  -1.819  -2.839  -2.828 1.00 . A A . 44 CYS CA   1 1 
       12 11671 1 1 44 CYS CB   C  -1.562  -2.590  -1.340 1.00 . A A . 44 CYS CB   1 1 
       12 11672 1 1 44 CYS H    H   0.108  -3.791  -2.680 1.00 . A A . 44 CYS H    1 1 
       12 11673 1 1 44 CYS HA   H  -2.736  -3.389  -2.959 1.00 . A A . 44 CYS HA   1 1 
       12 11674 1 1 44 CYS HB2  H  -1.645  -3.522  -0.800 1.00 . A A . 44 CYS HB2  1 1 
       12 11675 1 1 44 CYS HB3  H  -0.567  -2.189  -1.210 1.00 . A A . 44 CYS HB3  1 1 
       12 11676 1 1 44 CYS N    N  -0.652  -3.645  -3.284 1.00 . A A . 44 CYS N    1 1 
       12 11677 1 1 44 CYS O    O  -1.000  -0.687  -3.467 1.00 . A A . 44 CYS O    1 1 
       12 11678 1 1 44 CYS SG   S  -2.775  -1.411  -0.693 1.00 . A A . 44 CYS SG   1 1 
       12 11679 1 1 45 TYR C    C  -3.931   0.907  -4.516 1.00 . A A . 45 TYR C    1 1 
       12 11680 1 1 45 TYR CA   C  -2.958  -0.061  -5.192 1.00 . A A . 45 TYR CA   1 1 
       12 11681 1 1 45 TYR CB   C  -3.483  -0.474  -6.568 1.00 . A A . 45 TYR CB   1 1 
       12 11682 1 1 45 TYR CD1  C  -4.005   1.886  -7.305 1.00 . A A . 45 TYR CD1  1 1 
       12 11683 1 1 45 TYR CD2  C  -2.511   0.542  -8.662 1.00 . A A . 45 TYR CD2  1 1 
       12 11684 1 1 45 TYR CE1  C  -3.860   2.952  -8.201 1.00 . A A . 45 TYR CE1  1 1 
       12 11685 1 1 45 TYR CE2  C  -2.367   1.608  -9.559 1.00 . A A . 45 TYR CE2  1 1 
       12 11686 1 1 45 TYR CG   C  -3.330   0.680  -7.535 1.00 . A A . 45 TYR CG   1 1 
       12 11687 1 1 45 TYR CZ   C  -3.042   2.813  -9.328 1.00 . A A . 45 TYR CZ   1 1 
       12 11688 1 1 45 TYR H    H  -3.561  -2.017  -4.511 1.00 . A A . 45 TYR H    1 1 
       12 11689 1 1 45 TYR HA   H  -1.984   0.390  -5.289 1.00 . A A . 45 TYR HA   1 1 
       12 11690 1 1 45 TYR HB2  H  -2.919  -1.321  -6.927 1.00 . A A . 45 TYR HB2  1 1 
       12 11691 1 1 45 TYR HB3  H  -4.526  -0.742  -6.491 1.00 . A A . 45 TYR HB3  1 1 
       12 11692 1 1 45 TYR HD1  H  -4.638   1.995  -6.438 1.00 . A A . 45 TYR HD1  1 1 
       12 11693 1 1 45 TYR HD2  H  -1.990  -0.388  -8.840 1.00 . A A . 45 TYR HD2  1 1 
       12 11694 1 1 45 TYR HE1  H  -4.379   3.882  -8.023 1.00 . A A . 45 TYR HE1  1 1 
       12 11695 1 1 45 TYR HE2  H  -1.734   1.502 -10.427 1.00 . A A . 45 TYR HE2  1 1 
       12 11696 1 1 45 TYR HH   H  -2.021   4.231 -10.099 1.00 . A A . 45 TYR HH   1 1 
       12 11697 1 1 45 TYR N    N  -2.870  -1.329  -4.412 1.00 . A A . 45 TYR N    1 1 
       12 11698 1 1 45 TYR O    O  -5.082   0.590  -4.293 1.00 . A A . 45 TYR O    1 1 
       12 11699 1 1 45 TYR OH   O  -2.900   3.864 -10.212 1.00 . A A . 45 TYR OH   1 1 
       12 11700 1 1 46 CYS C    C  -4.212   4.448  -4.185 1.00 . A A . 46 CYS C    1 1 
       12 11701 1 1 46 CYS CA   C  -4.380   3.074  -3.538 1.00 . A A . 46 CYS CA   1 1 
       12 11702 1 1 46 CYS CB   C  -3.938   3.113  -2.076 1.00 . A A . 46 CYS CB   1 1 
       12 11703 1 1 46 CYS H    H  -2.548   2.323  -4.385 1.00 . A A . 46 CYS H    1 1 
       12 11704 1 1 46 CYS HA   H  -5.407   2.746  -3.603 1.00 . A A . 46 CYS HA   1 1 
       12 11705 1 1 46 CYS HB2  H  -2.931   3.499  -2.014 1.00 . A A . 46 CYS HB2  1 1 
       12 11706 1 1 46 CYS HB3  H  -4.602   3.753  -1.516 1.00 . A A . 46 CYS HB3  1 1 
       12 11707 1 1 46 CYS N    N  -3.479   2.085  -4.193 1.00 . A A . 46 CYS N    1 1 
       12 11708 1 1 46 CYS O    O  -3.114   4.956  -4.313 1.00 . A A . 46 CYS O    1 1 
       12 11709 1 1 46 CYS SG   S  -3.987   1.441  -1.386 1.00 . A A . 46 CYS SG   1 1 
       12 11710 1 1 47 GLN C    C  -5.938   7.429  -4.376 1.00 . A A . 47 GLN C    1 1 
       12 11711 1 1 47 GLN CA   C  -5.193   6.397  -5.226 1.00 . A A . 47 GLN CA   1 1 
       12 11712 1 1 47 GLN CB   C  -5.866   6.239  -6.590 1.00 . A A . 47 GLN CB   1 1 
       12 11713 1 1 47 GLN CD   C  -5.952   7.266  -8.866 1.00 . A A . 47 GLN CD   1 1 
       12 11714 1 1 47 GLN CG   C  -5.068   7.006  -7.645 1.00 . A A . 47 GLN CG   1 1 
       12 11715 1 1 47 GLN H    H  -6.165   4.629  -4.477 1.00 . A A . 47 GLN H    1 1 
       12 11716 1 1 47 GLN HA   H  -4.160   6.682  -5.353 1.00 . A A . 47 GLN HA   1 1 
       12 11717 1 1 47 GLN HB2  H  -5.902   5.192  -6.853 1.00 . A A . 47 GLN HB2  1 1 
       12 11718 1 1 47 GLN HB3  H  -6.871   6.633  -6.545 1.00 . A A . 47 GLN HB3  1 1 
       12 11719 1 1 47 GLN HE21 H  -7.480   7.941  -7.793 1.00 . A A . 47 GLN HE21 1 1 
       12 11720 1 1 47 GLN HE22 H  -7.725   7.921  -9.473 1.00 . A A . 47 GLN HE22 1 1 
       12 11721 1 1 47 GLN HG2  H  -4.737   7.947  -7.232 1.00 . A A . 47 GLN HG2  1 1 
       12 11722 1 1 47 GLN HG3  H  -4.210   6.422  -7.943 1.00 . A A . 47 GLN HG3  1 1 
       12 11723 1 1 47 GLN N    N  -5.290   5.055  -4.591 1.00 . A A . 47 GLN N    1 1 
       12 11724 1 1 47 GLN NE2  N  -7.153   7.749  -8.697 1.00 . A A . 47 GLN NE2  1 1 
       12 11725 1 1 47 GLN O    O  -7.035   7.187  -3.911 1.00 . A A . 47 GLN O    1 1 
       12 11726 1 1 47 GLN OE1  O  -5.546   7.027  -9.987 1.00 . A A . 47 GLN OE1  1 1 
       12 11727 1 1 48 GLY C    C  -5.470   9.591  -1.920 1.00 . A A . 48 GLY C    1 1 
       12 11728 1 1 48 GLY CA   C  -6.035   9.613  -3.341 1.00 . A A . 48 GLY CA   1 1 
       12 11729 1 1 48 GLY H    H  -4.469   8.752  -4.546 1.00 . A A . 48 GLY H    1 1 
       12 11730 1 1 48 GLY HA2  H  -5.869  10.586  -3.781 1.00 . A A . 48 GLY HA2  1 1 
       12 11731 1 1 48 GLY HA3  H  -7.093   9.408  -3.308 1.00 . A A . 48 GLY HA3  1 1 
       12 11732 1 1 48 GLY N    N  -5.354   8.575  -4.165 1.00 . A A . 48 GLY N    1 1 
       12 11733 1 1 48 GLY O    O  -6.199   9.659  -0.951 1.00 . A A . 48 GLY O    1 1 
       12 11734 1 1 49 LEU C    C  -2.690  10.728  -0.232 1.00 . A A . 49 LEU C    1 1 
       12 11735 1 1 49 LEU CA   C  -3.561   9.484  -0.426 1.00 . A A . 49 LEU CA   1 1 
       12 11736 1 1 49 LEU CB   C  -2.709   8.200  -0.343 1.00 . A A . 49 LEU CB   1 1 
       12 11737 1 1 49 LEU CD1  C  -1.159   6.709  -1.619 1.00 . A A . 49 LEU CD1  1 1 
       12 11738 1 1 49 LEU CD2  C  -3.521   6.986  -2.376 1.00 . A A . 49 LEU CD2  1 1 
       12 11739 1 1 49 LEU CG   C  -2.322   7.696  -1.739 1.00 . A A . 49 LEU CG   1 1 
       12 11740 1 1 49 LEU H    H  -3.605   9.454  -2.584 1.00 . A A . 49 LEU H    1 1 
       12 11741 1 1 49 LEU HA   H  -4.336   9.454   0.325 1.00 . A A . 49 LEU HA   1 1 
       12 11742 1 1 49 LEU HB2  H  -1.809   8.408   0.217 1.00 . A A . 49 LEU HB2  1 1 
       12 11743 1 1 49 LEU HB3  H  -3.274   7.433   0.167 1.00 . A A . 49 LEU HB3  1 1 
       12 11744 1 1 49 LEU HD11 H  -0.224   7.241  -1.710 1.00 . A A . 49 LEU HD11 1 1 
       12 11745 1 1 49 LEU HD12 H  -1.230   5.970  -2.403 1.00 . A A . 49 LEU HD12 1 1 
       12 11746 1 1 49 LEU HD13 H  -1.201   6.218  -0.658 1.00 . A A . 49 LEU HD13 1 1 
       12 11747 1 1 49 LEU HD21 H  -3.421   5.920  -2.240 1.00 . A A . 49 LEU HD21 1 1 
       12 11748 1 1 49 LEU HD22 H  -3.554   7.213  -3.432 1.00 . A A . 49 LEU HD22 1 1 
       12 11749 1 1 49 LEU HD23 H  -4.432   7.326  -1.907 1.00 . A A . 49 LEU HD23 1 1 
       12 11750 1 1 49 LEU HG   H  -2.023   8.530  -2.355 1.00 . A A . 49 LEU HG   1 1 
       12 11751 1 1 49 LEU N    N  -4.175   9.502  -1.789 1.00 . A A . 49 LEU N    1 1 
       12 11752 1 1 49 LEU O    O  -2.475  11.484  -1.159 1.00 . A A . 49 LEU O    1 1 
       12 11753 1 1 50 PRO C    C   0.012  11.931   0.675 1.00 . A A . 50 PRO C    1 1 
       12 11754 1 1 50 PRO CA   C  -1.378  12.081   1.299 1.00 . A A . 50 PRO CA   1 1 
       12 11755 1 1 50 PRO CB   C  -1.294  12.050   2.823 1.00 . A A . 50 PRO CB   1 1 
       12 11756 1 1 50 PRO CD   C  -2.442  10.043   2.141 1.00 . A A . 50 PRO CD   1 1 
       12 11757 1 1 50 PRO CG   C  -1.534  10.622   3.194 1.00 . A A . 50 PRO CG   1 1 
       12 11758 1 1 50 PRO HA   H  -1.849  12.994   0.973 1.00 . A A . 50 PRO HA   1 1 
       12 11759 1 1 50 PRO HB2  H  -0.313  12.369   3.152 1.00 . A A . 50 PRO HB2  1 1 
       12 11760 1 1 50 PRO HB3  H  -2.059  12.677   3.255 1.00 . A A . 50 PRO HB3  1 1 
       12 11761 1 1 50 PRO HD2  H  -2.162   9.023   1.921 1.00 . A A . 50 PRO HD2  1 1 
       12 11762 1 1 50 PRO HD3  H  -3.469  10.097   2.457 1.00 . A A . 50 PRO HD3  1 1 
       12 11763 1 1 50 PRO HG2  H  -0.596  10.084   3.212 1.00 . A A . 50 PRO HG2  1 1 
       12 11764 1 1 50 PRO HG3  H  -2.013  10.565   4.158 1.00 . A A . 50 PRO HG3  1 1 
       12 11765 1 1 50 PRO N    N  -2.225  10.907   0.975 1.00 . A A . 50 PRO N    1 1 
       12 11766 1 1 50 PRO O    O   0.454  10.841   0.374 1.00 . A A . 50 PRO O    1 1 
       12 11767 1 1 51 ASP C    C   2.975  12.067   0.754 1.00 . A A . 51 ASP C    1 1 
       12 11768 1 1 51 ASP CA   C   2.070  12.938  -0.120 1.00 . A A . 51 ASP CA   1 1 
       12 11769 1 1 51 ASP CB   C   2.579  14.379  -0.149 1.00 . A A . 51 ASP CB   1 1 
       12 11770 1 1 51 ASP CG   C   3.959  14.422  -0.806 1.00 . A A . 51 ASP CG   1 1 
       12 11771 1 1 51 ASP H    H   0.334  13.891   0.732 1.00 . A A . 51 ASP H    1 1 
       12 11772 1 1 51 ASP HA   H   2.018  12.544  -1.122 1.00 . A A . 51 ASP HA   1 1 
       12 11773 1 1 51 ASP HB2  H   1.891  14.992  -0.714 1.00 . A A . 51 ASP HB2  1 1 
       12 11774 1 1 51 ASP HB3  H   2.651  14.756   0.860 1.00 . A A . 51 ASP HB3  1 1 
       12 11775 1 1 51 ASP N    N   0.707  13.020   0.482 1.00 . A A . 51 ASP N    1 1 
       12 11776 1 1 51 ASP O    O   3.988  11.564   0.308 1.00 . A A . 51 ASP O    1 1 
       12 11777 1 1 51 ASP OD1  O   4.118  13.807  -1.848 1.00 . A A . 51 ASP OD1  1 1 
       12 11778 1 1 51 ASP OD2  O   4.836  15.070  -0.257 1.00 . A A . 51 ASP OD2  1 1 
       12 11779 1 1 52 ASN C    C   3.101   9.563   2.712 1.00 . A A . 52 ASN C    1 1 
       12 11780 1 1 52 ASN CA   C   3.454  11.041   2.897 1.00 . A A . 52 ASN CA   1 1 
       12 11781 1 1 52 ASN CB   C   3.101  11.506   4.310 1.00 . A A . 52 ASN CB   1 1 
       12 11782 1 1 52 ASN CG   C   4.372  11.579   5.158 1.00 . A A . 52 ASN CG   1 1 
       12 11783 1 1 52 ASN H    H   1.795  12.296   2.334 1.00 . A A . 52 ASN H    1 1 
       12 11784 1 1 52 ASN HA   H   4.500  11.208   2.705 1.00 . A A . 52 ASN HA   1 1 
       12 11785 1 1 52 ASN HB2  H   2.644  12.482   4.260 1.00 . A A . 52 ASN HB2  1 1 
       12 11786 1 1 52 ASN HB3  H   2.411  10.807   4.758 1.00 . A A . 52 ASN HB3  1 1 
       12 11787 1 1 52 ASN HD21 H   3.495  10.860   6.789 1.00 . A A . 52 ASN HD21 1 1 
       12 11788 1 1 52 ASN HD22 H   5.142  11.237   6.956 1.00 . A A . 52 ASN HD22 1 1 
       12 11789 1 1 52 ASN N    N   2.617  11.883   1.995 1.00 . A A . 52 ASN N    1 1 
       12 11790 1 1 52 ASN ND2  N   4.334  11.193   6.404 1.00 . A A . 52 ASN ND2  1 1 
       12 11791 1 1 52 ASN O    O   3.572   8.705   3.432 1.00 . A A . 52 ASN O    1 1 
       12 11792 1 1 52 ASN OD1  O   5.410  11.994   4.682 1.00 . A A . 52 ASN OD1  1 1 
       12 11793 1 1 53 ALA C    C   3.103   7.017   1.099 1.00 . A A . 53 ALA C    1 1 
       12 11794 1 1 53 ALA CA   C   1.880   7.842   1.513 1.00 . A A . 53 ALA CA   1 1 
       12 11795 1 1 53 ALA CB   C   0.863   7.900   0.374 1.00 . A A . 53 ALA CB   1 1 
       12 11796 1 1 53 ALA H    H   1.902   9.971   1.183 1.00 . A A . 53 ALA H    1 1 
       12 11797 1 1 53 ALA HA   H   1.422   7.425   2.394 1.00 . A A . 53 ALA HA   1 1 
       12 11798 1 1 53 ALA HB1  H   0.193   8.732   0.532 1.00 . A A . 53 ALA HB1  1 1 
       12 11799 1 1 53 ALA HB2  H   0.295   6.981   0.350 1.00 . A A . 53 ALA HB2  1 1 
       12 11800 1 1 53 ALA HB3  H   1.380   8.029  -0.566 1.00 . A A . 53 ALA HB3  1 1 
       12 11801 1 1 53 ALA N    N   2.271   9.262   1.750 1.00 . A A . 53 ALA N    1 1 
       12 11802 1 1 53 ALA O    O   3.593   7.128  -0.006 1.00 . A A . 53 ALA O    1 1 
       12 11803 1 1 54 ARG C    C   4.440   4.418   0.465 1.00 . A A . 54 ARG C    1 1 
       12 11804 1 1 54 ARG CA   C   4.782   5.351   1.629 1.00 . A A . 54 ARG CA   1 1 
       12 11805 1 1 54 ARG CB   C   5.088   4.549   2.893 1.00 . A A . 54 ARG CB   1 1 
       12 11806 1 1 54 ARG CD   C   3.980   2.372   3.411 1.00 . A A . 54 ARG CD   1 1 
       12 11807 1 1 54 ARG CG   C   3.805   3.893   3.404 1.00 . A A . 54 ARG CG   1 1 
       12 11808 1 1 54 ARG CZ   C   4.521   2.464   5.769 1.00 . A A . 54 ARG CZ   1 1 
       12 11809 1 1 54 ARG H    H   3.184   6.107   2.863 1.00 . A A . 54 ARG H    1 1 
       12 11810 1 1 54 ARG HA   H   5.622   5.977   1.376 1.00 . A A . 54 ARG HA   1 1 
       12 11811 1 1 54 ARG HB2  H   5.819   3.786   2.667 1.00 . A A . 54 ARG HB2  1 1 
       12 11812 1 1 54 ARG HB3  H   5.480   5.209   3.653 1.00 . A A . 54 ARG HB3  1 1 
       12 11813 1 1 54 ARG HD2  H   3.244   1.909   2.768 1.00 . A A . 54 ARG HD2  1 1 
       12 11814 1 1 54 ARG HD3  H   4.977   2.107   3.097 1.00 . A A . 54 ARG HD3  1 1 
       12 11815 1 1 54 ARG HE   H   3.057   1.330   5.055 1.00 . A A . 54 ARG HE   1 1 
       12 11816 1 1 54 ARG HG2  H   3.599   4.237   4.407 1.00 . A A . 54 ARG HG2  1 1 
       12 11817 1 1 54 ARG HG3  H   2.984   4.155   2.755 1.00 . A A . 54 ARG HG3  1 1 
       12 11818 1 1 54 ARG HH11 H   5.967   3.041   4.511 1.00 . A A . 54 ARG HH11 1 1 
       12 11819 1 1 54 ARG HH12 H   6.248   3.387   6.185 1.00 . A A . 54 ARG HH12 1 1 
       12 11820 1 1 54 ARG HH21 H   3.250   2.005   7.247 1.00 . A A . 54 ARG HH21 1 1 
       12 11821 1 1 54 ARG HH22 H   4.709   2.800   7.735 1.00 . A A . 54 ARG HH22 1 1 
       12 11822 1 1 54 ARG N    N   3.595   6.185   1.978 1.00 . A A . 54 ARG N    1 1 
       12 11823 1 1 54 ARG NE   N   3.765   1.968   4.828 1.00 . A A . 54 ARG NE   1 1 
       12 11824 1 1 54 ARG NH1  N   5.667   3.007   5.465 1.00 . A A . 54 ARG NH1  1 1 
       12 11825 1 1 54 ARG NH2  N   4.129   2.420   7.014 1.00 . A A . 54 ARG NH2  1 1 
       12 11826 1 1 54 ARG O    O   3.291   4.108   0.228 1.00 . A A . 54 ARG O    1 1 
       12 11827 1 1 55 ILE C    C   6.261   2.011  -1.538 1.00 . A A . 55 ILE C    1 1 
       12 11828 1 1 55 ILE CA   C   5.157   3.068  -1.423 1.00 . A A . 55 ILE CA   1 1 
       12 11829 1 1 55 ILE CB   C   5.183   3.973  -2.655 1.00 . A A . 55 ILE CB   1 1 
       12 11830 1 1 55 ILE CD1  C   2.894   4.918  -2.308 1.00 . A A . 55 ILE CD1  1 1 
       12 11831 1 1 55 ILE CG1  C   4.386   5.252  -2.383 1.00 . A A . 55 ILE CG1  1 1 
       12 11832 1 1 55 ILE CG2  C   4.570   3.241  -3.850 1.00 . A A . 55 ILE CG2  1 1 
       12 11833 1 1 55 ILE H    H   6.347   4.245  -0.063 1.00 . A A . 55 ILE H    1 1 
       12 11834 1 1 55 ILE HA   H   4.191   2.601  -1.324 1.00 . A A . 55 ILE HA   1 1 
       12 11835 1 1 55 ILE HB   H   6.208   4.225  -2.879 1.00 . A A . 55 ILE HB   1 1 
       12 11836 1 1 55 ILE HD11 H   2.489   4.852  -3.307 1.00 . A A . 55 ILE HD11 1 1 
       12 11837 1 1 55 ILE HD12 H   2.380   5.693  -1.760 1.00 . A A . 55 ILE HD12 1 1 
       12 11838 1 1 55 ILE HD13 H   2.762   3.972  -1.803 1.00 . A A . 55 ILE HD13 1 1 
       12 11839 1 1 55 ILE HG12 H   4.709   5.689  -1.452 1.00 . A A . 55 ILE HG12 1 1 
       12 11840 1 1 55 ILE HG13 H   4.553   5.954  -3.187 1.00 . A A . 55 ILE HG13 1 1 
       12 11841 1 1 55 ILE HG21 H   4.171   3.963  -4.548 1.00 . A A . 55 ILE HG21 1 1 
       12 11842 1 1 55 ILE HG22 H   3.776   2.596  -3.509 1.00 . A A . 55 ILE HG22 1 1 
       12 11843 1 1 55 ILE HG23 H   5.330   2.652  -4.339 1.00 . A A . 55 ILE HG23 1 1 
       12 11844 1 1 55 ILE N    N   5.428   3.976  -0.267 1.00 . A A . 55 ILE N    1 1 
       12 11845 1 1 55 ILE O    O   7.197   1.990  -0.765 1.00 . A A . 55 ILE O    1 1 
       12 11846 1 1 56 LYS C    C   8.570   0.753  -2.944 1.00 . A A . 56 LYS C    1 1 
       12 11847 1 1 56 LYS CA   C   7.209   0.098  -2.691 1.00 . A A . 56 LYS CA   1 1 
       12 11848 1 1 56 LYS CB   C   6.763  -0.694  -3.920 1.00 . A A . 56 LYS CB   1 1 
       12 11849 1 1 56 LYS CD   C   7.693  -0.259  -6.199 1.00 . A A . 56 LYS CD   1 1 
       12 11850 1 1 56 LYS CE   C   8.300   0.938  -6.934 1.00 . A A . 56 LYS CE   1 1 
       12 11851 1 1 56 LYS CG   C   6.712   0.237  -5.135 1.00 . A A . 56 LYS CG   1 1 
       12 11852 1 1 56 LYS H    H   5.401   1.187  -3.127 1.00 . A A . 56 LYS H    1 1 
       12 11853 1 1 56 LYS HA   H   7.253  -0.549  -1.831 1.00 . A A . 56 LYS HA   1 1 
       12 11854 1 1 56 LYS HB2  H   7.465  -1.493  -4.107 1.00 . A A . 56 LYS HB2  1 1 
       12 11855 1 1 56 LYS HB3  H   5.782  -1.108  -3.746 1.00 . A A . 56 LYS HB3  1 1 
       12 11856 1 1 56 LYS HD2  H   8.479  -0.830  -5.726 1.00 . A A . 56 LYS HD2  1 1 
       12 11857 1 1 56 LYS HD3  H   7.169  -0.887  -6.907 1.00 . A A . 56 LYS HD3  1 1 
       12 11858 1 1 56 LYS HE2  H   7.797   1.850  -6.645 1.00 . A A . 56 LYS HE2  1 1 
       12 11859 1 1 56 LYS HE3  H   9.357   1.008  -6.730 1.00 . A A . 56 LYS HE3  1 1 
       12 11860 1 1 56 LYS HG2  H   5.710   0.244  -5.540 1.00 . A A . 56 LYS HG2  1 1 
       12 11861 1 1 56 LYS HG3  H   6.986   1.237  -4.834 1.00 . A A . 56 LYS HG3  1 1 
       12 11862 1 1 56 LYS HZ1  H   7.059   0.551  -8.562 1.00 . A A . 56 LYS HZ1  1 1 
       12 11863 1 1 56 LYS HZ2  H   8.569  -0.222  -8.641 1.00 . A A . 56 LYS HZ2  1 1 
       12 11864 1 1 56 LYS HZ3  H   8.449   1.444  -8.948 1.00 . A A . 56 LYS HZ3  1 1 
       12 11865 1 1 56 LYS N    N   6.161   1.145  -2.510 1.00 . A A . 56 LYS N    1 1 
       12 11866 1 1 56 LYS NZ   N   8.078   0.656  -8.380 1.00 . A A . 56 LYS NZ   1 1 
       12 11867 1 1 56 LYS O    O   8.988   0.919  -4.073 1.00 . A A . 56 LYS O    1 1 
       12 11868 1 1 57 ARG C    C  11.715   0.792  -1.722 1.00 . A A . 57 ARG C    1 1 
       12 11869 1 1 57 ARG CA   C  10.597   1.770  -2.090 1.00 . A A . 57 ARG CA   1 1 
       12 11870 1 1 57 ARG CB   C  10.591   2.965  -1.138 1.00 . A A . 57 ARG CB   1 1 
       12 11871 1 1 57 ARG CD   C   8.764   4.623  -0.726 1.00 . A A . 57 ARG CD   1 1 
       12 11872 1 1 57 ARG CG   C   9.768   4.098  -1.755 1.00 . A A . 57 ARG CG   1 1 
       12 11873 1 1 57 ARG CZ   C   9.980   6.715  -0.628 1.00 . A A . 57 ARG CZ   1 1 
       12 11874 1 1 57 ARG H    H   8.910   0.983  -1.002 1.00 . A A . 57 ARG H    1 1 
       12 11875 1 1 57 ARG HA   H  10.712   2.109  -3.107 1.00 . A A . 57 ARG HA   1 1 
       12 11876 1 1 57 ARG HB2  H  10.155   2.673  -0.194 1.00 . A A . 57 ARG HB2  1 1 
       12 11877 1 1 57 ARG HB3  H  11.604   3.304  -0.980 1.00 . A A . 57 ARG HB3  1 1 
       12 11878 1 1 57 ARG HD2  H   7.898   5.038  -1.227 1.00 . A A . 57 ARG HD2  1 1 
       12 11879 1 1 57 ARG HD3  H   8.468   3.837  -0.050 1.00 . A A . 57 ARG HD3  1 1 
       12 11880 1 1 57 ARG HE   H   9.612   5.617   0.986 1.00 . A A . 57 ARG HE   1 1 
       12 11881 1 1 57 ARG HG2  H  10.429   4.897  -2.057 1.00 . A A . 57 ARG HG2  1 1 
       12 11882 1 1 57 ARG HG3  H   9.236   3.725  -2.617 1.00 . A A . 57 ARG HG3  1 1 
       12 11883 1 1 57 ARG HH11 H   8.952   6.343  -2.307 1.00 . A A . 57 ARG HH11 1 1 
       12 11884 1 1 57 ARG HH12 H   9.981   7.736  -2.351 1.00 . A A . 57 ARG HH12 1 1 
       12 11885 1 1 57 ARG HH21 H  11.117   7.330   0.902 1.00 . A A . 57 ARG HH21 1 1 
       12 11886 1 1 57 ARG HH22 H  11.207   8.295  -0.535 1.00 . A A . 57 ARG HH22 1 1 
       12 11887 1 1 57 ARG N    N   9.264   1.125  -1.904 1.00 . A A . 57 ARG N    1 1 
       12 11888 1 1 57 ARG NE   N   9.495   5.688   0.016 1.00 . A A . 57 ARG NE   1 1 
       12 11889 1 1 57 ARG NH1  N   9.609   6.950  -1.857 1.00 . A A . 57 ARG NH1  1 1 
       12 11890 1 1 57 ARG NH2  N  10.835   7.509  -0.041 1.00 . A A . 57 ARG NH2  1 1 
       12 11891 1 1 57 ARG O    O  12.875   1.028  -1.998 1.00 . A A . 57 ARG O    1 1 
       12 11892 1 1 58 SER C    C  11.854  -2.717  -0.809 1.00 . A A . 58 SER C    1 1 
       12 11893 1 1 58 SER CA   C  12.418  -1.296  -0.718 1.00 . A A . 58 SER CA   1 1 
       12 11894 1 1 58 SER CB   C  12.777  -0.953   0.728 1.00 . A A . 58 SER CB   1 1 
       12 11895 1 1 58 SER H    H  10.434  -0.472  -0.890 1.00 . A A . 58 SER H    1 1 
       12 11896 1 1 58 SER HA   H  13.287  -1.193  -1.347 1.00 . A A . 58 SER HA   1 1 
       12 11897 1 1 58 SER HB2  H  13.844  -1.005   0.858 1.00 . A A . 58 SER HB2  1 1 
       12 11898 1 1 58 SER HB3  H  12.437   0.050   0.952 1.00 . A A . 58 SER HB3  1 1 
       12 11899 1 1 58 SER HG   H  12.361  -1.629   2.504 1.00 . A A . 58 SER HG   1 1 
       12 11900 1 1 58 SER N    N  11.375  -0.303  -1.102 1.00 . A A . 58 SER N    1 1 
       12 11901 1 1 58 SER O    O  10.662  -2.916  -0.928 1.00 . A A . 58 SER O    1 1 
       12 11902 1 1 58 SER OG   O  12.153  -1.885   1.602 1.00 . A A . 58 SER OG   1 1 
       12 11903 1 1 59 GLY C    C  13.128  -6.028  -0.031 1.00 . A A . 59 GLY C    1 1 
       12 11904 1 1 59 GLY CA   C  12.212  -5.111  -0.844 1.00 . A A . 59 GLY CA   1 1 
       12 11905 1 1 59 GLY H    H  13.662  -3.528  -0.662 1.00 . A A . 59 GLY H    1 1 
       12 11906 1 1 59 GLY HA2  H  11.207  -5.164  -0.452 1.00 . A A . 59 GLY HA2  1 1 
       12 11907 1 1 59 GLY HA3  H  12.214  -5.430  -1.875 1.00 . A A . 59 GLY HA3  1 1 
       12 11908 1 1 59 GLY N    N  12.703  -3.707  -0.758 1.00 . A A . 59 GLY N    1 1 
       12 11909 1 1 59 GLY O    O  13.368  -7.161  -0.397 1.00 . A A . 59 GLY O    1 1 
       12 11910 1 1 60 ARG C    C  14.191  -6.257   3.385 1.00 . A A . 60 ARG C    1 1 
       12 11911 1 1 60 ARG CA   C  14.534  -6.409   1.904 1.00 . A A . 60 ARG CA   1 1 
       12 11912 1 1 60 ARG CB   C  15.951  -5.909   1.618 1.00 . A A . 60 ARG CB   1 1 
       12 11913 1 1 60 ARG CD   C  16.431  -6.046  -0.832 1.00 . A A . 60 ARG CD   1 1 
       12 11914 1 1 60 ARG CG   C  16.582  -6.760   0.514 1.00 . A A . 60 ARG CG   1 1 
       12 11915 1 1 60 ARG CZ   C  17.173  -7.953  -2.126 1.00 . A A . 60 ARG CZ   1 1 
       12 11916 1 1 60 ARG H    H  13.433  -4.638   1.356 1.00 . A A . 60 ARG H    1 1 
       12 11917 1 1 60 ARG HA   H  14.439  -7.439   1.608 1.00 . A A . 60 ARG HA   1 1 
       12 11918 1 1 60 ARG HB2  H  15.911  -4.877   1.300 1.00 . A A . 60 ARG HB2  1 1 
       12 11919 1 1 60 ARG HB3  H  16.548  -5.987   2.515 1.00 . A A . 60 ARG HB3  1 1 
       12 11920 1 1 60 ARG HD2  H  15.584  -5.374  -0.805 1.00 . A A . 60 ARG HD2  1 1 
       12 11921 1 1 60 ARG HD3  H  17.333  -5.506  -1.075 1.00 . A A . 60 ARG HD3  1 1 
       12 11922 1 1 60 ARG HE   H  15.326  -7.234  -2.248 1.00 . A A . 60 ARG HE   1 1 
       12 11923 1 1 60 ARG HG2  H  17.631  -6.908   0.729 1.00 . A A . 60 ARG HG2  1 1 
       12 11924 1 1 60 ARG HG3  H  16.085  -7.717   0.470 1.00 . A A . 60 ARG HG3  1 1 
       12 11925 1 1 60 ARG HH11 H  18.040  -6.694  -3.420 1.00 . A A . 60 ARG HH11 1 1 
       12 11926 1 1 60 ARG HH12 H  18.827  -8.224  -3.223 1.00 . A A . 60 ARG HH12 1 1 
       12 11927 1 1 60 ARG HH21 H  16.532  -9.406  -0.908 1.00 . A A . 60 ARG HH21 1 1 
       12 11928 1 1 60 ARG HH22 H  17.973  -9.759  -1.802 1.00 . A A . 60 ARG HH22 1 1 
       12 11929 1 1 60 ARG N    N  13.639  -5.553   1.073 1.00 . A A . 60 ARG N    1 1 
       12 11930 1 1 60 ARG NE   N  16.204  -7.134  -1.824 1.00 . A A . 60 ARG NE   1 1 
       12 11931 1 1 60 ARG NH1  N  18.084  -7.596  -2.990 1.00 . A A . 60 ARG NH1  1 1 
       12 11932 1 1 60 ARG NH2  N  17.230  -9.131  -1.569 1.00 . A A . 60 ARG NH2  1 1 
       12 11933 1 1 60 ARG O    O  15.059  -6.191   4.231 1.00 . A A . 60 ARG O    1 1 
       12 11934 1 1 61 CYS C    C  13.331  -5.082   5.893 1.00 . A A . 61 CYS C    1 1 
       12 11935 1 1 61 CYS CA   C  12.470  -6.087   5.112 1.00 . A A . 61 CYS CA   1 1 
       12 11936 1 1 61 CYS CB   C  12.615  -7.489   5.704 1.00 . A A . 61 CYS CB   1 1 
       12 11937 1 1 61 CYS H    H  12.261  -6.291   2.974 1.00 . A A . 61 CYS H    1 1 
       12 11938 1 1 61 CYS HA   H  11.435  -5.786   5.138 1.00 . A A . 61 CYS HA   1 1 
       12 11939 1 1 61 CYS HB2  H  12.027  -8.185   5.125 1.00 . A A . 61 CYS HB2  1 1 
       12 11940 1 1 61 CYS HB3  H  13.652  -7.787   5.677 1.00 . A A . 61 CYS HB3  1 1 
       12 11941 1 1 61 CYS N    N  12.925  -6.219   3.690 1.00 . A A . 61 CYS N    1 1 
       12 11942 1 1 61 CYS O    O  14.459  -5.355   6.253 1.00 . A A . 61 CYS O    1 1 
       12 11943 1 1 61 CYS SG   S  12.032  -7.490   7.418 1.00 . A A . 61 CYS SG   1 1 
       12 11944 1 1 62 ARG C    C  13.470  -3.165   8.441 1.00 . A A . 62 ARG C    1 1 
       12 11945 1 1 62 ARG CA   C  13.566  -2.902   6.934 1.00 . A A . 62 ARG CA   1 1 
       12 11946 1 1 62 ARG CB   C  12.897  -1.571   6.588 1.00 . A A . 62 ARG CB   1 1 
       12 11947 1 1 62 ARG CD   C  14.372   0.426   6.862 1.00 . A A . 62 ARG CD   1 1 
       12 11948 1 1 62 ARG CG   C  13.902  -0.656   5.888 1.00 . A A . 62 ARG CG   1 1 
       12 11949 1 1 62 ARG CZ   C  12.338   1.653   6.386 1.00 . A A . 62 ARG CZ   1 1 
       12 11950 1 1 62 ARG H    H  11.879  -3.731   5.883 1.00 . A A . 62 ARG H    1 1 
       12 11951 1 1 62 ARG HA   H  14.597  -2.888   6.617 1.00 . A A . 62 ARG HA   1 1 
       12 11952 1 1 62 ARG HB2  H  12.057  -1.752   5.933 1.00 . A A . 62 ARG HB2  1 1 
       12 11953 1 1 62 ARG HB3  H  12.551  -1.097   7.493 1.00 . A A . 62 ARG HB3  1 1 
       12 11954 1 1 62 ARG HD2  H  14.859  -0.025   7.716 1.00 . A A . 62 ARG HD2  1 1 
       12 11955 1 1 62 ARG HD3  H  15.038   1.116   6.367 1.00 . A A . 62 ARG HD3  1 1 
       12 11956 1 1 62 ARG HE   H  12.905   1.203   8.234 1.00 . A A . 62 ARG HE   1 1 
       12 11957 1 1 62 ARG HG2  H  14.750  -1.239   5.558 1.00 . A A . 62 ARG HG2  1 1 
       12 11958 1 1 62 ARG HG3  H  13.431  -0.191   5.035 1.00 . A A . 62 ARG HG3  1 1 
       12 11959 1 1 62 ARG HH11 H  13.723   2.907   5.671 1.00 . A A . 62 ARG HH11 1 1 
       12 11960 1 1 62 ARG HH12 H  12.172   2.989   4.905 1.00 . A A . 62 ARG HH12 1 1 
       12 11961 1 1 62 ARG HH21 H  10.765   0.520   6.892 1.00 . A A . 62 ARG HH21 1 1 
       12 11962 1 1 62 ARG HH22 H  10.497   1.638   5.595 1.00 . A A . 62 ARG HH22 1 1 
       12 11963 1 1 62 ARG N    N  12.795  -3.926   6.170 1.00 . A A . 62 ARG N    1 1 
       12 11964 1 1 62 ARG NE   N  13.129   1.130   7.283 1.00 . A A . 62 ARG NE   1 1 
       12 11965 1 1 62 ARG NH1  N  12.779   2.589   5.592 1.00 . A A . 62 ARG NH1  1 1 
       12 11966 1 1 62 ARG NH2  N  11.104   1.238   6.282 1.00 . A A . 62 ARG NH2  1 1 
       12 11967 1 1 62 ARG O    O  13.343  -2.251   9.229 1.00 . A A . 62 ARG O    1 1 
       12 11968 1 1 63 ALA C    C  13.886  -6.147  10.576 1.00 . A A . 63 ALA C    1 1 
       12 11969 1 1 63 ALA CA   C  13.441  -4.708  10.307 1.00 . A A . 63 ALA CA   1 1 
       12 11970 1 1 63 ALA CB   C  11.964  -4.527  10.659 1.00 . A A . 63 ALA CB   1 1 
       12 11971 1 1 63 ALA H    H  13.634  -5.131   8.201 1.00 . A A . 63 ALA H    1 1 
       12 11972 1 1 63 ALA HA   H  14.042  -4.015  10.873 1.00 . A A . 63 ALA HA   1 1 
       12 11973 1 1 63 ALA HB1  H  11.442  -5.461  10.515 1.00 . A A . 63 ALA HB1  1 1 
       12 11974 1 1 63 ALA HB2  H  11.532  -3.770  10.022 1.00 . A A . 63 ALA HB2  1 1 
       12 11975 1 1 63 ALA HB3  H  11.875  -4.221  11.692 1.00 . A A . 63 ALA HB3  1 1 
       12 11976 1 1 63 ALA N    N  13.529  -4.403   8.849 1.00 . A A . 63 ALA N    1 1 
       13 11977 1 1  1 LYS C    C  -1.998  12.755  -3.765 1.00 . A A .  1 LYS C    1 1 
       13 11978 1 1  1 LYS CA   C  -2.924  13.538  -2.831 1.00 . A A .  1 LYS CA   1 1 
       13 11979 1 1  1 LYS CB   C  -4.111  14.109  -3.609 1.00 . A A .  1 LYS CB   1 1 
       13 11980 1 1  1 LYS CD   C  -3.847  14.423  -6.073 1.00 . A A .  1 LYS CD   1 1 
       13 11981 1 1  1 LYS CE   C  -5.156  14.959  -6.656 1.00 . A A .  1 LYS CE   1 1 
       13 11982 1 1  1 LYS CG   C  -3.604  15.054  -4.700 1.00 . A A .  1 LYS CG   1 1 
       13 11983 1 1  1 LYS H1   H  -2.845  15.548  -2.284 1.00 . A A .  1 LYS H1   1 1 
       13 11984 1 1  1 LYS H2   H  -1.372  14.928  -2.860 1.00 . A A .  1 LYS H2   1 1 
       13 11985 1 1  1 LYS H3   H  -1.914  14.528  -1.300 1.00 . A A .  1 LYS H3   1 1 
       13 11986 1 1  1 LYS HA   H  -3.277  12.905  -2.033 1.00 . A A .  1 LYS HA   1 1 
       13 11987 1 1  1 LYS HB2  H  -4.666  13.300  -4.062 1.00 . A A .  1 LYS HB2  1 1 
       13 11988 1 1  1 LYS HB3  H  -4.755  14.654  -2.935 1.00 . A A .  1 LYS HB3  1 1 
       13 11989 1 1  1 LYS HD2  H  -3.028  14.673  -6.733 1.00 . A A .  1 LYS HD2  1 1 
       13 11990 1 1  1 LYS HD3  H  -3.913  13.350  -5.969 1.00 . A A .  1 LYS HD3  1 1 
       13 11991 1 1  1 LYS HE2  H  -5.835  15.237  -5.860 1.00 . A A .  1 LYS HE2  1 1 
       13 11992 1 1  1 LYS HE3  H  -4.964  15.803  -7.301 1.00 . A A .  1 LYS HE3  1 1 
       13 11993 1 1  1 LYS HG2  H  -4.131  15.994  -4.635 1.00 . A A .  1 LYS HG2  1 1 
       13 11994 1 1  1 LYS HG3  H  -2.545  15.224  -4.566 1.00 . A A .  1 LYS HG3  1 1 
       13 11995 1 1  1 LYS HZ1  H  -6.643  14.099  -7.831 1.00 . A A .  1 LYS HZ1  1 1 
       13 11996 1 1  1 LYS HZ2  H  -5.825  12.996  -6.832 1.00 . A A .  1 LYS HZ2  1 1 
       13 11997 1 1  1 LYS HZ3  H  -5.072  13.600  -8.229 1.00 . A A .  1 LYS HZ3  1 1 
       13 11998 1 1  1 LYS N    N  -2.210  14.726  -2.277 1.00 . A A .  1 LYS N    1 1 
       13 11999 1 1  1 LYS NZ   N  -5.717  13.828  -7.447 1.00 . A A .  1 LYS NZ   1 1 
       13 12000 1 1  1 LYS O    O  -1.560  13.254  -4.783 1.00 . A A .  1 LYS O    1 1 
       13 12001 1 1  2 ILE C    C  -1.475   9.391  -4.652 1.00 . A A .  2 ILE C    1 1 
       13 12002 1 1  2 ILE CA   C  -0.801  10.717  -4.294 1.00 . A A .  2 ILE CA   1 1 
       13 12003 1 1  2 ILE CB   C   0.456  10.472  -3.455 1.00 . A A .  2 ILE CB   1 1 
       13 12004 1 1  2 ILE CD1  C   2.849   9.771  -3.568 1.00 . A A .  2 ILE CD1  1 1 
       13 12005 1 1  2 ILE CG1  C   1.518   9.791  -4.321 1.00 . A A .  2 ILE CG1  1 1 
       13 12006 1 1  2 ILE CG2  C   0.118   9.572  -2.265 1.00 . A A .  2 ILE CG2  1 1 
       13 12007 1 1  2 ILE H    H  -2.061  11.149  -2.601 1.00 . A A .  2 ILE H    1 1 
       13 12008 1 1  2 ILE HA   H  -0.546  11.263  -5.188 1.00 . A A .  2 ILE HA   1 1 
       13 12009 1 1  2 ILE HB   H   0.836  11.416  -3.095 1.00 . A A .  2 ILE HB   1 1 
       13 12010 1 1  2 ILE HD11 H   2.922  10.648  -2.943 1.00 . A A .  2 ILE HD11 1 1 
       13 12011 1 1  2 ILE HD12 H   3.663   9.766  -4.278 1.00 . A A .  2 ILE HD12 1 1 
       13 12012 1 1  2 ILE HD13 H   2.902   8.884  -2.953 1.00 . A A .  2 ILE HD13 1 1 
       13 12013 1 1  2 ILE HG12 H   1.210   8.778  -4.536 1.00 . A A .  2 ILE HG12 1 1 
       13 12014 1 1  2 ILE HG13 H   1.636  10.337  -5.243 1.00 . A A .  2 ILE HG13 1 1 
       13 12015 1 1  2 ILE HG21 H   0.968   9.523  -1.598 1.00 . A A .  2 ILE HG21 1 1 
       13 12016 1 1  2 ILE HG22 H  -0.117   8.579  -2.619 1.00 . A A .  2 ILE HG22 1 1 
       13 12017 1 1  2 ILE HG23 H  -0.731   9.976  -1.735 1.00 . A A .  2 ILE HG23 1 1 
       13 12018 1 1  2 ILE N    N  -1.697  11.531  -3.426 1.00 . A A .  2 ILE N    1 1 
       13 12019 1 1  2 ILE O    O  -2.401   8.955  -3.998 1.00 . A A .  2 ILE O    1 1 
       13 12020 1 1  3 ASP C    C  -0.535   6.470  -6.527 1.00 . A A .  3 ASP C    1 1 
       13 12021 1 1  3 ASP CA   C  -1.627   7.450  -6.095 1.00 . A A .  3 ASP CA   1 1 
       13 12022 1 1  3 ASP CB   C  -2.540   7.792  -7.272 1.00 . A A .  3 ASP CB   1 1 
       13 12023 1 1  3 ASP CG   C  -1.766   8.625  -8.295 1.00 . A A .  3 ASP CG   1 1 
       13 12024 1 1  3 ASP H    H  -0.268   9.119  -6.202 1.00 . A A .  3 ASP H    1 1 
       13 12025 1 1  3 ASP HA   H  -2.207   7.037  -5.285 1.00 . A A .  3 ASP HA   1 1 
       13 12026 1 1  3 ASP HB2  H  -2.886   6.880  -7.736 1.00 . A A .  3 ASP HB2  1 1 
       13 12027 1 1  3 ASP HB3  H  -3.387   8.360  -6.917 1.00 . A A .  3 ASP HB3  1 1 
       13 12028 1 1  3 ASP N    N  -1.016   8.748  -5.689 1.00 . A A .  3 ASP N    1 1 
       13 12029 1 1  3 ASP O    O   0.309   6.786  -7.343 1.00 . A A .  3 ASP O    1 1 
       13 12030 1 1  3 ASP OD1  O  -1.056   8.036  -9.094 1.00 . A A .  3 ASP OD1  1 1 
       13 12031 1 1  3 ASP OD2  O  -1.896   9.837  -8.264 1.00 . A A .  3 ASP OD2  1 1 
       13 12032 1 1  4 GLY C    C   0.253   2.963  -5.654 1.00 . A A .  4 GLY C    1 1 
       13 12033 1 1  4 GLY CA   C   0.505   4.290  -6.371 1.00 . A A .  4 GLY CA   1 1 
       13 12034 1 1  4 GLY H    H  -1.228   5.045  -5.329 1.00 . A A .  4 GLY H    1 1 
       13 12035 1 1  4 GLY HA2  H   0.475   4.133  -7.441 1.00 . A A .  4 GLY HA2  1 1 
       13 12036 1 1  4 GLY HA3  H   1.479   4.666  -6.091 1.00 . A A .  4 GLY HA3  1 1 
       13 12037 1 1  4 GLY N    N  -0.540   5.282  -5.987 1.00 . A A .  4 GLY N    1 1 
       13 12038 1 1  4 GLY O    O  -0.874   2.569  -5.431 1.00 . A A .  4 GLY O    1 1 
       13 12039 1 1  5 TYR C    C   1.844   0.996  -3.239 1.00 . A A .  5 TYR C    1 1 
       13 12040 1 1  5 TYR CA   C   1.125   0.965  -4.591 1.00 . A A .  5 TYR CA   1 1 
       13 12041 1 1  5 TYR CB   C   1.762  -0.070  -5.518 1.00 . A A .  5 TYR CB   1 1 
       13 12042 1 1  5 TYR CD1  C   1.605   1.172  -7.707 1.00 . A A .  5 TYR CD1  1 1 
       13 12043 1 1  5 TYR CD2  C   0.291  -0.844  -7.413 1.00 . A A .  5 TYR CD2  1 1 
       13 12044 1 1  5 TYR CE1  C   1.089   1.319  -9.000 1.00 . A A .  5 TYR CE1  1 1 
       13 12045 1 1  5 TYR CE2  C  -0.224  -0.697  -8.705 1.00 . A A .  5 TYR CE2  1 1 
       13 12046 1 1  5 TYR CG   C   1.206   0.090  -6.913 1.00 . A A .  5 TYR CG   1 1 
       13 12047 1 1  5 TYR CZ   C   0.174   0.384  -9.499 1.00 . A A .  5 TYR CZ   1 1 
       13 12048 1 1  5 TYR H    H   2.199   2.605  -5.484 1.00 . A A .  5 TYR H    1 1 
       13 12049 1 1  5 TYR HA   H   0.077   0.746  -4.458 1.00 . A A .  5 TYR HA   1 1 
       13 12050 1 1  5 TYR HB2  H   2.833   0.075  -5.537 1.00 . A A .  5 TYR HB2  1 1 
       13 12051 1 1  5 TYR HB3  H   1.541  -1.063  -5.155 1.00 . A A .  5 TYR HB3  1 1 
       13 12052 1 1  5 TYR HD1  H   2.311   1.894  -7.322 1.00 . A A .  5 TYR HD1  1 1 
       13 12053 1 1  5 TYR HD2  H  -0.017  -1.677  -6.799 1.00 . A A .  5 TYR HD2  1 1 
       13 12054 1 1  5 TYR HE1  H   1.397   2.153  -9.613 1.00 . A A .  5 TYR HE1  1 1 
       13 12055 1 1  5 TYR HE2  H  -0.930  -1.418  -9.090 1.00 . A A .  5 TYR HE2  1 1 
       13 12056 1 1  5 TYR HH   H   0.310   1.010 -11.297 1.00 . A A .  5 TYR HH   1 1 
       13 12057 1 1  5 TYR N    N   1.298   2.268  -5.293 1.00 . A A .  5 TYR N    1 1 
       13 12058 1 1  5 TYR O    O   3.036   0.775  -3.161 1.00 . A A .  5 TYR O    1 1 
       13 12059 1 1  5 TYR OH   O  -0.334   0.529 -10.774 1.00 . A A .  5 TYR OH   1 1 
       13 12060 1 1  6 PRO C    C   2.053  -0.043  -0.346 1.00 . A A .  6 PRO C    1 1 
       13 12061 1 1  6 PRO CA   C   1.648   1.348  -0.844 1.00 . A A .  6 PRO CA   1 1 
       13 12062 1 1  6 PRO CB   C   0.498   1.919  -0.017 1.00 . A A .  6 PRO CB   1 1 
       13 12063 1 1  6 PRO CD   C  -0.357   1.539  -2.236 1.00 . A A .  6 PRO CD   1 1 
       13 12064 1 1  6 PRO CG   C  -0.738   1.566  -0.779 1.00 . A A .  6 PRO CG   1 1 
       13 12065 1 1  6 PRO HA   H   2.490   2.020  -0.816 1.00 . A A .  6 PRO HA   1 1 
       13 12066 1 1  6 PRO HB2  H   0.481   1.466   0.965 1.00 . A A .  6 PRO HB2  1 1 
       13 12067 1 1  6 PRO HB3  H   0.587   2.992   0.063 1.00 . A A .  6 PRO HB3  1 1 
       13 12068 1 1  6 PRO HD2  H  -0.884   0.748  -2.751 1.00 . A A .  6 PRO HD2  1 1 
       13 12069 1 1  6 PRO HD3  H  -0.554   2.494  -2.699 1.00 . A A .  6 PRO HD3  1 1 
       13 12070 1 1  6 PRO HG2  H  -1.096   0.593  -0.470 1.00 . A A .  6 PRO HG2  1 1 
       13 12071 1 1  6 PRO HG3  H  -1.500   2.312  -0.616 1.00 . A A .  6 PRO HG3  1 1 
       13 12072 1 1  6 PRO N    N   1.085   1.274  -2.215 1.00 . A A .  6 PRO N    1 1 
       13 12073 1 1  6 PRO O    O   1.272  -0.973  -0.361 1.00 . A A .  6 PRO O    1 1 
       13 12074 1 1  7 VAL C    C   3.376  -1.689   2.068 1.00 . A A .  7 VAL C    1 1 
       13 12075 1 1  7 VAL CA   C   3.745  -1.511   0.595 1.00 . A A .  7 VAL CA   1 1 
       13 12076 1 1  7 VAL CB   C   5.268  -1.492   0.424 1.00 . A A .  7 VAL CB   1 1 
       13 12077 1 1  7 VAL CG1  C   5.608  -1.561  -1.065 1.00 . A A .  7 VAL CG1  1 1 
       13 12078 1 1  7 VAL CG2  C   5.834  -0.201   1.017 1.00 . A A .  7 VAL CG2  1 1 
       13 12079 1 1  7 VAL H    H   3.882   0.583   0.092 1.00 . A A .  7 VAL H    1 1 
       13 12080 1 1  7 VAL HA   H   3.320  -2.308   0.004 1.00 . A A .  7 VAL HA   1 1 
       13 12081 1 1  7 VAL HB   H   5.700  -2.345   0.934 1.00 . A A .  7 VAL HB   1 1 
       13 12082 1 1  7 VAL HG11 H   4.801  -2.042  -1.596 1.00 . A A .  7 VAL HG11 1 1 
       13 12083 1 1  7 VAL HG12 H   6.517  -2.129  -1.202 1.00 . A A .  7 VAL HG12 1 1 
       13 12084 1 1  7 VAL HG13 H   5.746  -0.562  -1.451 1.00 . A A .  7 VAL HG13 1 1 
       13 12085 1 1  7 VAL HG21 H   5.095   0.255   1.658 1.00 . A A .  7 VAL HG21 1 1 
       13 12086 1 1  7 VAL HG22 H   6.087   0.482   0.218 1.00 . A A .  7 VAL HG22 1 1 
       13 12087 1 1  7 VAL HG23 H   6.721  -0.426   1.592 1.00 . A A .  7 VAL HG23 1 1 
       13 12088 1 1  7 VAL N    N   3.274  -0.185   0.094 1.00 . A A .  7 VAL N    1 1 
       13 12089 1 1  7 VAL O    O   2.621  -0.920   2.630 1.00 . A A .  7 VAL O    1 1 
       13 12090 1 1  8 ASP C    C   4.089  -1.775   4.989 1.00 . A A .  8 ASP C    1 1 
       13 12091 1 1  8 ASP CA   C   3.589  -2.942   4.134 1.00 . A A .  8 ASP CA   1 1 
       13 12092 1 1  8 ASP CB   C   4.338  -4.226   4.488 1.00 . A A .  8 ASP CB   1 1 
       13 12093 1 1  8 ASP CG   C   3.589  -4.966   5.598 1.00 . A A .  8 ASP CG   1 1 
       13 12094 1 1  8 ASP H    H   4.507  -3.310   2.221 1.00 . A A .  8 ASP H    1 1 
       13 12095 1 1  8 ASP HA   H   2.529  -3.085   4.270 1.00 . A A .  8 ASP HA   1 1 
       13 12096 1 1  8 ASP HB2  H   4.404  -4.858   3.613 1.00 . A A .  8 ASP HB2  1 1 
       13 12097 1 1  8 ASP HB3  H   5.332  -3.980   4.829 1.00 . A A .  8 ASP HB3  1 1 
       13 12098 1 1  8 ASP N    N   3.904  -2.702   2.696 1.00 . A A .  8 ASP N    1 1 
       13 12099 1 1  8 ASP O    O   4.303  -0.683   4.502 1.00 . A A .  8 ASP O    1 1 
       13 12100 1 1  8 ASP OD1  O   3.754  -4.593   6.747 1.00 . A A .  8 ASP OD1  1 1 
       13 12101 1 1  8 ASP OD2  O   2.863  -5.893   5.278 1.00 . A A .  8 ASP OD2  1 1 
       13 12102 1 1  9 TYR C    C   6.294  -0.917   7.214 1.00 . A A .  9 TYR C    1 1 
       13 12103 1 1  9 TYR CA   C   4.765  -0.902   7.147 1.00 . A A .  9 TYR CA   1 1 
       13 12104 1 1  9 TYR CB   C   4.165  -1.207   8.520 1.00 . A A .  9 TYR CB   1 1 
       13 12105 1 1  9 TYR CD1  C   3.995   1.237   9.120 1.00 . A A .  9 TYR CD1  1 1 
       13 12106 1 1  9 TYR CD2  C   2.022  -0.158   9.335 1.00 . A A .  9 TYR CD2  1 1 
       13 12107 1 1  9 TYR CE1  C   3.263   2.343   9.569 1.00 . A A .  9 TYR CE1  1 1 
       13 12108 1 1  9 TYR CE2  C   1.290   0.948   9.784 1.00 . A A .  9 TYR CE2  1 1 
       13 12109 1 1  9 TYR CG   C   3.375  -0.014   9.003 1.00 . A A .  9 TYR CG   1 1 
       13 12110 1 1  9 TYR CZ   C   1.910   2.198   9.901 1.00 . A A .  9 TYR CZ   1 1 
       13 12111 1 1  9 TYR H    H   4.099  -2.888   6.634 1.00 . A A .  9 TYR H    1 1 
       13 12112 1 1  9 TYR HA   H   4.411   0.053   6.794 1.00 . A A .  9 TYR HA   1 1 
       13 12113 1 1  9 TYR HB2  H   3.513  -2.064   8.446 1.00 . A A .  9 TYR HB2  1 1 
       13 12114 1 1  9 TYR HB3  H   4.959  -1.417   9.220 1.00 . A A .  9 TYR HB3  1 1 
       13 12115 1 1  9 TYR HD1  H   5.038   1.348   8.864 1.00 . A A .  9 TYR HD1  1 1 
       13 12116 1 1  9 TYR HD2  H   1.543  -1.121   9.246 1.00 . A A .  9 TYR HD2  1 1 
       13 12117 1 1  9 TYR HE1  H   3.740   3.306   9.659 1.00 . A A .  9 TYR HE1  1 1 
       13 12118 1 1  9 TYR HE2  H   0.247   0.837  10.040 1.00 . A A .  9 TYR HE2  1 1 
       13 12119 1 1  9 TYR HH   H   1.667   3.685  11.074 1.00 . A A .  9 TYR HH   1 1 
       13 12120 1 1  9 TYR N    N   4.278  -1.999   6.261 1.00 . A A .  9 TYR N    1 1 
       13 12121 1 1  9 TYR O    O   6.919   0.066   7.562 1.00 . A A .  9 TYR O    1 1 
       13 12122 1 1  9 TYR OH   O   1.188   3.288  10.343 1.00 . A A .  9 TYR OH   1 1 
       13 12123 1 1 10 TRP C    C   8.949  -2.624   5.611 1.00 . A A . 10 TRP C    1 1 
       13 12124 1 1 10 TRP CA   C   8.392  -2.099   6.938 1.00 . A A . 10 TRP CA   1 1 
       13 12125 1 1 10 TRP CB   C   8.702  -3.073   8.074 1.00 . A A . 10 TRP CB   1 1 
       13 12126 1 1 10 TRP CD1  C   8.142  -1.718  10.134 1.00 . A A . 10 TRP CD1  1 1 
       13 12127 1 1 10 TRP CD2  C   6.656  -3.362   9.747 1.00 . A A . 10 TRP CD2  1 1 
       13 12128 1 1 10 TRP CE2  C   6.225  -2.692  10.915 1.00 . A A . 10 TRP CE2  1 1 
       13 12129 1 1 10 TRP CE3  C   5.889  -4.446   9.283 1.00 . A A . 10 TRP CE3  1 1 
       13 12130 1 1 10 TRP CG   C   7.876  -2.726   9.270 1.00 . A A . 10 TRP CG   1 1 
       13 12131 1 1 10 TRP CH2  C   4.324  -4.163  11.127 1.00 . A A . 10 TRP CH2  1 1 
       13 12132 1 1 10 TRP CZ2  C   5.074  -3.084  11.601 1.00 . A A . 10 TRP CZ2  1 1 
       13 12133 1 1 10 TRP CZ3  C   4.731  -4.843   9.970 1.00 . A A . 10 TRP CZ3  1 1 
       13 12134 1 1 10 TRP H    H   6.383  -2.807   6.612 1.00 . A A . 10 TRP H    1 1 
       13 12135 1 1 10 TRP HA   H   8.809  -1.129   7.163 1.00 . A A . 10 TRP HA   1 1 
       13 12136 1 1 10 TRP HB2  H   8.471  -4.079   7.758 1.00 . A A . 10 TRP HB2  1 1 
       13 12137 1 1 10 TRP HB3  H   9.749  -3.007   8.330 1.00 . A A . 10 TRP HB3  1 1 
       13 12138 1 1 10 TRP HD1  H   8.981  -1.041  10.071 1.00 . A A . 10 TRP HD1  1 1 
       13 12139 1 1 10 TRP HE1  H   7.123  -1.064  11.858 1.00 . A A . 10 TRP HE1  1 1 
       13 12140 1 1 10 TRP HE3  H   6.195  -4.976   8.394 1.00 . A A . 10 TRP HE3  1 1 
       13 12141 1 1 10 TRP HH2  H   3.431  -4.472  11.650 1.00 . A A . 10 TRP HH2  1 1 
       13 12142 1 1 10 TRP HZ2  H   4.765  -2.556  12.491 1.00 . A A . 10 TRP HZ2  1 1 
       13 12143 1 1 10 TRP HZ3  H   4.149  -5.676   9.604 1.00 . A A . 10 TRP HZ3  1 1 
       13 12144 1 1 10 TRP N    N   6.903  -2.024   6.887 1.00 . A A . 10 TRP N    1 1 
       13 12145 1 1 10 TRP NE1  N   7.164  -1.698  11.111 1.00 . A A . 10 TRP NE1  1 1 
       13 12146 1 1 10 TRP O    O  10.075  -3.069   5.537 1.00 . A A . 10 TRP O    1 1 
       13 12147 1 1 11 ASN C    C   9.031  -4.547   3.333 1.00 . A A . 11 ASN C    1 1 
       13 12148 1 1 11 ASN CA   C   8.652  -3.066   3.244 1.00 . A A . 11 ASN CA   1 1 
       13 12149 1 1 11 ASN CB   C   9.886  -2.219   2.942 1.00 . A A . 11 ASN CB   1 1 
       13 12150 1 1 11 ASN CG   C   9.530  -0.736   3.075 1.00 . A A . 11 ASN CG   1 1 
       13 12151 1 1 11 ASN H    H   7.265  -2.210   4.646 1.00 . A A . 11 ASN H    1 1 
       13 12152 1 1 11 ASN HA   H   7.901  -2.911   2.484 1.00 . A A . 11 ASN HA   1 1 
       13 12153 1 1 11 ASN HB2  H  10.669  -2.468   3.642 1.00 . A A . 11 ASN HB2  1 1 
       13 12154 1 1 11 ASN HB3  H  10.223  -2.417   1.935 1.00 . A A . 11 ASN HB3  1 1 
       13 12155 1 1 11 ASN HD21 H  11.388  -0.115   2.758 1.00 . A A . 11 ASN HD21 1 1 
       13 12156 1 1 11 ASN HD22 H  10.249   1.114   3.025 1.00 . A A . 11 ASN HD22 1 1 
       13 12157 1 1 11 ASN N    N   8.168  -2.574   4.565 1.00 . A A . 11 ASN N    1 1 
       13 12158 1 1 11 ASN ND2  N  10.466   0.162   2.942 1.00 . A A . 11 ASN ND2  1 1 
       13 12159 1 1 11 ASN O    O   9.656  -5.091   2.444 1.00 . A A . 11 ASN O    1 1 
       13 12160 1 1 11 ASN OD1  O   8.387  -0.392   3.303 1.00 . A A . 11 ASN OD1  1 1 
       13 12161 1 1 12 CYS C    C   8.026  -7.484   3.693 1.00 . A A . 12 CYS C    1 1 
       13 12162 1 1 12 CYS CA   C   8.997  -6.651   4.526 1.00 . A A . 12 CYS CA   1 1 
       13 12163 1 1 12 CYS CB   C   8.848  -6.968   6.014 1.00 . A A . 12 CYS CB   1 1 
       13 12164 1 1 12 CYS H    H   8.150  -4.753   5.101 1.00 . A A . 12 CYS H    1 1 
       13 12165 1 1 12 CYS HA   H  10.008  -6.827   4.207 1.00 . A A . 12 CYS HA   1 1 
       13 12166 1 1 12 CYS HB2  H   9.141  -6.108   6.597 1.00 . A A . 12 CYS HB2  1 1 
       13 12167 1 1 12 CYS HB3  H   7.819  -7.216   6.230 1.00 . A A . 12 CYS HB3  1 1 
       13 12168 1 1 12 CYS N    N   8.657  -5.206   4.395 1.00 . A A . 12 CYS N    1 1 
       13 12169 1 1 12 CYS O    O   8.421  -8.319   2.903 1.00 . A A . 12 CYS O    1 1 
       13 12170 1 1 12 CYS SG   S   9.908  -8.373   6.438 1.00 . A A . 12 CYS SG   1 1 
       13 12171 1 1 13 LYS C    C   5.636  -7.417   1.667 1.00 . A A . 13 LYS C    1 1 
       13 12172 1 1 13 LYS CA   C   5.750  -8.015   3.070 1.00 . A A . 13 LYS CA   1 1 
       13 12173 1 1 13 LYS CB   C   4.438  -7.850   3.837 1.00 . A A . 13 LYS CB   1 1 
       13 12174 1 1 13 LYS CD   C   5.099  -9.171   5.852 1.00 . A A . 13 LYS CD   1 1 
       13 12175 1 1 13 LYS CE   C   4.444  -9.971   6.980 1.00 . A A . 13 LYS CE   1 1 
       13 12176 1 1 13 LYS CG   C   4.156  -9.116   4.649 1.00 . A A . 13 LYS CG   1 1 
       13 12177 1 1 13 LYS H    H   6.466  -6.568   4.494 1.00 . A A . 13 LYS H    1 1 
       13 12178 1 1 13 LYS HA   H   6.021  -9.058   3.018 1.00 . A A . 13 LYS HA   1 1 
       13 12179 1 1 13 LYS HB2  H   4.516  -7.004   4.505 1.00 . A A . 13 LYS HB2  1 1 
       13 12180 1 1 13 LYS HB3  H   3.631  -7.685   3.141 1.00 . A A . 13 LYS HB3  1 1 
       13 12181 1 1 13 LYS HD2  H   6.025  -9.647   5.562 1.00 . A A . 13 LYS HD2  1 1 
       13 12182 1 1 13 LYS HD3  H   5.303  -8.168   6.196 1.00 . A A . 13 LYS HD3  1 1 
       13 12183 1 1 13 LYS HE2  H   3.816 -10.750   6.570 1.00 . A A . 13 LYS HE2  1 1 
       13 12184 1 1 13 LYS HE3  H   5.194 -10.392   7.629 1.00 . A A . 13 LYS HE3  1 1 
       13 12185 1 1 13 LYS HG2  H   3.132  -9.104   4.992 1.00 . A A . 13 LYS HG2  1 1 
       13 12186 1 1 13 LYS HG3  H   4.318  -9.984   4.027 1.00 . A A . 13 LYS HG3  1 1 
       13 12187 1 1 13 LYS HZ1  H   2.727  -8.819   7.224 1.00 . A A . 13 LYS HZ1  1 1 
       13 12188 1 1 13 LYS HZ2  H   4.145  -8.080   7.797 1.00 . A A . 13 LYS HZ2  1 1 
       13 12189 1 1 13 LYS HZ3  H   3.423  -9.338   8.681 1.00 . A A . 13 LYS HZ3  1 1 
       13 12190 1 1 13 LYS N    N   6.756  -7.252   3.858 1.00 . A A . 13 LYS N    1 1 
       13 12191 1 1 13 LYS NZ   N   3.623  -8.977   7.726 1.00 . A A . 13 LYS NZ   1 1 
       13 12192 1 1 13 LYS O    O   5.880  -6.245   1.462 1.00 . A A . 13 LYS O    1 1 
       13 12193 1 1 14 ARG C    C   4.384  -6.349  -0.676 1.00 . A A . 14 ARG C    1 1 
       13 12194 1 1 14 ARG CA   C   5.144  -7.677  -0.688 1.00 . A A . 14 ARG CA   1 1 
       13 12195 1 1 14 ARG CB   C   4.353  -8.743  -1.448 1.00 . A A . 14 ARG CB   1 1 
       13 12196 1 1 14 ARG CD   C   4.300  -9.523  -3.820 1.00 . A A . 14 ARG CD   1 1 
       13 12197 1 1 14 ARG CG   C   5.197  -9.278  -2.606 1.00 . A A . 14 ARG CG   1 1 
       13 12198 1 1 14 ARG CZ   C   5.696 -11.271  -4.747 1.00 . A A . 14 ARG CZ   1 1 
       13 12199 1 1 14 ARG H    H   5.077  -9.152   0.882 1.00 . A A . 14 ARG H    1 1 
       13 12200 1 1 14 ARG HA   H   6.118  -7.552  -1.134 1.00 . A A . 14 ARG HA   1 1 
       13 12201 1 1 14 ARG HB2  H   4.106  -9.554  -0.777 1.00 . A A . 14 ARG HB2  1 1 
       13 12202 1 1 14 ARG HB3  H   3.445  -8.309  -1.837 1.00 . A A . 14 ARG HB3  1 1 
       13 12203 1 1 14 ARG HD2  H   3.261  -9.384  -3.552 1.00 . A A . 14 ARG HD2  1 1 
       13 12204 1 1 14 ARG HD3  H   4.573  -8.864  -4.629 1.00 . A A . 14 ARG HD3  1 1 
       13 12205 1 1 14 ARG HE   H   3.867 -11.620  -4.056 1.00 . A A . 14 ARG HE   1 1 
       13 12206 1 1 14 ARG HG2  H   5.959  -8.554  -2.860 1.00 . A A . 14 ARG HG2  1 1 
       13 12207 1 1 14 ARG HG3  H   5.665 -10.205  -2.313 1.00 . A A . 14 ARG HG3  1 1 
       13 12208 1 1 14 ARG HH11 H   5.218 -10.563  -6.557 1.00 . A A . 14 ARG HH11 1 1 
       13 12209 1 1 14 ARG HH12 H   6.793 -11.269  -6.420 1.00 . A A . 14 ARG HH12 1 1 
       13 12210 1 1 14 ARG HH21 H   6.441 -12.055  -3.062 1.00 . A A . 14 ARG HH21 1 1 
       13 12211 1 1 14 ARG HH22 H   7.486 -12.114  -4.441 1.00 . A A . 14 ARG HH22 1 1 
       13 12212 1 1 14 ARG N    N   5.269  -8.209   0.699 1.00 . A A . 14 ARG N    1 1 
       13 12213 1 1 14 ARG NE   N   4.554 -10.939  -4.206 1.00 . A A . 14 ARG NE   1 1 
       13 12214 1 1 14 ARG NH1  N   5.920 -11.015  -6.005 1.00 . A A . 14 ARG NH1  1 1 
       13 12215 1 1 14 ARG NH2  N   6.612 -11.859  -4.028 1.00 . A A . 14 ARG NH2  1 1 
       13 12216 1 1 14 ARG O    O   3.862  -5.930   0.338 1.00 . A A . 14 ARG O    1 1 
       13 12217 1 1 15 ILE C    C   2.056  -4.646  -1.731 1.00 . A A . 15 ILE C    1 1 
       13 12218 1 1 15 ILE CA   C   3.564  -4.391  -1.852 1.00 . A A . 15 ILE CA   1 1 
       13 12219 1 1 15 ILE CB   C   3.909  -3.792  -3.218 1.00 . A A . 15 ILE CB   1 1 
       13 12220 1 1 15 ILE CD1  C   5.868  -4.272  -4.699 1.00 . A A . 15 ILE CD1  1 1 
       13 12221 1 1 15 ILE CG1  C   5.429  -3.688  -3.354 1.00 . A A . 15 ILE CG1  1 1 
       13 12222 1 1 15 ILE CG2  C   3.293  -2.396  -3.339 1.00 . A A . 15 ILE CG2  1 1 
       13 12223 1 1 15 ILE H    H   4.722  -6.045  -2.612 1.00 . A A . 15 ILE H    1 1 
       13 12224 1 1 15 ILE HA   H   3.900  -3.735  -1.065 1.00 . A A . 15 ILE HA   1 1 
       13 12225 1 1 15 ILE HB   H   3.519  -4.428  -3.998 1.00 . A A . 15 ILE HB   1 1 
       13 12226 1 1 15 ILE HD11 H   5.165  -5.032  -5.007 1.00 . A A . 15 ILE HD11 1 1 
       13 12227 1 1 15 ILE HD12 H   6.849  -4.710  -4.598 1.00 . A A . 15 ILE HD12 1 1 
       13 12228 1 1 15 ILE HD13 H   5.898  -3.487  -5.439 1.00 . A A . 15 ILE HD13 1 1 
       13 12229 1 1 15 ILE HG12 H   5.725  -2.650  -3.298 1.00 . A A . 15 ILE HG12 1 1 
       13 12230 1 1 15 ILE HG13 H   5.901  -4.239  -2.553 1.00 . A A . 15 ILE HG13 1 1 
       13 12231 1 1 15 ILE HG21 H   2.796  -2.302  -4.292 1.00 . A A . 15 ILE HG21 1 1 
       13 12232 1 1 15 ILE HG22 H   4.071  -1.652  -3.265 1.00 . A A . 15 ILE HG22 1 1 
       13 12233 1 1 15 ILE HG23 H   2.577  -2.248  -2.543 1.00 . A A . 15 ILE HG23 1 1 
       13 12234 1 1 15 ILE N    N   4.303  -5.687  -1.801 1.00 . A A . 15 ILE N    1 1 
       13 12235 1 1 15 ILE O    O   1.256  -3.732  -1.709 1.00 . A A . 15 ILE O    1 1 
       13 12236 1 1 16 CYS C    C   0.053  -7.487  -0.659 1.00 . A A . 16 CYS C    1 1 
       13 12237 1 1 16 CYS CA   C   0.222  -6.232  -1.521 1.00 . A A . 16 CYS CA   1 1 
       13 12238 1 1 16 CYS CB   C  -0.249  -6.508  -2.949 1.00 . A A . 16 CYS CB   1 1 
       13 12239 1 1 16 CYS H    H   2.333  -6.605  -1.668 1.00 . A A . 16 CYS H    1 1 
       13 12240 1 1 16 CYS HA   H  -0.329  -5.405  -1.102 1.00 . A A . 16 CYS HA   1 1 
       13 12241 1 1 16 CYS HB2  H  -0.244  -5.591  -3.513 1.00 . A A . 16 CYS HB2  1 1 
       13 12242 1 1 16 CYS HB3  H   0.417  -7.220  -3.415 1.00 . A A . 16 CYS HB3  1 1 
       13 12243 1 1 16 CYS N    N   1.669  -5.891  -1.648 1.00 . A A . 16 CYS N    1 1 
       13 12244 1 1 16 CYS O    O   0.939  -8.314  -0.573 1.00 . A A . 16 CYS O    1 1 
       13 12245 1 1 16 CYS SG   S  -1.928  -7.189  -2.915 1.00 . A A . 16 CYS SG   1 1 
       13 12246 1 1 17 TRP C    C  -2.477  -9.660   0.265 1.00 . A A . 17 TRP C    1 1 
       13 12247 1 1 17 TRP CA   C  -1.300  -8.854   0.815 1.00 . A A . 17 TRP CA   1 1 
       13 12248 1 1 17 TRP CB   C  -1.620  -8.326   2.217 1.00 . A A . 17 TRP CB   1 1 
       13 12249 1 1 17 TRP CD1  C  -0.956 -10.480   3.356 1.00 . A A . 17 TRP CD1  1 1 
       13 12250 1 1 17 TRP CD2  C  -3.000  -9.781   3.976 1.00 . A A . 17 TRP CD2  1 1 
       13 12251 1 1 17 TRP CE2  C  -2.754 -10.984   4.676 1.00 . A A . 17 TRP CE2  1 1 
       13 12252 1 1 17 TRP CE3  C  -4.226  -9.133   4.192 1.00 . A A . 17 TRP CE3  1 1 
       13 12253 1 1 17 TRP CG   C  -1.841  -9.482   3.142 1.00 . A A . 17 TRP CG   1 1 
       13 12254 1 1 17 TRP CH2  C  -4.907 -10.869   5.757 1.00 . A A . 17 TRP CH2  1 1 
       13 12255 1 1 17 TRP CZ2  C  -3.692 -11.527   5.556 1.00 . A A . 17 TRP CZ2  1 1 
       13 12256 1 1 17 TRP CZ3  C  -5.173  -9.675   5.076 1.00 . A A . 17 TRP CZ3  1 1 
       13 12257 1 1 17 TRP H    H  -1.787  -6.970  -0.115 1.00 . A A . 17 TRP H    1 1 
       13 12258 1 1 17 TRP HA   H  -0.408  -9.460   0.844 1.00 . A A . 17 TRP HA   1 1 
       13 12259 1 1 17 TRP HB2  H  -0.795  -7.730   2.575 1.00 . A A . 17 TRP HB2  1 1 
       13 12260 1 1 17 TRP HB3  H  -2.513  -7.720   2.178 1.00 . A A . 17 TRP HB3  1 1 
       13 12261 1 1 17 TRP HD1  H   0.016 -10.570   2.893 1.00 . A A . 17 TRP HD1  1 1 
       13 12262 1 1 17 TRP HE1  H  -1.065 -12.178   4.588 1.00 . A A . 17 TRP HE1  1 1 
       13 12263 1 1 17 TRP HE3  H  -4.438  -8.215   3.676 1.00 . A A . 17 TRP HE3  1 1 
       13 12264 1 1 17 TRP HH2  H  -5.639 -11.280   6.437 1.00 . A A . 17 TRP HH2  1 1 
       13 12265 1 1 17 TRP HZ2  H  -3.479 -12.449   6.078 1.00 . A A . 17 TRP HZ2  1 1 
       13 12266 1 1 17 TRP HZ3  H  -6.114  -9.167   5.233 1.00 . A A . 17 TRP HZ3  1 1 
       13 12267 1 1 17 TRP N    N  -1.079  -7.643  -0.028 1.00 . A A . 17 TRP N    1 1 
       13 12268 1 1 17 TRP NE1  N  -1.500 -11.370   4.265 1.00 . A A . 17 TRP NE1  1 1 
       13 12269 1 1 17 TRP O    O  -3.204  -9.204  -0.595 1.00 . A A . 17 TRP O    1 1 
       13 12270 1 1 18 TYR C    C  -5.108 -11.218   0.923 1.00 . A A . 18 TYR C    1 1 
       13 12271 1 1 18 TYR CA   C  -3.809 -11.678   0.258 1.00 . A A . 18 TYR CA   1 1 
       13 12272 1 1 18 TYR CB   C  -3.469 -13.109   0.671 1.00 . A A . 18 TYR CB   1 1 
       13 12273 1 1 18 TYR CD1  C  -4.138 -14.192  -1.503 1.00 . A A . 18 TYR CD1  1 1 
       13 12274 1 1 18 TYR CD2  C  -5.282 -14.855   0.530 1.00 . A A . 18 TYR CD2  1 1 
       13 12275 1 1 18 TYR CE1  C  -4.924 -15.087  -2.236 1.00 . A A . 18 TYR CE1  1 1 
       13 12276 1 1 18 TYR CE2  C  -6.067 -15.750  -0.203 1.00 . A A . 18 TYR CE2  1 1 
       13 12277 1 1 18 TYR CG   C  -4.316 -14.076  -0.119 1.00 . A A . 18 TYR CG   1 1 
       13 12278 1 1 18 TYR CZ   C  -5.889 -15.867  -1.588 1.00 . A A . 18 TYR CZ   1 1 
       13 12279 1 1 18 TYR H    H  -2.081 -11.203   1.449 1.00 . A A . 18 TYR H    1 1 
       13 12280 1 1 18 TYR HA   H  -3.889 -11.609  -0.815 1.00 . A A . 18 TYR HA   1 1 
       13 12281 1 1 18 TYR HB2  H  -2.425 -13.302   0.475 1.00 . A A . 18 TYR HB2  1 1 
       13 12282 1 1 18 TYR HB3  H  -3.667 -13.237   1.726 1.00 . A A . 18 TYR HB3  1 1 
       13 12283 1 1 18 TYR HD1  H  -3.393 -13.590  -2.004 1.00 . A A . 18 TYR HD1  1 1 
       13 12284 1 1 18 TYR HD2  H  -5.419 -14.765   1.598 1.00 . A A . 18 TYR HD2  1 1 
       13 12285 1 1 18 TYR HE1  H  -4.787 -15.177  -3.303 1.00 . A A . 18 TYR HE1  1 1 
       13 12286 1 1 18 TYR HE2  H  -6.811 -16.352   0.297 1.00 . A A . 18 TYR HE2  1 1 
       13 12287 1 1 18 TYR HH   H  -6.082 -17.417  -2.683 1.00 . A A . 18 TYR HH   1 1 
       13 12288 1 1 18 TYR N    N  -2.675 -10.852   0.755 1.00 . A A . 18 TYR N    1 1 
       13 12289 1 1 18 TYR O    O  -5.456 -11.661   2.000 1.00 . A A . 18 TYR O    1 1 
       13 12290 1 1 18 TYR OH   O  -6.663 -16.750  -2.311 1.00 . A A . 18 TYR OH   1 1 
       13 12291 1 1 19 ASN C    C  -7.815  -8.897  -0.072 1.00 . A A . 19 ASN C    1 1 
       13 12292 1 1 19 ASN CA   C  -7.089  -9.825   0.899 1.00 . A A . 19 ASN CA   1 1 
       13 12293 1 1 19 ASN CB   C  -6.649  -9.033   2.124 1.00 . A A . 19 ASN CB   1 1 
       13 12294 1 1 19 ASN CG   C  -5.617  -7.992   1.690 1.00 . A A . 19 ASN CG   1 1 
       13 12295 1 1 19 ASN H    H  -5.518  -9.972  -0.568 1.00 . A A . 19 ASN H    1 1 
       13 12296 1 1 19 ASN HA   H  -7.723 -10.646   1.194 1.00 . A A . 19 ASN HA   1 1 
       13 12297 1 1 19 ASN HB2  H  -7.506  -8.536   2.558 1.00 . A A . 19 ASN HB2  1 1 
       13 12298 1 1 19 ASN HB3  H  -6.208  -9.696   2.852 1.00 . A A . 19 ASN HB3  1 1 
       13 12299 1 1 19 ASN HD21 H  -6.960  -6.549   1.476 1.00 . A A . 19 ASN HD21 1 1 
       13 12300 1 1 19 ASN HD22 H  -5.358  -6.106   1.132 1.00 . A A . 19 ASN HD22 1 1 
       13 12301 1 1 19 ASN N    N  -5.821 -10.323   0.296 1.00 . A A . 19 ASN N    1 1 
       13 12302 1 1 19 ASN ND2  N  -6.010  -6.782   1.409 1.00 . A A . 19 ASN ND2  1 1 
       13 12303 1 1 19 ASN O    O  -7.204  -8.114  -0.771 1.00 . A A . 19 ASN O    1 1 
       13 12304 1 1 19 ASN OD1  O  -4.443  -8.287   1.593 1.00 . A A . 19 ASN OD1  1 1 
       13 12305 1 1 20 ASN C    C -10.240  -6.772  -0.297 1.00 . A A . 20 ASN C    1 1 
       13 12306 1 1 20 ASN CA   C  -9.877  -8.070  -1.023 1.00 . A A . 20 ASN CA   1 1 
       13 12307 1 1 20 ASN CB   C -11.140  -8.850  -1.388 1.00 . A A . 20 ASN CB   1 1 
       13 12308 1 1 20 ASN CG   C -11.835  -9.325  -0.110 1.00 . A A . 20 ASN CG   1 1 
       13 12309 1 1 20 ASN H    H  -9.591  -9.594   0.472 1.00 . A A . 20 ASN H    1 1 
       13 12310 1 1 20 ASN HA   H  -9.303  -7.860  -1.912 1.00 . A A . 20 ASN HA   1 1 
       13 12311 1 1 20 ASN HB2  H -11.807  -8.209  -1.946 1.00 . A A . 20 ASN HB2  1 1 
       13 12312 1 1 20 ASN HB3  H -10.873  -9.705  -1.989 1.00 . A A . 20 ASN HB3  1 1 
       13 12313 1 1 20 ASN HD21 H -12.899 -10.720  -1.038 1.00 . A A . 20 ASN HD21 1 1 
       13 12314 1 1 20 ASN HD22 H -13.152 -10.608   0.637 1.00 . A A . 20 ASN HD22 1 1 
       13 12315 1 1 20 ASN N    N  -9.115  -8.964  -0.110 1.00 . A A . 20 ASN N    1 1 
       13 12316 1 1 20 ASN ND2  N -12.700 -10.298  -0.176 1.00 . A A . 20 ASN ND2  1 1 
       13 12317 1 1 20 ASN O    O -10.991  -5.960  -0.800 1.00 . A A . 20 ASN O    1 1 
       13 12318 1 1 20 ASN OD1  O -11.587  -8.803   0.959 1.00 . A A . 20 ASN OD1  1 1 
       13 12319 1 1 21 LYS C    C  -8.952  -4.949   2.638 1.00 . A A . 21 LYS C    1 1 
       13 12320 1 1 21 LYS CA   C -10.055  -5.323   1.635 1.00 . A A . 21 LYS CA   1 1 
       13 12321 1 1 21 LYS CB   C -11.355  -5.645   2.370 1.00 . A A . 21 LYS CB   1 1 
       13 12322 1 1 21 LYS CD   C -13.554  -4.459   2.463 1.00 . A A . 21 LYS CD   1 1 
       13 12323 1 1 21 LYS CE   C -14.802  -4.084   1.661 1.00 . A A . 21 LYS CE   1 1 
       13 12324 1 1 21 LYS CG   C -12.544  -5.151   1.544 1.00 . A A . 21 LYS CG   1 1 
       13 12325 1 1 21 LYS H    H  -9.124  -7.239   1.280 1.00 . A A . 21 LYS H    1 1 
       13 12326 1 1 21 LYS HA   H -10.221  -4.511   0.947 1.00 . A A . 21 LYS HA   1 1 
       13 12327 1 1 21 LYS HB2  H -11.434  -6.714   2.512 1.00 . A A . 21 LYS HB2  1 1 
       13 12328 1 1 21 LYS HB3  H -11.357  -5.153   3.330 1.00 . A A . 21 LYS HB3  1 1 
       13 12329 1 1 21 LYS HD2  H -13.828  -5.129   3.264 1.00 . A A . 21 LYS HD2  1 1 
       13 12330 1 1 21 LYS HD3  H -13.112  -3.565   2.876 1.00 . A A . 21 LYS HD3  1 1 
       13 12331 1 1 21 LYS HE2  H -14.572  -3.297   0.957 1.00 . A A . 21 LYS HE2  1 1 
       13 12332 1 1 21 LYS HE3  H -15.194  -4.948   1.147 1.00 . A A . 21 LYS HE3  1 1 
       13 12333 1 1 21 LYS HG2  H -12.197  -4.450   0.798 1.00 . A A . 21 LYS HG2  1 1 
       13 12334 1 1 21 LYS HG3  H -13.019  -5.990   1.058 1.00 . A A . 21 LYS HG3  1 1 
       13 12335 1 1 21 LYS HZ1  H -15.856  -4.307   3.442 1.00 . A A . 21 LYS HZ1  1 1 
       13 12336 1 1 21 LYS HZ2  H -16.711  -3.480   2.229 1.00 . A A . 21 LYS HZ2  1 1 
       13 12337 1 1 21 LYS HZ3  H -15.458  -2.700   3.071 1.00 . A A . 21 LYS HZ3  1 1 
       13 12338 1 1 21 LYS N    N  -9.721  -6.571   0.886 1.00 . A A . 21 LYS N    1 1 
       13 12339 1 1 21 LYS NZ   N -15.781  -3.606   2.677 1.00 . A A . 21 LYS NZ   1 1 
       13 12340 1 1 21 LYS O    O  -8.772  -3.791   2.955 1.00 . A A . 21 LYS O    1 1 
       13 12341 1 1 22 TYR C    C  -6.304  -4.384   3.625 1.00 . A A . 22 TYR C    1 1 
       13 12342 1 1 22 TYR CA   C  -7.154  -5.548   4.144 1.00 . A A . 22 TYR CA   1 1 
       13 12343 1 1 22 TYR CB   C  -6.291  -6.799   4.315 1.00 . A A . 22 TYR CB   1 1 
       13 12344 1 1 22 TYR CD1  C  -6.750  -7.435   6.712 1.00 . A A . 22 TYR CD1  1 1 
       13 12345 1 1 22 TYR CD2  C  -4.591  -6.484   6.153 1.00 . A A . 22 TYR CD2  1 1 
       13 12346 1 1 22 TYR CE1  C  -6.360  -7.534   8.052 1.00 . A A . 22 TYR CE1  1 1 
       13 12347 1 1 22 TYR CE2  C  -4.201  -6.584   7.495 1.00 . A A . 22 TYR CE2  1 1 
       13 12348 1 1 22 TYR CG   C  -5.866  -6.910   5.761 1.00 . A A . 22 TYR CG   1 1 
       13 12349 1 1 22 TYR CZ   C  -5.086  -7.108   8.445 1.00 . A A . 22 TYR CZ   1 1 
       13 12350 1 1 22 TYR H    H  -8.372  -6.837   2.908 1.00 . A A . 22 TYR H    1 1 
       13 12351 1 1 22 TYR HA   H  -7.603  -5.288   5.088 1.00 . A A . 22 TYR HA   1 1 
       13 12352 1 1 22 TYR HB2  H  -6.855  -7.677   4.037 1.00 . A A . 22 TYR HB2  1 1 
       13 12353 1 1 22 TYR HB3  H  -5.414  -6.719   3.690 1.00 . A A . 22 TYR HB3  1 1 
       13 12354 1 1 22 TYR HD1  H  -7.734  -7.764   6.410 1.00 . A A . 22 TYR HD1  1 1 
       13 12355 1 1 22 TYR HD2  H  -3.908  -6.079   5.420 1.00 . A A . 22 TYR HD2  1 1 
       13 12356 1 1 22 TYR HE1  H  -7.044  -7.938   8.785 1.00 . A A . 22 TYR HE1  1 1 
       13 12357 1 1 22 TYR HE2  H  -3.217  -6.256   7.797 1.00 . A A . 22 TYR HE2  1 1 
       13 12358 1 1 22 TYR HH   H  -4.829  -6.347  10.176 1.00 . A A . 22 TYR HH   1 1 
       13 12359 1 1 22 TYR N    N  -8.220  -5.902   3.156 1.00 . A A . 22 TYR N    1 1 
       13 12360 1 1 22 TYR O    O  -5.656  -3.692   4.385 1.00 . A A . 22 TYR O    1 1 
       13 12361 1 1 22 TYR OH   O  -4.703  -7.207   9.767 1.00 . A A . 22 TYR OH   1 1 
       13 12362 1 1 23 CYS C    C  -6.285  -1.741   1.797 1.00 . A A . 23 CYS C    1 1 
       13 12363 1 1 23 CYS CA   C  -5.482  -3.043   1.780 1.00 . A A . 23 CYS CA   1 1 
       13 12364 1 1 23 CYS CB   C  -5.169  -3.462   0.344 1.00 . A A . 23 CYS CB   1 1 
       13 12365 1 1 23 CYS H    H  -6.820  -4.729   1.738 1.00 . A A . 23 CYS H    1 1 
       13 12366 1 1 23 CYS HA   H  -4.566  -2.928   2.339 1.00 . A A . 23 CYS HA   1 1 
       13 12367 1 1 23 CYS HB2  H  -5.450  -4.494   0.199 1.00 . A A . 23 CYS HB2  1 1 
       13 12368 1 1 23 CYS HB3  H  -5.724  -2.838  -0.341 1.00 . A A . 23 CYS HB3  1 1 
       13 12369 1 1 23 CYS N    N  -6.296  -4.161   2.338 1.00 . A A . 23 CYS N    1 1 
       13 12370 1 1 23 CYS O    O  -5.748  -0.673   2.006 1.00 . A A . 23 CYS O    1 1 
       13 12371 1 1 23 CYS SG   S  -3.397  -3.270   0.032 1.00 . A A . 23 CYS SG   1 1 
       13 12372 1 1 24 ASN C    C  -8.551  -0.075   3.029 1.00 . A A . 24 ASN C    1 1 
       13 12373 1 1 24 ASN CA   C  -8.397  -0.580   1.592 1.00 . A A . 24 ASN CA   1 1 
       13 12374 1 1 24 ASN CB   C  -9.753  -1.003   1.021 1.00 . A A . 24 ASN CB   1 1 
       13 12375 1 1 24 ASN CG   C -10.538   0.239   0.593 1.00 . A A . 24 ASN CG   1 1 
       13 12376 1 1 24 ASN H    H  -7.988  -2.688   1.416 1.00 . A A . 24 ASN H    1 1 
       13 12377 1 1 24 ASN HA   H  -7.952   0.182   0.966 1.00 . A A . 24 ASN HA   1 1 
       13 12378 1 1 24 ASN HB2  H  -9.598  -1.644   0.165 1.00 . A A . 24 ASN HB2  1 1 
       13 12379 1 1 24 ASN HB3  H -10.311  -1.537   1.775 1.00 . A A . 24 ASN HB3  1 1 
       13 12380 1 1 24 ASN HD21 H -10.300  -0.106  -1.348 1.00 . A A . 24 ASN HD21 1 1 
       13 12381 1 1 24 ASN HD22 H -11.189   1.287  -0.961 1.00 . A A . 24 ASN HD22 1 1 
       13 12382 1 1 24 ASN N    N  -7.569  -1.818   1.581 1.00 . A A . 24 ASN N    1 1 
       13 12383 1 1 24 ASN ND2  N -10.688   0.495  -0.678 1.00 . A A . 24 ASN ND2  1 1 
       13 12384 1 1 24 ASN O    O  -8.490   1.110   3.291 1.00 . A A . 24 ASN O    1 1 
       13 12385 1 1 24 ASN OD1  O -11.020   0.983   1.424 1.00 . A A . 24 ASN OD1  1 1 
       13 12386 1 1 25 ASP C    C  -7.605   0.138   5.862 1.00 . A A . 25 ASP C    1 1 
       13 12387 1 1 25 ASP CA   C  -8.890  -0.541   5.384 1.00 . A A . 25 ASP CA   1 1 
       13 12388 1 1 25 ASP CB   C  -9.136  -1.832   6.164 1.00 . A A . 25 ASP CB   1 1 
       13 12389 1 1 25 ASP CG   C -10.592  -2.266   5.990 1.00 . A A . 25 ASP CG   1 1 
       13 12390 1 1 25 ASP H    H  -8.781  -1.919   3.730 1.00 . A A . 25 ASP H    1 1 
       13 12391 1 1 25 ASP HA   H  -9.732   0.124   5.493 1.00 . A A . 25 ASP HA   1 1 
       13 12392 1 1 25 ASP HB2  H  -8.482  -2.608   5.794 1.00 . A A . 25 ASP HB2  1 1 
       13 12393 1 1 25 ASP HB3  H  -8.936  -1.663   7.212 1.00 . A A . 25 ASP HB3  1 1 
       13 12394 1 1 25 ASP N    N  -8.741  -0.968   3.963 1.00 . A A . 25 ASP N    1 1 
       13 12395 1 1 25 ASP O    O  -7.635   1.059   6.654 1.00 . A A . 25 ASP O    1 1 
       13 12396 1 1 25 ASP OD1  O -11.368  -1.476   5.478 1.00 . A A . 25 ASP OD1  1 1 
       13 12397 1 1 25 ASP OD2  O -10.907  -3.381   6.373 1.00 . A A . 25 ASP OD2  1 1 
       13 12398 1 1 26 LEU C    C  -4.940   1.570   4.945 1.00 . A A . 26 LEU C    1 1 
       13 12399 1 1 26 LEU CA   C  -5.190   0.317   5.794 1.00 . A A . 26 LEU CA   1 1 
       13 12400 1 1 26 LEU CB   C  -4.139  -0.781   5.540 1.00 . A A . 26 LEU CB   1 1 
       13 12401 1 1 26 LEU CD1  C  -2.223   0.823   5.682 1.00 . A A . 26 LEU CD1  1 1 
       13 12402 1 1 26 LEU CD2  C  -1.950  -1.351   4.478 1.00 . A A . 26 LEU CD2  1 1 
       13 12403 1 1 26 LEU CG   C  -2.923  -0.215   4.801 1.00 . A A . 26 LEU CG   1 1 
       13 12404 1 1 26 LEU H    H  -6.473  -1.043   4.735 1.00 . A A . 26 LEU H    1 1 
       13 12405 1 1 26 LEU HA   H  -5.215   0.569   6.843 1.00 . A A . 26 LEU HA   1 1 
       13 12406 1 1 26 LEU HB2  H  -3.819  -1.194   6.484 1.00 . A A . 26 LEU HB2  1 1 
       13 12407 1 1 26 LEU HB3  H  -4.583  -1.564   4.942 1.00 . A A . 26 LEU HB3  1 1 
       13 12408 1 1 26 LEU HD11 H  -2.298   1.796   5.220 1.00 . A A . 26 LEU HD11 1 1 
       13 12409 1 1 26 LEU HD12 H  -1.182   0.556   5.793 1.00 . A A . 26 LEU HD12 1 1 
       13 12410 1 1 26 LEU HD13 H  -2.694   0.848   6.653 1.00 . A A . 26 LEU HD13 1 1 
       13 12411 1 1 26 LEU HD21 H  -1.980  -2.086   5.269 1.00 . A A . 26 LEU HD21 1 1 
       13 12412 1 1 26 LEU HD22 H  -0.949  -0.953   4.393 1.00 . A A . 26 LEU HD22 1 1 
       13 12413 1 1 26 LEU HD23 H  -2.233  -1.814   3.544 1.00 . A A . 26 LEU HD23 1 1 
       13 12414 1 1 26 LEU HG   H  -3.253   0.252   3.884 1.00 . A A . 26 LEU HG   1 1 
       13 12415 1 1 26 LEU N    N  -6.476  -0.305   5.379 1.00 . A A . 26 LEU N    1 1 
       13 12416 1 1 26 LEU O    O  -4.556   2.608   5.446 1.00 . A A . 26 LEU O    1 1 
       13 12417 1 1 27 CYS C    C  -5.833   3.805   3.238 1.00 . A A . 27 CYS C    1 1 
       13 12418 1 1 27 CYS CA   C  -4.951   2.648   2.776 1.00 . A A . 27 CYS CA   1 1 
       13 12419 1 1 27 CYS CB   C  -5.367   2.164   1.385 1.00 . A A . 27 CYS CB   1 1 
       13 12420 1 1 27 CYS H    H  -5.480   0.627   3.287 1.00 . A A . 27 CYS H    1 1 
       13 12421 1 1 27 CYS HA   H  -3.914   2.942   2.777 1.00 . A A . 27 CYS HA   1 1 
       13 12422 1 1 27 CYS HB2  H  -6.110   1.386   1.482 1.00 . A A . 27 CYS HB2  1 1 
       13 12423 1 1 27 CYS HB3  H  -5.783   2.987   0.824 1.00 . A A . 27 CYS HB3  1 1 
       13 12424 1 1 27 CYS N    N  -5.164   1.473   3.665 1.00 . A A . 27 CYS N    1 1 
       13 12425 1 1 27 CYS O    O  -5.416   4.946   3.266 1.00 . A A . 27 CYS O    1 1 
       13 12426 1 1 27 CYS SG   S  -3.919   1.509   0.518 1.00 . A A . 27 CYS SG   1 1 
       13 12427 1 1 28 LYS C    C  -7.365   5.199   5.375 1.00 . A A . 28 LYS C    1 1 
       13 12428 1 1 28 LYS CA   C  -7.943   4.604   4.093 1.00 . A A . 28 LYS CA   1 1 
       13 12429 1 1 28 LYS CB   C  -9.286   3.926   4.371 1.00 . A A . 28 LYS CB   1 1 
       13 12430 1 1 28 LYS CD   C -11.253   3.392   2.926 1.00 . A A . 28 LYS CD   1 1 
       13 12431 1 1 28 LYS CE   C -12.465   3.224   3.845 1.00 . A A . 28 LYS CE   1 1 
       13 12432 1 1 28 LYS CG   C -10.361   4.517   3.457 1.00 . A A . 28 LYS CG   1 1 
       13 12433 1 1 28 LYS H    H  -7.360   2.590   3.598 1.00 . A A . 28 LYS H    1 1 
       13 12434 1 1 28 LYS HA   H  -8.054   5.365   3.337 1.00 . A A . 28 LYS HA   1 1 
       13 12435 1 1 28 LYS HB2  H  -9.197   2.866   4.186 1.00 . A A . 28 LYS HB2  1 1 
       13 12436 1 1 28 LYS HB3  H  -9.564   4.088   5.402 1.00 . A A . 28 LYS HB3  1 1 
       13 12437 1 1 28 LYS HD2  H -11.587   3.640   1.929 1.00 . A A . 28 LYS HD2  1 1 
       13 12438 1 1 28 LYS HD3  H -10.693   2.470   2.900 1.00 . A A . 28 LYS HD3  1 1 
       13 12439 1 1 28 LYS HE2  H -12.142   3.070   4.866 1.00 . A A . 28 LYS HE2  1 1 
       13 12440 1 1 28 LYS HE3  H -13.110   4.087   3.779 1.00 . A A . 28 LYS HE3  1 1 
       13 12441 1 1 28 LYS HG2  H -10.961   5.221   4.016 1.00 . A A . 28 LYS HG2  1 1 
       13 12442 1 1 28 LYS HG3  H  -9.890   5.022   2.627 1.00 . A A . 28 LYS HG3  1 1 
       13 12443 1 1 28 LYS HZ1  H -12.568   1.181   3.462 1.00 . A A . 28 LYS HZ1  1 1 
       13 12444 1 1 28 LYS HZ2  H -13.377   2.143   2.319 1.00 . A A . 28 LYS HZ2  1 1 
       13 12445 1 1 28 LYS HZ3  H -14.060   1.886   3.853 1.00 . A A . 28 LYS HZ3  1 1 
       13 12446 1 1 28 LYS N    N  -7.047   3.519   3.616 1.00 . A A . 28 LYS N    1 1 
       13 12447 1 1 28 LYS NZ   N -13.171   2.018   3.331 1.00 . A A . 28 LYS NZ   1 1 
       13 12448 1 1 28 LYS O    O  -7.474   6.382   5.631 1.00 . A A . 28 LYS O    1 1 
       13 12449 1 1 29 GLY C    C  -5.248   6.091   7.097 1.00 . A A . 29 GLY C    1 1 
       13 12450 1 1 29 GLY CA   C  -6.133   4.895   7.433 1.00 . A A . 29 GLY CA   1 1 
       13 12451 1 1 29 GLY H    H  -6.651   3.438   5.938 1.00 . A A . 29 GLY H    1 1 
       13 12452 1 1 29 GLY HA2  H  -6.916   5.199   8.113 1.00 . A A . 29 GLY HA2  1 1 
       13 12453 1 1 29 GLY HA3  H  -5.534   4.122   7.890 1.00 . A A . 29 GLY HA3  1 1 
       13 12454 1 1 29 GLY N    N  -6.736   4.383   6.174 1.00 . A A . 29 GLY N    1 1 
       13 12455 1 1 29 GLY O    O  -5.189   7.059   7.828 1.00 . A A . 29 GLY O    1 1 
       13 12456 1 1 30 LEU C    C  -4.553   8.281   4.977 1.00 . A A . 30 LEU C    1 1 
       13 12457 1 1 30 LEU CA   C  -3.697   7.176   5.592 1.00 . A A . 30 LEU CA   1 1 
       13 12458 1 1 30 LEU CB   C  -2.730   6.603   4.553 1.00 . A A . 30 LEU CB   1 1 
       13 12459 1 1 30 LEU CD1  C  -1.686   4.370   4.152 1.00 . A A . 30 LEU CD1  1 1 
       13 12460 1 1 30 LEU CD2  C  -0.550   6.034   5.627 1.00 . A A . 30 LEU CD2  1 1 
       13 12461 1 1 30 LEU CG   C  -1.905   5.480   5.182 1.00 . A A . 30 LEU CG   1 1 
       13 12462 1 1 30 LEU H    H  -4.636   5.247   5.401 1.00 . A A . 30 LEU H    1 1 
       13 12463 1 1 30 LEU HA   H  -3.152   7.548   6.443 1.00 . A A . 30 LEU HA   1 1 
       13 12464 1 1 30 LEU HB2  H  -3.293   6.213   3.718 1.00 . A A . 30 LEU HB2  1 1 
       13 12465 1 1 30 LEU HB3  H  -2.069   7.384   4.208 1.00 . A A . 30 LEU HB3  1 1 
       13 12466 1 1 30 LEU HD11 H  -1.006   3.634   4.555 1.00 . A A . 30 LEU HD11 1 1 
       13 12467 1 1 30 LEU HD12 H  -1.266   4.792   3.251 1.00 . A A . 30 LEU HD12 1 1 
       13 12468 1 1 30 LEU HD13 H  -2.631   3.901   3.923 1.00 . A A . 30 LEU HD13 1 1 
       13 12469 1 1 30 LEU HD21 H  -0.453   7.058   5.296 1.00 . A A . 30 LEU HD21 1 1 
       13 12470 1 1 30 LEU HD22 H   0.242   5.440   5.194 1.00 . A A . 30 LEU HD22 1 1 
       13 12471 1 1 30 LEU HD23 H  -0.481   5.996   6.703 1.00 . A A . 30 LEU HD23 1 1 
       13 12472 1 1 30 LEU HG   H  -2.432   5.081   6.037 1.00 . A A . 30 LEU HG   1 1 
       13 12473 1 1 30 LEU N    N  -4.567   6.035   5.984 1.00 . A A . 30 LEU N    1 1 
       13 12474 1 1 30 LEU O    O  -4.289   9.449   5.172 1.00 . A A . 30 LEU O    1 1 
       13 12475 1 1 31 LYS C    C  -6.901   8.349   2.180 1.00 . A A . 31 LYS C    1 1 
       13 12476 1 1 31 LYS CA   C  -6.540   8.850   3.587 1.00 . A A . 31 LYS CA   1 1 
       13 12477 1 1 31 LYS CB   C  -5.845  10.213   3.476 1.00 . A A . 31 LYS CB   1 1 
       13 12478 1 1 31 LYS CD   C  -6.613  12.560   3.089 1.00 . A A . 31 LYS CD   1 1 
       13 12479 1 1 31 LYS CE   C  -7.487  13.458   2.212 1.00 . A A . 31 LYS CE   1 1 
       13 12480 1 1 31 LYS CG   C  -6.657  11.126   2.555 1.00 . A A . 31 LYS CG   1 1 
       13 12481 1 1 31 LYS H    H  -5.745   6.925   4.159 1.00 . A A . 31 LYS H    1 1 
       13 12482 1 1 31 LYS HA   H  -7.434   8.946   4.183 1.00 . A A . 31 LYS HA   1 1 
       13 12483 1 1 31 LYS HB2  H  -5.779  10.664   4.455 1.00 . A A . 31 LYS HB2  1 1 
       13 12484 1 1 31 LYS HB3  H  -4.853  10.082   3.068 1.00 . A A . 31 LYS HB3  1 1 
       13 12485 1 1 31 LYS HD2  H  -6.982  12.576   4.105 1.00 . A A . 31 LYS HD2  1 1 
       13 12486 1 1 31 LYS HD3  H  -5.596  12.921   3.070 1.00 . A A . 31 LYS HD3  1 1 
       13 12487 1 1 31 LYS HE2  H  -6.954  13.738   1.315 1.00 . A A . 31 LYS HE2  1 1 
       13 12488 1 1 31 LYS HE3  H  -8.410  12.957   1.963 1.00 . A A . 31 LYS HE3  1 1 
       13 12489 1 1 31 LYS HG2  H  -6.239  11.098   1.560 1.00 . A A . 31 LYS HG2  1 1 
       13 12490 1 1 31 LYS HG3  H  -7.682  10.789   2.527 1.00 . A A . 31 LYS HG3  1 1 
       13 12491 1 1 31 LYS HZ1  H  -8.654  14.514   3.575 1.00 . A A . 31 LYS HZ1  1 1 
       13 12492 1 1 31 LYS HZ2  H  -7.863  15.493   2.433 1.00 . A A . 31 LYS HZ2  1 1 
       13 12493 1 1 31 LYS HZ3  H  -6.989  14.806   3.718 1.00 . A A . 31 LYS HZ3  1 1 
       13 12494 1 1 31 LYS N    N  -5.584   7.888   4.252 1.00 . A A . 31 LYS N    1 1 
       13 12495 1 1 31 LYS NZ   N  -7.770  14.658   3.048 1.00 . A A . 31 LYS NZ   1 1 
       13 12496 1 1 31 LYS O    O  -7.616   9.003   1.447 1.00 . A A . 31 LYS O    1 1 
       13 12497 1 1 32 ALA C    C  -8.032   5.868   0.467 1.00 . A A . 32 ALA C    1 1 
       13 12498 1 1 32 ALA CA   C  -6.737   6.684   0.429 1.00 . A A . 32 ALA CA   1 1 
       13 12499 1 1 32 ALA CB   C  -5.556   5.790   0.054 1.00 . A A . 32 ALA CB   1 1 
       13 12500 1 1 32 ALA H    H  -5.837   6.679   2.382 1.00 . A A . 32 ALA H    1 1 
       13 12501 1 1 32 ALA HA   H  -6.818   7.500  -0.272 1.00 . A A . 32 ALA HA   1 1 
       13 12502 1 1 32 ALA HB1  H  -5.532   5.653  -1.017 1.00 . A A . 32 ALA HB1  1 1 
       13 12503 1 1 32 ALA HB2  H  -5.664   4.830   0.537 1.00 . A A . 32 ALA HB2  1 1 
       13 12504 1 1 32 ALA HB3  H  -4.638   6.252   0.378 1.00 . A A . 32 ALA HB3  1 1 
       13 12505 1 1 32 ALA N    N  -6.414   7.199   1.789 1.00 . A A . 32 ALA N    1 1 
       13 12506 1 1 32 ALA O    O  -8.074   4.780   1.006 1.00 . A A . 32 ALA O    1 1 
       13 12507 1 1 33 ASP C    C -10.364   4.535  -1.154 1.00 . A A . 33 ASP C    1 1 
       13 12508 1 1 33 ASP CA   C -10.377   5.630  -0.087 1.00 . A A . 33 ASP CA   1 1 
       13 12509 1 1 33 ASP CB   C -11.449   6.674  -0.399 1.00 . A A . 33 ASP CB   1 1 
       13 12510 1 1 33 ASP CG   C -11.693   7.540   0.839 1.00 . A A . 33 ASP CG   1 1 
       13 12511 1 1 33 ASP H    H  -9.039   7.263  -0.527 1.00 . A A . 33 ASP H    1 1 
       13 12512 1 1 33 ASP HA   H -10.553   5.203   0.885 1.00 . A A . 33 ASP HA   1 1 
       13 12513 1 1 33 ASP HB2  H -11.118   7.297  -1.217 1.00 . A A . 33 ASP HB2  1 1 
       13 12514 1 1 33 ASP HB3  H -12.367   6.176  -0.674 1.00 . A A . 33 ASP HB3  1 1 
       13 12515 1 1 33 ASP N    N  -9.089   6.382  -0.098 1.00 . A A . 33 ASP N    1 1 
       13 12516 1 1 33 ASP O    O -10.768   3.415  -0.915 1.00 . A A . 33 ASP O    1 1 
       13 12517 1 1 33 ASP OD1  O -10.899   8.434   1.077 1.00 . A A . 33 ASP OD1  1 1 
       13 12518 1 1 33 ASP OD2  O -12.669   7.293   1.527 1.00 . A A . 33 ASP OD2  1 1 
       13 12519 1 1 34 SER C    C  -8.614   2.957  -3.275 1.00 . A A . 34 SER C    1 1 
       13 12520 1 1 34 SER CA   C  -9.864   3.829  -3.415 1.00 . A A . 34 SER CA   1 1 
       13 12521 1 1 34 SER CB   C  -9.813   4.632  -4.714 1.00 . A A . 34 SER CB   1 1 
       13 12522 1 1 34 SER H    H  -9.583   5.760  -2.499 1.00 . A A . 34 SER H    1 1 
       13 12523 1 1 34 SER HA   H -10.754   3.219  -3.393 1.00 . A A . 34 SER HA   1 1 
       13 12524 1 1 34 SER HB2  H -10.814   4.888  -5.021 1.00 . A A . 34 SER HB2  1 1 
       13 12525 1 1 34 SER HB3  H  -9.247   5.541  -4.553 1.00 . A A . 34 SER HB3  1 1 
       13 12526 1 1 34 SER HG   H  -9.046   4.414  -6.490 1.00 . A A . 34 SER HG   1 1 
       13 12527 1 1 34 SER N    N  -9.903   4.851  -2.331 1.00 . A A . 34 SER N    1 1 
       13 12528 1 1 34 SER O    O  -7.672   3.082  -4.032 1.00 . A A . 34 SER O    1 1 
       13 12529 1 1 34 SER OG   O  -9.198   3.849  -5.729 1.00 . A A . 34 SER OG   1 1 
       13 12530 1 1 35 GLY C    C  -7.811  -0.266  -2.304 1.00 . A A . 35 GLY C    1 1 
       13 12531 1 1 35 GLY CA   C  -7.407   1.199  -2.123 1.00 . A A . 35 GLY CA   1 1 
       13 12532 1 1 35 GLY H    H  -9.366   1.991  -1.708 1.00 . A A . 35 GLY H    1 1 
       13 12533 1 1 35 GLY HA2  H  -6.652   1.458  -2.853 1.00 . A A . 35 GLY HA2  1 1 
       13 12534 1 1 35 GLY HA3  H  -7.010   1.339  -1.129 1.00 . A A . 35 GLY HA3  1 1 
       13 12535 1 1 35 GLY N    N  -8.597   2.075  -2.311 1.00 . A A . 35 GLY N    1 1 
       13 12536 1 1 35 GLY O    O  -8.661  -0.779  -1.604 1.00 . A A . 35 GLY O    1 1 
       13 12537 1 1 36 TYR C    C  -6.284  -3.153  -3.861 1.00 . A A . 36 TYR C    1 1 
       13 12538 1 1 36 TYR CA   C  -7.547  -2.377  -3.474 1.00 . A A . 36 TYR CA   1 1 
       13 12539 1 1 36 TYR CB   C  -8.546  -2.361  -4.631 1.00 . A A . 36 TYR CB   1 1 
       13 12540 1 1 36 TYR CD1  C  -7.039  -2.937  -6.566 1.00 . A A . 36 TYR CD1  1 1 
       13 12541 1 1 36 TYR CD2  C  -7.956  -0.696  -6.429 1.00 . A A . 36 TYR CD2  1 1 
       13 12542 1 1 36 TYR CE1  C  -6.374  -2.593  -7.748 1.00 . A A . 36 TYR CE1  1 1 
       13 12543 1 1 36 TYR CE2  C  -7.290  -0.351  -7.611 1.00 . A A . 36 TYR CE2  1 1 
       13 12544 1 1 36 TYR CG   C  -7.830  -1.989  -5.907 1.00 . A A . 36 TYR CG   1 1 
       13 12545 1 1 36 TYR CZ   C  -6.499  -1.300  -8.271 1.00 . A A . 36 TYR CZ   1 1 
       13 12546 1 1 36 TYR H    H  -6.522  -0.505  -3.793 1.00 . A A . 36 TYR H    1 1 
       13 12547 1 1 36 TYR HA   H  -8.003  -2.807  -2.596 1.00 . A A . 36 TYR HA   1 1 
       13 12548 1 1 36 TYR HB2  H  -8.989  -3.340  -4.738 1.00 . A A . 36 TYR HB2  1 1 
       13 12549 1 1 36 TYR HB3  H  -9.320  -1.636  -4.430 1.00 . A A . 36 TYR HB3  1 1 
       13 12550 1 1 36 TYR HD1  H  -6.943  -3.934  -6.162 1.00 . A A . 36 TYR HD1  1 1 
       13 12551 1 1 36 TYR HD2  H  -8.567   0.035  -5.919 1.00 . A A . 36 TYR HD2  1 1 
       13 12552 1 1 36 TYR HE1  H  -5.763  -3.324  -8.256 1.00 . A A . 36 TYR HE1  1 1 
       13 12553 1 1 36 TYR HE2  H  -7.387   0.646  -8.014 1.00 . A A . 36 TYR HE2  1 1 
       13 12554 1 1 36 TYR HH   H  -6.155  -1.541 -10.133 1.00 . A A . 36 TYR HH   1 1 
       13 12555 1 1 36 TYR N    N  -7.206  -0.942  -3.242 1.00 . A A . 36 TYR N    1 1 
       13 12556 1 1 36 TYR O    O  -5.341  -2.595  -4.383 1.00 . A A . 36 TYR O    1 1 
       13 12557 1 1 36 TYR OH   O  -5.842  -0.961  -9.437 1.00 . A A . 36 TYR OH   1 1 
       13 12558 1 1 37 CYS C    C  -5.299  -6.127  -5.160 1.00 . A A . 37 CYS C    1 1 
       13 12559 1 1 37 CYS CA   C  -5.033  -5.224  -3.952 1.00 . A A . 37 CYS CA   1 1 
       13 12560 1 1 37 CYS CB   C  -4.731  -6.063  -2.710 1.00 . A A . 37 CYS CB   1 1 
       13 12561 1 1 37 CYS H    H  -7.016  -4.870  -3.175 1.00 . A A . 37 CYS H    1 1 
       13 12562 1 1 37 CYS HA   H  -4.208  -4.566  -4.156 1.00 . A A . 37 CYS HA   1 1 
       13 12563 1 1 37 CYS HB2  H  -5.439  -5.820  -1.932 1.00 . A A . 37 CYS HB2  1 1 
       13 12564 1 1 37 CYS HB3  H  -4.811  -7.111  -2.956 1.00 . A A . 37 CYS HB3  1 1 
       13 12565 1 1 37 CYS N    N  -6.249  -4.432  -3.603 1.00 . A A . 37 CYS N    1 1 
       13 12566 1 1 37 CYS O    O  -6.234  -6.903  -5.178 1.00 . A A . 37 CYS O    1 1 
       13 12567 1 1 37 CYS SG   S  -3.052  -5.702  -2.133 1.00 . A A . 37 CYS SG   1 1 
       13 12568 1 1 38 TRP C    C  -3.911  -8.213  -7.197 1.00 . A A . 38 TRP C    1 1 
       13 12569 1 1 38 TRP CA   C  -4.660  -6.886  -7.375 1.00 . A A . 38 TRP CA   1 1 
       13 12570 1 1 38 TRP CB   C  -4.063  -6.070  -8.525 1.00 . A A . 38 TRP CB   1 1 
       13 12571 1 1 38 TRP CD1  C  -3.814  -7.259 -10.740 1.00 . A A . 38 TRP CD1  1 1 
       13 12572 1 1 38 TRP CD2  C  -5.913  -6.538 -10.381 1.00 . A A . 38 TRP CD2  1 1 
       13 12573 1 1 38 TRP CE2  C  -5.915  -7.181 -11.642 1.00 . A A . 38 TRP CE2  1 1 
       13 12574 1 1 38 TRP CE3  C  -7.122  -5.991  -9.915 1.00 . A A . 38 TRP CE3  1 1 
       13 12575 1 1 38 TRP CG   C  -4.566  -6.604  -9.828 1.00 . A A . 38 TRP CG   1 1 
       13 12576 1 1 38 TRP CH2  C  -8.267  -6.727 -11.935 1.00 . A A . 38 TRP CH2  1 1 
       13 12577 1 1 38 TRP CZ2  C  -7.074  -7.276 -12.414 1.00 . A A . 38 TRP CZ2  1 1 
       13 12578 1 1 38 TRP CZ3  C  -8.291  -6.085 -10.688 1.00 . A A . 38 TRP CZ3  1 1 
       13 12579 1 1 38 TRP H    H  -3.721  -5.403  -6.125 1.00 . A A . 38 TRP H    1 1 
       13 12580 1 1 38 TRP HA   H  -5.709  -7.064  -7.553 1.00 . A A . 38 TRP HA   1 1 
       13 12581 1 1 38 TRP HB2  H  -4.356  -5.035  -8.421 1.00 . A A . 38 TRP HB2  1 1 
       13 12582 1 1 38 TRP HB3  H  -2.985  -6.142  -8.497 1.00 . A A . 38 TRP HB3  1 1 
       13 12583 1 1 38 TRP HD1  H  -2.761  -7.480 -10.643 1.00 . A A . 38 TRP HD1  1 1 
       13 12584 1 1 38 TRP HE1  H  -4.310  -8.087 -12.613 1.00 . A A . 38 TRP HE1  1 1 
       13 12585 1 1 38 TRP HE3  H  -7.150  -5.495  -8.957 1.00 . A A . 38 TRP HE3  1 1 
       13 12586 1 1 38 TRP HH2  H  -9.168  -6.796 -12.525 1.00 . A A . 38 TRP HH2  1 1 
       13 12587 1 1 38 TRP HZ2  H  -7.050  -7.772 -13.374 1.00 . A A . 38 TRP HZ2  1 1 
       13 12588 1 1 38 TRP HZ3  H  -9.213  -5.662 -10.321 1.00 . A A . 38 TRP HZ3  1 1 
       13 12589 1 1 38 TRP N    N  -4.471  -6.033  -6.167 1.00 . A A . 38 TRP N    1 1 
       13 12590 1 1 38 TRP NE1  N  -4.612  -7.603 -11.816 1.00 . A A . 38 TRP NE1  1 1 
       13 12591 1 1 38 TRP O    O  -2.699  -8.244  -7.108 1.00 . A A . 38 TRP O    1 1 
       13 12592 1 1 39 GLY C    C  -3.394 -11.135  -8.269 1.00 . A A . 39 GLY C    1 1 
       13 12593 1 1 39 GLY CA   C  -3.956 -10.626  -6.939 1.00 . A A . 39 GLY CA   1 1 
       13 12594 1 1 39 GLY H    H  -5.601  -9.256  -7.192 1.00 . A A . 39 GLY H    1 1 
       13 12595 1 1 39 GLY HA2  H  -3.150 -10.519  -6.227 1.00 . A A . 39 GLY HA2  1 1 
       13 12596 1 1 39 GLY HA3  H  -4.674 -11.339  -6.561 1.00 . A A . 39 GLY HA3  1 1 
       13 12597 1 1 39 GLY N    N  -4.625  -9.306  -7.129 1.00 . A A . 39 GLY N    1 1 
       13 12598 1 1 39 GLY O    O  -3.915 -12.061  -8.859 1.00 . A A . 39 GLY O    1 1 
       13 12599 1 1 40 TRP C    C  -0.275 -10.523 -10.112 1.00 . A A . 40 TRP C    1 1 
       13 12600 1 1 40 TRP CA   C  -1.723 -11.005 -10.022 1.00 . A A . 40 TRP CA   1 1 
       13 12601 1 1 40 TRP CB   C  -2.580 -10.367 -11.118 1.00 . A A . 40 TRP CB   1 1 
       13 12602 1 1 40 TRP CD1  C  -2.013  -9.495 -13.423 1.00 . A A . 40 TRP CD1  1 1 
       13 12603 1 1 40 TRP CD2  C  -0.814 -11.317 -12.870 1.00 . A A . 40 TRP CD2  1 1 
       13 12604 1 1 40 TRP CE2  C  -0.401 -10.938 -14.168 1.00 . A A . 40 TRP CE2  1 1 
       13 12605 1 1 40 TRP CE3  C  -0.211 -12.444 -12.284 1.00 . A A . 40 TRP CE3  1 1 
       13 12606 1 1 40 TRP CG   C  -1.839 -10.384 -12.418 1.00 . A A . 40 TRP CG   1 1 
       13 12607 1 1 40 TRP CH2  C   1.168 -12.770 -14.266 1.00 . A A . 40 TRP CH2  1 1 
       13 12608 1 1 40 TRP CZ2  C   0.577 -11.652 -14.862 1.00 . A A . 40 TRP CZ2  1 1 
       13 12609 1 1 40 TRP CZ3  C   0.775 -13.165 -12.979 1.00 . A A . 40 TRP CZ3  1 1 
       13 12610 1 1 40 TRP H    H  -1.921  -9.809  -8.240 1.00 . A A . 40 TRP H    1 1 
       13 12611 1 1 40 TRP HA   H  -1.768 -12.078 -10.097 1.00 . A A . 40 TRP HA   1 1 
       13 12612 1 1 40 TRP HB2  H  -3.500 -10.922 -11.222 1.00 . A A . 40 TRP HB2  1 1 
       13 12613 1 1 40 TRP HB3  H  -2.806  -9.347 -10.848 1.00 . A A . 40 TRP HB3  1 1 
       13 12614 1 1 40 TRP HD1  H  -2.704  -8.665 -13.415 1.00 . A A . 40 TRP HD1  1 1 
       13 12615 1 1 40 TRP HE1  H  -1.089  -9.336 -15.309 1.00 . A A . 40 TRP HE1  1 1 
       13 12616 1 1 40 TRP HE3  H  -0.506 -12.757 -11.294 1.00 . A A . 40 TRP HE3  1 1 
       13 12617 1 1 40 TRP HH2  H   1.925 -13.328 -14.795 1.00 . A A . 40 TRP HH2  1 1 
       13 12618 1 1 40 TRP HZ2  H   0.876 -11.343 -15.853 1.00 . A A . 40 TRP HZ2  1 1 
       13 12619 1 1 40 TRP HZ3  H   1.233 -14.028 -12.520 1.00 . A A . 40 TRP HZ3  1 1 
       13 12620 1 1 40 TRP N    N  -2.329 -10.548  -8.737 1.00 . A A . 40 TRP N    1 1 
       13 12621 1 1 40 TRP NE1  N  -1.160  -9.823 -14.462 1.00 . A A . 40 TRP NE1  1 1 
       13 12622 1 1 40 TRP O    O   0.658 -11.288  -9.973 1.00 . A A . 40 TRP O    1 1 
       13 12623 1 1 41 THR C    C   1.247  -7.176 -10.438 1.00 . A A . 41 THR C    1 1 
       13 12624 1 1 41 THR CA   C   1.294  -8.705 -10.439 1.00 . A A . 41 THR CA   1 1 
       13 12625 1 1 41 THR CB   C   1.837  -9.223 -11.772 1.00 . A A . 41 THR CB   1 1 
       13 12626 1 1 41 THR CG2  C   1.083  -8.561 -12.925 1.00 . A A . 41 THR CG2  1 1 
       13 12627 1 1 41 THR H    H  -0.859  -8.661 -10.448 1.00 . A A . 41 THR H    1 1 
       13 12628 1 1 41 THR HA   H   1.903  -9.066  -9.626 1.00 . A A . 41 THR HA   1 1 
       13 12629 1 1 41 THR HB   H   1.703 -10.293 -11.825 1.00 . A A . 41 THR HB   1 1 
       13 12630 1 1 41 THR HG1  H   3.649  -9.214 -11.065 1.00 . A A . 41 THR HG1  1 1 
       13 12631 1 1 41 THR HG21 H   1.188  -9.161 -13.817 1.00 . A A . 41 THR HG21 1 1 
       13 12632 1 1 41 THR HG22 H   1.489  -7.576 -13.103 1.00 . A A . 41 THR HG22 1 1 
       13 12633 1 1 41 THR HG23 H   0.037  -8.477 -12.669 1.00 . A A . 41 THR HG23 1 1 
       13 12634 1 1 41 THR N    N  -0.087  -9.255 -10.342 1.00 . A A . 41 THR N    1 1 
       13 12635 1 1 41 THR O    O   1.982  -6.521 -11.150 1.00 . A A . 41 THR O    1 1 
       13 12636 1 1 41 THR OG1  O   3.221  -8.913 -11.870 1.00 . A A . 41 THR OG1  1 1 
       13 12637 1 1 42 LEU C    C   0.333  -4.624  -8.147 1.00 . A A . 42 LEU C    1 1 
       13 12638 1 1 42 LEU CA   C   0.288  -5.115  -9.597 1.00 . A A . 42 LEU CA   1 1 
       13 12639 1 1 42 LEU CB   C  -1.065  -4.787 -10.232 1.00 . A A . 42 LEU CB   1 1 
       13 12640 1 1 42 LEU CD1  C  -1.893  -5.815 -12.356 1.00 . A A . 42 LEU CD1  1 1 
       13 12641 1 1 42 LEU CD2  C  -1.274  -3.397 -12.298 1.00 . A A . 42 LEU CD2  1 1 
       13 12642 1 1 42 LEU CG   C  -0.931  -4.787 -11.757 1.00 . A A . 42 LEU CG   1 1 
       13 12643 1 1 42 LEU H    H  -0.200  -7.149  -9.078 1.00 . A A . 42 LEU H    1 1 
       13 12644 1 1 42 LEU HA   H   1.083  -4.668 -10.172 1.00 . A A . 42 LEU HA   1 1 
       13 12645 1 1 42 LEU HB2  H  -1.791  -5.530  -9.935 1.00 . A A . 42 LEU HB2  1 1 
       13 12646 1 1 42 LEU HB3  H  -1.390  -3.812  -9.902 1.00 . A A . 42 LEU HB3  1 1 
       13 12647 1 1 42 LEU HD11 H  -2.906  -5.566 -12.074 1.00 . A A . 42 LEU HD11 1 1 
       13 12648 1 1 42 LEU HD12 H  -1.647  -6.798 -11.984 1.00 . A A . 42 LEU HD12 1 1 
       13 12649 1 1 42 LEU HD13 H  -1.807  -5.805 -13.432 1.00 . A A . 42 LEU HD13 1 1 
       13 12650 1 1 42 LEU HD21 H  -1.818  -2.843 -11.548 1.00 . A A . 42 LEU HD21 1 1 
       13 12651 1 1 42 LEU HD22 H  -1.882  -3.496 -13.185 1.00 . A A . 42 LEU HD22 1 1 
       13 12652 1 1 42 LEU HD23 H  -0.362  -2.872 -12.544 1.00 . A A . 42 LEU HD23 1 1 
       13 12653 1 1 42 LEU HG   H   0.083  -5.042 -12.030 1.00 . A A . 42 LEU HG   1 1 
       13 12654 1 1 42 LEU N    N   0.386  -6.602  -9.644 1.00 . A A . 42 LEU N    1 1 
       13 12655 1 1 42 LEU O    O   0.235  -3.443  -7.881 1.00 . A A . 42 LEU O    1 1 
       13 12656 1 1 43 SER C    C  -0.724  -4.294  -5.417 1.00 . A A . 43 SER C    1 1 
       13 12657 1 1 43 SER CA   C   0.528  -5.093  -5.777 1.00 . A A . 43 SER CA   1 1 
       13 12658 1 1 43 SER CB   C   1.771  -4.213  -5.670 1.00 . A A . 43 SER CB   1 1 
       13 12659 1 1 43 SER H    H   0.557  -6.468  -7.435 1.00 . A A . 43 SER H    1 1 
       13 12660 1 1 43 SER HA   H   0.628  -5.949  -5.130 1.00 . A A . 43 SER HA   1 1 
       13 12661 1 1 43 SER HB2  H   1.672  -3.366  -6.328 1.00 . A A . 43 SER HB2  1 1 
       13 12662 1 1 43 SER HB3  H   1.873  -3.865  -4.652 1.00 . A A . 43 SER HB3  1 1 
       13 12663 1 1 43 SER HG   H   2.872  -5.121  -6.992 1.00 . A A . 43 SER HG   1 1 
       13 12664 1 1 43 SER N    N   0.479  -5.519  -7.206 1.00 . A A . 43 SER N    1 1 
       13 12665 1 1 43 SER O    O  -1.696  -4.277  -6.145 1.00 . A A . 43 SER O    1 1 
       13 12666 1 1 43 SER OG   O   2.916  -4.967  -6.046 1.00 . A A . 43 SER OG   1 1 
       13 12667 1 1 44 CYS C    C  -1.944  -1.521  -4.649 1.00 . A A . 44 CYS C    1 1 
       13 12668 1 1 44 CYS CA   C  -1.900  -2.841  -3.880 1.00 . A A . 44 CYS CA   1 1 
       13 12669 1 1 44 CYS CB   C  -1.714  -2.588  -2.385 1.00 . A A . 44 CYS CB   1 1 
       13 12670 1 1 44 CYS H    H   0.083  -3.667  -3.715 1.00 . A A . 44 CYS H    1 1 
       13 12671 1 1 44 CYS HA   H  -2.802  -3.403  -4.049 1.00 . A A . 44 CYS HA   1 1 
       13 12672 1 1 44 CYS HB2  H  -1.331  -3.481  -1.914 1.00 . A A . 44 CYS HB2  1 1 
       13 12673 1 1 44 CYS HB3  H  -1.017  -1.776  -2.241 1.00 . A A . 44 CYS HB3  1 1 
       13 12674 1 1 44 CYS N    N  -0.710  -3.635  -4.291 1.00 . A A . 44 CYS N    1 1 
       13 12675 1 1 44 CYS O    O  -0.927  -0.989  -5.046 1.00 . A A . 44 CYS O    1 1 
       13 12676 1 1 44 CYS SG   S  -3.308  -2.153  -1.648 1.00 . A A . 44 CYS SG   1 1 
       13 12677 1 1 45 TYR C    C  -4.191   1.246  -4.912 1.00 . A A . 45 TYR C    1 1 
       13 12678 1 1 45 TYR CA   C  -3.215   0.294  -5.611 1.00 . A A . 45 TYR CA   1 1 
       13 12679 1 1 45 TYR CB   C  -3.741  -0.088  -6.993 1.00 . A A . 45 TYR CB   1 1 
       13 12680 1 1 45 TYR CD1  C  -2.135   1.536  -8.053 1.00 . A A . 45 TYR CD1  1 1 
       13 12681 1 1 45 TYR CD2  C  -4.449   1.549  -8.773 1.00 . A A . 45 TYR CD2  1 1 
       13 12682 1 1 45 TYR CE1  C  -1.848   2.570  -8.951 1.00 . A A . 45 TYR CE1  1 1 
       13 12683 1 1 45 TYR CE2  C  -4.164   2.584  -9.671 1.00 . A A . 45 TYR CE2  1 1 
       13 12684 1 1 45 TYR CG   C  -3.435   1.024  -7.965 1.00 . A A . 45 TYR CG   1 1 
       13 12685 1 1 45 TYR CZ   C  -2.863   3.094  -9.759 1.00 . A A . 45 TYR CZ   1 1 
       13 12686 1 1 45 TYR H    H  -3.924  -1.433  -4.538 1.00 . A A . 45 TYR H    1 1 
       13 12687 1 1 45 TYR HA   H  -2.244   0.750  -5.704 1.00 . A A . 45 TYR HA   1 1 
       13 12688 1 1 45 TYR HB2  H  -3.263  -0.999  -7.322 1.00 . A A . 45 TYR HB2  1 1 
       13 12689 1 1 45 TYR HB3  H  -4.810  -0.238  -6.942 1.00 . A A . 45 TYR HB3  1 1 
       13 12690 1 1 45 TYR HD1  H  -1.352   1.131  -7.428 1.00 . A A . 45 TYR HD1  1 1 
       13 12691 1 1 45 TYR HD2  H  -5.452   1.154  -8.705 1.00 . A A . 45 TYR HD2  1 1 
       13 12692 1 1 45 TYR HE1  H  -0.846   2.963  -9.019 1.00 . A A . 45 TYR HE1  1 1 
       13 12693 1 1 45 TYR HE2  H  -4.946   2.988 -10.295 1.00 . A A . 45 TYR HE2  1 1 
       13 12694 1 1 45 TYR HH   H  -3.051   4.899 -10.349 1.00 . A A . 45 TYR HH   1 1 
       13 12695 1 1 45 TYR N    N  -3.114  -0.989  -4.864 1.00 . A A . 45 TYR N    1 1 
       13 12696 1 1 45 TYR O    O  -5.393   1.103  -5.018 1.00 . A A . 45 TYR O    1 1 
       13 12697 1 1 45 TYR OH   O  -2.583   4.115 -10.644 1.00 . A A . 45 TYR OH   1 1 
       13 12698 1 1 46 CYS C    C  -4.359   4.597  -4.043 1.00 . A A . 46 CYS C    1 1 
       13 12699 1 1 46 CYS CA   C  -4.592   3.182  -3.510 1.00 . A A . 46 CYS CA   1 1 
       13 12700 1 1 46 CYS CB   C  -4.218   3.106  -2.030 1.00 . A A . 46 CYS CB   1 1 
       13 12701 1 1 46 CYS H    H  -2.714   2.324  -4.134 1.00 . A A . 46 CYS H    1 1 
       13 12702 1 1 46 CYS HA   H  -5.622   2.892  -3.645 1.00 . A A . 46 CYS HA   1 1 
       13 12703 1 1 46 CYS HB2  H  -3.179   3.369  -1.905 1.00 . A A . 46 CYS HB2  1 1 
       13 12704 1 1 46 CYS HB3  H  -4.832   3.796  -1.470 1.00 . A A . 46 CYS HB3  1 1 
       13 12705 1 1 46 CYS N    N  -3.686   2.221  -4.204 1.00 . A A . 46 CYS N    1 1 
       13 12706 1 1 46 CYS O    O  -3.237   5.042  -4.181 1.00 . A A . 46 CYS O    1 1 
       13 12707 1 1 46 CYS SG   S  -4.493   1.427  -1.417 1.00 . A A . 46 CYS SG   1 1 
       13 12708 1 1 47 GLN C    C  -5.932   7.686  -3.910 1.00 . A A . 47 GLN C    1 1 
       13 12709 1 1 47 GLN CA   C  -5.246   6.697  -4.855 1.00 . A A . 47 GLN CA   1 1 
       13 12710 1 1 47 GLN CB   C  -5.931   6.695  -6.223 1.00 . A A . 47 GLN CB   1 1 
       13 12711 1 1 47 GLN CD   C  -5.644   5.721  -8.505 1.00 . A A . 47 GLN CD   1 1 
       13 12712 1 1 47 GLN CG   C  -5.504   5.451  -7.006 1.00 . A A . 47 GLN CG   1 1 
       13 12713 1 1 47 GLN H    H  -6.307   4.933  -4.217 1.00 . A A . 47 GLN H    1 1 
       13 12714 1 1 47 GLN HA   H  -4.199   6.937  -4.965 1.00 . A A . 47 GLN HA   1 1 
       13 12715 1 1 47 GLN HB2  H  -7.003   6.688  -6.089 1.00 . A A . 47 GLN HB2  1 1 
       13 12716 1 1 47 GLN HB3  H  -5.641   7.579  -6.770 1.00 . A A . 47 GLN HB3  1 1 
       13 12717 1 1 47 GLN HE21 H  -7.275   4.603  -8.697 1.00 . A A . 47 GLN HE21 1 1 
       13 12718 1 1 47 GLN HE22 H  -6.730   5.344 -10.124 1.00 . A A . 47 GLN HE22 1 1 
       13 12719 1 1 47 GLN HG2  H  -4.475   5.216  -6.776 1.00 . A A . 47 GLN HG2  1 1 
       13 12720 1 1 47 GLN HG3  H  -6.135   4.619  -6.731 1.00 . A A . 47 GLN HG3  1 1 
       13 12721 1 1 47 GLN N    N  -5.410   5.309  -4.338 1.00 . A A . 47 GLN N    1 1 
       13 12722 1 1 47 GLN NE2  N  -6.632   5.178  -9.163 1.00 . A A . 47 GLN NE2  1 1 
       13 12723 1 1 47 GLN O    O  -7.044   7.468  -3.469 1.00 . A A . 47 GLN O    1 1 
       13 12724 1 1 47 GLN OE1  O  -4.849   6.434  -9.082 1.00 . A A . 47 GLN OE1  1 1 
       13 12725 1 1 48 GLY C    C  -5.239   9.648  -1.292 1.00 . A A . 48 GLY C    1 1 
       13 12726 1 1 48 GLY CA   C  -5.897   9.761  -2.668 1.00 . A A . 48 GLY CA   1 1 
       13 12727 1 1 48 GLY H    H  -4.382   8.925  -3.952 1.00 . A A . 48 GLY H    1 1 
       13 12728 1 1 48 GLY HA2  H  -5.749  10.758  -3.061 1.00 . A A . 48 GLY HA2  1 1 
       13 12729 1 1 48 GLY HA3  H  -6.954   9.561  -2.576 1.00 . A A . 48 GLY HA3  1 1 
       13 12730 1 1 48 GLY N    N  -5.280   8.767  -3.590 1.00 . A A . 48 GLY N    1 1 
       13 12731 1 1 48 GLY O    O  -5.888   9.755  -0.271 1.00 . A A . 48 GLY O    1 1 
       13 12732 1 1 49 LEU C    C  -2.267  10.486   0.216 1.00 . A A . 49 LEU C    1 1 
       13 12733 1 1 49 LEU CA   C  -3.246   9.319   0.051 1.00 . A A . 49 LEU CA   1 1 
       13 12734 1 1 49 LEU CB   C  -2.483   7.978   0.024 1.00 . A A . 49 LEU CB   1 1 
       13 12735 1 1 49 LEU CD1  C  -1.044   6.516  -1.406 1.00 . A A . 49 LEU CD1  1 1 
       13 12736 1 1 49 LEU CD2  C  -3.431   6.900  -2.028 1.00 . A A . 49 LEU CD2  1 1 
       13 12737 1 1 49 LEU CG   C  -2.181   7.539  -1.415 1.00 . A A . 49 LEU CG   1 1 
       13 12738 1 1 49 LEU H    H  -3.452   9.358  -2.098 1.00 . A A . 49 LEU H    1 1 
       13 12739 1 1 49 LEU HA   H  -3.964   9.313   0.857 1.00 . A A . 49 LEU HA   1 1 
       13 12740 1 1 49 LEU HB2  H  -1.552   8.090   0.558 1.00 . A A . 49 LEU HB2  1 1 
       13 12741 1 1 49 LEU HB3  H  -3.080   7.220   0.509 1.00 . A A . 49 LEU HB3  1 1 
       13 12742 1 1 49 LEU HD11 H  -1.082   5.926  -2.311 1.00 . A A . 49 LEU HD11 1 1 
       13 12743 1 1 49 LEU HD12 H  -1.150   5.867  -0.549 1.00 . A A . 49 LEU HD12 1 1 
       13 12744 1 1 49 LEU HD13 H  -0.096   7.031  -1.353 1.00 . A A . 49 LEU HD13 1 1 
       13 12745 1 1 49 LEU HD21 H  -3.390   5.830  -1.893 1.00 . A A . 49 LEU HD21 1 1 
       13 12746 1 1 49 LEU HD22 H  -3.472   7.130  -3.083 1.00 . A A . 49 LEU HD22 1 1 
       13 12747 1 1 49 LEU HD23 H  -4.312   7.291  -1.540 1.00 . A A . 49 LEU HD23 1 1 
       13 12748 1 1 49 LEU HG   H  -1.886   8.396  -2.000 1.00 . A A . 49 LEU HG   1 1 
       13 12749 1 1 49 LEU N    N  -3.953   9.435  -1.260 1.00 . A A . 49 LEU N    1 1 
       13 12750 1 1 49 LEU O    O  -2.057  11.248  -0.704 1.00 . A A . 49 LEU O    1 1 
       13 12751 1 1 50 PRO C    C   0.586  11.428   0.925 1.00 . A A . 50 PRO C    1 1 
       13 12752 1 1 50 PRO CA   C  -0.731  11.682   1.665 1.00 . A A . 50 PRO CA   1 1 
       13 12753 1 1 50 PRO CB   C  -0.534  11.610   3.177 1.00 . A A . 50 PRO CB   1 1 
       13 12754 1 1 50 PRO CD   C  -1.897   9.718   2.552 1.00 . A A . 50 PRO CD   1 1 
       13 12755 1 1 50 PRO CG   C  -0.867  10.198   3.543 1.00 . A A . 50 PRO CG   1 1 
       13 12756 1 1 50 PRO HA   H  -1.146  12.639   1.391 1.00 . A A . 50 PRO HA   1 1 
       13 12757 1 1 50 PRO HB2  H   0.492  11.837   3.434 1.00 . A A . 50 PRO HB2  1 1 
       13 12758 1 1 50 PRO HB3  H  -1.208  12.289   3.678 1.00 . A A . 50 PRO HB3  1 1 
       13 12759 1 1 50 PRO HD2  H  -1.717   8.684   2.294 1.00 . A A . 50 PRO HD2  1 1 
       13 12760 1 1 50 PRO HD3  H  -2.892   9.846   2.948 1.00 . A A . 50 PRO HD3  1 1 
       13 12761 1 1 50 PRO HG2  H   0.021   9.585   3.483 1.00 . A A . 50 PRO HG2  1 1 
       13 12762 1 1 50 PRO HG3  H  -1.277  10.162   4.541 1.00 . A A . 50 PRO HG3  1 1 
       13 12763 1 1 50 PRO N    N  -1.698  10.591   1.389 1.00 . A A . 50 PRO N    1 1 
       13 12764 1 1 50 PRO O    O   0.913  10.308   0.588 1.00 . A A . 50 PRO O    1 1 
       13 12765 1 1 51 ASP C    C   3.562  11.356   0.745 1.00 . A A . 51 ASP C    1 1 
       13 12766 1 1 51 ASP CA   C   2.638  12.277  -0.055 1.00 . A A . 51 ASP CA   1 1 
       13 12767 1 1 51 ASP CB   C   3.236  13.680  -0.159 1.00 . A A . 51 ASP CB   1 1 
       13 12768 1 1 51 ASP CG   C   4.501  13.633  -1.020 1.00 . A A . 51 ASP CG   1 1 
       13 12769 1 1 51 ASP H    H   1.063  13.357   0.944 1.00 . A A . 51 ASP H    1 1 
       13 12770 1 1 51 ASP HA   H   2.466  11.875  -1.041 1.00 . A A . 51 ASP HA   1 1 
       13 12771 1 1 51 ASP HB2  H   2.516  14.346  -0.612 1.00 . A A . 51 ASP HB2  1 1 
       13 12772 1 1 51 ASP HB3  H   3.488  14.038   0.827 1.00 . A A . 51 ASP HB3  1 1 
       13 12773 1 1 51 ASP N    N   1.344  12.461   0.666 1.00 . A A . 51 ASP N    1 1 
       13 12774 1 1 51 ASP O    O   4.491  10.781   0.214 1.00 . A A . 51 ASP O    1 1 
       13 12775 1 1 51 ASP OD1  O   5.288  12.720  -0.833 1.00 . A A . 51 ASP OD1  1 1 
       13 12776 1 1 51 ASP OD2  O   4.660  14.511  -1.852 1.00 . A A . 51 ASP OD2  1 1 
       13 12777 1 1 52 ASN C    C   3.774   8.860   2.648 1.00 . A A . 52 ASN C    1 1 
       13 12778 1 1 52 ASN CA   C   4.176  10.324   2.849 1.00 . A A . 52 ASN CA   1 1 
       13 12779 1 1 52 ASN CB   C   3.919  10.762   4.291 1.00 . A A . 52 ASN CB   1 1 
       13 12780 1 1 52 ASN CG   C   5.178  10.530   5.128 1.00 . A A . 52 ASN CG   1 1 
       13 12781 1 1 52 ASN H    H   2.557  11.682   2.426 1.00 . A A . 52 ASN H    1 1 
       13 12782 1 1 52 ASN HA   H   5.215  10.469   2.600 1.00 . A A . 52 ASN HA   1 1 
       13 12783 1 1 52 ASN HB2  H   3.663  11.812   4.307 1.00 . A A . 52 ASN HB2  1 1 
       13 12784 1 1 52 ASN HB3  H   3.104  10.187   4.703 1.00 . A A . 52 ASN HB3  1 1 
       13 12785 1 1 52 ASN HD21 H   4.281   9.288   6.389 1.00 . A A . 52 ASN HD21 1 1 
       13 12786 1 1 52 ASN HD22 H   5.924   9.579   6.703 1.00 . A A . 52 ASN HD22 1 1 
       13 12787 1 1 52 ASN N    N   3.313  11.211   2.018 1.00 . A A . 52 ASN N    1 1 
       13 12788 1 1 52 ASN ND2  N   5.123   9.733   6.158 1.00 . A A . 52 ASN ND2  1 1 
       13 12789 1 1 52 ASN O    O   4.342   7.963   3.240 1.00 . A A . 52 ASN O    1 1 
       13 12790 1 1 52 ASN OD1  O   6.223  11.080   4.840 1.00 . A A . 52 ASN OD1  1 1 
       13 12791 1 1 53 ALA C    C   3.510   6.401   0.959 1.00 . A A . 53 ALA C    1 1 
       13 12792 1 1 53 ALA CA   C   2.362   7.209   1.571 1.00 . A A . 53 ALA CA   1 1 
       13 12793 1 1 53 ALA CB   C   1.201   7.324   0.584 1.00 . A A . 53 ALA CB   1 1 
       13 12794 1 1 53 ALA H    H   2.357   9.351   1.346 1.00 . A A . 53 ALA H    1 1 
       13 12795 1 1 53 ALA HA   H   2.023   6.754   2.487 1.00 . A A . 53 ALA HA   1 1 
       13 12796 1 1 53 ALA HB1  H   1.210   6.474  -0.083 1.00 . A A . 53 ALA HB1  1 1 
       13 12797 1 1 53 ALA HB2  H   1.303   8.233   0.011 1.00 . A A . 53 ALA HB2  1 1 
       13 12798 1 1 53 ALA HB3  H   0.268   7.344   1.127 1.00 . A A . 53 ALA HB3  1 1 
       13 12799 1 1 53 ALA N    N   2.800   8.614   1.815 1.00 . A A . 53 ALA N    1 1 
       13 12800 1 1 53 ALA O    O   3.786   6.497  -0.220 1.00 . A A . 53 ALA O    1 1 
       13 12801 1 1 54 ARG C    C   4.841   3.961   0.016 1.00 . A A . 54 ARG C    1 1 
       13 12802 1 1 54 ARG CA   C   5.318   4.808   1.197 1.00 . A A . 54 ARG CA   1 1 
       13 12803 1 1 54 ARG CB   C   5.788   3.915   2.344 1.00 . A A . 54 ARG CB   1 1 
       13 12804 1 1 54 ARG CD   C   4.356   3.704   4.366 1.00 . A A . 54 ARG CD   1 1 
       13 12805 1 1 54 ARG CG   C   4.593   3.185   2.950 1.00 . A A . 54 ARG CG   1 1 
       13 12806 1 1 54 ARG CZ   C   6.300   2.434   5.056 1.00 . A A . 54 ARG CZ   1 1 
       13 12807 1 1 54 ARG H    H   3.954   5.548   2.695 1.00 . A A . 54 ARG H    1 1 
       13 12808 1 1 54 ARG HA   H   6.117   5.459   0.895 1.00 . A A . 54 ARG HA   1 1 
       13 12809 1 1 54 ARG HB2  H   6.498   3.193   1.967 1.00 . A A . 54 ARG HB2  1 1 
       13 12810 1 1 54 ARG HB3  H   6.260   4.522   3.102 1.00 . A A . 54 ARG HB3  1 1 
       13 12811 1 1 54 ARG HD2  H   4.044   4.738   4.337 1.00 . A A . 54 ARG HD2  1 1 
       13 12812 1 1 54 ARG HD3  H   3.618   3.100   4.866 1.00 . A A . 54 ARG HD3  1 1 
       13 12813 1 1 54 ARG HE   H   6.067   4.355   5.499 1.00 . A A . 54 ARG HE   1 1 
       13 12814 1 1 54 ARG HG2  H   3.716   3.367   2.345 1.00 . A A . 54 ARG HG2  1 1 
       13 12815 1 1 54 ARG HG3  H   4.795   2.126   2.985 1.00 . A A . 54 ARG HG3  1 1 
       13 12816 1 1 54 ARG HH11 H   4.626   1.339   4.996 1.00 . A A . 54 ARG HH11 1 1 
       13 12817 1 1 54 ARG HH12 H   6.107   0.442   5.028 1.00 . A A . 54 ARG HH12 1 1 
       13 12818 1 1 54 ARG HH21 H   8.122   3.264   5.119 1.00 . A A . 54 ARG HH21 1 1 
       13 12819 1 1 54 ARG HH22 H   8.087   1.532   5.098 1.00 . A A . 54 ARG HH22 1 1 
       13 12820 1 1 54 ARG N    N   4.186   5.610   1.747 1.00 . A A . 54 ARG N    1 1 
       13 12821 1 1 54 ARG NE   N   5.671   3.577   5.052 1.00 . A A . 54 ARG NE   1 1 
       13 12822 1 1 54 ARG NH1  N   5.625   1.318   5.024 1.00 . A A . 54 ARG NH1  1 1 
       13 12823 1 1 54 ARG NH2  N   7.604   2.408   5.093 1.00 . A A . 54 ARG NH2  1 1 
       13 12824 1 1 54 ARG O    O   3.699   3.555  -0.051 1.00 . A A . 54 ARG O    1 1 
       13 12825 1 1 55 ILE C    C   6.439   1.912  -2.472 1.00 . A A . 55 ILE C    1 1 
       13 12826 1 1 55 ILE CA   C   5.312   2.878  -2.101 1.00 . A A . 55 ILE CA   1 1 
       13 12827 1 1 55 ILE CB   C   5.096   3.897  -3.220 1.00 . A A . 55 ILE CB   1 1 
       13 12828 1 1 55 ILE CD1  C   2.805   4.405  -2.354 1.00 . A A . 55 ILE CD1  1 1 
       13 12829 1 1 55 ILE CG1  C   4.162   5.005  -2.728 1.00 . A A . 55 ILE CG1  1 1 
       13 12830 1 1 55 ILE CG2  C   4.476   3.215  -4.440 1.00 . A A . 55 ILE CG2  1 1 
       13 12831 1 1 55 ILE H    H   6.626   4.035  -0.847 1.00 . A A . 55 ILE H    1 1 
       13 12832 1 1 55 ILE HA   H   4.397   2.342  -1.904 1.00 . A A . 55 ILE HA   1 1 
       13 12833 1 1 55 ILE HB   H   6.046   4.323  -3.495 1.00 . A A . 55 ILE HB   1 1 
       13 12834 1 1 55 ILE HD11 H   2.867   3.327  -2.388 1.00 . A A . 55 ILE HD11 1 1 
       13 12835 1 1 55 ILE HD12 H   2.056   4.743  -3.055 1.00 . A A . 55 ILE HD12 1 1 
       13 12836 1 1 55 ILE HD13 H   2.534   4.720  -1.358 1.00 . A A . 55 ILE HD13 1 1 
       13 12837 1 1 55 ILE HG12 H   4.596   5.483  -1.862 1.00 . A A . 55 ILE HG12 1 1 
       13 12838 1 1 55 ILE HG13 H   4.026   5.736  -3.511 1.00 . A A . 55 ILE HG13 1 1 
       13 12839 1 1 55 ILE HG21 H   4.058   2.266  -4.149 1.00 . A A . 55 ILE HG21 1 1 
       13 12840 1 1 55 ILE HG22 H   5.237   3.057  -5.190 1.00 . A A . 55 ILE HG22 1 1 
       13 12841 1 1 55 ILE HG23 H   3.696   3.843  -4.846 1.00 . A A . 55 ILE HG23 1 1 
       13 12842 1 1 55 ILE N    N   5.711   3.695  -0.919 1.00 . A A . 55 ILE N    1 1 
       13 12843 1 1 55 ILE O    O   7.540   2.008  -1.968 1.00 . A A . 55 ILE O    1 1 
       13 12844 1 1 56 LYS C    C   8.571   0.752  -3.953 1.00 . A A . 56 LYS C    1 1 
       13 12845 1 1 56 LYS CA   C   7.239   0.020  -3.759 1.00 . A A . 56 LYS CA   1 1 
       13 12846 1 1 56 LYS CB   C   6.753  -0.566  -5.084 1.00 . A A . 56 LYS CB   1 1 
       13 12847 1 1 56 LYS CD   C   7.253   0.640  -7.217 1.00 . A A . 56 LYS CD   1 1 
       13 12848 1 1 56 LYS CE   C   6.933  -0.499  -8.187 1.00 . A A . 56 LYS CE   1 1 
       13 12849 1 1 56 LYS CG   C   6.312   0.567  -6.013 1.00 . A A . 56 LYS CG   1 1 
       13 12850 1 1 56 LYS H    H   5.282   0.925  -3.750 1.00 . A A . 56 LYS H    1 1 
       13 12851 1 1 56 LYS HA   H   7.340  -0.762  -3.023 1.00 . A A . 56 LYS HA   1 1 
       13 12852 1 1 56 LYS HB2  H   7.557  -1.121  -5.548 1.00 . A A . 56 LYS HB2  1 1 
       13 12853 1 1 56 LYS HB3  H   5.919  -1.226  -4.902 1.00 . A A . 56 LYS HB3  1 1 
       13 12854 1 1 56 LYS HD2  H   7.122   1.588  -7.718 1.00 . A A . 56 LYS HD2  1 1 
       13 12855 1 1 56 LYS HD3  H   8.274   0.547  -6.881 1.00 . A A . 56 LYS HD3  1 1 
       13 12856 1 1 56 LYS HE2  H   7.606  -1.330  -8.025 1.00 . A A . 56 LYS HE2  1 1 
       13 12857 1 1 56 LYS HE3  H   5.908  -0.816  -8.073 1.00 . A A . 56 LYS HE3  1 1 
       13 12858 1 1 56 LYS HG2  H   5.304   0.380  -6.354 1.00 . A A . 56 LYS HG2  1 1 
       13 12859 1 1 56 LYS HG3  H   6.343   1.505  -5.478 1.00 . A A . 56 LYS HG3  1 1 
       13 12860 1 1 56 LYS HZ1  H   7.874   0.815  -9.499 1.00 . A A . 56 LYS HZ1  1 1 
       13 12861 1 1 56 LYS HZ2  H   6.248   0.501  -9.878 1.00 . A A . 56 LYS HZ2  1 1 
       13 12862 1 1 56 LYS HZ3  H   7.438  -0.667 -10.200 1.00 . A A . 56 LYS HZ3  1 1 
       13 12863 1 1 56 LYS N    N   6.177   0.985  -3.353 1.00 . A A . 56 LYS N    1 1 
       13 12864 1 1 56 LYS NZ   N   7.138   0.081  -9.543 1.00 . A A . 56 LYS NZ   1 1 
       13 12865 1 1 56 LYS O    O   8.838   1.311  -4.999 1.00 . A A . 56 LYS O    1 1 
       13 12866 1 1 57 ARG C    C  11.864   0.479  -2.750 1.00 . A A . 57 ARG C    1 1 
       13 12867 1 1 57 ARG CA   C  10.724   1.446  -3.081 1.00 . A A . 57 ARG CA   1 1 
       13 12868 1 1 57 ARG CB   C  10.671   2.588  -2.065 1.00 . A A . 57 ARG CB   1 1 
       13 12869 1 1 57 ARG CD   C  12.108   4.353  -1.028 1.00 . A A . 57 ARG CD   1 1 
       13 12870 1 1 57 ARG CG   C  11.851   3.536  -2.297 1.00 . A A . 57 ARG CG   1 1 
       13 12871 1 1 57 ARG CZ   C  10.925   6.466  -0.975 1.00 . A A . 57 ARG CZ   1 1 
       13 12872 1 1 57 ARG H    H   9.177   0.296  -2.118 1.00 . A A . 57 ARG H    1 1 
       13 12873 1 1 57 ARG HA   H  10.845   1.844  -4.076 1.00 . A A . 57 ARG HA   1 1 
       13 12874 1 1 57 ARG HB2  H   9.746   3.133  -2.183 1.00 . A A . 57 ARG HB2  1 1 
       13 12875 1 1 57 ARG HB3  H  10.727   2.185  -1.065 1.00 . A A . 57 ARG HB3  1 1 
       13 12876 1 1 57 ARG HD2  H  11.393   4.088  -0.260 1.00 . A A . 57 ARG HD2  1 1 
       13 12877 1 1 57 ARG HD3  H  13.116   4.198  -0.677 1.00 . A A . 57 ARG HD3  1 1 
       13 12878 1 1 57 ARG HE   H  12.558   6.184  -2.069 1.00 . A A . 57 ARG HE   1 1 
       13 12879 1 1 57 ARG HG2  H  12.732   2.959  -2.538 1.00 . A A . 57 ARG HG2  1 1 
       13 12880 1 1 57 ARG HG3  H  11.621   4.204  -3.112 1.00 . A A . 57 ARG HG3  1 1 
       13 12881 1 1 57 ARG HH11 H  11.348   6.078   0.942 1.00 . A A . 57 ARG HH11 1 1 
       13 12882 1 1 57 ARG HH12 H   9.963   7.081   0.669 1.00 . A A . 57 ARG HH12 1 1 
       13 12883 1 1 57 ARG HH21 H  10.268   7.017  -2.784 1.00 . A A . 57 ARG HH21 1 1 
       13 12884 1 1 57 ARG HH22 H   9.351   7.612  -1.441 1.00 . A A . 57 ARG HH22 1 1 
       13 12885 1 1 57 ARG N    N   9.410   0.752  -2.953 1.00 . A A . 57 ARG N    1 1 
       13 12886 1 1 57 ARG NE   N  11.926   5.772  -1.443 1.00 . A A . 57 ARG NE   1 1 
       13 12887 1 1 57 ARG NH1  N  10.731   6.548   0.312 1.00 . A A . 57 ARG NH1  1 1 
       13 12888 1 1 57 ARG NH2  N  10.119   7.080  -1.797 1.00 . A A . 57 ARG NH2  1 1 
       13 12889 1 1 57 ARG O    O  13.013   0.863  -2.661 1.00 . A A . 57 ARG O    1 1 
       13 12890 1 1 58 SER C    C  13.346  -1.383  -0.965 1.00 . A A . 58 SER C    1 1 
       13 12891 1 1 58 SER CA   C  12.614  -1.774  -2.251 1.00 . A A . 58 SER CA   1 1 
       13 12892 1 1 58 SER CB   C  13.568  -1.733  -3.444 1.00 . A A . 58 SER CB   1 1 
       13 12893 1 1 58 SER H    H  10.619  -1.065  -2.652 1.00 . A A . 58 SER H    1 1 
       13 12894 1 1 58 SER HA   H  12.187  -2.759  -2.155 1.00 . A A . 58 SER HA   1 1 
       13 12895 1 1 58 SER HB2  H  13.903  -2.731  -3.673 1.00 . A A . 58 SER HB2  1 1 
       13 12896 1 1 58 SER HB3  H  13.053  -1.323  -4.302 1.00 . A A . 58 SER HB3  1 1 
       13 12897 1 1 58 SER HG   H  14.367  -0.085  -2.786 1.00 . A A . 58 SER HG   1 1 
       13 12898 1 1 58 SER N    N  11.553  -0.776  -2.572 1.00 . A A . 58 SER N    1 1 
       13 12899 1 1 58 SER O    O  13.309  -0.247  -0.537 1.00 . A A . 58 SER O    1 1 
       13 12900 1 1 58 SER OG   O  14.692  -0.926  -3.119 1.00 . A A . 58 SER OG   1 1 
       13 12901 1 1 59 GLY C    C  14.749  -3.248   1.814 1.00 . A A . 59 GLY C    1 1 
       13 12902 1 1 59 GLY CA   C  14.745  -2.012   0.913 1.00 . A A . 59 GLY CA   1 1 
       13 12903 1 1 59 GLY H    H  14.024  -3.231  -0.710 1.00 . A A . 59 GLY H    1 1 
       13 12904 1 1 59 GLY HA2  H  15.762  -1.731   0.677 1.00 . A A . 59 GLY HA2  1 1 
       13 12905 1 1 59 GLY HA3  H  14.256  -1.200   1.426 1.00 . A A . 59 GLY HA3  1 1 
       13 12906 1 1 59 GLY N    N  14.010  -2.321  -0.346 1.00 . A A . 59 GLY N    1 1 
       13 12907 1 1 59 GLY O    O  14.365  -4.327   1.406 1.00 . A A . 59 GLY O    1 1 
       13 12908 1 1 60 ARG C    C  14.007  -4.209   4.915 1.00 . A A . 60 ARG C    1 1 
       13 12909 1 1 60 ARG CA   C  15.202  -4.272   3.962 1.00 . A A . 60 ARG CA   1 1 
       13 12910 1 1 60 ARG CB   C  16.516  -4.145   4.734 1.00 . A A . 60 ARG CB   1 1 
       13 12911 1 1 60 ARG CD   C  18.833  -4.121   3.796 1.00 . A A . 60 ARG CD   1 1 
       13 12912 1 1 60 ARG CG   C  17.595  -4.985   4.048 1.00 . A A . 60 ARG CG   1 1 
       13 12913 1 1 60 ARG CZ   C  20.938  -4.259   4.985 1.00 . A A . 60 ARG CZ   1 1 
       13 12914 1 1 60 ARG H    H  15.482  -2.224   3.349 1.00 . A A . 60 ARG H    1 1 
       13 12915 1 1 60 ARG HA   H  15.191  -5.194   3.403 1.00 . A A . 60 ARG HA   1 1 
       13 12916 1 1 60 ARG HB2  H  16.823  -3.109   4.756 1.00 . A A . 60 ARG HB2  1 1 
       13 12917 1 1 60 ARG HB3  H  16.376  -4.501   5.745 1.00 . A A . 60 ARG HB3  1 1 
       13 12918 1 1 60 ARG HD2  H  18.983  -3.982   2.734 1.00 . A A . 60 ARG HD2  1 1 
       13 12919 1 1 60 ARG HD3  H  18.734  -3.168   4.292 1.00 . A A . 60 ARG HD3  1 1 
       13 12920 1 1 60 ARG HE   H  19.976  -5.866   4.326 1.00 . A A . 60 ARG HE   1 1 
       13 12921 1 1 60 ARG HG2  H  17.860  -5.818   4.681 1.00 . A A . 60 ARG HG2  1 1 
       13 12922 1 1 60 ARG HG3  H  17.218  -5.354   3.106 1.00 . A A . 60 ARG HG3  1 1 
       13 12923 1 1 60 ARG HH11 H  21.443  -3.191   3.368 1.00 . A A . 60 ARG HH11 1 1 
       13 12924 1 1 60 ARG HH12 H  22.393  -2.899   4.787 1.00 . A A . 60 ARG HH12 1 1 
       13 12925 1 1 60 ARG HH21 H  20.657  -5.178   6.741 1.00 . A A . 60 ARG HH21 1 1 
       13 12926 1 1 60 ARG HH22 H  21.948  -4.024   6.697 1.00 . A A . 60 ARG HH22 1 1 
       13 12927 1 1 60 ARG N    N  15.179  -3.102   3.037 1.00 . A A . 60 ARG N    1 1 
       13 12928 1 1 60 ARG NE   N  19.964  -4.888   4.387 1.00 . A A . 60 ARG NE   1 1 
       13 12929 1 1 60 ARG NH1  N  21.646  -3.381   4.329 1.00 . A A . 60 ARG NH1  1 1 
       13 12930 1 1 60 ARG NH2  N  21.201  -4.506   6.238 1.00 . A A . 60 ARG NH2  1 1 
       13 12931 1 1 60 ARG O    O  13.429  -3.163   5.133 1.00 . A A . 60 ARG O    1 1 
       13 12932 1 1 61 CYS C    C  12.710  -4.330   7.561 1.00 . A A . 61 CYS C    1 1 
       13 12933 1 1 61 CYS CA   C  12.469  -5.324   6.421 1.00 . A A . 61 CYS CA   1 1 
       13 12934 1 1 61 CYS CB   C  12.403  -6.751   6.969 1.00 . A A . 61 CYS CB   1 1 
       13 12935 1 1 61 CYS H    H  14.108  -6.156   5.293 1.00 . A A . 61 CYS H    1 1 
       13 12936 1 1 61 CYS HA   H  11.557  -5.083   5.893 1.00 . A A . 61 CYS HA   1 1 
       13 12937 1 1 61 CYS HB2  H  13.396  -7.080   7.236 1.00 . A A . 61 CYS HB2  1 1 
       13 12938 1 1 61 CYS HB3  H  11.771  -6.769   7.845 1.00 . A A . 61 CYS HB3  1 1 
       13 12939 1 1 61 CYS N    N  13.630  -5.322   5.484 1.00 . A A . 61 CYS N    1 1 
       13 12940 1 1 61 CYS O    O  13.655  -4.453   8.315 1.00 . A A . 61 CYS O    1 1 
       13 12941 1 1 61 CYS SG   S  11.721  -7.858   5.712 1.00 . A A . 61 CYS SG   1 1 
       13 12942 1 1 62 ARG C    C  11.447  -2.886  10.094 1.00 . A A . 62 ARG C    1 1 
       13 12943 1 1 62 ARG CA   C  12.045  -2.352   8.790 1.00 . A A . 62 ARG CA   1 1 
       13 12944 1 1 62 ARG CB   C  11.287  -1.107   8.330 1.00 . A A . 62 ARG CB   1 1 
       13 12945 1 1 62 ARG CD   C  12.066   1.011   9.409 1.00 . A A . 62 ARG CD   1 1 
       13 12946 1 1 62 ARG CG   C  12.258   0.070   8.216 1.00 . A A . 62 ARG CG   1 1 
       13 12947 1 1 62 ARG CZ   C  10.895   2.532   7.932 1.00 . A A . 62 ARG CZ   1 1 
       13 12948 1 1 62 ARG H    H  11.105  -3.266   7.078 1.00 . A A . 62 ARG H    1 1 
       13 12949 1 1 62 ARG HA   H  13.090  -2.121   8.920 1.00 . A A . 62 ARG HA   1 1 
       13 12950 1 1 62 ARG HB2  H  10.833  -1.296   7.368 1.00 . A A . 62 ARG HB2  1 1 
       13 12951 1 1 62 ARG HB3  H  10.519  -0.867   9.049 1.00 . A A . 62 ARG HB3  1 1 
       13 12952 1 1 62 ARG HD2  H  11.202   0.712   9.987 1.00 . A A . 62 ARG HD2  1 1 
       13 12953 1 1 62 ARG HD3  H  12.949   1.022  10.027 1.00 . A A . 62 ARG HD3  1 1 
       13 12954 1 1 62 ARG HE   H  12.425   3.105   9.060 1.00 . A A . 62 ARG HE   1 1 
       13 12955 1 1 62 ARG HG2  H  13.273  -0.302   8.211 1.00 . A A . 62 ARG HG2  1 1 
       13 12956 1 1 62 ARG HG3  H  12.066   0.608   7.301 1.00 . A A . 62 ARG HG3  1 1 
       13 12957 1 1 62 ARG HH11 H   9.505   1.613   9.042 1.00 . A A . 62 ARG HH11 1 1 
       13 12958 1 1 62 ARG HH12 H   8.960   2.226   7.516 1.00 . A A . 62 ARG HH12 1 1 
       13 12959 1 1 62 ARG HH21 H  12.064   3.488   6.620 1.00 . A A . 62 ARG HH21 1 1 
       13 12960 1 1 62 ARG HH22 H  10.411   3.288   6.144 1.00 . A A . 62 ARG HH22 1 1 
       13 12961 1 1 62 ARG N    N  11.862  -3.348   7.695 1.00 . A A . 62 ARG N    1 1 
       13 12962 1 1 62 ARG NE   N  11.850   2.354   8.805 1.00 . A A . 62 ARG NE   1 1 
       13 12963 1 1 62 ARG NH1  N   9.693   2.089   8.183 1.00 . A A . 62 ARG NH1  1 1 
       13 12964 1 1 62 ARG NH2  N  11.142   3.151   6.811 1.00 . A A . 62 ARG NH2  1 1 
       13 12965 1 1 62 ARG O    O  10.748  -2.186  10.799 1.00 . A A . 62 ARG O    1 1 
       13 12966 1 1 63 ALA C    C  11.962  -5.921  12.106 1.00 . A A . 63 ALA C    1 1 
       13 12967 1 1 63 ALA CA   C  11.151  -4.696  11.674 1.00 . A A . 63 ALA CA   1 1 
       13 12968 1 1 63 ALA CB   C   9.720  -5.098  11.321 1.00 . A A . 63 ALA CB   1 1 
       13 12969 1 1 63 ALA H    H  12.275  -4.673   9.836 1.00 . A A . 63 ALA H    1 1 
       13 12970 1 1 63 ALA HA   H  11.142  -3.955  12.458 1.00 . A A . 63 ALA HA   1 1 
       13 12971 1 1 63 ALA HB1  H   9.735  -5.998  10.723 1.00 . A A . 63 ALA HB1  1 1 
       13 12972 1 1 63 ALA HB2  H   9.250  -4.302  10.760 1.00 . A A . 63 ALA HB2  1 1 
       13 12973 1 1 63 ALA HB3  H   9.161  -5.278  12.227 1.00 . A A . 63 ALA HB3  1 1 
       13 12974 1 1 63 ALA N    N  11.711  -4.121  10.418 1.00 . A A . 63 ALA N    1 1 
       14 12975 1 1  1 LYS C    C  -2.326  12.728  -4.062 1.00 . A A .  1 LYS C    1 1 
       14 12976 1 1  1 LYS CA   C  -3.358  13.415  -3.163 1.00 . A A .  1 LYS CA   1 1 
       14 12977 1 1  1 LYS CB   C  -3.610  14.849  -3.632 1.00 . A A .  1 LYS CB   1 1 
       14 12978 1 1  1 LYS CD   C  -3.722  16.094  -5.796 1.00 . A A .  1 LYS CD   1 1 
       14 12979 1 1  1 LYS CE   C  -2.939  15.704  -7.052 1.00 . A A .  1 LYS CE   1 1 
       14 12980 1 1  1 LYS CG   C  -4.168  14.830  -5.057 1.00 . A A .  1 LYS CG   1 1 
       14 12981 1 1  1 LYS H1   H  -2.568  12.614  -1.409 1.00 . A A .  1 LYS H1   1 1 
       14 12982 1 1  1 LYS H2   H  -3.557  13.973  -1.165 1.00 . A A .  1 LYS H2   1 1 
       14 12983 1 1  1 LYS H3   H  -1.985  14.162  -1.782 1.00 . A A .  1 LYS H3   1 1 
       14 12984 1 1  1 LYS HA   H  -4.284  12.862  -3.159 1.00 . A A .  1 LYS HA   1 1 
       14 12985 1 1  1 LYS HB2  H  -4.320  15.324  -2.972 1.00 . A A .  1 LYS HB2  1 1 
       14 12986 1 1  1 LYS HB3  H  -2.681  15.401  -3.621 1.00 . A A .  1 LYS HB3  1 1 
       14 12987 1 1  1 LYS HD2  H  -4.591  16.671  -6.077 1.00 . A A .  1 LYS HD2  1 1 
       14 12988 1 1  1 LYS HD3  H  -3.091  16.685  -5.149 1.00 . A A .  1 LYS HD3  1 1 
       14 12989 1 1  1 LYS HE2  H  -2.139  15.021  -6.798 1.00 . A A .  1 LYS HE2  1 1 
       14 12990 1 1  1 LYS HE3  H  -3.597  15.262  -7.783 1.00 . A A .  1 LYS HE3  1 1 
       14 12991 1 1  1 LYS HG2  H  -3.800  13.958  -5.576 1.00 . A A .  1 LYS HG2  1 1 
       14 12992 1 1  1 LYS HG3  H  -5.247  14.800  -5.020 1.00 . A A .  1 LYS HG3  1 1 
       14 12993 1 1  1 LYS HZ1  H  -1.879  16.811  -8.460 1.00 . A A .  1 LYS HZ1  1 1 
       14 12994 1 1  1 LYS HZ2  H  -1.731  17.389  -6.869 1.00 . A A .  1 LYS HZ2  1 1 
       14 12995 1 1  1 LYS HZ3  H  -3.163  17.654  -7.743 1.00 . A A .  1 LYS HZ3  1 1 
       14 12996 1 1  1 LYS N    N  -2.827  13.551  -1.775 1.00 . A A .  1 LYS N    1 1 
       14 12997 1 1  1 LYS NZ   N  -2.386  16.986  -7.570 1.00 . A A .  1 LYS NZ   1 1 
       14 12998 1 1  1 LYS O    O  -1.754  13.336  -4.946 1.00 . A A .  1 LYS O    1 1 
       14 12999 1 1  2 ILE C    C  -1.572   9.308  -4.956 1.00 . A A .  2 ILE C    1 1 
       14 13000 1 1  2 ILE CA   C  -1.089  10.737  -4.686 1.00 . A A .  2 ILE CA   1 1 
       14 13001 1 1  2 ILE CB   C   0.193  10.720  -3.856 1.00 . A A .  2 ILE CB   1 1 
       14 13002 1 1  2 ILE CD1  C   2.542   9.884  -3.754 1.00 . A A .  2 ILE CD1  1 1 
       14 13003 1 1  2 ILE CG1  C   1.300  10.011  -4.637 1.00 . A A .  2 ILE CG1  1 1 
       14 13004 1 1  2 ILE CG2  C  -0.055   9.975  -2.545 1.00 . A A .  2 ILE CG2  1 1 
       14 13005 1 1  2 ILE H    H  -2.554  10.992  -3.127 1.00 . A A .  2 ILE H    1 1 
       14 13006 1 1  2 ILE HA   H  -0.922  11.262  -5.613 1.00 . A A .  2 ILE HA   1 1 
       14 13007 1 1  2 ILE HB   H   0.496  11.736  -3.640 1.00 . A A .  2 ILE HB   1 1 
       14 13008 1 1  2 ILE HD11 H   2.585  10.720  -3.073 1.00 . A A .  2 ILE HD11 1 1 
       14 13009 1 1  2 ILE HD12 H   3.426   9.880  -4.375 1.00 . A A .  2 ILE HD12 1 1 
       14 13010 1 1  2 ILE HD13 H   2.492   8.963  -3.192 1.00 . A A .  2 ILE HD13 1 1 
       14 13011 1 1  2 ILE HG12 H   0.961   9.027  -4.927 1.00 . A A .  2 ILE HG12 1 1 
       14 13012 1 1  2 ILE HG13 H   1.544  10.584  -5.520 1.00 . A A .  2 ILE HG13 1 1 
       14 13013 1 1  2 ILE HG21 H  -1.114   9.964  -2.331 1.00 . A A .  2 ILE HG21 1 1 
       14 13014 1 1  2 ILE HG22 H   0.468  10.474  -1.745 1.00 . A A .  2 ILE HG22 1 1 
       14 13015 1 1  2 ILE HG23 H   0.305   8.960  -2.632 1.00 . A A .  2 ILE HG23 1 1 
       14 13016 1 1  2 ILE N    N  -2.082  11.464  -3.845 1.00 . A A .  2 ILE N    1 1 
       14 13017 1 1  2 ILE O    O  -2.415   8.786  -4.255 1.00 . A A .  2 ILE O    1 1 
       14 13018 1 1  3 ASP C    C  -0.259   6.354  -6.367 1.00 . A A .  3 ASP C    1 1 
       14 13019 1 1  3 ASP CA   C  -1.474   7.280  -6.277 1.00 . A A .  3 ASP CA   1 1 
       14 13020 1 1  3 ASP CB   C  -2.173   7.378  -7.634 1.00 . A A .  3 ASP CB   1 1 
       14 13021 1 1  3 ASP CG   C  -1.167   7.830  -8.694 1.00 . A A .  3 ASP CG   1 1 
       14 13022 1 1  3 ASP H    H  -0.364   9.113  -6.521 1.00 . A A .  3 ASP H    1 1 
       14 13023 1 1  3 ASP HA   H  -2.167   6.925  -5.532 1.00 . A A .  3 ASP HA   1 1 
       14 13024 1 1  3 ASP HB2  H  -2.572   6.411  -7.903 1.00 . A A .  3 ASP HB2  1 1 
       14 13025 1 1  3 ASP HB3  H  -2.977   8.096  -7.574 1.00 . A A .  3 ASP HB3  1 1 
       14 13026 1 1  3 ASP N    N  -1.043   8.674  -5.966 1.00 . A A .  3 ASP N    1 1 
       14 13027 1 1  3 ASP O    O   0.645   6.575  -7.148 1.00 . A A .  3 ASP O    1 1 
       14 13028 1 1  3 ASP OD1  O  -0.432   6.987  -9.181 1.00 . A A .  3 ASP OD1  1 1 
       14 13029 1 1  3 ASP OD2  O  -1.151   9.010  -9.001 1.00 . A A .  3 ASP OD2  1 1 
       14 13030 1 1  4 GLY C    C   0.562   3.079  -4.890 1.00 . A A .  4 GLY C    1 1 
       14 13031 1 1  4 GLY CA   C   0.929   4.375  -5.618 1.00 . A A .  4 GLY CA   1 1 
       14 13032 1 1  4 GLY H    H  -0.970   5.153  -4.953 1.00 . A A .  4 GLY H    1 1 
       14 13033 1 1  4 GLY HA2  H   1.175   4.156  -6.647 1.00 . A A .  4 GLY HA2  1 1 
       14 13034 1 1  4 GLY HA3  H   1.780   4.829  -5.132 1.00 . A A .  4 GLY HA3  1 1 
       14 13035 1 1  4 GLY N    N  -0.229   5.316  -5.575 1.00 . A A .  4 GLY N    1 1 
       14 13036 1 1  4 GLY O    O  -0.593   2.813  -4.627 1.00 . A A .  4 GLY O    1 1 
       14 13037 1 1  5 TYR C    C   1.873   0.983  -2.465 1.00 . A A .  5 TYR C    1 1 
       14 13038 1 1  5 TYR CA   C   1.225   0.995  -3.853 1.00 . A A .  5 TYR CA   1 1 
       14 13039 1 1  5 TYR CB   C   1.818  -0.109  -4.730 1.00 . A A .  5 TYR CB   1 1 
       14 13040 1 1  5 TYR CD1  C   2.159   1.009  -6.961 1.00 . A A .  5 TYR CD1  1 1 
       14 13041 1 1  5 TYR CD2  C   0.323  -0.555  -6.710 1.00 . A A .  5 TYR CD2  1 1 
       14 13042 1 1  5 TYR CE1  C   1.796   1.220  -8.295 1.00 . A A .  5 TYR CE1  1 1 
       14 13043 1 1  5 TYR CE2  C  -0.040  -0.344  -8.044 1.00 . A A .  5 TYR CE2  1 1 
       14 13044 1 1  5 TYR CG   C   1.424   0.121  -6.168 1.00 . A A .  5 TYR CG   1 1 
       14 13045 1 1  5 TYR CZ   C   0.695   0.544  -8.838 1.00 . A A .  5 TYR CZ   1 1 
       14 13046 1 1  5 TYR H    H   2.461   2.499  -4.781 1.00 . A A .  5 TYR H    1 1 
       14 13047 1 1  5 TYR HA   H   0.160   0.865  -3.770 1.00 . A A .  5 TYR HA   1 1 
       14 13048 1 1  5 TYR HB2  H   2.895  -0.096  -4.645 1.00 . A A .  5 TYR HB2  1 1 
       14 13049 1 1  5 TYR HB3  H   1.444  -1.067  -4.404 1.00 . A A .  5 TYR HB3  1 1 
       14 13050 1 1  5 TYR HD1  H   3.008   1.530  -6.542 1.00 . A A .  5 TYR HD1  1 1 
       14 13051 1 1  5 TYR HD2  H  -0.244  -1.240  -6.097 1.00 . A A .  5 TYR HD2  1 1 
       14 13052 1 1  5 TYR HE1  H   2.364   1.905  -8.907 1.00 . A A .  5 TYR HE1  1 1 
       14 13053 1 1  5 TYR HE2  H  -0.890  -0.865  -8.461 1.00 . A A .  5 TYR HE2  1 1 
       14 13054 1 1  5 TYR HH   H   0.842   1.501 -10.486 1.00 . A A .  5 TYR HH   1 1 
       14 13055 1 1  5 TYR N    N   1.535   2.270  -4.563 1.00 . A A .  5 TYR N    1 1 
       14 13056 1 1  5 TYR O    O   3.075   0.856  -2.341 1.00 . A A .  5 TYR O    1 1 
       14 13057 1 1  5 TYR OH   O   0.336   0.753 -10.154 1.00 . A A .  5 TYR OH   1 1 
       14 13058 1 1  6 PRO C    C   1.868  -0.302   0.395 1.00 . A A .  6 PRO C    1 1 
       14 13059 1 1  6 PRO CA   C   1.535   1.121  -0.066 1.00 . A A .  6 PRO CA   1 1 
       14 13060 1 1  6 PRO CB   C   0.355   1.677   0.723 1.00 . A A .  6 PRO CB   1 1 
       14 13061 1 1  6 PRO CD   C  -0.410   1.277  -1.542 1.00 . A A .  6 PRO CD   1 1 
       14 13062 1 1  6 PRO CG   C  -0.853   1.365  -0.104 1.00 . A A .  6 PRO CG   1 1 
       14 13063 1 1  6 PRO HA   H   2.388   1.768   0.039 1.00 . A A .  6 PRO HA   1 1 
       14 13064 1 1  6 PRO HB2  H   0.290   1.192   1.688 1.00 . A A .  6 PRO HB2  1 1 
       14 13065 1 1  6 PRO HB3  H   0.454   2.745   0.844 1.00 . A A .  6 PRO HB3  1 1 
       14 13066 1 1  6 PRO HD2  H  -0.863   0.422  -2.024 1.00 . A A .  6 PRO HD2  1 1 
       14 13067 1 1  6 PRO HD3  H  -0.654   2.186  -2.070 1.00 . A A .  6 PRO HD3  1 1 
       14 13068 1 1  6 PRO HG2  H  -1.277   0.421   0.210 1.00 . A A .  6 PRO HG2  1 1 
       14 13069 1 1  6 PRO HG3  H  -1.585   2.151   0.003 1.00 . A A .  6 PRO HG3  1 1 
       14 13070 1 1  6 PRO N    N   1.045   1.116  -1.464 1.00 . A A .  6 PRO N    1 1 
       14 13071 1 1  6 PRO O    O   1.076  -1.213   0.259 1.00 . A A .  6 PRO O    1 1 
       14 13072 1 1  7 VAL C    C   3.356  -1.892   2.955 1.00 . A A .  7 VAL C    1 1 
       14 13073 1 1  7 VAL CA   C   3.422  -1.850   1.430 1.00 . A A .  7 VAL CA   1 1 
       14 13074 1 1  7 VAL CB   C   4.863  -2.038   0.958 1.00 . A A .  7 VAL CB   1 1 
       14 13075 1 1  7 VAL CG1  C   4.918  -1.937  -0.566 1.00 . A A .  7 VAL CG1  1 1 
       14 13076 1 1  7 VAL CG2  C   5.739  -0.948   1.573 1.00 . A A .  7 VAL CG2  1 1 
       14 13077 1 1  7 VAL H    H   3.655   0.257   1.052 1.00 . A A .  7 VAL H    1 1 
       14 13078 1 1  7 VAL HA   H   2.789  -2.607   1.001 1.00 . A A .  7 VAL HA   1 1 
       14 13079 1 1  7 VAL HB   H   5.223  -3.010   1.269 1.00 . A A .  7 VAL HB   1 1 
       14 13080 1 1  7 VAL HG11 H   3.920  -2.023  -0.969 1.00 . A A .  7 VAL HG11 1 1 
       14 13081 1 1  7 VAL HG12 H   5.535  -2.731  -0.956 1.00 . A A .  7 VAL HG12 1 1 
       14 13082 1 1  7 VAL HG13 H   5.339  -0.982  -0.847 1.00 . A A .  7 VAL HG13 1 1 
       14 13083 1 1  7 VAL HG21 H   6.451  -1.397   2.248 1.00 . A A .  7 VAL HG21 1 1 
       14 13084 1 1  7 VAL HG22 H   5.116  -0.253   2.117 1.00 . A A .  7 VAL HG22 1 1 
       14 13085 1 1  7 VAL HG23 H   6.264  -0.423   0.789 1.00 . A A .  7 VAL HG23 1 1 
       14 13086 1 1  7 VAL N    N   3.034  -0.494   0.948 1.00 . A A .  7 VAL N    1 1 
       14 13087 1 1  7 VAL O    O   2.788  -1.022   3.585 1.00 . A A .  7 VAL O    1 1 
       14 13088 1 1  8 ASP C    C   4.599  -1.753   5.648 1.00 . A A .  8 ASP C    1 1 
       14 13089 1 1  8 ASP CA   C   3.909  -2.980   5.041 1.00 . A A .  8 ASP CA   1 1 
       14 13090 1 1  8 ASP CB   C   4.680  -4.255   5.375 1.00 . A A .  8 ASP CB   1 1 
       14 13091 1 1  8 ASP CG   C   4.215  -4.792   6.729 1.00 . A A .  8 ASP CG   1 1 
       14 13092 1 1  8 ASP H    H   4.390  -3.580   3.025 1.00 . A A .  8 ASP H    1 1 
       14 13093 1 1  8 ASP HA   H   2.893  -3.057   5.396 1.00 . A A .  8 ASP HA   1 1 
       14 13094 1 1  8 ASP HB2  H   4.499  -4.996   4.610 1.00 . A A .  8 ASP HB2  1 1 
       14 13095 1 1  8 ASP HB3  H   5.737  -4.036   5.421 1.00 . A A .  8 ASP HB3  1 1 
       14 13096 1 1  8 ASP N    N   3.935  -2.891   3.553 1.00 . A A .  8 ASP N    1 1 
       14 13097 1 1  8 ASP O    O   4.435  -0.643   5.182 1.00 . A A .  8 ASP O    1 1 
       14 13098 1 1  8 ASP OD1  O   4.492  -4.149   7.728 1.00 . A A .  8 ASP OD1  1 1 
       14 13099 1 1  8 ASP OD2  O   3.585  -5.838   6.743 1.00 . A A .  8 ASP OD2  1 1 
       14 13100 1 1  9 TYR C    C   7.575  -0.871   7.042 1.00 . A A .  9 TYR C    1 1 
       14 13101 1 1  9 TYR CA   C   6.071  -0.785   7.310 1.00 . A A .  9 TYR CA   1 1 
       14 13102 1 1  9 TYR CB   C   5.786  -0.916   8.805 1.00 . A A .  9 TYR CB   1 1 
       14 13103 1 1  9 TYR CD1  C   4.626   1.320   8.915 1.00 . A A .  9 TYR CD1  1 1 
       14 13104 1 1  9 TYR CD2  C   3.465  -0.639   9.747 1.00 . A A .  9 TYR CD2  1 1 
       14 13105 1 1  9 TYR CE1  C   3.524   2.115   9.248 1.00 . A A .  9 TYR CE1  1 1 
       14 13106 1 1  9 TYR CE2  C   2.363   0.156  10.080 1.00 . A A .  9 TYR CE2  1 1 
       14 13107 1 1  9 TYR CG   C   4.597  -0.057   9.164 1.00 . A A .  9 TYR CG   1 1 
       14 13108 1 1  9 TYR CZ   C   2.391   1.534   9.831 1.00 . A A .  9 TYR CZ   1 1 
       14 13109 1 1  9 TYR H    H   5.496  -2.844   7.043 1.00 . A A .  9 TYR H    1 1 
       14 13110 1 1  9 TYR HA   H   5.673   0.145   6.938 1.00 . A A .  9 TYR HA   1 1 
       14 13111 1 1  9 TYR HB2  H   5.572  -1.948   9.043 1.00 . A A .  9 TYR HB2  1 1 
       14 13112 1 1  9 TYR HB3  H   6.648  -0.587   9.366 1.00 . A A .  9 TYR HB3  1 1 
       14 13113 1 1  9 TYR HD1  H   5.500   1.768   8.465 1.00 . A A .  9 TYR HD1  1 1 
       14 13114 1 1  9 TYR HD2  H   3.443  -1.702   9.939 1.00 . A A .  9 TYR HD2  1 1 
       14 13115 1 1  9 TYR HE1  H   3.547   3.178   9.056 1.00 . A A .  9 TYR HE1  1 1 
       14 13116 1 1  9 TYR HE2  H   1.489  -0.293  10.529 1.00 . A A .  9 TYR HE2  1 1 
       14 13117 1 1  9 TYR HH   H   1.467   2.699  11.026 1.00 . A A .  9 TYR HH   1 1 
       14 13118 1 1  9 TYR N    N   5.372  -1.942   6.681 1.00 . A A .  9 TYR N    1 1 
       14 13119 1 1  9 TYR O    O   8.332   0.007   7.407 1.00 . A A .  9 TYR O    1 1 
       14 13120 1 1  9 TYR OH   O   1.305   2.317  10.161 1.00 . A A .  9 TYR OH   1 1 
       14 13121 1 1 10 TRP C    C   9.681  -2.738   4.767 1.00 . A A . 10 TRP C    1 1 
       14 13122 1 1 10 TRP CA   C   9.472  -2.072   6.131 1.00 . A A . 10 TRP CA   1 1 
       14 13123 1 1 10 TRP CB   C  10.013  -2.969   7.249 1.00 . A A . 10 TRP CB   1 1 
       14 13124 1 1 10 TRP CD1  C   9.669  -1.664   9.394 1.00 . A A . 10 TRP CD1  1 1 
       14 13125 1 1 10 TRP CD2  C   8.172  -3.321   9.136 1.00 . A A . 10 TRP CD2  1 1 
       14 13126 1 1 10 TRP CE2  C   7.861  -2.683  10.359 1.00 . A A . 10 TRP CE2  1 1 
       14 13127 1 1 10 TRP CE3  C   7.375  -4.406   8.733 1.00 . A A . 10 TRP CE3  1 1 
       14 13128 1 1 10 TRP CG   C   9.323  -2.656   8.543 1.00 . A A . 10 TRP CG   1 1 
       14 13129 1 1 10 TRP CH2  C   6.013  -4.187  10.739 1.00 . A A . 10 TRP CH2  1 1 
       14 13130 1 1 10 TRP CZ2  C   6.796  -3.106  11.155 1.00 . A A . 10 TRP CZ2  1 1 
       14 13131 1 1 10 TRP CZ3  C   6.302  -4.836   9.531 1.00 . A A . 10 TRP CZ3  1 1 
       14 13132 1 1 10 TRP H    H   7.390  -2.627   6.136 1.00 . A A . 10 TRP H    1 1 
       14 13133 1 1 10 TRP HA   H   9.960  -1.111   6.162 1.00 . A A . 10 TRP HA   1 1 
       14 13134 1 1 10 TRP HB2  H   9.836  -4.004   6.993 1.00 . A A . 10 TRP HB2  1 1 
       14 13135 1 1 10 TRP HB3  H  11.072  -2.804   7.357 1.00 . A A . 10 TRP HB3  1 1 
       14 13136 1 1 10 TRP HD1  H  10.487  -0.973   9.257 1.00 . A A . 10 TRP HD1  1 1 
       14 13137 1 1 10 TRP HE1  H   8.836  -1.061  11.234 1.00 . A A . 10 TRP HE1  1 1 
       14 13138 1 1 10 TRP HE3  H   7.592  -4.911   7.804 1.00 . A A . 10 TRP HE3  1 1 
       14 13139 1 1 10 TRP HH2  H   5.186  -4.523  11.348 1.00 . A A . 10 TRP HH2  1 1 
       14 13140 1 1 10 TRP HZ2  H   6.577  -2.603  12.085 1.00 . A A . 10 TRP HZ2  1 1 
       14 13141 1 1 10 TRP HZ3  H   5.696  -5.671   9.211 1.00 . A A . 10 TRP HZ3  1 1 
       14 13142 1 1 10 TRP N    N   8.015  -1.926   6.414 1.00 . A A . 10 TRP N    1 1 
       14 13143 1 1 10 TRP NE1  N   8.802  -1.678  10.473 1.00 . A A . 10 TRP NE1  1 1 
       14 13144 1 1 10 TRP O    O  10.783  -3.101   4.410 1.00 . A A . 10 TRP O    1 1 
       14 13145 1 1 11 ASN C    C   9.128  -5.027   2.799 1.00 . A A . 11 ASN C    1 1 
       14 13146 1 1 11 ASN CA   C   8.730  -3.550   2.669 1.00 . A A . 11 ASN CA   1 1 
       14 13147 1 1 11 ASN CB   C   9.812  -2.762   1.937 1.00 . A A . 11 ASN CB   1 1 
       14 13148 1 1 11 ASN CG   C   9.523  -1.264   2.056 1.00 . A A . 11 ASN CG   1 1 
       14 13149 1 1 11 ASN H    H   7.754  -2.610   4.332 1.00 . A A . 11 ASN H    1 1 
       14 13150 1 1 11 ASN HA   H   7.791  -3.462   2.139 1.00 . A A . 11 ASN HA   1 1 
       14 13151 1 1 11 ASN HB2  H  10.770  -2.978   2.377 1.00 . A A . 11 ASN HB2  1 1 
       14 13152 1 1 11 ASN HB3  H   9.821  -3.043   0.896 1.00 . A A . 11 ASN HB3  1 1 
       14 13153 1 1 11 ASN HD21 H  11.277  -0.724   1.298 1.00 . A A . 11 ASN HD21 1 1 
       14 13154 1 1 11 ASN HD22 H  10.251   0.555   1.738 1.00 . A A . 11 ASN HD22 1 1 
       14 13155 1 1 11 ASN N    N   8.624  -2.907   4.012 1.00 . A A . 11 ASN N    1 1 
       14 13156 1 1 11 ASN ND2  N  10.425  -0.407   1.665 1.00 . A A . 11 ASN ND2  1 1 
       14 13157 1 1 11 ASN O    O   9.307  -5.715   1.815 1.00 . A A . 11 ASN O    1 1 
       14 13158 1 1 11 ASN OD1  O   8.468  -0.870   2.511 1.00 . A A . 11 ASN OD1  1 1 
       14 13159 1 1 12 CYS C    C   8.416  -7.843   4.149 1.00 . A A . 12 CYS C    1 1 
       14 13160 1 1 12 CYS CA   C   9.654  -6.945   4.182 1.00 . A A . 12 CYS CA   1 1 
       14 13161 1 1 12 CYS CB   C  10.316  -7.004   5.556 1.00 . A A . 12 CYS CB   1 1 
       14 13162 1 1 12 CYS H    H   9.122  -4.949   4.783 1.00 . A A . 12 CYS H    1 1 
       14 13163 1 1 12 CYS HA   H  10.354  -7.245   3.424 1.00 . A A . 12 CYS HA   1 1 
       14 13164 1 1 12 CYS HB2  H  10.699  -6.028   5.813 1.00 . A A . 12 CYS HB2  1 1 
       14 13165 1 1 12 CYS HB3  H   9.590  -7.312   6.294 1.00 . A A . 12 CYS HB3  1 1 
       14 13166 1 1 12 CYS N    N   9.268  -5.517   4.000 1.00 . A A . 12 CYS N    1 1 
       14 13167 1 1 12 CYS O    O   8.302  -8.735   3.333 1.00 . A A . 12 CYS O    1 1 
       14 13168 1 1 12 CYS SG   S  11.677  -8.194   5.513 1.00 . A A . 12 CYS SG   1 1 
       14 13169 1 1 13 LYS C    C   5.750  -8.713   3.651 1.00 . A A . 13 LYS C    1 1 
       14 13170 1 1 13 LYS CA   C   6.260  -8.455   5.071 1.00 . A A . 13 LYS CA   1 1 
       14 13171 1 1 13 LYS CB   C   5.245  -7.632   5.865 1.00 . A A . 13 LYS CB   1 1 
       14 13172 1 1 13 LYS CD   C   4.751  -9.414   7.543 1.00 . A A . 13 LYS CD   1 1 
       14 13173 1 1 13 LYS CE   C   5.252  -9.994   8.868 1.00 . A A . 13 LYS CE   1 1 
       14 13174 1 1 13 LYS CG   C   5.331  -8.013   7.345 1.00 . A A . 13 LYS CG   1 1 
       14 13175 1 1 13 LYS H    H   7.609  -6.894   5.688 1.00 . A A . 13 LYS H    1 1 
       14 13176 1 1 13 LYS HA   H   6.453  -9.386   5.578 1.00 . A A . 13 LYS HA   1 1 
       14 13177 1 1 13 LYS HB2  H   5.463  -6.581   5.750 1.00 . A A . 13 LYS HB2  1 1 
       14 13178 1 1 13 LYS HB3  H   4.250  -7.836   5.501 1.00 . A A . 13 LYS HB3  1 1 
       14 13179 1 1 13 LYS HD2  H   3.673  -9.357   7.558 1.00 . A A . 13 LYS HD2  1 1 
       14 13180 1 1 13 LYS HD3  H   5.068 -10.051   6.731 1.00 . A A . 13 LYS HD3  1 1 
       14 13181 1 1 13 LYS HE2  H   6.332 -10.046   8.870 1.00 . A A . 13 LYS HE2  1 1 
       14 13182 1 1 13 LYS HE3  H   4.900  -9.399   9.696 1.00 . A A . 13 LYS HE3  1 1 
       14 13183 1 1 13 LYS HG2  H   6.365  -8.002   7.659 1.00 . A A . 13 LYS HG2  1 1 
       14 13184 1 1 13 LYS HG3  H   4.767  -7.305   7.933 1.00 . A A . 13 LYS HG3  1 1 
       14 13185 1 1 13 LYS HZ1  H   4.944 -11.903   8.094 1.00 . A A . 13 LYS HZ1  1 1 
       14 13186 1 1 13 LYS HZ2  H   3.626 -11.290   8.973 1.00 . A A . 13 LYS HZ2  1 1 
       14 13187 1 1 13 LYS HZ3  H   5.009 -11.846   9.788 1.00 . A A . 13 LYS HZ3  1 1 
       14 13188 1 1 13 LYS N    N   7.492  -7.615   5.038 1.00 . A A . 13 LYS N    1 1 
       14 13189 1 1 13 LYS NZ   N   4.663 -11.362   8.936 1.00 . A A . 13 LYS NZ   1 1 
       14 13190 1 1 13 LYS O    O   5.823  -9.815   3.147 1.00 . A A . 13 LYS O    1 1 
       14 13191 1 1 14 ARG C    C   4.326  -6.554   1.005 1.00 . A A . 14 ARG C    1 1 
       14 13192 1 1 14 ARG CA   C   4.713  -7.900   1.620 1.00 . A A . 14 ARG CA   1 1 
       14 13193 1 1 14 ARG CB   C   3.479  -8.786   1.786 1.00 . A A . 14 ARG CB   1 1 
       14 13194 1 1 14 ARG CD   C   2.076  -8.657   3.852 1.00 . A A . 14 ARG CD   1 1 
       14 13195 1 1 14 ARG CG   C   2.382  -7.998   2.505 1.00 . A A . 14 ARG CG   1 1 
       14 13196 1 1 14 ARG CZ   C   0.749  -7.336   5.386 1.00 . A A . 14 ARG CZ   1 1 
       14 13197 1 1 14 ARG H    H   5.177  -6.825   3.429 1.00 . A A . 14 ARG H    1 1 
       14 13198 1 1 14 ARG HA   H   5.446  -8.400   1.008 1.00 . A A . 14 ARG HA   1 1 
       14 13199 1 1 14 ARG HB2  H   3.123  -9.094   0.813 1.00 . A A . 14 ARG HB2  1 1 
       14 13200 1 1 14 ARG HB3  H   3.735  -9.657   2.370 1.00 . A A . 14 ARG HB3  1 1 
       14 13201 1 1 14 ARG HD2  H   1.169  -9.241   3.785 1.00 . A A . 14 ARG HD2  1 1 
       14 13202 1 1 14 ARG HD3  H   2.902  -9.276   4.165 1.00 . A A . 14 ARG HD3  1 1 
       14 13203 1 1 14 ARG HE   H   2.648  -6.917   4.984 1.00 . A A . 14 ARG HE   1 1 
       14 13204 1 1 14 ARG HG2  H   2.717  -6.984   2.668 1.00 . A A . 14 ARG HG2  1 1 
       14 13205 1 1 14 ARG HG3  H   1.490  -7.990   1.900 1.00 . A A . 14 ARG HG3  1 1 
       14 13206 1 1 14 ARG HH11 H   0.982  -8.859   6.665 1.00 . A A . 14 ARG HH11 1 1 
       14 13207 1 1 14 ARG HH12 H  -0.500  -7.974   6.815 1.00 . A A . 14 ARG HH12 1 1 
       14 13208 1 1 14 ARG HH21 H   0.248  -5.770   4.245 1.00 . A A . 14 ARG HH21 1 1 
       14 13209 1 1 14 ARG HH22 H  -0.915  -6.226   5.444 1.00 . A A . 14 ARG HH22 1 1 
       14 13210 1 1 14 ARG N    N   5.230  -7.706   3.005 1.00 . A A . 14 ARG N    1 1 
       14 13211 1 1 14 ARG NE   N   1.899  -7.523   4.800 1.00 . A A . 14 ARG NE   1 1 
       14 13212 1 1 14 ARG NH1  N   0.382  -8.118   6.365 1.00 . A A . 14 ARG NH1  1 1 
       14 13213 1 1 14 ARG NH2  N  -0.034  -6.369   4.995 1.00 . A A . 14 ARG NH2  1 1 
       14 13214 1 1 14 ARG O    O   4.474  -5.516   1.617 1.00 . A A . 14 ARG O    1 1 
       14 13215 1 1 15 ILE C    C   1.904  -5.150  -0.833 1.00 . A A . 15 ILE C    1 1 
       14 13216 1 1 15 ILE CA   C   3.432  -5.281  -0.854 1.00 . A A . 15 ILE CA   1 1 
       14 13217 1 1 15 ILE CB   C   3.958  -5.361  -2.297 1.00 . A A . 15 ILE CB   1 1 
       14 13218 1 1 15 ILE CD1  C   4.887  -7.635  -2.796 1.00 . A A . 15 ILE CD1  1 1 
       14 13219 1 1 15 ILE CG1  C   5.234  -6.212  -2.353 1.00 . A A . 15 ILE CG1  1 1 
       14 13220 1 1 15 ILE CG2  C   4.286  -3.952  -2.794 1.00 . A A . 15 ILE CG2  1 1 
       14 13221 1 1 15 ILE H    H   3.718  -7.412  -0.678 1.00 . A A . 15 ILE H    1 1 
       14 13222 1 1 15 ILE HA   H   3.885  -4.447  -0.341 1.00 . A A . 15 ILE HA   1 1 
       14 13223 1 1 15 ILE HB   H   3.201  -5.799  -2.931 1.00 . A A . 15 ILE HB   1 1 
       14 13224 1 1 15 ILE HD11 H   4.998  -8.310  -1.959 1.00 . A A . 15 ILE HD11 1 1 
       14 13225 1 1 15 ILE HD12 H   5.551  -7.937  -3.592 1.00 . A A . 15 ILE HD12 1 1 
       14 13226 1 1 15 ILE HD13 H   3.866  -7.664  -3.148 1.00 . A A . 15 ILE HD13 1 1 
       14 13227 1 1 15 ILE HG12 H   5.927  -5.775  -3.058 1.00 . A A . 15 ILE HG12 1 1 
       14 13228 1 1 15 ILE HG13 H   5.689  -6.243  -1.375 1.00 . A A . 15 ILE HG13 1 1 
       14 13229 1 1 15 ILE HG21 H   3.604  -3.244  -2.349 1.00 . A A . 15 ILE HG21 1 1 
       14 13230 1 1 15 ILE HG22 H   4.193  -3.916  -3.869 1.00 . A A . 15 ILE HG22 1 1 
       14 13231 1 1 15 ILE HG23 H   5.298  -3.700  -2.515 1.00 . A A . 15 ILE HG23 1 1 
       14 13232 1 1 15 ILE N    N   3.830  -6.564  -0.201 1.00 . A A . 15 ILE N    1 1 
       14 13233 1 1 15 ILE O    O   1.356  -4.078  -1.001 1.00 . A A . 15 ILE O    1 1 
       14 13234 1 1 16 CYS C    C  -0.828  -7.406   0.190 1.00 . A A . 16 CYS C    1 1 
       14 13235 1 1 16 CYS CA   C  -0.278  -6.195  -0.574 1.00 . A A . 16 CYS CA   1 1 
       14 13236 1 1 16 CYS CB   C  -0.726  -6.237  -2.031 1.00 . A A . 16 CYS CB   1 1 
       14 13237 1 1 16 CYS H    H   1.681  -7.090  -0.487 1.00 . A A . 16 CYS H    1 1 
       14 13238 1 1 16 CYS HA   H  -0.611  -5.279  -0.114 1.00 . A A . 16 CYS HA   1 1 
       14 13239 1 1 16 CYS HB2  H  -0.053  -5.641  -2.625 1.00 . A A . 16 CYS HB2  1 1 
       14 13240 1 1 16 CYS HB3  H  -0.718  -7.257  -2.385 1.00 . A A . 16 CYS HB3  1 1 
       14 13241 1 1 16 CYS N    N   1.215  -6.241  -0.621 1.00 . A A . 16 CYS N    1 1 
       14 13242 1 1 16 CYS O    O  -0.097  -8.295   0.574 1.00 . A A . 16 CYS O    1 1 
       14 13243 1 1 16 CYS SG   S  -2.399  -5.562  -2.157 1.00 . A A . 16 CYS SG   1 1 
       14 13244 1 1 17 TRP C    C  -3.359  -9.579   0.176 1.00 . A A . 17 TRP C    1 1 
       14 13245 1 1 17 TRP CA   C  -2.712  -8.593   1.153 1.00 . A A . 17 TRP CA   1 1 
       14 13246 1 1 17 TRP CB   C  -3.772  -7.965   2.059 1.00 . A A . 17 TRP CB   1 1 
       14 13247 1 1 17 TRP CD1  C  -3.259  -9.718   3.809 1.00 . A A . 17 TRP CD1  1 1 
       14 13248 1 1 17 TRP CD2  C  -3.716  -7.705   4.703 1.00 . A A . 17 TRP CD2  1 1 
       14 13249 1 1 17 TRP CE2  C  -3.451  -8.579   5.784 1.00 . A A . 17 TRP CE2  1 1 
       14 13250 1 1 17 TRP CE3  C  -4.034  -6.366   4.996 1.00 . A A . 17 TRP CE3  1 1 
       14 13251 1 1 17 TRP CG   C  -3.587  -8.452   3.460 1.00 . A A . 17 TRP CG   1 1 
       14 13252 1 1 17 TRP CH2  C  -3.818  -6.807   7.381 1.00 . A A . 17 TRP CH2  1 1 
       14 13253 1 1 17 TRP CZ2  C  -3.501  -8.140   7.107 1.00 . A A . 17 TRP CZ2  1 1 
       14 13254 1 1 17 TRP CZ3  C  -4.084  -5.921   6.327 1.00 . A A . 17 TRP CZ3  1 1 
       14 13255 1 1 17 TRP H    H  -2.688  -6.714   0.095 1.00 . A A . 17 TRP H    1 1 
       14 13256 1 1 17 TRP HA   H  -1.963  -9.088   1.749 1.00 . A A . 17 TRP HA   1 1 
       14 13257 1 1 17 TRP HB2  H  -3.672  -6.891   2.036 1.00 . A A . 17 TRP HB2  1 1 
       14 13258 1 1 17 TRP HB3  H  -4.755  -8.242   1.708 1.00 . A A . 17 TRP HB3  1 1 
       14 13259 1 1 17 TRP HD1  H  -3.087 -10.534   3.123 1.00 . A A . 17 TRP HD1  1 1 
       14 13260 1 1 17 TRP HE1  H  -2.956 -10.601   5.697 1.00 . A A . 17 TRP HE1  1 1 
       14 13261 1 1 17 TRP HE3  H  -4.240  -5.675   4.191 1.00 . A A . 17 TRP HE3  1 1 
       14 13262 1 1 17 TRP HH2  H  -3.858  -6.459   8.403 1.00 . A A . 17 TRP HH2  1 1 
       14 13263 1 1 17 TRP HZ2  H  -3.296  -8.827   7.917 1.00 . A A . 17 TRP HZ2  1 1 
       14 13264 1 1 17 TRP HZ3  H  -4.328  -4.891   6.540 1.00 . A A . 17 TRP HZ3  1 1 
       14 13265 1 1 17 TRP N    N  -2.116  -7.443   0.412 1.00 . A A . 17 TRP N    1 1 
       14 13266 1 1 17 TRP NE1  N  -3.178  -9.794   5.188 1.00 . A A . 17 TRP NE1  1 1 
       14 13267 1 1 17 TRP O    O  -2.921  -9.736  -0.947 1.00 . A A . 17 TRP O    1 1 
       14 13268 1 1 18 TYR C    C  -6.535 -10.830  -0.524 1.00 . A A . 18 TYR C    1 1 
       14 13269 1 1 18 TYR CA   C  -5.073 -11.226  -0.308 1.00 . A A . 18 TYR CA   1 1 
       14 13270 1 1 18 TYR CB   C  -4.984 -12.565   0.422 1.00 . A A . 18 TYR CB   1 1 
       14 13271 1 1 18 TYR CD1  C  -4.909 -13.811  -1.767 1.00 . A A . 18 TYR CD1  1 1 
       14 13272 1 1 18 TYR CD2  C  -6.464 -14.548  -0.058 1.00 . A A . 18 TYR CD2  1 1 
       14 13273 1 1 18 TYR CE1  C  -5.354 -14.835  -2.614 1.00 . A A . 18 TYR CE1  1 1 
       14 13274 1 1 18 TYR CE2  C  -6.908 -15.572  -0.904 1.00 . A A . 18 TYR CE2  1 1 
       14 13275 1 1 18 TYR CG   C  -5.464 -13.668  -0.490 1.00 . A A . 18 TYR CG   1 1 
       14 13276 1 1 18 TYR CZ   C  -6.353 -15.715  -2.181 1.00 . A A . 18 TYR CZ   1 1 
       14 13277 1 1 18 TYR H    H  -4.738 -10.108   1.505 1.00 . A A . 18 TYR H    1 1 
       14 13278 1 1 18 TYR HA   H  -4.556 -11.284  -1.250 1.00 . A A . 18 TYR HA   1 1 
       14 13279 1 1 18 TYR HB2  H  -3.959 -12.753   0.706 1.00 . A A . 18 TYR HB2  1 1 
       14 13280 1 1 18 TYR HB3  H  -5.604 -12.535   1.305 1.00 . A A . 18 TYR HB3  1 1 
       14 13281 1 1 18 TYR HD1  H  -4.139 -13.132  -2.099 1.00 . A A . 18 TYR HD1  1 1 
       14 13282 1 1 18 TYR HD2  H  -6.891 -14.437   0.927 1.00 . A A . 18 TYR HD2  1 1 
       14 13283 1 1 18 TYR HE1  H  -4.925 -14.944  -3.599 1.00 . A A . 18 TYR HE1  1 1 
       14 13284 1 1 18 TYR HE2  H  -7.679 -16.251  -0.571 1.00 . A A . 18 TYR HE2  1 1 
       14 13285 1 1 18 TYR HH   H  -7.092 -16.322  -3.835 1.00 . A A . 18 TYR HH   1 1 
       14 13286 1 1 18 TYR N    N  -4.399 -10.248   0.595 1.00 . A A . 18 TYR N    1 1 
       14 13287 1 1 18 TYR O    O  -7.078 -10.982  -1.600 1.00 . A A . 18 TYR O    1 1 
       14 13288 1 1 18 TYR OH   O  -6.791 -16.724  -3.015 1.00 . A A . 18 TYR OH   1 1 
       14 13289 1 1 19 ASN C    C  -8.708  -8.532  -0.273 1.00 . A A . 19 ASN C    1 1 
       14 13290 1 1 19 ASN CA   C  -8.605  -9.926   0.351 1.00 . A A . 19 ASN CA   1 1 
       14 13291 1 1 19 ASN CB   C  -9.155  -9.917   1.778 1.00 . A A . 19 ASN CB   1 1 
       14 13292 1 1 19 ASN CG   C -10.021 -11.158   1.999 1.00 . A A . 19 ASN CG   1 1 
       14 13293 1 1 19 ASN H    H  -6.716 -10.217   1.351 1.00 . A A . 19 ASN H    1 1 
       14 13294 1 1 19 ASN HA   H  -9.141 -10.646  -0.244 1.00 . A A . 19 ASN HA   1 1 
       14 13295 1 1 19 ASN HB2  H  -8.334  -9.920   2.481 1.00 . A A . 19 ASN HB2  1 1 
       14 13296 1 1 19 ASN HB3  H  -9.753  -9.031   1.927 1.00 . A A . 19 ASN HB3  1 1 
       14 13297 1 1 19 ASN HD21 H -10.097 -10.927   3.969 1.00 . A A . 19 ASN HD21 1 1 
       14 13298 1 1 19 ASN HD22 H -10.935 -12.273   3.364 1.00 . A A . 19 ASN HD22 1 1 
       14 13299 1 1 19 ASN N    N  -7.175 -10.328   0.493 1.00 . A A . 19 ASN N    1 1 
       14 13300 1 1 19 ASN ND2  N -10.382 -11.479   3.212 1.00 . A A . 19 ASN ND2  1 1 
       14 13301 1 1 19 ASN O    O  -7.933  -7.646   0.029 1.00 . A A . 19 ASN O    1 1 
       14 13302 1 1 19 ASN OD1  O -10.374 -11.843   1.059 1.00 . A A . 19 ASN OD1  1 1 
       14 13303 1 1 20 ASN C    C -10.300  -5.965  -0.766 1.00 . A A . 20 ASN C    1 1 
       14 13304 1 1 20 ASN CA   C  -9.818  -6.997  -1.789 1.00 . A A . 20 ASN CA   1 1 
       14 13305 1 1 20 ASN CB   C -10.873  -7.212  -2.878 1.00 . A A . 20 ASN CB   1 1 
       14 13306 1 1 20 ASN CG   C -11.461  -5.862  -3.302 1.00 . A A . 20 ASN CG   1 1 
       14 13307 1 1 20 ASN H    H -10.274  -9.062  -1.372 1.00 . A A . 20 ASN H    1 1 
       14 13308 1 1 20 ASN HA   H  -8.888  -6.681  -2.235 1.00 . A A . 20 ASN HA   1 1 
       14 13309 1 1 20 ASN HB2  H -10.415  -7.689  -3.732 1.00 . A A . 20 ASN HB2  1 1 
       14 13310 1 1 20 ASN HB3  H -11.662  -7.841  -2.495 1.00 . A A . 20 ASN HB3  1 1 
       14 13311 1 1 20 ASN HD21 H  -9.900  -5.374  -4.426 1.00 . A A . 20 ASN HD21 1 1 
       14 13312 1 1 20 ASN HD22 H -11.147  -4.224  -4.378 1.00 . A A . 20 ASN HD22 1 1 
       14 13313 1 1 20 ASN N    N  -9.660  -8.332  -1.143 1.00 . A A . 20 ASN N    1 1 
       14 13314 1 1 20 ASN ND2  N -10.779  -5.090  -4.102 1.00 . A A . 20 ASN ND2  1 1 
       14 13315 1 1 20 ASN O    O -10.408  -4.791  -1.057 1.00 . A A . 20 ASN O    1 1 
       14 13316 1 1 20 ASN OD1  O -12.552  -5.509  -2.899 1.00 . A A . 20 ASN OD1  1 1 
       14 13317 1 1 21 LYS C    C  -9.996  -5.215   2.529 1.00 . A A . 21 LYS C    1 1 
       14 13318 1 1 21 LYS CA   C -11.076  -5.437   1.468 1.00 . A A . 21 LYS CA   1 1 
       14 13319 1 1 21 LYS CB   C -12.300  -6.111   2.086 1.00 . A A . 21 LYS CB   1 1 
       14 13320 1 1 21 LYS CD   C -14.521  -5.433   3.007 1.00 . A A . 21 LYS CD   1 1 
       14 13321 1 1 21 LYS CE   C -14.329  -4.312   4.031 1.00 . A A . 21 LYS CE   1 1 
       14 13322 1 1 21 LYS CG   C -13.537  -5.243   1.851 1.00 . A A . 21 LYS CG   1 1 
       14 13323 1 1 21 LYS H    H -10.506  -7.345   0.646 1.00 . A A . 21 LYS H    1 1 
       14 13324 1 1 21 LYS HA   H -11.359  -4.499   1.015 1.00 . A A . 21 LYS HA   1 1 
       14 13325 1 1 21 LYS HB2  H -12.445  -7.079   1.630 1.00 . A A . 21 LYS HB2  1 1 
       14 13326 1 1 21 LYS HB3  H -12.146  -6.232   3.148 1.00 . A A . 21 LYS HB3  1 1 
       14 13327 1 1 21 LYS HD2  H -15.532  -5.408   2.629 1.00 . A A . 21 LYS HD2  1 1 
       14 13328 1 1 21 LYS HD3  H -14.337  -6.386   3.483 1.00 . A A . 21 LYS HD3  1 1 
       14 13329 1 1 21 LYS HE2  H -13.393  -3.798   3.853 1.00 . A A . 21 LYS HE2  1 1 
       14 13330 1 1 21 LYS HE3  H -15.154  -3.620   3.990 1.00 . A A . 21 LYS HE3  1 1 
       14 13331 1 1 21 LYS HG2  H -13.244  -4.205   1.794 1.00 . A A . 21 LYS HG2  1 1 
       14 13332 1 1 21 LYS HG3  H -14.011  -5.536   0.927 1.00 . A A . 21 LYS HG3  1 1 
       14 13333 1 1 21 LYS HZ1  H -14.381  -4.294   6.112 1.00 . A A . 21 LYS HZ1  1 1 
       14 13334 1 1 21 LYS HZ2  H -13.407  -5.520   5.454 1.00 . A A . 21 LYS HZ2  1 1 
       14 13335 1 1 21 LYS HZ3  H -15.099  -5.663   5.415 1.00 . A A . 21 LYS HZ3  1 1 
       14 13336 1 1 21 LYS N    N -10.596  -6.394   0.430 1.00 . A A . 21 LYS N    1 1 
       14 13337 1 1 21 LYS NZ   N -14.303  -4.999   5.353 1.00 . A A . 21 LYS NZ   1 1 
       14 13338 1 1 21 LYS O    O  -9.890  -4.152   3.109 1.00 . A A . 21 LYS O    1 1 
       14 13339 1 1 22 TYR C    C  -7.124  -4.984   3.393 1.00 . A A . 22 TYR C    1 1 
       14 13340 1 1 22 TYR CA   C  -8.128  -6.060   3.819 1.00 . A A . 22 TYR CA   1 1 
       14 13341 1 1 22 TYR CB   C  -7.452  -7.428   3.892 1.00 . A A . 22 TYR CB   1 1 
       14 13342 1 1 22 TYR CD1  C  -7.130  -7.337   6.390 1.00 . A A . 22 TYR CD1  1 1 
       14 13343 1 1 22 TYR CD2  C  -8.337  -9.213   5.437 1.00 . A A . 22 TYR CD2  1 1 
       14 13344 1 1 22 TYR CE1  C  -7.310  -7.872   7.670 1.00 . A A . 22 TYR CE1  1 1 
       14 13345 1 1 22 TYR CE2  C  -8.517  -9.748   6.718 1.00 . A A . 22 TYR CE2  1 1 
       14 13346 1 1 22 TYR CG   C  -7.643  -8.007   5.273 1.00 . A A . 22 TYR CG   1 1 
       14 13347 1 1 22 TYR CZ   C  -8.003  -9.077   7.835 1.00 . A A . 22 TYR CZ   1 1 
       14 13348 1 1 22 TYR H    H  -9.301  -7.062   2.315 1.00 . A A . 22 TYR H    1 1 
       14 13349 1 1 22 TYR HA   H  -8.559  -5.812   4.774 1.00 . A A . 22 TYR HA   1 1 
       14 13350 1 1 22 TYR HB2  H  -7.894  -8.088   3.160 1.00 . A A . 22 TYR HB2  1 1 
       14 13351 1 1 22 TYR HB3  H  -6.396  -7.322   3.691 1.00 . A A . 22 TYR HB3  1 1 
       14 13352 1 1 22 TYR HD1  H  -6.595  -6.408   6.262 1.00 . A A . 22 TYR HD1  1 1 
       14 13353 1 1 22 TYR HD2  H  -8.733  -9.729   4.576 1.00 . A A . 22 TYR HD2  1 1 
       14 13354 1 1 22 TYR HE1  H  -6.914  -7.355   8.532 1.00 . A A . 22 TYR HE1  1 1 
       14 13355 1 1 22 TYR HE2  H  -9.051 -10.677   6.845 1.00 . A A . 22 TYR HE2  1 1 
       14 13356 1 1 22 TYR HH   H  -7.878  -8.951   9.735 1.00 . A A . 22 TYR HH   1 1 
       14 13357 1 1 22 TYR N    N  -9.196  -6.212   2.792 1.00 . A A . 22 TYR N    1 1 
       14 13358 1 1 22 TYR O    O  -6.381  -4.464   4.201 1.00 . A A . 22 TYR O    1 1 
       14 13359 1 1 22 TYR OH   O  -8.180  -9.603   9.098 1.00 . A A . 22 TYR OH   1 1 
       14 13360 1 1 23 CYS C    C  -6.779  -2.214   1.748 1.00 . A A . 23 CYS C    1 1 
       14 13361 1 1 23 CYS CA   C  -6.132  -3.599   1.674 1.00 . A A . 23 CYS CA   1 1 
       14 13362 1 1 23 CYS CB   C  -5.803  -3.961   0.227 1.00 . A A . 23 CYS CB   1 1 
       14 13363 1 1 23 CYS H    H  -7.698  -5.071   1.492 1.00 . A A . 23 CYS H    1 1 
       14 13364 1 1 23 CYS HA   H  -5.235  -3.628   2.272 1.00 . A A . 23 CYS HA   1 1 
       14 13365 1 1 23 CYS HB2  H  -6.190  -4.945   0.004 1.00 . A A . 23 CYS HB2  1 1 
       14 13366 1 1 23 CYS HB3  H  -6.253  -3.238  -0.437 1.00 . A A . 23 CYS HB3  1 1 
       14 13367 1 1 23 CYS N    N  -7.093  -4.644   2.133 1.00 . A A . 23 CYS N    1 1 
       14 13368 1 1 23 CYS O    O  -6.258  -1.307   2.366 1.00 . A A . 23 CYS O    1 1 
       14 13369 1 1 23 CYS SG   S  -4.007  -3.952   0.005 1.00 . A A . 23 CYS SG   1 1 
       14 13370 1 1 24 ASN C    C  -8.666  -0.211   2.609 1.00 . A A . 24 ASN C    1 1 
       14 13371 1 1 24 ASN CA   C  -8.590  -0.716   1.166 1.00 . A A . 24 ASN CA   1 1 
       14 13372 1 1 24 ASN CB   C  -9.990  -0.973   0.610 1.00 . A A . 24 ASN CB   1 1 
       14 13373 1 1 24 ASN CG   C -10.588   0.341   0.108 1.00 . A A . 24 ASN CG   1 1 
       14 13374 1 1 24 ASN H    H  -8.320  -2.787   0.634 1.00 . A A . 24 ASN H    1 1 
       14 13375 1 1 24 ASN HA   H  -8.070  -0.005   0.542 1.00 . A A . 24 ASN HA   1 1 
       14 13376 1 1 24 ASN HB2  H  -9.928  -1.678  -0.207 1.00 . A A . 24 ASN HB2  1 1 
       14 13377 1 1 24 ASN HB3  H -10.619  -1.379   1.388 1.00 . A A . 24 ASN HB3  1 1 
       14 13378 1 1 24 ASN HD21 H -12.464  -0.246   0.384 1.00 . A A . 24 ASN HD21 1 1 
       14 13379 1 1 24 ASN HD22 H -12.279   1.323  -0.238 1.00 . A A . 24 ASN HD22 1 1 
       14 13380 1 1 24 ASN N    N  -7.912  -2.043   1.125 1.00 . A A . 24 ASN N    1 1 
       14 13381 1 1 24 ASN ND2  N -11.885   0.484   0.082 1.00 . A A . 24 ASN ND2  1 1 
       14 13382 1 1 24 ASN O    O  -8.533   0.968   2.872 1.00 . A A . 24 ASN O    1 1 
       14 13383 1 1 24 ASN OD1  O  -9.869   1.246  -0.267 1.00 . A A . 24 ASN OD1  1 1 
       14 13384 1 1 25 ASP C    C  -7.666   0.051   5.378 1.00 . A A . 25 ASP C    1 1 
       14 13385 1 1 25 ASP CA   C  -8.955  -0.668   4.971 1.00 . A A . 25 ASP CA   1 1 
       14 13386 1 1 25 ASP CB   C  -9.118  -1.964   5.765 1.00 . A A . 25 ASP CB   1 1 
       14 13387 1 1 25 ASP CG   C  -8.878  -1.688   7.251 1.00 . A A . 25 ASP CG   1 1 
       14 13388 1 1 25 ASP H    H  -8.976  -2.042   3.310 1.00 . A A . 25 ASP H    1 1 
       14 13389 1 1 25 ASP HA   H  -9.808  -0.029   5.126 1.00 . A A . 25 ASP HA   1 1 
       14 13390 1 1 25 ASP HB2  H -10.120  -2.346   5.628 1.00 . A A . 25 ASP HB2  1 1 
       14 13391 1 1 25 ASP HB3  H  -8.404  -2.694   5.417 1.00 . A A . 25 ASP HB3  1 1 
       14 13392 1 1 25 ASP N    N  -8.874  -1.096   3.545 1.00 . A A . 25 ASP N    1 1 
       14 13393 1 1 25 ASP O    O  -7.693   1.161   5.873 1.00 . A A . 25 ASP O    1 1 
       14 13394 1 1 25 ASP OD1  O  -8.838  -0.526   7.619 1.00 . A A . 25 ASP OD1  1 1 
       14 13395 1 1 25 ASP OD2  O  -8.736  -2.644   7.995 1.00 . A A . 25 ASP OD2  1 1 
       14 13396 1 1 26 LEU C    C  -5.000   1.300   4.665 1.00 . A A . 26 LEU C    1 1 
       14 13397 1 1 26 LEU CA   C  -5.252   0.079   5.548 1.00 . A A . 26 LEU CA   1 1 
       14 13398 1 1 26 LEU CB   C  -4.183  -0.986   5.311 1.00 . A A . 26 LEU CB   1 1 
       14 13399 1 1 26 LEU CD1  C  -2.457  -2.411   6.418 1.00 . A A . 26 LEU CD1  1 1 
       14 13400 1 1 26 LEU CD2  C  -2.697  -0.009   7.063 1.00 . A A . 26 LEU CD2  1 1 
       14 13401 1 1 26 LEU CG   C  -3.450  -1.266   6.622 1.00 . A A . 26 LEU CG   1 1 
       14 13402 1 1 26 LEU H    H  -6.535  -1.465   4.774 1.00 . A A . 26 LEU H    1 1 
       14 13403 1 1 26 LEU HA   H  -5.263   0.364   6.588 1.00 . A A . 26 LEU HA   1 1 
       14 13404 1 1 26 LEU HB2  H  -4.651  -1.893   4.956 1.00 . A A . 26 LEU HB2  1 1 
       14 13405 1 1 26 LEU HB3  H  -3.477  -0.632   4.574 1.00 . A A . 26 LEU HB3  1 1 
       14 13406 1 1 26 LEU HD11 H  -2.008  -2.671   7.366 1.00 . A A . 26 LEU HD11 1 1 
       14 13407 1 1 26 LEU HD12 H  -1.686  -2.100   5.728 1.00 . A A . 26 LEU HD12 1 1 
       14 13408 1 1 26 LEU HD13 H  -2.974  -3.270   6.018 1.00 . A A . 26 LEU HD13 1 1 
       14 13409 1 1 26 LEU HD21 H  -3.367   0.639   7.608 1.00 . A A . 26 LEU HD21 1 1 
       14 13410 1 1 26 LEU HD22 H  -2.323   0.510   6.192 1.00 . A A . 26 LEU HD22 1 1 
       14 13411 1 1 26 LEU HD23 H  -1.871  -0.288   7.699 1.00 . A A . 26 LEU HD23 1 1 
       14 13412 1 1 26 LEU HG   H  -4.168  -1.543   7.380 1.00 . A A . 26 LEU HG   1 1 
       14 13413 1 1 26 LEU N    N  -6.537  -0.571   5.174 1.00 . A A . 26 LEU N    1 1 
       14 13414 1 1 26 LEU O    O  -4.586   2.340   5.136 1.00 . A A . 26 LEU O    1 1 
       14 13415 1 1 27 CYS C    C  -5.879   3.533   2.966 1.00 . A A . 27 CYS C    1 1 
       14 13416 1 1 27 CYS CA   C  -5.025   2.357   2.495 1.00 . A A . 27 CYS CA   1 1 
       14 13417 1 1 27 CYS CB   C  -5.447   1.893   1.104 1.00 . A A . 27 CYS CB   1 1 
       14 13418 1 1 27 CYS H    H  -5.588   0.344   3.023 1.00 . A A . 27 CYS H    1 1 
       14 13419 1 1 27 CYS HA   H  -3.981   2.630   2.492 1.00 . A A . 27 CYS HA   1 1 
       14 13420 1 1 27 CYS HB2  H  -6.173   1.097   1.193 1.00 . A A . 27 CYS HB2  1 1 
       14 13421 1 1 27 CYS HB3  H  -5.882   2.722   0.566 1.00 . A A . 27 CYS HB3  1 1 
       14 13422 1 1 27 CYS N    N  -5.250   1.189   3.389 1.00 . A A . 27 CYS N    1 1 
       14 13423 1 1 27 CYS O    O  -5.487   4.678   2.861 1.00 . A A . 27 CYS O    1 1 
       14 13424 1 1 27 CYS SG   S  -3.989   1.289   0.215 1.00 . A A . 27 CYS SG   1 1 
       14 13425 1 1 28 LYS C    C  -7.190   5.085   5.138 1.00 . A A . 28 LYS C    1 1 
       14 13426 1 1 28 LYS CA   C  -7.903   4.367   3.994 1.00 . A A . 28 LYS CA   1 1 
       14 13427 1 1 28 LYS CB   C  -9.185   3.693   4.487 1.00 . A A . 28 LYS CB   1 1 
       14 13428 1 1 28 LYS CD   C -10.800   4.519   2.769 1.00 . A A . 28 LYS CD   1 1 
       14 13429 1 1 28 LYS CE   C -12.004   5.431   2.526 1.00 . A A . 28 LYS CE   1 1 
       14 13430 1 1 28 LYS CG   C -10.376   4.619   4.236 1.00 . A A . 28 LYS CG   1 1 
       14 13431 1 1 28 LYS H    H  -7.334   2.329   3.590 1.00 . A A . 28 LYS H    1 1 
       14 13432 1 1 28 LYS HA   H  -8.127   5.056   3.196 1.00 . A A . 28 LYS HA   1 1 
       14 13433 1 1 28 LYS HB2  H  -9.331   2.763   3.956 1.00 . A A . 28 LYS HB2  1 1 
       14 13434 1 1 28 LYS HB3  H  -9.103   3.493   5.546 1.00 . A A . 28 LYS HB3  1 1 
       14 13435 1 1 28 LYS HD2  H  -9.981   4.825   2.135 1.00 . A A . 28 LYS HD2  1 1 
       14 13436 1 1 28 LYS HD3  H -11.072   3.500   2.541 1.00 . A A . 28 LYS HD3  1 1 
       14 13437 1 1 28 LYS HE2  H -11.838   6.398   2.981 1.00 . A A . 28 LYS HE2  1 1 
       14 13438 1 1 28 LYS HE3  H -12.190   5.537   1.468 1.00 . A A . 28 LYS HE3  1 1 
       14 13439 1 1 28 LYS HG2  H -11.200   4.327   4.871 1.00 . A A . 28 LYS HG2  1 1 
       14 13440 1 1 28 LYS HG3  H -10.093   5.637   4.457 1.00 . A A . 28 LYS HG3  1 1 
       14 13441 1 1 28 LYS HZ1  H -13.175   3.746   2.868 1.00 . A A . 28 LYS HZ1  1 1 
       14 13442 1 1 28 LYS HZ2  H -14.037   5.209   2.915 1.00 . A A . 28 LYS HZ2  1 1 
       14 13443 1 1 28 LYS HZ3  H -13.030   4.770   4.211 1.00 . A A . 28 LYS HZ3  1 1 
       14 13444 1 1 28 LYS N    N  -7.039   3.259   3.501 1.00 . A A . 28 LYS N    1 1 
       14 13445 1 1 28 LYS NZ   N -13.148   4.737   3.180 1.00 . A A . 28 LYS NZ   1 1 
       14 13446 1 1 28 LYS O    O  -7.344   6.274   5.336 1.00 . A A . 28 LYS O    1 1 
       14 13447 1 1 29 GLY C    C  -4.720   6.066   6.395 1.00 . A A . 29 GLY C    1 1 
       14 13448 1 1 29 GLY CA   C  -5.642   5.012   6.997 1.00 . A A . 29 GLY CA   1 1 
       14 13449 1 1 29 GLY H    H  -6.267   3.419   5.693 1.00 . A A . 29 GLY H    1 1 
       14 13450 1 1 29 GLY HA2  H  -6.338   5.479   7.681 1.00 . A A . 29 GLY HA2  1 1 
       14 13451 1 1 29 GLY HA3  H  -5.055   4.273   7.518 1.00 . A A . 29 GLY HA3  1 1 
       14 13452 1 1 29 GLY N    N  -6.389   4.370   5.882 1.00 . A A . 29 GLY N    1 1 
       14 13453 1 1 29 GLY O    O  -4.463   7.099   6.981 1.00 . A A . 29 GLY O    1 1 
       14 13454 1 1 30 LEU C    C  -4.204   7.751   3.694 1.00 . A A . 30 LEU C    1 1 
       14 13455 1 1 30 LEU CA   C  -3.350   6.800   4.533 1.00 . A A . 30 LEU CA   1 1 
       14 13456 1 1 30 LEU CB   C  -2.431   5.969   3.639 1.00 . A A . 30 LEU CB   1 1 
       14 13457 1 1 30 LEU CD1  C  -1.579   3.623   3.748 1.00 . A A . 30 LEU CD1  1 1 
       14 13458 1 1 30 LEU CD2  C  -0.259   5.479   4.772 1.00 . A A . 30 LEU CD2  1 1 
       14 13459 1 1 30 LEU CG   C  -1.670   4.955   4.493 1.00 . A A . 30 LEU CG   1 1 
       14 13460 1 1 30 LEU H    H  -4.477   4.979   4.751 1.00 . A A . 30 LEU H    1 1 
       14 13461 1 1 30 LEU HA   H  -2.772   7.349   5.258 1.00 . A A . 30 LEU HA   1 1 
       14 13462 1 1 30 LEU HB2  H  -3.023   5.447   2.900 1.00 . A A . 30 LEU HB2  1 1 
       14 13463 1 1 30 LEU HB3  H  -1.727   6.619   3.142 1.00 . A A . 30 LEU HB3  1 1 
       14 13464 1 1 30 LEU HD11 H  -2.132   2.869   4.289 1.00 . A A . 30 LEU HD11 1 1 
       14 13465 1 1 30 LEU HD12 H  -0.545   3.324   3.669 1.00 . A A . 30 LEU HD12 1 1 
       14 13466 1 1 30 LEU HD13 H  -1.998   3.735   2.758 1.00 . A A . 30 LEU HD13 1 1 
       14 13467 1 1 30 LEU HD21 H   0.443   4.659   4.738 1.00 . A A . 30 LEU HD21 1 1 
       14 13468 1 1 30 LEU HD22 H  -0.231   5.937   5.749 1.00 . A A . 30 LEU HD22 1 1 
       14 13469 1 1 30 LEU HD23 H   0.008   6.211   4.024 1.00 . A A . 30 LEU HD23 1 1 
       14 13470 1 1 30 LEU HG   H  -2.192   4.809   5.427 1.00 . A A . 30 LEU HG   1 1 
       14 13471 1 1 30 LEU N    N  -4.238   5.815   5.208 1.00 . A A . 30 LEU N    1 1 
       14 13472 1 1 30 LEU O    O  -3.730   8.373   2.764 1.00 . A A . 30 LEU O    1 1 
       14 13473 1 1 31 LYS C    C  -6.549   8.268   1.819 1.00 . A A . 31 LYS C    1 1 
       14 13474 1 1 31 LYS CA   C  -6.380   8.756   3.261 1.00 . A A . 31 LYS CA   1 1 
       14 13475 1 1 31 LYS CB   C  -5.715  10.135   3.289 1.00 . A A . 31 LYS CB   1 1 
       14 13476 1 1 31 LYS CD   C  -6.310  12.564   3.230 1.00 . A A . 31 LYS CD   1 1 
       14 13477 1 1 31 LYS CE   C  -7.568  13.434   3.295 1.00 . A A . 31 LYS CE   1 1 
       14 13478 1 1 31 LYS CG   C  -6.679  11.173   2.711 1.00 . A A . 31 LYS CG   1 1 
       14 13479 1 1 31 LYS H    H  -5.814   7.332   4.772 1.00 . A A . 31 LYS H    1 1 
       14 13480 1 1 31 LYS HA   H  -7.339   8.806   3.752 1.00 . A A . 31 LYS HA   1 1 
       14 13481 1 1 31 LYS HB2  H  -5.469  10.397   4.307 1.00 . A A . 31 LYS HB2  1 1 
       14 13482 1 1 31 LYS HB3  H  -4.816  10.117   2.694 1.00 . A A . 31 LYS HB3  1 1 
       14 13483 1 1 31 LYS HD2  H  -5.878  12.477   4.217 1.00 . A A . 31 LYS HD2  1 1 
       14 13484 1 1 31 LYS HD3  H  -5.594  13.020   2.562 1.00 . A A . 31 LYS HD3  1 1 
       14 13485 1 1 31 LYS HE2  H  -8.453  12.813   3.258 1.00 . A A . 31 LYS HE2  1 1 
       14 13486 1 1 31 LYS HE3  H  -7.566  14.034   4.191 1.00 . A A . 31 LYS HE3  1 1 
       14 13487 1 1 31 LYS HG2  H  -6.614  11.163   1.631 1.00 . A A . 31 LYS HG2  1 1 
       14 13488 1 1 31 LYS HG3  H  -7.687  10.936   3.013 1.00 . A A . 31 LYS HG3  1 1 
       14 13489 1 1 31 LYS HZ1  H  -8.421  14.314   1.610 1.00 . A A . 31 LYS HZ1  1 1 
       14 13490 1 1 31 LYS HZ2  H  -6.768  13.961   1.441 1.00 . A A . 31 LYS HZ2  1 1 
       14 13491 1 1 31 LYS HZ3  H  -7.265  15.283   2.384 1.00 . A A . 31 LYS HZ3  1 1 
       14 13492 1 1 31 LYS N    N  -5.465   7.855   4.021 1.00 . A A . 31 LYS N    1 1 
       14 13493 1 1 31 LYS NZ   N  -7.500  14.314   2.092 1.00 . A A . 31 LYS NZ   1 1 
       14 13494 1 1 31 LYS O    O  -6.945   9.016   0.950 1.00 . A A . 31 LYS O    1 1 
       14 13495 1 1 32 ALA C    C  -7.821   5.916  -0.022 1.00 . A A . 32 ALA C    1 1 
       14 13496 1 1 32 ALA CA   C  -6.422   6.510   0.165 1.00 . A A . 32 ALA CA   1 1 
       14 13497 1 1 32 ALA CB   C  -5.348   5.433   0.018 1.00 . A A . 32 ALA CB   1 1 
       14 13498 1 1 32 ALA H    H  -5.955   6.421   2.267 1.00 . A A . 32 ALA H    1 1 
       14 13499 1 1 32 ALA HA   H  -6.251   7.301  -0.548 1.00 . A A . 32 ALA HA   1 1 
       14 13500 1 1 32 ALA HB1  H  -5.228   5.185  -1.026 1.00 . A A . 32 ALA HB1  1 1 
       14 13501 1 1 32 ALA HB2  H  -5.646   4.552   0.565 1.00 . A A . 32 ALA HB2  1 1 
       14 13502 1 1 32 ALA HB3  H  -4.412   5.802   0.410 1.00 . A A . 32 ALA HB3  1 1 
       14 13503 1 1 32 ALA N    N  -6.266   7.021   1.556 1.00 . A A . 32 ALA N    1 1 
       14 13504 1 1 32 ALA O    O  -8.048   4.746   0.206 1.00 . A A . 32 ALA O    1 1 
       14 13505 1 1 33 ASP C    C -10.151   4.945  -1.476 1.00 . A A . 33 ASP C    1 1 
       14 13506 1 1 33 ASP CA   C -10.153   6.221  -0.628 1.00 . A A . 33 ASP CA   1 1 
       14 13507 1 1 33 ASP CB   C -10.877   7.356  -1.357 1.00 . A A . 33 ASP CB   1 1 
       14 13508 1 1 33 ASP CG   C -12.334   6.962  -1.602 1.00 . A A . 33 ASP CG   1 1 
       14 13509 1 1 33 ASP H    H  -8.555   7.666  -0.603 1.00 . A A . 33 ASP H    1 1 
       14 13510 1 1 33 ASP HA   H -10.625   6.039   0.321 1.00 . A A . 33 ASP HA   1 1 
       14 13511 1 1 33 ASP HB2  H -10.842   8.250  -0.751 1.00 . A A . 33 ASP HB2  1 1 
       14 13512 1 1 33 ASP HB3  H -10.393   7.545  -2.303 1.00 . A A . 33 ASP HB3  1 1 
       14 13513 1 1 33 ASP N    N  -8.762   6.724  -0.430 1.00 . A A . 33 ASP N    1 1 
       14 13514 1 1 33 ASP O    O -10.257   3.849  -0.963 1.00 . A A . 33 ASP O    1 1 
       14 13515 1 1 33 ASP OD1  O -12.617   5.776  -1.587 1.00 . A A . 33 ASP OD1  1 1 
       14 13516 1 1 33 ASP OD2  O -13.141   7.855  -1.801 1.00 . A A . 33 ASP OD2  1 1 
       14 13517 1 1 34 SER C    C  -8.733   3.087  -3.473 1.00 . A A . 34 SER C    1 1 
       14 13518 1 1 34 SER CA   C -10.035   3.872  -3.645 1.00 . A A . 34 SER CA   1 1 
       14 13519 1 1 34 SER CB   C -10.148   4.421  -5.067 1.00 . A A . 34 SER CB   1 1 
       14 13520 1 1 34 SER H    H  -9.956   5.970  -3.161 1.00 . A A . 34 SER H    1 1 
       14 13521 1 1 34 SER HA   H -10.884   3.246  -3.425 1.00 . A A . 34 SER HA   1 1 
       14 13522 1 1 34 SER HB2  H  -9.364   5.139  -5.242 1.00 . A A . 34 SER HB2  1 1 
       14 13523 1 1 34 SER HB3  H -10.053   3.607  -5.773 1.00 . A A . 34 SER HB3  1 1 
       14 13524 1 1 34 SER HG   H -11.264   6.006  -5.233 1.00 . A A . 34 SER HG   1 1 
       14 13525 1 1 34 SER N    N -10.036   5.078  -2.767 1.00 . A A . 34 SER N    1 1 
       14 13526 1 1 34 SER O    O  -7.754   3.334  -4.149 1.00 . A A . 34 SER O    1 1 
       14 13527 1 1 34 SER OG   O -11.410   5.057  -5.225 1.00 . A A . 34 SER OG   1 1 
       14 13528 1 1 35 GLY C    C  -7.826  -0.151  -2.351 1.00 . A A . 35 GLY C    1 1 
       14 13529 1 1 35 GLY CA   C  -7.474   1.338  -2.363 1.00 . A A . 35 GLY CA   1 1 
       14 13530 1 1 35 GLY H    H  -9.512   1.952  -2.037 1.00 . A A . 35 GLY H    1 1 
       14 13531 1 1 35 GLY HA2  H  -6.776   1.539  -3.163 1.00 . A A . 35 GLY HA2  1 1 
       14 13532 1 1 35 GLY HA3  H  -7.029   1.608  -1.418 1.00 . A A . 35 GLY HA3  1 1 
       14 13533 1 1 35 GLY N    N  -8.712   2.138  -2.574 1.00 . A A . 35 GLY N    1 1 
       14 13534 1 1 35 GLY O    O  -8.649  -0.596  -1.575 1.00 . A A . 35 GLY O    1 1 
       14 13535 1 1 36 TYR C    C  -6.250  -3.201  -3.505 1.00 . A A . 36 TYR C    1 1 
       14 13536 1 1 36 TYR CA   C  -7.519  -2.388  -3.231 1.00 . A A . 36 TYR CA   1 1 
       14 13537 1 1 36 TYR CB   C  -8.528  -2.562  -4.368 1.00 . A A . 36 TYR CB   1 1 
       14 13538 1 1 36 TYR CD1  C  -6.870  -2.446  -6.263 1.00 . A A . 36 TYR CD1  1 1 
       14 13539 1 1 36 TYR CD2  C  -8.641  -0.793  -6.159 1.00 . A A . 36 TYR CD2  1 1 
       14 13540 1 1 36 TYR CE1  C  -6.384  -1.851  -7.434 1.00 . A A . 36 TYR CE1  1 1 
       14 13541 1 1 36 TYR CE2  C  -8.155  -0.198  -7.329 1.00 . A A . 36 TYR CE2  1 1 
       14 13542 1 1 36 TYR CG   C  -7.998  -1.917  -5.626 1.00 . A A . 36 TYR CG   1 1 
       14 13543 1 1 36 TYR CZ   C  -7.028  -0.727  -7.967 1.00 . A A . 36 TYR CZ   1 1 
       14 13544 1 1 36 TYR H    H  -6.548  -0.552  -3.823 1.00 . A A . 36 TYR H    1 1 
       14 13545 1 1 36 TYR HA   H  -7.964  -2.694  -2.298 1.00 . A A . 36 TYR HA   1 1 
       14 13546 1 1 36 TYR HB2  H  -8.691  -3.614  -4.545 1.00 . A A . 36 TYR HB2  1 1 
       14 13547 1 1 36 TYR HB3  H  -9.462  -2.096  -4.092 1.00 . A A . 36 TYR HB3  1 1 
       14 13548 1 1 36 TYR HD1  H  -6.373  -3.312  -5.853 1.00 . A A . 36 TYR HD1  1 1 
       14 13549 1 1 36 TYR HD2  H  -9.511  -0.383  -5.668 1.00 . A A . 36 TYR HD2  1 1 
       14 13550 1 1 36 TYR HE1  H  -5.513  -2.259  -7.927 1.00 . A A . 36 TYR HE1  1 1 
       14 13551 1 1 36 TYR HE2  H  -8.650   0.670  -7.740 1.00 . A A . 36 TYR HE2  1 1 
       14 13552 1 1 36 TYR HH   H  -7.302   0.042  -9.692 1.00 . A A . 36 TYR HH   1 1 
       14 13553 1 1 36 TYR N    N  -7.211  -0.927  -3.203 1.00 . A A . 36 TYR N    1 1 
       14 13554 1 1 36 TYR O    O  -5.161  -2.666  -3.582 1.00 . A A . 36 TYR O    1 1 
       14 13555 1 1 36 TYR OH   O  -6.551  -0.141  -9.122 1.00 . A A . 36 TYR OH   1 1 
       14 13556 1 1 37 CYS C    C  -5.286  -5.997  -5.298 1.00 . A A . 37 CYS C    1 1 
       14 13557 1 1 37 CYS CA   C  -5.183  -5.345  -3.917 1.00 . A A . 37 CYS CA   1 1 
       14 13558 1 1 37 CYS CB   C  -5.209  -6.420  -2.827 1.00 . A A . 37 CYS CB   1 1 
       14 13559 1 1 37 CYS H    H  -7.269  -4.905  -3.583 1.00 . A A . 37 CYS H    1 1 
       14 13560 1 1 37 CYS HA   H  -4.280  -4.762  -3.839 1.00 . A A . 37 CYS HA   1 1 
       14 13561 1 1 37 CYS HB2  H  -5.511  -5.975  -1.891 1.00 . A A . 37 CYS HB2  1 1 
       14 13562 1 1 37 CYS HB3  H  -5.911  -7.193  -3.103 1.00 . A A . 37 CYS HB3  1 1 
       14 13563 1 1 37 CYS N    N  -6.382  -4.494  -3.652 1.00 . A A . 37 CYS N    1 1 
       14 13564 1 1 37 CYS O    O  -6.323  -6.502  -5.678 1.00 . A A . 37 CYS O    1 1 
       14 13565 1 1 37 CYS SG   S  -3.557  -7.139  -2.650 1.00 . A A . 37 CYS SG   1 1 
       14 13566 1 1 38 TRP C    C  -4.139  -8.162  -7.252 1.00 . A A . 38 TRP C    1 1 
       14 13567 1 1 38 TRP CA   C  -4.269  -6.641  -7.394 1.00 . A A . 38 TRP CA   1 1 
       14 13568 1 1 38 TRP CB   C  -3.081  -6.062  -8.163 1.00 . A A . 38 TRP CB   1 1 
       14 13569 1 1 38 TRP CD1  C  -2.850  -6.425 -10.651 1.00 . A A . 38 TRP CD1  1 1 
       14 13570 1 1 38 TRP CD2  C  -4.559  -5.058 -10.134 1.00 . A A . 38 TRP CD2  1 1 
       14 13571 1 1 38 TRP CE2  C  -4.545  -5.175 -11.544 1.00 . A A . 38 TRP CE2  1 1 
       14 13572 1 1 38 TRP CE3  C  -5.546  -4.245  -9.546 1.00 . A A . 38 TRP CE3  1 1 
       14 13573 1 1 38 TRP CG   C  -3.471  -5.861  -9.591 1.00 . A A . 38 TRP CG   1 1 
       14 13574 1 1 38 TRP CH2  C  -6.451  -3.707 -11.742 1.00 . A A . 38 TRP CH2  1 1 
       14 13575 1 1 38 TRP CZ2  C  -5.477  -4.511 -12.343 1.00 . A A . 38 TRP CZ2  1 1 
       14 13576 1 1 38 TRP CZ3  C  -6.485  -3.575 -10.347 1.00 . A A . 38 TRP CZ3  1 1 
       14 13577 1 1 38 TRP H    H  -3.383  -5.600  -5.724 1.00 . A A . 38 TRP H    1 1 
       14 13578 1 1 38 TRP HA   H  -5.191  -6.388  -7.893 1.00 . A A . 38 TRP HA   1 1 
       14 13579 1 1 38 TRP HB2  H  -2.795  -5.114  -7.730 1.00 . A A . 38 TRP HB2  1 1 
       14 13580 1 1 38 TRP HB3  H  -2.247  -6.749  -8.111 1.00 . A A . 38 TRP HB3  1 1 
       14 13581 1 1 38 TRP HD1  H  -1.997  -7.083 -10.598 1.00 . A A . 38 TRP HD1  1 1 
       14 13582 1 1 38 TRP HE1  H  -3.230  -6.286 -12.718 1.00 . A A . 38 TRP HE1  1 1 
       14 13583 1 1 38 TRP HE3  H  -5.581  -4.136  -8.472 1.00 . A A . 38 TRP HE3  1 1 
       14 13584 1 1 38 TRP HH2  H  -7.177  -3.189 -12.352 1.00 . A A . 38 TRP HH2  1 1 
       14 13585 1 1 38 TRP HZ2  H  -5.447  -4.617 -13.417 1.00 . A A . 38 TRP HZ2  1 1 
       14 13586 1 1 38 TRP HZ3  H  -7.239  -2.954  -9.885 1.00 . A A . 38 TRP HZ3  1 1 
       14 13587 1 1 38 TRP N    N  -4.217  -6.005  -6.047 1.00 . A A . 38 TRP N    1 1 
       14 13588 1 1 38 TRP NE1  N  -3.486  -6.019 -11.811 1.00 . A A . 38 TRP NE1  1 1 
       14 13589 1 1 38 TRP O    O  -3.533  -8.657  -6.323 1.00 . A A . 38 TRP O    1 1 
       14 13590 1 1 39 GLY C    C  -3.515 -10.911  -8.971 1.00 . A A . 39 GLY C    1 1 
       14 13591 1 1 39 GLY CA   C  -4.630 -10.392  -8.061 1.00 . A A . 39 GLY CA   1 1 
       14 13592 1 1 39 GLY H    H  -5.206  -8.489  -8.894 1.00 . A A . 39 GLY H    1 1 
       14 13593 1 1 39 GLY HA2  H  -4.422 -10.673  -7.039 1.00 . A A . 39 GLY HA2  1 1 
       14 13594 1 1 39 GLY HA3  H  -5.569 -10.824  -8.370 1.00 . A A . 39 GLY HA3  1 1 
       14 13595 1 1 39 GLY N    N  -4.714  -8.906  -8.157 1.00 . A A . 39 GLY N    1 1 
       14 13596 1 1 39 GLY O    O  -3.098 -12.047  -8.869 1.00 . A A . 39 GLY O    1 1 
       14 13597 1 1 40 TRP C    C  -0.581 -10.393 -10.073 1.00 . A A . 40 TRP C    1 1 
       14 13598 1 1 40 TRP CA   C  -1.937 -10.541 -10.767 1.00 . A A . 40 TRP CA   1 1 
       14 13599 1 1 40 TRP CB   C  -2.032  -9.612 -11.976 1.00 . A A . 40 TRP CB   1 1 
       14 13600 1 1 40 TRP CD1  C  -0.025  -8.948 -13.339 1.00 . A A . 40 TRP CD1  1 1 
       14 13601 1 1 40 TRP CD2  C  -0.511 -11.134 -13.525 1.00 . A A . 40 TRP CD2  1 1 
       14 13602 1 1 40 TRP CE2  C   0.623 -10.901 -14.336 1.00 . A A . 40 TRP CE2  1 1 
       14 13603 1 1 40 TRP CE3  C  -1.025 -12.441 -13.462 1.00 . A A . 40 TRP CE3  1 1 
       14 13604 1 1 40 TRP CG   C  -0.900  -9.877 -12.905 1.00 . A A . 40 TRP CG   1 1 
       14 13605 1 1 40 TRP CH2  C   0.703 -13.223 -14.988 1.00 . A A . 40 TRP CH2  1 1 
       14 13606 1 1 40 TRP CZ2  C   1.225 -11.928 -15.061 1.00 . A A . 40 TRP CZ2  1 1 
       14 13607 1 1 40 TRP CZ3  C  -0.422 -13.479 -14.190 1.00 . A A . 40 TRP CZ3  1 1 
       14 13608 1 1 40 TRP H    H  -3.374  -9.176  -9.922 1.00 . A A . 40 TRP H    1 1 
       14 13609 1 1 40 TRP HA   H  -2.096 -11.561 -11.070 1.00 . A A . 40 TRP HA   1 1 
       14 13610 1 1 40 TRP HB2  H  -2.961  -9.785 -12.494 1.00 . A A . 40 TRP HB2  1 1 
       14 13611 1 1 40 TRP HB3  H  -1.990  -8.586 -11.647 1.00 . A A . 40 TRP HB3  1 1 
       14 13612 1 1 40 TRP HD1  H  -0.034  -7.901 -13.066 1.00 . A A . 40 TRP HD1  1 1 
       14 13613 1 1 40 TRP HE1  H   1.614  -9.098 -14.641 1.00 . A A . 40 TRP HE1  1 1 
       14 13614 1 1 40 TRP HE3  H  -1.891 -12.648 -12.849 1.00 . A A . 40 TRP HE3  1 1 
       14 13615 1 1 40 TRP HH2  H   1.163 -14.025 -15.546 1.00 . A A . 40 TRP HH2  1 1 
       14 13616 1 1 40 TRP HZ2  H   2.091 -11.725 -15.675 1.00 . A A . 40 TRP HZ2  1 1 
       14 13617 1 1 40 TRP HZ3  H  -0.825 -14.479 -14.134 1.00 . A A . 40 TRP HZ3  1 1 
       14 13618 1 1 40 TRP N    N  -3.026 -10.089  -9.856 1.00 . A A . 40 TRP N    1 1 
       14 13619 1 1 40 TRP NE1  N   0.879  -9.552 -14.190 1.00 . A A . 40 TRP NE1  1 1 
       14 13620 1 1 40 TRP O    O   0.033 -11.360  -9.670 1.00 . A A . 40 TRP O    1 1 
       14 13621 1 1 41 THR C    C   1.494  -7.455  -9.216 1.00 . A A . 41 THR C    1 1 
       14 13622 1 1 41 THR CA   C   1.193  -8.954  -9.260 1.00 . A A . 41 THR CA   1 1 
       14 13623 1 1 41 THR CB   C   2.221  -9.685 -10.127 1.00 . A A . 41 THR CB   1 1 
       14 13624 1 1 41 THR CG2  C   2.181  -9.124 -11.549 1.00 . A A . 41 THR CG2  1 1 
       14 13625 1 1 41 THR H    H  -0.638  -8.424 -10.262 1.00 . A A . 41 THR H    1 1 
       14 13626 1 1 41 THR HA   H   1.188  -9.369  -8.264 1.00 . A A . 41 THR HA   1 1 
       14 13627 1 1 41 THR HB   H   1.987 -10.738 -10.154 1.00 . A A . 41 THR HB   1 1 
       14 13628 1 1 41 THR HG1  H   4.158  -9.637 -10.281 1.00 . A A . 41 THR HG1  1 1 
       14 13629 1 1 41 THR HG21 H   3.178  -8.838 -11.851 1.00 . A A . 41 THR HG21 1 1 
       14 13630 1 1 41 THR HG22 H   1.534  -8.259 -11.576 1.00 . A A . 41 THR HG22 1 1 
       14 13631 1 1 41 THR HG23 H   1.803  -9.878 -12.222 1.00 . A A . 41 THR HG23 1 1 
       14 13632 1 1 41 THR N    N  -0.119  -9.185  -9.930 1.00 . A A . 41 THR N    1 1 
       14 13633 1 1 41 THR O    O   2.556  -7.012  -9.606 1.00 . A A . 41 THR O    1 1 
       14 13634 1 1 41 THR OG1  O   3.517  -9.500  -9.579 1.00 . A A . 41 THR OG1  1 1 
       14 13635 1 1 42 LEU C    C   0.662  -4.690  -7.253 1.00 . A A . 42 LEU C    1 1 
       14 13636 1 1 42 LEU CA   C   0.787  -5.197  -8.692 1.00 . A A . 42 LEU CA   1 1 
       14 13637 1 1 42 LEU CB   C  -0.315  -4.598  -9.567 1.00 . A A . 42 LEU CB   1 1 
       14 13638 1 1 42 LEU CD1  C  -0.806  -3.080 -11.487 1.00 . A A . 42 LEU CD1  1 1 
       14 13639 1 1 42 LEU CD2  C   1.083  -2.562  -9.937 1.00 . A A . 42 LEU CD2  1 1 
       14 13640 1 1 42 LEU CG   C   0.304  -3.685 -10.625 1.00 . A A . 42 LEU CG   1 1 
       14 13641 1 1 42 LEU H    H  -0.293  -7.047  -8.449 1.00 . A A . 42 LEU H    1 1 
       14 13642 1 1 42 LEU HA   H   1.754  -4.947  -9.099 1.00 . A A . 42 LEU HA   1 1 
       14 13643 1 1 42 LEU HB2  H  -0.857  -5.393 -10.054 1.00 . A A . 42 LEU HB2  1 1 
       14 13644 1 1 42 LEU HB3  H  -0.992  -4.024  -8.951 1.00 . A A . 42 LEU HB3  1 1 
       14 13645 1 1 42 LEU HD11 H  -0.796  -2.004 -11.384 1.00 . A A . 42 LEU HD11 1 1 
       14 13646 1 1 42 LEU HD12 H  -1.762  -3.464 -11.163 1.00 . A A . 42 LEU HD12 1 1 
       14 13647 1 1 42 LEU HD13 H  -0.642  -3.344 -12.520 1.00 . A A . 42 LEU HD13 1 1 
       14 13648 1 1 42 LEU HD21 H   2.090  -2.529 -10.330 1.00 . A A . 42 LEU HD21 1 1 
       14 13649 1 1 42 LEU HD22 H   1.117  -2.746  -8.873 1.00 . A A . 42 LEU HD22 1 1 
       14 13650 1 1 42 LEU HD23 H   0.594  -1.618 -10.123 1.00 . A A . 42 LEU HD23 1 1 
       14 13651 1 1 42 LEU HG   H   0.973  -4.260 -11.251 1.00 . A A . 42 LEU HG   1 1 
       14 13652 1 1 42 LEU N    N   0.560  -6.669  -8.752 1.00 . A A . 42 LEU N    1 1 
       14 13653 1 1 42 LEU O    O   0.432  -3.521  -7.016 1.00 . A A . 42 LEU O    1 1 
       14 13654 1 1 43 SER C    C  -0.586  -4.321  -4.657 1.00 . A A . 43 SER C    1 1 
       14 13655 1 1 43 SER CA   C   0.706  -5.112  -4.870 1.00 . A A . 43 SER CA   1 1 
       14 13656 1 1 43 SER CB   C   1.922  -4.216  -4.651 1.00 . A A . 43 SER CB   1 1 
       14 13657 1 1 43 SER H    H   1.003  -6.496  -6.492 1.00 . A A . 43 SER H    1 1 
       14 13658 1 1 43 SER HA   H   0.749  -5.959  -4.208 1.00 . A A . 43 SER HA   1 1 
       14 13659 1 1 43 SER HB2  H   2.817  -4.813  -4.676 1.00 . A A . 43 SER HB2  1 1 
       14 13660 1 1 43 SER HB3  H   1.966  -3.472  -5.437 1.00 . A A . 43 SER HB3  1 1 
       14 13661 1 1 43 SER HG   H   2.192  -2.704  -3.459 1.00 . A A . 43 SER HG   1 1 
       14 13662 1 1 43 SER N    N   0.815  -5.557  -6.288 1.00 . A A . 43 SER N    1 1 
       14 13663 1 1 43 SER O    O  -1.457  -4.292  -5.505 1.00 . A A . 43 SER O    1 1 
       14 13664 1 1 43 SER OG   O   1.813  -3.582  -3.385 1.00 . A A . 43 SER OG   1 1 
       14 13665 1 1 44 CYS C    C  -1.885  -1.559  -4.044 1.00 . A A . 44 CYS C    1 1 
       14 13666 1 1 44 CYS CA   C  -1.951  -2.873  -3.271 1.00 . A A . 44 CYS CA   1 1 
       14 13667 1 1 44 CYS CB   C  -1.956  -2.601  -1.764 1.00 . A A . 44 CYS CB   1 1 
       14 13668 1 1 44 CYS H    H  -0.001  -3.704  -2.858 1.00 . A A . 44 CYS H    1 1 
       14 13669 1 1 44 CYS HA   H  -2.829  -3.434  -3.549 1.00 . A A . 44 CYS HA   1 1 
       14 13670 1 1 44 CYS HB2  H  -1.513  -3.434  -1.241 1.00 . A A . 44 CYS HB2  1 1 
       14 13671 1 1 44 CYS HB3  H  -1.387  -1.707  -1.559 1.00 . A A . 44 CYS HB3  1 1 
       14 13672 1 1 44 CYS N    N  -0.716  -3.671  -3.530 1.00 . A A . 44 CYS N    1 1 
       14 13673 1 1 44 CYS O    O  -0.875  -0.890  -4.051 1.00 . A A . 44 CYS O    1 1 
       14 13674 1 1 44 CYS SG   S  -3.663  -2.371  -1.203 1.00 . A A . 44 CYS SG   1 1 
       14 13675 1 1 45 TYR C    C  -4.028   1.034  -4.948 1.00 . A A . 45 TYR C    1 1 
       14 13676 1 1 45 TYR CA   C  -2.926   0.099  -5.451 1.00 . A A . 45 TYR CA   1 1 
       14 13677 1 1 45 TYR CB   C  -3.165  -0.292  -6.911 1.00 . A A . 45 TYR CB   1 1 
       14 13678 1 1 45 TYR CD1  C  -1.869   1.790  -7.523 1.00 . A A . 45 TYR CD1  1 1 
       14 13679 1 1 45 TYR CD2  C  -3.746   1.132  -8.911 1.00 . A A . 45 TYR CD2  1 1 
       14 13680 1 1 45 TYR CE1  C  -1.647   2.898  -8.349 1.00 . A A . 45 TYR CE1  1 1 
       14 13681 1 1 45 TYR CE2  C  -3.523   2.241  -9.737 1.00 . A A . 45 TYR CE2  1 1 
       14 13682 1 1 45 TYR CG   C  -2.919   0.905  -7.803 1.00 . A A . 45 TYR CG   1 1 
       14 13683 1 1 45 TYR CZ   C  -2.473   3.123  -9.456 1.00 . A A . 45 TYR CZ   1 1 
       14 13684 1 1 45 TYR H    H  -3.761  -1.730  -4.674 1.00 . A A . 45 TYR H    1 1 
       14 13685 1 1 45 TYR HA   H  -1.962   0.570  -5.351 1.00 . A A . 45 TYR HA   1 1 
       14 13686 1 1 45 TYR HB2  H  -2.488  -1.088  -7.185 1.00 . A A . 45 TYR HB2  1 1 
       14 13687 1 1 45 TYR HB3  H  -4.183  -0.627  -7.033 1.00 . A A . 45 TYR HB3  1 1 
       14 13688 1 1 45 TYR HD1  H  -1.231   1.618  -6.670 1.00 . A A . 45 TYR HD1  1 1 
       14 13689 1 1 45 TYR HD2  H  -4.553   0.451  -9.129 1.00 . A A . 45 TYR HD2  1 1 
       14 13690 1 1 45 TYR HE1  H  -0.838   3.579  -8.132 1.00 . A A . 45 TYR HE1  1 1 
       14 13691 1 1 45 TYR HE2  H  -4.160   2.414 -10.591 1.00 . A A . 45 TYR HE2  1 1 
       14 13692 1 1 45 TYR HH   H  -1.398   4.106 -10.690 1.00 . A A . 45 TYR HH   1 1 
       14 13693 1 1 45 TYR N    N  -2.949  -1.180  -4.690 1.00 . A A . 45 TYR N    1 1 
       14 13694 1 1 45 TYR O    O  -5.202   0.803  -5.163 1.00 . A A . 45 TYR O    1 1 
       14 13695 1 1 45 TYR OH   O  -2.254   4.216 -10.269 1.00 . A A . 45 TYR OH   1 1 
       14 13696 1 1 46 CYS C    C  -4.347   4.461  -4.251 1.00 . A A . 46 CYS C    1 1 
       14 13697 1 1 46 CYS CA   C  -4.670   3.048  -3.759 1.00 . A A . 46 CYS CA   1 1 
       14 13698 1 1 46 CYS CB   C  -4.555   2.969  -2.236 1.00 . A A . 46 CYS CB   1 1 
       14 13699 1 1 46 CYS H    H  -2.700   2.254  -4.118 1.00 . A A . 46 CYS H    1 1 
       14 13700 1 1 46 CYS HA   H  -5.659   2.756  -4.071 1.00 . A A . 46 CYS HA   1 1 
       14 13701 1 1 46 CYS HB2  H  -3.631   3.432  -1.920 1.00 . A A . 46 CYS HB2  1 1 
       14 13702 1 1 46 CYS HB3  H  -5.389   3.484  -1.785 1.00 . A A . 46 CYS HB3  1 1 
       14 13703 1 1 46 CYS N    N  -3.653   2.089  -4.279 1.00 . A A . 46 CYS N    1 1 
       14 13704 1 1 46 CYS O    O  -3.200   4.809  -4.457 1.00 . A A . 46 CYS O    1 1 
       14 13705 1 1 46 CYS SG   S  -4.568   1.235  -1.720 1.00 . A A . 46 CYS SG   1 1 
       14 13706 1 1 47 GLN C    C  -5.823   7.675  -4.050 1.00 . A A . 47 GLN C    1 1 
       14 13707 1 1 47 GLN CA   C  -5.090   6.662  -4.929 1.00 . A A . 47 GLN CA   1 1 
       14 13708 1 1 47 GLN CB   C  -5.641   6.689  -6.354 1.00 . A A . 47 GLN CB   1 1 
       14 13709 1 1 47 GLN CD   C  -5.143   5.790  -8.629 1.00 . A A . 47 GLN CD   1 1 
       14 13710 1 1 47 GLN CG   C  -5.099   5.489  -7.131 1.00 . A A . 47 GLN CG   1 1 
       14 13711 1 1 47 GLN H    H  -6.264   4.976  -4.276 1.00 . A A . 47 GLN H    1 1 
       14 13712 1 1 47 GLN HA   H  -4.030   6.868  -4.940 1.00 . A A . 47 GLN HA   1 1 
       14 13713 1 1 47 GLN HB2  H  -6.720   6.641  -6.322 1.00 . A A . 47 GLN HB2  1 1 
       14 13714 1 1 47 GLN HB3  H  -5.334   7.601  -6.841 1.00 . A A . 47 GLN HB3  1 1 
       14 13715 1 1 47 GLN HE21 H  -6.697   4.602  -8.965 1.00 . A A . 47 GLN HE21 1 1 
       14 13716 1 1 47 GLN HE22 H  -6.088   5.404 -10.331 1.00 . A A . 47 GLN HE22 1 1 
       14 13717 1 1 47 GLN HG2  H  -4.078   5.298  -6.830 1.00 . A A . 47 GLN HG2  1 1 
       14 13718 1 1 47 GLN HG3  H  -5.704   4.620  -6.922 1.00 . A A . 47 GLN HG3  1 1 
       14 13719 1 1 47 GLN N    N  -5.346   5.275  -4.445 1.00 . A A . 47 GLN N    1 1 
       14 13720 1 1 47 GLN NE2  N  -6.051   5.218  -9.370 1.00 . A A . 47 GLN NE2  1 1 
       14 13721 1 1 47 GLN O    O  -6.961   7.476  -3.672 1.00 . A A . 47 GLN O    1 1 
       14 13722 1 1 47 GLN OE1  O  -4.341   6.553  -9.130 1.00 . A A . 47 GLN OE1  1 1 
       14 13723 1 1 48 GLY C    C  -5.156   9.846  -1.507 1.00 . A A . 48 GLY C    1 1 
       14 13724 1 1 48 GLY CA   C  -5.845   9.788  -2.871 1.00 . A A . 48 GLY CA   1 1 
       14 13725 1 1 48 GLY H    H  -4.265   8.905  -4.038 1.00 . A A . 48 GLY H    1 1 
       14 13726 1 1 48 GLY HA2  H  -5.776  10.753  -3.352 1.00 . A A . 48 GLY HA2  1 1 
       14 13727 1 1 48 GLY HA3  H  -6.882   9.526  -2.734 1.00 . A A . 48 GLY HA3  1 1 
       14 13728 1 1 48 GLY N    N  -5.182   8.762  -3.722 1.00 . A A . 48 GLY N    1 1 
       14 13729 1 1 48 GLY O    O  -5.728  10.287  -0.533 1.00 . A A . 48 GLY O    1 1 
       14 13730 1 1 49 LEU C    C  -2.287  10.682  -0.065 1.00 . A A . 49 LEU C    1 1 
       14 13731 1 1 49 LEU CA   C  -3.211   9.462  -0.116 1.00 . A A . 49 LEU CA   1 1 
       14 13732 1 1 49 LEU CB   C  -2.397   8.155   0.020 1.00 . A A . 49 LEU CB   1 1 
       14 13733 1 1 49 LEU CD1  C  -0.979   6.501  -1.205 1.00 . A A . 49 LEU CD1  1 1 
       14 13734 1 1 49 LEU CD2  C  -3.375   6.789  -1.835 1.00 . A A . 49 LEU CD2  1 1 
       14 13735 1 1 49 LEU CG   C  -2.118   7.511  -1.343 1.00 . A A . 49 LEU CG   1 1 
       14 13736 1 1 49 LEU H    H  -3.478   9.080  -2.232 1.00 . A A . 49 LEU H    1 1 
       14 13737 1 1 49 LEU HA   H  -3.931   9.522   0.686 1.00 . A A . 49 LEU HA   1 1 
       14 13738 1 1 49 LEU HB2  H  -1.457   8.374   0.502 1.00 . A A . 49 LEU HB2  1 1 
       14 13739 1 1 49 LEU HB3  H  -2.951   7.458   0.632 1.00 . A A . 49 LEU HB3  1 1 
       14 13740 1 1 49 LEU HD11 H  -1.123   5.695  -1.908 1.00 . A A . 49 LEU HD11 1 1 
       14 13741 1 1 49 LEU HD12 H  -0.970   6.104  -0.199 1.00 . A A . 49 LEU HD12 1 1 
       14 13742 1 1 49 LEU HD13 H  -0.037   6.990  -1.406 1.00 . A A . 49 LEU HD13 1 1 
       14 13743 1 1 49 LEU HD21 H  -4.245   7.214  -1.356 1.00 . A A . 49 LEU HD21 1 1 
       14 13744 1 1 49 LEU HD22 H  -3.306   5.740  -1.588 1.00 . A A . 49 LEU HD22 1 1 
       14 13745 1 1 49 LEU HD23 H  -3.461   6.903  -2.905 1.00 . A A . 49 LEU HD23 1 1 
       14 13746 1 1 49 LEU HG   H  -1.836   8.275  -2.053 1.00 . A A . 49 LEU HG   1 1 
       14 13747 1 1 49 LEU N    N  -3.926   9.416  -1.430 1.00 . A A . 49 LEU N    1 1 
       14 13748 1 1 49 LEU O    O  -2.084  11.349  -1.059 1.00 . A A . 49 LEU O    1 1 
       14 13749 1 1 50 PRO C    C   0.449  11.890   0.535 1.00 . A A . 50 PRO C    1 1 
       14 13750 1 1 50 PRO CA   C  -0.859  12.097   1.299 1.00 . A A . 50 PRO CA   1 1 
       14 13751 1 1 50 PRO CB   C  -0.621  12.114   2.807 1.00 . A A . 50 PRO CB   1 1 
       14 13752 1 1 50 PRO CD   C  -1.952  10.175   2.343 1.00 . A A . 50 PRO CD   1 1 
       14 13753 1 1 50 PRO CG   C  -0.873  10.708   3.245 1.00 . A A . 50 PRO CG   1 1 
       14 13754 1 1 50 PRO HA   H  -1.341  13.009   0.990 1.00 . A A . 50 PRO HA   1 1 
       14 13755 1 1 50 PRO HB2  H   0.399  12.404   3.023 1.00 . A A . 50 PRO HB2  1 1 
       14 13756 1 1 50 PRO HB3  H  -1.316  12.782   3.291 1.00 . A A . 50 PRO HB3  1 1 
       14 13757 1 1 50 PRO HD2  H  -1.814   9.115   2.172 1.00 . A A . 50 PRO HD2  1 1 
       14 13758 1 1 50 PRO HD3  H  -2.929  10.372   2.757 1.00 . A A . 50 PRO HD3  1 1 
       14 13759 1 1 50 PRO HG2  H   0.030  10.121   3.138 1.00 . A A . 50 PRO HG2  1 1 
       14 13760 1 1 50 PRO HG3  H  -1.210  10.692   4.269 1.00 . A A . 50 PRO HG3  1 1 
       14 13761 1 1 50 PRO N    N  -1.763  10.936   1.104 1.00 . A A . 50 PRO N    1 1 
       14 13762 1 1 50 PRO O    O   0.849  10.779   0.262 1.00 . A A . 50 PRO O    1 1 
       14 13763 1 1 51 ASP C    C   3.384  11.958   0.223 1.00 . A A . 51 ASP C    1 1 
       14 13764 1 1 51 ASP CA   C   2.397  12.824  -0.565 1.00 . A A . 51 ASP CA   1 1 
       14 13765 1 1 51 ASP CB   C   2.923  14.255  -0.700 1.00 . A A . 51 ASP CB   1 1 
       14 13766 1 1 51 ASP CG   C   4.306  14.234  -1.354 1.00 . A A . 51 ASP CG   1 1 
       14 13767 1 1 51 ASP H    H   0.773  13.844   0.417 1.00 . A A . 51 ASP H    1 1 
       14 13768 1 1 51 ASP HA   H   2.220  12.402  -1.541 1.00 . A A . 51 ASP HA   1 1 
       14 13769 1 1 51 ASP HB2  H   2.243  14.830  -1.310 1.00 . A A . 51 ASP HB2  1 1 
       14 13770 1 1 51 ASP HB3  H   2.997  14.704   0.279 1.00 . A A . 51 ASP HB3  1 1 
       14 13771 1 1 51 ASP N    N   1.116  12.956   0.186 1.00 . A A . 51 ASP N    1 1 
       14 13772 1 1 51 ASP O    O   4.294  11.376  -0.331 1.00 . A A . 51 ASP O    1 1 
       14 13773 1 1 51 ASP OD1  O   4.364  14.248  -2.573 1.00 . A A . 51 ASP OD1  1 1 
       14 13774 1 1 51 ASP OD2  O   5.283  14.206  -0.625 1.00 . A A . 51 ASP OD2  1 1 
       14 13775 1 1 52 ASN C    C   3.652   9.587   2.379 1.00 . A A . 52 ASN C    1 1 
       14 13776 1 1 52 ASN CA   C   4.137  11.040   2.333 1.00 . A A . 52 ASN CA   1 1 
       14 13777 1 1 52 ASN CB   C   4.096  11.665   3.727 1.00 . A A . 52 ASN CB   1 1 
       14 13778 1 1 52 ASN CG   C   5.165  11.017   4.608 1.00 . A A . 52 ASN CG   1 1 
       14 13779 1 1 52 ASN H    H   2.466  12.346   1.939 1.00 . A A . 52 ASN H    1 1 
       14 13780 1 1 52 ASN HA   H   5.138  11.091   1.935 1.00 . A A . 52 ASN HA   1 1 
       14 13781 1 1 52 ASN HB2  H   4.286  12.725   3.649 1.00 . A A . 52 ASN HB2  1 1 
       14 13782 1 1 52 ASN HB3  H   3.123  11.504   4.166 1.00 . A A . 52 ASN HB3  1 1 
       14 13783 1 1 52 ASN HD21 H   3.961  10.828   6.175 1.00 . A A . 52 ASN HD21 1 1 
       14 13784 1 1 52 ASN HD22 H   5.543  10.258   6.402 1.00 . A A . 52 ASN HD22 1 1 
       14 13785 1 1 52 ASN N    N   3.208  11.868   1.512 1.00 . A A . 52 ASN N    1 1 
       14 13786 1 1 52 ASN ND2  N   4.865  10.672   5.830 1.00 . A A . 52 ASN ND2  1 1 
       14 13787 1 1 52 ASN O    O   4.110   8.795   3.179 1.00 . A A . 52 ASN O    1 1 
       14 13788 1 1 52 ASN OD1  O   6.285  10.823   4.181 1.00 . A A . 52 ASN OD1  1 1 
       14 13789 1 1 53 ALA C    C   3.350   6.861   1.182 1.00 . A A . 53 ALA C    1 1 
       14 13790 1 1 53 ALA CA   C   2.218   7.834   1.521 1.00 . A A . 53 ALA CA   1 1 
       14 13791 1 1 53 ALA CB   C   1.139   7.808   0.438 1.00 . A A . 53 ALA CB   1 1 
       14 13792 1 1 53 ALA H    H   2.375   9.888   0.891 1.00 . A A . 53 ALA H    1 1 
       14 13793 1 1 53 ALA HA   H   1.784   7.589   2.477 1.00 . A A . 53 ALA HA   1 1 
       14 13794 1 1 53 ALA HB1  H   1.591   7.995  -0.526 1.00 . A A . 53 ALA HB1  1 1 
       14 13795 1 1 53 ALA HB2  H   0.402   8.568   0.645 1.00 . A A . 53 ALA HB2  1 1 
       14 13796 1 1 53 ALA HB3  H   0.663   6.838   0.428 1.00 . A A . 53 ALA HB3  1 1 
       14 13797 1 1 53 ALA N    N   2.731   9.233   1.528 1.00 . A A . 53 ALA N    1 1 
       14 13798 1 1 53 ALA O    O   3.897   6.885   0.096 1.00 . A A . 53 ALA O    1 1 
       14 13799 1 1 54 ARG C    C   4.342   3.957   0.855 1.00 . A A . 54 ARG C    1 1 
       14 13800 1 1 54 ARG CA   C   4.808   5.038   1.831 1.00 . A A . 54 ARG CA   1 1 
       14 13801 1 1 54 ARG CB   C   5.142   4.417   3.186 1.00 . A A . 54 ARG CB   1 1 
       14 13802 1 1 54 ARG CD   C   5.658   2.032   3.737 1.00 . A A . 54 ARG CD   1 1 
       14 13803 1 1 54 ARG CG   C   6.139   3.275   2.985 1.00 . A A . 54 ARG CG   1 1 
       14 13804 1 1 54 ARG CZ   C   7.693   2.057   5.050 1.00 . A A . 54 ARG CZ   1 1 
       14 13805 1 1 54 ARG H    H   3.257   6.007   2.971 1.00 . A A . 54 ARG H    1 1 
       14 13806 1 1 54 ARG HA   H   5.673   5.546   1.438 1.00 . A A . 54 ARG HA   1 1 
       14 13807 1 1 54 ARG HB2  H   5.576   5.169   3.831 1.00 . A A . 54 ARG HB2  1 1 
       14 13808 1 1 54 ARG HB3  H   4.241   4.031   3.639 1.00 . A A . 54 ARG HB3  1 1 
       14 13809 1 1 54 ARG HD2  H   4.590   2.084   3.901 1.00 . A A . 54 ARG HD2  1 1 
       14 13810 1 1 54 ARG HD3  H   5.912   1.138   3.189 1.00 . A A . 54 ARG HD3  1 1 
       14 13811 1 1 54 ARG HE   H   5.888   2.084   5.876 1.00 . A A . 54 ARG HE   1 1 
       14 13812 1 1 54 ARG HG2  H   6.217   3.050   1.930 1.00 . A A . 54 ARG HG2  1 1 
       14 13813 1 1 54 ARG HG3  H   7.106   3.570   3.362 1.00 . A A . 54 ARG HG3  1 1 
       14 13814 1 1 54 ARG HH11 H   7.844   0.106   4.632 1.00 . A A . 54 ARG HH11 1 1 
       14 13815 1 1 54 ARG HH12 H   9.344   0.947   4.833 1.00 . A A . 54 ARG HH12 1 1 
       14 13816 1 1 54 ARG HH21 H   7.846   4.008   5.471 1.00 . A A . 54 ARG HH21 1 1 
       14 13817 1 1 54 ARG HH22 H   9.345   3.156   5.307 1.00 . A A . 54 ARG HH22 1 1 
       14 13818 1 1 54 ARG N    N   3.709   6.007   2.102 1.00 . A A . 54 ARG N    1 1 
       14 13819 1 1 54 ARG NE   N   6.387   2.061   5.034 1.00 . A A . 54 ARG NE   1 1 
       14 13820 1 1 54 ARG NH1  N   8.344   0.950   4.819 1.00 . A A . 54 ARG NH1  1 1 
       14 13821 1 1 54 ARG NH2  N   8.345   3.159   5.295 1.00 . A A . 54 ARG NH2  1 1 
       14 13822 1 1 54 ARG O    O   3.275   3.395   0.998 1.00 . A A . 54 ARG O    1 1 
       14 13823 1 1 55 ILE C    C   5.985   1.809  -1.542 1.00 . A A . 55 ILE C    1 1 
       14 13824 1 1 55 ILE CA   C   4.754   2.613  -1.119 1.00 . A A . 55 ILE CA   1 1 
       14 13825 1 1 55 ILE CB   C   4.157   3.373  -2.309 1.00 . A A . 55 ILE CB   1 1 
       14 13826 1 1 55 ILE CD1  C   6.432   4.273  -2.795 1.00 . A A . 55 ILE CD1  1 1 
       14 13827 1 1 55 ILE CG1  C   4.968   4.643  -2.576 1.00 . A A . 55 ILE CG1  1 1 
       14 13828 1 1 55 ILE CG2  C   2.712   3.756  -1.993 1.00 . A A . 55 ILE CG2  1 1 
       14 13829 1 1 55 ILE H    H   5.994   4.126  -0.222 1.00 . A A . 55 ILE H    1 1 
       14 13830 1 1 55 ILE HA   H   4.015   1.956  -0.698 1.00 . A A . 55 ILE HA   1 1 
       14 13831 1 1 55 ILE HB   H   4.176   2.739  -3.184 1.00 . A A . 55 ILE HB   1 1 
       14 13832 1 1 55 ILE HD11 H   6.871   3.974  -1.855 1.00 . A A . 55 ILE HD11 1 1 
       14 13833 1 1 55 ILE HD12 H   6.965   5.126  -3.187 1.00 . A A . 55 ILE HD12 1 1 
       14 13834 1 1 55 ILE HD13 H   6.494   3.455  -3.496 1.00 . A A . 55 ILE HD13 1 1 
       14 13835 1 1 55 ILE HG12 H   4.583   5.136  -3.458 1.00 . A A . 55 ILE HG12 1 1 
       14 13836 1 1 55 ILE HG13 H   4.888   5.306  -1.729 1.00 . A A . 55 ILE HG13 1 1 
       14 13837 1 1 55 ILE HG21 H   2.078   3.492  -2.826 1.00 . A A . 55 ILE HG21 1 1 
       14 13838 1 1 55 ILE HG22 H   2.651   4.820  -1.818 1.00 . A A . 55 ILE HG22 1 1 
       14 13839 1 1 55 ILE HG23 H   2.384   3.229  -1.110 1.00 . A A . 55 ILE HG23 1 1 
       14 13840 1 1 55 ILE N    N   5.138   3.661  -0.131 1.00 . A A . 55 ILE N    1 1 
       14 13841 1 1 55 ILE O    O   7.028   1.887  -0.928 1.00 . A A . 55 ILE O    1 1 
       14 13842 1 1 56 LYS C    C   8.328   1.004  -2.968 1.00 . A A . 56 LYS C    1 1 
       14 13843 1 1 56 LYS CA   C   7.022   0.204  -3.036 1.00 . A A . 56 LYS CA   1 1 
       14 13844 1 1 56 LYS CB   C   6.696  -0.159  -4.483 1.00 . A A . 56 LYS CB   1 1 
       14 13845 1 1 56 LYS CD   C   7.446   1.214  -6.431 1.00 . A A . 56 LYS CD   1 1 
       14 13846 1 1 56 LYS CE   C   7.970   2.648  -6.532 1.00 . A A . 56 LYS CE   1 1 
       14 13847 1 1 56 LYS CG   C   6.439   1.118  -5.283 1.00 . A A . 56 LYS CG   1 1 
       14 13848 1 1 56 LYS H    H   5.007   0.975  -3.048 1.00 . A A . 56 LYS H    1 1 
       14 13849 1 1 56 LYS HA   H   7.100  -0.693  -2.443 1.00 . A A . 56 LYS HA   1 1 
       14 13850 1 1 56 LYS HB2  H   7.529  -0.695  -4.915 1.00 . A A . 56 LYS HB2  1 1 
       14 13851 1 1 56 LYS HB3  H   5.815  -0.782  -4.509 1.00 . A A . 56 LYS HB3  1 1 
       14 13852 1 1 56 LYS HD2  H   8.270   0.539  -6.243 1.00 . A A . 56 LYS HD2  1 1 
       14 13853 1 1 56 LYS HD3  H   6.963   0.942  -7.357 1.00 . A A . 56 LYS HD3  1 1 
       14 13854 1 1 56 LYS HE2  H   7.526   3.263  -5.761 1.00 . A A . 56 LYS HE2  1 1 
       14 13855 1 1 56 LYS HE3  H   9.046   2.663  -6.452 1.00 . A A . 56 LYS HE3  1 1 
       14 13856 1 1 56 LYS HG2  H   5.437   1.097  -5.684 1.00 . A A . 56 LYS HG2  1 1 
       14 13857 1 1 56 LYS HG3  H   6.552   1.976  -4.637 1.00 . A A . 56 LYS HG3  1 1 
       14 13858 1 1 56 LYS HZ1  H   7.748   2.375  -8.582 1.00 . A A . 56 LYS HZ1  1 1 
       14 13859 1 1 56 LYS HZ2  H   8.076   3.978  -8.127 1.00 . A A . 56 LYS HZ2  1 1 
       14 13860 1 1 56 LYS HZ3  H   6.531   3.321  -7.874 1.00 . A A . 56 LYS HZ3  1 1 
       14 13861 1 1 56 LYS N    N   5.865   1.028  -2.576 1.00 . A A . 56 LYS N    1 1 
       14 13862 1 1 56 LYS NZ   N   7.550   3.115  -7.880 1.00 . A A . 56 LYS NZ   1 1 
       14 13863 1 1 56 LYS O    O   8.706   1.676  -3.908 1.00 . A A . 56 LYS O    1 1 
       14 13864 1 1 57 ARG C    C  11.447   0.668  -1.485 1.00 . A A . 57 ARG C    1 1 
       14 13865 1 1 57 ARG CA   C  10.318   1.662  -1.744 1.00 . A A . 57 ARG CA   1 1 
       14 13866 1 1 57 ARG CB   C  10.138   2.586  -0.542 1.00 . A A . 57 ARG CB   1 1 
       14 13867 1 1 57 ARG CD   C   8.313   4.101   0.214 1.00 . A A . 57 ARG CD   1 1 
       14 13868 1 1 57 ARG CG   C   9.259   3.767  -0.939 1.00 . A A . 57 ARG CG   1 1 
       14 13869 1 1 57 ARG CZ   C   9.209   5.738   1.754 1.00 . A A . 57 ARG CZ   1 1 
       14 13870 1 1 57 ARG H    H   8.711   0.365  -1.128 1.00 . A A . 57 ARG H    1 1 
       14 13871 1 1 57 ARG HA   H  10.515   2.238  -2.634 1.00 . A A . 57 ARG HA   1 1 
       14 13872 1 1 57 ARG HB2  H   9.669   2.042   0.265 1.00 . A A . 57 ARG HB2  1 1 
       14 13873 1 1 57 ARG HB3  H  11.102   2.951  -0.220 1.00 . A A . 57 ARG HB3  1 1 
       14 13874 1 1 57 ARG HD2  H   7.661   4.916  -0.064 1.00 . A A . 57 ARG HD2  1 1 
       14 13875 1 1 57 ARG HD3  H   7.738   3.232   0.491 1.00 . A A . 57 ARG HD3  1 1 
       14 13876 1 1 57 ARG HE   H   9.783   3.837   1.764 1.00 . A A . 57 ARG HE   1 1 
       14 13877 1 1 57 ARG HG2  H   9.882   4.623  -1.157 1.00 . A A . 57 ARG HG2  1 1 
       14 13878 1 1 57 ARG HG3  H   8.681   3.509  -1.814 1.00 . A A . 57 ARG HG3  1 1 
       14 13879 1 1 57 ARG HH11 H   9.846   6.485   0.009 1.00 . A A . 57 ARG HH11 1 1 
       14 13880 1 1 57 ARG HH12 H   9.578   7.645   1.266 1.00 . A A . 57 ARG HH12 1 1 
       14 13881 1 1 57 ARG HH21 H   8.573   5.278   3.595 1.00 . A A . 57 ARG HH21 1 1 
       14 13882 1 1 57 ARG HH22 H   8.855   6.961   3.299 1.00 . A A . 57 ARG HH22 1 1 
       14 13883 1 1 57 ARG N    N   9.029   0.923  -1.869 1.00 . A A . 57 ARG N    1 1 
       14 13884 1 1 57 ARG NE   N   9.203   4.502   1.337 1.00 . A A . 57 ARG NE   1 1 
       14 13885 1 1 57 ARG NH1  N   9.573   6.697   0.947 1.00 . A A . 57 ARG NH1  1 1 
       14 13886 1 1 57 ARG NH2  N   8.851   6.014   2.978 1.00 . A A . 57 ARG NH2  1 1 
       14 13887 1 1 57 ARG O    O  12.482   1.022  -0.960 1.00 . A A . 57 ARG O    1 1 
       14 13888 1 1 58 SER C    C  13.581  -1.139  -1.162 1.00 . A A . 58 SER C    1 1 
       14 13889 1 1 58 SER CA   C  12.231  -1.669  -1.653 1.00 . A A . 58 SER CA   1 1 
       14 13890 1 1 58 SER CB   C  12.392  -2.307  -3.029 1.00 . A A . 58 SER CB   1 1 
       14 13891 1 1 58 SER H    H  10.356  -0.789  -2.259 1.00 . A A . 58 SER H    1 1 
       14 13892 1 1 58 SER HA   H  11.850  -2.403  -0.961 1.00 . A A . 58 SER HA   1 1 
       14 13893 1 1 58 SER HB2  H  13.418  -2.608  -3.169 1.00 . A A . 58 SER HB2  1 1 
       14 13894 1 1 58 SER HB3  H  11.752  -3.177  -3.097 1.00 . A A . 58 SER HB3  1 1 
       14 13895 1 1 58 SER HG   H  12.621  -0.603  -3.940 1.00 . A A . 58 SER HG   1 1 
       14 13896 1 1 58 SER N    N  11.221  -0.572  -1.850 1.00 . A A . 58 SER N    1 1 
       14 13897 1 1 58 SER O    O  14.202  -0.306  -1.791 1.00 . A A . 58 SER O    1 1 
       14 13898 1 1 58 SER OG   O  12.041  -1.363  -4.032 1.00 . A A . 58 SER OG   1 1 
       14 13899 1 1 59 GLY C    C  16.084  -2.343   1.127 1.00 . A A . 59 GLY C    1 1 
       14 13900 1 1 59 GLY CA   C  15.348  -1.161   0.495 1.00 . A A . 59 GLY CA   1 1 
       14 13901 1 1 59 GLY H    H  13.521  -2.301   0.441 1.00 . A A . 59 GLY H    1 1 
       14 13902 1 1 59 GLY HA2  H  15.944  -0.751  -0.309 1.00 . A A . 59 GLY HA2  1 1 
       14 13903 1 1 59 GLY HA3  H  15.182  -0.402   1.245 1.00 . A A . 59 GLY HA3  1 1 
       14 13904 1 1 59 GLY N    N  14.039  -1.626  -0.044 1.00 . A A . 59 GLY N    1 1 
       14 13905 1 1 59 GLY O    O  16.641  -3.177   0.441 1.00 . A A . 59 GLY O    1 1 
       14 13906 1 1 60 ARG C    C  15.898  -4.171   4.177 1.00 . A A . 60 ARG C    1 1 
       14 13907 1 1 60 ARG CA   C  16.794  -3.555   3.100 1.00 . A A . 60 ARG CA   1 1 
       14 13908 1 1 60 ARG CB   C  18.044  -2.939   3.737 1.00 . A A . 60 ARG CB   1 1 
       14 13909 1 1 60 ARG CD   C  19.371  -2.739   1.628 1.00 . A A . 60 ARG CD   1 1 
       14 13910 1 1 60 ARG CG   C  18.703  -1.960   2.761 1.00 . A A . 60 ARG CG   1 1 
       14 13911 1 1 60 ARG CZ   C  21.654  -2.823   0.815 1.00 . A A . 60 ARG CZ   1 1 
       14 13912 1 1 60 ARG H    H  15.638  -1.742   2.966 1.00 . A A . 60 ARG H    1 1 
       14 13913 1 1 60 ARG HA   H  17.076  -4.302   2.377 1.00 . A A . 60 ARG HA   1 1 
       14 13914 1 1 60 ARG HB2  H  17.763  -2.413   4.639 1.00 . A A . 60 ARG HB2  1 1 
       14 13915 1 1 60 ARG HB3  H  18.744  -3.723   3.983 1.00 . A A . 60 ARG HB3  1 1 
       14 13916 1 1 60 ARG HD2  H  19.314  -3.801   1.821 1.00 . A A . 60 ARG HD2  1 1 
       14 13917 1 1 60 ARG HD3  H  18.907  -2.500   0.683 1.00 . A A . 60 ARG HD3  1 1 
       14 13918 1 1 60 ARG HE   H  21.073  -1.573   2.246 1.00 . A A . 60 ARG HE   1 1 
       14 13919 1 1 60 ARG HG2  H  17.955  -1.295   2.353 1.00 . A A . 60 ARG HG2  1 1 
       14 13920 1 1 60 ARG HG3  H  19.449  -1.380   3.285 1.00 . A A . 60 ARG HG3  1 1 
       14 13921 1 1 60 ARG HH11 H  20.275  -3.365  -0.530 1.00 . A A . 60 ARG HH11 1 1 
       14 13922 1 1 60 ARG HH12 H  21.910  -3.780  -0.924 1.00 . A A . 60 ARG HH12 1 1 
       14 13923 1 1 60 ARG HH21 H  23.238  -2.401   1.966 1.00 . A A . 60 ARG HH21 1 1 
       14 13924 1 1 60 ARG HH22 H  23.587  -3.234   0.489 1.00 . A A . 60 ARG HH22 1 1 
       14 13925 1 1 60 ARG N    N  16.092  -2.423   2.430 1.00 . A A . 60 ARG N    1 1 
       14 13926 1 1 60 ARG NE   N  20.789  -2.281   1.631 1.00 . A A . 60 ARG NE   1 1 
       14 13927 1 1 60 ARG NH1  N  21.248  -3.365  -0.300 1.00 . A A . 60 ARG NH1  1 1 
       14 13928 1 1 60 ARG NH2  N  22.925  -2.819   1.113 1.00 . A A . 60 ARG NH2  1 1 
       14 13929 1 1 60 ARG O    O  16.323  -4.399   5.292 1.00 . A A . 60 ARG O    1 1 
       14 13930 1 1 61 CYS C    C  13.953  -4.402   6.221 1.00 . A A . 61 CYS C    1 1 
       14 13931 1 1 61 CYS CA   C  13.736  -5.052   4.852 1.00 . A A . 61 CYS CA   1 1 
       14 13932 1 1 61 CYS CB   C  14.124  -6.531   4.899 1.00 . A A . 61 CYS CB   1 1 
       14 13933 1 1 61 CYS H    H  14.351  -4.257   2.939 1.00 . A A . 61 CYS H    1 1 
       14 13934 1 1 61 CYS HA   H  12.705  -4.945   4.537 1.00 . A A . 61 CYS HA   1 1 
       14 13935 1 1 61 CYS HB2  H  15.081  -6.666   4.419 1.00 . A A . 61 CYS HB2  1 1 
       14 13936 1 1 61 CYS HB3  H  14.189  -6.852   5.928 1.00 . A A . 61 CYS HB3  1 1 
       14 13937 1 1 61 CYS N    N  14.665  -4.447   3.847 1.00 . A A . 61 CYS N    1 1 
       14 13938 1 1 61 CYS O    O  14.780  -4.835   6.998 1.00 . A A . 61 CYS O    1 1 
       14 13939 1 1 61 CYS SG   S  12.876  -7.515   4.036 1.00 . A A . 61 CYS SG   1 1 
       14 13940 1 1 62 ARG C    C  12.641  -3.443   8.934 1.00 . A A . 62 ARG C    1 1 
       14 13941 1 1 62 ARG CA   C  13.403  -2.690   7.840 1.00 . A A . 62 ARG CA   1 1 
       14 13942 1 1 62 ARG CB   C  12.818  -1.291   7.647 1.00 . A A . 62 ARG CB   1 1 
       14 13943 1 1 62 ARG CD   C  13.500   1.033   8.264 1.00 . A A . 62 ARG CD   1 1 
       14 13944 1 1 62 ARG CG   C  13.953  -0.265   7.591 1.00 . A A . 62 ARG CG   1 1 
       14 13945 1 1 62 ARG CZ   C  12.062   1.848   6.495 1.00 . A A . 62 ARG CZ   1 1 
       14 13946 1 1 62 ARG H    H  12.565  -3.024   5.881 1.00 . A A . 62 ARG H    1 1 
       14 13947 1 1 62 ARG HA   H  14.449  -2.620   8.089 1.00 . A A . 62 ARG HA   1 1 
       14 13948 1 1 62 ARG HB2  H  12.255  -1.260   6.725 1.00 . A A . 62 ARG HB2  1 1 
       14 13949 1 1 62 ARG HB3  H  12.166  -1.057   8.474 1.00 . A A . 62 ARG HB3  1 1 
       14 13950 1 1 62 ARG HD2  H  12.617   0.854   8.864 1.00 . A A . 62 ARG HD2  1 1 
       14 13951 1 1 62 ARG HD3  H  14.293   1.438   8.872 1.00 . A A . 62 ARG HD3  1 1 
       14 13952 1 1 62 ARG HE   H  13.833   2.657   6.889 1.00 . A A . 62 ARG HE   1 1 
       14 13953 1 1 62 ARG HG2  H  14.818  -0.657   8.106 1.00 . A A . 62 ARG HG2  1 1 
       14 13954 1 1 62 ARG HG3  H  14.206  -0.064   6.561 1.00 . A A . 62 ARG HG3  1 1 
       14 13955 1 1 62 ARG HH11 H  10.991   1.441   8.136 1.00 . A A . 62 ARG HH11 1 1 
       14 13956 1 1 62 ARG HH12 H  10.102   1.481   6.650 1.00 . A A . 62 ARG HH12 1 1 
       14 13957 1 1 62 ARG HH21 H  12.872   2.232   4.704 1.00 . A A . 62 ARG HH21 1 1 
       14 13958 1 1 62 ARG HH22 H  11.167   1.930   4.706 1.00 . A A . 62 ARG HH22 1 1 
       14 13959 1 1 62 ARG N    N  13.225  -3.364   6.522 1.00 . A A . 62 ARG N    1 1 
       14 13960 1 1 62 ARG NE   N  13.190   1.961   7.141 1.00 . A A . 62 ARG NE   1 1 
       14 13961 1 1 62 ARG NH1  N  10.966   1.569   7.144 1.00 . A A . 62 ARG NH1  1 1 
       14 13962 1 1 62 ARG NH2  N  12.031   2.016   5.201 1.00 . A A . 62 ARG NH2  1 1 
       14 13963 1 1 62 ARG O    O  11.928  -2.855   9.723 1.00 . A A . 62 ARG O    1 1 
       14 13964 1 1 63 ALA C    C  12.445  -7.000   9.946 1.00 . A A . 63 ALA C    1 1 
       14 13965 1 1 63 ALA CA   C  12.063  -5.520  10.032 1.00 . A A . 63 ALA CA   1 1 
       14 13966 1 1 63 ALA CB   C  10.579  -5.330   9.713 1.00 . A A . 63 ALA CB   1 1 
       14 13967 1 1 63 ALA H    H  13.361  -5.195   8.342 1.00 . A A . 63 ALA H    1 1 
       14 13968 1 1 63 ALA HA   H  12.281  -5.129  11.014 1.00 . A A . 63 ALA HA   1 1 
       14 13969 1 1 63 ALA HB1  H  10.177  -4.542  10.334 1.00 . A A . 63 ALA HB1  1 1 
       14 13970 1 1 63 ALA HB2  H  10.049  -6.249   9.909 1.00 . A A . 63 ALA HB2  1 1 
       14 13971 1 1 63 ALA HB3  H  10.467  -5.062   8.673 1.00 . A A . 63 ALA HB3  1 1 
       14 13972 1 1 63 ALA N    N  12.783  -4.738   8.988 1.00 . A A . 63 ALA N    1 1 
       15 13973 1 1  1 LYS C    C  -2.184  12.897  -4.096 1.00 . A A .  1 LYS C    1 1 
       15 13974 1 1  1 LYS CA   C  -3.179  13.666  -3.221 1.00 . A A .  1 LYS CA   1 1 
       15 13975 1 1  1 LYS CB   C  -3.447  15.054  -3.806 1.00 . A A .  1 LYS CB   1 1 
       15 13976 1 1  1 LYS CD   C  -2.449  17.308  -4.222 1.00 . A A .  1 LYS CD   1 1 
       15 13977 1 1  1 LYS CE   C  -3.127  17.325  -5.594 1.00 . A A .  1 LYS CE   1 1 
       15 13978 1 1  1 LYS CG   C  -2.148  15.864  -3.817 1.00 . A A .  1 LYS CG   1 1 
       15 13979 1 1  1 LYS H1   H  -2.921  14.842  -1.522 1.00 . A A .  1 LYS H1   1 1 
       15 13980 1 1  1 LYS H2   H  -1.555  13.924  -1.942 1.00 . A A .  1 LYS H2   1 1 
       15 13981 1 1  1 LYS H3   H  -2.896  13.175  -1.217 1.00 . A A .  1 LYS H3   1 1 
       15 13982 1 1  1 LYS HA   H  -4.104  13.119  -3.133 1.00 . A A .  1 LYS HA   1 1 
       15 13983 1 1  1 LYS HB2  H  -3.817  14.952  -4.816 1.00 . A A .  1 LYS HB2  1 1 
       15 13984 1 1  1 LYS HB3  H  -4.180  15.564  -3.201 1.00 . A A .  1 LYS HB3  1 1 
       15 13985 1 1  1 LYS HD2  H  -3.104  17.757  -3.491 1.00 . A A .  1 LYS HD2  1 1 
       15 13986 1 1  1 LYS HD3  H  -1.527  17.868  -4.272 1.00 . A A .  1 LYS HD3  1 1 
       15 13987 1 1  1 LYS HE2  H  -2.817  16.468  -6.176 1.00 . A A .  1 LYS HE2  1 1 
       15 13988 1 1  1 LYS HE3  H  -4.200  17.340  -5.484 1.00 . A A .  1 LYS HE3  1 1 
       15 13989 1 1  1 LYS HG2  H  -1.707  15.850  -2.831 1.00 . A A .  1 LYS HG2  1 1 
       15 13990 1 1  1 LYS HG3  H  -1.459  15.429  -4.526 1.00 . A A .  1 LYS HG3  1 1 
       15 13991 1 1  1 LYS HZ1  H  -3.009  19.401  -5.692 1.00 . A A .  1 LYS HZ1  1 1 
       15 13992 1 1  1 LYS HZ2  H  -3.031  18.637  -7.208 1.00 . A A .  1 LYS HZ2  1 1 
       15 13993 1 1  1 LYS HZ3  H  -1.623  18.603  -6.257 1.00 . A A .  1 LYS HZ3  1 1 
       15 13994 1 1  1 LYS N    N  -2.593  13.921  -1.874 1.00 . A A .  1 LYS N    1 1 
       15 13995 1 1  1 LYS NZ   N  -2.662  18.587  -6.236 1.00 . A A .  1 LYS NZ   1 1 
       15 13996 1 1  1 LYS O    O  -1.774  13.361  -5.141 1.00 . A A .  1 LYS O    1 1 
       15 13997 1 1  2 ILE C    C  -1.409   9.540  -4.779 1.00 . A A .  2 ILE C    1 1 
       15 13998 1 1  2 ILE CA   C  -0.830  10.925  -4.483 1.00 . A A .  2 ILE CA   1 1 
       15 13999 1 1  2 ILE CB   C   0.422  10.806  -3.612 1.00 . A A .  2 ILE CB   1 1 
       15 14000 1 1  2 ILE CD1  C   2.828  10.130  -3.589 1.00 . A A .  2 ILE CD1  1 1 
       15 14001 1 1  2 ILE CG1  C   1.579  10.271  -4.461 1.00 . A A .  2 ILE CG1  1 1 
       15 14002 1 1  2 ILE CG2  C   0.156   9.847  -2.450 1.00 . A A .  2 ILE CG2  1 1 
       15 14003 1 1  2 ILE H    H  -2.140  11.367  -2.830 1.00 . A A .  2 ILE H    1 1 
       15 14004 1 1  2 ILE HA   H  -0.593  11.438  -5.401 1.00 . A A .  2 ILE HA   1 1 
       15 14005 1 1  2 ILE HB   H   0.681  11.780  -3.223 1.00 . A A .  2 ILE HB   1 1 
       15 14006 1 1  2 ILE HD11 H   3.549   9.502  -4.091 1.00 . A A .  2 ILE HD11 1 1 
       15 14007 1 1  2 ILE HD12 H   2.559   9.682  -2.644 1.00 . A A .  2 ILE HD12 1 1 
       15 14008 1 1  2 ILE HD13 H   3.260  11.105  -3.415 1.00 . A A .  2 ILE HD13 1 1 
       15 14009 1 1  2 ILE HG12 H   1.311   9.307  -4.867 1.00 . A A .  2 ILE HG12 1 1 
       15 14010 1 1  2 ILE HG13 H   1.782  10.958  -5.267 1.00 . A A .  2 ILE HG13 1 1 
       15 14011 1 1  2 ILE HG21 H  -0.091   8.870  -2.837 1.00 . A A .  2 ILE HG21 1 1 
       15 14012 1 1  2 ILE HG22 H  -0.669  10.217  -1.857 1.00 . A A .  2 ILE HG22 1 1 
       15 14013 1 1  2 ILE HG23 H   1.038   9.776  -1.831 1.00 . A A .  2 ILE HG23 1 1 
       15 14014 1 1  2 ILE N    N  -1.796  11.724  -3.676 1.00 . A A .  2 ILE N    1 1 
       15 14015 1 1  2 ILE O    O  -2.348   9.098  -4.146 1.00 . A A .  2 ILE O    1 1 
       15 14016 1 1  3 ASP C    C  -0.196   6.531  -6.281 1.00 . A A .  3 ASP C    1 1 
       15 14017 1 1  3 ASP CA   C  -1.366   7.495  -6.079 1.00 . A A .  3 ASP CA   1 1 
       15 14018 1 1  3 ASP CB   C  -2.137   7.685  -7.386 1.00 . A A .  3 ASP CB   1 1 
       15 14019 1 1  3 ASP CG   C  -3.338   8.602  -7.143 1.00 . A A .  3 ASP CG   1 1 
       15 14020 1 1  3 ASP H    H  -0.096   9.230  -6.232 1.00 . A A .  3 ASP H    1 1 
       15 14021 1 1  3 ASP HA   H  -2.028   7.134  -5.308 1.00 . A A .  3 ASP HA   1 1 
       15 14022 1 1  3 ASP HB2  H  -1.487   8.132  -8.125 1.00 . A A .  3 ASP HB2  1 1 
       15 14023 1 1  3 ASP HB3  H  -2.484   6.728  -7.743 1.00 . A A .  3 ASP HB3  1 1 
       15 14024 1 1  3 ASP N    N  -0.854   8.853  -5.737 1.00 . A A .  3 ASP N    1 1 
       15 14025 1 1  3 ASP O    O   0.787   6.859  -6.915 1.00 . A A .  3 ASP O    1 1 
       15 14026 1 1  3 ASP OD1  O  -3.727   8.745  -5.996 1.00 . A A .  3 ASP OD1  1 1 
       15 14027 1 1  3 ASP OD2  O  -3.847   9.145  -8.109 1.00 . A A .  3 ASP OD2  1 1 
       15 14028 1 1  4 GLY C    C   0.479   3.046  -5.240 1.00 . A A .  4 GLY C    1 1 
       15 14029 1 1  4 GLY CA   C   0.832   4.372  -5.916 1.00 . A A .  4 GLY CA   1 1 
       15 14030 1 1  4 GLY H    H  -1.087   5.093  -5.235 1.00 . A A .  4 GLY H    1 1 
       15 14031 1 1  4 GLY HA2  H   1.006   4.204  -6.969 1.00 . A A .  4 GLY HA2  1 1 
       15 14032 1 1  4 GLY HA3  H   1.727   4.775  -5.464 1.00 . A A .  4 GLY HA3  1 1 
       15 14033 1 1  4 GLY N    N  -0.287   5.344  -5.747 1.00 . A A .  4 GLY N    1 1 
       15 14034 1 1  4 GLY O    O  -0.672   2.747  -4.997 1.00 . A A .  4 GLY O    1 1 
       15 14035 1 1  5 TYR C    C   1.910   0.888  -2.921 1.00 . A A .  5 TYR C    1 1 
       15 14036 1 1  5 TYR CA   C   1.199   0.940  -4.275 1.00 . A A .  5 TYR CA   1 1 
       15 14037 1 1  5 TYR CB   C   1.782  -0.115  -5.220 1.00 . A A .  5 TYR CB   1 1 
       15 14038 1 1  5 TYR CD1  C   1.937   1.241  -7.344 1.00 . A A .  5 TYR CD1  1 1 
       15 14039 1 1  5 TYR CD2  C   0.398  -0.632  -7.267 1.00 . A A .  5 TYR CD2  1 1 
       15 14040 1 1  5 TYR CE1  C   1.549   1.505  -8.663 1.00 . A A .  5 TYR CE1  1 1 
       15 14041 1 1  5 TYR CE2  C   0.012  -0.368  -8.586 1.00 . A A .  5 TYR CE2  1 1 
       15 14042 1 1  5 TYR CG   C   1.361   0.173  -6.645 1.00 . A A .  5 TYR CG   1 1 
       15 14043 1 1  5 TYR CZ   C   0.586   0.701  -9.283 1.00 . A A .  5 TYR CZ   1 1 
       15 14044 1 1  5 TYR H    H   2.389   2.513  -5.141 1.00 . A A .  5 TYR H    1 1 
       15 14045 1 1  5 TYR HA   H   0.139   0.788  -4.155 1.00 . A A .  5 TYR HA   1 1 
       15 14046 1 1  5 TYR HB2  H   2.859  -0.098  -5.154 1.00 . A A .  5 TYR HB2  1 1 
       15 14047 1 1  5 TYR HB3  H   1.422  -1.092  -4.932 1.00 . A A .  5 TYR HB3  1 1 
       15 14048 1 1  5 TYR HD1  H   2.679   1.863  -6.866 1.00 . A A .  5 TYR HD1  1 1 
       15 14049 1 1  5 TYR HD2  H  -0.044  -1.458  -6.731 1.00 . A A .  5 TYR HD2  1 1 
       15 14050 1 1  5 TYR HE1  H   1.993   2.329  -9.202 1.00 . A A .  5 TYR HE1  1 1 
       15 14051 1 1  5 TYR HE2  H  -0.732  -0.988  -9.066 1.00 . A A .  5 TYR HE2  1 1 
       15 14052 1 1  5 TYR HH   H   0.002   0.123 -11.006 1.00 . A A .  5 TYR HH   1 1 
       15 14053 1 1  5 TYR N    N   1.468   2.249  -4.936 1.00 . A A .  5 TYR N    1 1 
       15 14054 1 1  5 TYR O    O   3.121   0.841  -2.860 1.00 . A A .  5 TYR O    1 1 
       15 14055 1 1  5 TYR OH   O   0.204   0.961 -10.583 1.00 . A A .  5 TYR OH   1 1 
       15 14056 1 1  6 PRO C    C   2.253  -0.530  -0.185 1.00 . A A .  6 PRO C    1 1 
       15 14057 1 1  6 PRO CA   C   1.692   0.861  -0.504 1.00 . A A .  6 PRO CA   1 1 
       15 14058 1 1  6 PRO CB   C   0.492   1.179   0.384 1.00 . A A .  6 PRO CB   1 1 
       15 14059 1 1  6 PRO CD   C  -0.337   0.959  -1.872 1.00 . A A .  6 PRO CD   1 1 
       15 14060 1 1  6 PRO CG   C  -0.702   0.776  -0.422 1.00 . A A .  6 PRO CG   1 1 
       15 14061 1 1  6 PRO HA   H   2.452   1.617  -0.383 1.00 . A A .  6 PRO HA   1 1 
       15 14062 1 1  6 PRO HB2  H   0.542   0.605   1.300 1.00 . A A .  6 PRO HB2  1 1 
       15 14063 1 1  6 PRO HB3  H   0.453   2.234   0.601 1.00 . A A .  6 PRO HB3  1 1 
       15 14064 1 1  6 PRO HD2  H  -0.754   0.160  -2.470 1.00 . A A .  6 PRO HD2  1 1 
       15 14065 1 1  6 PRO HD3  H  -0.673   1.918  -2.230 1.00 . A A .  6 PRO HD3  1 1 
       15 14066 1 1  6 PRO HG2  H  -0.945  -0.259  -0.227 1.00 . A A .  6 PRO HG2  1 1 
       15 14067 1 1  6 PRO HG3  H  -1.543   1.406  -0.177 1.00 . A A .  6 PRO HG3  1 1 
       15 14068 1 1  6 PRO N    N   1.128   0.902  -1.877 1.00 . A A .  6 PRO N    1 1 
       15 14069 1 1  6 PRO O    O   1.724  -1.538  -0.610 1.00 . A A .  6 PRO O    1 1 
       15 14070 1 1  7 VAL C    C   3.497  -2.331   2.328 1.00 . A A .  7 VAL C    1 1 
       15 14071 1 1  7 VAL CA   C   3.923  -1.912   0.918 1.00 . A A .  7 VAL CA   1 1 
       15 14072 1 1  7 VAL CB   C   5.437  -1.695   0.866 1.00 . A A .  7 VAL CB   1 1 
       15 14073 1 1  7 VAL CG1  C   5.876  -1.500  -0.585 1.00 . A A .  7 VAL CG1  1 1 
       15 14074 1 1  7 VAL CG2  C   5.802  -0.453   1.681 1.00 . A A .  7 VAL CG2  1 1 
       15 14075 1 1  7 VAL H    H   3.730   0.239   0.895 1.00 . A A .  7 VAL H    1 1 
       15 14076 1 1  7 VAL HA   H   3.634  -2.662   0.200 1.00 . A A .  7 VAL HA   1 1 
       15 14077 1 1  7 VAL HB   H   5.941  -2.559   1.280 1.00 . A A .  7 VAL HB   1 1 
       15 14078 1 1  7 VAL HG11 H   5.179  -0.846  -1.087 1.00 . A A .  7 VAL HG11 1 1 
       15 14079 1 1  7 VAL HG12 H   5.895  -2.456  -1.088 1.00 . A A .  7 VAL HG12 1 1 
       15 14080 1 1  7 VAL HG13 H   6.862  -1.062  -0.608 1.00 . A A .  7 VAL HG13 1 1 
       15 14081 1 1  7 VAL HG21 H   4.989  -0.212   2.350 1.00 . A A .  7 VAL HG21 1 1 
       15 14082 1 1  7 VAL HG22 H   5.976   0.378   1.013 1.00 . A A .  7 VAL HG22 1 1 
       15 14083 1 1  7 VAL HG23 H   6.694  -0.648   2.254 1.00 . A A .  7 VAL HG23 1 1 
       15 14084 1 1  7 VAL N    N   3.323  -0.588   0.564 1.00 . A A .  7 VAL N    1 1 
       15 14085 1 1  7 VAL O    O   2.611  -1.748   2.922 1.00 . A A .  7 VAL O    1 1 
       15 14086 1 1  8 ASP C    C   4.273  -2.803   5.283 1.00 . A A .  8 ASP C    1 1 
       15 14087 1 1  8 ASP CA   C   3.769  -3.806   4.236 1.00 . A A .  8 ASP CA   1 1 
       15 14088 1 1  8 ASP CB   C   4.475  -5.155   4.384 1.00 . A A .  8 ASP CB   1 1 
       15 14089 1 1  8 ASP CG   C   5.975  -4.974   4.141 1.00 . A A .  8 ASP CG   1 1 
       15 14090 1 1  8 ASP H    H   4.839  -3.792   2.367 1.00 . A A .  8 ASP H    1 1 
       15 14091 1 1  8 ASP HA   H   2.702  -3.937   4.323 1.00 . A A .  8 ASP HA   1 1 
       15 14092 1 1  8 ASP HB2  H   4.315  -5.539   5.381 1.00 . A A .  8 ASP HB2  1 1 
       15 14093 1 1  8 ASP HB3  H   4.077  -5.851   3.661 1.00 . A A .  8 ASP HB3  1 1 
       15 14094 1 1  8 ASP N    N   4.127  -3.340   2.866 1.00 . A A .  8 ASP N    1 1 
       15 14095 1 1  8 ASP O    O   4.006  -1.621   5.195 1.00 . A A .  8 ASP O    1 1 
       15 14096 1 1  8 ASP OD1  O   6.341  -4.684   3.013 1.00 . A A .  8 ASP OD1  1 1 
       15 14097 1 1  8 ASP OD2  O   6.731  -5.128   5.086 1.00 . A A .  8 ASP OD2  1 1 
       15 14098 1 1  9 TYR C    C   7.036  -2.264   7.281 1.00 . A A .  9 TYR C    1 1 
       15 14099 1 1  9 TYR CA   C   5.504  -2.317   7.314 1.00 . A A .  9 TYR CA   1 1 
       15 14100 1 1  9 TYR CB   C   5.014  -2.894   8.643 1.00 . A A .  9 TYR CB   1 1 
       15 14101 1 1  9 TYR CD1  C   4.667  -0.740   9.905 1.00 . A A .  9 TYR CD1  1 1 
       15 14102 1 1  9 TYR CD2  C   2.735  -2.110   9.386 1.00 . A A .  9 TYR CD2  1 1 
       15 14103 1 1  9 TYR CE1  C   3.836   0.191  10.540 1.00 . A A .  9 TYR CE1  1 1 
       15 14104 1 1  9 TYR CE2  C   1.903  -1.179  10.021 1.00 . A A .  9 TYR CE2  1 1 
       15 14105 1 1  9 TYR CG   C   4.116  -1.890   9.328 1.00 . A A .  9 TYR CG   1 1 
       15 14106 1 1  9 TYR CZ   C   2.455  -0.029  10.598 1.00 . A A .  9 TYR CZ   1 1 
       15 14107 1 1  9 TYR H    H   5.204  -4.211   6.339 1.00 . A A .  9 TYR H    1 1 
       15 14108 1 1  9 TYR HA   H   5.089  -1.333   7.166 1.00 . A A .  9 TYR HA   1 1 
       15 14109 1 1  9 TYR HB2  H   4.461  -3.804   8.458 1.00 . A A .  9 TYR HB2  1 1 
       15 14110 1 1  9 TYR HB3  H   5.860  -3.109   9.276 1.00 . A A .  9 TYR HB3  1 1 
       15 14111 1 1  9 TYR HD1  H   5.733  -0.570   9.860 1.00 . A A .  9 TYR HD1  1 1 
       15 14112 1 1  9 TYR HD2  H   2.310  -2.998   8.939 1.00 . A A .  9 TYR HD2  1 1 
       15 14113 1 1  9 TYR HE1  H   4.260   1.078  10.986 1.00 . A A .  9 TYR HE1  1 1 
       15 14114 1 1  9 TYR HE2  H   0.838  -1.349  10.066 1.00 . A A .  9 TYR HE2  1 1 
       15 14115 1 1  9 TYR HH   H   1.091   0.417  11.859 1.00 . A A .  9 TYR HH   1 1 
       15 14116 1 1  9 TYR N    N   4.996  -3.257   6.275 1.00 . A A .  9 TYR N    1 1 
       15 14117 1 1  9 TYR O    O   7.635  -1.242   7.546 1.00 . A A .  9 TYR O    1 1 
       15 14118 1 1  9 TYR OH   O   1.636   0.889  11.225 1.00 . A A .  9 TYR OH   1 1 
       15 14119 1 1 10 TRP C    C   9.650  -3.541   5.463 1.00 . A A . 10 TRP C    1 1 
       15 14120 1 1 10 TRP CA   C   9.166  -3.362   6.906 1.00 . A A . 10 TRP CA   1 1 
       15 14121 1 1 10 TRP CB   C   9.592  -4.555   7.764 1.00 . A A . 10 TRP CB   1 1 
       15 14122 1 1 10 TRP CD1  C   9.185  -3.972  10.191 1.00 . A A . 10 TRP CD1  1 1 
       15 14123 1 1 10 TRP CD2  C   7.520  -5.199   9.305 1.00 . A A . 10 TRP CD2  1 1 
       15 14124 1 1 10 TRP CE2  C   7.165  -4.945  10.651 1.00 . A A . 10 TRP CE2  1 1 
       15 14125 1 1 10 TRP CE3  C   6.635  -5.957   8.518 1.00 . A A . 10 TRP CE3  1 1 
       15 14126 1 1 10 TRP CG   C   8.806  -4.568   9.037 1.00 . A A . 10 TRP CG   1 1 
       15 14127 1 1 10 TRP CH2  C   5.107  -6.180  10.401 1.00 . A A . 10 TRP CH2  1 1 
       15 14128 1 1 10 TRP CZ2  C   5.976  -5.428  11.198 1.00 . A A . 10 TRP CZ2  1 1 
       15 14129 1 1 10 TRP CZ3  C   5.436  -6.444   9.064 1.00 . A A . 10 TRP CZ3  1 1 
       15 14130 1 1 10 TRP H    H   7.173  -4.172   6.744 1.00 . A A . 10 TRP H    1 1 
       15 14131 1 1 10 TRP HA   H   9.559  -2.449   7.325 1.00 . A A . 10 TRP HA   1 1 
       15 14132 1 1 10 TRP HB2  H   9.412  -5.471   7.221 1.00 . A A . 10 TRP HB2  1 1 
       15 14133 1 1 10 TRP HB3  H  10.645  -4.475   7.993 1.00 . A A . 10 TRP HB3  1 1 
       15 14134 1 1 10 TRP HD1  H  10.095  -3.414  10.340 1.00 . A A . 10 TRP HD1  1 1 
       15 14135 1 1 10 TRP HE1  H   8.243  -3.867  12.073 1.00 . A A . 10 TRP HE1  1 1 
       15 14136 1 1 10 TRP HE3  H   6.878  -6.167   7.486 1.00 . A A . 10 TRP HE3  1 1 
       15 14137 1 1 10 TRP HH2  H   4.184  -6.558  10.816 1.00 . A A . 10 TRP HH2  1 1 
       15 14138 1 1 10 TRP HZ2  H   5.728  -5.222  12.228 1.00 . A A . 10 TRP HZ2  1 1 
       15 14139 1 1 10 TRP HZ3  H   4.763  -7.025   8.452 1.00 . A A . 10 TRP HZ3  1 1 
       15 14140 1 1 10 TRP N    N   7.674  -3.357   6.955 1.00 . A A . 10 TRP N    1 1 
       15 14141 1 1 10 TRP NE1  N   8.212  -4.195  11.149 1.00 . A A . 10 TRP NE1  1 1 
       15 14142 1 1 10 TRP O    O  10.804  -3.827   5.219 1.00 . A A . 10 TRP O    1 1 
       15 14143 1 1 11 ASN C    C   9.644  -4.982   2.804 1.00 . A A . 11 ASN C    1 1 
       15 14144 1 1 11 ASN CA   C   9.157  -3.553   3.074 1.00 . A A . 11 ASN CA   1 1 
       15 14145 1 1 11 ASN CB   C  10.290  -2.549   2.841 1.00 . A A . 11 ASN CB   1 1 
       15 14146 1 1 11 ASN CG   C   9.705  -1.202   2.417 1.00 . A A . 11 ASN CG   1 1 
       15 14147 1 1 11 ASN H    H   7.842  -3.171   4.739 1.00 . A A . 11 ASN H    1 1 
       15 14148 1 1 11 ASN HA   H   8.320  -3.316   2.433 1.00 . A A . 11 ASN HA   1 1 
       15 14149 1 1 11 ASN HB2  H  10.856  -2.422   3.750 1.00 . A A . 11 ASN HB2  1 1 
       15 14150 1 1 11 ASN HB3  H  10.940  -2.917   2.062 1.00 . A A . 11 ASN HB3  1 1 
       15 14151 1 1 11 ASN HD21 H  11.159  -0.824   1.119 1.00 . A A . 11 ASN HD21 1 1 
       15 14152 1 1 11 ASN HD22 H   9.963   0.373   1.238 1.00 . A A . 11 ASN HD22 1 1 
       15 14153 1 1 11 ASN N    N   8.767  -3.389   4.511 1.00 . A A . 11 ASN N    1 1 
       15 14154 1 1 11 ASN ND2  N  10.326  -0.492   1.517 1.00 . A A . 11 ASN ND2  1 1 
       15 14155 1 1 11 ASN O    O  10.117  -5.291   1.728 1.00 . A A . 11 ASN O    1 1 
       15 14156 1 1 11 ASN OD1  O   8.676  -0.791   2.911 1.00 . A A . 11 ASN OD1  1 1 
       15 14157 1 1 12 CYS C    C   8.967  -8.033   2.723 1.00 . A A . 12 CYS C    1 1 
       15 14158 1 1 12 CYS CA   C   9.987  -7.260   3.561 1.00 . A A . 12 CYS CA   1 1 
       15 14159 1 1 12 CYS CB   C  10.076  -7.852   4.967 1.00 . A A . 12 CYS CB   1 1 
       15 14160 1 1 12 CYS H    H   9.148  -5.591   4.625 1.00 . A A . 12 CYS H    1 1 
       15 14161 1 1 12 CYS HA   H  10.953  -7.280   3.091 1.00 . A A . 12 CYS HA   1 1 
       15 14162 1 1 12 CYS HB2  H   9.255  -7.486   5.564 1.00 . A A . 12 CYS HB2  1 1 
       15 14163 1 1 12 CYS HB3  H  10.026  -8.929   4.908 1.00 . A A . 12 CYS HB3  1 1 
       15 14164 1 1 12 CYS N    N   9.532  -5.856   3.766 1.00 . A A . 12 CYS N    1 1 
       15 14165 1 1 12 CYS O    O   9.235  -8.424   1.604 1.00 . A A . 12 CYS O    1 1 
       15 14166 1 1 12 CYS SG   S  11.642  -7.362   5.728 1.00 . A A . 12 CYS SG   1 1 
       15 14167 1 1 13 LYS C    C   6.433  -8.300   1.192 1.00 . A A . 13 LYS C    1 1 
       15 14168 1 1 13 LYS CA   C   6.761  -9.010   2.508 1.00 . A A . 13 LYS CA   1 1 
       15 14169 1 1 13 LYS CB   C   5.544  -9.022   3.430 1.00 . A A . 13 LYS CB   1 1 
       15 14170 1 1 13 LYS CD   C   6.099 -10.507   5.360 1.00 . A A . 13 LYS CD   1 1 
       15 14171 1 1 13 LYS CE   C   5.686 -11.787   6.089 1.00 . A A . 13 LYS CE   1 1 
       15 14172 1 1 13 LYS CG   C   5.366 -10.422   4.019 1.00 . A A . 13 LYS CG   1 1 
       15 14173 1 1 13 LYS H    H   7.619  -7.934   4.166 1.00 . A A . 13 LYS H    1 1 
       15 14174 1 1 13 LYS HA   H   7.089 -10.020   2.319 1.00 . A A . 13 LYS HA   1 1 
       15 14175 1 1 13 LYS HB2  H   5.691  -8.310   4.229 1.00 . A A . 13 LYS HB2  1 1 
       15 14176 1 1 13 LYS HB3  H   4.662  -8.756   2.867 1.00 . A A . 13 LYS HB3  1 1 
       15 14177 1 1 13 LYS HD2  H   7.166 -10.517   5.188 1.00 . A A . 13 LYS HD2  1 1 
       15 14178 1 1 13 LYS HD3  H   5.841  -9.650   5.966 1.00 . A A . 13 LYS HD3  1 1 
       15 14179 1 1 13 LYS HE2  H   5.645 -12.616   5.396 1.00 . A A . 13 LYS HE2  1 1 
       15 14180 1 1 13 LYS HE3  H   6.373 -12.002   6.893 1.00 . A A . 13 LYS HE3  1 1 
       15 14181 1 1 13 LYS HG2  H   4.315 -10.621   4.168 1.00 . A A . 13 LYS HG2  1 1 
       15 14182 1 1 13 LYS HG3  H   5.779 -11.153   3.340 1.00 . A A . 13 LYS HG3  1 1 
       15 14183 1 1 13 LYS HZ1  H   3.733 -11.097   5.889 1.00 . A A . 13 LYS HZ1  1 1 
       15 14184 1 1 13 LYS HZ2  H   4.414 -10.813   7.419 1.00 . A A . 13 LYS HZ2  1 1 
       15 14185 1 1 13 LYS HZ3  H   3.904 -12.377   6.989 1.00 . A A . 13 LYS HZ3  1 1 
       15 14186 1 1 13 LYS N    N   7.805  -8.258   3.261 1.00 . A A . 13 LYS N    1 1 
       15 14187 1 1 13 LYS NZ   N   4.332 -11.496   6.638 1.00 . A A . 13 LYS NZ   1 1 
       15 14188 1 1 13 LYS O    O   6.901  -7.210   0.927 1.00 . A A . 13 LYS O    1 1 
       15 14189 1 1 14 ARG C    C   4.783  -6.844  -0.702 1.00 . A A . 14 ARG C    1 1 
       15 14190 1 1 14 ARG CA   C   5.265  -8.278  -0.933 1.00 . A A . 14 ARG CA   1 1 
       15 14191 1 1 14 ARG CB   C   4.130  -9.140  -1.491 1.00 . A A . 14 ARG CB   1 1 
       15 14192 1 1 14 ARG CD   C   3.257 -10.301  -3.525 1.00 . A A . 14 ARG CD   1 1 
       15 14193 1 1 14 ARG CG   C   4.416  -9.478  -2.955 1.00 . A A . 14 ARG CG   1 1 
       15 14194 1 1 14 ARG CZ   C   0.950 -10.122  -2.804 1.00 . A A . 14 ARG CZ   1 1 
       15 14195 1 1 14 ARG H    H   5.262  -9.791   0.601 1.00 . A A . 14 ARG H    1 1 
       15 14196 1 1 14 ARG HA   H   6.105  -8.291  -1.608 1.00 . A A . 14 ARG HA   1 1 
       15 14197 1 1 14 ARG HB2  H   4.057 -10.052  -0.917 1.00 . A A . 14 ARG HB2  1 1 
       15 14198 1 1 14 ARG HB3  H   3.200  -8.597  -1.424 1.00 . A A . 14 ARG HB3  1 1 
       15 14199 1 1 14 ARG HD2  H   3.368 -10.411  -4.596 1.00 . A A . 14 ARG HD2  1 1 
       15 14200 1 1 14 ARG HD3  H   3.210 -11.266  -3.049 1.00 . A A . 14 ARG HD3  1 1 
       15 14201 1 1 14 ARG HE   H   2.040  -8.538  -3.301 1.00 . A A . 14 ARG HE   1 1 
       15 14202 1 1 14 ARG HG2  H   4.523  -8.564  -3.521 1.00 . A A . 14 ARG HG2  1 1 
       15 14203 1 1 14 ARG HG3  H   5.328 -10.052  -3.022 1.00 . A A . 14 ARG HG3  1 1 
       15 14204 1 1 14 ARG HH11 H   0.559 -10.936  -4.590 1.00 . A A . 14 ARG HH11 1 1 
       15 14205 1 1 14 ARG HH12 H  -0.569 -11.313  -3.332 1.00 . A A . 14 ARG HH12 1 1 
       15 14206 1 1 14 ARG HH21 H   1.088  -9.449  -0.923 1.00 . A A . 14 ARG HH21 1 1 
       15 14207 1 1 14 ARG HH22 H  -0.270 -10.471  -1.255 1.00 . A A . 14 ARG HH22 1 1 
       15 14208 1 1 14 ARG N    N   5.628  -8.913   0.366 1.00 . A A . 14 ARG N    1 1 
       15 14209 1 1 14 ARG NE   N   2.033  -9.513  -3.207 1.00 . A A . 14 ARG NE   1 1 
       15 14210 1 1 14 ARG NH1  N   0.260 -10.847  -3.641 1.00 . A A . 14 ARG NH1  1 1 
       15 14211 1 1 14 ARG NH2  N   0.560 -10.005  -1.564 1.00 . A A . 14 ARG NH2  1 1 
       15 14212 1 1 14 ARG O    O   4.756  -6.358   0.411 1.00 . A A . 14 ARG O    1 1 
       15 14213 1 1 15 ILE C    C   2.388  -4.747  -1.506 1.00 . A A . 15 ILE C    1 1 
       15 14214 1 1 15 ILE CA   C   3.918  -4.763  -1.591 1.00 . A A . 15 ILE CA   1 1 
       15 14215 1 1 15 ILE CB   C   4.407  -4.045  -2.850 1.00 . A A . 15 ILE CB   1 1 
       15 14216 1 1 15 ILE CD1  C   6.332  -4.644  -4.328 1.00 . A A . 15 ILE CD1  1 1 
       15 14217 1 1 15 ILE CG1  C   5.932  -4.161  -2.933 1.00 . A A . 15 ILE CG1  1 1 
       15 14218 1 1 15 ILE CG2  C   4.015  -2.567  -2.790 1.00 . A A . 15 ILE CG2  1 1 
       15 14219 1 1 15 ILE H    H   4.429  -6.577  -2.635 1.00 . A A . 15 ILE H    1 1 
       15 14220 1 1 15 ILE HA   H   4.350  -4.309  -0.714 1.00 . A A . 15 ILE HA   1 1 
       15 14221 1 1 15 ILE HB   H   3.963  -4.502  -3.721 1.00 . A A . 15 ILE HB   1 1 
       15 14222 1 1 15 ILE HD11 H   5.756  -5.520  -4.585 1.00 . A A . 15 ILE HD11 1 1 
       15 14223 1 1 15 ILE HD12 H   7.383  -4.889  -4.336 1.00 . A A . 15 ILE HD12 1 1 
       15 14224 1 1 15 ILE HD13 H   6.139  -3.862  -5.048 1.00 . A A . 15 ILE HD13 1 1 
       15 14225 1 1 15 ILE HG12 H   6.377  -3.195  -2.744 1.00 . A A . 15 ILE HG12 1 1 
       15 14226 1 1 15 ILE HG13 H   6.280  -4.869  -2.196 1.00 . A A . 15 ILE HG13 1 1 
       15 14227 1 1 15 ILE HG21 H   4.902  -1.966  -2.652 1.00 . A A . 15 ILE HG21 1 1 
       15 14228 1 1 15 ILE HG22 H   3.339  -2.406  -1.964 1.00 . A A . 15 ILE HG22 1 1 
       15 14229 1 1 15 ILE HG23 H   3.531  -2.285  -3.713 1.00 . A A . 15 ILE HG23 1 1 
       15 14230 1 1 15 ILE N    N   4.400  -6.164  -1.746 1.00 . A A . 15 ILE N    1 1 
       15 14231 1 1 15 ILE O    O   1.744  -3.770  -1.834 1.00 . A A . 15 ILE O    1 1 
       15 14232 1 1 16 CYS C    C  -0.077  -6.863   0.175 1.00 . A A . 16 CYS C    1 1 
       15 14233 1 1 16 CYS CA   C   0.320  -5.893  -0.943 1.00 . A A . 16 CYS CA   1 1 
       15 14234 1 1 16 CYS CB   C  -0.161  -6.413  -2.299 1.00 . A A . 16 CYS CB   1 1 
       15 14235 1 1 16 CYS H    H   2.351  -6.600  -0.801 1.00 . A A . 16 CYS H    1 1 
       15 14236 1 1 16 CYS HA   H  -0.088  -4.913  -0.757 1.00 . A A . 16 CYS HA   1 1 
       15 14237 1 1 16 CYS HB2  H  -0.057  -5.635  -3.039 1.00 . A A . 16 CYS HB2  1 1 
       15 14238 1 1 16 CYS HB3  H   0.432  -7.268  -2.588 1.00 . A A . 16 CYS HB3  1 1 
       15 14239 1 1 16 CYS N    N   1.807  -5.828  -1.060 1.00 . A A . 16 CYS N    1 1 
       15 14240 1 1 16 CYS O    O   0.693  -7.716   0.571 1.00 . A A . 16 CYS O    1 1 
       15 14241 1 1 16 CYS SG   S  -1.901  -6.901  -2.178 1.00 . A A . 16 CYS SG   1 1 
       15 14242 1 1 17 TRP C    C  -2.288  -8.949   1.188 1.00 . A A . 17 TRP C    1 1 
       15 14243 1 1 17 TRP CA   C  -1.713  -7.657   1.779 1.00 . A A . 17 TRP CA   1 1 
       15 14244 1 1 17 TRP CB   C  -2.795  -6.883   2.533 1.00 . A A . 17 TRP CB   1 1 
       15 14245 1 1 17 TRP CD1  C  -2.257  -8.069   4.699 1.00 . A A . 17 TRP CD1  1 1 
       15 14246 1 1 17 TRP CD2  C  -2.462  -5.844   4.962 1.00 . A A . 17 TRP CD2  1 1 
       15 14247 1 1 17 TRP CE2  C  -2.163  -6.377   6.237 1.00 . A A . 17 TRP CE2  1 1 
       15 14248 1 1 17 TRP CE3  C  -2.642  -4.453   4.850 1.00 . A A . 17 TRP CE3  1 1 
       15 14249 1 1 17 TRP CG   C  -2.516  -6.939   4.001 1.00 . A A . 17 TRP CG   1 1 
       15 14250 1 1 17 TRP CH2  C  -2.227  -4.180   7.234 1.00 . A A . 17 TRP CH2  1 1 
       15 14251 1 1 17 TRP CZ2  C  -2.046  -5.560   7.363 1.00 . A A . 17 TRP CZ2  1 1 
       15 14252 1 1 17 TRP CZ3  C  -2.525  -3.628   5.980 1.00 . A A . 17 TRP CZ3  1 1 
       15 14253 1 1 17 TRP H    H  -1.879  -6.046   0.353 1.00 . A A . 17 TRP H    1 1 
       15 14254 1 1 17 TRP HA   H  -0.891  -7.878   2.440 1.00 . A A . 17 TRP HA   1 1 
       15 14255 1 1 17 TRP HB2  H  -2.796  -5.854   2.206 1.00 . A A . 17 TRP HB2  1 1 
       15 14256 1 1 17 TRP HB3  H  -3.760  -7.326   2.334 1.00 . A A . 17 TRP HB3  1 1 
       15 14257 1 1 17 TRP HD1  H  -2.219  -9.066   4.288 1.00 . A A . 17 TRP HD1  1 1 
       15 14258 1 1 17 TRP HE1  H  -1.842  -8.372   6.742 1.00 . A A . 17 TRP HE1  1 1 
       15 14259 1 1 17 TRP HE3  H  -2.872  -4.018   3.889 1.00 . A A . 17 TRP HE3  1 1 
       15 14260 1 1 17 TRP HH2  H  -2.139  -3.541   8.099 1.00 . A A . 17 TRP HH2  1 1 
       15 14261 1 1 17 TRP HZ2  H  -1.818  -5.990   8.327 1.00 . A A . 17 TRP HZ2  1 1 
       15 14262 1 1 17 TRP HZ3  H  -2.663  -2.562   5.881 1.00 . A A . 17 TRP HZ3  1 1 
       15 14263 1 1 17 TRP N    N  -1.271  -6.740   0.686 1.00 . A A . 17 TRP N    1 1 
       15 14264 1 1 17 TRP NE1  N  -2.047  -7.737   6.026 1.00 . A A . 17 TRP NE1  1 1 
       15 14265 1 1 17 TRP O    O  -1.925  -9.362   0.105 1.00 . A A . 17 TRP O    1 1 
       15 14266 1 1 18 TYR C    C  -5.293 -10.715   1.236 1.00 . A A . 18 TYR C    1 1 
       15 14267 1 1 18 TYR CA   C  -3.774 -10.856   1.373 1.00 . A A . 18 TYR CA   1 1 
       15 14268 1 1 18 TYR CB   C  -3.429 -11.916   2.420 1.00 . A A . 18 TYR CB   1 1 
       15 14269 1 1 18 TYR CD1  C  -3.372 -13.697   0.637 1.00 . A A . 18 TYR CD1  1 1 
       15 14270 1 1 18 TYR CD2  C  -1.545 -13.578   2.227 1.00 . A A . 18 TYR CD2  1 1 
       15 14271 1 1 18 TYR CE1  C  -2.756 -14.788   0.012 1.00 . A A . 18 TYR CE1  1 1 
       15 14272 1 1 18 TYR CE2  C  -0.930 -14.669   1.601 1.00 . A A . 18 TYR CE2  1 1 
       15 14273 1 1 18 TYR CG   C  -2.766 -13.092   1.745 1.00 . A A . 18 TYR CG   1 1 
       15 14274 1 1 18 TYR CZ   C  -1.535 -15.274   0.494 1.00 . A A . 18 TYR CZ   1 1 
       15 14275 1 1 18 TYR H    H  -3.459  -9.242   2.767 1.00 . A A . 18 TYR H    1 1 
       15 14276 1 1 18 TYR HA   H  -3.333 -11.117   0.426 1.00 . A A . 18 TYR HA   1 1 
       15 14277 1 1 18 TYR HB2  H  -2.755 -11.493   3.151 1.00 . A A . 18 TYR HB2  1 1 
       15 14278 1 1 18 TYR HB3  H  -4.332 -12.246   2.911 1.00 . A A . 18 TYR HB3  1 1 
       15 14279 1 1 18 TYR HD1  H  -4.314 -13.322   0.265 1.00 . A A . 18 TYR HD1  1 1 
       15 14280 1 1 18 TYR HD2  H  -1.078 -13.112   3.081 1.00 . A A . 18 TYR HD2  1 1 
       15 14281 1 1 18 TYR HE1  H  -3.224 -15.255  -0.844 1.00 . A A . 18 TYR HE1  1 1 
       15 14282 1 1 18 TYR HE2  H   0.013 -15.043   1.973 1.00 . A A . 18 TYR HE2  1 1 
       15 14283 1 1 18 TYR HH   H  -1.088 -16.279  -1.066 1.00 . A A . 18 TYR HH   1 1 
       15 14284 1 1 18 TYR N    N  -3.180  -9.590   1.894 1.00 . A A . 18 TYR N    1 1 
       15 14285 1 1 18 TYR O    O  -6.044 -11.595   1.610 1.00 . A A . 18 TYR O    1 1 
       15 14286 1 1 18 TYR OH   O  -0.927 -16.349  -0.122 1.00 . A A . 18 TYR OH   1 1 
       15 14287 1 1 19 ASN C    C  -7.515  -8.105  -0.171 1.00 . A A . 19 ASN C    1 1 
       15 14288 1 1 19 ASN CA   C  -7.224  -9.427   0.543 1.00 . A A . 19 ASN CA   1 1 
       15 14289 1 1 19 ASN CB   C  -7.778  -9.398   1.968 1.00 . A A . 19 ASN CB   1 1 
       15 14290 1 1 19 ASN CG   C  -8.760 -10.556   2.158 1.00 . A A . 19 ASN CG   1 1 
       15 14291 1 1 19 ASN H    H  -5.133  -8.918   0.407 1.00 . A A . 19 ASN H    1 1 
       15 14292 1 1 19 ASN HA   H  -7.653 -10.253  -0.002 1.00 . A A . 19 ASN HA   1 1 
       15 14293 1 1 19 ASN HB2  H  -6.964  -9.495   2.672 1.00 . A A . 19 ASN HB2  1 1 
       15 14294 1 1 19 ASN HB3  H  -8.290  -8.462   2.137 1.00 . A A . 19 ASN HB3  1 1 
       15 14295 1 1 19 ASN HD21 H -10.174  -9.727   1.037 1.00 . A A . 19 ASN HD21 1 1 
       15 14296 1 1 19 ASN HD22 H -10.567 -11.239   1.702 1.00 . A A . 19 ASN HD22 1 1 
       15 14297 1 1 19 ASN N    N  -5.753  -9.616   0.704 1.00 . A A . 19 ASN N    1 1 
       15 14298 1 1 19 ASN ND2  N  -9.930 -10.503   1.585 1.00 . A A . 19 ASN ND2  1 1 
       15 14299 1 1 19 ASN O    O  -6.698  -7.205  -0.192 1.00 . A A . 19 ASN O    1 1 
       15 14300 1 1 19 ASN OD1  O  -8.458 -11.517   2.836 1.00 . A A . 19 ASN OD1  1 1 
       15 14301 1 1 20 ASN C    C  -9.538  -5.675  -0.481 1.00 . A A . 20 ASN C    1 1 
       15 14302 1 1 20 ASN CA   C  -9.019  -6.719  -1.473 1.00 . A A . 20 ASN CA   1 1 
       15 14303 1 1 20 ASN CB   C -10.116  -7.115  -2.463 1.00 . A A . 20 ASN CB   1 1 
       15 14304 1 1 20 ASN CG   C -10.602  -5.873  -3.212 1.00 . A A . 20 ASN CG   1 1 
       15 14305 1 1 20 ASN H    H  -9.318  -8.719  -0.730 1.00 . A A . 20 ASN H    1 1 
       15 14306 1 1 20 ASN HA   H  -8.162  -6.341  -2.006 1.00 . A A . 20 ASN HA   1 1 
       15 14307 1 1 20 ASN HB2  H  -9.722  -7.831  -3.170 1.00 . A A . 20 ASN HB2  1 1 
       15 14308 1 1 20 ASN HB3  H -10.942  -7.557  -1.927 1.00 . A A . 20 ASN HB3  1 1 
       15 14309 1 1 20 ASN HD21 H -12.428  -6.594  -3.509 1.00 . A A . 20 ASN HD21 1 1 
       15 14310 1 1 20 ASN HD22 H -12.150  -5.042  -4.137 1.00 . A A . 20 ASN HD22 1 1 
       15 14311 1 1 20 ASN N    N  -8.673  -7.982  -0.759 1.00 . A A . 20 ASN N    1 1 
       15 14312 1 1 20 ASN ND2  N -11.829  -5.833  -3.655 1.00 . A A . 20 ASN ND2  1 1 
       15 14313 1 1 20 ASN O    O  -9.755  -4.531  -0.824 1.00 . A A . 20 ASN O    1 1 
       15 14314 1 1 20 ASN OD1  O  -9.859  -4.930  -3.394 1.00 . A A . 20 ASN OD1  1 1 
       15 14315 1 1 21 LYS C    C  -9.132  -4.776   2.776 1.00 . A A . 21 LYS C    1 1 
       15 14316 1 1 21 LYS CA   C -10.238  -5.094   1.766 1.00 . A A . 21 LYS CA   1 1 
       15 14317 1 1 21 LYS CB   C -11.403  -5.808   2.450 1.00 . A A . 21 LYS CB   1 1 
       15 14318 1 1 21 LYS CD   C -12.906  -3.812   2.431 1.00 . A A . 21 LYS CD   1 1 
       15 14319 1 1 21 LYS CE   C -14.094  -3.223   3.194 1.00 . A A . 21 LYS CE   1 1 
       15 14320 1 1 21 LYS CG   C -12.169  -4.812   3.323 1.00 . A A . 21 LYS CG   1 1 
       15 14321 1 1 21 LYS H    H  -9.552  -6.990   1.007 1.00 . A A . 21 LYS H    1 1 
       15 14322 1 1 21 LYS HA   H -10.585  -4.192   1.289 1.00 . A A . 21 LYS HA   1 1 
       15 14323 1 1 21 LYS HB2  H -12.065  -6.215   1.700 1.00 . A A . 21 LYS HB2  1 1 
       15 14324 1 1 21 LYS HB3  H -11.024  -6.607   3.068 1.00 . A A . 21 LYS HB3  1 1 
       15 14325 1 1 21 LYS HD2  H -12.231  -3.018   2.146 1.00 . A A . 21 LYS HD2  1 1 
       15 14326 1 1 21 LYS HD3  H -13.265  -4.315   1.545 1.00 . A A . 21 LYS HD3  1 1 
       15 14327 1 1 21 LYS HE2  H -14.616  -4.001   3.734 1.00 . A A . 21 LYS HE2  1 1 
       15 14328 1 1 21 LYS HE3  H -13.762  -2.451   3.870 1.00 . A A . 21 LYS HE3  1 1 
       15 14329 1 1 21 LYS HG2  H -12.882  -5.345   3.935 1.00 . A A . 21 LYS HG2  1 1 
       15 14330 1 1 21 LYS HG3  H -11.476  -4.281   3.958 1.00 . A A . 21 LYS HG3  1 1 
       15 14331 1 1 21 LYS HZ1  H -15.088  -3.320   1.368 1.00 . A A . 21 LYS HZ1  1 1 
       15 14332 1 1 21 LYS HZ2  H -14.538  -1.765   1.776 1.00 . A A . 21 LYS HZ2  1 1 
       15 14333 1 1 21 LYS HZ3  H -15.902  -2.418   2.551 1.00 . A A . 21 LYS HZ3  1 1 
       15 14334 1 1 21 LYS N    N  -9.736  -6.062   0.749 1.00 . A A . 21 LYS N    1 1 
       15 14335 1 1 21 LYS NZ   N -14.972  -2.637   2.143 1.00 . A A . 21 LYS NZ   1 1 
       15 14336 1 1 21 LYS O    O  -9.061  -3.689   3.315 1.00 . A A . 21 LYS O    1 1 
       15 14337 1 1 22 TYR C    C  -6.369  -4.231   3.607 1.00 . A A . 22 TYR C    1 1 
       15 14338 1 1 22 TYR CA   C  -7.165  -5.476   4.008 1.00 . A A . 22 TYR CA   1 1 
       15 14339 1 1 22 TYR CB   C  -6.286  -6.724   3.921 1.00 . A A . 22 TYR CB   1 1 
       15 14340 1 1 22 TYR CD1  C  -7.745  -8.438   5.056 1.00 . A A . 22 TYR CD1  1 1 
       15 14341 1 1 22 TYR CD2  C  -5.725  -7.699   6.176 1.00 . A A . 22 TYR CD2  1 1 
       15 14342 1 1 22 TYR CE1  C  -8.028  -9.290   6.130 1.00 . A A . 22 TYR CE1  1 1 
       15 14343 1 1 22 TYR CE2  C  -6.009  -8.551   7.250 1.00 . A A . 22 TYR CE2  1 1 
       15 14344 1 1 22 TYR CG   C  -6.594  -7.642   5.080 1.00 . A A . 22 TYR CG   1 1 
       15 14345 1 1 22 TYR CZ   C  -7.161  -9.347   7.227 1.00 . A A . 22 TYR CZ   1 1 
       15 14346 1 1 22 TYR H    H  -8.345  -6.587   2.589 1.00 . A A . 22 TYR H    1 1 
       15 14347 1 1 22 TYR HA   H  -7.558  -5.370   5.006 1.00 . A A . 22 TYR HA   1 1 
       15 14348 1 1 22 TYR HB2  H  -6.484  -7.239   2.992 1.00 . A A . 22 TYR HB2  1 1 
       15 14349 1 1 22 TYR HB3  H  -5.247  -6.436   3.958 1.00 . A A . 22 TYR HB3  1 1 
       15 14350 1 1 22 TYR HD1  H  -8.415  -8.394   4.210 1.00 . A A . 22 TYR HD1  1 1 
       15 14351 1 1 22 TYR HD2  H  -4.837  -7.085   6.194 1.00 . A A . 22 TYR HD2  1 1 
       15 14352 1 1 22 TYR HE1  H  -8.918  -9.904   6.113 1.00 . A A . 22 TYR HE1  1 1 
       15 14353 1 1 22 TYR HE2  H  -5.339  -8.595   8.095 1.00 . A A . 22 TYR HE2  1 1 
       15 14354 1 1 22 TYR HH   H  -8.027 -10.878   7.967 1.00 . A A . 22 TYR HH   1 1 
       15 14355 1 1 22 TYR N    N  -8.269  -5.719   3.035 1.00 . A A . 22 TYR N    1 1 
       15 14356 1 1 22 TYR O    O  -5.837  -3.528   4.443 1.00 . A A . 22 TYR O    1 1 
       15 14357 1 1 22 TYR OH   O  -7.441 -10.188   8.284 1.00 . A A . 22 TYR OH   1 1 
       15 14358 1 1 23 CYS C    C  -6.430  -1.539   1.777 1.00 . A A . 23 CYS C    1 1 
       15 14359 1 1 23 CYS CA   C  -5.510  -2.759   1.883 1.00 . A A . 23 CYS CA   1 1 
       15 14360 1 1 23 CYS CB   C  -4.958  -3.139   0.510 1.00 . A A . 23 CYS CB   1 1 
       15 14361 1 1 23 CYS H    H  -6.712  -4.536   1.675 1.00 . A A . 23 CYS H    1 1 
       15 14362 1 1 23 CYS HA   H  -4.697  -2.557   2.561 1.00 . A A . 23 CYS HA   1 1 
       15 14363 1 1 23 CYS HB2  H  -5.098  -4.197   0.344 1.00 . A A . 23 CYS HB2  1 1 
       15 14364 1 1 23 CYS HB3  H  -5.480  -2.582  -0.256 1.00 . A A . 23 CYS HB3  1 1 
       15 14365 1 1 23 CYS N    N  -6.279  -3.955   2.334 1.00 . A A . 23 CYS N    1 1 
       15 14366 1 1 23 CYS O    O  -6.018  -0.421   2.010 1.00 . A A . 23 CYS O    1 1 
       15 14367 1 1 23 CYS SG   S  -3.194  -2.746   0.443 1.00 . A A . 23 CYS SG   1 1 
       15 14368 1 1 24 ASN C    C  -8.936  -0.029   2.701 1.00 . A A . 24 ASN C    1 1 
       15 14369 1 1 24 ASN CA   C  -8.611  -0.588   1.311 1.00 . A A . 24 ASN CA   1 1 
       15 14370 1 1 24 ASN CB   C  -9.868  -1.170   0.664 1.00 . A A . 24 ASN CB   1 1 
       15 14371 1 1 24 ASN CG   C -10.549  -0.094  -0.182 1.00 . A A . 24 ASN CG   1 1 
       15 14372 1 1 24 ASN H    H  -7.985  -2.651   1.245 1.00 . A A . 24 ASN H    1 1 
       15 14373 1 1 24 ASN HA   H  -8.194   0.182   0.679 1.00 . A A . 24 ASN HA   1 1 
       15 14374 1 1 24 ASN HB2  H  -9.595  -2.005   0.036 1.00 . A A . 24 ASN HB2  1 1 
       15 14375 1 1 24 ASN HB3  H -10.546  -1.504   1.434 1.00 . A A . 24 ASN HB3  1 1 
       15 14376 1 1 24 ASN HD21 H -12.350  -0.916  -0.032 1.00 . A A . 24 ASN HD21 1 1 
       15 14377 1 1 24 ASN HD22 H -12.279   0.513  -0.945 1.00 . A A . 24 ASN HD22 1 1 
       15 14378 1 1 24 ASN N    N  -7.671  -1.741   1.428 1.00 . A A . 24 ASN N    1 1 
       15 14379 1 1 24 ASN ND2  N -11.833  -0.172  -0.405 1.00 . A A . 24 ASN ND2  1 1 
       15 14380 1 1 24 ASN O    O  -8.949   1.167   2.911 1.00 . A A . 24 ASN O    1 1 
       15 14381 1 1 24 ASN OD1  O  -9.908   0.829  -0.646 1.00 . A A . 24 ASN OD1  1 1 
       15 14382 1 1 25 ASP C    C  -8.401   0.486   5.559 1.00 . A A . 25 ASP C    1 1 
       15 14383 1 1 25 ASP CA   C  -9.527  -0.402   5.023 1.00 . A A . 25 ASP CA   1 1 
       15 14384 1 1 25 ASP CB   C  -9.659  -1.668   5.871 1.00 . A A . 25 ASP CB   1 1 
       15 14385 1 1 25 ASP CG   C -10.523  -1.373   7.099 1.00 . A A . 25 ASP CG   1 1 
       15 14386 1 1 25 ASP H    H  -9.187  -1.847   3.460 1.00 . A A . 25 ASP H    1 1 
       15 14387 1 1 25 ASP HA   H -10.462   0.136   5.020 1.00 . A A . 25 ASP HA   1 1 
       15 14388 1 1 25 ASP HB2  H -10.121  -2.449   5.283 1.00 . A A . 25 ASP HB2  1 1 
       15 14389 1 1 25 ASP HB3  H  -8.680  -1.991   6.192 1.00 . A A . 25 ASP HB3  1 1 
       15 14390 1 1 25 ASP N    N  -9.201  -0.886   3.650 1.00 . A A . 25 ASP N    1 1 
       15 14391 1 1 25 ASP O    O  -8.640   1.541   6.111 1.00 . A A . 25 ASP O    1 1 
       15 14392 1 1 25 ASP OD1  O -11.701  -1.115   6.921 1.00 . A A . 25 ASP OD1  1 1 
       15 14393 1 1 25 ASP OD2  O  -9.991  -1.410   8.196 1.00 . A A . 25 ASP OD2  1 1 
       15 14394 1 1 26 LEU C    C  -5.753   2.048   4.949 1.00 . A A . 26 LEU C    1 1 
       15 14395 1 1 26 LEU CA   C  -6.037   0.889   5.907 1.00 . A A . 26 LEU CA   1 1 
       15 14396 1 1 26 LEU CB   C  -4.848  -0.069   5.962 1.00 . A A . 26 LEU CB   1 1 
       15 14397 1 1 26 LEU CD1  C  -4.181  -1.902   7.525 1.00 . A A . 26 LEU CD1  1 1 
       15 14398 1 1 26 LEU CD2  C  -3.375   0.430   7.914 1.00 . A A . 26 LEU CD2  1 1 
       15 14399 1 1 26 LEU CG   C  -4.546  -0.421   7.419 1.00 . A A . 26 LEU CG   1 1 
       15 14400 1 1 26 LEU H    H  -7.002  -0.788   4.955 1.00 . A A . 26 LEU H    1 1 
       15 14401 1 1 26 LEU HA   H  -6.253   1.264   6.894 1.00 . A A . 26 LEU HA   1 1 
       15 14402 1 1 26 LEU HB2  H  -5.085  -0.970   5.414 1.00 . A A . 26 LEU HB2  1 1 
       15 14403 1 1 26 LEU HB3  H  -3.983   0.405   5.521 1.00 . A A . 26 LEU HB3  1 1 
       15 14404 1 1 26 LEU HD11 H  -4.418  -2.398   6.595 1.00 . A A . 26 LEU HD11 1 1 
       15 14405 1 1 26 LEU HD12 H  -4.743  -2.355   8.328 1.00 . A A . 26 LEU HD12 1 1 
       15 14406 1 1 26 LEU HD13 H  -3.125  -1.998   7.725 1.00 . A A . 26 LEU HD13 1 1 
       15 14407 1 1 26 LEU HD21 H  -3.646   0.910   8.842 1.00 . A A . 26 LEU HD21 1 1 
       15 14408 1 1 26 LEU HD22 H  -3.139   1.182   7.175 1.00 . A A . 26 LEU HD22 1 1 
       15 14409 1 1 26 LEU HD23 H  -2.512  -0.202   8.074 1.00 . A A . 26 LEU HD23 1 1 
       15 14410 1 1 26 LEU HG   H  -5.418  -0.221   8.024 1.00 . A A . 26 LEU HG   1 1 
       15 14411 1 1 26 LEU N    N  -7.175   0.067   5.403 1.00 . A A . 26 LEU N    1 1 
       15 14412 1 1 26 LEU O    O  -5.484   3.156   5.367 1.00 . A A . 26 LEU O    1 1 
       15 14413 1 1 27 CYS C    C  -6.523   4.058   2.960 1.00 . A A . 27 CYS C    1 1 
       15 14414 1 1 27 CYS CA   C  -5.555   2.907   2.699 1.00 . A A . 27 CYS CA   1 1 
       15 14415 1 1 27 CYS CB   C  -5.806   2.302   1.319 1.00 . A A . 27 CYS CB   1 1 
       15 14416 1 1 27 CYS H    H  -6.041   0.911   3.346 1.00 . A A . 27 CYS H    1 1 
       15 14417 1 1 27 CYS HA   H  -4.533   3.246   2.777 1.00 . A A . 27 CYS HA   1 1 
       15 14418 1 1 27 CYS HB2  H  -6.539   1.513   1.400 1.00 . A A . 27 CYS HB2  1 1 
       15 14419 1 1 27 CYS HB3  H  -6.175   3.069   0.656 1.00 . A A . 27 CYS HB3  1 1 
       15 14420 1 1 27 CYS N    N  -5.817   1.807   3.668 1.00 . A A . 27 CYS N    1 1 
       15 14421 1 1 27 CYS O    O  -6.172   5.217   2.865 1.00 . A A . 27 CYS O    1 1 
       15 14422 1 1 27 CYS SG   S  -4.257   1.628   0.667 1.00 . A A . 27 CYS SG   1 1 
       15 14423 1 1 28 LYS C    C  -8.278   5.633   4.781 1.00 . A A . 28 LYS C    1 1 
       15 14424 1 1 28 LYS CA   C  -8.735   4.815   3.574 1.00 . A A . 28 LYS CA   1 1 
       15 14425 1 1 28 LYS CB   C -10.046   4.086   3.875 1.00 . A A . 28 LYS CB   1 1 
       15 14426 1 1 28 LYS CD   C -11.916   3.708   2.261 1.00 . A A . 28 LYS CD   1 1 
       15 14427 1 1 28 LYS CE   C -13.424   3.816   2.499 1.00 . A A . 28 LYS CE   1 1 
       15 14428 1 1 28 LYS CG   C -11.187   4.754   3.108 1.00 . A A . 28 LYS CG   1 1 
       15 14429 1 1 28 LYS H    H  -8.003   2.800   3.374 1.00 . A A . 28 LYS H    1 1 
       15 14430 1 1 28 LYS HA   H  -8.851   5.453   2.711 1.00 . A A . 28 LYS HA   1 1 
       15 14431 1 1 28 LYS HB2  H  -9.960   3.053   3.568 1.00 . A A . 28 LYS HB2  1 1 
       15 14432 1 1 28 LYS HB3  H -10.250   4.133   4.934 1.00 . A A . 28 LYS HB3  1 1 
       15 14433 1 1 28 LYS HD2  H -11.701   3.880   1.215 1.00 . A A . 28 LYS HD2  1 1 
       15 14434 1 1 28 LYS HD3  H -11.579   2.721   2.540 1.00 . A A . 28 LYS HD3  1 1 
       15 14435 1 1 28 LYS HE2  H -13.620   4.207   3.488 1.00 . A A . 28 LYS HE2  1 1 
       15 14436 1 1 28 LYS HE3  H -13.879   4.443   1.749 1.00 . A A . 28 LYS HE3  1 1 
       15 14437 1 1 28 LYS HG2  H -11.881   5.198   3.808 1.00 . A A . 28 LYS HG2  1 1 
       15 14438 1 1 28 LYS HG3  H -10.787   5.522   2.462 1.00 . A A . 28 LYS HG3  1 1 
       15 14439 1 1 28 LYS HZ1  H -14.965   2.439   2.255 1.00 . A A . 28 LYS HZ1  1 1 
       15 14440 1 1 28 LYS HZ2  H -13.694   1.891   3.241 1.00 . A A . 28 LYS HZ2  1 1 
       15 14441 1 1 28 LYS HZ3  H -13.496   1.962   1.554 1.00 . A A . 28 LYS HZ3  1 1 
       15 14442 1 1 28 LYS N    N  -7.744   3.742   3.297 1.00 . A A . 28 LYS N    1 1 
       15 14443 1 1 28 LYS NZ   N -13.933   2.422   2.378 1.00 . A A . 28 LYS NZ   1 1 
       15 14444 1 1 28 LYS O    O  -8.573   6.805   4.896 1.00 . A A . 28 LYS O    1 1 
       15 14445 1 1 29 GLY C    C  -6.155   6.916   6.344 1.00 . A A . 29 GLY C    1 1 
       15 14446 1 1 29 GLY CA   C  -7.044   5.784   6.852 1.00 . A A . 29 GLY CA   1 1 
       15 14447 1 1 29 GLY H    H  -7.298   4.086   5.552 1.00 . A A . 29 GLY H    1 1 
       15 14448 1 1 29 GLY HA2  H  -7.881   6.191   7.402 1.00 . A A . 29 GLY HA2  1 1 
       15 14449 1 1 29 GLY HA3  H  -6.467   5.132   7.490 1.00 . A A . 29 GLY HA3  1 1 
       15 14450 1 1 29 GLY N    N  -7.540   5.028   5.671 1.00 . A A . 29 GLY N    1 1 
       15 14451 1 1 29 GLY O    O  -6.134   8.001   6.889 1.00 . A A . 29 GLY O    1 1 
       15 14452 1 1 30 LEU C    C  -5.354   8.540   3.685 1.00 . A A . 30 LEU C    1 1 
       15 14453 1 1 30 LEU CA   C  -4.559   7.723   4.707 1.00 . A A . 30 LEU CA   1 1 
       15 14454 1 1 30 LEU CB   C  -3.417   6.969   4.026 1.00 . A A . 30 LEU CB   1 1 
       15 14455 1 1 30 LEU CD1  C  -2.541   4.704   4.606 1.00 . A A . 30 LEU CD1  1 1 
       15 14456 1 1 30 LEU CD2  C  -1.245   6.744   5.238 1.00 . A A . 30 LEU CD2  1 1 
       15 14457 1 1 30 LEU CG   C  -2.649   6.157   5.069 1.00 . A A . 30 LEU CG   1 1 
       15 14458 1 1 30 LEU H    H  -5.485   5.785   4.856 1.00 . A A . 30 LEU H    1 1 
       15 14459 1 1 30 LEU HA   H  -4.173   8.362   5.485 1.00 . A A . 30 LEU HA   1 1 
       15 14460 1 1 30 LEU HB2  H  -3.821   6.304   3.275 1.00 . A A . 30 LEU HB2  1 1 
       15 14461 1 1 30 LEU HB3  H  -2.747   7.675   3.558 1.00 . A A . 30 LEU HB3  1 1 
       15 14462 1 1 30 LEU HD11 H  -2.318   4.071   5.453 1.00 . A A . 30 LEU HD11 1 1 
       15 14463 1 1 30 LEU HD12 H  -1.752   4.617   3.874 1.00 . A A . 30 LEU HD12 1 1 
       15 14464 1 1 30 LEU HD13 H  -3.477   4.397   4.164 1.00 . A A . 30 LEU HD13 1 1 
       15 14465 1 1 30 LEU HD21 H  -1.055   7.458   4.450 1.00 . A A . 30 LEU HD21 1 1 
       15 14466 1 1 30 LEU HD22 H  -0.515   5.950   5.188 1.00 . A A . 30 LEU HD22 1 1 
       15 14467 1 1 30 LEU HD23 H  -1.175   7.238   6.196 1.00 . A A . 30 LEU HD23 1 1 
       15 14468 1 1 30 LEU HG   H  -3.174   6.196   6.013 1.00 . A A . 30 LEU HG   1 1 
       15 14469 1 1 30 LEU N    N  -5.436   6.667   5.283 1.00 . A A . 30 LEU N    1 1 
       15 14470 1 1 30 LEU O    O  -4.801   9.238   2.862 1.00 . A A . 30 LEU O    1 1 
       15 14471 1 1 31 LYS C    C  -7.455   8.616   1.388 1.00 . A A . 31 LYS C    1 1 
       15 14472 1 1 31 LYS CA   C  -7.516   9.216   2.796 1.00 . A A . 31 LYS CA   1 1 
       15 14473 1 1 31 LYS CB   C  -6.952  10.640   2.792 1.00 . A A . 31 LYS CB   1 1 
       15 14474 1 1 31 LYS CD   C  -8.360  12.577   3.504 1.00 . A A . 31 LYS CD   1 1 
       15 14475 1 1 31 LYS CE   C  -8.919  13.884   2.938 1.00 . A A . 31 LYS CE   1 1 
       15 14476 1 1 31 LYS CG   C  -8.043  11.619   2.354 1.00 . A A . 31 LYS CG   1 1 
       15 14477 1 1 31 LYS H    H  -7.070   7.882   4.421 1.00 . A A . 31 LYS H    1 1 
       15 14478 1 1 31 LYS HA   H  -8.533   9.231   3.151 1.00 . A A . 31 LYS HA   1 1 
       15 14479 1 1 31 LYS HB2  H  -6.615  10.896   3.786 1.00 . A A . 31 LYS HB2  1 1 
       15 14480 1 1 31 LYS HB3  H  -6.122  10.696   2.104 1.00 . A A . 31 LYS HB3  1 1 
       15 14481 1 1 31 LYS HD2  H  -9.091  12.123   4.159 1.00 . A A . 31 LYS HD2  1 1 
       15 14482 1 1 31 LYS HD3  H  -7.458  12.784   4.059 1.00 . A A . 31 LYS HD3  1 1 
       15 14483 1 1 31 LYS HE2  H  -9.353  13.715   1.962 1.00 . A A . 31 LYS HE2  1 1 
       15 14484 1 1 31 LYS HE3  H  -9.654  14.301   3.610 1.00 . A A . 31 LYS HE3  1 1 
       15 14485 1 1 31 LYS HG2  H  -7.697  12.184   1.500 1.00 . A A . 31 LYS HG2  1 1 
       15 14486 1 1 31 LYS HG3  H  -8.935  11.071   2.088 1.00 . A A . 31 LYS HG3  1 1 
       15 14487 1 1 31 LYS HZ1  H  -7.058  14.557   3.582 1.00 . A A . 31 LYS HZ1  1 1 
       15 14488 1 1 31 LYS HZ2  H  -8.059  15.780   2.957 1.00 . A A . 31 LYS HZ2  1 1 
       15 14489 1 1 31 LYS HZ3  H  -7.296  14.681   1.908 1.00 . A A . 31 LYS HZ3  1 1 
       15 14490 1 1 31 LYS N    N  -6.654   8.452   3.745 1.00 . A A . 31 LYS N    1 1 
       15 14491 1 1 31 LYS NZ   N  -7.745  14.794   2.839 1.00 . A A . 31 LYS NZ   1 1 
       15 14492 1 1 31 LYS O    O  -7.875   9.233   0.431 1.00 . A A . 31 LYS O    1 1 
       15 14493 1 1 32 ALA C    C  -8.222   6.128  -0.433 1.00 . A A . 32 ALA C    1 1 
       15 14494 1 1 32 ALA CA   C  -6.890   6.812  -0.115 1.00 . A A . 32 ALA CA   1 1 
       15 14495 1 1 32 ALA CB   C  -5.758   5.790  -0.047 1.00 . A A . 32 ALA CB   1 1 
       15 14496 1 1 32 ALA H    H  -6.623   6.912   2.018 1.00 . A A . 32 ALA H    1 1 
       15 14497 1 1 32 ALA HA   H  -6.662   7.570  -0.851 1.00 . A A . 32 ALA HA   1 1 
       15 14498 1 1 32 ALA HB1  H  -5.371   5.615  -1.040 1.00 . A A . 32 ALA HB1  1 1 
       15 14499 1 1 32 ALA HB2  H  -6.136   4.866   0.358 1.00 . A A . 32 ALA HB2  1 1 
       15 14500 1 1 32 ALA HB3  H  -4.970   6.166   0.587 1.00 . A A . 32 ALA HB3  1 1 
       15 14501 1 1 32 ALA N    N  -6.950   7.416   1.243 1.00 . A A . 32 ALA N    1 1 
       15 14502 1 1 32 ALA O    O  -8.365   4.929  -0.293 1.00 . A A . 32 ALA O    1 1 
       15 14503 1 1 33 ASP C    C -10.377   4.948  -1.878 1.00 . A A . 33 ASP C    1 1 
       15 14504 1 1 33 ASP CA   C -10.535   6.292  -1.162 1.00 . A A . 33 ASP CA   1 1 
       15 14505 1 1 33 ASP CB   C -11.212   7.310  -2.079 1.00 . A A . 33 ASP CB   1 1 
       15 14506 1 1 33 ASP CG   C -12.425   7.913  -1.366 1.00 . A A . 33 ASP CG   1 1 
       15 14507 1 1 33 ASP H    H  -9.065   7.851  -0.941 1.00 . A A . 33 ASP H    1 1 
       15 14508 1 1 33 ASP HA   H -11.113   6.169  -0.263 1.00 . A A . 33 ASP HA   1 1 
       15 14509 1 1 33 ASP HB2  H -10.511   8.094  -2.326 1.00 . A A . 33 ASP HB2  1 1 
       15 14510 1 1 33 ASP HB3  H -11.537   6.819  -2.985 1.00 . A A . 33 ASP HB3  1 1 
       15 14511 1 1 33 ASP N    N  -9.202   6.886  -0.847 1.00 . A A . 33 ASP N    1 1 
       15 14512 1 1 33 ASP O    O -10.491   3.898  -1.279 1.00 . A A . 33 ASP O    1 1 
       15 14513 1 1 33 ASP OD1  O -12.220   8.681  -0.441 1.00 . A A . 33 ASP OD1  1 1 
       15 14514 1 1 33 ASP OD2  O -13.535   7.594  -1.756 1.00 . A A . 33 ASP OD2  1 1 
       15 14515 1 1 34 SER C    C  -8.670   2.991  -3.511 1.00 . A A . 34 SER C    1 1 
       15 14516 1 1 34 SER CA   C  -9.966   3.700  -3.915 1.00 . A A . 34 SER CA   1 1 
       15 14517 1 1 34 SER CB   C  -9.911   4.123  -5.383 1.00 . A A . 34 SER CB   1 1 
       15 14518 1 1 34 SER H    H -10.042   5.835  -3.619 1.00 . A A . 34 SER H    1 1 
       15 14519 1 1 34 SER HA   H -10.815   3.057  -3.751 1.00 . A A . 34 SER HA   1 1 
       15 14520 1 1 34 SER HB2  H  -9.188   4.913  -5.505 1.00 . A A . 34 SER HB2  1 1 
       15 14521 1 1 34 SER HB3  H  -9.619   3.276  -5.990 1.00 . A A . 34 SER HB3  1 1 
       15 14522 1 1 34 SER HG   H -11.086   5.486  -6.121 1.00 . A A . 34 SER HG   1 1 
       15 14523 1 1 34 SER N    N -10.123   4.975  -3.156 1.00 . A A . 34 SER N    1 1 
       15 14524 1 1 34 SER O    O  -7.627   3.209  -4.094 1.00 . A A . 34 SER O    1 1 
       15 14525 1 1 34 SER OG   O -11.190   4.593  -5.785 1.00 . A A . 34 SER OG   1 1 
       15 14526 1 1 35 GLY C    C  -7.733  -0.088  -2.174 1.00 . A A . 35 GLY C    1 1 
       15 14527 1 1 35 GLY CA   C  -7.500   1.421  -2.083 1.00 . A A . 35 GLY CA   1 1 
       15 14528 1 1 35 GLY H    H  -9.578   1.978  -2.061 1.00 . A A . 35 GLY H    1 1 
       15 14529 1 1 35 GLY HA2  H  -6.673   1.698  -2.722 1.00 . A A . 35 GLY HA2  1 1 
       15 14530 1 1 35 GLY HA3  H  -7.270   1.684  -1.062 1.00 . A A . 35 GLY HA3  1 1 
       15 14531 1 1 35 GLY N    N  -8.727   2.141  -2.519 1.00 . A A . 35 GLY N    1 1 
       15 14532 1 1 35 GLY O    O  -8.163  -0.717  -1.228 1.00 . A A . 35 GLY O    1 1 
       15 14533 1 1 36 TYR C    C  -6.317  -2.833  -3.741 1.00 . A A . 36 TYR C    1 1 
       15 14534 1 1 36 TYR CA   C  -7.654  -2.146  -3.450 1.00 . A A . 36 TYR CA   1 1 
       15 14535 1 1 36 TYR CB   C  -8.614  -2.304  -4.630 1.00 . A A . 36 TYR CB   1 1 
       15 14536 1 1 36 TYR CD1  C  -7.709  -0.648  -6.299 1.00 . A A . 36 TYR CD1  1 1 
       15 14537 1 1 36 TYR CD2  C  -7.413  -3.015  -6.730 1.00 . A A . 36 TYR CD2  1 1 
       15 14538 1 1 36 TYR CE1  C  -7.044  -0.346  -7.493 1.00 . A A . 36 TYR CE1  1 1 
       15 14539 1 1 36 TYR CE2  C  -6.747  -2.714  -7.925 1.00 . A A . 36 TYR CE2  1 1 
       15 14540 1 1 36 TYR CG   C  -7.893  -1.982  -5.917 1.00 . A A . 36 TYR CG   1 1 
       15 14541 1 1 36 TYR CZ   C  -6.563  -1.379  -8.306 1.00 . A A . 36 TYR CZ   1 1 
       15 14542 1 1 36 TYR H    H  -7.099  -0.151  -4.057 1.00 . A A . 36 TYR H    1 1 
       15 14543 1 1 36 TYR HA   H  -8.098  -2.553  -2.556 1.00 . A A . 36 TYR HA   1 1 
       15 14544 1 1 36 TYR HB2  H  -8.975  -3.321  -4.665 1.00 . A A . 36 TYR HB2  1 1 
       15 14545 1 1 36 TYR HB3  H  -9.448  -1.630  -4.508 1.00 . A A . 36 TYR HB3  1 1 
       15 14546 1 1 36 TYR HD1  H  -8.080   0.150  -5.672 1.00 . A A . 36 TYR HD1  1 1 
       15 14547 1 1 36 TYR HD2  H  -7.554  -4.045  -6.435 1.00 . A A . 36 TYR HD2  1 1 
       15 14548 1 1 36 TYR HE1  H  -6.903   0.683  -7.788 1.00 . A A . 36 TYR HE1  1 1 
       15 14549 1 1 36 TYR HE2  H  -6.375  -3.511  -8.552 1.00 . A A . 36 TYR HE2  1 1 
       15 14550 1 1 36 TYR HH   H  -6.559  -0.755 -10.111 1.00 . A A . 36 TYR HH   1 1 
       15 14551 1 1 36 TYR N    N  -7.450  -0.675  -3.305 1.00 . A A . 36 TYR N    1 1 
       15 14552 1 1 36 TYR O    O  -5.404  -2.232  -4.272 1.00 . A A . 36 TYR O    1 1 
       15 14553 1 1 36 TYR OH   O  -5.909  -1.082  -9.484 1.00 . A A . 36 TYR OH   1 1 
       15 14554 1 1 37 CYS C    C  -5.059  -5.798  -4.791 1.00 . A A . 37 CYS C    1 1 
       15 14555 1 1 37 CYS CA   C  -4.904  -4.796  -3.644 1.00 . A A . 37 CYS CA   1 1 
       15 14556 1 1 37 CYS CB   C  -4.589  -5.521  -2.335 1.00 . A A . 37 CYS CB   1 1 
       15 14557 1 1 37 CYS H    H  -6.934  -4.551  -2.959 1.00 . A A . 37 CYS H    1 1 
       15 14558 1 1 37 CYS HA   H  -4.123  -4.089  -3.868 1.00 . A A . 37 CYS HA   1 1 
       15 14559 1 1 37 CYS HB2  H  -5.263  -5.180  -1.563 1.00 . A A . 37 CYS HB2  1 1 
       15 14560 1 1 37 CYS HB3  H  -4.709  -6.585  -2.474 1.00 . A A . 37 CYS HB3  1 1 
       15 14561 1 1 37 CYS N    N  -6.189  -4.083  -3.392 1.00 . A A . 37 CYS N    1 1 
       15 14562 1 1 37 CYS O    O  -6.015  -6.546  -4.853 1.00 . A A . 37 CYS O    1 1 
       15 14563 1 1 37 CYS SG   S  -2.882  -5.167  -1.844 1.00 . A A . 37 CYS SG   1 1 
       15 14564 1 1 38 TRP C    C  -3.654  -8.139  -6.418 1.00 . A A . 38 TRP C    1 1 
       15 14565 1 1 38 TRP CA   C  -4.202  -6.773  -6.839 1.00 . A A . 38 TRP CA   1 1 
       15 14566 1 1 38 TRP CB   C  -3.323  -6.157  -7.930 1.00 . A A . 38 TRP CB   1 1 
       15 14567 1 1 38 TRP CD1  C  -2.966  -7.351 -10.128 1.00 . A A . 38 TRP CD1  1 1 
       15 14568 1 1 38 TRP CD2  C  -5.057  -6.546  -9.913 1.00 . A A . 38 TRP CD2  1 1 
       15 14569 1 1 38 TRP CE2  C  -4.995  -7.184 -11.174 1.00 . A A . 38 TRP CE2  1 1 
       15 14570 1 1 38 TRP CE3  C  -6.273  -5.953  -9.530 1.00 . A A . 38 TRP CE3  1 1 
       15 14571 1 1 38 TRP CG   C  -3.756  -6.667  -9.267 1.00 . A A . 38 TRP CG   1 1 
       15 14572 1 1 38 TRP CH2  C  -7.298  -6.636 -11.631 1.00 . A A . 38 TRP CH2  1 1 
       15 14573 1 1 38 TRP CZ2  C  -6.098  -7.230 -12.027 1.00 . A A . 38 TRP CZ2  1 1 
       15 14574 1 1 38 TRP CZ3  C  -7.387  -5.998 -10.385 1.00 . A A . 38 TRP CZ3  1 1 
       15 14575 1 1 38 TRP H    H  -3.356  -5.208  -5.623 1.00 . A A . 38 TRP H    1 1 
       15 14576 1 1 38 TRP HA   H  -5.218  -6.862  -7.187 1.00 . A A . 38 TRP HA   1 1 
       15 14577 1 1 38 TRP HB2  H  -3.422  -5.082  -7.906 1.00 . A A . 38 TRP HB2  1 1 
       15 14578 1 1 38 TRP HB3  H  -2.293  -6.429  -7.758 1.00 . A A . 38 TRP HB3  1 1 
       15 14579 1 1 38 TRP HD1  H  -1.932  -7.614  -9.959 1.00 . A A . 38 TRP HD1  1 1 
       15 14580 1 1 38 TRP HE1  H  -3.362  -8.151 -12.037 1.00 . A A . 38 TRP HE1  1 1 
       15 14581 1 1 38 TRP HE3  H  -6.352  -5.458  -8.573 1.00 . A A . 38 TRP HE3  1 1 
       15 14582 1 1 38 TRP HH2  H  -8.158  -6.667 -12.284 1.00 . A A . 38 TRP HH2  1 1 
       15 14583 1 1 38 TRP HZ2  H  -6.025  -7.723 -12.985 1.00 . A A . 38 TRP HZ2  1 1 
       15 14584 1 1 38 TRP HZ3  H  -8.316  -5.538 -10.081 1.00 . A A . 38 TRP HZ3  1 1 
       15 14585 1 1 38 TRP N    N  -4.119  -5.819  -5.697 1.00 . A A . 38 TRP N    1 1 
       15 14586 1 1 38 TRP NE1  N  -3.700  -7.658 -11.260 1.00 . A A . 38 TRP NE1  1 1 
       15 14587 1 1 38 TRP O    O  -2.541  -8.252  -5.941 1.00 . A A . 38 TRP O    1 1 
       15 14588 1 1 39 GLY C    C  -3.212 -11.181  -7.367 1.00 . A A . 39 GLY C    1 1 
       15 14589 1 1 39 GLY CA   C  -3.944 -10.532  -6.192 1.00 . A A . 39 GLY CA   1 1 
       15 14590 1 1 39 GLY H    H  -5.319  -9.068  -6.971 1.00 . A A . 39 GLY H    1 1 
       15 14591 1 1 39 GLY HA2  H  -3.267 -10.440  -5.354 1.00 . A A . 39 GLY HA2  1 1 
       15 14592 1 1 39 GLY HA3  H  -4.785 -11.145  -5.913 1.00 . A A . 39 GLY HA3  1 1 
       15 14593 1 1 39 GLY N    N  -4.425  -9.178  -6.588 1.00 . A A . 39 GLY N    1 1 
       15 14594 1 1 39 GLY O    O  -3.636 -12.191  -7.895 1.00 . A A . 39 GLY O    1 1 
       15 14595 1 1 40 TRP C    C   0.116 -10.760  -8.826 1.00 . A A . 40 TRP C    1 1 
       15 14596 1 1 40 TRP CA   C  -1.348 -11.194  -8.916 1.00 . A A . 40 TRP CA   1 1 
       15 14597 1 1 40 TRP CB   C  -2.010 -10.625 -10.175 1.00 . A A . 40 TRP CB   1 1 
       15 14598 1 1 40 TRP CD1  C  -1.086  -9.958 -12.433 1.00 . A A . 40 TRP CD1  1 1 
       15 14599 1 1 40 TRP CD2  C  -0.009 -11.720 -11.542 1.00 . A A . 40 TRP CD2  1 1 
       15 14600 1 1 40 TRP CE2  C   0.605 -11.457 -12.789 1.00 . A A . 40 TRP CE2  1 1 
       15 14601 1 1 40 TRP CE3  C   0.483 -12.787 -10.772 1.00 . A A . 40 TRP CE3  1 1 
       15 14602 1 1 40 TRP CG   C  -1.080 -10.754 -11.340 1.00 . A A . 40 TRP CG   1 1 
       15 14603 1 1 40 TRP CH2  C   2.150 -13.285 -12.477 1.00 . A A . 40 TRP CH2  1 1 
       15 14604 1 1 40 TRP CZ2  C   1.672 -12.227 -13.255 1.00 . A A . 40 TRP CZ2  1 1 
       15 14605 1 1 40 TRP CZ3  C   1.557 -13.566 -11.238 1.00 . A A . 40 TRP CZ3  1 1 
       15 14606 1 1 40 TRP H    H  -1.791  -9.800  -7.335 1.00 . A A . 40 TRP H    1 1 
       15 14607 1 1 40 TRP HA   H  -1.425 -12.269  -8.912 1.00 . A A . 40 TRP HA   1 1 
       15 14608 1 1 40 TRP HB2  H  -2.919 -11.172 -10.379 1.00 . A A . 40 TRP HB2  1 1 
       15 14609 1 1 40 TRP HB3  H  -2.247  -9.583 -10.017 1.00 . A A . 40 TRP HB3  1 1 
       15 14610 1 1 40 TRP HD1  H  -1.761  -9.132 -12.607 1.00 . A A . 40 TRP HD1  1 1 
       15 14611 1 1 40 TRP HE1  H   0.121  -9.964 -14.160 1.00 . A A . 40 TRP HE1  1 1 
       15 14612 1 1 40 TRP HE3  H   0.033 -13.012  -9.816 1.00 . A A . 40 TRP HE3  1 1 
       15 14613 1 1 40 TRP HH2  H   2.973 -13.886 -12.830 1.00 . A A . 40 TRP HH2  1 1 
       15 14614 1 1 40 TRP HZ2  H   2.124 -12.007 -14.211 1.00 . A A . 40 TRP HZ2  1 1 
       15 14615 1 1 40 TRP HZ3  H   1.927 -14.383 -10.638 1.00 . A A . 40 TRP HZ3  1 1 
       15 14616 1 1 40 TRP N    N  -2.114 -10.612  -7.778 1.00 . A A . 40 TRP N    1 1 
       15 14617 1 1 40 TRP NE1  N  -0.087 -10.374 -13.295 1.00 . A A . 40 TRP NE1  1 1 
       15 14618 1 1 40 TRP O    O   0.967 -11.494  -8.362 1.00 . A A . 40 TRP O    1 1 
       15 14619 1 1 41 THR C    C   1.843  -7.553  -9.349 1.00 . A A . 41 THR C    1 1 
       15 14620 1 1 41 THR CA   C   1.817  -9.078  -9.198 1.00 . A A . 41 THR CA   1 1 
       15 14621 1 1 41 THR CB   C   2.532  -9.764 -10.368 1.00 . A A . 41 THR CB   1 1 
       15 14622 1 1 41 THR CG2  C   2.246  -9.014 -11.674 1.00 . A A . 41 THR CG2  1 1 
       15 14623 1 1 41 THR H    H  -0.291  -8.996  -9.626 1.00 . A A . 41 THR H    1 1 
       15 14624 1 1 41 THR HA   H   2.275  -9.370  -8.265 1.00 . A A . 41 THR HA   1 1 
       15 14625 1 1 41 THR HB   H   2.178 -10.779 -10.459 1.00 . A A . 41 THR HB   1 1 
       15 14626 1 1 41 THR HG1  H   4.289  -8.931 -10.413 1.00 . A A . 41 THR HG1  1 1 
       15 14627 1 1 41 THR HG21 H   3.056  -8.330 -11.881 1.00 . A A . 41 THR HG21 1 1 
       15 14628 1 1 41 THR HG22 H   1.324  -8.460 -11.577 1.00 . A A . 41 THR HG22 1 1 
       15 14629 1 1 41 THR HG23 H   2.158  -9.723 -12.484 1.00 . A A . 41 THR HG23 1 1 
       15 14630 1 1 41 THR N    N   0.412  -9.569  -9.260 1.00 . A A . 41 THR N    1 1 
       15 14631 1 1 41 THR O    O   2.756  -6.992  -9.918 1.00 . A A . 41 THR O    1 1 
       15 14632 1 1 41 THR OG1  O   3.931  -9.773 -10.124 1.00 . A A . 41 THR OG1  1 1 
       15 14633 1 1 42 LEU C    C   0.829  -4.747  -7.582 1.00 . A A . 42 LEU C    1 1 
       15 14634 1 1 42 LEU CA   C   0.807  -5.395  -8.969 1.00 . A A . 42 LEU CA   1 1 
       15 14635 1 1 42 LEU CB   C  -0.506  -5.085  -9.686 1.00 . A A . 42 LEU CB   1 1 
       15 14636 1 1 42 LEU CD1  C  -1.398  -5.402 -11.999 1.00 . A A . 42 LEU CD1  1 1 
       15 14637 1 1 42 LEU CD2  C  -0.086  -3.353 -11.440 1.00 . A A . 42 LEU CD2  1 1 
       15 14638 1 1 42 LEU CG   C  -0.232  -4.853 -11.175 1.00 . A A . 42 LEU CG   1 1 
       15 14639 1 1 42 LEU H    H   0.109  -7.355  -8.394 1.00 . A A . 42 LEU H    1 1 
       15 14640 1 1 42 LEU HA   H   1.640  -5.047  -9.559 1.00 . A A . 42 LEU HA   1 1 
       15 14641 1 1 42 LEU HB2  H  -1.185  -5.918  -9.570 1.00 . A A . 42 LEU HB2  1 1 
       15 14642 1 1 42 LEU HB3  H  -0.949  -4.197  -9.261 1.00 . A A . 42 LEU HB3  1 1 
       15 14643 1 1 42 LEU HD11 H  -2.328  -5.193 -11.492 1.00 . A A . 42 LEU HD11 1 1 
       15 14644 1 1 42 LEU HD12 H  -1.284  -6.470 -12.117 1.00 . A A . 42 LEU HD12 1 1 
       15 14645 1 1 42 LEU HD13 H  -1.404  -4.931 -12.971 1.00 . A A . 42 LEU HD13 1 1 
       15 14646 1 1 42 LEU HD21 H  -0.030  -3.179 -12.505 1.00 . A A . 42 LEU HD21 1 1 
       15 14647 1 1 42 LEU HD22 H   0.815  -2.990 -10.969 1.00 . A A . 42 LEU HD22 1 1 
       15 14648 1 1 42 LEU HD23 H  -0.939  -2.830 -11.035 1.00 . A A . 42 LEU HD23 1 1 
       15 14649 1 1 42 LEU HG   H   0.679  -5.362 -11.456 1.00 . A A . 42 LEU HG   1 1 
       15 14650 1 1 42 LEU N    N   0.840  -6.882  -8.848 1.00 . A A . 42 LEU N    1 1 
       15 14651 1 1 42 LEU O    O   0.722  -3.544  -7.449 1.00 . A A . 42 LEU O    1 1 
       15 14652 1 1 43 SER C    C  -0.300  -4.210  -4.877 1.00 . A A . 43 SER C    1 1 
       15 14653 1 1 43 SER CA   C   1.002  -4.956  -5.175 1.00 . A A . 43 SER CA   1 1 
       15 14654 1 1 43 SER CB   C   2.180  -3.986  -5.182 1.00 . A A . 43 SER CB   1 1 
       15 14655 1 1 43 SER H    H   1.058  -6.499  -6.677 1.00 . A A . 43 SER H    1 1 
       15 14656 1 1 43 SER HA   H   1.168  -5.732  -4.445 1.00 . A A . 43 SER HA   1 1 
       15 14657 1 1 43 SER HB2  H   1.944  -3.131  -5.792 1.00 . A A . 43 SER HB2  1 1 
       15 14658 1 1 43 SER HB3  H   2.378  -3.658  -4.170 1.00 . A A . 43 SER HB3  1 1 
       15 14659 1 1 43 SER HG   H   3.299  -5.558  -5.435 1.00 . A A . 43 SER HG   1 1 
       15 14660 1 1 43 SER N    N   0.970  -5.531  -6.550 1.00 . A A . 43 SER N    1 1 
       15 14661 1 1 43 SER O    O  -1.253  -4.274  -5.628 1.00 . A A . 43 SER O    1 1 
       15 14662 1 1 43 SER OG   O   3.325  -4.640  -5.715 1.00 . A A . 43 SER OG   1 1 
       15 14663 1 1 44 CYS C    C  -1.698  -1.495  -4.302 1.00 . A A . 44 CYS C    1 1 
       15 14664 1 1 44 CYS CA   C  -1.583  -2.747  -3.430 1.00 . A A . 44 CYS CA   1 1 
       15 14665 1 1 44 CYS CB   C  -1.403  -2.367  -1.961 1.00 . A A . 44 CYS CB   1 1 
       15 14666 1 1 44 CYS H    H   0.435  -3.462  -3.191 1.00 . A A . 44 CYS H    1 1 
       15 14667 1 1 44 CYS HA   H  -2.451  -3.372  -3.547 1.00 . A A . 44 CYS HA   1 1 
       15 14668 1 1 44 CYS HB2  H  -1.095  -3.238  -1.400 1.00 . A A . 44 CYS HB2  1 1 
       15 14669 1 1 44 CYS HB3  H  -0.649  -1.600  -1.876 1.00 . A A . 44 CYS HB3  1 1 
       15 14670 1 1 44 CYS N    N  -0.346  -3.501  -3.782 1.00 . A A . 44 CYS N    1 1 
       15 14671 1 1 44 CYS O    O  -0.719  -0.997  -4.817 1.00 . A A . 44 CYS O    1 1 
       15 14672 1 1 44 CYS SG   S  -2.970  -1.751  -1.299 1.00 . A A . 44 CYS SG   1 1 
       15 14673 1 1 45 TYR C    C  -4.078   1.188  -4.725 1.00 . A A . 45 TYR C    1 1 
       15 14674 1 1 45 TYR CA   C  -3.045   0.233  -5.327 1.00 . A A . 45 TYR CA   1 1 
       15 14675 1 1 45 TYR CB   C  -3.532  -0.289  -6.682 1.00 . A A . 45 TYR CB   1 1 
       15 14676 1 1 45 TYR CD1  C  -2.943   2.055  -7.433 1.00 . A A . 45 TYR CD1  1 1 
       15 14677 1 1 45 TYR CD2  C  -3.230   0.326  -9.109 1.00 . A A . 45 TYR CD2  1 1 
       15 14678 1 1 45 TYR CE1  C  -2.664   2.986  -8.442 1.00 . A A . 45 TYR CE1  1 1 
       15 14679 1 1 45 TYR CE2  C  -2.952   1.257 -10.116 1.00 . A A . 45 TYR CE2  1 1 
       15 14680 1 1 45 TYR CG   C  -3.226   0.722  -7.766 1.00 . A A . 45 TYR CG   1 1 
       15 14681 1 1 45 TYR CZ   C  -2.669   2.586  -9.783 1.00 . A A . 45 TYR CZ   1 1 
       15 14682 1 1 45 TYR H    H  -3.669  -1.398  -4.061 1.00 . A A . 45 TYR H    1 1 
       15 14683 1 1 45 TYR HA   H  -2.097   0.733  -5.449 1.00 . A A . 45 TYR HA   1 1 
       15 14684 1 1 45 TYR HB2  H  -3.031  -1.219  -6.907 1.00 . A A . 45 TYR HB2  1 1 
       15 14685 1 1 45 TYR HB3  H  -4.598  -0.457  -6.638 1.00 . A A . 45 TYR HB3  1 1 
       15 14686 1 1 45 TYR HD1  H  -2.940   2.364  -6.397 1.00 . A A . 45 TYR HD1  1 1 
       15 14687 1 1 45 TYR HD2  H  -3.449  -0.701  -9.367 1.00 . A A . 45 TYR HD2  1 1 
       15 14688 1 1 45 TYR HE1  H  -2.446   4.011  -8.184 1.00 . A A . 45 TYR HE1  1 1 
       15 14689 1 1 45 TYR HE2  H  -2.954   0.949 -11.151 1.00 . A A . 45 TYR HE2  1 1 
       15 14690 1 1 45 TYR HH   H  -3.227   3.748 -11.190 1.00 . A A . 45 TYR HH   1 1 
       15 14691 1 1 45 TYR N    N  -2.886  -0.982  -4.479 1.00 . A A . 45 TYR N    1 1 
       15 14692 1 1 45 TYR O    O  -5.270   1.016  -4.894 1.00 . A A . 45 TYR O    1 1 
       15 14693 1 1 45 TYR OH   O  -2.396   3.504 -10.777 1.00 . A A . 45 TYR OH   1 1 
       15 14694 1 1 46 CYS C    C  -4.309   4.579  -4.015 1.00 . A A . 46 CYS C    1 1 
       15 14695 1 1 46 CYS CA   C  -4.589   3.185  -3.452 1.00 . A A . 46 CYS CA   1 1 
       15 14696 1 1 46 CYS CB   C  -4.344   3.154  -1.942 1.00 . A A . 46 CYS CB   1 1 
       15 14697 1 1 46 CYS H    H  -2.667   2.337  -3.929 1.00 . A A . 46 CYS H    1 1 
       15 14698 1 1 46 CYS HA   H  -5.604   2.891  -3.667 1.00 . A A . 46 CYS HA   1 1 
       15 14699 1 1 46 CYS HB2  H  -3.337   3.481  -1.730 1.00 . A A . 46 CYS HB2  1 1 
       15 14700 1 1 46 CYS HB3  H  -5.044   3.816  -1.453 1.00 . A A . 46 CYS HB3  1 1 
       15 14701 1 1 46 CYS N    N  -3.631   2.207  -4.042 1.00 . A A . 46 CYS N    1 1 
       15 14702 1 1 46 CYS O    O  -3.171   4.973  -4.187 1.00 . A A . 46 CYS O    1 1 
       15 14703 1 1 46 CYS SG   S  -4.577   1.471  -1.321 1.00 . A A . 46 CYS SG   1 1 
       15 14704 1 1 47 GLN C    C  -5.882   7.726  -4.030 1.00 . A A . 47 GLN C    1 1 
       15 14705 1 1 47 GLN CA   C  -5.125   6.692  -4.867 1.00 . A A . 47 GLN CA   1 1 
       15 14706 1 1 47 GLN CB   C  -5.686   6.626  -6.288 1.00 . A A . 47 GLN CB   1 1 
       15 14707 1 1 47 GLN CD   C  -5.576   5.402  -8.466 1.00 . A A . 47 GLN CD   1 1 
       15 14708 1 1 47 GLN CG   C  -5.093   5.416  -7.015 1.00 . A A . 47 GLN CG   1 1 
       15 14709 1 1 47 GLN H    H  -6.244   4.989  -4.169 1.00 . A A . 47 GLN H    1 1 
       15 14710 1 1 47 GLN HA   H  -4.072   6.928  -4.898 1.00 . A A . 47 GLN HA   1 1 
       15 14711 1 1 47 GLN HB2  H  -6.762   6.531  -6.246 1.00 . A A . 47 GLN HB2  1 1 
       15 14712 1 1 47 GLN HB3  H  -5.424   7.528  -6.821 1.00 . A A . 47 GLN HB3  1 1 
       15 14713 1 1 47 GLN HE21 H  -5.719   3.423  -8.546 1.00 . A A . 47 GLN HE21 1 1 
       15 14714 1 1 47 GLN HE22 H  -6.144   4.240  -9.972 1.00 . A A . 47 GLN HE22 1 1 
       15 14715 1 1 47 GLN HG2  H  -4.014   5.478  -6.994 1.00 . A A . 47 GLN HG2  1 1 
       15 14716 1 1 47 GLN HG3  H  -5.411   4.510  -6.522 1.00 . A A . 47 GLN HG3  1 1 
       15 14717 1 1 47 GLN N    N  -5.334   5.327  -4.310 1.00 . A A . 47 GLN N    1 1 
       15 14718 1 1 47 GLN NE2  N  -5.834   4.260  -9.042 1.00 . A A . 47 GLN NE2  1 1 
       15 14719 1 1 47 GLN O    O  -6.998   7.500  -3.607 1.00 . A A . 47 GLN O    1 1 
       15 14720 1 1 47 GLN OE1  O  -5.720   6.439  -9.081 1.00 . A A . 47 GLN OE1  1 1 
       15 14721 1 1 48 GLY C    C  -5.361   9.907  -1.558 1.00 . A A . 48 GLY C    1 1 
       15 14722 1 1 48 GLY CA   C  -5.959   9.902  -2.965 1.00 . A A . 48 GLY CA   1 1 
       15 14723 1 1 48 GLY H    H  -4.376   9.017  -4.127 1.00 . A A . 48 GLY H    1 1 
       15 14724 1 1 48 GLY HA2  H  -5.814  10.870  -3.425 1.00 . A A . 48 GLY HA2  1 1 
       15 14725 1 1 48 GLY HA3  H  -7.014   9.685  -2.904 1.00 . A A . 48 GLY HA3  1 1 
       15 14726 1 1 48 GLY N    N  -5.279   8.856  -3.781 1.00 . A A . 48 GLY N    1 1 
       15 14727 1 1 48 GLY O    O  -6.031  10.187  -0.586 1.00 . A A . 48 GLY O    1 1 
       15 14728 1 1 49 LEU C    C  -2.460  10.765   0.003 1.00 . A A . 49 LEU C    1 1 
       15 14729 1 1 49 LEU CA   C  -3.444   9.592  -0.099 1.00 . A A . 49 LEU CA   1 1 
       15 14730 1 1 49 LEU CB   C  -2.702   8.244   0.012 1.00 . A A . 49 LEU CB   1 1 
       15 14731 1 1 49 LEU CD1  C  -1.179   6.683  -1.215 1.00 . A A . 49 LEU CD1  1 1 
       15 14732 1 1 49 LEU CD2  C  -3.499   7.072  -2.049 1.00 . A A . 49 LEU CD2  1 1 
       15 14733 1 1 49 LEU CG   C  -2.291   7.723  -1.370 1.00 . A A . 49 LEU CG   1 1 
       15 14734 1 1 49 LEU H    H  -3.577   9.393  -2.247 1.00 . A A . 49 LEU H    1 1 
       15 14735 1 1 49 LEU HA   H  -4.196   9.660   0.675 1.00 . A A . 49 LEU HA   1 1 
       15 14736 1 1 49 LEU HB2  H  -1.816   8.374   0.615 1.00 . A A . 49 LEU HB2  1 1 
       15 14737 1 1 49 LEU HB3  H  -3.350   7.521   0.484 1.00 . A A . 49 LEU HB3  1 1 
       15 14738 1 1 49 LEU HD11 H  -0.219   7.160  -1.337 1.00 . A A . 49 LEU HD11 1 1 
       15 14739 1 1 49 LEU HD12 H  -1.298   5.914  -1.964 1.00 . A A . 49 LEU HD12 1 1 
       15 14740 1 1 49 LEU HD13 H  -1.239   6.238  -0.232 1.00 . A A . 49 LEU HD13 1 1 
       15 14741 1 1 49 LEU HD21 H  -3.400   5.998  -2.006 1.00 . A A . 49 LEU HD21 1 1 
       15 14742 1 1 49 LEU HD22 H  -3.547   7.389  -3.080 1.00 . A A . 49 LEU HD22 1 1 
       15 14743 1 1 49 LEU HD23 H  -4.402   7.371  -1.538 1.00 . A A . 49 LEU HD23 1 1 
       15 14744 1 1 49 LEU HG   H  -1.932   8.544  -1.975 1.00 . A A . 49 LEU HG   1 1 
       15 14745 1 1 49 LEU N    N  -4.098   9.604  -1.445 1.00 . A A . 49 LEU N    1 1 
       15 14746 1 1 49 LEU O    O  -2.213  11.444  -0.972 1.00 . A A . 49 LEU O    1 1 
       15 14747 1 1 50 PRO C    C   0.343  11.815   0.639 1.00 . A A . 50 PRO C    1 1 
       15 14748 1 1 50 PRO CA   C  -0.963  12.083   1.392 1.00 . A A . 50 PRO CA   1 1 
       15 14749 1 1 50 PRO CB   C  -0.738  12.079   2.902 1.00 . A A . 50 PRO CB   1 1 
       15 14750 1 1 50 PRO CD   C  -2.162  10.211   2.414 1.00 . A A . 50 PRO CD   1 1 
       15 14751 1 1 50 PRO CG   C  -1.066  10.686   3.329 1.00 . A A . 50 PRO CG   1 1 
       15 14752 1 1 50 PRO HA   H  -1.392  13.023   1.085 1.00 . A A . 50 PRO HA   1 1 
       15 14753 1 1 50 PRO HB2  H   0.293  12.314   3.129 1.00 . A A . 50 PRO HB2  1 1 
       15 14754 1 1 50 PRO HB3  H  -1.402  12.780   3.385 1.00 . A A . 50 PRO HB3  1 1 
       15 14755 1 1 50 PRO HD2  H  -2.077   9.150   2.240 1.00 . A A . 50 PRO HD2  1 1 
       15 14756 1 1 50 PRO HD3  H  -3.128  10.457   2.823 1.00 . A A . 50 PRO HD3  1 1 
       15 14757 1 1 50 PRO HG2  H  -0.194  10.054   3.227 1.00 . A A . 50 PRO HG2  1 1 
       15 14758 1 1 50 PRO HG3  H  -1.414  10.681   4.349 1.00 . A A . 50 PRO HG3  1 1 
       15 14759 1 1 50 PRO N    N  -1.929  10.972   1.181 1.00 . A A . 50 PRO N    1 1 
       15 14760 1 1 50 PRO O    O   0.630  10.702   0.249 1.00 . A A . 50 PRO O    1 1 
       15 14761 1 1 51 ASP C    C   3.351  11.733   0.510 1.00 . A A . 51 ASP C    1 1 
       15 14762 1 1 51 ASP CA   C   2.421  12.640  -0.296 1.00 . A A . 51 ASP CA   1 1 
       15 14763 1 1 51 ASP CB   C   3.017  14.042  -0.427 1.00 . A A . 51 ASP CB   1 1 
       15 14764 1 1 51 ASP CG   C   4.316  13.971  -1.232 1.00 . A A . 51 ASP CG   1 1 
       15 14765 1 1 51 ASP H    H   0.883  13.723   0.755 1.00 . A A . 51 ASP H    1 1 
       15 14766 1 1 51 ASP HA   H   2.242  12.223  -1.274 1.00 . A A . 51 ASP HA   1 1 
       15 14767 1 1 51 ASP HB2  H   2.313  14.685  -0.933 1.00 . A A . 51 ASP HB2  1 1 
       15 14768 1 1 51 ASP HB3  H   3.226  14.437   0.556 1.00 . A A . 51 ASP HB3  1 1 
       15 14769 1 1 51 ASP N    N   1.135  12.833   0.432 1.00 . A A . 51 ASP N    1 1 
       15 14770 1 1 51 ASP O    O   4.281  11.153  -0.017 1.00 . A A . 51 ASP O    1 1 
       15 14771 1 1 51 ASP OD1  O   4.402  13.126  -2.107 1.00 . A A . 51 ASP OD1  1 1 
       15 14772 1 1 51 ASP OD2  O   5.203  14.763  -0.957 1.00 . A A . 51 ASP OD2  1 1 
       15 14773 1 1 52 ASN C    C   3.386   9.321   2.691 1.00 . A A . 52 ASN C    1 1 
       15 14774 1 1 52 ASN CA   C   3.976  10.730   2.620 1.00 . A A . 52 ASN CA   1 1 
       15 14775 1 1 52 ASN CB   C   3.983  11.381   4.004 1.00 . A A . 52 ASN CB   1 1 
       15 14776 1 1 52 ASN CG   C   5.183  10.868   4.801 1.00 . A A . 52 ASN CG   1 1 
       15 14777 1 1 52 ASN H    H   2.352  12.078   2.189 1.00 . A A . 52 ASN H    1 1 
       15 14778 1 1 52 ASN HA   H   4.978  10.700   2.223 1.00 . A A . 52 ASN HA   1 1 
       15 14779 1 1 52 ASN HB2  H   4.052  12.454   3.897 1.00 . A A . 52 ASN HB2  1 1 
       15 14780 1 1 52 ASN HB3  H   3.072  11.128   4.526 1.00 . A A . 52 ASN HB3  1 1 
       15 14781 1 1 52 ASN HD21 H   4.111  10.457   6.421 1.00 . A A . 52 ASN HD21 1 1 
       15 14782 1 1 52 ASN HD22 H   5.769  10.112   6.541 1.00 . A A . 52 ASN HD22 1 1 
       15 14783 1 1 52 ASN N    N   3.108  11.604   1.783 1.00 . A A . 52 ASN N    1 1 
       15 14784 1 1 52 ASN ND2  N   5.006  10.443   6.023 1.00 . A A . 52 ASN ND2  1 1 
       15 14785 1 1 52 ASN O    O   3.756   8.521   3.528 1.00 . A A . 52 ASN O    1 1 
       15 14786 1 1 52 ASN OD1  O   6.293  10.853   4.308 1.00 . A A . 52 ASN OD1  1 1 
       15 14787 1 1 53 ALA C    C   2.918   6.584   1.562 1.00 . A A . 53 ALA C    1 1 
       15 14788 1 1 53 ALA CA   C   1.852   7.651   1.833 1.00 . A A . 53 ALA CA   1 1 
       15 14789 1 1 53 ALA CB   C   0.819   7.669   0.707 1.00 . A A . 53 ALA CB   1 1 
       15 14790 1 1 53 ALA H    H   2.182   9.669   1.149 1.00 . A A . 53 ALA H    1 1 
       15 14791 1 1 53 ALA HA   H   1.365   7.469   2.775 1.00 . A A . 53 ALA HA   1 1 
       15 14792 1 1 53 ALA HB1  H   0.047   6.943   0.918 1.00 . A A . 53 ALA HB1  1 1 
       15 14793 1 1 53 ALA HB2  H   1.300   7.421  -0.227 1.00 . A A . 53 ALA HB2  1 1 
       15 14794 1 1 53 ALA HB3  H   0.379   8.652   0.637 1.00 . A A . 53 ALA HB3  1 1 
       15 14795 1 1 53 ALA N    N   2.467   9.009   1.817 1.00 . A A . 53 ALA N    1 1 
       15 14796 1 1 53 ALA O    O   3.804   6.774   0.754 1.00 . A A . 53 ALA O    1 1 
       15 14797 1 1 54 ARG C    C   3.702   3.837   0.577 1.00 . A A . 54 ARG C    1 1 
       15 14798 1 1 54 ARG CA   C   3.843   4.385   1.999 1.00 . A A . 54 ARG CA   1 1 
       15 14799 1 1 54 ARG CB   C   3.503   3.303   3.027 1.00 . A A . 54 ARG CB   1 1 
       15 14800 1 1 54 ARG CD   C   5.114   1.805   4.214 1.00 . A A . 54 ARG CD   1 1 
       15 14801 1 1 54 ARG CG   C   4.604   3.242   4.087 1.00 . A A . 54 ARG CG   1 1 
       15 14802 1 1 54 ARG CZ   C   3.144   0.986   5.370 1.00 . A A . 54 ARG CZ   1 1 
       15 14803 1 1 54 ARG H    H   2.110   5.329   2.872 1.00 . A A . 54 ARG H    1 1 
       15 14804 1 1 54 ARG HA   H   4.840   4.757   2.168 1.00 . A A . 54 ARG HA   1 1 
       15 14805 1 1 54 ARG HB2  H   2.560   3.539   3.498 1.00 . A A . 54 ARG HB2  1 1 
       15 14806 1 1 54 ARG HB3  H   3.430   2.346   2.533 1.00 . A A . 54 ARG HB3  1 1 
       15 14807 1 1 54 ARG HD2  H   5.700   1.538   3.344 1.00 . A A . 54 ARG HD2  1 1 
       15 14808 1 1 54 ARG HD3  H   5.702   1.691   5.112 1.00 . A A . 54 ARG HD3  1 1 
       15 14809 1 1 54 ARG HE   H   3.639   0.387   3.542 1.00 . A A . 54 ARG HE   1 1 
       15 14810 1 1 54 ARG HG2  H   5.419   3.890   3.797 1.00 . A A . 54 ARG HG2  1 1 
       15 14811 1 1 54 ARG HG3  H   4.207   3.567   5.038 1.00 . A A . 54 ARG HG3  1 1 
       15 14812 1 1 54 ARG HH11 H   4.680   1.284   6.620 1.00 . A A . 54 ARG HH11 1 1 
       15 14813 1 1 54 ARG HH12 H   3.119   1.183   7.363 1.00 . A A . 54 ARG HH12 1 1 
       15 14814 1 1 54 ARG HH21 H   1.433   0.686   4.373 1.00 . A A . 54 ARG HH21 1 1 
       15 14815 1 1 54 ARG HH22 H   1.281   0.845   6.091 1.00 . A A . 54 ARG HH22 1 1 
       15 14816 1 1 54 ARG N    N   2.835   5.463   2.227 1.00 . A A . 54 ARG N    1 1 
       15 14817 1 1 54 ARG NE   N   3.888   0.962   4.296 1.00 . A A . 54 ARG NE   1 1 
       15 14818 1 1 54 ARG NH1  N   3.691   1.166   6.542 1.00 . A A . 54 ARG NH1  1 1 
       15 14819 1 1 54 ARG NH2  N   1.851   0.827   5.270 1.00 . A A . 54 ARG NH2  1 1 
       15 14820 1 1 54 ARG O    O   2.609   3.666   0.076 1.00 . A A . 54 ARG O    1 1 
       15 14821 1 1 55 ILE C    C   5.729   1.924  -1.709 1.00 . A A . 55 ILE C    1 1 
       15 14822 1 1 55 ILE CA   C   4.700   3.035  -1.476 1.00 . A A . 55 ILE CA   1 1 
       15 14823 1 1 55 ILE CB   C   4.994   4.227  -2.394 1.00 . A A . 55 ILE CB   1 1 
       15 14824 1 1 55 ILE CD1  C   2.828   5.415  -2.006 1.00 . A A . 55 ILE CD1  1 1 
       15 14825 1 1 55 ILE CG1  C   4.345   5.499  -1.837 1.00 . A A . 55 ILE CG1  1 1 
       15 14826 1 1 55 ILE CG2  C   4.426   3.941  -3.784 1.00 . A A . 55 ILE CG2  1 1 
       15 14827 1 1 55 ILE H    H   5.672   3.711   0.330 1.00 . A A . 55 ILE H    1 1 
       15 14828 1 1 55 ILE HA   H   3.704   2.665  -1.666 1.00 . A A . 55 ILE HA   1 1 
       15 14829 1 1 55 ILE HB   H   6.063   4.368  -2.467 1.00 . A A . 55 ILE HB   1 1 
       15 14830 1 1 55 ILE HD11 H   2.510   4.389  -1.896 1.00 . A A . 55 ILE HD11 1 1 
       15 14831 1 1 55 ILE HD12 H   2.555   5.774  -2.988 1.00 . A A . 55 ILE HD12 1 1 
       15 14832 1 1 55 ILE HD13 H   2.347   6.025  -1.255 1.00 . A A . 55 ILE HD13 1 1 
       15 14833 1 1 55 ILE HG12 H   4.588   5.602  -0.791 1.00 . A A . 55 ILE HG12 1 1 
       15 14834 1 1 55 ILE HG13 H   4.717   6.357  -2.378 1.00 . A A . 55 ILE HG13 1 1 
       15 14835 1 1 55 ILE HG21 H   5.198   3.514  -4.407 1.00 . A A . 55 ILE HG21 1 1 
       15 14836 1 1 55 ILE HG22 H   4.073   4.861  -4.225 1.00 . A A . 55 ILE HG22 1 1 
       15 14837 1 1 55 ILE HG23 H   3.605   3.244  -3.700 1.00 . A A . 55 ILE HG23 1 1 
       15 14838 1 1 55 ILE N    N   4.796   3.565  -0.084 1.00 . A A . 55 ILE N    1 1 
       15 14839 1 1 55 ILE O    O   6.458   1.537  -0.817 1.00 . A A . 55 ILE O    1 1 
       15 14840 1 1 56 LYS C    C   8.187   0.768  -2.984 1.00 . A A . 56 LYS C    1 1 
       15 14841 1 1 56 LYS CA   C   6.745   0.310  -3.219 1.00 . A A . 56 LYS CA   1 1 
       15 14842 1 1 56 LYS CB   C   6.521  -0.001  -4.700 1.00 . A A . 56 LYS CB   1 1 
       15 14843 1 1 56 LYS CD   C   7.190   1.106  -6.837 1.00 . A A . 56 LYS CD   1 1 
       15 14844 1 1 56 LYS CE   C   6.263   1.540  -7.975 1.00 . A A . 56 LYS CE   1 1 
       15 14845 1 1 56 LYS CG   C   6.480   1.304  -5.496 1.00 . A A . 56 LYS CG   1 1 
       15 14846 1 1 56 LYS H    H   5.170   1.730  -3.603 1.00 . A A . 56 LYS H    1 1 
       15 14847 1 1 56 LYS HA   H   6.527  -0.563  -2.627 1.00 . A A . 56 LYS HA   1 1 
       15 14848 1 1 56 LYS HB2  H   7.329  -0.621  -5.063 1.00 . A A . 56 LYS HB2  1 1 
       15 14849 1 1 56 LYS HB3  H   5.584  -0.524  -4.820 1.00 . A A . 56 LYS HB3  1 1 
       15 14850 1 1 56 LYS HD2  H   8.091   1.703  -6.858 1.00 . A A . 56 LYS HD2  1 1 
       15 14851 1 1 56 LYS HD3  H   7.445   0.065  -6.959 1.00 . A A . 56 LYS HD3  1 1 
       15 14852 1 1 56 LYS HE2  H   5.631   0.715  -8.277 1.00 . A A . 56 LYS HE2  1 1 
       15 14853 1 1 56 LYS HE3  H   5.663   2.383  -7.672 1.00 . A A . 56 LYS HE3  1 1 
       15 14854 1 1 56 LYS HG2  H   5.453   1.587  -5.670 1.00 . A A . 56 LYS HG2  1 1 
       15 14855 1 1 56 LYS HG3  H   6.979   2.082  -4.938 1.00 . A A . 56 LYS HG3  1 1 
       15 14856 1 1 56 LYS HZ1  H   6.615   2.145  -9.935 1.00 . A A . 56 LYS HZ1  1 1 
       15 14857 1 1 56 LYS HZ2  H   7.832   1.153  -9.288 1.00 . A A . 56 LYS HZ2  1 1 
       15 14858 1 1 56 LYS HZ3  H   7.713   2.779  -8.808 1.00 . A A . 56 LYS HZ3  1 1 
       15 14859 1 1 56 LYS N    N   5.780   1.404  -2.907 1.00 . A A . 56 LYS N    1 1 
       15 14860 1 1 56 LYS NZ   N   7.174   1.934  -9.085 1.00 . A A . 56 LYS NZ   1 1 
       15 14861 1 1 56 LYS O    O   8.913   1.065  -3.911 1.00 . A A . 56 LYS O    1 1 
       15 14862 1 1 57 ARG C    C  10.836   0.011  -1.048 1.00 . A A . 57 ARG C    1 1 
       15 14863 1 1 57 ARG CA   C  10.014   1.229  -1.461 1.00 . A A . 57 ARG CA   1 1 
       15 14864 1 1 57 ARG CB   C   9.903   2.219  -0.309 1.00 . A A . 57 ARG CB   1 1 
       15 14865 1 1 57 ARG CD   C   8.892   4.496  -0.250 1.00 . A A . 57 ARG CD   1 1 
       15 14866 1 1 57 ARG CG   C   9.992   3.632  -0.869 1.00 . A A . 57 ARG CG   1 1 
       15 14867 1 1 57 ARG CZ   C   9.328   4.683   2.125 1.00 . A A . 57 ARG CZ   1 1 
       15 14868 1 1 57 ARG H    H   8.016   0.554  -1.018 1.00 . A A . 57 ARG H    1 1 
       15 14869 1 1 57 ARG HA   H  10.453   1.707  -2.322 1.00 . A A . 57 ARG HA   1 1 
       15 14870 1 1 57 ARG HB2  H   8.955   2.085   0.193 1.00 . A A . 57 ARG HB2  1 1 
       15 14871 1 1 57 ARG HB3  H  10.710   2.057   0.389 1.00 . A A . 57 ARG HB3  1 1 
       15 14872 1 1 57 ARG HD2  H   8.555   5.236  -0.960 1.00 . A A . 57 ARG HD2  1 1 
       15 14873 1 1 57 ARG HD3  H   8.069   3.879   0.075 1.00 . A A . 57 ARG HD3  1 1 
       15 14874 1 1 57 ARG HE   H  10.111   5.932   0.795 1.00 . A A . 57 ARG HE   1 1 
       15 14875 1 1 57 ARG HG2  H  10.959   4.049  -0.634 1.00 . A A . 57 ARG HG2  1 1 
       15 14876 1 1 57 ARG HG3  H   9.862   3.600  -1.940 1.00 . A A . 57 ARG HG3  1 1 
       15 14877 1 1 57 ARG HH11 H   7.350   4.485   1.877 1.00 . A A . 57 ARG HH11 1 1 
       15 14878 1 1 57 ARG HH12 H   7.962   4.010   3.426 1.00 . A A . 57 ARG HH12 1 1 
       15 14879 1 1 57 ARG HH21 H  11.258   4.771   2.654 1.00 . A A . 57 ARG HH21 1 1 
       15 14880 1 1 57 ARG HH22 H  10.174   4.173   3.866 1.00 . A A . 57 ARG HH22 1 1 
       15 14881 1 1 57 ARG N    N   8.613   0.810  -1.751 1.00 . A A . 57 ARG N    1 1 
       15 14882 1 1 57 ARG NE   N   9.534   5.151   0.924 1.00 . A A . 57 ARG NE   1 1 
       15 14883 1 1 57 ARG NH1  N   8.120   4.368   2.506 1.00 . A A . 57 ARG NH1  1 1 
       15 14884 1 1 57 ARG NH2  N  10.331   4.530   2.946 1.00 . A A . 57 ARG NH2  1 1 
       15 14885 1 1 57 ARG O    O  11.896   0.124  -0.465 1.00 . A A . 57 ARG O    1 1 
       15 14886 1 1 58 SER C    C  12.564  -2.239  -1.196 1.00 . A A . 58 SER C    1 1 
       15 14887 1 1 58 SER CA   C  11.058  -2.406  -0.986 1.00 . A A . 58 SER CA   1 1 
       15 14888 1 1 58 SER CB   C  10.501  -3.467  -1.933 1.00 . A A . 58 SER CB   1 1 
       15 14889 1 1 58 SER H    H   9.479  -1.196  -1.815 1.00 . A A . 58 SER H    1 1 
       15 14890 1 1 58 SER HA   H  10.848  -2.679   0.036 1.00 . A A . 58 SER HA   1 1 
       15 14891 1 1 58 SER HB2  H  11.193  -3.629  -2.742 1.00 . A A . 58 SER HB2  1 1 
       15 14892 1 1 58 SER HB3  H  10.361  -4.393  -1.392 1.00 . A A . 58 SER HB3  1 1 
       15 14893 1 1 58 SER HG   H   9.424  -2.656  -3.336 1.00 . A A . 58 SER HG   1 1 
       15 14894 1 1 58 SER N    N  10.337  -1.150  -1.349 1.00 . A A . 58 SER N    1 1 
       15 14895 1 1 58 SER O    O  13.006  -1.702  -2.193 1.00 . A A . 58 SER O    1 1 
       15 14896 1 1 58 SER OG   O   9.260  -3.020  -2.464 1.00 . A A . 58 SER OG   1 1 
       15 14897 1 1 59 GLY C    C  15.491  -2.653   0.965 1.00 . A A . 59 GLY C    1 1 
       15 14898 1 1 59 GLY CA   C  14.830  -2.562  -0.411 1.00 . A A . 59 GLY CA   1 1 
       15 14899 1 1 59 GLY H    H  12.978  -3.125   0.531 1.00 . A A . 59 GLY H    1 1 
       15 14900 1 1 59 GLY HA2  H  15.201  -3.356  -1.044 1.00 . A A . 59 GLY HA2  1 1 
       15 14901 1 1 59 GLY HA3  H  15.063  -1.607  -0.857 1.00 . A A . 59 GLY HA3  1 1 
       15 14902 1 1 59 GLY N    N  13.355  -2.694  -0.265 1.00 . A A . 59 GLY N    1 1 
       15 14903 1 1 59 GLY O    O  16.579  -3.173   1.108 1.00 . A A . 59 GLY O    1 1 
       15 14904 1 1 60 ARG C    C  14.583  -3.093   4.260 1.00 . A A . 60 ARG C    1 1 
       15 14905 1 1 60 ARG CA   C  15.434  -2.205   3.346 1.00 . A A . 60 ARG CA   1 1 
       15 14906 1 1 60 ARG CB   C  15.423  -0.758   3.840 1.00 . A A . 60 ARG CB   1 1 
       15 14907 1 1 60 ARG CD   C  17.374  -0.383   2.322 1.00 . A A . 60 ARG CD   1 1 
       15 14908 1 1 60 ARG CG   C  16.010   0.156   2.762 1.00 . A A . 60 ARG CG   1 1 
       15 14909 1 1 60 ARG CZ   C  18.858   1.489   1.931 1.00 . A A . 60 ARG CZ   1 1 
       15 14910 1 1 60 ARG H    H  13.965  -1.732   1.841 1.00 . A A . 60 ARG H    1 1 
       15 14911 1 1 60 ARG HA   H  16.448  -2.570   3.302 1.00 . A A . 60 ARG HA   1 1 
       15 14912 1 1 60 ARG HB2  H  14.406  -0.458   4.053 1.00 . A A . 60 ARG HB2  1 1 
       15 14913 1 1 60 ARG HB3  H  16.017  -0.679   4.739 1.00 . A A . 60 ARG HB3  1 1 
       15 14914 1 1 60 ARG HD2  H  18.005  -0.554   3.183 1.00 . A A . 60 ARG HD2  1 1 
       15 14915 1 1 60 ARG HD3  H  17.254  -1.294   1.756 1.00 . A A . 60 ARG HD3  1 1 
       15 14916 1 1 60 ARG HE   H  17.643   0.781   0.531 1.00 . A A . 60 ARG HE   1 1 
       15 14917 1 1 60 ARG HG2  H  15.343   0.185   1.913 1.00 . A A . 60 ARG HG2  1 1 
       15 14918 1 1 60 ARG HG3  H  16.131   1.151   3.160 1.00 . A A . 60 ARG HG3  1 1 
       15 14919 1 1 60 ARG HH11 H  20.079   0.012   2.512 1.00 . A A . 60 ARG HH11 1 1 
       15 14920 1 1 60 ARG HH12 H  20.642   1.619   2.831 1.00 . A A . 60 ARG HH12 1 1 
       15 14921 1 1 60 ARG HH21 H  17.850   3.153   1.464 1.00 . A A . 60 ARG HH21 1 1 
       15 14922 1 1 60 ARG HH22 H  19.381   3.397   2.238 1.00 . A A . 60 ARG HH22 1 1 
       15 14923 1 1 60 ARG N    N  14.841  -2.149   1.979 1.00 . A A . 60 ARG N    1 1 
       15 14924 1 1 60 ARG NE   N  17.948   0.684   1.456 1.00 . A A . 60 ARG NE   1 1 
       15 14925 1 1 60 ARG NH1  N  19.945   1.002   2.466 1.00 . A A . 60 ARG NH1  1 1 
       15 14926 1 1 60 ARG NH2  N  18.683   2.780   1.874 1.00 . A A . 60 ARG NH2  1 1 
       15 14927 1 1 60 ARG O    O  13.947  -2.622   5.181 1.00 . A A . 60 ARG O    1 1 
       15 14928 1 1 61 CYS C    C  13.928  -4.915   6.345 1.00 . A A . 61 CYS C    1 1 
       15 14929 1 1 61 CYS CA   C  13.771  -5.297   4.871 1.00 . A A . 61 CYS CA   1 1 
       15 14930 1 1 61 CYS CB   C  14.368  -6.682   4.613 1.00 . A A . 61 CYS CB   1 1 
       15 14931 1 1 61 CYS H    H  15.098  -4.733   3.266 1.00 . A A . 61 CYS H    1 1 
       15 14932 1 1 61 CYS HA   H  12.727  -5.280   4.580 1.00 . A A . 61 CYS HA   1 1 
       15 14933 1 1 61 CYS HB2  H  14.990  -6.646   3.731 1.00 . A A . 61 CYS HB2  1 1 
       15 14934 1 1 61 CYS HB3  H  14.965  -6.978   5.463 1.00 . A A . 61 CYS HB3  1 1 
       15 14935 1 1 61 CYS N    N  14.573  -4.375   4.014 1.00 . A A . 61 CYS N    1 1 
       15 14936 1 1 61 CYS O    O  14.911  -5.243   6.981 1.00 . A A . 61 CYS O    1 1 
       15 14937 1 1 61 CYS SG   S  13.037  -7.880   4.364 1.00 . A A . 61 CYS SG   1 1 
       15 14938 1 1 62 ARG C    C  12.581  -4.958   9.231 1.00 . A A . 62 ARG C    1 1 
       15 14939 1 1 62 ARG CA   C  13.064  -3.820   8.327 1.00 . A A . 62 ARG CA   1 1 
       15 14940 1 1 62 ARG CB   C  12.143  -2.606   8.456 1.00 . A A . 62 ARG CB   1 1 
       15 14941 1 1 62 ARG CD   C  13.072  -0.545   7.392 1.00 . A A . 62 ARG CD   1 1 
       15 14942 1 1 62 ARG CG   C  12.984  -1.350   8.690 1.00 . A A . 62 ARG CG   1 1 
       15 14943 1 1 62 ARG CZ   C  10.749   0.140   7.389 1.00 . A A . 62 ARG CZ   1 1 
       15 14944 1 1 62 ARG H    H  12.184  -3.968   6.366 1.00 . A A . 62 ARG H    1 1 
       15 14945 1 1 62 ARG HA   H  14.076  -3.543   8.576 1.00 . A A . 62 ARG HA   1 1 
       15 14946 1 1 62 ARG HB2  H  11.569  -2.492   7.547 1.00 . A A . 62 ARG HB2  1 1 
       15 14947 1 1 62 ARG HB3  H  11.473  -2.749   9.290 1.00 . A A . 62 ARG HB3  1 1 
       15 14948 1 1 62 ARG HD2  H  14.044  -0.076   7.307 1.00 . A A . 62 ARG HD2  1 1 
       15 14949 1 1 62 ARG HD3  H  12.885  -1.181   6.542 1.00 . A A . 62 ARG HD3  1 1 
       15 14950 1 1 62 ARG HE   H  12.241   1.422   7.665 1.00 . A A . 62 ARG HE   1 1 
       15 14951 1 1 62 ARG HG2  H  12.522  -0.746   9.459 1.00 . A A . 62 ARG HG2  1 1 
       15 14952 1 1 62 ARG HG3  H  13.977  -1.634   9.004 1.00 . A A . 62 ARG HG3  1 1 
       15 14953 1 1 62 ARG HH11 H  10.832  -0.068   5.398 1.00 . A A . 62 ARG HH11 1 1 
       15 14954 1 1 62 ARG HH12 H   9.293  -0.391   6.123 1.00 . A A . 62 ARG HH12 1 1 
       15 14955 1 1 62 ARG HH21 H  10.374   0.265   9.352 1.00 . A A . 62 ARG HH21 1 1 
       15 14956 1 1 62 ARG HH22 H   9.033  -0.202   8.359 1.00 . A A . 62 ARG HH22 1 1 
       15 14957 1 1 62 ARG N    N  12.969  -4.223   6.895 1.00 . A A . 62 ARG N    1 1 
       15 14958 1 1 62 ARG NE   N  12.004   0.485   7.505 1.00 . A A . 62 ARG NE   1 1 
       15 14959 1 1 62 ARG NH1  N  10.253  -0.126   6.212 1.00 . A A . 62 ARG NH1  1 1 
       15 14960 1 1 62 ARG NH2  N   9.993   0.062   8.449 1.00 . A A . 62 ARG NH2  1 1 
       15 14961 1 1 62 ARG O    O  11.820  -4.750  10.155 1.00 . A A . 62 ARG O    1 1 
       15 14962 1 1 63 ALA C    C  13.387  -8.564   9.464 1.00 . A A . 63 ALA C    1 1 
       15 14963 1 1 63 ALA CA   C  12.580  -7.311   9.815 1.00 . A A . 63 ALA CA   1 1 
       15 14964 1 1 63 ALA CB   C  11.104  -7.512   9.475 1.00 . A A . 63 ALA CB   1 1 
       15 14965 1 1 63 ALA H    H  13.630  -6.309   8.222 1.00 . A A . 63 ALA H    1 1 
       15 14966 1 1 63 ALA HA   H  12.688  -7.073  10.862 1.00 . A A . 63 ALA HA   1 1 
       15 14967 1 1 63 ALA HB1  H  10.552  -6.617   9.724 1.00 . A A . 63 ALA HB1  1 1 
       15 14968 1 1 63 ALA HB2  H  10.714  -8.344  10.042 1.00 . A A . 63 ALA HB2  1 1 
       15 14969 1 1 63 ALA HB3  H  11.003  -7.716   8.419 1.00 . A A . 63 ALA HB3  1 1 
       15 14970 1 1 63 ALA N    N  13.016  -6.161   8.971 1.00 . A A . 63 ALA N    1 1 
       16 14971 1 1  1 LYS C    C  -2.341  13.135  -3.976 1.00 . A A .  1 LYS C    1 1 
       16 14972 1 1  1 LYS CA   C  -3.271  13.864  -3.003 1.00 . A A .  1 LYS CA   1 1 
       16 14973 1 1  1 LYS CB   C  -4.330  14.659  -3.768 1.00 . A A .  1 LYS CB   1 1 
       16 14974 1 1  1 LYS CD   C  -6.583  13.980  -4.612 1.00 . A A .  1 LYS CD   1 1 
       16 14975 1 1  1 LYS CE   C  -6.871  15.459  -4.882 1.00 . A A .  1 LYS CE   1 1 
       16 14976 1 1  1 LYS CG   C  -5.078  13.725  -4.721 1.00 . A A .  1 LYS CG   1 1 
       16 14977 1 1  1 LYS H1   H  -1.503  14.604  -2.188 1.00 . A A .  1 LYS H1   1 1 
       16 14978 1 1  1 LYS H2   H  -2.884  14.929  -1.255 1.00 . A A .  1 LYS H2   1 1 
       16 14979 1 1  1 LYS H3   H  -2.593  15.807  -2.679 1.00 . A A .  1 LYS H3   1 1 
       16 14980 1 1  1 LYS HA   H  -3.748  13.159  -2.338 1.00 . A A .  1 LYS HA   1 1 
       16 14981 1 1  1 LYS HB2  H  -5.027  15.096  -3.067 1.00 . A A .  1 LYS HB2  1 1 
       16 14982 1 1  1 LYS HB3  H  -3.851  15.443  -4.336 1.00 . A A .  1 LYS HB3  1 1 
       16 14983 1 1  1 LYS HD2  H  -7.104  13.372  -5.337 1.00 . A A .  1 LYS HD2  1 1 
       16 14984 1 1  1 LYS HD3  H  -6.922  13.726  -3.619 1.00 . A A .  1 LYS HD3  1 1 
       16 14985 1 1  1 LYS HE2  H  -6.016  16.063  -4.612 1.00 . A A .  1 LYS HE2  1 1 
       16 14986 1 1  1 LYS HE3  H  -7.129  15.609  -5.919 1.00 . A A .  1 LYS HE3  1 1 
       16 14987 1 1  1 LYS HG2  H  -4.753  13.910  -5.735 1.00 . A A .  1 LYS HG2  1 1 
       16 14988 1 1  1 LYS HG3  H  -4.870  12.699  -4.458 1.00 . A A .  1 LYS HG3  1 1 
       16 14989 1 1  1 LYS HZ1  H  -8.780  15.073  -4.142 1.00 . A A .  1 LYS HZ1  1 1 
       16 14990 1 1  1 LYS HZ2  H  -8.409  16.726  -4.276 1.00 . A A .  1 LYS HZ2  1 1 
       16 14991 1 1  1 LYS HZ3  H  -7.738  15.801  -3.019 1.00 . A A .  1 LYS HZ3  1 1 
       16 14992 1 1  1 LYS N    N  -2.505  14.878  -2.222 1.00 . A A .  1 LYS N    1 1 
       16 14993 1 1  1 LYS NZ   N  -8.037  15.790  -4.015 1.00 . A A .  1 LYS NZ   1 1 
       16 14994 1 1  1 LYS O    O  -1.824  13.716  -4.910 1.00 . A A .  1 LYS O    1 1 
       16 14995 1 1  2 ILE C    C  -1.811   9.705  -4.927 1.00 . A A .  2 ILE C    1 1 
       16 14996 1 1  2 ILE CA   C  -1.232  11.099  -4.673 1.00 . A A .  2 ILE CA   1 1 
       16 14997 1 1  2 ILE CB   C   0.103  11.001  -3.933 1.00 . A A .  2 ILE CB   1 1 
       16 14998 1 1  2 ILE CD1  C   2.396  10.018  -4.015 1.00 . A A .  2 ILE CD1  1 1 
       16 14999 1 1  2 ILE CG1  C   1.125  10.289  -4.821 1.00 . A A .  2 ILE CG1  1 1 
       16 15000 1 1  2 ILE CG2  C  -0.084  10.208  -2.639 1.00 . A A .  2 ILE CG2  1 1 
       16 15001 1 1  2 ILE H    H  -2.555  11.417  -3.006 1.00 . A A .  2 ILE H    1 1 
       16 15002 1 1  2 ILE HA   H  -1.098  11.626  -5.604 1.00 . A A .  2 ILE HA   1 1 
       16 15003 1 1  2 ILE HB   H   0.456  11.993  -3.699 1.00 . A A .  2 ILE HB   1 1 
       16 15004 1 1  2 ILE HD11 H   2.182   9.304  -3.235 1.00 . A A .  2 ILE HD11 1 1 
       16 15005 1 1  2 ILE HD12 H   2.746  10.940  -3.574 1.00 . A A .  2 ILE HD12 1 1 
       16 15006 1 1  2 ILE HD13 H   3.158   9.619  -4.668 1.00 . A A .  2 ILE HD13 1 1 
       16 15007 1 1  2 ILE HG12 H   0.712   9.354  -5.169 1.00 . A A .  2 ILE HG12 1 1 
       16 15008 1 1  2 ILE HG13 H   1.365  10.915  -5.667 1.00 . A A .  2 ILE HG13 1 1 
       16 15009 1 1  2 ILE HG21 H  -0.634   9.302  -2.845 1.00 . A A .  2 ILE HG21 1 1 
       16 15010 1 1  2 ILE HG22 H  -0.631  10.806  -1.927 1.00 . A A .  2 ILE HG22 1 1 
       16 15011 1 1  2 ILE HG23 H   0.884   9.955  -2.228 1.00 . A A .  2 ILE HG23 1 1 
       16 15012 1 1  2 ILE N    N  -2.126  11.866  -3.764 1.00 . A A .  2 ILE N    1 1 
       16 15013 1 1  2 ILE O    O  -2.599   9.197  -4.151 1.00 . A A .  2 ILE O    1 1 
       16 15014 1 1  3 ASP C    C  -0.774   6.765  -6.543 1.00 . A A .  3 ASP C    1 1 
       16 15015 1 1  3 ASP CA   C  -1.943   7.731  -6.326 1.00 . A A .  3 ASP CA   1 1 
       16 15016 1 1  3 ASP CB   C  -2.741   7.910  -7.619 1.00 . A A .  3 ASP CB   1 1 
       16 15017 1 1  3 ASP CG   C  -3.637   6.693  -7.840 1.00 . A A .  3 ASP CG   1 1 
       16 15018 1 1  3 ASP H    H  -0.788   9.524  -6.614 1.00 . A A .  3 ASP H    1 1 
       16 15019 1 1  3 ASP HA   H  -2.588   7.377  -5.537 1.00 . A A .  3 ASP HA   1 1 
       16 15020 1 1  3 ASP HB2  H  -3.350   8.799  -7.545 1.00 . A A .  3 ASP HB2  1 1 
       16 15021 1 1  3 ASP HB3  H  -2.059   8.009  -8.450 1.00 . A A .  3 ASP HB3  1 1 
       16 15022 1 1  3 ASP N    N  -1.424   9.090  -6.008 1.00 . A A .  3 ASP N    1 1 
       16 15023 1 1  3 ASP O    O   0.125   7.031  -7.315 1.00 . A A .  3 ASP O    1 1 
       16 15024 1 1  3 ASP OD1  O  -3.310   5.641  -7.317 1.00 . A A .  3 ASP OD1  1 1 
       16 15025 1 1  3 ASP OD2  O  -4.635   6.832  -8.527 1.00 . A A .  3 ASP OD2  1 1 
       16 15026 1 1  4 GLY C    C   0.051   3.402  -5.253 1.00 . A A .  4 GLY C    1 1 
       16 15027 1 1  4 GLY CA   C   0.343   4.678  -6.042 1.00 . A A .  4 GLY CA   1 1 
       16 15028 1 1  4 GLY H    H  -1.510   5.451  -5.247 1.00 . A A .  4 GLY H    1 1 
       16 15029 1 1  4 GLY HA2  H   0.449   4.440  -7.091 1.00 . A A .  4 GLY HA2  1 1 
       16 15030 1 1  4 GLY HA3  H   1.260   5.119  -5.680 1.00 . A A .  4 GLY HA3  1 1 
       16 15031 1 1  4 GLY N    N  -0.777   5.649  -5.867 1.00 . A A .  4 GLY N    1 1 
       16 15032 1 1  4 GLY O    O  -1.078   3.119  -4.908 1.00 . A A .  4 GLY O    1 1 
       16 15033 1 1  5 TYR C    C   1.773   1.323  -2.982 1.00 . A A .  5 TYR C    1 1 
       16 15034 1 1  5 TYR CA   C   0.849   1.366  -4.204 1.00 . A A .  5 TYR CA   1 1 
       16 15035 1 1  5 TYR CB   C   1.211   0.235  -5.172 1.00 . A A .  5 TYR CB   1 1 
       16 15036 1 1  5 TYR CD1  C   1.321   1.438  -7.386 1.00 . A A .  5 TYR CD1  1 1 
       16 15037 1 1  5 TYR CD2  C  -0.504  -0.109  -6.988 1.00 . A A .  5 TYR CD2  1 1 
       16 15038 1 1  5 TYR CE1  C   0.814   1.706  -8.663 1.00 . A A .  5 TYR CE1  1 1 
       16 15039 1 1  5 TYR CE2  C  -1.009   0.157  -8.266 1.00 . A A .  5 TYR CE2  1 1 
       16 15040 1 1  5 TYR CG   C   0.661   0.530  -6.548 1.00 . A A .  5 TYR CG   1 1 
       16 15041 1 1  5 TYR CZ   C  -0.350   1.066  -9.103 1.00 . A A .  5 TYR CZ   1 1 
       16 15042 1 1  5 TYR H    H   1.966   2.876  -5.260 1.00 . A A .  5 TYR H    1 1 
       16 15043 1 1  5 TYR HA   H  -0.183   1.277  -3.901 1.00 . A A .  5 TYR HA   1 1 
       16 15044 1 1  5 TYR HB2  H   2.285   0.143  -5.229 1.00 . A A .  5 TYR HB2  1 1 
       16 15045 1 1  5 TYR HB3  H   0.790  -0.692  -4.811 1.00 . A A .  5 TYR HB3  1 1 
       16 15046 1 1  5 TYR HD1  H   2.220   1.931  -7.047 1.00 . A A .  5 TYR HD1  1 1 
       16 15047 1 1  5 TYR HD2  H  -1.013  -0.809  -6.342 1.00 . A A .  5 TYR HD2  1 1 
       16 15048 1 1  5 TYR HE1  H   1.323   2.406  -9.310 1.00 . A A .  5 TYR HE1  1 1 
       16 15049 1 1  5 TYR HE2  H  -1.908  -0.335  -8.605 1.00 . A A .  5 TYR HE2  1 1 
       16 15050 1 1  5 TYR HH   H  -0.597   0.601 -10.939 1.00 . A A .  5 TYR HH   1 1 
       16 15051 1 1  5 TYR N    N   1.064   2.628  -4.970 1.00 . A A .  5 TYR N    1 1 
       16 15052 1 1  5 TYR O    O   2.938   0.989  -3.102 1.00 . A A .  5 TYR O    1 1 
       16 15053 1 1  5 TYR OH   O  -0.847   1.329 -10.364 1.00 . A A .  5 TYR OH   1 1 
       16 15054 1 1  6 PRO C    C   2.344   0.207  -0.175 1.00 . A A .  6 PRO C    1 1 
       16 15055 1 1  6 PRO CA   C   2.011   1.642  -0.586 1.00 . A A .  6 PRO CA   1 1 
       16 15056 1 1  6 PRO CB   C   1.082   2.301   0.431 1.00 . A A .  6 PRO CB   1 1 
       16 15057 1 1  6 PRO CD   C  -0.164   2.077  -1.614 1.00 . A A .  6 PRO CD   1 1 
       16 15058 1 1  6 PRO CG   C  -0.291   2.084  -0.114 1.00 . A A .  6 PRO CG   1 1 
       16 15059 1 1  6 PRO HA   H   2.912   2.222  -0.695 1.00 . A A .  6 PRO HA   1 1 
       16 15060 1 1  6 PRO HB2  H   1.185   1.824   1.396 1.00 . A A .  6 PRO HB2  1 1 
       16 15061 1 1  6 PRO HB3  H   1.288   3.355   0.506 1.00 . A A .  6 PRO HB3  1 1 
       16 15062 1 1  6 PRO HD2  H  -0.856   1.374  -2.047 1.00 . A A .  6 PRO HD2  1 1 
       16 15063 1 1  6 PRO HD3  H  -0.324   3.066  -2.014 1.00 . A A .  6 PRO HD3  1 1 
       16 15064 1 1  6 PRO HG2  H  -0.681   1.137   0.233 1.00 . A A .  6 PRO HG2  1 1 
       16 15065 1 1  6 PRO HG3  H  -0.943   2.888   0.192 1.00 . A A .  6 PRO HG3  1 1 
       16 15066 1 1  6 PRO N    N   1.223   1.657  -1.843 1.00 . A A .  6 PRO N    1 1 
       16 15067 1 1  6 PRO O    O   1.474  -0.633  -0.045 1.00 . A A .  6 PRO O    1 1 
       16 15068 1 1  7 VAL C    C   3.761  -1.664   1.927 1.00 . A A .  7 VAL C    1 1 
       16 15069 1 1  7 VAL CA   C   4.003  -1.455   0.430 1.00 . A A .  7 VAL CA   1 1 
       16 15070 1 1  7 VAL CB   C   5.495  -1.537   0.109 1.00 . A A .  7 VAL CB   1 1 
       16 15071 1 1  7 VAL CG1  C   5.682  -1.516  -1.406 1.00 . A A .  7 VAL CG1  1 1 
       16 15072 1 1  7 VAL CG2  C   6.222  -0.336   0.724 1.00 . A A .  7 VAL CG2  1 1 
       16 15073 1 1  7 VAL H    H   4.278   0.616  -0.087 1.00 . A A .  7 VAL H    1 1 
       16 15074 1 1  7 VAL HA   H   3.461  -2.189  -0.145 1.00 . A A .  7 VAL HA   1 1 
       16 15075 1 1  7 VAL HB   H   5.902  -2.455   0.513 1.00 . A A .  7 VAL HB   1 1 
       16 15076 1 1  7 VAL HG11 H   5.328  -0.573  -1.799 1.00 . A A .  7 VAL HG11 1 1 
       16 15077 1 1  7 VAL HG12 H   5.121  -2.324  -1.850 1.00 . A A .  7 VAL HG12 1 1 
       16 15078 1 1  7 VAL HG13 H   6.730  -1.632  -1.642 1.00 . A A .  7 VAL HG13 1 1 
       16 15079 1 1  7 VAL HG21 H   7.084  -0.680   1.277 1.00 . A A .  7 VAL HG21 1 1 
       16 15080 1 1  7 VAL HG22 H   5.554   0.189   1.390 1.00 . A A .  7 VAL HG22 1 1 
       16 15081 1 1  7 VAL HG23 H   6.543   0.332  -0.063 1.00 . A A .  7 VAL HG23 1 1 
       16 15082 1 1  7 VAL N    N   3.599  -0.078   0.028 1.00 . A A .  7 VAL N    1 1 
       16 15083 1 1  7 VAL O    O   3.375  -0.756   2.638 1.00 . A A .  7 VAL O    1 1 
       16 15084 1 1  8 ASP C    C   4.503  -2.084   4.706 1.00 . A A .  8 ASP C    1 1 
       16 15085 1 1  8 ASP CA   C   3.767  -3.125   3.860 1.00 . A A .  8 ASP CA   1 1 
       16 15086 1 1  8 ASP CB   C   4.352  -4.516   4.095 1.00 . A A .  8 ASP CB   1 1 
       16 15087 1 1  8 ASP CG   C   3.425  -5.571   3.488 1.00 . A A .  8 ASP CG   1 1 
       16 15088 1 1  8 ASP H    H   4.293  -3.572   1.819 1.00 . A A .  8 ASP H    1 1 
       16 15089 1 1  8 ASP HA   H   2.713  -3.123   4.091 1.00 . A A .  8 ASP HA   1 1 
       16 15090 1 1  8 ASP HB2  H   5.325  -4.580   3.631 1.00 . A A .  8 ASP HB2  1 1 
       16 15091 1 1  8 ASP HB3  H   4.448  -4.692   5.156 1.00 . A A .  8 ASP HB3  1 1 
       16 15092 1 1  8 ASP N    N   3.983  -2.854   2.410 1.00 . A A .  8 ASP N    1 1 
       16 15093 1 1  8 ASP O    O   5.319  -1.333   4.211 1.00 . A A .  8 ASP O    1 1 
       16 15094 1 1  8 ASP OD1  O   2.534  -6.022   4.188 1.00 . A A .  8 ASP OD1  1 1 
       16 15095 1 1  8 ASP OD2  O   3.624  -5.911   2.334 1.00 . A A .  8 ASP OD2  1 1 
       16 15096 1 1  9 TYR C    C   6.399  -1.366   6.961 1.00 . A A .  9 TYR C    1 1 
       16 15097 1 1  9 TYR CA   C   4.906  -1.040   6.855 1.00 . A A .  9 TYR CA   1 1 
       16 15098 1 1  9 TYR CB   C   4.231  -1.188   8.219 1.00 . A A .  9 TYR CB   1 1 
       16 15099 1 1  9 TYR CD1  C   2.111   0.171   8.143 1.00 . A A .  9 TYR CD1  1 1 
       16 15100 1 1  9 TYR CD2  C   4.061   1.114   9.232 1.00 . A A .  9 TYR CD2  1 1 
       16 15101 1 1  9 TYR CE1  C   1.384   1.331   8.441 1.00 . A A .  9 TYR CE1  1 1 
       16 15102 1 1  9 TYR CE2  C   3.335   2.273   9.529 1.00 . A A .  9 TYR CE2  1 1 
       16 15103 1 1  9 TYR CG   C   3.449   0.063   8.538 1.00 . A A .  9 TYR CG   1 1 
       16 15104 1 1  9 TYR CZ   C   1.997   2.381   9.134 1.00 . A A .  9 TYR CZ   1 1 
       16 15105 1 1  9 TYR H    H   3.560  -2.648   6.359 1.00 . A A .  9 TYR H    1 1 
       16 15106 1 1  9 TYR HA   H   4.762  -0.041   6.478 1.00 . A A .  9 TYR HA   1 1 
       16 15107 1 1  9 TYR HB2  H   3.561  -2.035   8.198 1.00 . A A .  9 TYR HB2  1 1 
       16 15108 1 1  9 TYR HB3  H   4.984  -1.344   8.977 1.00 . A A .  9 TYR HB3  1 1 
       16 15109 1 1  9 TYR HD1  H   1.638  -0.640   7.608 1.00 . A A .  9 TYR HD1  1 1 
       16 15110 1 1  9 TYR HD2  H   5.093   1.030   9.536 1.00 . A A .  9 TYR HD2  1 1 
       16 15111 1 1  9 TYR HE1  H   0.351   1.413   8.136 1.00 . A A .  9 TYR HE1  1 1 
       16 15112 1 1  9 TYR HE2  H   3.807   3.083  10.063 1.00 . A A .  9 TYR HE2  1 1 
       16 15113 1 1  9 TYR HH   H   0.394   3.417   9.078 1.00 . A A .  9 TYR HH   1 1 
       16 15114 1 1  9 TYR N    N   4.221  -2.033   5.979 1.00 . A A .  9 TYR N    1 1 
       16 15115 1 1  9 TYR O    O   7.173  -0.604   7.505 1.00 . A A .  9 TYR O    1 1 
       16 15116 1 1  9 TYR OH   O   1.282   3.525   9.427 1.00 . A A .  9 TYR OH   1 1 
       16 15117 1 1 10 TRP C    C   8.696  -3.514   5.211 1.00 . A A . 10 TRP C    1 1 
       16 15118 1 1 10 TRP CA   C   8.251  -2.871   6.527 1.00 . A A . 10 TRP CA   1 1 
       16 15119 1 1 10 TRP CB   C   8.352  -3.889   7.670 1.00 . A A . 10 TRP CB   1 1 
       16 15120 1 1 10 TRP CD1  C   7.765  -2.657   9.800 1.00 . A A . 10 TRP CD1  1 1 
       16 15121 1 1 10 TRP CD2  C   6.067  -3.916   9.031 1.00 . A A . 10 TRP CD2  1 1 
       16 15122 1 1 10 TRP CE2  C   5.605  -3.292  10.213 1.00 . A A . 10 TRP CE2  1 1 
       16 15123 1 1 10 TRP CE3  C   5.187  -4.768   8.344 1.00 . A A . 10 TRP CE3  1 1 
       16 15124 1 1 10 TRP CG   C   7.441  -3.497   8.791 1.00 . A A . 10 TRP CG   1 1 
       16 15125 1 1 10 TRP CH2  C   3.451  -4.359  10.001 1.00 . A A . 10 TRP CH2  1 1 
       16 15126 1 1 10 TRP CZ2  C   4.315  -3.507  10.697 1.00 . A A . 10 TRP CZ2  1 1 
       16 15127 1 1 10 TRP CZ3  C   3.886  -4.988   8.826 1.00 . A A . 10 TRP CZ3  1 1 
       16 15128 1 1 10 TRP H    H   6.167  -3.098   6.018 1.00 . A A . 10 TRP H    1 1 
       16 15129 1 1 10 TRP HA   H   8.855  -2.006   6.748 1.00 . A A . 10 TRP HA   1 1 
       16 15130 1 1 10 TRP HB2  H   8.070  -4.865   7.306 1.00 . A A . 10 TRP HB2  1 1 
       16 15131 1 1 10 TRP HB3  H   9.369  -3.922   8.031 1.00 . A A . 10 TRP HB3  1 1 
       16 15132 1 1 10 TRP HD1  H   8.717  -2.164   9.927 1.00 . A A . 10 TRP HD1  1 1 
       16 15133 1 1 10 TRP HE1  H   6.648  -1.984  11.456 1.00 . A A . 10 TRP HE1  1 1 
       16 15134 1 1 10 TRP HE3  H   5.514  -5.258   7.437 1.00 . A A . 10 TRP HE3  1 1 
       16 15135 1 1 10 TRP HH2  H   2.450  -4.531  10.368 1.00 . A A . 10 TRP HH2  1 1 
       16 15136 1 1 10 TRP HZ2  H   3.985  -3.021  11.603 1.00 . A A . 10 TRP HZ2  1 1 
       16 15137 1 1 10 TRP HZ3  H   3.218  -5.645   8.290 1.00 . A A . 10 TRP HZ3  1 1 
       16 15138 1 1 10 TRP N    N   6.807  -2.497   6.450 1.00 . A A . 10 TRP N    1 1 
       16 15139 1 1 10 TRP NE1  N   6.675  -2.535  10.646 1.00 . A A . 10 TRP NE1  1 1 
       16 15140 1 1 10 TRP O    O   9.765  -4.084   5.120 1.00 . A A . 10 TRP O    1 1 
       16 15141 1 1 11 ASN C    C   8.589  -5.533   3.101 1.00 . A A . 11 ASN C    1 1 
       16 15142 1 1 11 ASN CA   C   8.265  -4.052   2.892 1.00 . A A . 11 ASN CA   1 1 
       16 15143 1 1 11 ASN CB   C   9.513  -3.291   2.448 1.00 . A A . 11 ASN CB   1 1 
       16 15144 1 1 11 ASN CG   C   9.197  -1.796   2.365 1.00 . A A . 11 ASN CG   1 1 
       16 15145 1 1 11 ASN H    H   7.021  -2.977   4.286 1.00 . A A . 11 ASN H    1 1 
       16 15146 1 1 11 ASN HA   H   7.476  -3.932   2.166 1.00 . A A . 11 ASN HA   1 1 
       16 15147 1 1 11 ASN HB2  H  10.307  -3.455   3.164 1.00 . A A . 11 ASN HB2  1 1 
       16 15148 1 1 11 ASN HB3  H   9.824  -3.646   1.476 1.00 . A A . 11 ASN HB3  1 1 
       16 15149 1 1 11 ASN HD21 H   9.889  -1.609   0.514 1.00 . A A . 11 ASN HD21 1 1 
       16 15150 1 1 11 ASN HD22 H   9.282  -0.184   1.209 1.00 . A A . 11 ASN HD22 1 1 
       16 15151 1 1 11 ASN N    N   7.883  -3.436   4.194 1.00 . A A . 11 ASN N    1 1 
       16 15152 1 1 11 ASN ND2  N   9.479  -1.142   1.272 1.00 . A A . 11 ASN ND2  1 1 
       16 15153 1 1 11 ASN O    O   9.251  -6.155   2.295 1.00 . A A . 11 ASN O    1 1 
       16 15154 1 1 11 ASN OD1  O   8.687  -1.218   3.305 1.00 . A A . 11 ASN OD1  1 1 
       16 15155 1 1 12 CYS C    C   7.444  -8.434   3.713 1.00 . A A . 12 CYS C    1 1 
       16 15156 1 1 12 CYS CA   C   8.421  -7.528   4.470 1.00 . A A . 12 CYS CA   1 1 
       16 15157 1 1 12 CYS CB   C   8.224  -7.672   5.979 1.00 . A A . 12 CYS CB   1 1 
       16 15158 1 1 12 CYS H    H   7.614  -5.564   4.828 1.00 . A A . 12 CYS H    1 1 
       16 15159 1 1 12 CYS HA   H   9.435  -7.768   4.207 1.00 . A A . 12 CYS HA   1 1 
       16 15160 1 1 12 CYS HB2  H   8.535  -6.761   6.469 1.00 . A A . 12 CYS HB2  1 1 
       16 15161 1 1 12 CYS HB3  H   7.182  -7.856   6.190 1.00 . A A . 12 CYS HB3  1 1 
       16 15162 1 1 12 CYS N    N   8.136  -6.092   4.188 1.00 . A A . 12 CYS N    1 1 
       16 15163 1 1 12 CYS O    O   7.811  -9.481   3.220 1.00 . A A . 12 CYS O    1 1 
       16 15164 1 1 12 CYS SG   S   9.219  -9.054   6.590 1.00 . A A . 12 CYS SG   1 1 
       16 15165 1 1 13 LYS C    C   5.093  -8.462   1.440 1.00 . A A . 13 LYS C    1 1 
       16 15166 1 1 13 LYS CA   C   5.206  -8.889   2.907 1.00 . A A . 13 LYS CA   1 1 
       16 15167 1 1 13 LYS CB   C   3.885  -8.650   3.639 1.00 . A A . 13 LYS CB   1 1 
       16 15168 1 1 13 LYS CD   C   3.281  -9.432   5.932 1.00 . A A . 13 LYS CD   1 1 
       16 15169 1 1 13 LYS CE   C   2.602 -10.568   6.699 1.00 . A A . 13 LYS CE   1 1 
       16 15170 1 1 13 LYS CG   C   3.542  -9.872   4.491 1.00 . A A . 13 LYS CG   1 1 
       16 15171 1 1 13 LYS H    H   5.928  -7.198   4.036 1.00 . A A . 13 LYS H    1 1 
       16 15172 1 1 13 LYS HA   H   5.479  -9.930   2.976 1.00 . A A . 13 LYS HA   1 1 
       16 15173 1 1 13 LYS HB2  H   3.978  -7.781   4.275 1.00 . A A . 13 LYS HB2  1 1 
       16 15174 1 1 13 LYS HB3  H   3.098  -8.484   2.918 1.00 . A A . 13 LYS HB3  1 1 
       16 15175 1 1 13 LYS HD2  H   4.219  -9.184   6.408 1.00 . A A . 13 LYS HD2  1 1 
       16 15176 1 1 13 LYS HD3  H   2.637  -8.565   5.933 1.00 . A A . 13 LYS HD3  1 1 
       16 15177 1 1 13 LYS HE2  H   2.440 -10.280   7.730 1.00 . A A . 13 LYS HE2  1 1 
       16 15178 1 1 13 LYS HE3  H   1.669 -10.835   6.231 1.00 . A A . 13 LYS HE3  1 1 
       16 15179 1 1 13 LYS HG2  H   2.659 -10.352   4.094 1.00 . A A . 13 LYS HG2  1 1 
       16 15180 1 1 13 LYS HG3  H   4.368 -10.567   4.473 1.00 . A A . 13 LYS HG3  1 1 
       16 15181 1 1 13 LYS HZ1  H   3.394 -12.238   5.741 1.00 . A A . 13 LYS HZ1  1 1 
       16 15182 1 1 13 LYS HZ2  H   3.411 -12.339   7.437 1.00 . A A . 13 LYS HZ2  1 1 
       16 15183 1 1 13 LYS HZ3  H   4.530 -11.348   6.631 1.00 . A A . 13 LYS HZ3  1 1 
       16 15184 1 1 13 LYS N    N   6.205  -8.043   3.625 1.00 . A A . 13 LYS N    1 1 
       16 15185 1 1 13 LYS NZ   N   3.556 -11.709   6.622 1.00 . A A . 13 LYS NZ   1 1 
       16 15186 1 1 13 LYS O    O   4.018  -8.193   0.944 1.00 . A A . 13 LYS O    1 1 
       16 15187 1 1 14 ARG C    C   5.622  -6.569  -0.830 1.00 . A A . 14 ARG C    1 1 
       16 15188 1 1 14 ARG CA   C   6.146  -8.001  -0.695 1.00 . A A . 14 ARG CA   1 1 
       16 15189 1 1 14 ARG CB   C   5.183  -8.993  -1.349 1.00 . A A . 14 ARG CB   1 1 
       16 15190 1 1 14 ARG CD   C   5.924 -10.980  -2.669 1.00 . A A . 14 ARG CD   1 1 
       16 15191 1 1 14 ARG CG   C   5.758  -9.459  -2.688 1.00 . A A . 14 ARG CG   1 1 
       16 15192 1 1 14 ARG CZ   C   7.507 -12.305  -1.402 1.00 . A A . 14 ARG CZ   1 1 
       16 15193 1 1 14 ARG H    H   7.052  -8.629   1.158 1.00 . A A . 14 ARG H    1 1 
       16 15194 1 1 14 ARG HA   H   7.122  -8.088  -1.145 1.00 . A A . 14 ARG HA   1 1 
       16 15195 1 1 14 ARG HB2  H   5.048  -9.845  -0.699 1.00 . A A . 14 ARG HB2  1 1 
       16 15196 1 1 14 ARG HB3  H   4.229  -8.514  -1.517 1.00 . A A . 14 ARG HB3  1 1 
       16 15197 1 1 14 ARG HD2  H   5.156 -11.433  -2.058 1.00 . A A . 14 ARG HD2  1 1 
       16 15198 1 1 14 ARG HD3  H   5.891 -11.375  -3.673 1.00 . A A . 14 ARG HD3  1 1 
       16 15199 1 1 14 ARG HE   H   7.977 -10.543  -2.186 1.00 . A A . 14 ARG HE   1 1 
       16 15200 1 1 14 ARG HG2  H   5.085  -9.179  -3.486 1.00 . A A . 14 ARG HG2  1 1 
       16 15201 1 1 14 ARG HG3  H   6.719  -8.995  -2.848 1.00 . A A . 14 ARG HG3  1 1 
       16 15202 1 1 14 ARG HH11 H   6.355 -13.456  -2.568 1.00 . A A . 14 ARG HH11 1 1 
       16 15203 1 1 14 ARG HH12 H   7.139 -14.269  -1.255 1.00 . A A . 14 ARG HH12 1 1 
       16 15204 1 1 14 ARG HH21 H   8.712 -11.412  -0.076 1.00 . A A . 14 ARG HH21 1 1 
       16 15205 1 1 14 ARG HH22 H   8.473 -13.113   0.156 1.00 . A A . 14 ARG HH22 1 1 
       16 15206 1 1 14 ARG N    N   6.195  -8.404   0.741 1.00 . A A . 14 ARG N    1 1 
       16 15207 1 1 14 ARG NE   N   7.270 -11.212  -2.074 1.00 . A A . 14 ARG NE   1 1 
       16 15208 1 1 14 ARG NH1  N   6.957 -13.431  -1.771 1.00 . A A . 14 ARG NH1  1 1 
       16 15209 1 1 14 ARG NH2  N   8.292 -12.275  -0.359 1.00 . A A . 14 ARG NH2  1 1 
       16 15210 1 1 14 ARG O    O   5.899  -5.717  -0.010 1.00 . A A . 14 ARG O    1 1 
       16 15211 1 1 15 ILE C    C   2.811  -4.904  -1.783 1.00 . A A . 15 ILE C    1 1 
       16 15212 1 1 15 ILE CA   C   4.321  -4.919  -2.040 1.00 . A A . 15 ILE CA   1 1 
       16 15213 1 1 15 ILE CB   C   4.636  -4.546  -3.492 1.00 . A A . 15 ILE CB   1 1 
       16 15214 1 1 15 ILE CD1  C   4.302  -5.161  -5.890 1.00 . A A . 15 ILE CD1  1 1 
       16 15215 1 1 15 ILE CG1  C   4.033  -5.584  -4.444 1.00 . A A . 15 ILE CG1  1 1 
       16 15216 1 1 15 ILE CG2  C   6.153  -4.502  -3.687 1.00 . A A . 15 ILE CG2  1 1 
       16 15217 1 1 15 ILE H    H   4.649  -6.999  -2.506 1.00 . A A . 15 ILE H    1 1 
       16 15218 1 1 15 ILE HA   H   4.817  -4.230  -1.372 1.00 . A A . 15 ILE HA   1 1 
       16 15219 1 1 15 ILE HB   H   4.220  -3.572  -3.709 1.00 . A A . 15 ILE HB   1 1 
       16 15220 1 1 15 ILE HD11 H   5.188  -5.660  -6.252 1.00 . A A . 15 ILE HD11 1 1 
       16 15221 1 1 15 ILE HD12 H   4.449  -4.092  -5.931 1.00 . A A . 15 ILE HD12 1 1 
       16 15222 1 1 15 ILE HD13 H   3.457  -5.432  -6.507 1.00 . A A . 15 ILE HD13 1 1 
       16 15223 1 1 15 ILE HG12 H   4.485  -6.547  -4.264 1.00 . A A . 15 ILE HG12 1 1 
       16 15224 1 1 15 ILE HG13 H   2.968  -5.648  -4.282 1.00 . A A . 15 ILE HG13 1 1 
       16 15225 1 1 15 ILE HG21 H   6.521  -3.522  -3.419 1.00 . A A . 15 ILE HG21 1 1 
       16 15226 1 1 15 ILE HG22 H   6.389  -4.704  -4.721 1.00 . A A . 15 ILE HG22 1 1 
       16 15227 1 1 15 ILE HG23 H   6.619  -5.247  -3.059 1.00 . A A . 15 ILE HG23 1 1 
       16 15228 1 1 15 ILE N    N   4.863  -6.297  -1.857 1.00 . A A . 15 ILE N    1 1 
       16 15229 1 1 15 ILE O    O   2.155  -3.892  -1.940 1.00 . A A . 15 ILE O    1 1 
       16 15230 1 1 16 CYS C    C   0.493  -7.107  -0.035 1.00 . A A . 16 CYS C    1 1 
       16 15231 1 1 16 CYS CA   C   0.790  -6.051  -1.103 1.00 . A A . 16 CYS CA   1 1 
       16 15232 1 1 16 CYS CB   C   0.142  -6.438  -2.431 1.00 . A A . 16 CYS CB   1 1 
       16 15233 1 1 16 CYS H    H   2.799  -6.819  -1.256 1.00 . A A . 16 CYS H    1 1 
       16 15234 1 1 16 CYS HA   H   0.439  -5.080  -0.788 1.00 . A A . 16 CYS HA   1 1 
       16 15235 1 1 16 CYS HB2  H   0.781  -6.138  -3.242 1.00 . A A . 16 CYS HB2  1 1 
       16 15236 1 1 16 CYS HB3  H   0.000  -7.508  -2.462 1.00 . A A . 16 CYS HB3  1 1 
       16 15237 1 1 16 CYS N    N   2.255  -6.014  -1.380 1.00 . A A . 16 CYS N    1 1 
       16 15238 1 1 16 CYS O    O   1.391  -7.699   0.530 1.00 . A A . 16 CYS O    1 1 
       16 15239 1 1 16 CYS SG   S  -1.462  -5.612  -2.575 1.00 . A A . 16 CYS SG   1 1 
       16 15240 1 1 17 TRP C    C  -1.904  -9.512   0.641 1.00 . A A . 17 TRP C    1 1 
       16 15241 1 1 17 TRP CA   C  -1.100  -8.374   1.275 1.00 . A A . 17 TRP CA   1 1 
       16 15242 1 1 17 TRP CB   C  -1.942  -7.628   2.308 1.00 . A A . 17 TRP CB   1 1 
       16 15243 1 1 17 TRP CD1  C  -0.294  -8.206   4.134 1.00 . A A . 17 TRP CD1  1 1 
       16 15244 1 1 17 TRP CD2  C  -2.432  -8.481   4.777 1.00 . A A . 17 TRP CD2  1 1 
       16 15245 1 1 17 TRP CE2  C  -1.627  -8.839   5.884 1.00 . A A . 17 TRP CE2  1 1 
       16 15246 1 1 17 TRP CE3  C  -3.829  -8.565   4.918 1.00 . A A . 17 TRP CE3  1 1 
       16 15247 1 1 17 TRP CG   C  -1.563  -8.084   3.678 1.00 . A A . 17 TRP CG   1 1 
       16 15248 1 1 17 TRP CH2  C  -3.576  -9.343   7.212 1.00 . A A . 17 TRP CH2  1 1 
       16 15249 1 1 17 TRP CZ2  C  -2.187  -9.264   7.089 1.00 . A A . 17 TRP CZ2  1 1 
       16 15250 1 1 17 TRP CZ3  C  -4.396  -8.994   6.129 1.00 . A A . 17 TRP CZ3  1 1 
       16 15251 1 1 17 TRP H    H  -1.469  -6.867  -0.221 1.00 . A A . 17 TRP H    1 1 
       16 15252 1 1 17 TRP HA   H  -0.204  -8.758   1.737 1.00 . A A . 17 TRP HA   1 1 
       16 15253 1 1 17 TRP HB2  H  -1.764  -6.566   2.218 1.00 . A A . 17 TRP HB2  1 1 
       16 15254 1 1 17 TRP HB3  H  -2.988  -7.833   2.136 1.00 . A A . 17 TRP HB3  1 1 
       16 15255 1 1 17 TRP HD1  H   0.600  -7.990   3.570 1.00 . A A . 17 TRP HD1  1 1 
       16 15256 1 1 17 TRP HE1  H   0.454  -8.824   6.004 1.00 . A A . 17 TRP HE1  1 1 
       16 15257 1 1 17 TRP HE3  H  -4.468  -8.296   4.089 1.00 . A A . 17 TRP HE3  1 1 
       16 15258 1 1 17 TRP HH2  H  -4.018  -9.672   8.141 1.00 . A A . 17 TRP HH2  1 1 
       16 15259 1 1 17 TRP HZ2  H  -1.550  -9.532   7.919 1.00 . A A . 17 TRP HZ2  1 1 
       16 15260 1 1 17 TRP HZ3  H  -5.470  -9.056   6.227 1.00 . A A . 17 TRP HZ3  1 1 
       16 15261 1 1 17 TRP N    N  -0.756  -7.352   0.245 1.00 . A A . 17 TRP N    1 1 
       16 15262 1 1 17 TRP NE1  N  -0.331  -8.654   5.443 1.00 . A A . 17 TRP NE1  1 1 
       16 15263 1 1 17 TRP O    O  -2.056  -9.583  -0.562 1.00 . A A . 17 TRP O    1 1 
       16 15264 1 1 18 TYR C    C  -4.693 -11.171   0.809 1.00 . A A . 18 TYR C    1 1 
       16 15265 1 1 18 TYR CA   C  -3.211 -11.540   0.877 1.00 . A A . 18 TYR CA   1 1 
       16 15266 1 1 18 TYR CB   C  -2.989 -12.702   1.844 1.00 . A A . 18 TYR CB   1 1 
       16 15267 1 1 18 TYR CD1  C  -0.964 -13.538   0.600 1.00 . A A . 18 TYR CD1  1 1 
       16 15268 1 1 18 TYR CD2  C  -2.791 -15.077   1.021 1.00 . A A . 18 TYR CD2  1 1 
       16 15269 1 1 18 TYR CE1  C  -0.260 -14.555  -0.057 1.00 . A A . 18 TYR CE1  1 1 
       16 15270 1 1 18 TYR CE2  C  -2.087 -16.093   0.364 1.00 . A A . 18 TYR CE2  1 1 
       16 15271 1 1 18 TYR CG   C  -2.230 -13.800   1.139 1.00 . A A . 18 TYR CG   1 1 
       16 15272 1 1 18 TYR CZ   C  -0.821 -15.832  -0.174 1.00 . A A . 18 TYR CZ   1 1 
       16 15273 1 1 18 TYR H    H  -2.287 -10.336   2.409 1.00 . A A . 18 TYR H    1 1 
       16 15274 1 1 18 TYR HA   H  -2.844 -11.801  -0.101 1.00 . A A . 18 TYR HA   1 1 
       16 15275 1 1 18 TYR HB2  H  -2.422 -12.358   2.697 1.00 . A A . 18 TYR HB2  1 1 
       16 15276 1 1 18 TYR HB3  H  -3.944 -13.081   2.176 1.00 . A A . 18 TYR HB3  1 1 
       16 15277 1 1 18 TYR HD1  H  -0.531 -12.554   0.691 1.00 . A A . 18 TYR HD1  1 1 
       16 15278 1 1 18 TYR HD2  H  -3.768 -15.278   1.437 1.00 . A A . 18 TYR HD2  1 1 
       16 15279 1 1 18 TYR HE1  H   0.716 -14.353  -0.473 1.00 . A A . 18 TYR HE1  1 1 
       16 15280 1 1 18 TYR HE2  H  -2.520 -17.078   0.273 1.00 . A A . 18 TYR HE2  1 1 
       16 15281 1 1 18 TYR HH   H   0.709 -16.957  -0.367 1.00 . A A . 18 TYR HH   1 1 
       16 15282 1 1 18 TYR N    N  -2.421 -10.407   1.441 1.00 . A A . 18 TYR N    1 1 
       16 15283 1 1 18 TYR O    O  -5.394 -11.542  -0.111 1.00 . A A . 18 TYR O    1 1 
       16 15284 1 1 18 TYR OH   O  -0.128 -16.833  -0.823 1.00 . A A . 18 TYR OH   1 1 
       16 15285 1 1 19 ASN C    C  -6.837  -8.877   0.810 1.00 . A A . 19 ASN C    1 1 
       16 15286 1 1 19 ASN CA   C  -6.612 -10.050   1.769 1.00 . A A . 19 ASN CA   1 1 
       16 15287 1 1 19 ASN CB   C  -6.912  -9.631   3.208 1.00 . A A . 19 ASN CB   1 1 
       16 15288 1 1 19 ASN CG   C  -6.985 -10.872   4.097 1.00 . A A . 19 ASN CG   1 1 
       16 15289 1 1 19 ASN H    H  -4.589 -10.156   2.506 1.00 . A A . 19 ASN H    1 1 
       16 15290 1 1 19 ASN HA   H  -7.231 -10.888   1.493 1.00 . A A . 19 ASN HA   1 1 
       16 15291 1 1 19 ASN HB2  H  -6.126  -8.981   3.562 1.00 . A A . 19 ASN HB2  1 1 
       16 15292 1 1 19 ASN HB3  H  -7.856  -9.109   3.242 1.00 . A A . 19 ASN HB3  1 1 
       16 15293 1 1 19 ASN HD21 H  -8.302 -11.800   2.937 1.00 . A A . 19 ASN HD21 1 1 
       16 15294 1 1 19 ASN HD22 H  -7.821 -12.659   4.320 1.00 . A A . 19 ASN HD22 1 1 
       16 15295 1 1 19 ASN N    N  -5.174 -10.444   1.776 1.00 . A A . 19 ASN N    1 1 
       16 15296 1 1 19 ASN ND2  N  -7.768 -11.858   3.756 1.00 . A A . 19 ASN ND2  1 1 
       16 15297 1 1 19 ASN O    O  -5.972  -8.045   0.619 1.00 . A A . 19 ASN O    1 1 
       16 15298 1 1 19 ASN OD1  O  -6.321 -10.947   5.112 1.00 . A A . 19 ASN OD1  1 1 
       16 15299 1 1 20 ASN C    C  -8.857  -6.492   0.019 1.00 . A A . 20 ASN C    1 1 
       16 15300 1 1 20 ASN CA   C  -8.271  -7.687  -0.738 1.00 . A A . 20 ASN CA   1 1 
       16 15301 1 1 20 ASN CB   C  -9.293  -8.251  -1.726 1.00 . A A . 20 ASN CB   1 1 
       16 15302 1 1 20 ASN CG   C  -8.639  -8.411  -3.101 1.00 . A A . 20 ASN CG   1 1 
       16 15303 1 1 20 ASN H    H  -8.676  -9.487   0.377 1.00 . A A . 20 ASN H    1 1 
       16 15304 1 1 20 ASN HA   H  -7.372  -7.400  -1.260 1.00 . A A . 20 ASN HA   1 1 
       16 15305 1 1 20 ASN HB2  H  -9.637  -9.214  -1.376 1.00 . A A . 20 ASN HB2  1 1 
       16 15306 1 1 20 ASN HB3  H -10.130  -7.575  -1.804 1.00 . A A . 20 ASN HB3  1 1 
       16 15307 1 1 20 ASN HD21 H  -9.687 -10.031  -3.569 1.00 . A A . 20 ASN HD21 1 1 
       16 15308 1 1 20 ASN HD22 H  -8.587  -9.511  -4.752 1.00 . A A . 20 ASN HD22 1 1 
       16 15309 1 1 20 ASN N    N  -7.992  -8.806   0.207 1.00 . A A . 20 ASN N    1 1 
       16 15310 1 1 20 ASN ND2  N  -9.001  -9.400  -3.871 1.00 . A A . 20 ASN ND2  1 1 
       16 15311 1 1 20 ASN O    O  -8.883  -5.383  -0.476 1.00 . A A . 20 ASN O    1 1 
       16 15312 1 1 20 ASN OD1  O  -7.790  -7.626  -3.477 1.00 . A A . 20 ASN OD1  1 1 
       16 15313 1 1 21 LYS C    C  -8.861  -4.993   2.944 1.00 . A A . 21 LYS C    1 1 
       16 15314 1 1 21 LYS CA   C  -9.914  -5.590   2.005 1.00 . A A . 21 LYS CA   1 1 
       16 15315 1 1 21 LYS CB   C -11.049  -6.224   2.811 1.00 . A A . 21 LYS CB   1 1 
       16 15316 1 1 21 LYS CD   C -10.272  -6.418   5.178 1.00 . A A . 21 LYS CD   1 1 
       16 15317 1 1 21 LYS CE   C -11.158  -7.043   6.258 1.00 . A A . 21 LYS CE   1 1 
       16 15318 1 1 21 LYS CG   C -10.462  -7.171   3.860 1.00 . A A . 21 LYS CG   1 1 
       16 15319 1 1 21 LYS H    H  -9.299  -7.614   1.595 1.00 . A A . 21 LYS H    1 1 
       16 15320 1 1 21 LYS HA   H -10.307  -4.830   1.349 1.00 . A A . 21 LYS HA   1 1 
       16 15321 1 1 21 LYS HB2  H -11.619  -5.448   3.302 1.00 . A A . 21 LYS HB2  1 1 
       16 15322 1 1 21 LYS HB3  H -11.695  -6.781   2.147 1.00 . A A . 21 LYS HB3  1 1 
       16 15323 1 1 21 LYS HD2  H  -9.236  -6.480   5.480 1.00 . A A . 21 LYS HD2  1 1 
       16 15324 1 1 21 LYS HD3  H -10.546  -5.383   5.044 1.00 . A A . 21 LYS HD3  1 1 
       16 15325 1 1 21 LYS HE2  H -11.123  -8.122   6.194 1.00 . A A . 21 LYS HE2  1 1 
       16 15326 1 1 21 LYS HE3  H -10.847  -6.712   7.237 1.00 . A A . 21 LYS HE3  1 1 
       16 15327 1 1 21 LYS HG2  H -11.137  -8.002   4.013 1.00 . A A . 21 LYS HG2  1 1 
       16 15328 1 1 21 LYS HG3  H  -9.508  -7.541   3.517 1.00 . A A . 21 LYS HG3  1 1 
       16 15329 1 1 21 LYS HZ1  H -12.644  -5.587   6.349 1.00 . A A . 21 LYS HZ1  1 1 
       16 15330 1 1 21 LYS HZ2  H -13.229  -7.181   6.399 1.00 . A A . 21 LYS HZ2  1 1 
       16 15331 1 1 21 LYS HZ3  H -12.677  -6.522   4.934 1.00 . A A . 21 LYS HZ3  1 1 
       16 15332 1 1 21 LYS N    N  -9.328  -6.711   1.216 1.00 . A A . 21 LYS N    1 1 
       16 15333 1 1 21 LYS NZ   N -12.530  -6.545   5.963 1.00 . A A . 21 LYS NZ   1 1 
       16 15334 1 1 21 LYS O    O  -9.039  -3.921   3.488 1.00 . A A . 21 LYS O    1 1 
       16 15335 1 1 22 TYR C    C  -5.994  -3.960   3.368 1.00 . A A . 22 TYR C    1 1 
       16 15336 1 1 22 TYR CA   C  -6.708  -5.134   4.044 1.00 . A A . 22 TYR CA   1 1 
       16 15337 1 1 22 TYR CB   C  -5.741  -6.297   4.271 1.00 . A A . 22 TYR CB   1 1 
       16 15338 1 1 22 TYR CD1  C  -5.968  -6.425   6.778 1.00 . A A . 22 TYR CD1  1 1 
       16 15339 1 1 22 TYR CD2  C  -3.801  -5.886   5.830 1.00 . A A . 22 TYR CD2  1 1 
       16 15340 1 1 22 TYR CE1  C  -5.426  -6.335   8.066 1.00 . A A . 22 TYR CE1  1 1 
       16 15341 1 1 22 TYR CE2  C  -3.260  -5.796   7.118 1.00 . A A . 22 TYR CE2  1 1 
       16 15342 1 1 22 TYR CG   C  -5.155  -6.200   5.660 1.00 . A A . 22 TYR CG   1 1 
       16 15343 1 1 22 TYR CZ   C  -4.073  -6.021   8.236 1.00 . A A . 22 TYR CZ   1 1 
       16 15344 1 1 22 TYR H    H  -7.635  -6.538   2.694 1.00 . A A . 22 TYR H    1 1 
       16 15345 1 1 22 TYR HA   H  -7.140  -4.825   4.983 1.00 . A A . 22 TYR HA   1 1 
       16 15346 1 1 22 TYR HB2  H  -6.274  -7.231   4.170 1.00 . A A . 22 TYR HB2  1 1 
       16 15347 1 1 22 TYR HB3  H  -4.947  -6.255   3.542 1.00 . A A . 22 TYR HB3  1 1 
       16 15348 1 1 22 TYR HD1  H  -7.012  -6.667   6.647 1.00 . A A . 22 TYR HD1  1 1 
       16 15349 1 1 22 TYR HD2  H  -3.174  -5.712   4.967 1.00 . A A . 22 TYR HD2  1 1 
       16 15350 1 1 22 TYR HE1  H  -6.053  -6.508   8.928 1.00 . A A . 22 TYR HE1  1 1 
       16 15351 1 1 22 TYR HE2  H  -2.216  -5.554   7.250 1.00 . A A . 22 TYR HE2  1 1 
       16 15352 1 1 22 TYR HH   H  -3.604  -5.020   9.793 1.00 . A A . 22 TYR HH   1 1 
       16 15353 1 1 22 TYR N    N  -7.764  -5.675   3.140 1.00 . A A . 22 TYR N    1 1 
       16 15354 1 1 22 TYR O    O  -5.687  -2.964   3.994 1.00 . A A . 22 TYR O    1 1 
       16 15355 1 1 22 TYR OH   O  -3.540  -5.933   9.506 1.00 . A A . 22 TYR OH   1 1 
       16 15356 1 1 23 CYS C    C  -5.932  -1.702   1.398 1.00 . A A . 23 CYS C    1 1 
       16 15357 1 1 23 CYS CA   C  -5.049  -2.956   1.373 1.00 . A A . 23 CYS CA   1 1 
       16 15358 1 1 23 CYS CB   C  -4.862  -3.482  -0.056 1.00 . A A . 23 CYS CB   1 1 
       16 15359 1 1 23 CYS H    H  -5.996  -4.877   1.608 1.00 . A A . 23 CYS H    1 1 
       16 15360 1 1 23 CYS HA   H  -4.090  -2.750   1.822 1.00 . A A . 23 CYS HA   1 1 
       16 15361 1 1 23 CYS HB2  H  -3.992  -4.121  -0.089 1.00 . A A . 23 CYS HB2  1 1 
       16 15362 1 1 23 CYS HB3  H  -5.733  -4.055  -0.341 1.00 . A A . 23 CYS HB3  1 1 
       16 15363 1 1 23 CYS N    N  -5.735  -4.067   2.093 1.00 . A A . 23 CYS N    1 1 
       16 15364 1 1 23 CYS O    O  -5.448  -0.591   1.471 1.00 . A A . 23 CYS O    1 1 
       16 15365 1 1 23 CYS SG   S  -4.639  -2.108  -1.220 1.00 . A A . 23 CYS SG   1 1 
       16 15366 1 1 24 ASN C    C  -8.267  -0.172   2.808 1.00 . A A . 24 ASN C    1 1 
       16 15367 1 1 24 ASN CA   C  -8.137  -0.697   1.370 1.00 . A A . 24 ASN CA   1 1 
       16 15368 1 1 24 ASN CB   C  -9.477  -1.225   0.817 1.00 . A A . 24 ASN CB   1 1 
       16 15369 1 1 24 ASN CG   C -10.519  -1.377   1.933 1.00 . A A . 24 ASN CG   1 1 
       16 15370 1 1 24 ASN H    H  -7.596  -2.782   1.289 1.00 . A A . 24 ASN H    1 1 
       16 15371 1 1 24 ASN HA   H  -7.757   0.081   0.724 1.00 . A A . 24 ASN HA   1 1 
       16 15372 1 1 24 ASN HB2  H  -9.851  -0.535   0.076 1.00 . A A . 24 ASN HB2  1 1 
       16 15373 1 1 24 ASN HB3  H  -9.314  -2.188   0.354 1.00 . A A . 24 ASN HB3  1 1 
       16 15374 1 1 24 ASN HD21 H -11.115   0.515   1.821 1.00 . A A . 24 ASN HD21 1 1 
       16 15375 1 1 24 ASN HD22 H -11.909  -0.427   2.988 1.00 . A A . 24 ASN HD22 1 1 
       16 15376 1 1 24 ASN N    N  -7.225  -1.876   1.344 1.00 . A A . 24 ASN N    1 1 
       16 15377 1 1 24 ASN ND2  N -11.241  -0.344   2.276 1.00 . A A . 24 ASN ND2  1 1 
       16 15378 1 1 24 ASN O    O  -8.080   0.996   3.070 1.00 . A A . 24 ASN O    1 1 
       16 15379 1 1 24 ASN OD1  O -10.677  -2.442   2.495 1.00 . A A . 24 ASN OD1  1 1 
       16 15380 1 1 25 ASP C    C  -7.481   0.202   5.584 1.00 . A A . 25 ASP C    1 1 
       16 15381 1 1 25 ASP CA   C  -8.725  -0.580   5.154 1.00 . A A . 25 ASP CA   1 1 
       16 15382 1 1 25 ASP CB   C  -8.856  -1.866   5.970 1.00 . A A . 25 ASP CB   1 1 
       16 15383 1 1 25 ASP CG   C -10.333  -2.244   6.090 1.00 . A A . 25 ASP CG   1 1 
       16 15384 1 1 25 ASP H    H  -8.731  -1.973   3.508 1.00 . A A . 25 ASP H    1 1 
       16 15385 1 1 25 ASP HA   H  -9.610   0.024   5.272 1.00 . A A . 25 ASP HA   1 1 
       16 15386 1 1 25 ASP HB2  H  -8.319  -2.662   5.475 1.00 . A A . 25 ASP HB2  1 1 
       16 15387 1 1 25 ASP HB3  H  -8.445  -1.711   6.956 1.00 . A A . 25 ASP HB3  1 1 
       16 15388 1 1 25 ASP N    N  -8.585  -1.032   3.739 1.00 . A A . 25 ASP N    1 1 
       16 15389 1 1 25 ASP O    O  -7.573   1.282   6.132 1.00 . A A . 25 ASP O    1 1 
       16 15390 1 1 25 ASP OD1  O -11.145  -1.343   6.222 1.00 . A A . 25 ASP OD1  1 1 
       16 15391 1 1 25 ASP OD2  O -10.627  -3.426   6.049 1.00 . A A . 25 ASP OD2  1 1 
       16 15392 1 1 26 LEU C    C  -4.852   1.598   4.836 1.00 . A A . 26 LEU C    1 1 
       16 15393 1 1 26 LEU CA   C  -5.070   0.379   5.733 1.00 . A A . 26 LEU CA   1 1 
       16 15394 1 1 26 LEU CB   C  -3.948  -0.641   5.539 1.00 . A A . 26 LEU CB   1 1 
       16 15395 1 1 26 LEU CD1  C  -2.357  -2.165   6.714 1.00 . A A . 26 LEU CD1  1 1 
       16 15396 1 1 26 LEU CD2  C  -2.892   0.074   7.687 1.00 . A A . 26 LEU CD2  1 1 
       16 15397 1 1 26 LEU CG   C  -3.453  -1.117   6.906 1.00 . A A . 26 LEU CG   1 1 
       16 15398 1 1 26 LEU H    H  -6.264  -1.208   4.895 1.00 . A A . 26 LEU H    1 1 
       16 15399 1 1 26 LEU HA   H  -5.119   0.680   6.768 1.00 . A A . 26 LEU HA   1 1 
       16 15400 1 1 26 LEU HB2  H  -4.320  -1.483   4.975 1.00 . A A . 26 LEU HB2  1 1 
       16 15401 1 1 26 LEU HB3  H  -3.131  -0.181   5.003 1.00 . A A . 26 LEU HB3  1 1 
       16 15402 1 1 26 LEU HD11 H  -1.899  -2.032   5.745 1.00 . A A . 26 LEU HD11 1 1 
       16 15403 1 1 26 LEU HD12 H  -2.788  -3.153   6.776 1.00 . A A . 26 LEU HD12 1 1 
       16 15404 1 1 26 LEU HD13 H  -1.609  -2.049   7.484 1.00 . A A . 26 LEU HD13 1 1 
       16 15405 1 1 26 LEU HD21 H  -3.705   0.639   8.116 1.00 . A A . 26 LEU HD21 1 1 
       16 15406 1 1 26 LEU HD22 H  -2.325   0.707   7.019 1.00 . A A . 26 LEU HD22 1 1 
       16 15407 1 1 26 LEU HD23 H  -2.248  -0.285   8.475 1.00 . A A . 26 LEU HD23 1 1 
       16 15408 1 1 26 LEU HG   H  -4.277  -1.553   7.454 1.00 . A A . 26 LEU HG   1 1 
       16 15409 1 1 26 LEU N    N  -6.317  -0.336   5.339 1.00 . A A . 26 LEU N    1 1 
       16 15410 1 1 26 LEU O    O  -4.410   2.636   5.284 1.00 . A A . 26 LEU O    1 1 
       16 15411 1 1 27 CYS C    C  -5.863   3.808   3.124 1.00 . A A . 27 CYS C    1 1 
       16 15412 1 1 27 CYS CA   C  -4.975   2.651   2.666 1.00 . A A . 27 CYS CA   1 1 
       16 15413 1 1 27 CYS CB   C  -5.396   2.160   1.284 1.00 . A A . 27 CYS CB   1 1 
       16 15414 1 1 27 CYS H    H  -5.525   0.643   3.227 1.00 . A A . 27 CYS H    1 1 
       16 15415 1 1 27 CYS HA   H  -3.941   2.953   2.652 1.00 . A A . 27 CYS HA   1 1 
       16 15416 1 1 27 CYS HB2  H  -6.159   1.402   1.387 1.00 . A A . 27 CYS HB2  1 1 
       16 15417 1 1 27 CYS HB3  H  -5.785   2.991   0.712 1.00 . A A . 27 CYS HB3  1 1 
       16 15418 1 1 27 CYS N    N  -5.164   1.486   3.574 1.00 . A A . 27 CYS N    1 1 
       16 15419 1 1 27 CYS O    O  -5.469   4.956   3.092 1.00 . A A . 27 CYS O    1 1 
       16 15420 1 1 27 CYS SG   S  -3.954   1.461   0.440 1.00 . A A . 27 CYS SG   1 1 
       16 15421 1 1 28 LYS C    C  -7.312   5.299   5.229 1.00 . A A . 28 LYS C    1 1 
       16 15422 1 1 28 LYS CA   C  -7.957   4.596   4.037 1.00 . A A . 28 LYS CA   1 1 
       16 15423 1 1 28 LYS CB   C  -9.252   3.896   4.449 1.00 . A A . 28 LYS CB   1 1 
       16 15424 1 1 28 LYS CD   C -10.778   4.017   2.475 1.00 . A A . 28 LYS CD   1 1 
       16 15425 1 1 28 LYS CE   C -12.205   3.778   2.970 1.00 . A A . 28 LYS CE   1 1 
       16 15426 1 1 28 LYS CG   C  -9.812   3.123   3.254 1.00 . A A . 28 LYS CG   1 1 
       16 15427 1 1 28 LYS H    H  -7.352   2.579   3.591 1.00 . A A . 28 LYS H    1 1 
       16 15428 1 1 28 LYS HA   H  -8.149   5.301   3.242 1.00 . A A . 28 LYS HA   1 1 
       16 15429 1 1 28 LYS HB2  H  -9.048   3.213   5.260 1.00 . A A . 28 LYS HB2  1 1 
       16 15430 1 1 28 LYS HB3  H  -9.974   4.633   4.769 1.00 . A A . 28 LYS HB3  1 1 
       16 15431 1 1 28 LYS HD2  H -10.511   5.053   2.626 1.00 . A A . 28 LYS HD2  1 1 
       16 15432 1 1 28 LYS HD3  H -10.718   3.779   1.423 1.00 . A A . 28 LYS HD3  1 1 
       16 15433 1 1 28 LYS HE2  H -12.621   2.897   2.501 1.00 . A A . 28 LYS HE2  1 1 
       16 15434 1 1 28 LYS HE3  H -12.219   3.678   4.043 1.00 . A A . 28 LYS HE3  1 1 
       16 15435 1 1 28 LYS HG2  H  -9.000   2.821   2.609 1.00 . A A . 28 LYS HG2  1 1 
       16 15436 1 1 28 LYS HG3  H -10.338   2.249   3.606 1.00 . A A . 28 LYS HG3  1 1 
       16 15437 1 1 28 LYS HZ1  H -12.696   5.791   3.171 1.00 . A A . 28 LYS HZ1  1 1 
       16 15438 1 1 28 LYS HZ2  H -13.984   4.812   2.650 1.00 . A A . 28 LYS HZ2  1 1 
       16 15439 1 1 28 LYS HZ3  H -12.737   5.227   1.573 1.00 . A A . 28 LYS HZ3  1 1 
       16 15440 1 1 28 LYS N    N  -7.055   3.513   3.563 1.00 . A A . 28 LYS N    1 1 
       16 15441 1 1 28 LYS NZ   N -12.963   4.993   2.560 1.00 . A A . 28 LYS NZ   1 1 
       16 15442 1 1 28 LYS O    O  -7.544   6.465   5.476 1.00 . A A . 28 LYS O    1 1 
       16 15443 1 1 29 GLY C    C  -4.934   6.373   6.551 1.00 . A A . 29 GLY C    1 1 
       16 15444 1 1 29 GLY CA   C  -5.797   5.248   7.110 1.00 . A A . 29 GLY CA   1 1 
       16 15445 1 1 29 GLY H    H  -6.290   3.670   5.731 1.00 . A A . 29 GLY H    1 1 
       16 15446 1 1 29 GLY HA2  H  -6.533   5.649   7.794 1.00 . A A . 29 GLY HA2  1 1 
       16 15447 1 1 29 GLY HA3  H  -5.171   4.531   7.617 1.00 . A A . 29 GLY HA3  1 1 
       16 15448 1 1 29 GLY N    N  -6.479   4.603   5.957 1.00 . A A . 29 GLY N    1 1 
       16 15449 1 1 29 GLY O    O  -4.767   7.413   7.157 1.00 . A A . 29 GLY O    1 1 
       16 15450 1 1 30 LEU C    C  -4.485   8.122   3.882 1.00 . A A . 30 LEU C    1 1 
       16 15451 1 1 30 LEU CA   C  -3.579   7.222   4.726 1.00 . A A . 30 LEU CA   1 1 
       16 15452 1 1 30 LEU CB   C  -2.592   6.463   3.837 1.00 . A A . 30 LEU CB   1 1 
       16 15453 1 1 30 LEU CD1  C  -1.224   4.372   3.870 1.00 . A A . 30 LEU CD1  1 1 
       16 15454 1 1 30 LEU CD2  C  -0.516   6.350   5.220 1.00 . A A . 30 LEU CD2  1 1 
       16 15455 1 1 30 LEU CG   C  -1.719   5.556   4.704 1.00 . A A . 30 LEU CG   1 1 
       16 15456 1 1 30 LEU H    H  -4.584   5.328   4.902 1.00 . A A . 30 LEU H    1 1 
       16 15457 1 1 30 LEU HA   H  -3.050   7.798   5.466 1.00 . A A . 30 LEU HA   1 1 
       16 15458 1 1 30 LEU HB2  H  -3.139   5.864   3.123 1.00 . A A . 30 LEU HB2  1 1 
       16 15459 1 1 30 LEU HB3  H  -1.966   7.169   3.312 1.00 . A A . 30 LEU HB3  1 1 
       16 15460 1 1 30 LEU HD11 H  -0.746   4.739   2.973 1.00 . A A . 30 LEU HD11 1 1 
       16 15461 1 1 30 LEU HD12 H  -2.061   3.746   3.602 1.00 . A A . 30 LEU HD12 1 1 
       16 15462 1 1 30 LEU HD13 H  -0.514   3.797   4.446 1.00 . A A . 30 LEU HD13 1 1 
       16 15463 1 1 30 LEU HD21 H  -0.270   6.021   6.219 1.00 . A A . 30 LEU HD21 1 1 
       16 15464 1 1 30 LEU HD22 H  -0.760   7.401   5.237 1.00 . A A . 30 LEU HD22 1 1 
       16 15465 1 1 30 LEU HD23 H   0.329   6.186   4.569 1.00 . A A . 30 LEU HD23 1 1 
       16 15466 1 1 30 LEU HG   H  -2.298   5.191   5.539 1.00 . A A . 30 LEU HG   1 1 
       16 15467 1 1 30 LEU N    N  -4.410   6.170   5.373 1.00 . A A . 30 LEU N    1 1 
       16 15468 1 1 30 LEU O    O  -4.046   8.791   2.970 1.00 . A A . 30 LEU O    1 1 
       16 15469 1 1 31 LYS C    C  -6.951   8.413   2.021 1.00 . A A . 31 LYS C    1 1 
       16 15470 1 1 31 LYS CA   C  -6.716   8.985   3.423 1.00 . A A . 31 LYS CA   1 1 
       16 15471 1 1 31 LYS CB   C  -6.056  10.362   3.336 1.00 . A A . 31 LYS CB   1 1 
       16 15472 1 1 31 LYS CD   C  -7.090  12.431   4.279 1.00 . A A . 31 LYS CD   1 1 
       16 15473 1 1 31 LYS CE   C  -7.573  13.797   3.790 1.00 . A A . 31 LYS CE   1 1 
       16 15474 1 1 31 LYS CG   C  -7.130  11.430   3.123 1.00 . A A . 31 LYS CG   1 1 
       16 15475 1 1 31 LYS H    H  -6.082   7.583   4.926 1.00 . A A . 31 LYS H    1 1 
       16 15476 1 1 31 LYS HA   H  -7.650   9.061   3.956 1.00 . A A . 31 LYS HA   1 1 
       16 15477 1 1 31 LYS HB2  H  -5.523  10.565   4.254 1.00 . A A . 31 LYS HB2  1 1 
       16 15478 1 1 31 LYS HB3  H  -5.365  10.379   2.507 1.00 . A A . 31 LYS HB3  1 1 
       16 15479 1 1 31 LYS HD2  H  -7.732  12.085   5.077 1.00 . A A . 31 LYS HD2  1 1 
       16 15480 1 1 31 LYS HD3  H  -6.077  12.519   4.644 1.00 . A A . 31 LYS HD3  1 1 
       16 15481 1 1 31 LYS HE2  H  -8.087  13.696   2.843 1.00 . A A . 31 LYS HE2  1 1 
       16 15482 1 1 31 LYS HE3  H  -8.219  14.254   4.523 1.00 . A A . 31 LYS HE3  1 1 
       16 15483 1 1 31 LYS HG2  H  -6.944  11.947   2.192 1.00 . A A . 31 LYS HG2  1 1 
       16 15484 1 1 31 LYS HG3  H  -8.102  10.962   3.089 1.00 . A A . 31 LYS HG3  1 1 
       16 15485 1 1 31 LYS HZ1  H  -5.525  13.973   3.466 1.00 . A A . 31 LYS HZ1  1 1 
       16 15486 1 1 31 LYS HZ2  H  -6.171  15.168   4.487 1.00 . A A . 31 LYS HZ2  1 1 
       16 15487 1 1 31 LYS HZ3  H  -6.440  15.243   2.811 1.00 . A A . 31 LYS HZ3  1 1 
       16 15488 1 1 31 LYS N    N  -5.756   8.136   4.188 1.00 . A A . 31 LYS N    1 1 
       16 15489 1 1 31 LYS NZ   N  -6.333  14.607   3.626 1.00 . A A . 31 LYS NZ   1 1 
       16 15490 1 1 31 LYS O    O  -7.584   9.039   1.195 1.00 . A A . 31 LYS O    1 1 
       16 15491 1 1 32 ALA C    C  -8.005   5.900   0.348 1.00 . A A . 32 ALA C    1 1 
       16 15492 1 1 32 ALA CA   C  -6.675   6.657   0.386 1.00 . A A . 32 ALA CA   1 1 
       16 15493 1 1 32 ALA CB   C  -5.502   5.703   0.172 1.00 . A A . 32 ALA CB   1 1 
       16 15494 1 1 32 ALA H    H  -5.956   6.728   2.413 1.00 . A A . 32 ALA H    1 1 
       16 15495 1 1 32 ALA HA   H  -6.656   7.437  -0.360 1.00 . A A . 32 ALA HA   1 1 
       16 15496 1 1 32 ALA HB1  H  -4.580   6.199   0.440 1.00 . A A . 32 ALA HB1  1 1 
       16 15497 1 1 32 ALA HB2  H  -5.462   5.408  -0.865 1.00 . A A . 32 ALA HB2  1 1 
       16 15498 1 1 32 ALA HB3  H  -5.632   4.829   0.791 1.00 . A A . 32 ALA HB3  1 1 
       16 15499 1 1 32 ALA N    N  -6.460   7.234   1.740 1.00 . A A . 32 ALA N    1 1 
       16 15500 1 1 32 ALA O    O  -8.120   4.804   0.863 1.00 . A A . 32 ALA O    1 1 
       16 15501 1 1 33 ASP C    C -10.257   4.540  -1.182 1.00 . A A . 33 ASP C    1 1 
       16 15502 1 1 33 ASP CA   C -10.334   5.791  -0.306 1.00 . A A . 33 ASP CA   1 1 
       16 15503 1 1 33 ASP CB   C -11.285   6.816  -0.925 1.00 . A A . 33 ASP CB   1 1 
       16 15504 1 1 33 ASP CG   C -12.022   7.563   0.187 1.00 . A A . 33 ASP CG   1 1 
       16 15505 1 1 33 ASP H    H  -8.900   7.363  -0.650 1.00 . A A . 33 ASP H    1 1 
       16 15506 1 1 33 ASP HA   H -10.669   5.534   0.683 1.00 . A A . 33 ASP HA   1 1 
       16 15507 1 1 33 ASP HB2  H -10.719   7.518  -1.520 1.00 . A A . 33 ASP HB2  1 1 
       16 15508 1 1 33 ASP HB3  H -12.003   6.308  -1.552 1.00 . A A . 33 ASP HB3  1 1 
       16 15509 1 1 33 ASP N    N  -9.011   6.476  -0.247 1.00 . A A . 33 ASP N    1 1 
       16 15510 1 1 33 ASP O    O -10.220   3.427  -0.695 1.00 . A A . 33 ASP O    1 1 
       16 15511 1 1 33 ASP OD1  O -11.756   7.277   1.343 1.00 . A A . 33 ASP OD1  1 1 
       16 15512 1 1 33 ASP OD2  O -12.841   8.408  -0.135 1.00 . A A . 33 ASP OD2  1 1 
       16 15513 1 1 34 SER C    C  -8.840   2.812  -3.246 1.00 . A A . 34 SER C    1 1 
       16 15514 1 1 34 SER CA   C -10.180   3.541  -3.388 1.00 . A A . 34 SER CA   1 1 
       16 15515 1 1 34 SER CB   C -10.321   4.130  -4.791 1.00 . A A . 34 SER CB   1 1 
       16 15516 1 1 34 SER H    H -10.282   5.623  -2.839 1.00 . A A . 34 SER H    1 1 
       16 15517 1 1 34 SER HA   H -10.998   2.866  -3.191 1.00 . A A . 34 SER HA   1 1 
       16 15518 1 1 34 SER HB2  H -10.180   5.198  -4.751 1.00 . A A . 34 SER HB2  1 1 
       16 15519 1 1 34 SER HB3  H  -9.573   3.695  -5.440 1.00 . A A . 34 SER HB3  1 1 
       16 15520 1 1 34 SER HG   H -11.660   2.915  -5.505 1.00 . A A . 34 SER HG   1 1 
       16 15521 1 1 34 SER N    N -10.243   4.716  -2.472 1.00 . A A . 34 SER N    1 1 
       16 15522 1 1 34 SER O    O  -7.866   3.157  -3.886 1.00 . A A . 34 SER O    1 1 
       16 15523 1 1 34 SER OG   O -11.622   3.849  -5.289 1.00 . A A . 34 SER OG   1 1 
       16 15524 1 1 35 GLY C    C  -7.786  -0.449  -2.295 1.00 . A A . 35 GLY C    1 1 
       16 15525 1 1 35 GLY CA   C  -7.508   1.055  -2.237 1.00 . A A . 35 GLY CA   1 1 
       16 15526 1 1 35 GLY H    H  -9.581   1.545  -1.907 1.00 . A A . 35 GLY H    1 1 
       16 15527 1 1 35 GLY HA2  H  -6.820   1.328  -3.025 1.00 . A A . 35 GLY HA2  1 1 
       16 15528 1 1 35 GLY HA3  H  -7.075   1.303  -1.279 1.00 . A A . 35 GLY HA3  1 1 
       16 15529 1 1 35 GLY N    N  -8.784   1.807  -2.415 1.00 . A A . 35 GLY N    1 1 
       16 15530 1 1 35 GLY O    O  -8.617  -0.964  -1.576 1.00 . A A . 35 GLY O    1 1 
       16 15531 1 1 36 TYR C    C  -6.003  -3.350  -3.562 1.00 . A A . 36 TYR C    1 1 
       16 15532 1 1 36 TYR CA   C  -7.321  -2.632  -3.248 1.00 . A A . 36 TYR CA   1 1 
       16 15533 1 1 36 TYR CB   C  -8.321  -2.803  -4.393 1.00 . A A . 36 TYR CB   1 1 
       16 15534 1 1 36 TYR CD1  C  -7.631  -1.186  -6.197 1.00 . A A . 36 TYR CD1  1 1 
       16 15535 1 1 36 TYR CD2  C  -7.038  -3.525  -6.440 1.00 . A A . 36 TYR CD2  1 1 
       16 15536 1 1 36 TYR CE1  C  -7.008  -0.901  -7.417 1.00 . A A . 36 TYR CE1  1 1 
       16 15537 1 1 36 TYR CE2  C  -6.415  -3.240  -7.661 1.00 . A A . 36 TYR CE2  1 1 
       16 15538 1 1 36 TYR CG   C  -7.646  -2.497  -5.708 1.00 . A A . 36 TYR CG   1 1 
       16 15539 1 1 36 TYR CZ   C  -6.400  -1.928  -8.149 1.00 . A A . 36 TYR CZ   1 1 
       16 15540 1 1 36 TYR H    H  -6.429  -0.721  -3.718 1.00 . A A . 36 TYR H    1 1 
       16 15541 1 1 36 TYR HA   H  -7.744  -3.010  -2.330 1.00 . A A . 36 TYR HA   1 1 
       16 15542 1 1 36 TYR HB2  H  -8.686  -3.821  -4.403 1.00 . A A . 36 TYR HB2  1 1 
       16 15543 1 1 36 TYR HB3  H  -9.150  -2.126  -4.249 1.00 . A A . 36 TYR HB3  1 1 
       16 15544 1 1 36 TYR HD1  H  -8.100  -0.395  -5.632 1.00 . A A . 36 TYR HD1  1 1 
       16 15545 1 1 36 TYR HD2  H  -7.052  -4.537  -6.063 1.00 . A A . 36 TYR HD2  1 1 
       16 15546 1 1 36 TYR HE1  H  -6.996   0.110  -7.794 1.00 . A A . 36 TYR HE1  1 1 
       16 15547 1 1 36 TYR HE2  H  -5.946  -4.033  -8.225 1.00 . A A . 36 TYR HE2  1 1 
       16 15548 1 1 36 TYR HH   H  -6.291  -2.070 -10.050 1.00 . A A . 36 TYR HH   1 1 
       16 15549 1 1 36 TYR N    N  -7.096  -1.159  -3.146 1.00 . A A . 36 TYR N    1 1 
       16 15550 1 1 36 TYR O    O  -5.111  -2.794  -4.170 1.00 . A A . 36 TYR O    1 1 
       16 15551 1 1 36 TYR OH   O  -5.785  -1.647  -9.352 1.00 . A A . 36 TYR OH   1 1 
       16 15552 1 1 37 CYS C    C  -4.751  -6.223  -4.643 1.00 . A A . 37 CYS C    1 1 
       16 15553 1 1 37 CYS CA   C  -4.608  -5.333  -3.407 1.00 . A A . 37 CYS CA   1 1 
       16 15554 1 1 37 CYS CB   C  -4.392  -6.197  -2.163 1.00 . A A . 37 CYS CB   1 1 
       16 15555 1 1 37 CYS H    H  -6.600  -5.011  -2.647 1.00 . A A . 37 CYS H    1 1 
       16 15556 1 1 37 CYS HA   H  -3.783  -4.653  -3.527 1.00 . A A . 37 CYS HA   1 1 
       16 15557 1 1 37 CYS HB2  H  -4.368  -5.566  -1.287 1.00 . A A . 37 CYS HB2  1 1 
       16 15558 1 1 37 CYS HB3  H  -5.199  -6.908  -2.074 1.00 . A A . 37 CYS HB3  1 1 
       16 15559 1 1 37 CYS N    N  -5.871  -4.582  -3.142 1.00 . A A . 37 CYS N    1 1 
       16 15560 1 1 37 CYS O    O  -5.720  -6.941  -4.794 1.00 . A A . 37 CYS O    1 1 
       16 15561 1 1 37 CYS SG   S  -2.821  -7.082  -2.314 1.00 . A A . 37 CYS SG   1 1 
       16 15562 1 1 38 TRP C    C  -3.061  -8.333  -6.535 1.00 . A A . 38 TRP C    1 1 
       16 15563 1 1 38 TRP CA   C  -3.868  -7.046  -6.744 1.00 . A A . 38 TRP CA   1 1 
       16 15564 1 1 38 TRP CB   C  -3.260  -6.203  -7.863 1.00 . A A . 38 TRP CB   1 1 
       16 15565 1 1 38 TRP CD1  C  -3.396  -6.736 -10.327 1.00 . A A . 38 TRP CD1  1 1 
       16 15566 1 1 38 TRP CD2  C  -5.421  -6.533  -9.373 1.00 . A A . 38 TRP CD2  1 1 
       16 15567 1 1 38 TRP CE2  C  -5.645  -6.828 -10.739 1.00 . A A . 38 TRP CE2  1 1 
       16 15568 1 1 38 TRP CE3  C  -6.541  -6.355  -8.541 1.00 . A A . 38 TRP CE3  1 1 
       16 15569 1 1 38 TRP CG   C  -3.986  -6.479  -9.138 1.00 . A A . 38 TRP CG   1 1 
       16 15570 1 1 38 TRP CH2  C  -8.035  -6.764 -10.420 1.00 . A A . 38 TRP CH2  1 1 
       16 15571 1 1 38 TRP CZ2  C  -6.933  -6.943 -11.260 1.00 . A A . 38 TRP CZ2  1 1 
       16 15572 1 1 38 TRP CZ3  C  -7.840  -6.471  -9.062 1.00 . A A . 38 TRP CZ3  1 1 
       16 15573 1 1 38 TRP H    H  -3.008  -5.609  -5.383 1.00 . A A . 38 TRP H    1 1 
       16 15574 1 1 38 TRP HA   H  -4.896  -7.279  -6.973 1.00 . A A . 38 TRP HA   1 1 
       16 15575 1 1 38 TRP HB2  H  -3.351  -5.156  -7.615 1.00 . A A . 38 TRP HB2  1 1 
       16 15576 1 1 38 TRP HB3  H  -2.217  -6.457  -7.979 1.00 . A A . 38 TRP HB3  1 1 
       16 15577 1 1 38 TRP HD1  H  -2.331  -6.772 -10.507 1.00 . A A . 38 TRP HD1  1 1 
       16 15578 1 1 38 TRP HE1  H  -4.217  -7.146 -12.224 1.00 . A A . 38 TRP HE1  1 1 
       16 15579 1 1 38 TRP HE3  H  -6.401  -6.129  -7.494 1.00 . A A . 38 TRP HE3  1 1 
       16 15580 1 1 38 TRP HH2  H  -9.038  -6.852 -10.815 1.00 . A A . 38 TRP HH2  1 1 
       16 15581 1 1 38 TRP HZ2  H  -7.078  -7.169 -12.306 1.00 . A A . 38 TRP HZ2  1 1 
       16 15582 1 1 38 TRP HZ3  H  -8.694  -6.333  -8.415 1.00 . A A . 38 TRP HZ3  1 1 
       16 15583 1 1 38 TRP N    N  -3.787  -6.191  -5.524 1.00 . A A . 38 TRP N    1 1 
       16 15584 1 1 38 TRP NE1  N  -4.379  -6.943 -11.278 1.00 . A A . 38 TRP NE1  1 1 
       16 15585 1 1 38 TRP O    O  -1.980  -8.315  -5.983 1.00 . A A . 38 TRP O    1 1 
       16 15586 1 1 39 GLY C    C  -1.919 -10.981  -7.978 1.00 . A A . 39 GLY C    1 1 
       16 15587 1 1 39 GLY CA   C  -2.843 -10.734  -6.784 1.00 . A A . 39 GLY CA   1 1 
       16 15588 1 1 39 GLY H    H  -4.456  -9.446  -7.407 1.00 . A A . 39 GLY H    1 1 
       16 15589 1 1 39 GLY HA2  H  -2.254 -10.682  -5.879 1.00 . A A . 39 GLY HA2  1 1 
       16 15590 1 1 39 GLY HA3  H  -3.550 -11.545  -6.708 1.00 . A A . 39 GLY HA3  1 1 
       16 15591 1 1 39 GLY N    N  -3.580  -9.450  -6.968 1.00 . A A . 39 GLY N    1 1 
       16 15592 1 1 39 GLY O    O  -1.340 -12.041  -8.115 1.00 . A A . 39 GLY O    1 1 
       16 15593 1 1 40 TRP C    C   0.476  -9.546  -9.765 1.00 . A A . 40 TRP C    1 1 
       16 15594 1 1 40 TRP CA   C  -0.880 -10.204 -10.022 1.00 . A A . 40 TRP CA   1 1 
       16 15595 1 1 40 TRP CB   C  -1.601  -9.511 -11.179 1.00 . A A . 40 TRP CB   1 1 
       16 15596 1 1 40 TRP CD1  C  -0.458  -8.433 -13.151 1.00 . A A . 40 TRP CD1  1 1 
       16 15597 1 1 40 TRP CD2  C  -0.004 -10.628 -12.977 1.00 . A A . 40 TRP CD2  1 1 
       16 15598 1 1 40 TRP CE2  C   0.693 -10.159 -14.114 1.00 . A A . 40 TRP CE2  1 1 
       16 15599 1 1 40 TRP CE3  C   0.111 -11.985 -12.640 1.00 . A A . 40 TRP CE3  1 1 
       16 15600 1 1 40 TRP CG   C  -0.725  -9.513 -12.385 1.00 . A A . 40 TRP CG   1 1 
       16 15601 1 1 40 TRP CH2  C   1.585 -12.359 -14.543 1.00 . A A . 40 TRP CH2  1 1 
       16 15602 1 1 40 TRP CZ2  C   1.480 -11.010 -14.891 1.00 . A A . 40 TRP CZ2  1 1 
       16 15603 1 1 40 TRP CZ3  C   0.902 -12.847 -13.419 1.00 . A A . 40 TRP CZ3  1 1 
       16 15604 1 1 40 TRP H    H  -2.245  -9.168  -8.714 1.00 . A A . 40 TRP H    1 1 
       16 15605 1 1 40 TRP HA   H  -0.756 -11.251 -10.238 1.00 . A A . 40 TRP HA   1 1 
       16 15606 1 1 40 TRP HB2  H  -2.514 -10.039 -11.405 1.00 . A A . 40 TRP HB2  1 1 
       16 15607 1 1 40 TRP HB3  H  -1.831  -8.495 -10.904 1.00 . A A . 40 TRP HB3  1 1 
       16 15608 1 1 40 TRP HD1  H  -0.839  -7.437 -12.988 1.00 . A A . 40 TRP HD1  1 1 
       16 15609 1 1 40 TRP HE1  H   0.727  -8.222 -14.873 1.00 . A A . 40 TRP HE1  1 1 
       16 15610 1 1 40 TRP HE3  H  -0.412 -12.368 -11.776 1.00 . A A . 40 TRP HE3  1 1 
       16 15611 1 1 40 TRP HH2  H   2.191 -13.026 -15.139 1.00 . A A . 40 TRP HH2  1 1 
       16 15612 1 1 40 TRP HZ2  H   2.004 -10.629 -15.756 1.00 . A A . 40 TRP HZ2  1 1 
       16 15613 1 1 40 TRP HZ3  H   0.984 -13.891 -13.151 1.00 . A A . 40 TRP HZ3  1 1 
       16 15614 1 1 40 TRP N    N  -1.773 -10.016  -8.842 1.00 . A A . 40 TRP N    1 1 
       16 15615 1 1 40 TRP NE1  N   0.384  -8.816 -14.178 1.00 . A A . 40 TRP NE1  1 1 
       16 15616 1 1 40 TRP O    O   1.456 -10.204  -9.481 1.00 . A A . 40 TRP O    1 1 
       16 15617 1 1 41 THR C    C   1.574  -6.032  -9.531 1.00 . A A . 41 THR C    1 1 
       16 15618 1 1 41 THR CA   C   1.822  -7.537  -9.624 1.00 . A A . 41 THR CA   1 1 
       16 15619 1 1 41 THR CB   C   2.689  -7.862 -10.842 1.00 . A A . 41 THR CB   1 1 
       16 15620 1 1 41 THR CG2  C   2.154  -7.117 -12.064 1.00 . A A . 41 THR CG2  1 1 
       16 15621 1 1 41 THR H    H  -0.270  -7.742 -10.093 1.00 . A A . 41 THR H    1 1 
       16 15622 1 1 41 THR HA   H   2.295  -7.900  -8.725 1.00 . A A . 41 THR HA   1 1 
       16 15623 1 1 41 THR HB   H   2.663  -8.924 -11.031 1.00 . A A . 41 THR HB   1 1 
       16 15624 1 1 41 THR HG1  H   4.444  -7.265 -11.430 1.00 . A A . 41 THR HG1  1 1 
       16 15625 1 1 41 THR HG21 H   1.079  -7.029 -11.988 1.00 . A A . 41 THR HG21 1 1 
       16 15626 1 1 41 THR HG22 H   2.408  -7.663 -12.960 1.00 . A A . 41 THR HG22 1 1 
       16 15627 1 1 41 THR HG23 H   2.593  -6.132 -12.105 1.00 . A A . 41 THR HG23 1 1 
       16 15628 1 1 41 THR N    N   0.535  -8.249  -9.863 1.00 . A A . 41 THR N    1 1 
       16 15629 1 1 41 THR O    O   2.408  -5.231  -9.900 1.00 . A A . 41 THR O    1 1 
       16 15630 1 1 41 THR OG1  O   4.028  -7.458 -10.587 1.00 . A A . 41 THR OG1  1 1 
       16 15631 1 1 42 LEU C    C   0.187  -3.752  -7.461 1.00 . A A . 42 LEU C    1 1 
       16 15632 1 1 42 LEU CA   C   0.126  -4.192  -8.927 1.00 . A A . 42 LEU CA   1 1 
       16 15633 1 1 42 LEU CB   C  -1.293  -4.042  -9.474 1.00 . A A . 42 LEU CB   1 1 
       16 15634 1 1 42 LEU CD1  C  -0.570  -5.103 -11.619 1.00 . A A . 42 LEU CD1  1 1 
       16 15635 1 1 42 LEU CD2  C  -2.667  -3.748 -11.538 1.00 . A A . 42 LEU CD2  1 1 
       16 15636 1 1 42 LEU CG   C  -1.242  -3.879 -10.994 1.00 . A A . 42 LEU CG   1 1 
       16 15637 1 1 42 LEU H    H  -0.231  -6.310  -8.751 1.00 . A A . 42 LEU H    1 1 
       16 15638 1 1 42 LEU HA   H   0.813  -3.614  -9.523 1.00 . A A . 42 LEU HA   1 1 
       16 15639 1 1 42 LEU HB2  H  -1.868  -4.922  -9.226 1.00 . A A . 42 LEU HB2  1 1 
       16 15640 1 1 42 LEU HB3  H  -1.758  -3.172  -9.037 1.00 . A A . 42 LEU HB3  1 1 
       16 15641 1 1 42 LEU HD11 H   0.479  -4.899 -11.776 1.00 . A A . 42 LEU HD11 1 1 
       16 15642 1 1 42 LEU HD12 H  -1.039  -5.326 -12.566 1.00 . A A . 42 LEU HD12 1 1 
       16 15643 1 1 42 LEU HD13 H  -0.677  -5.950 -10.957 1.00 . A A . 42 LEU HD13 1 1 
       16 15644 1 1 42 LEU HD21 H  -2.788  -2.778 -11.998 1.00 . A A . 42 LEU HD21 1 1 
       16 15645 1 1 42 LEU HD22 H  -3.372  -3.853 -10.727 1.00 . A A . 42 LEU HD22 1 1 
       16 15646 1 1 42 LEU HD23 H  -2.843  -4.520 -12.272 1.00 . A A . 42 LEU HD23 1 1 
       16 15647 1 1 42 LEU HG   H  -0.676  -2.993 -11.243 1.00 . A A . 42 LEU HG   1 1 
       16 15648 1 1 42 LEU N    N   0.429  -5.645  -9.041 1.00 . A A . 42 LEU N    1 1 
       16 15649 1 1 42 LEU O    O  -0.269  -2.684  -7.107 1.00 . A A . 42 LEU O    1 1 
       16 15650 1 1 43 SER C    C  -0.522  -3.670  -4.677 1.00 . A A . 43 SER C    1 1 
       16 15651 1 1 43 SER CA   C   0.832  -4.183  -5.169 1.00 . A A . 43 SER CA   1 1 
       16 15652 1 1 43 SER CB   C   1.873  -3.065  -5.121 1.00 . A A . 43 SER CB   1 1 
       16 15653 1 1 43 SER H    H   1.112  -5.424  -6.906 1.00 . A A . 43 SER H    1 1 
       16 15654 1 1 43 SER HA   H   1.162  -5.016  -4.577 1.00 . A A . 43 SER HA   1 1 
       16 15655 1 1 43 SER HB2  H   2.860  -3.486  -5.192 1.00 . A A . 43 SER HB2  1 1 
       16 15656 1 1 43 SER HB3  H   1.712  -2.388  -5.949 1.00 . A A . 43 SER HB3  1 1 
       16 15657 1 1 43 SER HG   H   2.552  -2.525  -3.378 1.00 . A A . 43 SER HG   1 1 
       16 15658 1 1 43 SER N    N   0.747  -4.565  -6.606 1.00 . A A . 43 SER N    1 1 
       16 15659 1 1 43 SER O    O  -1.526  -3.783  -5.355 1.00 . A A . 43 SER O    1 1 
       16 15660 1 1 43 SER OG   O   1.754  -2.365  -3.890 1.00 . A A . 43 SER OG   1 1 
       16 15661 1 1 44 CYS C    C  -2.084  -1.177  -3.599 1.00 . A A . 44 CYS C    1 1 
       16 15662 1 1 44 CYS CA   C  -1.842  -2.555  -2.977 1.00 . A A . 44 CYS CA   1 1 
       16 15663 1 1 44 CYS CB   C  -1.636  -2.457  -1.461 1.00 . A A . 44 CYS CB   1 1 
       16 15664 1 1 44 CYS H    H   0.267  -3.008  -2.980 1.00 . A A . 44 CYS H    1 1 
       16 15665 1 1 44 CYS HA   H  -2.657  -3.223  -3.204 1.00 . A A . 44 CYS HA   1 1 
       16 15666 1 1 44 CYS HB2  H  -1.758  -3.436  -1.021 1.00 . A A . 44 CYS HB2  1 1 
       16 15667 1 1 44 CYS HB3  H  -0.637  -2.098  -1.259 1.00 . A A . 44 CYS HB3  1 1 
       16 15668 1 1 44 CYS N    N  -0.556  -3.095  -3.507 1.00 . A A . 44 CYS N    1 1 
       16 15669 1 1 44 CYS O    O  -1.546  -0.187  -3.157 1.00 . A A . 44 CYS O    1 1 
       16 15670 1 1 44 CYS SG   S  -2.845  -1.319  -0.733 1.00 . A A . 44 CYS SG   1 1 
       16 15671 1 1 45 TYR C    C  -4.148   1.027  -4.543 1.00 . A A . 45 TYR C    1 1 
       16 15672 1 1 45 TYR CA   C  -3.108   0.203  -5.305 1.00 . A A . 45 TYR CA   1 1 
       16 15673 1 1 45 TYR CB   C  -3.627  -0.156  -6.699 1.00 . A A . 45 TYR CB   1 1 
       16 15674 1 1 45 TYR CD1  C  -2.783   2.133  -7.380 1.00 . A A . 45 TYR CD1  1 1 
       16 15675 1 1 45 TYR CD2  C  -4.664   1.173  -8.573 1.00 . A A . 45 TYR CD2  1 1 
       16 15676 1 1 45 TYR CE1  C  -2.848   3.269  -8.193 1.00 . A A . 45 TYR CE1  1 1 
       16 15677 1 1 45 TYR CE2  C  -4.729   2.311  -9.385 1.00 . A A . 45 TYR CE2  1 1 
       16 15678 1 1 45 TYR CG   C  -3.692   1.082  -7.568 1.00 . A A . 45 TYR CG   1 1 
       16 15679 1 1 45 TYR CZ   C  -3.820   3.359  -9.196 1.00 . A A . 45 TYR CZ   1 1 
       16 15680 1 1 45 TYR H    H  -3.275  -1.925  -4.999 1.00 . A A . 45 TYR H    1 1 
       16 15681 1 1 45 TYR HA   H  -2.185   0.748  -5.389 1.00 . A A . 45 TYR HA   1 1 
       16 15682 1 1 45 TYR HB2  H  -2.963  -0.877  -7.154 1.00 . A A . 45 TYR HB2  1 1 
       16 15683 1 1 45 TYR HB3  H  -4.614  -0.584  -6.612 1.00 . A A . 45 TYR HB3  1 1 
       16 15684 1 1 45 TYR HD1  H  -2.031   2.070  -6.609 1.00 . A A . 45 TYR HD1  1 1 
       16 15685 1 1 45 TYR HD2  H  -5.365   0.365  -8.720 1.00 . A A . 45 TYR HD2  1 1 
       16 15686 1 1 45 TYR HE1  H  -2.146   4.077  -8.048 1.00 . A A . 45 TYR HE1  1 1 
       16 15687 1 1 45 TYR HE2  H  -5.479   2.381 -10.159 1.00 . A A . 45 TYR HE2  1 1 
       16 15688 1 1 45 TYR HH   H  -3.138   5.043  -9.780 1.00 . A A . 45 TYR HH   1 1 
       16 15689 1 1 45 TYR N    N  -2.866  -1.111  -4.640 1.00 . A A . 45 TYR N    1 1 
       16 15690 1 1 45 TYR O    O  -5.218   0.555  -4.220 1.00 . A A . 45 TYR O    1 1 
       16 15691 1 1 45 TYR OH   O  -3.885   4.481  -9.997 1.00 . A A . 45 TYR OH   1 1 
       16 15692 1 1 46 CYS C    C  -4.689   4.572  -4.072 1.00 . A A . 46 CYS C    1 1 
       16 15693 1 1 46 CYS CA   C  -4.810   3.139  -3.548 1.00 . A A . 46 CYS CA   1 1 
       16 15694 1 1 46 CYS CB   C  -4.408   3.073  -2.074 1.00 . A A . 46 CYS CB   1 1 
       16 15695 1 1 46 CYS H    H  -2.976   2.627  -4.554 1.00 . A A . 46 CYS H    1 1 
       16 15696 1 1 46 CYS HA   H  -5.816   2.769  -3.676 1.00 . A A . 46 CYS HA   1 1 
       16 15697 1 1 46 CYS HB2  H  -3.399   3.434  -1.956 1.00 . A A . 46 CYS HB2  1 1 
       16 15698 1 1 46 CYS HB3  H  -5.080   3.687  -1.492 1.00 . A A . 46 CYS HB3  1 1 
       16 15699 1 1 46 CYS N    N  -3.842   2.265  -4.270 1.00 . A A . 46 CYS N    1 1 
       16 15700 1 1 46 CYS O    O  -3.620   5.018  -4.435 1.00 . A A . 46 CYS O    1 1 
       16 15701 1 1 46 CYS SG   S  -4.510   1.360  -1.499 1.00 . A A . 46 CYS SG   1 1 
       16 15702 1 1 47 GLN C    C  -6.331   7.661  -3.632 1.00 . A A . 47 GLN C    1 1 
       16 15703 1 1 47 GLN CA   C  -5.698   6.695  -4.636 1.00 . A A . 47 GLN CA   1 1 
       16 15704 1 1 47 GLN CB   C  -6.496   6.698  -5.947 1.00 . A A . 47 GLN CB   1 1 
       16 15705 1 1 47 GLN CD   C  -6.829   5.504  -8.117 1.00 . A A . 47 GLN CD   1 1 
       16 15706 1 1 47 GLN CG   C  -6.300   5.372  -6.689 1.00 . A A . 47 GLN CG   1 1 
       16 15707 1 1 47 GLN H    H  -6.630   4.920  -3.832 1.00 . A A . 47 GLN H    1 1 
       16 15708 1 1 47 GLN HA   H  -4.672   6.969  -4.829 1.00 . A A . 47 GLN HA   1 1 
       16 15709 1 1 47 GLN HB2  H  -7.545   6.834  -5.727 1.00 . A A . 47 GLN HB2  1 1 
       16 15710 1 1 47 GLN HB3  H  -6.152   7.509  -6.571 1.00 . A A . 47 GLN HB3  1 1 
       16 15711 1 1 47 GLN HE21 H  -8.482   6.462  -7.571 1.00 . A A . 47 GLN HE21 1 1 
       16 15712 1 1 47 GLN HE22 H  -8.318   6.190  -9.238 1.00 . A A . 47 GLN HE22 1 1 
       16 15713 1 1 47 GLN HG2  H  -5.250   5.125  -6.714 1.00 . A A . 47 GLN HG2  1 1 
       16 15714 1 1 47 GLN HG3  H  -6.841   4.590  -6.177 1.00 . A A . 47 GLN HG3  1 1 
       16 15715 1 1 47 GLN N    N  -5.772   5.295  -4.123 1.00 . A A . 47 GLN N    1 1 
       16 15716 1 1 47 GLN NE2  N  -7.971   6.102  -8.327 1.00 . A A . 47 GLN NE2  1 1 
       16 15717 1 1 47 GLN O    O  -7.330   7.358  -3.010 1.00 . A A . 47 GLN O    1 1 
       16 15718 1 1 47 GLN OE1  O  -6.197   5.059  -9.055 1.00 . A A . 47 GLN OE1  1 1 
       16 15719 1 1 48 GLY C    C  -5.525   9.824  -1.227 1.00 . A A . 48 GLY C    1 1 
       16 15720 1 1 48 GLY CA   C  -6.340   9.813  -2.522 1.00 . A A . 48 GLY CA   1 1 
       16 15721 1 1 48 GLY H    H  -4.961   9.054  -3.992 1.00 . A A . 48 GLY H    1 1 
       16 15722 1 1 48 GLY HA2  H  -6.321  10.797  -2.968 1.00 . A A . 48 GLY HA2  1 1 
       16 15723 1 1 48 GLY HA3  H  -7.360   9.541  -2.297 1.00 . A A . 48 GLY HA3  1 1 
       16 15724 1 1 48 GLY N    N  -5.764   8.826  -3.476 1.00 . A A . 48 GLY N    1 1 
       16 15725 1 1 48 GLY O    O  -6.044  10.087  -0.163 1.00 . A A . 48 GLY O    1 1 
       16 15726 1 1 49 LEU C    C  -2.488  10.793  -0.081 1.00 . A A . 49 LEU C    1 1 
       16 15727 1 1 49 LEU CA   C  -3.415   9.569  -0.067 1.00 . A A . 49 LEU CA   1 1 
       16 15728 1 1 49 LEU CB   C  -2.594   8.263  -0.066 1.00 . A A . 49 LEU CB   1 1 
       16 15729 1 1 49 LEU CD1  C  -1.160   6.811  -1.508 1.00 . A A . 49 LEU CD1  1 1 
       16 15730 1 1 49 LEU CD2  C  -3.613   6.958  -1.940 1.00 . A A . 49 LEU CD2  1 1 
       16 15731 1 1 49 LEU CG   C  -2.377   7.738  -1.489 1.00 . A A . 49 LEU CG   1 1 
       16 15732 1 1 49 LEU H    H  -3.849   9.363  -2.179 1.00 . A A . 49 LEU H    1 1 
       16 15733 1 1 49 LEU HA   H  -4.055   9.597   0.804 1.00 . A A . 49 LEU HA   1 1 
       16 15734 1 1 49 LEU HB2  H  -1.633   8.449   0.388 1.00 . A A . 49 LEU HB2  1 1 
       16 15735 1 1 49 LEU HB3  H  -3.118   7.516   0.511 1.00 . A A . 49 LEU HB3  1 1 
       16 15736 1 1 49 LEU HD11 H  -0.269   7.390  -1.703 1.00 . A A . 49 LEU HD11 1 1 
       16 15737 1 1 49 LEU HD12 H  -1.284   6.070  -2.282 1.00 . A A . 49 LEU HD12 1 1 
       16 15738 1 1 49 LEU HD13 H  -1.067   6.319  -0.551 1.00 . A A . 49 LEU HD13 1 1 
       16 15739 1 1 49 LEU HD21 H  -3.696   7.004  -3.016 1.00 . A A . 49 LEU HD21 1 1 
       16 15740 1 1 49 LEU HD22 H  -4.497   7.389  -1.493 1.00 . A A . 49 LEU HD22 1 1 
       16 15741 1 1 49 LEU HD23 H  -3.521   5.927  -1.630 1.00 . A A . 49 LEU HD23 1 1 
       16 15742 1 1 49 LEU HG   H  -2.205   8.568  -2.158 1.00 . A A . 49 LEU HG   1 1 
       16 15743 1 1 49 LEU N    N  -4.252   9.557  -1.308 1.00 . A A . 49 LEU N    1 1 
       16 15744 1 1 49 LEU O    O  -2.408  11.490  -1.069 1.00 . A A . 49 LEU O    1 1 
       16 15745 1 1 50 PRO C    C   0.336  11.967   0.234 1.00 . A A . 50 PRO C    1 1 
       16 15746 1 1 50 PRO CA   C  -0.893  12.178   1.121 1.00 . A A . 50 PRO CA   1 1 
       16 15747 1 1 50 PRO CB   C  -0.503  12.194   2.597 1.00 . A A . 50 PRO CB   1 1 
       16 15748 1 1 50 PRO CD   C  -1.861  10.242   2.263 1.00 . A A . 50 PRO CD   1 1 
       16 15749 1 1 50 PRO CG   C  -0.706  10.789   3.059 1.00 . A A . 50 PRO CG   1 1 
       16 15750 1 1 50 PRO HA   H  -1.397  13.095   0.863 1.00 . A A . 50 PRO HA   1 1 
       16 15751 1 1 50 PRO HB2  H   0.533  12.485   2.707 1.00 . A A . 50 PRO HB2  1 1 
       16 15752 1 1 50 PRO HB3  H  -1.144  12.862   3.150 1.00 . A A . 50 PRO HB3  1 1 
       16 15753 1 1 50 PRO HD2  H  -1.721   9.188   2.067 1.00 . A A . 50 PRO HD2  1 1 
       16 15754 1 1 50 PRO HD3  H  -2.790  10.416   2.779 1.00 . A A . 50 PRO HD3  1 1 
       16 15755 1 1 50 PRO HG2  H   0.186  10.205   2.873 1.00 . A A . 50 PRO HG2  1 1 
       16 15756 1 1 50 PRO HG3  H  -0.949  10.774   4.110 1.00 . A A . 50 PRO HG3  1 1 
       16 15757 1 1 50 PRO N    N  -1.821  11.019   1.020 1.00 . A A . 50 PRO N    1 1 
       16 15758 1 1 50 PRO O    O   0.666  10.857  -0.133 1.00 . A A . 50 PRO O    1 1 
       16 15759 1 1 51 ASP C    C   3.270  12.018  -0.255 1.00 . A A . 51 ASP C    1 1 
       16 15760 1 1 51 ASP CA   C   2.229  12.884  -0.965 1.00 . A A . 51 ASP CA   1 1 
       16 15761 1 1 51 ASP CB   C   2.751  14.309  -1.153 1.00 . A A . 51 ASP CB   1 1 
       16 15762 1 1 51 ASP CG   C   4.036  14.278  -1.984 1.00 . A A . 51 ASP CG   1 1 
       16 15763 1 1 51 ASP H    H   0.738  13.912   0.202 1.00 . A A . 51 ASP H    1 1 
       16 15764 1 1 51 ASP HA   H   1.968  12.455  -1.919 1.00 . A A . 51 ASP HA   1 1 
       16 15765 1 1 51 ASP HB2  H   2.005  14.901  -1.664 1.00 . A A . 51 ASP HB2  1 1 
       16 15766 1 1 51 ASP HB3  H   2.961  14.746  -0.189 1.00 . A A . 51 ASP HB3  1 1 
       16 15767 1 1 51 ASP N    N   1.019  13.025  -0.107 1.00 . A A . 51 ASP N    1 1 
       16 15768 1 1 51 ASP O    O   4.117  11.409  -0.879 1.00 . A A . 51 ASP O    1 1 
       16 15769 1 1 51 ASP OD1  O   5.071  13.953  -1.427 1.00 . A A . 51 ASP OD1  1 1 
       16 15770 1 1 51 ASP OD2  O   3.961  14.579  -3.164 1.00 . A A . 51 ASP OD2  1 1 
       16 15771 1 1 52 ASN C    C   3.670   9.689   1.917 1.00 . A A . 52 ASN C    1 1 
       16 15772 1 1 52 ASN CA   C   4.192  11.121   1.794 1.00 . A A . 52 ASN CA   1 1 
       16 15773 1 1 52 ASN CB   C   4.299  11.772   3.173 1.00 . A A . 52 ASN CB   1 1 
       16 15774 1 1 52 ASN CG   C   5.665  11.452   3.782 1.00 . A A . 52 ASN CG   1 1 
       16 15775 1 1 52 ASN H    H   2.515  12.449   1.530 1.00 . A A . 52 ASN H    1 1 
       16 15776 1 1 52 ASN HA   H   5.152  11.134   1.304 1.00 . A A . 52 ASN HA   1 1 
       16 15777 1 1 52 ASN HB2  H   4.187  12.842   3.075 1.00 . A A . 52 ASN HB2  1 1 
       16 15778 1 1 52 ASN HB3  H   3.521  11.386   3.815 1.00 . A A . 52 ASN HB3  1 1 
       16 15779 1 1 52 ASN HD21 H   5.792   9.673   2.909 1.00 . A A . 52 ASN HD21 1 1 
       16 15780 1 1 52 ASN HD22 H   7.113  10.099   3.887 1.00 . A A . 52 ASN HD22 1 1 
       16 15781 1 1 52 ASN N    N   3.210  11.955   1.046 1.00 . A A . 52 ASN N    1 1 
       16 15782 1 1 52 ASN ND2  N   6.239  10.314   3.503 1.00 . A A . 52 ASN ND2  1 1 
       16 15783 1 1 52 ASN O    O   4.218   8.875   2.634 1.00 . A A . 52 ASN O    1 1 
       16 15784 1 1 52 ASN OD1  O   6.216  12.247   4.518 1.00 . A A . 52 ASN OD1  1 1 
       16 15785 1 1 53 ALA C    C   3.101   6.976   0.856 1.00 . A A . 53 ALA C    1 1 
       16 15786 1 1 53 ALA CA   C   2.051   7.999   1.294 1.00 . A A . 53 ALA CA   1 1 
       16 15787 1 1 53 ALA CB   C   0.868   8.003   0.326 1.00 . A A . 53 ALA CB   1 1 
       16 15788 1 1 53 ALA H    H   2.186  10.050   0.648 1.00 . A A . 53 ALA H    1 1 
       16 15789 1 1 53 ALA HA   H   1.708   7.785   2.295 1.00 . A A . 53 ALA HA   1 1 
       16 15790 1 1 53 ALA HB1  H   0.266   7.122   0.489 1.00 . A A . 53 ALA HB1  1 1 
       16 15791 1 1 53 ALA HB2  H   1.234   8.008  -0.690 1.00 . A A . 53 ALA HB2  1 1 
       16 15792 1 1 53 ALA HB3  H   0.268   8.885   0.495 1.00 . A A . 53 ALA HB3  1 1 
       16 15793 1 1 53 ALA N    N   2.612   9.377   1.220 1.00 . A A . 53 ALA N    1 1 
       16 15794 1 1 53 ALA O    O   3.669   7.075  -0.212 1.00 . A A . 53 ALA O    1 1 
       16 15795 1 1 54 ARG C    C   4.049   4.355  -0.056 1.00 . A A . 54 ARG C    1 1 
       16 15796 1 1 54 ARG CA   C   4.380   4.965   1.309 1.00 . A A . 54 ARG CA   1 1 
       16 15797 1 1 54 ARG CB   C   4.277   3.905   2.405 1.00 . A A . 54 ARG CB   1 1 
       16 15798 1 1 54 ARG CD   C   5.361   1.874   3.372 1.00 . A A . 54 ARG CD   1 1 
       16 15799 1 1 54 ARG CG   C   5.532   3.031   2.387 1.00 . A A . 54 ARG CG   1 1 
       16 15800 1 1 54 ARG CZ   C   7.089   2.832   4.772 1.00 . A A . 54 ARG CZ   1 1 
       16 15801 1 1 54 ARG H    H   2.895   5.935   2.534 1.00 . A A . 54 ARG H    1 1 
       16 15802 1 1 54 ARG HA   H   5.369   5.392   1.303 1.00 . A A . 54 ARG HA   1 1 
       16 15803 1 1 54 ARG HB2  H   4.189   4.389   3.367 1.00 . A A . 54 ARG HB2  1 1 
       16 15804 1 1 54 ARG HB3  H   3.409   3.288   2.230 1.00 . A A . 54 ARG HB3  1 1 
       16 15805 1 1 54 ARG HD2  H   4.318   1.602   3.451 1.00 . A A . 54 ARG HD2  1 1 
       16 15806 1 1 54 ARG HD3  H   5.952   1.027   3.065 1.00 . A A . 54 ARG HD3  1 1 
       16 15807 1 1 54 ARG HE   H   5.269   2.426   5.451 1.00 . A A . 54 ARG HE   1 1 
       16 15808 1 1 54 ARG HG2  H   5.682   2.637   1.391 1.00 . A A . 54 ARG HG2  1 1 
       16 15809 1 1 54 ARG HG3  H   6.388   3.622   2.673 1.00 . A A . 54 ARG HG3  1 1 
       16 15810 1 1 54 ARG HH11 H   7.852   1.025   5.171 1.00 . A A . 54 ARG HH11 1 1 
       16 15811 1 1 54 ARG HH12 H   8.995   2.325   5.119 1.00 . A A . 54 ARG HH12 1 1 
       16 15812 1 1 54 ARG HH21 H   6.613   4.740   4.400 1.00 . A A . 54 ARG HH21 1 1 
       16 15813 1 1 54 ARG HH22 H   8.294   4.428   4.683 1.00 . A A . 54 ARG HH22 1 1 
       16 15814 1 1 54 ARG N    N   3.365   5.995   1.677 1.00 . A A . 54 ARG N    1 1 
       16 15815 1 1 54 ARG NE   N   5.862   2.402   4.672 1.00 . A A . 54 ARG NE   1 1 
       16 15816 1 1 54 ARG NH1  N   8.053   1.995   5.042 1.00 . A A . 54 ARG NH1  1 1 
       16 15817 1 1 54 ARG NH2  N   7.352   4.099   4.605 1.00 . A A . 54 ARG NH2  1 1 
       16 15818 1 1 54 ARG O    O   2.902   4.269  -0.443 1.00 . A A . 54 ARG O    1 1 
       16 15819 1 1 55 ILE C    C   5.837   2.231  -2.409 1.00 . A A . 55 ILE C    1 1 
       16 15820 1 1 55 ILE CA   C   4.799   3.320  -2.127 1.00 . A A . 55 ILE CA   1 1 
       16 15821 1 1 55 ILE CB   C   4.968   4.453  -3.141 1.00 . A A . 55 ILE CB   1 1 
       16 15822 1 1 55 ILE CD1  C   2.838   5.640  -2.587 1.00 . A A . 55 ILE CD1  1 1 
       16 15823 1 1 55 ILE CG1  C   4.363   5.754  -2.604 1.00 . A A . 55 ILE CG1  1 1 
       16 15824 1 1 55 ILE CG2  C   4.264   4.074  -4.446 1.00 . A A . 55 ILE CG2  1 1 
       16 15825 1 1 55 ILE H    H   5.965   4.010  -0.449 1.00 . A A . 55 ILE H    1 1 
       16 15826 1 1 55 ILE HA   H   3.799   2.918  -2.182 1.00 . A A . 55 ILE HA   1 1 
       16 15827 1 1 55 ILE HB   H   6.021   4.593  -3.333 1.00 . A A . 55 ILE HB   1 1 
       16 15828 1 1 55 ILE HD11 H   2.554   4.599  -2.647 1.00 . A A . 55 ILE HD11 1 1 
       16 15829 1 1 55 ILE HD12 H   2.427   6.174  -3.431 1.00 . A A . 55 ILE HD12 1 1 
       16 15830 1 1 55 ILE HD13 H   2.456   6.066  -1.672 1.00 . A A . 55 ILE HD13 1 1 
       16 15831 1 1 55 ILE HG12 H   4.726   5.937  -1.605 1.00 . A A . 55 ILE HG12 1 1 
       16 15832 1 1 55 ILE HG13 H   4.652   6.573  -3.246 1.00 . A A . 55 ILE HG13 1 1 
       16 15833 1 1 55 ILE HG21 H   3.877   4.966  -4.917 1.00 . A A . 55 ILE HG21 1 1 
       16 15834 1 1 55 ILE HG22 H   3.451   3.398  -4.232 1.00 . A A . 55 ILE HG22 1 1 
       16 15835 1 1 55 ILE HG23 H   4.968   3.594  -5.107 1.00 . A A . 55 ILE HG23 1 1 
       16 15836 1 1 55 ILE N    N   5.049   3.930  -0.785 1.00 . A A . 55 ILE N    1 1 
       16 15837 1 1 55 ILE O    O   6.765   2.034  -1.650 1.00 . A A . 55 ILE O    1 1 
       16 15838 1 1 56 LYS C    C   8.110   0.989  -3.653 1.00 . A A . 56 LYS C    1 1 
       16 15839 1 1 56 LYS CA   C   6.683   0.466  -3.842 1.00 . A A . 56 LYS CA   1 1 
       16 15840 1 1 56 LYS CB   C   6.425   0.136  -5.315 1.00 . A A . 56 LYS CB   1 1 
       16 15841 1 1 56 LYS CD   C   6.732  -2.055  -6.484 1.00 . A A . 56 LYS CD   1 1 
       16 15842 1 1 56 LYS CE   C   8.203  -2.080  -6.064 1.00 . A A . 56 LYS CE   1 1 
       16 15843 1 1 56 LYS CG   C   5.912  -1.301  -5.434 1.00 . A A . 56 LYS CG   1 1 
       16 15844 1 1 56 LYS H    H   4.941   1.713  -4.104 1.00 . A A . 56 LYS H    1 1 
       16 15845 1 1 56 LYS HA   H   6.520  -0.407  -3.237 1.00 . A A . 56 LYS HA   1 1 
       16 15846 1 1 56 LYS HB2  H   5.685   0.817  -5.710 1.00 . A A . 56 LYS HB2  1 1 
       16 15847 1 1 56 LYS HB3  H   7.342   0.237  -5.874 1.00 . A A . 56 LYS HB3  1 1 
       16 15848 1 1 56 LYS HD2  H   6.364  -3.068  -6.569 1.00 . A A . 56 LYS HD2  1 1 
       16 15849 1 1 56 LYS HD3  H   6.640  -1.558  -7.438 1.00 . A A . 56 LYS HD3  1 1 
       16 15850 1 1 56 LYS HE2  H   8.680  -1.142  -6.311 1.00 . A A . 56 LYS HE2  1 1 
       16 15851 1 1 56 LYS HE3  H   8.291  -2.283  -5.008 1.00 . A A . 56 LYS HE3  1 1 
       16 15852 1 1 56 LYS HG2  H   6.004  -1.797  -4.479 1.00 . A A . 56 LYS HG2  1 1 
       16 15853 1 1 56 LYS HG3  H   4.875  -1.289  -5.733 1.00 . A A . 56 LYS HG3  1 1 
       16 15854 1 1 56 LYS HZ1  H   8.566  -3.082  -7.854 1.00 . A A . 56 LYS HZ1  1 1 
       16 15855 1 1 56 LYS HZ2  H   8.437  -4.103  -6.502 1.00 . A A . 56 LYS HZ2  1 1 
       16 15856 1 1 56 LYS HZ3  H   9.840  -3.176  -6.739 1.00 . A A . 56 LYS HZ3  1 1 
       16 15857 1 1 56 LYS N    N   5.694   1.532  -3.504 1.00 . A A . 56 LYS N    1 1 
       16 15858 1 1 56 LYS NZ   N   8.807  -3.194  -6.848 1.00 . A A . 56 LYS NZ   1 1 
       16 15859 1 1 56 LYS O    O   8.680   1.603  -4.534 1.00 . A A . 56 LYS O    1 1 
       16 15860 1 1 57 ARG C    C  11.030   0.053  -2.059 1.00 . A A . 57 ARG C    1 1 
       16 15861 1 1 57 ARG CA   C  10.080   1.237  -2.263 1.00 . A A . 57 ARG CA   1 1 
       16 15862 1 1 57 ARG CB   C   9.990   2.071  -0.987 1.00 . A A . 57 ARG CB   1 1 
       16 15863 1 1 57 ARG CD   C  12.015   3.419  -1.545 1.00 . A A . 57 ARG CD   1 1 
       16 15864 1 1 57 ARG CG   C  11.398   2.451  -0.534 1.00 . A A . 57 ARG CG   1 1 
       16 15865 1 1 57 ARG CZ   C  11.263   5.699  -1.241 1.00 . A A . 57 ARG CZ   1 1 
       16 15866 1 1 57 ARG H    H   8.215   0.257  -1.810 1.00 . A A . 57 ARG H    1 1 
       16 15867 1 1 57 ARG HA   H  10.417   1.853  -3.081 1.00 . A A . 57 ARG HA   1 1 
       16 15868 1 1 57 ARG HB2  H   9.418   2.967  -1.183 1.00 . A A . 57 ARG HB2  1 1 
       16 15869 1 1 57 ARG HB3  H   9.506   1.496  -0.213 1.00 . A A . 57 ARG HB3  1 1 
       16 15870 1 1 57 ARG HD2  H  13.015   3.102  -1.805 1.00 . A A . 57 ARG HD2  1 1 
       16 15871 1 1 57 ARG HD3  H  11.398   3.485  -2.429 1.00 . A A . 57 ARG HD3  1 1 
       16 15872 1 1 57 ARG HE   H  12.660   4.876  -0.097 1.00 . A A . 57 ARG HE   1 1 
       16 15873 1 1 57 ARG HG2  H  11.349   2.924   0.436 1.00 . A A . 57 ARG HG2  1 1 
       16 15874 1 1 57 ARG HG3  H  12.006   1.562  -0.472 1.00 . A A . 57 ARG HG3  1 1 
       16 15875 1 1 57 ARG HH11 H  12.534   6.373  -2.634 1.00 . A A . 57 ARG HH11 1 1 
       16 15876 1 1 57 ARG HH12 H  11.040   7.238  -2.501 1.00 . A A . 57 ARG HH12 1 1 
       16 15877 1 1 57 ARG HH21 H   9.809   5.248   0.058 1.00 . A A . 57 ARG HH21 1 1 
       16 15878 1 1 57 ARG HH22 H   9.497   6.601  -0.978 1.00 . A A . 57 ARG HH22 1 1 
       16 15879 1 1 57 ARG N    N   8.692   0.752  -2.509 1.00 . A A . 57 ARG N    1 1 
       16 15880 1 1 57 ARG NE   N  12.048   4.735  -0.849 1.00 . A A . 57 ARG NE   1 1 
       16 15881 1 1 57 ARG NH1  N  11.641   6.499  -2.200 1.00 . A A . 57 ARG NH1  1 1 
       16 15882 1 1 57 ARG NH2  N  10.099   5.863  -0.677 1.00 . A A . 57 ARG NH2  1 1 
       16 15883 1 1 57 ARG O    O  12.236   0.199  -2.090 1.00 . A A . 57 ARG O    1 1 
       16 15884 1 1 58 SER C    C  12.434  -2.003  -0.579 1.00 . A A . 58 SER C    1 1 
       16 15885 1 1 58 SER CA   C  11.369  -2.309  -1.637 1.00 . A A . 58 SER CA   1 1 
       16 15886 1 1 58 SER CB   C  12.020  -2.570  -2.995 1.00 . A A . 58 SER CB   1 1 
       16 15887 1 1 58 SER H    H   9.521  -1.215  -1.822 1.00 . A A . 58 SER H    1 1 
       16 15888 1 1 58 SER HA   H  10.779  -3.162  -1.342 1.00 . A A . 58 SER HA   1 1 
       16 15889 1 1 58 SER HB2  H  11.313  -2.365  -3.782 1.00 . A A . 58 SER HB2  1 1 
       16 15890 1 1 58 SER HB3  H  12.881  -1.925  -3.111 1.00 . A A . 58 SER HB3  1 1 
       16 15891 1 1 58 SER HG   H  13.336  -3.958  -3.350 1.00 . A A . 58 SER HG   1 1 
       16 15892 1 1 58 SER N    N  10.496  -1.119  -1.847 1.00 . A A . 58 SER N    1 1 
       16 15893 1 1 58 SER O    O  12.404  -0.975   0.066 1.00 . A A . 58 SER O    1 1 
       16 15894 1 1 58 SER OG   O  12.419  -3.933  -3.068 1.00 . A A . 58 SER OG   1 1 
       16 15895 1 1 59 GLY C    C  14.621  -3.907   1.473 1.00 . A A . 59 GLY C    1 1 
       16 15896 1 1 59 GLY CA   C  14.436  -2.649   0.621 1.00 . A A . 59 GLY CA   1 1 
       16 15897 1 1 59 GLY H    H  13.379  -3.715  -0.925 1.00 . A A . 59 GLY H    1 1 
       16 15898 1 1 59 GLY HA2  H  15.365  -2.411   0.122 1.00 . A A . 59 GLY HA2  1 1 
       16 15899 1 1 59 GLY HA3  H  14.146  -1.828   1.258 1.00 . A A . 59 GLY HA3  1 1 
       16 15900 1 1 59 GLY N    N  13.373  -2.890  -0.395 1.00 . A A . 59 GLY N    1 1 
       16 15901 1 1 59 GLY O    O  14.778  -4.997   0.959 1.00 . A A . 59 GLY O    1 1 
       16 15902 1 1 60 ARG C    C  13.620  -5.043   4.652 1.00 . A A . 60 ARG C    1 1 
       16 15903 1 1 60 ARG CA   C  14.775  -4.953   3.651 1.00 . A A . 60 ARG CA   1 1 
       16 15904 1 1 60 ARG CB   C  16.099  -4.713   4.378 1.00 . A A . 60 ARG CB   1 1 
       16 15905 1 1 60 ARG CD   C  16.846  -2.359   3.986 1.00 . A A . 60 ARG CD   1 1 
       16 15906 1 1 60 ARG CG   C  16.117  -3.296   4.953 1.00 . A A . 60 ARG CG   1 1 
       16 15907 1 1 60 ARG CZ   C  19.154  -1.633   3.882 1.00 . A A . 60 ARG CZ   1 1 
       16 15908 1 1 60 ARG H    H  14.474  -2.878   3.164 1.00 . A A . 60 ARG H    1 1 
       16 15909 1 1 60 ARG HA   H  14.836  -5.855   3.064 1.00 . A A . 60 ARG HA   1 1 
       16 15910 1 1 60 ARG HB2  H  16.203  -5.430   5.179 1.00 . A A . 60 ARG HB2  1 1 
       16 15911 1 1 60 ARG HB3  H  16.917  -4.829   3.682 1.00 . A A . 60 ARG HB3  1 1 
       16 15912 1 1 60 ARG HD2  H  16.945  -2.827   3.014 1.00 . A A . 60 ARG HD2  1 1 
       16 15913 1 1 60 ARG HD3  H  16.318  -1.422   3.900 1.00 . A A . 60 ARG HD3  1 1 
       16 15914 1 1 60 ARG HE   H  18.340  -2.370   5.536 1.00 . A A . 60 ARG HE   1 1 
       16 15915 1 1 60 ARG HG2  H  15.102  -2.952   5.093 1.00 . A A . 60 ARG HG2  1 1 
       16 15916 1 1 60 ARG HG3  H  16.630  -3.299   5.903 1.00 . A A . 60 ARG HG3  1 1 
       16 15917 1 1 60 ARG HH11 H  18.505   0.254   4.049 1.00 . A A . 60 ARG HH11 1 1 
       16 15918 1 1 60 ARG HH12 H  19.949   0.038   3.117 1.00 . A A . 60 ARG HH12 1 1 
       16 15919 1 1 60 ARG HH21 H  20.033  -3.401   3.550 1.00 . A A . 60 ARG HH21 1 1 
       16 15920 1 1 60 ARG HH22 H  20.814  -2.030   2.836 1.00 . A A . 60 ARG HH22 1 1 
       16 15921 1 1 60 ARG N    N  14.602  -3.765   2.769 1.00 . A A . 60 ARG N    1 1 
       16 15922 1 1 60 ARG NE   N  18.185  -2.137   4.597 1.00 . A A . 60 ARG NE   1 1 
       16 15923 1 1 60 ARG NH1  N  19.207  -0.347   3.666 1.00 . A A . 60 ARG NH1  1 1 
       16 15924 1 1 60 ARG NH2  N  20.071  -2.415   3.384 1.00 . A A . 60 ARG NH2  1 1 
       16 15925 1 1 60 ARG O    O  13.191  -4.052   5.211 1.00 . A A . 60 ARG O    1 1 
       16 15926 1 1 61 CYS C    C  12.251  -5.537   7.106 1.00 . A A . 61 CYS C    1 1 
       16 15927 1 1 61 CYS CA   C  11.990  -6.377   5.852 1.00 . A A . 61 CYS CA   1 1 
       16 15928 1 1 61 CYS CB   C  11.972  -7.867   6.198 1.00 . A A . 61 CYS CB   1 1 
       16 15929 1 1 61 CYS H    H  13.478  -7.010   4.427 1.00 . A A . 61 CYS H    1 1 
       16 15930 1 1 61 CYS HA   H  11.054  -6.091   5.392 1.00 . A A . 61 CYS HA   1 1 
       16 15931 1 1 61 CYS HB2  H  11.692  -8.435   5.324 1.00 . A A . 61 CYS HB2  1 1 
       16 15932 1 1 61 CYS HB3  H  12.955  -8.171   6.525 1.00 . A A . 61 CYS HB3  1 1 
       16 15933 1 1 61 CYS N    N  13.116  -6.223   4.886 1.00 . A A . 61 CYS N    1 1 
       16 15934 1 1 61 CYS O    O  13.168  -5.799   7.859 1.00 . A A . 61 CYS O    1 1 
       16 15935 1 1 61 CYS SG   S  10.775  -8.167   7.522 1.00 . A A . 61 CYS SG   1 1 
       16 15936 1 1 62 ARG C    C  10.928  -4.269   9.747 1.00 . A A . 62 ARG C    1 1 
       16 15937 1 1 62 ARG CA   C  11.660  -3.674   8.541 1.00 . A A . 62 ARG CA   1 1 
       16 15938 1 1 62 ARG CB   C  11.063  -2.318   8.168 1.00 . A A . 62 ARG CB   1 1 
       16 15939 1 1 62 ARG CD   C  11.615  -0.292   9.517 1.00 . A A . 62 ARG CD   1 1 
       16 15940 1 1 62 ARG CG   C  12.102  -1.221   8.403 1.00 . A A . 62 ARG CG   1 1 
       16 15941 1 1 62 ARG CZ   C   9.736   0.603   8.278 1.00 . A A . 62 ARG CZ   1 1 
       16 15942 1 1 62 ARG H    H  10.722  -4.334   6.715 1.00 . A A . 62 ARG H    1 1 
       16 15943 1 1 62 ARG HA   H  12.712  -3.567   8.753 1.00 . A A . 62 ARG HA   1 1 
       16 15944 1 1 62 ARG HB2  H  10.772  -2.326   7.127 1.00 . A A . 62 ARG HB2  1 1 
       16 15945 1 1 62 ARG HB3  H  10.196  -2.125   8.782 1.00 . A A . 62 ARG HB3  1 1 
       16 15946 1 1 62 ARG HD2  H  10.938  -0.819  10.174 1.00 . A A . 62 ARG HD2  1 1 
       16 15947 1 1 62 ARG HD3  H  12.453   0.100  10.074 1.00 . A A . 62 ARG HD3  1 1 
       16 15948 1 1 62 ARG HE   H  11.321   1.701   8.757 1.00 . A A . 62 ARG HE   1 1 
       16 15949 1 1 62 ARG HG2  H  13.042  -1.670   8.692 1.00 . A A . 62 ARG HG2  1 1 
       16 15950 1 1 62 ARG HG3  H  12.238  -0.652   7.496 1.00 . A A . 62 ARG HG3  1 1 
       16 15951 1 1 62 ARG HH11 H  10.476  -0.242   6.621 1.00 . A A . 62 ARG HH11 1 1 
       16 15952 1 1 62 ARG HH12 H   8.749  -0.127   6.697 1.00 . A A . 62 ARG HH12 1 1 
       16 15953 1 1 62 ARG HH21 H   8.720   1.398   9.808 1.00 . A A . 62 ARG HH21 1 1 
       16 15954 1 1 62 ARG HH22 H   7.756   0.800   8.499 1.00 . A A . 62 ARG HH22 1 1 
       16 15955 1 1 62 ARG N    N  11.455  -4.529   7.336 1.00 . A A . 62 ARG N    1 1 
       16 15956 1 1 62 ARG NE   N  10.908   0.814   8.815 1.00 . A A . 62 ARG NE   1 1 
       16 15957 1 1 62 ARG NH1  N   9.647   0.033   7.107 1.00 . A A . 62 ARG NH1  1 1 
       16 15958 1 1 62 ARG NH2  N   8.653   0.961   8.911 1.00 . A A . 62 ARG NH2  1 1 
       16 15959 1 1 62 ARG O    O  10.414  -3.555  10.586 1.00 . A A . 62 ARG O    1 1 
       16 15960 1 1 63 ALA C    C  10.553  -7.688  11.081 1.00 . A A . 63 ALA C    1 1 
       16 15961 1 1 63 ALA CA   C  10.177  -6.207  10.993 1.00 . A A . 63 ALA CA   1 1 
       16 15962 1 1 63 ALA CB   C   8.688  -6.050  10.690 1.00 . A A . 63 ALA CB   1 1 
       16 15963 1 1 63 ALA H    H  11.296  -6.126   9.154 1.00 . A A . 63 ALA H    1 1 
       16 15964 1 1 63 ALA HA   H  10.423  -5.699  11.912 1.00 . A A . 63 ALA HA   1 1 
       16 15965 1 1 63 ALA HB1  H   8.337  -6.916  10.148 1.00 . A A . 63 ALA HB1  1 1 
       16 15966 1 1 63 ALA HB2  H   8.533  -5.164  10.092 1.00 . A A . 63 ALA HB2  1 1 
       16 15967 1 1 63 ALA HB3  H   8.140  -5.960  11.616 1.00 . A A . 63 ALA HB3  1 1 
       16 15968 1 1 63 ALA N    N  10.876  -5.568   9.840 1.00 . A A . 63 ALA N    1 1 
       17 15969 1 1  1 LYS C    C  -3.197  12.770  -4.414 1.00 . A A .  1 LYS C    1 1 
       17 15970 1 1  1 LYS CA   C  -4.171  13.463  -3.457 1.00 . A A .  1 LYS CA   1 1 
       17 15971 1 1  1 LYS CB   C  -4.862  14.636  -4.150 1.00 . A A .  1 LYS CB   1 1 
       17 15972 1 1  1 LYS CD   C  -4.387  16.676  -5.511 1.00 . A A .  1 LYS CD   1 1 
       17 15973 1 1  1 LYS CE   C  -3.498  16.621  -6.755 1.00 . A A .  1 LYS CE   1 1 
       17 15974 1 1  1 LYS CG   C  -3.832  15.726  -4.448 1.00 . A A .  1 LYS CG   1 1 
       17 15975 1 1  1 LYS H1   H  -3.033  13.326  -1.718 1.00 . A A .  1 LYS H1   1 1 
       17 15976 1 1  1 LYS H2   H  -4.075  14.668  -1.760 1.00 . A A .  1 LYS H2   1 1 
       17 15977 1 1  1 LYS H3   H  -2.652  14.664  -2.688 1.00 . A A .  1 LYS H3   1 1 
       17 15978 1 1  1 LYS HA   H  -4.907  12.763  -3.094 1.00 . A A .  1 LYS HA   1 1 
       17 15979 1 1  1 LYS HB2  H  -5.309  14.296  -5.075 1.00 . A A .  1 LYS HB2  1 1 
       17 15980 1 1  1 LYS HB3  H  -5.630  15.036  -3.504 1.00 . A A .  1 LYS HB3  1 1 
       17 15981 1 1  1 LYS HD2  H  -5.392  16.376  -5.770 1.00 . A A .  1 LYS HD2  1 1 
       17 15982 1 1  1 LYS HD3  H  -4.399  17.683  -5.124 1.00 . A A .  1 LYS HD3  1 1 
       17 15983 1 1  1 LYS HE2  H  -2.574  17.155  -6.582 1.00 . A A .  1 LYS HE2  1 1 
       17 15984 1 1  1 LYS HE3  H  -3.298  15.597  -7.031 1.00 . A A .  1 LYS HE3  1 1 
       17 15985 1 1  1 LYS HG2  H  -3.620  16.280  -3.545 1.00 . A A .  1 LYS HG2  1 1 
       17 15986 1 1  1 LYS HG3  H  -2.923  15.272  -4.814 1.00 . A A .  1 LYS HG3  1 1 
       17 15987 1 1  1 LYS HZ1  H  -4.356  18.306  -7.623 1.00 . A A .  1 LYS HZ1  1 1 
       17 15988 1 1  1 LYS HZ2  H  -5.249  16.878  -7.850 1.00 . A A .  1 LYS HZ2  1 1 
       17 15989 1 1  1 LYS HZ3  H  -3.828  17.146  -8.741 1.00 . A A .  1 LYS HZ3  1 1 
       17 15990 1 1  1 LYS N    N  -3.426  14.076  -2.319 1.00 . A A .  1 LYS N    1 1 
       17 15991 1 1  1 LYS NZ   N  -4.292  17.288  -7.822 1.00 . A A .  1 LYS NZ   1 1 
       17 15992 1 1  1 LYS O    O  -2.998  13.202  -5.533 1.00 . A A .  1 LYS O    1 1 
       17 15993 1 1  2 ILE C    C  -2.086   9.537  -5.087 1.00 . A A .  2 ILE C    1 1 
       17 15994 1 1  2 ILE CA   C  -1.627  10.980  -4.866 1.00 . A A .  2 ILE CA   1 1 
       17 15995 1 1  2 ILE CB   C  -0.290  11.013  -4.115 1.00 . A A .  2 ILE CB   1 1 
       17 15996 1 1  2 ILE CD1  C   2.148  10.490  -4.328 1.00 . A A .  2 ILE CD1  1 1 
       17 15997 1 1  2 ILE CG1  C   0.852  10.744  -5.100 1.00 . A A .  2 ILE CG1  1 1 
       17 15998 1 1  2 ILE CG2  C  -0.276   9.946  -3.015 1.00 . A A .  2 ILE CG2  1 1 
       17 15999 1 1  2 ILE H    H  -2.763  11.369  -3.077 1.00 . A A .  2 ILE H    1 1 
       17 16000 1 1  2 ILE HA   H  -1.531  11.492  -5.809 1.00 . A A .  2 ILE HA   1 1 
       17 16001 1 1  2 ILE HB   H  -0.155  11.985  -3.668 1.00 . A A .  2 ILE HB   1 1 
       17 16002 1 1  2 ILE HD11 H   2.963  10.363  -5.025 1.00 . A A .  2 ILE HD11 1 1 
       17 16003 1 1  2 ILE HD12 H   2.043   9.596  -3.731 1.00 . A A .  2 ILE HD12 1 1 
       17 16004 1 1  2 ILE HD13 H   2.354  11.331  -3.682 1.00 . A A .  2 ILE HD13 1 1 
       17 16005 1 1  2 ILE HG12 H   0.615   9.877  -5.697 1.00 . A A .  2 ILE HG12 1 1 
       17 16006 1 1  2 ILE HG13 H   0.981  11.601  -5.743 1.00 . A A .  2 ILE HG13 1 1 
       17 16007 1 1  2 ILE HG21 H   0.682   9.958  -2.515 1.00 . A A .  2 ILE HG21 1 1 
       17 16008 1 1  2 ILE HG22 H  -0.439   8.973  -3.455 1.00 . A A .  2 ILE HG22 1 1 
       17 16009 1 1  2 ILE HG23 H  -1.058  10.154  -2.300 1.00 . A A .  2 ILE HG23 1 1 
       17 16010 1 1  2 ILE N    N  -2.588  11.699  -3.983 1.00 . A A .  2 ILE N    1 1 
       17 16011 1 1  2 ILE O    O  -2.913   9.016  -4.362 1.00 . A A .  2 ILE O    1 1 
       17 16012 1 1  3 ASP C    C  -0.682   6.598  -6.388 1.00 . A A .  3 ASP C    1 1 
       17 16013 1 1  3 ASP CA   C  -1.933   7.479  -6.359 1.00 . A A .  3 ASP CA   1 1 
       17 16014 1 1  3 ASP CB   C  -2.598   7.515  -7.734 1.00 . A A .  3 ASP CB   1 1 
       17 16015 1 1  3 ASP CG   C  -1.622   8.097  -8.759 1.00 . A A .  3 ASP CG   1 1 
       17 16016 1 1  3 ASP H    H  -0.878   9.335  -6.643 1.00 . A A .  3 ASP H    1 1 
       17 16017 1 1  3 ASP HA   H  -2.631   7.124  -5.617 1.00 . A A .  3 ASP HA   1 1 
       17 16018 1 1  3 ASP HB2  H  -2.874   6.512  -8.026 1.00 . A A .  3 ASP HB2  1 1 
       17 16019 1 1  3 ASP HB3  H  -3.482   8.134  -7.691 1.00 . A A .  3 ASP HB3  1 1 
       17 16020 1 1  3 ASP N    N  -1.546   8.891  -6.080 1.00 . A A .  3 ASP N    1 1 
       17 16021 1 1  3 ASP O    O   0.191   6.776  -7.214 1.00 . A A .  3 ASP O    1 1 
       17 16022 1 1  3 ASP OD1  O  -0.659   8.721  -8.344 1.00 . A A .  3 ASP OD1  1 1 
       17 16023 1 1  3 ASP OD2  O  -1.852   7.907  -9.942 1.00 . A A .  3 ASP OD2  1 1 
       17 16024 1 1  4 GLY C    C   0.287   3.416  -4.873 1.00 . A A .  4 GLY C    1 1 
       17 16025 1 1  4 GLY CA   C   0.626   4.777  -5.482 1.00 . A A .  4 GLY CA   1 1 
       17 16026 1 1  4 GLY H    H  -1.295   5.526  -4.830 1.00 . A A .  4 GLY H    1 1 
       17 16027 1 1  4 GLY HA2  H   0.976   4.639  -6.496 1.00 . A A .  4 GLY HA2  1 1 
       17 16028 1 1  4 GLY HA3  H   1.402   5.246  -4.896 1.00 . A A .  4 GLY HA3  1 1 
       17 16029 1 1  4 GLY N    N  -0.582   5.654  -5.494 1.00 . A A .  4 GLY N    1 1 
       17 16030 1 1  4 GLY O    O  -0.865   3.057  -4.730 1.00 . A A .  4 GLY O    1 1 
       17 16031 1 1  5 TYR C    C   1.732   1.182  -2.563 1.00 . A A .  5 TYR C    1 1 
       17 16032 1 1  5 TYR CA   C   1.030   1.310  -3.920 1.00 . A A .  5 TYR CA   1 1 
       17 16033 1 1  5 TYR CB   C   1.631   0.311  -4.914 1.00 . A A .  5 TYR CB   1 1 
       17 16034 1 1  5 TYR CD1  C   1.400   1.631  -7.053 1.00 . A A .  5 TYR CD1  1 1 
       17 16035 1 1  5 TYR CD2  C   0.117  -0.411  -6.797 1.00 . A A .  5 TYR CD2  1 1 
       17 16036 1 1  5 TYR CE1  C   0.850   1.816  -8.328 1.00 . A A .  5 TYR CE1  1 1 
       17 16037 1 1  5 TYR CE2  C  -0.432  -0.226  -8.072 1.00 . A A .  5 TYR CE2  1 1 
       17 16038 1 1  5 TYR CG   C   1.032   0.519  -6.286 1.00 . A A .  5 TYR CG   1 1 
       17 16039 1 1  5 TYR CZ   C  -0.065   0.887  -8.838 1.00 . A A .  5 TYR CZ   1 1 
       17 16040 1 1  5 TYR H    H   2.209   2.963  -4.645 1.00 . A A .  5 TYR H    1 1 
       17 16041 1 1  5 TYR HA   H  -0.029   1.138  -3.819 1.00 . A A .  5 TYR HA   1 1 
       17 16042 1 1  5 TYR HB2  H   2.700   0.456  -4.964 1.00 . A A .  5 TYR HB2  1 1 
       17 16043 1 1  5 TYR HB3  H   1.421  -0.695  -4.582 1.00 . A A .  5 TYR HB3  1 1 
       17 16044 1 1  5 TYR HD1  H   2.105   2.348  -6.661 1.00 . A A .  5 TYR HD1  1 1 
       17 16045 1 1  5 TYR HD2  H  -0.166  -1.269  -6.206 1.00 . A A .  5 TYR HD2  1 1 
       17 16046 1 1  5 TYR HE1  H   1.133   2.675  -8.920 1.00 . A A .  5 TYR HE1  1 1 
       17 16047 1 1  5 TYR HE2  H  -1.138  -0.943  -8.465 1.00 . A A .  5 TYR HE2  1 1 
       17 16048 1 1  5 TYR HH   H  -1.498   1.405  -9.990 1.00 . A A .  5 TYR HH   1 1 
       17 16049 1 1  5 TYR N    N   1.288   2.653  -4.518 1.00 . A A .  5 TYR N    1 1 
       17 16050 1 1  5 TYR O    O   2.910   0.883  -2.502 1.00 . A A .  5 TYR O    1 1 
       17 16051 1 1  5 TYR OH   O  -0.605   1.068 -10.096 1.00 . A A .  5 TYR OH   1 1 
       17 16052 1 1  6 PRO C    C   1.829  -0.163   0.214 1.00 . A A .  6 PRO C    1 1 
       17 16053 1 1  6 PRO CA   C   1.539   1.301  -0.144 1.00 . A A .  6 PRO CA   1 1 
       17 16054 1 1  6 PRO CB   C   0.429   1.871   0.737 1.00 . A A .  6 PRO CB   1 1 
       17 16055 1 1  6 PRO CD   C  -0.437   1.780  -1.506 1.00 . A A .  6 PRO CD   1 1 
       17 16056 1 1  6 PRO CG   C  -0.824   1.680  -0.055 1.00 . A A .  6 PRO CG   1 1 
       17 16057 1 1  6 PRO HA   H   2.426   1.896  -0.049 1.00 . A A .  6 PRO HA   1 1 
       17 16058 1 1  6 PRO HB2  H   0.375   1.326   1.671 1.00 . A A .  6 PRO HB2  1 1 
       17 16059 1 1  6 PRO HB3  H   0.594   2.921   0.921 1.00 . A A .  6 PRO HB3  1 1 
       17 16060 1 1  6 PRO HD2  H  -1.021   1.095  -2.099 1.00 . A A .  6 PRO HD2  1 1 
       17 16061 1 1  6 PRO HD3  H  -0.557   2.791  -1.863 1.00 . A A .  6 PRO HD3  1 1 
       17 16062 1 1  6 PRO HG2  H  -1.245   0.707   0.153 1.00 . A A .  6 PRO HG2  1 1 
       17 16063 1 1  6 PRO HG3  H  -1.536   2.453   0.186 1.00 . A A .  6 PRO HG3  1 1 
       17 16064 1 1  6 PRO N    N   0.982   1.405  -1.516 1.00 . A A .  6 PRO N    1 1 
       17 16065 1 1  6 PRO O    O   0.995  -1.030   0.049 1.00 . A A .  6 PRO O    1 1 
       17 16066 1 1  7 VAL C    C   2.773  -2.202   2.442 1.00 . A A .  7 VAL C    1 1 
       17 16067 1 1  7 VAL CA   C   3.354  -1.849   1.073 1.00 . A A .  7 VAL CA   1 1 
       17 16068 1 1  7 VAL CB   C   4.883  -1.901   1.116 1.00 . A A .  7 VAL CB   1 1 
       17 16069 1 1  7 VAL CG1  C   5.437  -1.780  -0.306 1.00 . A A .  7 VAL CG1  1 1 
       17 16070 1 1  7 VAL CG2  C   5.411  -0.753   1.974 1.00 . A A .  7 VAL CG2  1 1 
       17 16071 1 1  7 VAL H    H   3.667   0.278   0.828 1.00 . A A .  7 VAL H    1 1 
       17 16072 1 1  7 VAL HA   H   2.988  -2.535   0.329 1.00 . A A .  7 VAL HA   1 1 
       17 16073 1 1  7 VAL HB   H   5.199  -2.844   1.542 1.00 . A A .  7 VAL HB   1 1 
       17 16074 1 1  7 VAL HG11 H   6.515  -1.739  -0.270 1.00 . A A .  7 VAL HG11 1 1 
       17 16075 1 1  7 VAL HG12 H   5.056  -0.879  -0.765 1.00 . A A .  7 VAL HG12 1 1 
       17 16076 1 1  7 VAL HG13 H   5.128  -2.636  -0.886 1.00 . A A .  7 VAL HG13 1 1 
       17 16077 1 1  7 VAL HG21 H   5.976  -0.070   1.357 1.00 . A A .  7 VAL HG21 1 1 
       17 16078 1 1  7 VAL HG22 H   6.051  -1.149   2.750 1.00 . A A .  7 VAL HG22 1 1 
       17 16079 1 1  7 VAL HG23 H   4.581  -0.229   2.426 1.00 . A A .  7 VAL HG23 1 1 
       17 16080 1 1  7 VAL N    N   3.009  -0.440   0.704 1.00 . A A .  7 VAL N    1 1 
       17 16081 1 1  7 VAL O    O   1.881  -1.545   2.941 1.00 . A A .  7 VAL O    1 1 
       17 16082 1 1  8 ASP C    C   3.250  -2.708   5.472 1.00 . A A .  8 ASP C    1 1 
       17 16083 1 1  8 ASP CA   C   2.745  -3.655   4.381 1.00 . A A .  8 ASP CA   1 1 
       17 16084 1 1  8 ASP CB   C   3.292  -5.066   4.600 1.00 . A A .  8 ASP CB   1 1 
       17 16085 1 1  8 ASP CG   C   2.192  -6.090   4.313 1.00 . A A .  8 ASP CG   1 1 
       17 16086 1 1  8 ASP H    H   3.986  -3.759   2.617 1.00 . A A .  8 ASP H    1 1 
       17 16087 1 1  8 ASP HA   H   1.667  -3.677   4.371 1.00 . A A .  8 ASP HA   1 1 
       17 16088 1 1  8 ASP HB2  H   4.126  -5.237   3.934 1.00 . A A .  8 ASP HB2  1 1 
       17 16089 1 1  8 ASP HB3  H   3.619  -5.171   5.624 1.00 . A A .  8 ASP HB3  1 1 
       17 16090 1 1  8 ASP N    N   3.269  -3.243   3.046 1.00 . A A .  8 ASP N    1 1 
       17 16091 1 1  8 ASP O    O   2.610  -1.729   5.803 1.00 . A A .  8 ASP O    1 1 
       17 16092 1 1  8 ASP OD1  O   1.370  -5.820   3.452 1.00 . A A .  8 ASP OD1  1 1 
       17 16093 1 1  8 ASP OD2  O   2.190  -7.126   4.956 1.00 . A A .  8 ASP OD2  1 1 
       17 16094 1 1  9 TYR C    C   6.459  -2.009   6.975 1.00 . A A .  9 TYR C    1 1 
       17 16095 1 1  9 TYR CA   C   4.938  -2.115   7.109 1.00 . A A .  9 TYR CA   1 1 
       17 16096 1 1  9 TYR CB   C   4.563  -2.812   8.416 1.00 . A A .  9 TYR CB   1 1 
       17 16097 1 1  9 TYR CD1  C   2.438  -1.726   9.224 1.00 . A A .  9 TYR CD1  1 1 
       17 16098 1 1  9 TYR CD2  C   4.541  -1.066  10.234 1.00 . A A .  9 TYR CD2  1 1 
       17 16099 1 1  9 TYR CE1  C   1.757  -0.830  10.057 1.00 . A A .  9 TYR CE1  1 1 
       17 16100 1 1  9 TYR CE2  C   3.860  -0.170  11.066 1.00 . A A .  9 TYR CE2  1 1 
       17 16101 1 1  9 TYR CG   C   3.830  -1.844   9.313 1.00 . A A .  9 TYR CG   1 1 
       17 16102 1 1  9 TYR CZ   C   2.468  -0.052  10.979 1.00 . A A .  9 TYR CZ   1 1 
       17 16103 1 1  9 TYR H    H   4.888  -3.790   5.756 1.00 . A A .  9 TYR H    1 1 
       17 16104 1 1  9 TYR HA   H   4.484  -1.138   7.068 1.00 . A A .  9 TYR HA   1 1 
       17 16105 1 1  9 TYR HB2  H   3.926  -3.658   8.203 1.00 . A A .  9 TYR HB2  1 1 
       17 16106 1 1  9 TYR HB3  H   5.459  -3.152   8.914 1.00 . A A .  9 TYR HB3  1 1 
       17 16107 1 1  9 TYR HD1  H   1.888  -2.326   8.514 1.00 . A A .  9 TYR HD1  1 1 
       17 16108 1 1  9 TYR HD2  H   5.615  -1.156  10.302 1.00 . A A .  9 TYR HD2  1 1 
       17 16109 1 1  9 TYR HE1  H   0.683  -0.739   9.989 1.00 . A A .  9 TYR HE1  1 1 
       17 16110 1 1  9 TYR HE2  H   4.409   0.431  11.778 1.00 . A A .  9 TYR HE2  1 1 
       17 16111 1 1  9 TYR HH   H   1.871   0.506  12.703 1.00 . A A .  9 TYR HH   1 1 
       17 16112 1 1  9 TYR N    N   4.390  -2.995   6.037 1.00 . A A .  9 TYR N    1 1 
       17 16113 1 1  9 TYR O    O   6.993  -0.961   6.670 1.00 . A A .  9 TYR O    1 1 
       17 16114 1 1  9 TYR OH   O   1.797   0.829  11.801 1.00 . A A .  9 TYR OH   1 1 
       17 16115 1 1 10 TRP C    C   9.057  -3.393   5.642 1.00 . A A . 10 TRP C    1 1 
       17 16116 1 1 10 TRP CA   C   8.645  -3.051   7.073 1.00 . A A . 10 TRP CA   1 1 
       17 16117 1 1 10 TRP CB   C   9.156  -4.119   8.044 1.00 . A A . 10 TRP CB   1 1 
       17 16118 1 1 10 TRP CD1  C   8.718  -3.175  10.347 1.00 . A A . 10 TRP CD1  1 1 
       17 16119 1 1 10 TRP CD2  C   7.250  -4.780   9.775 1.00 . A A . 10 TRP CD2  1 1 
       17 16120 1 1 10 TRP CE2  C   6.892  -4.346  11.074 1.00 . A A . 10 TRP CE2  1 1 
       17 16121 1 1 10 TRP CE3  C   6.479  -5.794   9.180 1.00 . A A . 10 TRP CE3  1 1 
       17 16122 1 1 10 TRP CG   C   8.413  -4.021   9.338 1.00 . A A . 10 TRP CG   1 1 
       17 16123 1 1 10 TRP CH2  C   5.052  -5.904  11.150 1.00 . A A . 10 TRP CH2  1 1 
       17 16124 1 1 10 TRP CZ2  C   5.808  -4.896  11.756 1.00 . A A . 10 TRP CZ2  1 1 
       17 16125 1 1 10 TRP CZ3  C   5.386  -6.352   9.864 1.00 . A A . 10 TRP CZ3  1 1 
       17 16126 1 1 10 TRP H    H   6.707  -3.924   7.436 1.00 . A A . 10 TRP H    1 1 
       17 16127 1 1 10 TRP HA   H   9.025  -2.082   7.356 1.00 . A A . 10 TRP HA   1 1 
       17 16128 1 1 10 TRP HB2  H   9.001  -5.098   7.615 1.00 . A A . 10 TRP HB2  1 1 
       17 16129 1 1 10 TRP HB3  H  10.210  -3.968   8.222 1.00 . A A . 10 TRP HB3  1 1 
       17 16130 1 1 10 TRP HD1  H   9.533  -2.466  10.348 1.00 . A A . 10 TRP HD1  1 1 
       17 16131 1 1 10 TRP HE1  H   7.817  -2.877  12.227 1.00 . A A . 10 TRP HE1  1 1 
       17 16132 1 1 10 TRP HE3  H   6.728  -6.146   8.190 1.00 . A A . 10 TRP HE3  1 1 
       17 16133 1 1 10 TRP HH2  H   4.210  -6.336  11.671 1.00 . A A . 10 TRP HH2  1 1 
       17 16134 1 1 10 TRP HZ2  H   5.554  -4.548  12.746 1.00 . A A . 10 TRP HZ2  1 1 
       17 16135 1 1 10 TRP HZ3  H   4.801  -7.129   9.397 1.00 . A A . 10 TRP HZ3  1 1 
       17 16136 1 1 10 TRP N    N   7.159  -3.088   7.194 1.00 . A A . 10 TRP N    1 1 
       17 16137 1 1 10 TRP NE1  N   7.816  -3.366  11.378 1.00 . A A . 10 TRP NE1  1 1 
       17 16138 1 1 10 TRP O    O  10.218  -3.611   5.356 1.00 . A A . 10 TRP O    1 1 
       17 16139 1 1 11 ASN C    C   8.930  -5.213   3.201 1.00 . A A . 11 ASN C    1 1 
       17 16140 1 1 11 ASN CA   C   8.418  -3.774   3.324 1.00 . A A . 11 ASN CA   1 1 
       17 16141 1 1 11 ASN CB   C   9.516  -2.794   2.926 1.00 . A A . 11 ASN CB   1 1 
       17 16142 1 1 11 ASN CG   C   9.153  -1.385   3.396 1.00 . A A . 11 ASN CG   1 1 
       17 16143 1 1 11 ASN H    H   7.187  -3.271   5.005 1.00 . A A . 11 ASN H    1 1 
       17 16144 1 1 11 ASN HA   H   7.545  -3.627   2.703 1.00 . A A . 11 ASN HA   1 1 
       17 16145 1 1 11 ASN HB2  H  10.439  -3.098   3.386 1.00 . A A . 11 ASN HB2  1 1 
       17 16146 1 1 11 ASN HB3  H   9.630  -2.798   1.854 1.00 . A A . 11 ASN HB3  1 1 
       17 16147 1 1 11 ASN HD21 H  11.019  -0.717   3.262 1.00 . A A . 11 ASN HD21 1 1 
       17 16148 1 1 11 ASN HD22 H   9.876   0.421   3.792 1.00 . A A . 11 ASN HD22 1 1 
       17 16149 1 1 11 ASN N    N   8.108  -3.446   4.744 1.00 . A A . 11 ASN N    1 1 
       17 16150 1 1 11 ASN ND2  N  10.094  -0.485   3.491 1.00 . A A . 11 ASN ND2  1 1 
       17 16151 1 1 11 ASN O    O   9.333  -5.646   2.140 1.00 . A A . 11 ASN O    1 1 
       17 16152 1 1 11 ASN OD1  O   8.006  -1.101   3.682 1.00 . A A . 11 ASN OD1  1 1 
       17 16153 1 1 12 CYS C    C   8.385  -8.225   3.466 1.00 . A A . 12 CYS C    1 1 
       17 16154 1 1 12 CYS CA   C   9.412  -7.361   4.196 1.00 . A A . 12 CYS CA   1 1 
       17 16155 1 1 12 CYS CB   C   9.572  -7.808   5.650 1.00 . A A . 12 CYS CB   1 1 
       17 16156 1 1 12 CYS H    H   8.592  -5.598   5.120 1.00 . A A . 12 CYS H    1 1 
       17 16157 1 1 12 CYS HA   H  10.359  -7.399   3.689 1.00 . A A . 12 CYS HA   1 1 
       17 16158 1 1 12 CYS HB2  H   9.862  -6.962   6.255 1.00 . A A . 12 CYS HB2  1 1 
       17 16159 1 1 12 CYS HB3  H   8.633  -8.203   6.010 1.00 . A A . 12 CYS HB3  1 1 
       17 16160 1 1 12 CYS N    N   8.921  -5.958   4.272 1.00 . A A . 12 CYS N    1 1 
       17 16161 1 1 12 CYS O    O   8.728  -9.109   2.705 1.00 . A A . 12 CYS O    1 1 
       17 16162 1 1 12 CYS SG   S  10.848  -9.090   5.757 1.00 . A A . 12 CYS SG   1 1 
       17 16163 1 1 13 LYS C    C   5.789  -8.122   1.618 1.00 . A A . 13 LYS C    1 1 
       17 16164 1 1 13 LYS CA   C   6.076  -8.751   2.984 1.00 . A A . 13 LYS CA   1 1 
       17 16165 1 1 13 LYS CB   C   4.848  -8.669   3.893 1.00 . A A . 13 LYS CB   1 1 
       17 16166 1 1 13 LYS CD   C   3.609 -10.413   5.189 1.00 . A A . 13 LYS CD   1 1 
       17 16167 1 1 13 LYS CE   C   2.586 -11.545   5.064 1.00 . A A . 13 LYS CE   1 1 
       17 16168 1 1 13 LYS CG   C   4.053  -9.973   3.792 1.00 . A A . 13 LYS CG   1 1 
       17 16169 1 1 13 LYS H    H   6.878  -7.236   4.285 1.00 . A A . 13 LYS H    1 1 
       17 16170 1 1 13 LYS HA   H   6.387  -9.778   2.871 1.00 . A A . 13 LYS HA   1 1 
       17 16171 1 1 13 LYS HB2  H   5.166  -8.518   4.914 1.00 . A A . 13 LYS HB2  1 1 
       17 16172 1 1 13 LYS HB3  H   4.224  -7.845   3.582 1.00 . A A . 13 LYS HB3  1 1 
       17 16173 1 1 13 LYS HD2  H   4.466 -10.760   5.748 1.00 . A A . 13 LYS HD2  1 1 
       17 16174 1 1 13 LYS HD3  H   3.157  -9.578   5.702 1.00 . A A . 13 LYS HD3  1 1 
       17 16175 1 1 13 LYS HE2  H   1.588 -11.139   4.969 1.00 . A A . 13 LYS HE2  1 1 
       17 16176 1 1 13 LYS HE3  H   2.821 -12.173   4.219 1.00 . A A . 13 LYS HE3  1 1 
       17 16177 1 1 13 LYS HG2  H   3.185  -9.818   3.169 1.00 . A A . 13 LYS HG2  1 1 
       17 16178 1 1 13 LYS HG3  H   4.675 -10.742   3.357 1.00 . A A . 13 LYS HG3  1 1 
       17 16179 1 1 13 LYS HZ1  H   3.717 -12.387   6.597 1.00 . A A . 13 LYS HZ1  1 1 
       17 16180 1 1 13 LYS HZ2  H   2.331 -13.280   6.186 1.00 . A A . 13 LYS HZ2  1 1 
       17 16181 1 1 13 LYS HZ3  H   2.185 -11.845   7.085 1.00 . A A . 13 LYS HZ3  1 1 
       17 16182 1 1 13 LYS N    N   7.128  -7.962   3.678 1.00 . A A . 13 LYS N    1 1 
       17 16183 1 1 13 LYS NZ   N   2.714 -12.323   6.329 1.00 . A A . 13 LYS NZ   1 1 
       17 16184 1 1 13 LYS O    O   5.974  -6.937   1.424 1.00 . A A . 13 LYS O    1 1 
       17 16185 1 1 14 ARG C    C   4.432  -6.965  -0.598 1.00 . A A . 14 ARG C    1 1 
       17 16186 1 1 14 ARG CA   C   5.067  -8.359  -0.690 1.00 . A A . 14 ARG CA   1 1 
       17 16187 1 1 14 ARG CB   C   4.089  -9.355  -1.315 1.00 . A A . 14 ARG CB   1 1 
       17 16188 1 1 14 ARG CD   C   2.013 -10.693  -0.932 1.00 . A A . 14 ARG CD   1 1 
       17 16189 1 1 14 ARG CG   C   2.962  -9.656  -0.325 1.00 . A A . 14 ARG CG   1 1 
       17 16190 1 1 14 ARG CZ   C   3.563 -12.472  -1.479 1.00 . A A . 14 ARG CZ   1 1 
       17 16191 1 1 14 ARG H    H   5.223  -9.862   0.849 1.00 . A A . 14 ARG H    1 1 
       17 16192 1 1 14 ARG HA   H   5.971  -8.321  -1.275 1.00 . A A . 14 ARG HA   1 1 
       17 16193 1 1 14 ARG HB2  H   3.674  -8.932  -2.217 1.00 . A A . 14 ARG HB2  1 1 
       17 16194 1 1 14 ARG HB3  H   4.611 -10.270  -1.551 1.00 . A A . 14 ARG HB3  1 1 
       17 16195 1 1 14 ARG HD2  H   1.045 -10.638  -0.454 1.00 . A A . 14 ARG HD2  1 1 
       17 16196 1 1 14 ARG HD3  H   1.920 -10.539  -1.996 1.00 . A A . 14 ARG HD3  1 1 
       17 16197 1 1 14 ARG HE   H   2.401 -12.525   0.131 1.00 . A A . 14 ARG HE   1 1 
       17 16198 1 1 14 ARG HG2  H   3.381 -10.045   0.592 1.00 . A A . 14 ARG HG2  1 1 
       17 16199 1 1 14 ARG HG3  H   2.415  -8.750  -0.114 1.00 . A A . 14 ARG HG3  1 1 
       17 16200 1 1 14 ARG HH11 H   2.534 -12.002  -3.131 1.00 . A A . 14 ARG HH11 1 1 
       17 16201 1 1 14 ARG HH12 H   4.067 -12.763  -3.394 1.00 . A A . 14 ARG HH12 1 1 
       17 16202 1 1 14 ARG HH21 H   4.806 -13.048  -0.019 1.00 . A A . 14 ARG HH21 1 1 
       17 16203 1 1 14 ARG HH22 H   5.354 -13.355  -1.633 1.00 . A A . 14 ARG HH22 1 1 
       17 16204 1 1 14 ARG N    N   5.354  -8.907   0.670 1.00 . A A . 14 ARG N    1 1 
       17 16205 1 1 14 ARG NE   N   2.658 -12.007  -0.662 1.00 . A A . 14 ARG NE   1 1 
       17 16206 1 1 14 ARG NH1  N   3.373 -12.408  -2.769 1.00 . A A . 14 ARG NH1  1 1 
       17 16207 1 1 14 ARG NH2  N   4.660 -12.999  -1.007 1.00 . A A . 14 ARG NH2  1 1 
       17 16208 1 1 14 ARG O    O   3.898  -6.579   0.423 1.00 . A A . 14 ARG O    1 1 
       17 16209 1 1 15 ILE C    C   2.362  -4.907  -1.614 1.00 . A A . 15 ILE C    1 1 
       17 16210 1 1 15 ILE CA   C   3.896  -4.838  -1.650 1.00 . A A . 15 ILE CA   1 1 
       17 16211 1 1 15 ILE CB   C   4.387  -4.169  -2.940 1.00 . A A . 15 ILE CB   1 1 
       17 16212 1 1 15 ILE CD1  C   4.437  -4.299  -5.437 1.00 . A A . 15 ILE CD1  1 1 
       17 16213 1 1 15 ILE CG1  C   4.023  -5.029  -4.158 1.00 . A A . 15 ILE CG1  1 1 
       17 16214 1 1 15 ILE CG2  C   5.907  -4.001  -2.874 1.00 . A A . 15 ILE CG2  1 1 
       17 16215 1 1 15 ILE H    H   4.929  -6.547  -2.470 1.00 . A A . 15 ILE H    1 1 
       17 16216 1 1 15 ILE HA   H   4.260  -4.288  -0.797 1.00 . A A . 15 ILE HA   1 1 
       17 16217 1 1 15 ILE HB   H   3.926  -3.196  -3.035 1.00 . A A . 15 ILE HB   1 1 
       17 16218 1 1 15 ILE HD11 H   5.515  -4.254  -5.495 1.00 . A A . 15 ILE HD11 1 1 
       17 16219 1 1 15 ILE HD12 H   4.037  -3.296  -5.429 1.00 . A A . 15 ILE HD12 1 1 
       17 16220 1 1 15 ILE HD13 H   4.054  -4.833  -6.294 1.00 . A A . 15 ILE HD13 1 1 
       17 16221 1 1 15 ILE HG12 H   4.540  -5.974  -4.105 1.00 . A A . 15 ILE HG12 1 1 
       17 16222 1 1 15 ILE HG13 H   2.958  -5.201  -4.173 1.00 . A A . 15 ILE HG13 1 1 
       17 16223 1 1 15 ILE HG21 H   6.366  -4.544  -3.688 1.00 . A A . 15 ILE HG21 1 1 
       17 16224 1 1 15 ILE HG22 H   6.271  -4.388  -1.934 1.00 . A A . 15 ILE HG22 1 1 
       17 16225 1 1 15 ILE HG23 H   6.157  -2.953  -2.953 1.00 . A A . 15 ILE HG23 1 1 
       17 16226 1 1 15 ILE N    N   4.490  -6.210  -1.663 1.00 . A A . 15 ILE N    1 1 
       17 16227 1 1 15 ILE O    O   1.682  -3.899  -1.601 1.00 . A A . 15 ILE O    1 1 
       17 16228 1 1 16 CYS C    C  -0.028  -7.415  -0.615 1.00 . A A . 16 CYS C    1 1 
       17 16229 1 1 16 CYS CA   C   0.332  -6.241  -1.532 1.00 . A A . 16 CYS CA   1 1 
       17 16230 1 1 16 CYS CB   C  -0.092  -6.524  -2.977 1.00 . A A . 16 CYS CB   1 1 
       17 16231 1 1 16 CYS H    H   2.381  -6.885  -1.593 1.00 . A A . 16 CYS H    1 1 
       17 16232 1 1 16 CYS HA   H  -0.128  -5.330  -1.182 1.00 . A A . 16 CYS HA   1 1 
       17 16233 1 1 16 CYS HB2  H  -0.126  -5.597  -3.523 1.00 . A A . 16 CYS HB2  1 1 
       17 16234 1 1 16 CYS HB3  H   0.627  -7.186  -3.438 1.00 . A A . 16 CYS HB3  1 1 
       17 16235 1 1 16 CYS N    N   1.815  -6.091  -1.586 1.00 . A A . 16 CYS N    1 1 
       17 16236 1 1 16 CYS O    O   0.390  -8.534  -0.836 1.00 . A A . 16 CYS O    1 1 
       17 16237 1 1 16 CYS SG   S  -1.733  -7.297  -3.011 1.00 . A A . 16 CYS SG   1 1 
       17 16238 1 1 17 TRP C    C  -1.947  -9.361   0.571 1.00 . A A . 17 TRP C    1 1 
       17 16239 1 1 17 TRP CA   C  -1.173  -8.282   1.334 1.00 . A A . 17 TRP CA   1 1 
       17 16240 1 1 17 TRP CB   C  -2.059  -7.636   2.399 1.00 . A A . 17 TRP CB   1 1 
       17 16241 1 1 17 TRP CD1  C  -0.800  -8.763   4.280 1.00 . A A . 17 TRP CD1  1 1 
       17 16242 1 1 17 TRP CD2  C  -3.030  -8.959   4.495 1.00 . A A . 17 TRP CD2  1 1 
       17 16243 1 1 17 TRP CE2  C  -2.454  -9.626   5.603 1.00 . A A . 17 TRP CE2  1 1 
       17 16244 1 1 17 TRP CE3  C  -4.433  -8.935   4.392 1.00 . A A . 17 TRP CE3  1 1 
       17 16245 1 1 17 TRP CG   C  -1.957  -8.418   3.670 1.00 . A A . 17 TRP CG   1 1 
       17 16246 1 1 17 TRP CH2  C  -4.634 -10.214   6.455 1.00 . A A . 17 TRP CH2  1 1 
       17 16247 1 1 17 TRP CZ2  C  -3.242 -10.247   6.573 1.00 . A A . 17 TRP CZ2  1 1 
       17 16248 1 1 17 TRP CZ3  C  -5.228  -9.560   5.367 1.00 . A A . 17 TRP CZ3  1 1 
       17 16249 1 1 17 TRP H    H  -1.124  -6.263   0.576 1.00 . A A . 17 TRP H    1 1 
       17 16250 1 1 17 TRP HA   H  -0.293  -8.703   1.794 1.00 . A A . 17 TRP HA   1 1 
       17 16251 1 1 17 TRP HB2  H  -1.733  -6.622   2.573 1.00 . A A . 17 TRP HB2  1 1 
       17 16252 1 1 17 TRP HB3  H  -3.085  -7.632   2.061 1.00 . A A . 17 TRP HB3  1 1 
       17 16253 1 1 17 TRP HD1  H   0.191  -8.518   3.930 1.00 . A A . 17 TRP HD1  1 1 
       17 16254 1 1 17 TRP HE1  H  -0.432  -9.846   6.049 1.00 . A A . 17 TRP HE1  1 1 
       17 16255 1 1 17 TRP HE3  H  -4.900  -8.435   3.556 1.00 . A A . 17 TRP HE3  1 1 
       17 16256 1 1 17 TRP HH2  H  -5.250 -10.692   7.201 1.00 . A A . 17 TRP HH2  1 1 
       17 16257 1 1 17 TRP HZ2  H  -2.779 -10.750   7.408 1.00 . A A . 17 TRP HZ2  1 1 
       17 16258 1 1 17 TRP HZ3  H  -6.304  -9.535   5.278 1.00 . A A . 17 TRP HZ3  1 1 
       17 16259 1 1 17 TRP N    N  -0.797  -7.172   0.412 1.00 . A A . 17 TRP N    1 1 
       17 16260 1 1 17 TRP NE1  N  -1.093  -9.479   5.426 1.00 . A A . 17 TRP NE1  1 1 
       17 16261 1 1 17 TRP O    O  -1.592  -9.727  -0.532 1.00 . A A . 17 TRP O    1 1 
       17 16262 1 1 18 TYR C    C  -5.279 -10.758   0.719 1.00 . A A . 18 TYR C    1 1 
       17 16263 1 1 18 TYR CA   C  -3.781 -10.934   0.449 1.00 . A A . 18 TYR CA   1 1 
       17 16264 1 1 18 TYR CB   C  -3.276 -12.249   1.043 1.00 . A A . 18 TYR CB   1 1 
       17 16265 1 1 18 TYR CD1  C  -3.066 -13.330  -1.222 1.00 . A A . 18 TYR CD1  1 1 
       17 16266 1 1 18 TYR CD2  C  -4.317 -14.478   0.508 1.00 . A A . 18 TYR CD2  1 1 
       17 16267 1 1 18 TYR CE1  C  -3.330 -14.381  -2.109 1.00 . A A . 18 TYR CE1  1 1 
       17 16268 1 1 18 TYR CE2  C  -4.581 -15.529  -0.377 1.00 . A A . 18 TYR CE2  1 1 
       17 16269 1 1 18 TYR CG   C  -3.560 -13.380   0.086 1.00 . A A . 18 TYR CG   1 1 
       17 16270 1 1 18 TYR CZ   C  -4.087 -15.480  -1.686 1.00 . A A . 18 TYR CZ   1 1 
       17 16271 1 1 18 TYR H    H  -3.271  -9.575   2.039 1.00 . A A . 18 TYR H    1 1 
       17 16272 1 1 18 TYR HA   H  -3.583 -10.910  -0.611 1.00 . A A . 18 TYR HA   1 1 
       17 16273 1 1 18 TYR HB2  H  -2.211 -12.181   1.212 1.00 . A A . 18 TYR HB2  1 1 
       17 16274 1 1 18 TYR HB3  H  -3.776 -12.436   1.980 1.00 . A A . 18 TYR HB3  1 1 
       17 16275 1 1 18 TYR HD1  H  -2.481 -12.482  -1.548 1.00 . A A . 18 TYR HD1  1 1 
       17 16276 1 1 18 TYR HD2  H  -4.698 -14.515   1.519 1.00 . A A . 18 TYR HD2  1 1 
       17 16277 1 1 18 TYR HE1  H  -2.948 -14.343  -3.120 1.00 . A A . 18 TYR HE1  1 1 
       17 16278 1 1 18 TYR HE2  H  -5.165 -16.376  -0.051 1.00 . A A . 18 TYR HE2  1 1 
       17 16279 1 1 18 TYR HH   H  -4.330 -17.337  -2.062 1.00 . A A . 18 TYR HH   1 1 
       17 16280 1 1 18 TYR N    N  -2.998  -9.877   1.148 1.00 . A A . 18 TYR N    1 1 
       17 16281 1 1 18 TYR O    O  -6.030 -11.713   0.745 1.00 . A A . 18 TYR O    1 1 
       17 16282 1 1 18 TYR OH   O  -4.346 -16.516  -2.560 1.00 . A A . 18 TYR OH   1 1 
       17 16283 1 1 19 ASN C    C  -7.629  -8.011   0.519 1.00 . A A . 19 ASN C    1 1 
       17 16284 1 1 19 ASN CA   C  -7.172  -9.316   1.178 1.00 . A A . 19 ASN CA   1 1 
       17 16285 1 1 19 ASN CB   C  -7.298  -9.218   2.700 1.00 . A A . 19 ASN CB   1 1 
       17 16286 1 1 19 ASN CG   C  -8.442 -10.118   3.172 1.00 . A A . 19 ASN CG   1 1 
       17 16287 1 1 19 ASN H    H  -5.101  -8.786   0.888 1.00 . A A . 19 ASN H    1 1 
       17 16288 1 1 19 ASN HA   H  -7.756 -10.146   0.814 1.00 . A A . 19 ASN HA   1 1 
       17 16289 1 1 19 ASN HB2  H  -6.374  -9.536   3.160 1.00 . A A . 19 ASN HB2  1 1 
       17 16290 1 1 19 ASN HB3  H  -7.507  -8.197   2.980 1.00 . A A . 19 ASN HB3  1 1 
       17 16291 1 1 19 ASN HD21 H  -9.784  -9.280   1.974 1.00 . A A . 19 ASN HD21 1 1 
       17 16292 1 1 19 ASN HD22 H -10.370 -10.538   2.951 1.00 . A A . 19 ASN HD22 1 1 
       17 16293 1 1 19 ASN N    N  -5.721  -9.546   0.916 1.00 . A A . 19 ASN N    1 1 
       17 16294 1 1 19 ASN ND2  N  -9.631  -9.966   2.657 1.00 . A A . 19 ASN ND2  1 1 
       17 16295 1 1 19 ASN O    O  -6.973  -6.993   0.615 1.00 . A A . 19 ASN O    1 1 
       17 16296 1 1 19 ASN OD1  O  -8.252 -10.969   4.019 1.00 . A A . 19 ASN OD1  1 1 
       17 16297 1 1 20 ASN C    C  -9.691  -5.775   0.238 1.00 . A A . 20 ASN C    1 1 
       17 16298 1 1 20 ASN CA   C  -9.251  -6.797  -0.814 1.00 . A A . 20 ASN CA   1 1 
       17 16299 1 1 20 ASN CB   C -10.446  -7.251  -1.652 1.00 . A A . 20 ASN CB   1 1 
       17 16300 1 1 20 ASN CG   C -10.001  -8.329  -2.644 1.00 . A A . 20 ASN CG   1 1 
       17 16301 1 1 20 ASN H    H  -9.264  -8.867  -0.214 1.00 . A A . 20 ASN H    1 1 
       17 16302 1 1 20 ASN HA   H  -8.489  -6.377  -1.451 1.00 . A A . 20 ASN HA   1 1 
       17 16303 1 1 20 ASN HB2  H -11.210  -7.652  -1.001 1.00 . A A . 20 ASN HB2  1 1 
       17 16304 1 1 20 ASN HB3  H -10.844  -6.407  -2.196 1.00 . A A . 20 ASN HB3  1 1 
       17 16305 1 1 20 ASN HD21 H  -8.117  -7.703  -2.702 1.00 . A A . 20 ASN HD21 1 1 
       17 16306 1 1 20 ASN HD22 H  -8.466  -9.049  -3.675 1.00 . A A . 20 ASN HD22 1 1 
       17 16307 1 1 20 ASN N    N  -8.751  -8.035  -0.149 1.00 . A A . 20 ASN N    1 1 
       17 16308 1 1 20 ASN ND2  N  -8.758  -8.363  -3.040 1.00 . A A . 20 ASN ND2  1 1 
       17 16309 1 1 20 ASN O    O -10.018  -4.648  -0.079 1.00 . A A . 20 ASN O    1 1 
       17 16310 1 1 20 ASN OD1  O -10.795  -9.147  -3.064 1.00 . A A . 20 ASN OD1  1 1 
       17 16311 1 1 21 LYS C    C  -8.905  -4.743   3.355 1.00 . A A . 21 LYS C    1 1 
       17 16312 1 1 21 LYS CA   C -10.121  -5.204   2.550 1.00 . A A . 21 LYS CA   1 1 
       17 16313 1 1 21 LYS CB   C -11.092  -5.989   3.435 1.00 . A A . 21 LYS CB   1 1 
       17 16314 1 1 21 LYS CD   C -11.264  -7.651   5.295 1.00 . A A . 21 LYS CD   1 1 
       17 16315 1 1 21 LYS CE   C -10.952  -7.141   6.704 1.00 . A A . 21 LYS CE   1 1 
       17 16316 1 1 21 LYS CG   C -10.315  -6.992   4.290 1.00 . A A . 21 LYS CG   1 1 
       17 16317 1 1 21 LYS H    H  -9.435  -7.072   1.720 1.00 . A A . 21 LYS H    1 1 
       17 16318 1 1 21 LYS HA   H -10.625  -4.355   2.115 1.00 . A A . 21 LYS HA   1 1 
       17 16319 1 1 21 LYS HB2  H -11.625  -5.303   4.078 1.00 . A A . 21 LYS HB2  1 1 
       17 16320 1 1 21 LYS HB3  H -11.798  -6.520   2.813 1.00 . A A . 21 LYS HB3  1 1 
       17 16321 1 1 21 LYS HD2  H -12.285  -7.405   5.040 1.00 . A A . 21 LYS HD2  1 1 
       17 16322 1 1 21 LYS HD3  H -11.133  -8.722   5.265 1.00 . A A . 21 LYS HD3  1 1 
       17 16323 1 1 21 LYS HE2  H -11.341  -7.826   7.445 1.00 . A A . 21 LYS HE2  1 1 
       17 16324 1 1 21 LYS HE3  H  -9.889  -7.010   6.832 1.00 . A A . 21 LYS HE3  1 1 
       17 16325 1 1 21 LYS HG2  H  -9.882  -7.749   3.653 1.00 . A A . 21 LYS HG2  1 1 
       17 16326 1 1 21 LYS HG3  H  -9.529  -6.478   4.824 1.00 . A A . 21 LYS HG3  1 1 
       17 16327 1 1 21 LYS HZ1  H -12.647  -5.941   6.554 1.00 . A A . 21 LYS HZ1  1 1 
       17 16328 1 1 21 LYS HZ2  H -11.201  -5.153   6.139 1.00 . A A . 21 LYS HZ2  1 1 
       17 16329 1 1 21 LYS HZ3  H -11.566  -5.461   7.770 1.00 . A A . 21 LYS HZ3  1 1 
       17 16330 1 1 21 LYS N    N  -9.702  -6.159   1.485 1.00 . A A . 21 LYS N    1 1 
       17 16331 1 1 21 LYS NZ   N -11.644  -5.825   6.799 1.00 . A A . 21 LYS NZ   1 1 
       17 16332 1 1 21 LYS O    O  -8.925  -3.703   3.982 1.00 . A A . 21 LYS O    1 1 
       17 16333 1 1 22 TYR C    C  -5.951  -3.920   3.387 1.00 . A A . 22 TYR C    1 1 
       17 16334 1 1 22 TYR CA   C  -6.629  -5.093   4.097 1.00 . A A . 22 TYR CA   1 1 
       17 16335 1 1 22 TYR CB   C  -5.716  -6.317   4.090 1.00 . A A . 22 TYR CB   1 1 
       17 16336 1 1 22 TYR CD1  C  -5.244  -6.175   6.562 1.00 . A A . 22 TYR CD1  1 1 
       17 16337 1 1 22 TYR CD2  C  -3.376  -6.204   5.017 1.00 . A A . 22 TYR CD2  1 1 
       17 16338 1 1 22 TYR CE1  C  -4.353  -6.094   7.639 1.00 . A A . 22 TYR CE1  1 1 
       17 16339 1 1 22 TYR CE2  C  -2.484  -6.124   6.094 1.00 . A A . 22 TYR CE2  1 1 
       17 16340 1 1 22 TYR CG   C  -4.756  -6.230   5.252 1.00 . A A . 22 TYR CG   1 1 
       17 16341 1 1 22 TYR CZ   C  -2.973  -6.069   7.405 1.00 . A A . 22 TYR CZ   1 1 
       17 16342 1 1 22 TYR H    H  -7.843  -6.335   2.821 1.00 . A A . 22 TYR H    1 1 
       17 16343 1 1 22 TYR HA   H  -6.886  -4.827   5.109 1.00 . A A . 22 TYR HA   1 1 
       17 16344 1 1 22 TYR HB2  H  -6.313  -7.213   4.180 1.00 . A A . 22 TYR HB2  1 1 
       17 16345 1 1 22 TYR HB3  H  -5.160  -6.345   3.165 1.00 . A A . 22 TYR HB3  1 1 
       17 16346 1 1 22 TYR HD1  H  -6.308  -6.195   6.742 1.00 . A A . 22 TYR HD1  1 1 
       17 16347 1 1 22 TYR HD2  H  -3.000  -6.246   4.007 1.00 . A A . 22 TYR HD2  1 1 
       17 16348 1 1 22 TYR HE1  H  -4.731  -6.051   8.649 1.00 . A A . 22 TYR HE1  1 1 
       17 16349 1 1 22 TYR HE2  H  -1.419  -6.104   5.913 1.00 . A A . 22 TYR HE2  1 1 
       17 16350 1 1 22 TYR HH   H  -2.458  -6.502   9.191 1.00 . A A . 22 TYR HH   1 1 
       17 16351 1 1 22 TYR N    N  -7.844  -5.502   3.337 1.00 . A A . 22 TYR N    1 1 
       17 16352 1 1 22 TYR O    O  -5.751  -2.865   3.956 1.00 . A A . 22 TYR O    1 1 
       17 16353 1 1 22 TYR OH   O  -2.094  -5.989   8.466 1.00 . A A . 22 TYR OH   1 1 
       17 16354 1 1 23 CYS C    C  -5.840  -1.754   1.417 1.00 . A A . 23 CYS C    1 1 
       17 16355 1 1 23 CYS CA   C  -4.948  -2.997   1.387 1.00 . A A . 23 CYS CA   1 1 
       17 16356 1 1 23 CYS CB   C  -4.794  -3.542  -0.039 1.00 . A A . 23 CYS CB   1 1 
       17 16357 1 1 23 CYS H    H  -5.782  -4.954   1.703 1.00 . A A . 23 CYS H    1 1 
       17 16358 1 1 23 CYS HA   H  -3.979  -2.775   1.806 1.00 . A A . 23 CYS HA   1 1 
       17 16359 1 1 23 CYS HB2  H  -3.929  -4.188  -0.082 1.00 . A A . 23 CYS HB2  1 1 
       17 16360 1 1 23 CYS HB3  H  -5.676  -4.109  -0.300 1.00 . A A . 23 CYS HB3  1 1 
       17 16361 1 1 23 CYS N    N  -5.604  -4.098   2.144 1.00 . A A . 23 CYS N    1 1 
       17 16362 1 1 23 CYS O    O  -5.365  -0.639   1.387 1.00 . A A . 23 CYS O    1 1 
       17 16363 1 1 23 CYS SG   S  -4.584  -2.181  -1.219 1.00 . A A . 23 CYS SG   1 1 
       17 16364 1 1 24 ASN C    C  -8.113  -0.197   2.951 1.00 . A A . 24 ASN C    1 1 
       17 16365 1 1 24 ASN CA   C  -8.043  -0.757   1.527 1.00 . A A . 24 ASN CA   1 1 
       17 16366 1 1 24 ASN CB   C  -9.407  -1.296   1.091 1.00 . A A . 24 ASN CB   1 1 
       17 16367 1 1 24 ASN CG   C -10.303  -0.135   0.661 1.00 . A A . 24 ASN CG   1 1 
       17 16368 1 1 24 ASN H    H  -7.498  -2.846   1.519 1.00 . A A . 24 ASN H    1 1 
       17 16369 1 1 24 ASN HA   H  -7.707   0.005   0.836 1.00 . A A . 24 ASN HA   1 1 
       17 16370 1 1 24 ASN HB2  H  -9.276  -1.977   0.263 1.00 . A A . 24 ASN HB2  1 1 
       17 16371 1 1 24 ASN HB3  H  -9.868  -1.818   1.916 1.00 . A A . 24 ASN HB3  1 1 
       17 16372 1 1 24 ASN HD21 H  -9.862  -0.322  -1.266 1.00 . A A . 24 ASN HD21 1 1 
       17 16373 1 1 24 ASN HD22 H -10.948   0.927  -0.888 1.00 . A A . 24 ASN HD22 1 1 
       17 16374 1 1 24 ASN N    N  -7.130  -1.936   1.487 1.00 . A A . 24 ASN N    1 1 
       17 16375 1 1 24 ASN ND2  N -10.378   0.183  -0.602 1.00 . A A . 24 ASN ND2  1 1 
       17 16376 1 1 24 ASN O    O  -8.197   0.996   3.152 1.00 . A A . 24 ASN O    1 1 
       17 16377 1 1 24 ASN OD1  O -10.944   0.491   1.482 1.00 . A A . 24 ASN OD1  1 1 
       17 16378 1 1 25 ASP C    C  -6.896   0.298   5.649 1.00 . A A . 25 ASP C    1 1 
       17 16379 1 1 25 ASP CA   C  -8.131  -0.555   5.349 1.00 . A A . 25 ASP CA   1 1 
       17 16380 1 1 25 ASP CB   C  -8.139  -1.816   6.216 1.00 . A A . 25 ASP CB   1 1 
       17 16381 1 1 25 ASP CG   C  -7.967  -1.429   7.686 1.00 . A A . 25 ASP CG   1 1 
       17 16382 1 1 25 ASP H    H  -8.000  -2.009   3.761 1.00 . A A . 25 ASP H    1 1 
       17 16383 1 1 25 ASP HA   H  -9.033   0.013   5.513 1.00 . A A . 25 ASP HA   1 1 
       17 16384 1 1 25 ASP HB2  H  -9.079  -2.334   6.088 1.00 . A A . 25 ASP HB2  1 1 
       17 16385 1 1 25 ASP HB3  H  -7.327  -2.464   5.919 1.00 . A A . 25 ASP HB3  1 1 
       17 16386 1 1 25 ASP N    N  -8.072  -1.049   3.941 1.00 . A A . 25 ASP N    1 1 
       17 16387 1 1 25 ASP O    O  -6.994   1.394   6.162 1.00 . A A . 25 ASP O    1 1 
       17 16388 1 1 25 ASP OD1  O  -8.067  -0.250   7.982 1.00 . A A . 25 ASP OD1  1 1 
       17 16389 1 1 25 ASP OD2  O  -7.739  -2.318   8.489 1.00 . A A . 25 ASP OD2  1 1 
       17 16390 1 1 26 LEU C    C  -4.421   1.776   4.626 1.00 . A A . 26 LEU C    1 1 
       17 16391 1 1 26 LEU CA   C  -4.491   0.583   5.578 1.00 . A A . 26 LEU CA   1 1 
       17 16392 1 1 26 LEU CB   C  -3.351  -0.396   5.297 1.00 . A A . 26 LEU CB   1 1 
       17 16393 1 1 26 LEU CD1  C  -2.350  -2.265   6.615 1.00 . A A . 26 LEU CD1  1 1 
       17 16394 1 1 26 LEU CD2  C  -1.363   0.027   6.743 1.00 . A A . 26 LEU CD2  1 1 
       17 16395 1 1 26 LEU CG   C  -2.663  -0.768   6.609 1.00 . A A . 26 LEU CG   1 1 
       17 16396 1 1 26 LEU H    H  -5.679  -1.081   4.904 1.00 . A A . 26 LEU H    1 1 
       17 16397 1 1 26 LEU HA   H  -4.453   0.917   6.602 1.00 . A A . 26 LEU HA   1 1 
       17 16398 1 1 26 LEU HB2  H  -3.750  -1.288   4.833 1.00 . A A . 26 LEU HB2  1 1 
       17 16399 1 1 26 LEU HB3  H  -2.634   0.065   4.634 1.00 . A A . 26 LEU HB3  1 1 
       17 16400 1 1 26 LEU HD11 H  -2.122  -2.590   5.611 1.00 . A A . 26 LEU HD11 1 1 
       17 16401 1 1 26 LEU HD12 H  -3.205  -2.812   6.985 1.00 . A A . 26 LEU HD12 1 1 
       17 16402 1 1 26 LEU HD13 H  -1.500  -2.453   7.255 1.00 . A A . 26 LEU HD13 1 1 
       17 16403 1 1 26 LEU HD21 H  -1.124   0.156   7.787 1.00 . A A . 26 LEU HD21 1 1 
       17 16404 1 1 26 LEU HD22 H  -1.483   0.994   6.278 1.00 . A A . 26 LEU HD22 1 1 
       17 16405 1 1 26 LEU HD23 H  -0.562  -0.510   6.254 1.00 . A A . 26 LEU HD23 1 1 
       17 16406 1 1 26 LEU HG   H  -3.317  -0.535   7.437 1.00 . A A . 26 LEU HG   1 1 
       17 16407 1 1 26 LEU N    N  -5.735  -0.197   5.322 1.00 . A A . 26 LEU N    1 1 
       17 16408 1 1 26 LEU O    O  -4.033   2.864   5.001 1.00 . A A . 26 LEU O    1 1 
       17 16409 1 1 27 CYS C    C  -5.716   3.810   2.872 1.00 . A A . 27 CYS C    1 1 
       17 16410 1 1 27 CYS CA   C  -4.764   2.702   2.421 1.00 . A A . 27 CYS CA   1 1 
       17 16411 1 1 27 CYS CB   C  -5.223   2.091   1.101 1.00 . A A . 27 CYS CB   1 1 
       17 16412 1 1 27 CYS H    H  -5.117   0.696   3.114 1.00 . A A . 27 CYS H    1 1 
       17 16413 1 1 27 CYS HA   H  -3.760   3.083   2.323 1.00 . A A . 27 CYS HA   1 1 
       17 16414 1 1 27 CYS HB2  H  -5.988   1.353   1.293 1.00 . A A . 27 CYS HB2  1 1 
       17 16415 1 1 27 CYS HB3  H  -5.623   2.865   0.465 1.00 . A A . 27 CYS HB3  1 1 
       17 16416 1 1 27 CYS N    N  -4.802   1.580   3.395 1.00 . A A . 27 CYS N    1 1 
       17 16417 1 1 27 CYS O    O  -5.402   4.980   2.794 1.00 . A A . 27 CYS O    1 1 
       17 16418 1 1 27 CYS SG   S  -3.810   1.302   0.288 1.00 . A A . 27 CYS SG   1 1 
       17 16419 1 1 28 LYS C    C  -7.223   5.241   5.009 1.00 . A A . 28 LYS C    1 1 
       17 16420 1 1 28 LYS CA   C  -7.830   4.493   3.824 1.00 . A A . 28 LYS CA   1 1 
       17 16421 1 1 28 LYS CB   C  -9.088   3.735   4.248 1.00 . A A . 28 LYS CB   1 1 
       17 16422 1 1 28 LYS CD   C -10.880   2.922   2.707 1.00 . A A . 28 LYS CD   1 1 
       17 16423 1 1 28 LYS CE   C -12.385   3.145   2.527 1.00 . A A . 28 LYS CE   1 1 
       17 16424 1 1 28 LYS CG   C -10.257   4.159   3.357 1.00 . A A . 28 LYS CG   1 1 
       17 16425 1 1 28 LYS H    H  -7.108   2.501   3.422 1.00 . A A . 28 LYS H    1 1 
       17 16426 1 1 28 LYS HA   H  -8.060   5.178   3.023 1.00 . A A . 28 LYS HA   1 1 
       17 16427 1 1 28 LYS HB2  H  -8.921   2.674   4.147 1.00 . A A . 28 LYS HB2  1 1 
       17 16428 1 1 28 LYS HB3  H  -9.318   3.968   5.275 1.00 . A A . 28 LYS HB3  1 1 
       17 16429 1 1 28 LYS HD2  H -10.422   2.752   1.743 1.00 . A A . 28 LYS HD2  1 1 
       17 16430 1 1 28 LYS HD3  H -10.720   2.063   3.340 1.00 . A A . 28 LYS HD3  1 1 
       17 16431 1 1 28 LYS HE2  H -12.569   4.118   2.093 1.00 . A A . 28 LYS HE2  1 1 
       17 16432 1 1 28 LYS HE3  H -12.809   2.370   1.907 1.00 . A A . 28 LYS HE3  1 1 
       17 16433 1 1 28 LYS HG2  H -11.000   4.666   3.956 1.00 . A A . 28 LYS HG2  1 1 
       17 16434 1 1 28 LYS HG3  H  -9.899   4.825   2.587 1.00 . A A . 28 LYS HG3  1 1 
       17 16435 1 1 28 LYS HZ1  H -13.174   2.080   4.130 1.00 . A A . 28 LYS HZ1  1 1 
       17 16436 1 1 28 LYS HZ2  H -13.820   3.640   3.948 1.00 . A A . 28 LYS HZ2  1 1 
       17 16437 1 1 28 LYS HZ3  H -12.259   3.433   4.584 1.00 . A A . 28 LYS HZ3  1 1 
       17 16438 1 1 28 LYS N    N  -6.875   3.451   3.357 1.00 . A A . 28 LYS N    1 1 
       17 16439 1 1 28 LYS NZ   N -12.952   3.069   3.901 1.00 . A A . 28 LYS NZ   1 1 
       17 16440 1 1 28 LYS O    O  -7.555   6.379   5.274 1.00 . A A . 28 LYS O    1 1 
       17 16441 1 1 29 GLY C    C  -4.978   6.556   6.318 1.00 . A A . 29 GLY C    1 1 
       17 16442 1 1 29 GLY CA   C  -5.670   5.311   6.861 1.00 . A A . 29 GLY CA   1 1 
       17 16443 1 1 29 GLY H    H  -6.049   3.705   5.474 1.00 . A A . 29 GLY H    1 1 
       17 16444 1 1 29 GLY HA2  H  -6.420   5.590   7.588 1.00 . A A . 29 GLY HA2  1 1 
       17 16445 1 1 29 GLY HA3  H  -4.938   4.662   7.317 1.00 . A A . 29 GLY HA3  1 1 
       17 16446 1 1 29 GLY N    N  -6.316   4.617   5.713 1.00 . A A . 29 GLY N    1 1 
       17 16447 1 1 29 GLY O    O  -4.971   7.602   6.936 1.00 . A A . 29 GLY O    1 1 
       17 16448 1 1 30 LEU C    C  -4.728   8.345   3.606 1.00 . A A . 30 LEU C    1 1 
       17 16449 1 1 30 LEU CA   C  -3.738   7.616   4.522 1.00 . A A . 30 LEU CA   1 1 
       17 16450 1 1 30 LEU CB   C  -2.583   7.022   3.715 1.00 . A A . 30 LEU CB   1 1 
       17 16451 1 1 30 LEU CD1  C  -1.522   4.771   3.965 1.00 . A A . 30 LEU CD1  1 1 
       17 16452 1 1 30 LEU CD2  C  -0.375   6.801   4.862 1.00 . A A . 30 LEU CD2  1 1 
       17 16453 1 1 30 LEU CG   C  -1.732   6.136   4.626 1.00 . A A . 30 LEU CG   1 1 
       17 16454 1 1 30 LEU H    H  -4.454   5.589   4.668 1.00 . A A . 30 LEU H    1 1 
       17 16455 1 1 30 LEU HA   H  -3.360   8.283   5.278 1.00 . A A . 30 LEU HA   1 1 
       17 16456 1 1 30 LEU HB2  H  -2.978   6.431   2.900 1.00 . A A . 30 LEU HB2  1 1 
       17 16457 1 1 30 LEU HB3  H  -1.972   7.819   3.318 1.00 . A A . 30 LEU HB3  1 1 
       17 16458 1 1 30 LEU HD11 H  -1.746   4.845   2.911 1.00 . A A . 30 LEU HD11 1 1 
       17 16459 1 1 30 LEU HD12 H  -2.177   4.046   4.424 1.00 . A A . 30 LEU HD12 1 1 
       17 16460 1 1 30 LEU HD13 H  -0.495   4.463   4.095 1.00 . A A . 30 LEU HD13 1 1 
       17 16461 1 1 30 LEU HD21 H   0.357   6.047   5.112 1.00 . A A . 30 LEU HD21 1 1 
       17 16462 1 1 30 LEU HD22 H  -0.457   7.508   5.674 1.00 . A A . 30 LEU HD22 1 1 
       17 16463 1 1 30 LEU HD23 H  -0.066   7.318   3.965 1.00 . A A . 30 LEU HD23 1 1 
       17 16464 1 1 30 LEU HG   H  -2.238   6.002   5.571 1.00 . A A . 30 LEU HG   1 1 
       17 16465 1 1 30 LEU N    N  -4.416   6.446   5.145 1.00 . A A . 30 LEU N    1 1 
       17 16466 1 1 30 LEU O    O  -4.348   9.092   2.729 1.00 . A A . 30 LEU O    1 1 
       17 16467 1 1 31 LYS C    C  -7.057   8.249   1.561 1.00 . A A . 31 LYS C    1 1 
       17 16468 1 1 31 LYS CA   C  -7.048   8.791   2.995 1.00 . A A . 31 LYS CA   1 1 
       17 16469 1 1 31 LYS CB   C  -6.696  10.280   3.003 1.00 . A A . 31 LYS CB   1 1 
       17 16470 1 1 31 LYS CD   C  -8.449  11.944   3.648 1.00 . A A . 31 LYS CD   1 1 
       17 16471 1 1 31 LYS CE   C  -8.236  13.424   3.326 1.00 . A A . 31 LYS CE   1 1 
       17 16472 1 1 31 LYS CG   C  -7.898  11.087   2.507 1.00 . A A . 31 LYS CG   1 1 
       17 16473 1 1 31 LYS H    H  -6.265   7.516   4.543 1.00 . A A . 31 LYS H    1 1 
       17 16474 1 1 31 LYS HA   H  -8.016   8.648   3.447 1.00 . A A . 31 LYS HA   1 1 
       17 16475 1 1 31 LYS HB2  H  -6.446  10.585   4.009 1.00 . A A . 31 LYS HB2  1 1 
       17 16476 1 1 31 LYS HB3  H  -5.855  10.458   2.352 1.00 . A A . 31 LYS HB3  1 1 
       17 16477 1 1 31 LYS HD2  H  -9.505  11.748   3.765 1.00 . A A . 31 LYS HD2  1 1 
       17 16478 1 1 31 LYS HD3  H  -7.933  11.699   4.563 1.00 . A A . 31 LYS HD3  1 1 
       17 16479 1 1 31 LYS HE2  H  -7.180  13.646   3.265 1.00 . A A . 31 LYS HE2  1 1 
       17 16480 1 1 31 LYS HE3  H  -8.730  13.684   2.403 1.00 . A A . 31 LYS HE3  1 1 
       17 16481 1 1 31 LYS HG2  H  -7.590  11.726   1.692 1.00 . A A . 31 LYS HG2  1 1 
       17 16482 1 1 31 LYS HG3  H  -8.668  10.413   2.163 1.00 . A A . 31 LYS HG3  1 1 
       17 16483 1 1 31 LYS HZ1  H  -9.885  14.229   4.307 1.00 . A A . 31 LYS HZ1  1 1 
       17 16484 1 1 31 LYS HZ2  H  -8.447  15.108   4.530 1.00 . A A . 31 LYS HZ2  1 1 
       17 16485 1 1 31 LYS HZ3  H  -8.682  13.637   5.346 1.00 . A A . 31 LYS HZ3  1 1 
       17 16486 1 1 31 LYS N    N  -5.997   8.125   3.822 1.00 . A A . 31 LYS N    1 1 
       17 16487 1 1 31 LYS NZ   N  -8.859  14.155   4.462 1.00 . A A . 31 LYS NZ   1 1 
       17 16488 1 1 31 LYS O    O  -7.645   8.840   0.678 1.00 . A A . 31 LYS O    1 1 
       17 16489 1 1 32 ALA C    C  -7.794   5.898  -0.330 1.00 . A A . 32 ALA C    1 1 
       17 16490 1 1 32 ALA CA   C  -6.447   6.579  -0.069 1.00 . A A . 32 ALA CA   1 1 
       17 16491 1 1 32 ALA CB   C  -5.297   5.574  -0.107 1.00 . A A . 32 ALA CB   1 1 
       17 16492 1 1 32 ALA H    H  -5.975   6.639   2.031 1.00 . A A . 32 ALA H    1 1 
       17 16493 1 1 32 ALA HA   H  -6.275   7.366  -0.787 1.00 . A A . 32 ALA HA   1 1 
       17 16494 1 1 32 ALA HB1  H  -5.058   5.338  -1.133 1.00 . A A . 32 ALA HB1  1 1 
       17 16495 1 1 32 ALA HB2  H  -5.588   4.676   0.412 1.00 . A A . 32 ALA HB2  1 1 
       17 16496 1 1 32 ALA HB3  H  -4.430   6.002   0.375 1.00 . A A . 32 ALA HB3  1 1 
       17 16497 1 1 32 ALA N    N  -6.434   7.127   1.314 1.00 . A A . 32 ALA N    1 1 
       17 16498 1 1 32 ALA O    O  -7.955   4.711  -0.135 1.00 . A A . 32 ALA O    1 1 
       17 16499 1 1 33 ASP C    C -10.036   4.708  -1.657 1.00 . A A . 33 ASP C    1 1 
       17 16500 1 1 33 ASP CA   C -10.122   6.092  -1.005 1.00 . A A . 33 ASP CA   1 1 
       17 16501 1 1 33 ASP CB   C -10.789   7.090  -1.952 1.00 . A A . 33 ASP CB   1 1 
       17 16502 1 1 33 ASP CG   C -10.989   8.425  -1.231 1.00 . A A . 33 ASP CG   1 1 
       17 16503 1 1 33 ASP H    H  -8.610   7.618  -0.882 1.00 . A A . 33 ASP H    1 1 
       17 16504 1 1 33 ASP HA   H -10.683   6.037  -0.086 1.00 . A A . 33 ASP HA   1 1 
       17 16505 1 1 33 ASP HB2  H -10.161   7.239  -2.819 1.00 . A A . 33 ASP HB2  1 1 
       17 16506 1 1 33 ASP HB3  H -11.748   6.706  -2.266 1.00 . A A . 33 ASP HB3  1 1 
       17 16507 1 1 33 ASP N    N  -8.767   6.661  -0.750 1.00 . A A . 33 ASP N    1 1 
       17 16508 1 1 33 ASP O    O -10.007   3.698  -0.983 1.00 . A A . 33 ASP O    1 1 
       17 16509 1 1 33 ASP OD1  O  -9.997   9.071  -0.937 1.00 . A A . 33 ASP OD1  1 1 
       17 16510 1 1 33 ASP OD2  O -12.131   8.778  -0.985 1.00 . A A . 33 ASP OD2  1 1 
       17 16511 1 1 34 SER C    C  -8.620   2.637  -3.406 1.00 . A A . 34 SER C    1 1 
       17 16512 1 1 34 SER CA   C  -9.959   3.334  -3.658 1.00 . A A . 34 SER CA   1 1 
       17 16513 1 1 34 SER CB   C -10.119   3.663  -5.141 1.00 . A A . 34 SER CB   1 1 
       17 16514 1 1 34 SER H    H -10.059   5.481  -3.484 1.00 . A A . 34 SER H    1 1 
       17 16515 1 1 34 SER HA   H -10.774   2.705  -3.335 1.00 . A A . 34 SER HA   1 1 
       17 16516 1 1 34 SER HB2  H  -9.868   2.798  -5.733 1.00 . A A . 34 SER HB2  1 1 
       17 16517 1 1 34 SER HB3  H -11.145   3.946  -5.338 1.00 . A A . 34 SER HB3  1 1 
       17 16518 1 1 34 SER HG   H  -9.757   5.544  -5.477 1.00 . A A . 34 SER HG   1 1 
       17 16519 1 1 34 SER N    N -10.018   4.654  -2.961 1.00 . A A . 34 SER N    1 1 
       17 16520 1 1 34 SER O    O  -7.665   2.832  -4.128 1.00 . A A . 34 SER O    1 1 
       17 16521 1 1 34 SER OG   O  -9.246   4.733  -5.482 1.00 . A A . 34 SER OG   1 1 
       17 16522 1 1 35 GLY C    C  -7.554  -0.420  -2.128 1.00 . A A . 35 GLY C    1 1 
       17 16523 1 1 35 GLY CA   C  -7.282   1.086  -2.103 1.00 . A A . 35 GLY CA   1 1 
       17 16524 1 1 35 GLY H    H  -9.339   1.662  -1.833 1.00 . A A . 35 GLY H    1 1 
       17 16525 1 1 35 GLY HA2  H  -6.543   1.335  -2.852 1.00 . A A . 35 GLY HA2  1 1 
       17 16526 1 1 35 GLY HA3  H  -6.920   1.368  -1.126 1.00 . A A . 35 GLY HA3  1 1 
       17 16527 1 1 35 GLY N    N  -8.551   1.811  -2.396 1.00 . A A . 35 GLY N    1 1 
       17 16528 1 1 35 GLY O    O  -8.205  -0.956  -1.255 1.00 . A A . 35 GLY O    1 1 
       17 16529 1 1 36 TYR C    C  -6.036  -3.316  -3.588 1.00 . A A . 36 TYR C    1 1 
       17 16530 1 1 36 TYR CA   C  -7.317  -2.574  -3.204 1.00 . A A . 36 TYR CA   1 1 
       17 16531 1 1 36 TYR CB   C  -8.373  -2.737  -4.298 1.00 . A A . 36 TYR CB   1 1 
       17 16532 1 1 36 TYR CD1  C  -6.946  -3.014  -6.358 1.00 . A A . 36 TYR CD1  1 1 
       17 16533 1 1 36 TYR CD2  C  -8.190  -0.954  -6.070 1.00 . A A . 36 TYR CD2  1 1 
       17 16534 1 1 36 TYR CE1  C  -6.437  -2.537  -7.570 1.00 . A A . 36 TYR CE1  1 1 
       17 16535 1 1 36 TYR CE2  C  -7.681  -0.476  -7.284 1.00 . A A . 36 TYR CE2  1 1 
       17 16536 1 1 36 TYR CG   C  -7.823  -2.223  -5.607 1.00 . A A . 36 TYR CG   1 1 
       17 16537 1 1 36 TYR CZ   C  -6.805  -1.269  -8.034 1.00 . A A . 36 TYR CZ   1 1 
       17 16538 1 1 36 TYR H    H  -6.554  -0.656  -3.828 1.00 . A A . 36 TYR H    1 1 
       17 16539 1 1 36 TYR HA   H  -7.700  -2.943  -2.266 1.00 . A A . 36 TYR HA   1 1 
       17 16540 1 1 36 TYR HB2  H  -8.628  -3.782  -4.399 1.00 . A A . 36 TYR HB2  1 1 
       17 16541 1 1 36 TYR HB3  H  -9.255  -2.175  -4.033 1.00 . A A . 36 TYR HB3  1 1 
       17 16542 1 1 36 TYR HD1  H  -6.661  -3.993  -6.001 1.00 . A A . 36 TYR HD1  1 1 
       17 16543 1 1 36 TYR HD2  H  -8.867  -0.342  -5.492 1.00 . A A . 36 TYR HD2  1 1 
       17 16544 1 1 36 TYR HE1  H  -5.760  -3.147  -8.149 1.00 . A A . 36 TYR HE1  1 1 
       17 16545 1 1 36 TYR HE2  H  -7.965   0.503  -7.642 1.00 . A A . 36 TYR HE2  1 1 
       17 16546 1 1 36 TYR HH   H  -6.798  -0.013  -9.471 1.00 . A A . 36 TYR HH   1 1 
       17 16547 1 1 36 TYR N    N  -7.071  -1.105  -3.127 1.00 . A A . 36 TYR N    1 1 
       17 16548 1 1 36 TYR O    O  -5.075  -2.728  -4.044 1.00 . A A . 36 TYR O    1 1 
       17 16549 1 1 36 TYR OH   O  -6.303  -0.799  -9.231 1.00 . A A . 36 TYR OH   1 1 
       17 16550 1 1 37 CYS C    C  -5.074  -6.212  -5.039 1.00 . A A . 37 CYS C    1 1 
       17 16551 1 1 37 CYS CA   C  -4.808  -5.396  -3.775 1.00 . A A . 37 CYS CA   1 1 
       17 16552 1 1 37 CYS CB   C  -4.563  -6.321  -2.583 1.00 . A A . 37 CYS CB   1 1 
       17 16553 1 1 37 CYS H    H  -6.809  -5.064  -3.051 1.00 . A A . 37 CYS H    1 1 
       17 16554 1 1 37 CYS HA   H  -3.963  -4.746  -3.916 1.00 . A A . 37 CYS HA   1 1 
       17 16555 1 1 37 CYS HB2  H  -5.290  -6.115  -1.810 1.00 . A A . 37 CYS HB2  1 1 
       17 16556 1 1 37 CYS HB3  H  -4.659  -7.350  -2.901 1.00 . A A . 37 CYS HB3  1 1 
       17 16557 1 1 37 CYS N    N  -6.020  -4.609  -3.414 1.00 . A A . 37 CYS N    1 1 
       17 16558 1 1 37 CYS O    O  -6.054  -6.923  -5.135 1.00 . A A . 37 CYS O    1 1 
       17 16559 1 1 37 CYS SG   S  -2.896  -6.043  -1.936 1.00 . A A . 37 CYS SG   1 1 
       17 16560 1 1 38 TRP C    C  -3.993  -8.353  -7.059 1.00 . A A . 38 TRP C    1 1 
       17 16561 1 1 38 TRP CA   C  -4.428  -6.898  -7.264 1.00 . A A . 38 TRP CA   1 1 
       17 16562 1 1 38 TRP CB   C  -3.565  -6.207  -8.321 1.00 . A A . 38 TRP CB   1 1 
       17 16563 1 1 38 TRP CD1  C  -3.253  -7.296 -10.581 1.00 . A A . 38 TRP CD1  1 1 
       17 16564 1 1 38 TRP CD2  C  -5.320  -6.453 -10.307 1.00 . A A . 38 TRP CD2  1 1 
       17 16565 1 1 38 TRP CE2  C  -5.283  -7.027 -11.600 1.00 . A A . 38 TRP CE2  1 1 
       17 16566 1 1 38 TRP CE3  C  -6.519  -5.849  -9.883 1.00 . A A . 38 TRP CE3  1 1 
       17 16567 1 1 38 TRP CG   C  -4.016  -6.636  -9.681 1.00 . A A . 38 TRP CG   1 1 
       17 16568 1 1 38 TRP CH2  C  -7.578  -6.401 -12.006 1.00 . A A . 38 TRP CH2  1 1 
       17 16569 1 1 38 TRP CZ2  C  -6.395  -7.004 -12.442 1.00 . A A . 38 TRP CZ2  1 1 
       17 16570 1 1 38 TRP CZ3  C  -7.640  -5.825 -10.730 1.00 . A A . 38 TRP CZ3  1 1 
       17 16571 1 1 38 TRP H    H  -3.422  -5.540  -5.921 1.00 . A A . 38 TRP H    1 1 
       17 16572 1 1 38 TRP HA   H  -5.467  -6.856  -7.553 1.00 . A A . 38 TRP HA   1 1 
       17 16573 1 1 38 TRP HB2  H  -3.671  -5.136  -8.225 1.00 . A A . 38 TRP HB2  1 1 
       17 16574 1 1 38 TRP HB3  H  -2.531  -6.482  -8.179 1.00 . A A . 38 TRP HB3  1 1 
       17 16575 1 1 38 TRP HD1  H  -2.225  -7.591 -10.434 1.00 . A A . 38 TRP HD1  1 1 
       17 16576 1 1 38 TRP HE1  H  -3.683  -7.988 -12.524 1.00 . A A . 38 TRP HE1  1 1 
       17 16577 1 1 38 TRP HE3  H  -6.577  -5.402  -8.903 1.00 . A A . 38 TRP HE3  1 1 
       17 16578 1 1 38 TRP HH2  H  -8.443  -6.380 -12.652 1.00 . A A . 38 TRP HH2  1 1 
       17 16579 1 1 38 TRP HZ2  H  -6.342  -7.449 -13.425 1.00 . A A . 38 TRP HZ2  1 1 
       17 16580 1 1 38 TRP HZ3  H  -8.555  -5.359 -10.395 1.00 . A A . 38 TRP HZ3  1 1 
       17 16581 1 1 38 TRP N    N  -4.210  -6.120  -6.013 1.00 . A A . 38 TRP N    1 1 
       17 16582 1 1 38 TRP NE1  N  -4.003  -7.527 -11.720 1.00 . A A . 38 TRP NE1  1 1 
       17 16583 1 1 38 TRP O    O  -3.348  -8.685  -6.084 1.00 . A A . 38 TRP O    1 1 
       17 16584 1 1 39 GLY C    C  -2.734 -10.979  -8.637 1.00 . A A . 39 GLY C    1 1 
       17 16585 1 1 39 GLY CA   C  -3.976 -10.661  -7.801 1.00 . A A . 39 GLY CA   1 1 
       17 16586 1 1 39 GLY H    H  -4.886  -8.943  -8.732 1.00 . A A . 39 GLY H    1 1 
       17 16587 1 1 39 GLY HA2  H  -3.768 -10.863  -6.760 1.00 . A A . 39 GLY HA2  1 1 
       17 16588 1 1 39 GLY HA3  H  -4.794 -11.284  -8.128 1.00 . A A . 39 GLY HA3  1 1 
       17 16589 1 1 39 GLY N    N  -4.355  -9.227  -7.959 1.00 . A A . 39 GLY N    1 1 
       17 16590 1 1 39 GLY O    O  -1.977 -11.875  -8.318 1.00 . A A . 39 GLY O    1 1 
       17 16591 1 1 40 TRP C    C  -0.070  -9.922  -9.917 1.00 . A A . 40 TRP C    1 1 
       17 16592 1 1 40 TRP CA   C  -1.318 -10.544 -10.550 1.00 . A A . 40 TRP CA   1 1 
       17 16593 1 1 40 TRP CB   C  -1.623  -9.897 -11.901 1.00 . A A . 40 TRP CB   1 1 
       17 16594 1 1 40 TRP CD1  C   0.225  -8.743 -13.165 1.00 . A A . 40 TRP CD1  1 1 
       17 16595 1 1 40 TRP CD2  C   0.390 -10.984 -13.253 1.00 . A A . 40 TRP CD2  1 1 
       17 16596 1 1 40 TRP CE2  C   1.475 -10.468 -13.997 1.00 . A A . 40 TRP CE2  1 1 
       17 16597 1 1 40 TRP CE3  C   0.261 -12.382 -13.150 1.00 . A A . 40 TRP CE3  1 1 
       17 16598 1 1 40 TRP CG   C  -0.388  -9.866 -12.735 1.00 . A A . 40 TRP CG   1 1 
       17 16599 1 1 40 TRP CH2  C   2.261 -12.691 -14.506 1.00 . A A . 40 TRP CH2  1 1 
       17 16600 1 1 40 TRP CZ2  C   2.401 -11.306 -14.618 1.00 . A A . 40 TRP CZ2  1 1 
       17 16601 1 1 40 TRP CZ3  C   1.192 -13.229 -13.774 1.00 . A A . 40 TRP CZ3  1 1 
       17 16602 1 1 40 TRP H    H  -3.135  -9.546  -9.952 1.00 . A A . 40 TRP H    1 1 
       17 16603 1 1 40 TRP HA   H  -1.187 -11.608 -10.672 1.00 . A A . 40 TRP HA   1 1 
       17 16604 1 1 40 TRP HB2  H  -2.376 -10.469 -12.415 1.00 . A A . 40 TRP HB2  1 1 
       17 16605 1 1 40 TRP HB3  H  -1.979  -8.889 -11.748 1.00 . A A . 40 TRP HB3  1 1 
       17 16606 1 1 40 TRP HD1  H  -0.097  -7.733 -12.959 1.00 . A A . 40 TRP HD1  1 1 
       17 16607 1 1 40 TRP HE1  H   1.940  -8.472 -14.339 1.00 . A A . 40 TRP HE1  1 1 
       17 16608 1 1 40 TRP HE3  H  -0.558 -12.805 -12.589 1.00 . A A . 40 TRP HE3  1 1 
       17 16609 1 1 40 TRP HH2  H   2.974 -13.347 -14.984 1.00 . A A . 40 TRP HH2  1 1 
       17 16610 1 1 40 TRP HZ2  H   3.223 -10.886 -15.180 1.00 . A A . 40 TRP HZ2  1 1 
       17 16611 1 1 40 TRP HZ3  H   1.084 -14.300 -13.690 1.00 . A A . 40 TRP HZ3  1 1 
       17 16612 1 1 40 TRP N    N  -2.515 -10.263  -9.705 1.00 . A A . 40 TRP N    1 1 
       17 16613 1 1 40 TRP NE1  N   1.328  -9.098 -13.914 1.00 . A A . 40 TRP NE1  1 1 
       17 16614 1 1 40 TRP O    O   0.592 -10.532  -9.102 1.00 . A A . 40 TRP O    1 1 
       17 16615 1 1 41 THR C    C   1.281  -6.544  -9.650 1.00 . A A . 41 THR C    1 1 
       17 16616 1 1 41 THR CA   C   1.464  -8.064  -9.695 1.00 . A A . 41 THR CA   1 1 
       17 16617 1 1 41 THR CB   C   2.613  -8.442 -10.632 1.00 . A A . 41 THR CB   1 1 
       17 16618 1 1 41 THR CG2  C   2.636  -9.960 -10.822 1.00 . A A . 41 THR CG2  1 1 
       17 16619 1 1 41 THR H    H  -0.288  -8.234 -10.940 1.00 . A A . 41 THR H    1 1 
       17 16620 1 1 41 THR HA   H   1.654  -8.449  -8.706 1.00 . A A . 41 THR HA   1 1 
       17 16621 1 1 41 THR HB   H   3.550  -8.123 -10.201 1.00 . A A . 41 THR HB   1 1 
       17 16622 1 1 41 THR HG1  H   2.469  -6.858 -11.752 1.00 . A A . 41 THR HG1  1 1 
       17 16623 1 1 41 THR HG21 H   1.780 -10.263 -11.408 1.00 . A A . 41 THR HG21 1 1 
       17 16624 1 1 41 THR HG22 H   2.601 -10.444  -9.857 1.00 . A A . 41 THR HG22 1 1 
       17 16625 1 1 41 THR HG23 H   3.543 -10.246 -11.333 1.00 . A A . 41 THR HG23 1 1 
       17 16626 1 1 41 THR N    N   0.258  -8.714 -10.282 1.00 . A A . 41 THR N    1 1 
       17 16627 1 1 41 THR O    O   2.219  -5.792  -9.821 1.00 . A A . 41 THR O    1 1 
       17 16628 1 1 41 THR OG1  O   2.426  -7.807 -11.889 1.00 . A A . 41 THR OG1  1 1 
       17 16629 1 1 42 LEU C    C   0.038  -4.113  -7.927 1.00 . A A . 42 LEU C    1 1 
       17 16630 1 1 42 LEU CA   C  -0.158  -4.619  -9.357 1.00 . A A . 42 LEU CA   1 1 
       17 16631 1 1 42 LEU CB   C  -1.612  -4.437  -9.790 1.00 . A A . 42 LEU CB   1 1 
       17 16632 1 1 42 LEU CD1  C  -2.938  -3.931 -11.844 1.00 . A A . 42 LEU CD1  1 1 
       17 16633 1 1 42 LEU CD2  C  -1.695  -2.105 -10.678 1.00 . A A . 42 LEU CD2  1 1 
       17 16634 1 1 42 LEU CG   C  -1.670  -3.587 -11.059 1.00 . A A . 42 LEU CG   1 1 
       17 16635 1 1 42 LEU H    H  -0.662  -6.712  -9.280 1.00 . A A . 42 LEU H    1 1 
       17 16636 1 1 42 LEU HA   H   0.498  -4.100 -10.037 1.00 . A A . 42 LEU HA   1 1 
       17 16637 1 1 42 LEU HB2  H  -2.051  -5.403  -9.983 1.00 . A A . 42 LEU HB2  1 1 
       17 16638 1 1 42 LEU HB3  H  -2.162  -3.943  -9.003 1.00 . A A . 42 LEU HB3  1 1 
       17 16639 1 1 42 LEU HD11 H  -3.758  -4.077 -11.156 1.00 . A A . 42 LEU HD11 1 1 
       17 16640 1 1 42 LEU HD12 H  -2.777  -4.839 -12.409 1.00 . A A . 42 LEU HD12 1 1 
       17 16641 1 1 42 LEU HD13 H  -3.174  -3.124 -12.520 1.00 . A A . 42 LEU HD13 1 1 
       17 16642 1 1 42 LEU HD21 H  -2.305  -1.561 -11.384 1.00 . A A . 42 LEU HD21 1 1 
       17 16643 1 1 42 LEU HD22 H  -0.689  -1.712 -10.693 1.00 . A A . 42 LEU HD22 1 1 
       17 16644 1 1 42 LEU HD23 H  -2.109  -1.996  -9.686 1.00 . A A . 42 LEU HD23 1 1 
       17 16645 1 1 42 LEU HG   H  -0.803  -3.790 -11.670 1.00 . A A . 42 LEU HG   1 1 
       17 16646 1 1 42 LEU N    N   0.082  -6.089  -9.417 1.00 . A A . 42 LEU N    1 1 
       17 16647 1 1 42 LEU O    O  -0.115  -2.942  -7.647 1.00 . A A . 42 LEU O    1 1 
       17 16648 1 1 43 SER C    C  -0.719  -3.951  -5.053 1.00 . A A . 43 SER C    1 1 
       17 16649 1 1 43 SER CA   C   0.575  -4.551  -5.610 1.00 . A A . 43 SER CA   1 1 
       17 16650 1 1 43 SER CB   C   1.664  -3.484  -5.683 1.00 . A A . 43 SER CB   1 1 
       17 16651 1 1 43 SER H    H   0.491  -5.931  -7.258 1.00 . A A . 43 SER H    1 1 
       17 16652 1 1 43 SER HA   H   0.908  -5.377  -5.003 1.00 . A A . 43 SER HA   1 1 
       17 16653 1 1 43 SER HB2  H   1.213  -2.506  -5.698 1.00 . A A . 43 SER HB2  1 1 
       17 16654 1 1 43 SER HB3  H   2.308  -3.568  -4.817 1.00 . A A . 43 SER HB3  1 1 
       17 16655 1 1 43 SER HG   H   3.023  -2.926  -6.958 1.00 . A A . 43 SER HG   1 1 
       17 16656 1 1 43 SER N    N   0.374  -4.989  -7.017 1.00 . A A . 43 SER N    1 1 
       17 16657 1 1 43 SER O    O  -1.738  -3.927  -5.718 1.00 . A A . 43 SER O    1 1 
       17 16658 1 1 43 SER OG   O   2.418  -3.666  -6.874 1.00 . A A . 43 SER OG   1 1 
       17 16659 1 1 44 CYS C    C  -2.051  -1.417  -3.816 1.00 . A A . 44 CYS C    1 1 
       17 16660 1 1 44 CYS CA   C  -1.909  -2.836  -3.265 1.00 . A A . 44 CYS CA   1 1 
       17 16661 1 1 44 CYS CB   C  -1.668  -2.834  -1.748 1.00 . A A . 44 CYS CB   1 1 
       17 16662 1 1 44 CYS H    H   0.151  -3.473  -3.330 1.00 . A A . 44 CYS H    1 1 
       17 16663 1 1 44 CYS HA   H  -2.778  -3.424  -3.504 1.00 . A A . 44 CYS HA   1 1 
       17 16664 1 1 44 CYS HB2  H  -1.929  -3.801  -1.344 1.00 . A A . 44 CYS HB2  1 1 
       17 16665 1 1 44 CYS HB3  H  -0.624  -2.636  -1.552 1.00 . A A . 44 CYS HB3  1 1 
       17 16666 1 1 44 CYS N    N  -0.684  -3.453  -3.848 1.00 . A A . 44 CYS N    1 1 
       17 16667 1 1 44 CYS O    O  -1.468  -0.486  -3.306 1.00 . A A . 44 CYS O    1 1 
       17 16668 1 1 44 CYS SG   S  -2.682  -1.561  -0.942 1.00 . A A . 44 CYS SG   1 1 
       17 16669 1 1 45 TYR C    C  -3.969   0.938  -4.655 1.00 . A A . 45 TYR C    1 1 
       17 16670 1 1 45 TYR CA   C  -2.956   0.116  -5.453 1.00 . A A . 45 TYR CA   1 1 
       17 16671 1 1 45 TYR CB   C  -3.459  -0.108  -6.879 1.00 . A A . 45 TYR CB   1 1 
       17 16672 1 1 45 TYR CD1  C  -2.263   2.022  -7.514 1.00 . A A . 45 TYR CD1  1 1 
       17 16673 1 1 45 TYR CD2  C  -4.439   1.574  -8.485 1.00 . A A . 45 TYR CD2  1 1 
       17 16674 1 1 45 TYR CE1  C  -2.194   3.227  -8.222 1.00 . A A . 45 TYR CE1  1 1 
       17 16675 1 1 45 TYR CE2  C  -4.369   2.781  -9.194 1.00 . A A . 45 TYR CE2  1 1 
       17 16676 1 1 45 TYR CG   C  -3.385   1.194  -7.645 1.00 . A A . 45 TYR CG   1 1 
       17 16677 1 1 45 TYR CZ   C  -3.247   3.607  -9.062 1.00 . A A . 45 TYR CZ   1 1 
       17 16678 1 1 45 TYR H    H  -3.259  -2.012  -5.278 1.00 . A A . 45 TYR H    1 1 
       17 16679 1 1 45 TYR HA   H  -2.003   0.616  -5.479 1.00 . A A . 45 TYR HA   1 1 
       17 16680 1 1 45 TYR HB2  H  -2.843  -0.849  -7.367 1.00 . A A . 45 TYR HB2  1 1 
       17 16681 1 1 45 TYR HB3  H  -4.482  -0.451  -6.852 1.00 . A A . 45 TYR HB3  1 1 
       17 16682 1 1 45 TYR HD1  H  -1.450   1.730  -6.866 1.00 . A A . 45 TYR HD1  1 1 
       17 16683 1 1 45 TYR HD2  H  -5.305   0.938  -8.588 1.00 . A A . 45 TYR HD2  1 1 
       17 16684 1 1 45 TYR HE1  H  -1.327   3.865  -8.120 1.00 . A A . 45 TYR HE1  1 1 
       17 16685 1 1 45 TYR HE2  H  -5.182   3.073  -9.842 1.00 . A A . 45 TYR HE2  1 1 
       17 16686 1 1 45 TYR HH   H  -2.299   4.872 -10.133 1.00 . A A . 45 TYR HH   1 1 
       17 16687 1 1 45 TYR N    N  -2.806  -1.246  -4.868 1.00 . A A . 45 TYR N    1 1 
       17 16688 1 1 45 TYR O    O  -5.006   0.448  -4.253 1.00 . A A . 45 TYR O    1 1 
       17 16689 1 1 45 TYR OH   O  -3.180   4.796  -9.761 1.00 . A A . 45 TYR OH   1 1 
       17 16690 1 1 46 CYS C    C  -4.527   4.500  -4.150 1.00 . A A . 46 CYS C    1 1 
       17 16691 1 1 46 CYS CA   C  -4.627   3.051  -3.672 1.00 . A A . 46 CYS CA   1 1 
       17 16692 1 1 46 CYS CB   C  -4.192   2.944  -2.212 1.00 . A A . 46 CYS CB   1 1 
       17 16693 1 1 46 CYS H    H  -2.842   2.568  -4.773 1.00 . A A . 46 CYS H    1 1 
       17 16694 1 1 46 CYS HA   H  -5.633   2.685  -3.782 1.00 . A A . 46 CYS HA   1 1 
       17 16695 1 1 46 CYS HB2  H  -3.168   3.272  -2.116 1.00 . A A . 46 CYS HB2  1 1 
       17 16696 1 1 46 CYS HB3  H  -4.827   3.568  -1.603 1.00 . A A . 46 CYS HB3  1 1 
       17 16697 1 1 46 CYS N    N  -3.680   2.191  -4.434 1.00 . A A . 46 CYS N    1 1 
       17 16698 1 1 46 CYS O    O  -3.463   4.979  -4.489 1.00 . A A . 46 CYS O    1 1 
       17 16699 1 1 46 CYS SG   S  -4.332   1.229  -1.661 1.00 . A A . 46 CYS SG   1 1 
       17 16700 1 1 47 GLN C    C  -6.235   7.524  -3.569 1.00 . A A . 47 GLN C    1 1 
       17 16701 1 1 47 GLN CA   C  -5.593   6.620  -4.627 1.00 . A A . 47 GLN CA   1 1 
       17 16702 1 1 47 GLN CB   C  -6.415   6.644  -5.917 1.00 . A A . 47 GLN CB   1 1 
       17 16703 1 1 47 GLN CD   C  -6.160   6.590  -8.398 1.00 . A A . 47 GLN CD   1 1 
       17 16704 1 1 47 GLN CG   C  -5.575   6.102  -7.073 1.00 . A A . 47 GLN CG   1 1 
       17 16705 1 1 47 GLN H    H  -6.472   4.795  -3.896 1.00 . A A . 47 GLN H    1 1 
       17 16706 1 1 47 GLN HA   H  -4.577   6.930  -4.829 1.00 . A A . 47 GLN HA   1 1 
       17 16707 1 1 47 GLN HB2  H  -7.296   6.031  -5.792 1.00 . A A . 47 GLN HB2  1 1 
       17 16708 1 1 47 GLN HB3  H  -6.712   7.659  -6.135 1.00 . A A . 47 GLN HB3  1 1 
       17 16709 1 1 47 GLN HE21 H  -6.183   4.782  -9.217 1.00 . A A . 47 GLN HE21 1 1 
       17 16710 1 1 47 GLN HE22 H  -6.764   6.034 -10.206 1.00 . A A . 47 GLN HE22 1 1 
       17 16711 1 1 47 GLN HG2  H  -4.558   6.454  -6.975 1.00 . A A . 47 GLN HG2  1 1 
       17 16712 1 1 47 GLN HG3  H  -5.586   5.022  -7.051 1.00 . A A . 47 GLN HG3  1 1 
       17 16713 1 1 47 GLN N    N  -5.626   5.201  -4.175 1.00 . A A . 47 GLN N    1 1 
       17 16714 1 1 47 GLN NE2  N  -6.388   5.731  -9.352 1.00 . A A . 47 GLN NE2  1 1 
       17 16715 1 1 47 GLN O    O  -7.128   7.117  -2.851 1.00 . A A . 47 GLN O    1 1 
       17 16716 1 1 47 GLN OE1  O  -6.416   7.766  -8.566 1.00 . A A . 47 GLN OE1  1 1 
       17 16717 1 1 48 GLY C    C  -5.470   9.729  -1.224 1.00 . A A . 48 GLY C    1 1 
       17 16718 1 1 48 GLY CA   C  -6.377   9.669  -2.453 1.00 . A A . 48 GLY CA   1 1 
       17 16719 1 1 48 GLY H    H  -5.070   9.057  -4.052 1.00 . A A . 48 GLY H    1 1 
       17 16720 1 1 48 GLY HA2  H  -6.473  10.658  -2.882 1.00 . A A . 48 GLY HA2  1 1 
       17 16721 1 1 48 GLY HA3  H  -7.352   9.308  -2.160 1.00 . A A . 48 GLY HA3  1 1 
       17 16722 1 1 48 GLY N    N  -5.789   8.745  -3.465 1.00 . A A . 48 GLY N    1 1 
       17 16723 1 1 48 GLY O    O  -5.893  10.092  -0.145 1.00 . A A . 48 GLY O    1 1 
       17 16724 1 1 49 LEU C    C  -2.431  10.702  -0.277 1.00 . A A . 49 LEU C    1 1 
       17 16725 1 1 49 LEU CA   C  -3.294   9.440  -0.204 1.00 . A A . 49 LEU CA   1 1 
       17 16726 1 1 49 LEU CB   C  -2.421   8.171  -0.271 1.00 . A A . 49 LEU CB   1 1 
       17 16727 1 1 49 LEU CD1  C  -0.874   6.945  -1.802 1.00 . A A . 49 LEU CD1  1 1 
       17 16728 1 1 49 LEU CD2  C  -3.339   6.849  -2.184 1.00 . A A . 49 LEU CD2  1 1 
       17 16729 1 1 49 LEU CG   C  -2.181   7.736  -1.720 1.00 . A A . 49 LEU CG   1 1 
       17 16730 1 1 49 LEU H    H  -3.896   9.115  -2.259 1.00 . A A . 49 LEU H    1 1 
       17 16731 1 1 49 LEU HA   H  -3.864   9.440   0.712 1.00 . A A . 49 LEU HA   1 1 
       17 16732 1 1 49 LEU HB2  H  -1.470   8.369   0.197 1.00 . A A . 49 LEU HB2  1 1 
       17 16733 1 1 49 LEU HB3  H  -2.918   7.373   0.261 1.00 . A A . 49 LEU HB3  1 1 
       17 16734 1 1 49 LEU HD11 H  -0.957   6.194  -2.575 1.00 . A A . 49 LEU HD11 1 1 
       17 16735 1 1 49 LEU HD12 H  -0.684   6.465  -0.854 1.00 . A A . 49 LEU HD12 1 1 
       17 16736 1 1 49 LEU HD13 H  -0.062   7.616  -2.037 1.00 . A A . 49 LEU HD13 1 1 
       17 16737 1 1 49 LEU HD21 H  -3.102   5.814  -1.986 1.00 . A A . 49 LEU HD21 1 1 
       17 16738 1 1 49 LEU HD22 H  -3.496   6.987  -3.243 1.00 . A A . 49 LEU HD22 1 1 
       17 16739 1 1 49 LEU HD23 H  -4.237   7.122  -1.649 1.00 . A A . 49 LEU HD23 1 1 
       17 16740 1 1 49 LEU HG   H  -2.114   8.608  -2.353 1.00 . A A . 49 LEU HG   1 1 
       17 16741 1 1 49 LEU N    N  -4.222   9.389  -1.377 1.00 . A A . 49 LEU N    1 1 
       17 16742 1 1 49 LEU O    O  -2.423  11.388  -1.276 1.00 . A A . 49 LEU O    1 1 
       17 16743 1 1 50 PRO C    C   0.356  11.987  -0.046 1.00 . A A . 50 PRO C    1 1 
       17 16744 1 1 50 PRO CA   C  -0.871  12.176   0.847 1.00 . A A . 50 PRO CA   1 1 
       17 16745 1 1 50 PRO CB   C  -0.471  12.263   2.318 1.00 . A A . 50 PRO CB   1 1 
       17 16746 1 1 50 PRO CD   C  -1.690  10.202   2.041 1.00 . A A . 50 PRO CD   1 1 
       17 16747 1 1 50 PRO CG   C  -0.596  10.867   2.836 1.00 . A A . 50 PRO CG   1 1 
       17 16748 1 1 50 PRO HA   H  -1.422  13.056   0.561 1.00 . A A . 50 PRO HA   1 1 
       17 16749 1 1 50 PRO HB2  H   0.549  12.612   2.408 1.00 . A A . 50 PRO HB2  1 1 
       17 16750 1 1 50 PRO HB3  H  -1.141  12.917   2.853 1.00 . A A . 50 PRO HB3  1 1 
       17 16751 1 1 50 PRO HD2  H  -1.436   9.169   1.845 1.00 . A A . 50 PRO HD2  1 1 
       17 16752 1 1 50 PRO HD3  H  -2.632  10.272   2.558 1.00 . A A . 50 PRO HD3  1 1 
       17 16753 1 1 50 PRO HG2  H   0.337  10.339   2.700 1.00 . A A . 50 PRO HG2  1 1 
       17 16754 1 1 50 PRO HG3  H  -0.865  10.881   3.881 1.00 . A A . 50 PRO HG3  1 1 
       17 16755 1 1 50 PRO N    N  -1.737  10.974   0.794 1.00 . A A . 50 PRO N    1 1 
       17 16756 1 1 50 PRO O    O   0.733  10.880  -0.372 1.00 . A A . 50 PRO O    1 1 
       17 16757 1 1 51 ASP C    C   3.267  12.130  -0.585 1.00 . A A . 51 ASP C    1 1 
       17 16758 1 1 51 ASP CA   C   2.188  12.931  -1.312 1.00 . A A . 51 ASP CA   1 1 
       17 16759 1 1 51 ASP CB   C   2.656  14.366  -1.560 1.00 . A A . 51 ASP CB   1 1 
       17 16760 1 1 51 ASP CG   C   3.893  14.353  -2.458 1.00 . A A . 51 ASP CG   1 1 
       17 16761 1 1 51 ASP H    H   0.667  13.943  -0.170 1.00 . A A . 51 ASP H    1 1 
       17 16762 1 1 51 ASP HA   H   1.931  12.457  -2.245 1.00 . A A . 51 ASP HA   1 1 
       17 16763 1 1 51 ASP HB2  H   1.865  14.923  -2.041 1.00 . A A . 51 ASP HB2  1 1 
       17 16764 1 1 51 ASP HB3  H   2.902  14.831  -0.617 1.00 . A A . 51 ASP HB3  1 1 
       17 16765 1 1 51 ASP N    N   0.985  13.058  -0.443 1.00 . A A . 51 ASP N    1 1 
       17 16766 1 1 51 ASP O    O   4.132  11.533  -1.195 1.00 . A A . 51 ASP O    1 1 
       17 16767 1 1 51 ASP OD1  O   3.724  14.364  -3.666 1.00 . A A . 51 ASP OD1  1 1 
       17 16768 1 1 51 ASP OD2  O   4.989  14.332  -1.923 1.00 . A A . 51 ASP OD2  1 1 
       17 16769 1 1 52 ASN C    C   3.706   9.932   1.770 1.00 . A A . 52 ASN C    1 1 
       17 16770 1 1 52 ASN CA   C   4.229  11.344   1.493 1.00 . A A . 52 ASN CA   1 1 
       17 16771 1 1 52 ASN CB   C   4.394  12.123   2.795 1.00 . A A . 52 ASN CB   1 1 
       17 16772 1 1 52 ASN CG   C   5.873  12.442   3.023 1.00 . A A . 52 ASN CG   1 1 
       17 16773 1 1 52 ASN H    H   2.506  12.594   1.186 1.00 . A A . 52 ASN H    1 1 
       17 16774 1 1 52 ASN HA   H   5.164  11.309   0.965 1.00 . A A . 52 ASN HA   1 1 
       17 16775 1 1 52 ASN HB2  H   3.836  13.041   2.726 1.00 . A A . 52 ASN HB2  1 1 
       17 16776 1 1 52 ASN HB3  H   4.022  11.534   3.619 1.00 . A A . 52 ASN HB3  1 1 
       17 16777 1 1 52 ASN HD21 H   5.915  13.894   1.669 1.00 . A A . 52 ASN HD21 1 1 
       17 16778 1 1 52 ASN HD22 H   7.385  13.605   2.469 1.00 . A A . 52 ASN HD22 1 1 
       17 16779 1 1 52 ASN N    N   3.215  12.109   0.717 1.00 . A A . 52 ASN N    1 1 
       17 16780 1 1 52 ASN ND2  N   6.438  13.393   2.329 1.00 . A A . 52 ASN ND2  1 1 
       17 16781 1 1 52 ASN O    O   4.198   9.233   2.634 1.00 . A A . 52 ASN O    1 1 
       17 16782 1 1 52 ASN OD1  O   6.521  11.822   3.843 1.00 . A A . 52 ASN OD1  1 1 
       17 16783 1 1 53 ALA C    C   3.275   7.117   1.334 1.00 . A A . 53 ALA C    1 1 
       17 16784 1 1 53 ALA CA   C   2.144   8.147   1.262 1.00 . A A . 53 ALA CA   1 1 
       17 16785 1 1 53 ALA CB   C   1.247   7.882   0.050 1.00 . A A . 53 ALA CB   1 1 
       17 16786 1 1 53 ALA H    H   2.323  10.094   0.351 1.00 . A A . 53 ALA H    1 1 
       17 16787 1 1 53 ALA HA   H   1.557   8.125   2.166 1.00 . A A . 53 ALA HA   1 1 
       17 16788 1 1 53 ALA HB1  H   1.053   8.810  -0.466 1.00 . A A . 53 ALA HB1  1 1 
       17 16789 1 1 53 ALA HB2  H   0.312   7.454   0.381 1.00 . A A . 53 ALA HB2  1 1 
       17 16790 1 1 53 ALA HB3  H   1.740   7.193  -0.621 1.00 . A A . 53 ALA HB3  1 1 
       17 16791 1 1 53 ALA N    N   2.706   9.511   1.042 1.00 . A A . 53 ALA N    1 1 
       17 16792 1 1 53 ALA O    O   4.268   7.222   0.642 1.00 . A A . 53 ALA O    1 1 
       17 16793 1 1 54 ARG C    C   4.015   4.006   1.233 1.00 . A A . 54 ARG C    1 1 
       17 16794 1 1 54 ARG CA   C   4.201   5.093   2.295 1.00 . A A . 54 ARG CA   1 1 
       17 16795 1 1 54 ARG CB   C   4.022   4.514   3.699 1.00 . A A . 54 ARG CB   1 1 
       17 16796 1 1 54 ARG CD   C   4.888   2.820   5.317 1.00 . A A . 54 ARG CD   1 1 
       17 16797 1 1 54 ARG CG   C   4.893   3.267   3.854 1.00 . A A . 54 ARG CG   1 1 
       17 16798 1 1 54 ARG CZ   C   2.701   1.816   5.591 1.00 . A A . 54 ARG CZ   1 1 
       17 16799 1 1 54 ARG H    H   2.324   6.065   2.722 1.00 . A A . 54 ARG H    1 1 
       17 16800 1 1 54 ARG HA   H   5.175   5.545   2.206 1.00 . A A . 54 ARG HA   1 1 
       17 16801 1 1 54 ARG HB2  H   4.316   5.252   4.432 1.00 . A A . 54 ARG HB2  1 1 
       17 16802 1 1 54 ARG HB3  H   2.986   4.248   3.850 1.00 . A A . 54 ARG HB3  1 1 
       17 16803 1 1 54 ARG HD2  H   5.272   1.812   5.402 1.00 . A A . 54 ARG HD2  1 1 
       17 16804 1 1 54 ARG HD3  H   5.470   3.499   5.920 1.00 . A A . 54 ARG HD3  1 1 
       17 16805 1 1 54 ARG HE   H   3.084   3.695   6.105 1.00 . A A . 54 ARG HE   1 1 
       17 16806 1 1 54 ARG HG2  H   4.500   2.474   3.233 1.00 . A A . 54 ARG HG2  1 1 
       17 16807 1 1 54 ARG HG3  H   5.904   3.493   3.552 1.00 . A A . 54 ARG HG3  1 1 
       17 16808 1 1 54 ARG HH11 H   4.093   0.544   6.263 1.00 . A A . 54 ARG HH11 1 1 
       17 16809 1 1 54 ARG HH12 H   2.583  -0.171   5.806 1.00 . A A . 54 ARG HH12 1 1 
       17 16810 1 1 54 ARG HH21 H   1.134   2.843   4.883 1.00 . A A . 54 ARG HH21 1 1 
       17 16811 1 1 54 ARG HH22 H   0.906   1.131   5.023 1.00 . A A . 54 ARG HH22 1 1 
       17 16812 1 1 54 ARG N    N   3.133   6.127   2.171 1.00 . A A . 54 ARG N    1 1 
       17 16813 1 1 54 ARG NE   N   3.457   2.871   5.729 1.00 . A A . 54 ARG NE   1 1 
       17 16814 1 1 54 ARG NH1  N   3.162   0.637   5.911 1.00 . A A . 54 ARG NH1  1 1 
       17 16815 1 1 54 ARG NH2  N   1.486   1.940   5.129 1.00 . A A . 54 ARG NH2  1 1 
       17 16816 1 1 54 ARG O    O   3.322   3.031   1.445 1.00 . A A . 54 ARG O    1 1 
       17 16817 1 1 55 ILE C    C   5.855   2.930  -1.676 1.00 . A A . 55 ILE C    1 1 
       17 16818 1 1 55 ILE CA   C   4.506   3.137  -0.986 1.00 . A A . 55 ILE CA   1 1 
       17 16819 1 1 55 ILE CB   C   3.481   3.698  -1.979 1.00 . A A . 55 ILE CB   1 1 
       17 16820 1 1 55 ILE CD1  C   4.076   6.122  -1.683 1.00 . A A . 55 ILE CD1  1 1 
       17 16821 1 1 55 ILE CG1  C   4.055   4.946  -2.661 1.00 . A A . 55 ILE CG1  1 1 
       17 16822 1 1 55 ILE CG2  C   2.180   4.052  -1.251 1.00 . A A . 55 ILE CG2  1 1 
       17 16823 1 1 55 ILE H    H   5.198   4.953  -0.049 1.00 . A A . 55 ILE H    1 1 
       17 16824 1 1 55 ILE HA   H   4.152   2.206  -0.576 1.00 . A A . 55 ILE HA   1 1 
       17 16825 1 1 55 ILE HB   H   3.272   2.948  -2.728 1.00 . A A . 55 ILE HB   1 1 
       17 16826 1 1 55 ILE HD11 H   5.098   6.365  -1.437 1.00 . A A . 55 ILE HD11 1 1 
       17 16827 1 1 55 ILE HD12 H   3.544   5.855  -0.782 1.00 . A A . 55 ILE HD12 1 1 
       17 16828 1 1 55 ILE HD13 H   3.602   6.978  -2.140 1.00 . A A . 55 ILE HD13 1 1 
       17 16829 1 1 55 ILE HG12 H   5.061   4.739  -2.994 1.00 . A A . 55 ILE HG12 1 1 
       17 16830 1 1 55 ILE HG13 H   3.443   5.201  -3.514 1.00 . A A . 55 ILE HG13 1 1 
       17 16831 1 1 55 ILE HG21 H   2.032   5.121  -1.273 1.00 . A A . 55 ILE HG21 1 1 
       17 16832 1 1 55 ILE HG22 H   2.235   3.718  -0.228 1.00 . A A . 55 ILE HG22 1 1 
       17 16833 1 1 55 ILE HG23 H   1.351   3.566  -1.744 1.00 . A A . 55 ILE HG23 1 1 
       17 16834 1 1 55 ILE N    N   4.637   4.163   0.094 1.00 . A A . 55 ILE N    1 1 
       17 16835 1 1 55 ILE O    O   6.776   3.703  -1.503 1.00 . A A . 55 ILE O    1 1 
       17 16836 1 1 56 LYS C    C   8.438   1.826  -2.167 1.00 . A A . 56 LYS C    1 1 
       17 16837 1 1 56 LYS CA   C   7.280   1.640  -3.151 1.00 . A A . 56 LYS CA   1 1 
       17 16838 1 1 56 LYS CB   C   7.348   2.688  -4.263 1.00 . A A . 56 LYS CB   1 1 
       17 16839 1 1 56 LYS CD   C   5.736   3.977  -5.670 1.00 . A A . 56 LYS CD   1 1 
       17 16840 1 1 56 LYS CE   C   5.397   3.886  -7.161 1.00 . A A . 56 LYS CE   1 1 
       17 16841 1 1 56 LYS CG   C   6.099   2.588  -5.142 1.00 . A A . 56 LYS CG   1 1 
       17 16842 1 1 56 LYS H    H   5.227   1.276  -2.584 1.00 . A A . 56 LYS H    1 1 
       17 16843 1 1 56 LYS HA   H   7.298   0.649  -3.574 1.00 . A A . 56 LYS HA   1 1 
       17 16844 1 1 56 LYS HB2  H   7.403   3.674  -3.825 1.00 . A A . 56 LYS HB2  1 1 
       17 16845 1 1 56 LYS HB3  H   8.226   2.514  -4.868 1.00 . A A . 56 LYS HB3  1 1 
       17 16846 1 1 56 LYS HD2  H   4.882   4.357  -5.127 1.00 . A A . 56 LYS HD2  1 1 
       17 16847 1 1 56 LYS HD3  H   6.574   4.644  -5.534 1.00 . A A . 56 LYS HD3  1 1 
       17 16848 1 1 56 LYS HE2  H   6.242   4.203  -7.756 1.00 . A A . 56 LYS HE2  1 1 
       17 16849 1 1 56 LYS HE3  H   5.108   2.880  -7.420 1.00 . A A . 56 LYS HE3  1 1 
       17 16850 1 1 56 LYS HG2  H   6.294   1.924  -5.971 1.00 . A A . 56 LYS HG2  1 1 
       17 16851 1 1 56 LYS HG3  H   5.279   2.202  -4.556 1.00 . A A . 56 LYS HG3  1 1 
       17 16852 1 1 56 LYS HZ1  H   4.134   5.023  -8.363 1.00 . A A . 56 LYS HZ1  1 1 
       17 16853 1 1 56 LYS HZ2  H   4.424   5.697  -6.829 1.00 . A A . 56 LYS HZ2  1 1 
       17 16854 1 1 56 LYS HZ3  H   3.379   4.368  -6.993 1.00 . A A . 56 LYS HZ3  1 1 
       17 16855 1 1 56 LYS N    N   5.983   1.891  -2.457 1.00 . A A . 56 LYS N    1 1 
       17 16856 1 1 56 LYS NZ   N   4.247   4.813  -7.351 1.00 . A A . 56 LYS NZ   1 1 
       17 16857 1 1 56 LYS O    O   9.227   2.743  -2.286 1.00 . A A . 56 LYS O    1 1 
       17 16858 1 1 57 ARG C    C  10.441  -0.204  -0.102 1.00 . A A . 57 ARG C    1 1 
       17 16859 1 1 57 ARG CA   C   9.642   1.098  -0.192 1.00 . A A . 57 ARG CA   1 1 
       17 16860 1 1 57 ARG CB   C   8.941   1.385   1.135 1.00 . A A . 57 ARG CB   1 1 
       17 16861 1 1 57 ARG CD   C   9.232   3.832   1.538 1.00 . A A . 57 ARG CD   1 1 
       17 16862 1 1 57 ARG CG   C   8.260   2.751   1.064 1.00 . A A . 57 ARG CG   1 1 
       17 16863 1 1 57 ARG CZ   C   8.668   3.669   3.887 1.00 . A A . 57 ARG CZ   1 1 
       17 16864 1 1 57 ARG H    H   7.890   0.238  -1.107 1.00 . A A . 57 ARG H    1 1 
       17 16865 1 1 57 ARG HA   H  10.289   1.920  -0.451 1.00 . A A . 57 ARG HA   1 1 
       17 16866 1 1 57 ARG HB2  H   8.199   0.621   1.322 1.00 . A A . 57 ARG HB2  1 1 
       17 16867 1 1 57 ARG HB3  H   9.666   1.387   1.934 1.00 . A A . 57 ARG HB3  1 1 
       17 16868 1 1 57 ARG HD2  H  10.129   3.823   0.932 1.00 . A A . 57 ARG HD2  1 1 
       17 16869 1 1 57 ARG HD3  H   8.763   4.802   1.502 1.00 . A A . 57 ARG HD3  1 1 
       17 16870 1 1 57 ARG HE   H  10.422   3.081   3.168 1.00 . A A . 57 ARG HE   1 1 
       17 16871 1 1 57 ARG HG2  H   7.966   2.951   0.044 1.00 . A A . 57 ARG HG2  1 1 
       17 16872 1 1 57 ARG HG3  H   7.387   2.751   1.698 1.00 . A A . 57 ARG HG3  1 1 
       17 16873 1 1 57 ARG HH11 H   8.471   5.623   3.503 1.00 . A A . 57 ARG HH11 1 1 
       17 16874 1 1 57 ARG HH12 H   7.496   5.012   4.798 1.00 . A A . 57 ARG HH12 1 1 
       17 16875 1 1 57 ARG HH21 H   8.659   1.762   4.494 1.00 . A A . 57 ARG HH21 1 1 
       17 16876 1 1 57 ARG HH22 H   7.603   2.827   5.358 1.00 . A A . 57 ARG HH22 1 1 
       17 16877 1 1 57 ARG N    N   8.541   0.966  -1.189 1.00 . A A . 57 ARG N    1 1 
       17 16878 1 1 57 ARG NE   N   9.550   3.470   2.947 1.00 . A A . 57 ARG NE   1 1 
       17 16879 1 1 57 ARG NH1  N   8.173   4.861   4.078 1.00 . A A . 57 ARG NH1  1 1 
       17 16880 1 1 57 ARG NH2  N   8.280   2.674   4.639 1.00 . A A . 57 ARG NH2  1 1 
       17 16881 1 1 57 ARG O    O  11.170  -0.429   0.843 1.00 . A A . 57 ARG O    1 1 
       17 16882 1 1 58 SER C    C  12.499  -2.096  -0.569 1.00 . A A . 58 SER C    1 1 
       17 16883 1 1 58 SER CA   C  11.067  -2.345  -1.045 1.00 . A A . 58 SER CA   1 1 
       17 16884 1 1 58 SER CB   C  11.059  -2.844  -2.488 1.00 . A A . 58 SER CB   1 1 
       17 16885 1 1 58 SER H    H   9.717  -0.858  -1.830 1.00 . A A . 58 SER H    1 1 
       17 16886 1 1 58 SER HA   H  10.574  -3.058  -0.404 1.00 . A A . 58 SER HA   1 1 
       17 16887 1 1 58 SER HB2  H  11.923  -2.468  -3.007 1.00 . A A . 58 SER HB2  1 1 
       17 16888 1 1 58 SER HB3  H  11.082  -3.927  -2.493 1.00 . A A . 58 SER HB3  1 1 
       17 16889 1 1 58 SER HG   H   9.365  -3.146  -3.397 1.00 . A A . 58 SER HG   1 1 
       17 16890 1 1 58 SER N    N  10.311  -1.060  -1.077 1.00 . A A . 58 SER N    1 1 
       17 16891 1 1 58 SER O    O  13.128  -1.125  -0.943 1.00 . A A . 58 SER O    1 1 
       17 16892 1 1 58 SER OG   O   9.883  -2.380  -3.139 1.00 . A A . 58 SER OG   1 1 
       17 16893 1 1 59 GLY C    C  14.927  -4.060   1.375 1.00 . A A . 59 GLY C    1 1 
       17 16894 1 1 59 GLY CA   C  14.410  -2.759   0.758 1.00 . A A . 59 GLY CA   1 1 
       17 16895 1 1 59 GLY H    H  12.499  -3.733   0.553 1.00 . A A . 59 GLY H    1 1 
       17 16896 1 1 59 GLY HA2  H  15.048  -2.469  -0.063 1.00 . A A . 59 GLY HA2  1 1 
       17 16897 1 1 59 GLY HA3  H  14.412  -1.984   1.508 1.00 . A A . 59 GLY HA3  1 1 
       17 16898 1 1 59 GLY N    N  13.021  -2.959   0.258 1.00 . A A . 59 GLY N    1 1 
       17 16899 1 1 59 GLY O    O  14.874  -5.110   0.766 1.00 . A A . 59 GLY O    1 1 
       17 16900 1 1 60 ARG C    C  15.136  -5.547   4.494 1.00 . A A . 60 ARG C    1 1 
       17 16901 1 1 60 ARG CA   C  15.948  -5.233   3.236 1.00 . A A . 60 ARG CA   1 1 
       17 16902 1 1 60 ARG CB   C  17.413  -4.939   3.598 1.00 . A A . 60 ARG CB   1 1 
       17 16903 1 1 60 ARG CD   C  16.797  -2.982   5.045 1.00 . A A . 60 ARG CD   1 1 
       17 16904 1 1 60 ARG CG   C  17.628  -3.438   3.842 1.00 . A A . 60 ARG CG   1 1 
       17 16905 1 1 60 ARG CZ   C  18.343  -2.817   6.902 1.00 . A A . 60 ARG CZ   1 1 
       17 16906 1 1 60 ARG H    H  15.459  -3.141   3.052 1.00 . A A . 60 ARG H    1 1 
       17 16907 1 1 60 ARG HA   H  15.899  -6.062   2.551 1.00 . A A . 60 ARG HA   1 1 
       17 16908 1 1 60 ARG HB2  H  17.673  -5.485   4.491 1.00 . A A . 60 ARG HB2  1 1 
       17 16909 1 1 60 ARG HB3  H  18.049  -5.260   2.786 1.00 . A A . 60 ARG HB3  1 1 
       17 16910 1 1 60 ARG HD2  H  16.778  -1.901   5.098 1.00 . A A . 60 ARG HD2  1 1 
       17 16911 1 1 60 ARG HD3  H  15.795  -3.373   4.983 1.00 . A A . 60 ARG HD3  1 1 
       17 16912 1 1 60 ARG HE   H  17.316  -4.471   6.511 1.00 . A A . 60 ARG HE   1 1 
       17 16913 1 1 60 ARG HG2  H  18.674  -3.254   4.038 1.00 . A A . 60 ARG HG2  1 1 
       17 16914 1 1 60 ARG HG3  H  17.324  -2.884   2.968 1.00 . A A . 60 ARG HG3  1 1 
       17 16915 1 1 60 ARG HH11 H  16.932  -1.637   7.695 1.00 . A A . 60 ARG HH11 1 1 
       17 16916 1 1 60 ARG HH12 H  18.561  -1.271   8.156 1.00 . A A . 60 ARG HH12 1 1 
       17 16917 1 1 60 ARG HH21 H  19.952  -3.822   6.261 1.00 . A A . 60 ARG HH21 1 1 
       17 16918 1 1 60 ARG HH22 H  20.270  -2.508   7.344 1.00 . A A . 60 ARG HH22 1 1 
       17 16919 1 1 60 ARG N    N  15.426  -3.997   2.579 1.00 . A A . 60 ARG N    1 1 
       17 16920 1 1 60 ARG NE   N  17.496  -3.548   6.232 1.00 . A A . 60 ARG NE   1 1 
       17 16921 1 1 60 ARG NH1  N  17.912  -1.831   7.641 1.00 . A A . 60 ARG NH1  1 1 
       17 16922 1 1 60 ARG NH2  N  19.622  -3.068   6.830 1.00 . A A . 60 ARG NH2  1 1 
       17 16923 1 1 60 ARG O    O  15.681  -5.837   5.540 1.00 . A A . 60 ARG O    1 1 
       17 16924 1 1 61 CYS C    C  13.325  -4.877   6.745 1.00 . A A . 61 CYS C    1 1 
       17 16925 1 1 61 CYS CA   C  12.968  -5.790   5.566 1.00 . A A . 61 CYS CA   1 1 
       17 16926 1 1 61 CYS CB   C  13.249  -7.253   5.917 1.00 . A A . 61 CYS CB   1 1 
       17 16927 1 1 61 CYS H    H  13.433  -5.263   3.528 1.00 . A A . 61 CYS H    1 1 
       17 16928 1 1 61 CYS HA   H  11.929  -5.667   5.299 1.00 . A A . 61 CYS HA   1 1 
       17 16929 1 1 61 CYS HB2  H  14.313  -7.435   5.880 1.00 . A A . 61 CYS HB2  1 1 
       17 16930 1 1 61 CYS HB3  H  12.883  -7.462   6.911 1.00 . A A . 61 CYS HB3  1 1 
       17 16931 1 1 61 CYS N    N  13.839  -5.495   4.389 1.00 . A A . 61 CYS N    1 1 
       17 16932 1 1 61 CYS O    O  14.441  -4.866   7.223 1.00 . A A . 61 CYS O    1 1 
       17 16933 1 1 61 CYS SG   S  12.412  -8.331   4.728 1.00 . A A . 61 CYS SG   1 1 
       17 16934 1 1 62 ARG C    C  12.447  -3.949   9.697 1.00 . A A . 62 ARG C    1 1 
       17 16935 1 1 62 ARG CA   C  12.667  -3.210   8.374 1.00 . A A . 62 ARG CA   1 1 
       17 16936 1 1 62 ARG CB   C  11.671  -2.060   8.230 1.00 . A A . 62 ARG CB   1 1 
       17 16937 1 1 62 ARG CD   C  12.067   0.060   6.966 1.00 . A A . 62 ARG CD   1 1 
       17 16938 1 1 62 ARG CG   C  12.425  -0.728   8.228 1.00 . A A . 62 ARG CG   1 1 
       17 16939 1 1 62 ARG CZ   C   9.941   0.843   7.821 1.00 . A A . 62 ARG CZ   1 1 
       17 16940 1 1 62 ARG H    H  11.483  -4.140   6.831 1.00 . A A . 62 ARG H    1 1 
       17 16941 1 1 62 ARG HA   H  13.675  -2.833   8.315 1.00 . A A . 62 ARG HA   1 1 
       17 16942 1 1 62 ARG HB2  H  11.127  -2.169   7.302 1.00 . A A . 62 ARG HB2  1 1 
       17 16943 1 1 62 ARG HB3  H  10.978  -2.077   9.057 1.00 . A A . 62 ARG HB3  1 1 
       17 16944 1 1 62 ARG HD2  H  12.959   0.485   6.526 1.00 . A A . 62 ARG HD2  1 1 
       17 16945 1 1 62 ARG HD3  H  11.560  -0.575   6.256 1.00 . A A . 62 ARG HD3  1 1 
       17 16946 1 1 62 ARG HE   H  11.458   2.069   7.448 1.00 . A A . 62 ARG HE   1 1 
       17 16947 1 1 62 ARG HG2  H  12.148  -0.158   9.102 1.00 . A A . 62 ARG HG2  1 1 
       17 16948 1 1 62 ARG HG3  H  13.488  -0.916   8.243 1.00 . A A . 62 ARG HG3  1 1 
       17 16949 1 1 62 ARG HH11 H   9.500  -0.195   6.167 1.00 . A A . 62 ARG HH11 1 1 
       17 16950 1 1 62 ARG HH12 H   8.237  -0.095   7.349 1.00 . A A . 62 ARG HH12 1 1 
       17 16951 1 1 62 ARG HH21 H  10.100   1.810   9.566 1.00 . A A . 62 ARG HH21 1 1 
       17 16952 1 1 62 ARG HH22 H   8.577   1.039   9.273 1.00 . A A . 62 ARG HH22 1 1 
       17 16953 1 1 62 ARG N    N  12.381  -4.115   7.224 1.00 . A A . 62 ARG N    1 1 
       17 16954 1 1 62 ARG NE   N  11.152   1.138   7.434 1.00 . A A . 62 ARG NE   1 1 
       17 16955 1 1 62 ARG NH1  N   9.166   0.129   7.052 1.00 . A A . 62 ARG NH1  1 1 
       17 16956 1 1 62 ARG NH2  N   9.505   1.263   8.977 1.00 . A A . 62 ARG NH2  1 1 
       17 16957 1 1 62 ARG O    O  11.938  -3.396  10.650 1.00 . A A . 62 ARG O    1 1 
       17 16958 1 1 63 ALA C    C  13.694  -7.073  11.131 1.00 . A A . 63 ALA C    1 1 
       17 16959 1 1 63 ALA CA   C  12.639  -5.968  11.023 1.00 . A A . 63 ALA CA   1 1 
       17 16960 1 1 63 ALA CB   C  11.240  -6.571  10.912 1.00 . A A . 63 ALA CB   1 1 
       17 16961 1 1 63 ALA H    H  13.236  -5.624   8.980 1.00 . A A . 63 ALA H    1 1 
       17 16962 1 1 63 ALA HA   H  12.691  -5.312  11.878 1.00 . A A . 63 ALA HA   1 1 
       17 16963 1 1 63 ALA HB1  H  11.247  -7.573  11.316 1.00 . A A . 63 ALA HB1  1 1 
       17 16964 1 1 63 ALA HB2  H  10.943  -6.603   9.875 1.00 . A A . 63 ALA HB2  1 1 
       17 16965 1 1 63 ALA HB3  H  10.541  -5.963  11.468 1.00 . A A . 63 ALA HB3  1 1 
       17 16966 1 1 63 ALA N    N  12.828  -5.195   9.762 1.00 . A A . 63 ALA N    1 1 
       18 16967 1 1  1 LYS C    C  -2.927  12.826  -4.204 1.00 . A A .  1 LYS C    1 1 
       18 16968 1 1  1 LYS CA   C  -4.033  13.486  -3.380 1.00 . A A .  1 LYS CA   1 1 
       18 16969 1 1  1 LYS CB   C  -4.487  14.789  -4.040 1.00 . A A .  1 LYS CB   1 1 
       18 16970 1 1  1 LYS CD   C  -6.780  15.759  -3.838 1.00 . A A .  1 LYS CD   1 1 
       18 16971 1 1  1 LYS CE   C  -7.923  15.788  -2.822 1.00 . A A .  1 LYS CE   1 1 
       18 16972 1 1  1 LYS CG   C  -5.455  15.525  -3.112 1.00 . A A .  1 LYS CG   1 1 
       18 16973 1 1  1 LYS H1   H  -2.561  13.469  -1.905 1.00 . A A .  1 LYS H1   1 1 
       18 16974 1 1  1 LYS H2   H  -4.147  13.536  -1.298 1.00 . A A .  1 LYS H2   1 1 
       18 16975 1 1  1 LYS H3   H  -3.438  14.919  -1.982 1.00 . A A .  1 LYS H3   1 1 
       18 16976 1 1  1 LYS HA   H  -4.873  12.817  -3.270 1.00 . A A .  1 LYS HA   1 1 
       18 16977 1 1  1 LYS HB2  H  -3.625  15.413  -4.232 1.00 . A A .  1 LYS HB2  1 1 
       18 16978 1 1  1 LYS HB3  H  -4.985  14.566  -4.972 1.00 . A A .  1 LYS HB3  1 1 
       18 16979 1 1  1 LYS HD2  H  -6.740  16.701  -4.364 1.00 . A A .  1 LYS HD2  1 1 
       18 16980 1 1  1 LYS HD3  H  -6.950  14.960  -4.544 1.00 . A A .  1 LYS HD3  1 1 
       18 16981 1 1  1 LYS HE2  H  -8.095  14.797  -2.421 1.00 . A A .  1 LYS HE2  1 1 
       18 16982 1 1  1 LYS HE3  H  -7.702  16.484  -2.026 1.00 . A A .  1 LYS HE3  1 1 
       18 16983 1 1  1 LYS HG2  H  -5.627  14.929  -2.227 1.00 . A A .  1 LYS HG2  1 1 
       18 16984 1 1  1 LYS HG3  H  -5.028  16.476  -2.829 1.00 . A A .  1 LYS HG3  1 1 
       18 16985 1 1  1 LYS HZ1  H  -9.937  16.294  -2.963 1.00 . A A .  1 LYS HZ1  1 1 
       18 16986 1 1  1 LYS HZ2  H  -9.298  15.590  -4.371 1.00 . A A .  1 LYS HZ2  1 1 
       18 16987 1 1  1 LYS HZ3  H  -8.924  17.199  -3.978 1.00 . A A .  1 LYS HZ3  1 1 
       18 16988 1 1  1 LYS N    N  -3.505  13.883  -2.040 1.00 . A A .  1 LYS N    1 1 
       18 16989 1 1  1 LYS NZ   N  -9.109  16.253  -3.591 1.00 . A A .  1 LYS NZ   1 1 
       18 16990 1 1  1 LYS O    O  -2.571  13.294  -5.269 1.00 . A A .  1 LYS O    1 1 
       18 16991 1 1  2 ILE C    C  -1.715   9.636  -4.850 1.00 . A A .  2 ILE C    1 1 
       18 16992 1 1  2 ILE CA   C  -1.292  11.062  -4.485 1.00 . A A .  2 ILE CA   1 1 
       18 16993 1 1  2 ILE CB   C  -0.091  11.043  -3.536 1.00 . A A .  2 ILE CB   1 1 
       18 16994 1 1  2 ILE CD1  C   2.396  10.817  -3.534 1.00 . A A .  2 ILE CD1  1 1 
       18 16995 1 1  2 ILE CG1  C   1.104  10.399  -4.240 1.00 . A A .  2 ILE CG1  1 1 
       18 16996 1 1  2 ILE CG2  C  -0.436  10.234  -2.283 1.00 . A A .  2 ILE CG2  1 1 
       18 16997 1 1  2 ILE H    H  -2.675  11.384  -2.864 1.00 . A A .  2 ILE H    1 1 
       18 16998 1 1  2 ILE HA   H  -1.047  11.621  -5.374 1.00 . A A .  2 ILE HA   1 1 
       18 16999 1 1  2 ILE HB   H   0.158  12.055  -3.252 1.00 . A A .  2 ILE HB   1 1 
       18 17000 1 1  2 ILE HD11 H   3.241  10.361  -4.029 1.00 . A A .  2 ILE HD11 1 1 
       18 17001 1 1  2 ILE HD12 H   2.365  10.495  -2.504 1.00 . A A .  2 ILE HD12 1 1 
       18 17002 1 1  2 ILE HD13 H   2.495  11.892  -3.572 1.00 . A A .  2 ILE HD13 1 1 
       18 17003 1 1  2 ILE HG12 H   1.006   9.323  -4.205 1.00 . A A .  2 ILE HG12 1 1 
       18 17004 1 1  2 ILE HG13 H   1.136  10.726  -5.268 1.00 . A A .  2 ILE HG13 1 1 
       18 17005 1 1  2 ILE HG21 H   0.124   9.311  -2.286 1.00 . A A .  2 ILE HG21 1 1 
       18 17006 1 1  2 ILE HG22 H  -1.493  10.014  -2.275 1.00 . A A .  2 ILE HG22 1 1 
       18 17007 1 1  2 ILE HG23 H  -0.181  10.807  -1.403 1.00 . A A .  2 ILE HG23 1 1 
       18 17008 1 1  2 ILE N    N  -2.376  11.745  -3.724 1.00 . A A .  2 ILE N    1 1 
       18 17009 1 1  2 ILE O    O  -2.628   9.081  -4.273 1.00 . A A .  2 ILE O    1 1 
       18 17010 1 1  3 ASP C    C  -0.161   6.782  -6.280 1.00 . A A .  3 ASP C    1 1 
       18 17011 1 1  3 ASP CA   C  -1.418   7.652  -6.209 1.00 . A A .  3 ASP CA   1 1 
       18 17012 1 1  3 ASP CB   C  -2.049   7.794  -7.595 1.00 . A A .  3 ASP CB   1 1 
       18 17013 1 1  3 ASP CG   C  -3.048   8.951  -7.586 1.00 . A A .  3 ASP CG   1 1 
       18 17014 1 1  3 ASP H    H  -0.321   9.506  -6.258 1.00 . A A .  3 ASP H    1 1 
       18 17015 1 1  3 ASP HA   H  -2.131   7.230  -5.519 1.00 . A A .  3 ASP HA   1 1 
       18 17016 1 1  3 ASP HB2  H  -1.275   7.992  -8.323 1.00 . A A .  3 ASP HB2  1 1 
       18 17017 1 1  3 ASP HB3  H  -2.562   6.879  -7.854 1.00 . A A .  3 ASP HB3  1 1 
       18 17018 1 1  3 ASP N    N  -1.056   9.040  -5.805 1.00 . A A .  3 ASP N    1 1 
       18 17019 1 1  3 ASP O    O   0.832   7.159  -6.868 1.00 . A A .  3 ASP O    1 1 
       18 17020 1 1  3 ASP OD1  O  -4.113   8.785  -7.014 1.00 . A A .  3 ASP OD1  1 1 
       18 17021 1 1  3 ASP OD2  O  -2.733   9.985  -8.152 1.00 . A A .  3 ASP OD2  1 1 
       18 17022 1 1  4 GLY C    C   0.659   3.351  -5.183 1.00 . A A .  4 GLY C    1 1 
       18 17023 1 1  4 GLY CA   C   1.010   4.737  -5.724 1.00 . A A .  4 GLY CA   1 1 
       18 17024 1 1  4 GLY H    H  -1.000   5.330  -5.211 1.00 . A A .  4 GLY H    1 1 
       18 17025 1 1  4 GLY HA2  H   1.355   4.650  -6.744 1.00 . A A .  4 GLY HA2  1 1 
       18 17026 1 1  4 GLY HA3  H   1.792   5.169  -5.117 1.00 . A A .  4 GLY HA3  1 1 
       18 17027 1 1  4 GLY N    N  -0.191   5.620  -5.683 1.00 . A A .  4 GLY N    1 1 
       18 17028 1 1  4 GLY O    O  -0.478   3.067  -4.861 1.00 . A A .  4 GLY O    1 1 
       18 17029 1 1  5 TYR C    C   1.915   0.968  -3.143 1.00 . A A .  5 TYR C    1 1 
       18 17030 1 1  5 TYR CA   C   1.364   1.111  -4.564 1.00 . A A .  5 TYR CA   1 1 
       18 17031 1 1  5 TYR CB   C   2.107   0.176  -5.521 1.00 . A A .  5 TYR CB   1 1 
       18 17032 1 1  5 TYR CD1  C   1.683   1.264  -7.755 1.00 . A A .  5 TYR CD1  1 1 
       18 17033 1 1  5 TYR CD2  C   0.586  -0.840  -7.255 1.00 . A A .  5 TYR CD2  1 1 
       18 17034 1 1  5 TYR CE1  C   1.069   1.285  -9.013 1.00 . A A .  5 TYR CE1  1 1 
       18 17035 1 1  5 TYR CE2  C  -0.030  -0.819  -8.512 1.00 . A A .  5 TYR CE2  1 1 
       18 17036 1 1  5 TYR CG   C   1.442   0.202  -6.875 1.00 . A A .  5 TYR CG   1 1 
       18 17037 1 1  5 TYR CZ   C   0.212   0.243  -9.391 1.00 . A A .  5 TYR CZ   1 1 
       18 17038 1 1  5 TYR H    H   2.539   2.737  -5.351 1.00 . A A .  5 TYR H    1 1 
       18 17039 1 1  5 TYR HA   H   0.306   0.897  -4.584 1.00 . A A .  5 TYR HA   1 1 
       18 17040 1 1  5 TYR HB2  H   3.133   0.502  -5.617 1.00 . A A .  5 TYR HB2  1 1 
       18 17041 1 1  5 TYR HB3  H   2.085  -0.830  -5.129 1.00 . A A .  5 TYR HB3  1 1 
       18 17042 1 1  5 TYR HD1  H   2.344   2.067  -7.464 1.00 . A A .  5 TYR HD1  1 1 
       18 17043 1 1  5 TYR HD2  H   0.399  -1.660  -6.577 1.00 . A A .  5 TYR HD2  1 1 
       18 17044 1 1  5 TYR HE1  H   1.254   2.105  -9.691 1.00 . A A .  5 TYR HE1  1 1 
       18 17045 1 1  5 TYR HE2  H  -0.690  -1.622  -8.803 1.00 . A A .  5 TYR HE2  1 1 
       18 17046 1 1  5 TYR HH   H   0.038   0.937 -11.161 1.00 . A A .  5 TYR HH   1 1 
       18 17047 1 1  5 TYR N    N   1.631   2.484  -5.083 1.00 . A A .  5 TYR N    1 1 
       18 17048 1 1  5 TYR O    O   3.100   0.778  -2.953 1.00 . A A .  5 TYR O    1 1 
       18 17049 1 1  5 TYR OH   O  -0.394   0.264 -10.630 1.00 . A A .  5 TYR OH   1 1 
       18 17050 1 1  6 PRO C    C   1.830  -0.494  -0.435 1.00 . A A .  6 PRO C    1 1 
       18 17051 1 1  6 PRO CA   C   1.435   0.948  -0.763 1.00 . A A .  6 PRO CA   1 1 
       18 17052 1 1  6 PRO CB   C   0.177   1.357   0.000 1.00 . A A .  6 PRO CB   1 1 
       18 17053 1 1  6 PRO CD   C  -0.411   1.287  -2.337 1.00 . A A .  6 PRO CD   1 1 
       18 17054 1 1  6 PRO CG   C  -0.951   1.085  -0.944 1.00 . A A .  6 PRO CG   1 1 
       18 17055 1 1  6 PRO HA   H   2.241   1.626  -0.539 1.00 . A A .  6 PRO HA   1 1 
       18 17056 1 1  6 PRO HB2  H   0.073   0.762   0.897 1.00 . A A .  6 PRO HB2  1 1 
       18 17057 1 1  6 PRO HB3  H   0.209   2.408   0.244 1.00 . A A .  6 PRO HB3  1 1 
       18 17058 1 1  6 PRO HD2  H  -0.841   0.564  -3.017 1.00 . A A .  6 PRO HD2  1 1 
       18 17059 1 1  6 PRO HD3  H  -0.600   2.292  -2.676 1.00 . A A .  6 PRO HD3  1 1 
       18 17060 1 1  6 PRO HG2  H  -1.295   0.068  -0.822 1.00 . A A .  6 PRO HG2  1 1 
       18 17061 1 1  6 PRO HG3  H  -1.760   1.776  -0.764 1.00 . A A .  6 PRO HG3  1 1 
       18 17062 1 1  6 PRO N    N   1.032   1.065  -2.187 1.00 . A A .  6 PRO N    1 1 
       18 17063 1 1  6 PRO O    O   1.217  -1.435  -0.894 1.00 . A A .  6 PRO O    1 1 
       18 17064 1 1  7 VAL C    C   2.965  -2.344   2.184 1.00 . A A .  7 VAL C    1 1 
       18 17065 1 1  7 VAL CA   C   3.277  -2.057   0.715 1.00 . A A .  7 VAL CA   1 1 
       18 17066 1 1  7 VAL CB   C   4.786  -2.092   0.463 1.00 . A A .  7 VAL CB   1 1 
       18 17067 1 1  7 VAL CG1  C   5.046  -2.157  -1.043 1.00 . A A .  7 VAL CG1  1 1 
       18 17068 1 1  7 VAL CG2  C   5.432  -0.830   1.037 1.00 . A A .  7 VAL CG2  1 1 
       18 17069 1 1  7 VAL H    H   3.328   0.100   0.722 1.00 . A A .  7 VAL H    1 1 
       18 17070 1 1  7 VAL HA   H   2.783  -2.776   0.081 1.00 . A A .  7 VAL HA   1 1 
       18 17071 1 1  7 VAL HB   H   5.211  -2.966   0.939 1.00 . A A .  7 VAL HB   1 1 
       18 17072 1 1  7 VAL HG11 H   6.040  -2.539  -1.221 1.00 . A A .  7 VAL HG11 1 1 
       18 17073 1 1  7 VAL HG12 H   4.960  -1.167  -1.466 1.00 . A A .  7 VAL HG12 1 1 
       18 17074 1 1  7 VAL HG13 H   4.320  -2.810  -1.505 1.00 . A A .  7 VAL HG13 1 1 
       18 17075 1 1  7 VAL HG21 H   5.290  -0.009   0.350 1.00 . A A .  7 VAL HG21 1 1 
       18 17076 1 1  7 VAL HG22 H   6.489  -1.000   1.180 1.00 . A A .  7 VAL HG22 1 1 
       18 17077 1 1  7 VAL HG23 H   4.974  -0.591   1.985 1.00 . A A .  7 VAL HG23 1 1 
       18 17078 1 1  7 VAL N    N   2.848  -0.674   0.359 1.00 . A A .  7 VAL N    1 1 
       18 17079 1 1  7 VAL O    O   2.292  -1.580   2.846 1.00 . A A .  7 VAL O    1 1 
       18 17080 1 1  8 ASP C    C   3.798  -2.753   5.058 1.00 . A A .  8 ASP C    1 1 
       18 17081 1 1  8 ASP CA   C   3.165  -3.786   4.121 1.00 . A A .  8 ASP CA   1 1 
       18 17082 1 1  8 ASP CB   C   3.801  -5.160   4.328 1.00 . A A .  8 ASP CB   1 1 
       18 17083 1 1  8 ASP CG   C   2.946  -5.979   5.297 1.00 . A A .  8 ASP CG   1 1 
       18 17084 1 1  8 ASP H    H   3.976  -4.050   2.143 1.00 . A A .  8 ASP H    1 1 
       18 17085 1 1  8 ASP HA   H   2.101  -3.846   4.292 1.00 . A A .  8 ASP HA   1 1 
       18 17086 1 1  8 ASP HB2  H   3.864  -5.673   3.379 1.00 . A A .  8 ASP HB2  1 1 
       18 17087 1 1  8 ASP HB3  H   4.793  -5.040   4.739 1.00 . A A .  8 ASP HB3  1 1 
       18 17088 1 1  8 ASP N    N   3.441  -3.444   2.697 1.00 . A A .  8 ASP N    1 1 
       18 17089 1 1  8 ASP O    O   3.854  -1.577   4.756 1.00 . A A .  8 ASP O    1 1 
       18 17090 1 1  8 ASP OD1  O   1.780  -5.654   5.445 1.00 . A A .  8 ASP OD1  1 1 
       18 17091 1 1  8 ASP OD2  O   3.472  -6.915   5.874 1.00 . A A .  8 ASP OD2  1 1 
       18 17092 1 1  9 TYR C    C   6.371  -2.031   6.841 1.00 . A A .  9 TYR C    1 1 
       18 17093 1 1  9 TYR CA   C   4.887  -2.235   7.162 1.00 . A A .  9 TYR CA   1 1 
       18 17094 1 1  9 TYR CB   C   4.725  -2.902   8.529 1.00 . A A .  9 TYR CB   1 1 
       18 17095 1 1  9 TYR CD1  C   2.227  -2.552   8.554 1.00 . A A .  9 TYR CD1  1 1 
       18 17096 1 1  9 TYR CD2  C   3.535  -1.778  10.443 1.00 . A A .  9 TYR CD2  1 1 
       18 17097 1 1  9 TYR CE1  C   1.060  -2.084   9.170 1.00 . A A .  9 TYR CE1  1 1 
       18 17098 1 1  9 TYR CE2  C   2.369  -1.310  11.059 1.00 . A A .  9 TYR CE2  1 1 
       18 17099 1 1  9 TYR CG   C   3.465  -2.398   9.191 1.00 . A A .  9 TYR CG   1 1 
       18 17100 1 1  9 TYR CZ   C   1.132  -1.463  10.423 1.00 . A A .  9 TYR CZ   1 1 
       18 17101 1 1  9 TYR H    H   4.204  -4.138   6.420 1.00 . A A .  9 TYR H    1 1 
       18 17102 1 1  9 TYR HA   H   4.367  -1.291   7.150 1.00 . A A .  9 TYR HA   1 1 
       18 17103 1 1  9 TYR HB2  H   4.660  -3.972   8.400 1.00 . A A .  9 TYR HB2  1 1 
       18 17104 1 1  9 TYR HB3  H   5.576  -2.665   9.150 1.00 . A A .  9 TYR HB3  1 1 
       18 17105 1 1  9 TYR HD1  H   2.174  -3.030   7.587 1.00 . A A .  9 TYR HD1  1 1 
       18 17106 1 1  9 TYR HD2  H   4.490  -1.660  10.934 1.00 . A A .  9 TYR HD2  1 1 
       18 17107 1 1  9 TYR HE1  H   0.106  -2.202   8.679 1.00 . A A .  9 TYR HE1  1 1 
       18 17108 1 1  9 TYR HE2  H   2.424  -0.832  12.026 1.00 . A A .  9 TYR HE2  1 1 
       18 17109 1 1  9 TYR HH   H  -0.149  -1.507  11.836 1.00 . A A .  9 TYR HH   1 1 
       18 17110 1 1  9 TYR N    N   4.266  -3.186   6.196 1.00 . A A .  9 TYR N    1 1 
       18 17111 1 1  9 TYR O    O   6.858  -0.918   6.795 1.00 . A A .  9 TYR O    1 1 
       18 17112 1 1  9 TYR OH   O  -0.018  -1.003  11.031 1.00 . A A .  9 TYR OH   1 1 
       18 17113 1 1 10 TRP C    C   8.869  -3.557   4.946 1.00 . A A . 10 TRP C    1 1 
       18 17114 1 1 10 TRP CA   C   8.550  -2.953   6.316 1.00 . A A . 10 TRP CA   1 1 
       18 17115 1 1 10 TRP CB   C   9.271  -3.728   7.423 1.00 . A A . 10 TRP CB   1 1 
       18 17116 1 1 10 TRP CD1  C   8.831  -2.245   9.424 1.00 . A A . 10 TRP CD1  1 1 
       18 17117 1 1 10 TRP CD2  C   7.776  -4.228   9.566 1.00 . A A . 10 TRP CD2  1 1 
       18 17118 1 1 10 TRP CE2  C   7.445  -3.508  10.737 1.00 . A A . 10 TRP CE2  1 1 
       18 17119 1 1 10 TRP CE3  C   7.238  -5.517   9.404 1.00 . A A . 10 TRP CE3  1 1 
       18 17120 1 1 10 TRP CG   C   8.657  -3.405   8.748 1.00 . A A . 10 TRP CG   1 1 
       18 17121 1 1 10 TRP CH2  C   6.083  -5.332  11.540 1.00 . A A . 10 TRP CH2  1 1 
       18 17122 1 1 10 TRP CZ2  C   6.609  -4.049  11.716 1.00 . A A . 10 TRP CZ2  1 1 
       18 17123 1 1 10 TRP CZ3  C   6.397  -6.065  10.386 1.00 . A A . 10 TRP CZ3  1 1 
       18 17124 1 1 10 TRP H    H   6.689  -3.984   6.672 1.00 . A A . 10 TRP H    1 1 
       18 17125 1 1 10 TRP HA   H   8.841  -1.914   6.346 1.00 . A A . 10 TRP HA   1 1 
       18 17126 1 1 10 TRP HB2  H   9.182  -4.787   7.235 1.00 . A A . 10 TRP HB2  1 1 
       18 17127 1 1 10 TRP HB3  H  10.315  -3.450   7.433 1.00 . A A . 10 TRP HB3  1 1 
       18 17128 1 1 10 TRP HD1  H   9.431  -1.410   9.096 1.00 . A A . 10 TRP HD1  1 1 
       18 17129 1 1 10 TRP HE1  H   8.069  -1.593  11.278 1.00 . A A . 10 TRP HE1  1 1 
       18 17130 1 1 10 TRP HE3  H   7.474  -6.089   8.520 1.00 . A A . 10 TRP HE3  1 1 
       18 17131 1 1 10 TRP HH2  H   5.435  -5.758  12.291 1.00 . A A . 10 TRP HH2  1 1 
       18 17132 1 1 10 TRP HZ2  H   6.370  -3.480  12.603 1.00 . A A . 10 TRP HZ2  1 1 
       18 17133 1 1 10 TRP HZ3  H   5.989  -7.056  10.252 1.00 . A A . 10 TRP HZ3  1 1 
       18 17134 1 1 10 TRP N    N   7.097  -3.094   6.625 1.00 . A A . 10 TRP N    1 1 
       18 17135 1 1 10 TRP NE1  N   8.113  -2.305  10.606 1.00 . A A . 10 TRP NE1  1 1 
       18 17136 1 1 10 TRP O    O   9.997  -3.901   4.658 1.00 . A A . 10 TRP O    1 1 
       18 17137 1 1 11 ASN C    C   8.748  -5.673   2.886 1.00 . A A . 11 ASN C    1 1 
       18 17138 1 1 11 ASN CA   C   8.139  -4.274   2.751 1.00 . A A . 11 ASN CA   1 1 
       18 17139 1 1 11 ASN CB   C   9.137  -3.322   2.093 1.00 . A A . 11 ASN CB   1 1 
       18 17140 1 1 11 ASN CG   C   8.564  -1.903   2.092 1.00 . A A . 11 ASN CG   1 1 
       18 17141 1 1 11 ASN H    H   6.983  -3.412   4.349 1.00 . A A . 11 ASN H    1 1 
       18 17142 1 1 11 ASN HA   H   7.228  -4.310   2.175 1.00 . A A . 11 ASN HA   1 1 
       18 17143 1 1 11 ASN HB2  H  10.067  -3.339   2.646 1.00 . A A . 11 ASN HB2  1 1 
       18 17144 1 1 11 ASN HB3  H   9.317  -3.636   1.076 1.00 . A A . 11 ASN HB3  1 1 
       18 17145 1 1 11 ASN HD21 H   9.653  -1.312   0.539 1.00 . A A . 11 ASN HD21 1 1 
       18 17146 1 1 11 ASN HD22 H   8.618  -0.135   1.191 1.00 . A A . 11 ASN HD22 1 1 
       18 17147 1 1 11 ASN N    N   7.886  -3.692   4.099 1.00 . A A . 11 ASN N    1 1 
       18 17148 1 1 11 ASN ND2  N   8.980  -1.046   1.200 1.00 . A A . 11 ASN ND2  1 1 
       18 17149 1 1 11 ASN O    O   9.285  -6.220   1.943 1.00 . A A . 11 ASN O    1 1 
       18 17150 1 1 11 ASN OD1  O   7.732  -1.572   2.912 1.00 . A A . 11 ASN OD1  1 1 
       18 17151 1 1 12 CYS C    C   8.249  -8.689   3.822 1.00 . A A . 12 CYS C    1 1 
       18 17152 1 1 12 CYS CA   C   9.252  -7.615   4.246 1.00 . A A . 12 CYS CA   1 1 
       18 17153 1 1 12 CYS CB   C   9.543  -7.711   5.744 1.00 . A A . 12 CYS CB   1 1 
       18 17154 1 1 12 CYS H    H   8.237  -5.794   4.799 1.00 . A A . 12 CYS H    1 1 
       18 17155 1 1 12 CYS HA   H  10.165  -7.715   3.689 1.00 . A A . 12 CYS HA   1 1 
       18 17156 1 1 12 CYS HB2  H   9.765  -6.728   6.132 1.00 . A A . 12 CYS HB2  1 1 
       18 17157 1 1 12 CYS HB3  H   8.679  -8.113   6.254 1.00 . A A . 12 CYS HB3  1 1 
       18 17158 1 1 12 CYS N    N   8.672  -6.254   4.052 1.00 . A A . 12 CYS N    1 1 
       18 17159 1 1 12 CYS O    O   8.555  -9.561   3.033 1.00 . A A . 12 CYS O    1 1 
       18 17160 1 1 12 CYS SG   S  10.963  -8.799   6.015 1.00 . A A . 12 CYS SG   1 1 
       18 17161 1 1 13 LYS C    C   5.743  -9.593   2.470 1.00 . A A . 13 LYS C    1 1 
       18 17162 1 1 13 LYS CA   C   6.037  -9.656   3.971 1.00 . A A . 13 LYS CA   1 1 
       18 17163 1 1 13 LYS CB   C   4.791  -9.289   4.778 1.00 . A A . 13 LYS CB   1 1 
       18 17164 1 1 13 LYS CD   C   5.359 -10.772   6.710 1.00 . A A . 13 LYS CD   1 1 
       18 17165 1 1 13 LYS CE   C   4.980 -12.062   7.440 1.00 . A A . 13 LYS CE   1 1 
       18 17166 1 1 13 LYS CG   C   4.340 -10.498   5.602 1.00 . A A . 13 LYS CG   1 1 
       18 17167 1 1 13 LYS H    H   6.837  -7.924   4.977 1.00 . A A . 13 LYS H    1 1 
       18 17168 1 1 13 LYS HA   H   6.375 -10.642   4.248 1.00 . A A . 13 LYS HA   1 1 
       18 17169 1 1 13 LYS HB2  H   5.020  -8.466   5.440 1.00 . A A . 13 LYS HB2  1 1 
       18 17170 1 1 13 LYS HB3  H   3.998  -9.000   4.105 1.00 . A A . 13 LYS HB3  1 1 
       18 17171 1 1 13 LYS HD2  H   6.342 -10.877   6.277 1.00 . A A . 13 LYS HD2  1 1 
       18 17172 1 1 13 LYS HD3  H   5.358  -9.951   7.410 1.00 . A A . 13 LYS HD3  1 1 
       18 17173 1 1 13 LYS HE2  H   4.370 -11.838   8.306 1.00 . A A . 13 LYS HE2  1 1 
       18 17174 1 1 13 LYS HE3  H   4.459 -12.733   6.775 1.00 . A A . 13 LYS HE3  1 1 
       18 17175 1 1 13 LYS HG2  H   3.375 -10.294   6.042 1.00 . A A . 13 LYS HG2  1 1 
       18 17176 1 1 13 LYS HG3  H   4.268 -11.364   4.960 1.00 . A A . 13 LYS HG3  1 1 
       18 17177 1 1 13 LYS HZ1  H   6.999 -11.919   7.927 1.00 . A A . 13 LYS HZ1  1 1 
       18 17178 1 1 13 LYS HZ2  H   6.574 -13.369   7.151 1.00 . A A . 13 LYS HZ2  1 1 
       18 17179 1 1 13 LYS HZ3  H   6.166 -13.123   8.783 1.00 . A A . 13 LYS HZ3  1 1 
       18 17180 1 1 13 LYS N    N   7.058  -8.635   4.342 1.00 . A A . 13 LYS N    1 1 
       18 17181 1 1 13 LYS NZ   N   6.278 -12.664   7.857 1.00 . A A . 13 LYS NZ   1 1 
       18 17182 1 1 13 LYS O    O   5.794 -10.590   1.777 1.00 . A A . 13 LYS O    1 1 
       18 17183 1 1 14 ARG C    C   4.725  -6.879   0.155 1.00 . A A . 14 ARG C    1 1 
       18 17184 1 1 14 ARG CA   C   5.138  -8.311   0.503 1.00 . A A . 14 ARG CA   1 1 
       18 17185 1 1 14 ARG CB   C   3.976  -9.275   0.258 1.00 . A A . 14 ARG CB   1 1 
       18 17186 1 1 14 ARG CD   C   3.492 -10.772  -1.681 1.00 . A A . 14 ARG CD   1 1 
       18 17187 1 1 14 ARG CG   C   4.471 -10.481  -0.542 1.00 . A A . 14 ARG CG   1 1 
       18 17188 1 1 14 ARG CZ   C   5.037 -11.290  -3.471 1.00 . A A . 14 ARG CZ   1 1 
       18 17189 1 1 14 ARG H    H   5.398  -7.638   2.536 1.00 . A A . 14 ARG H    1 1 
       18 17190 1 1 14 ARG HA   H   5.993  -8.610  -0.082 1.00 . A A . 14 ARG HA   1 1 
       18 17191 1 1 14 ARG HB2  H   3.579  -9.609   1.206 1.00 . A A . 14 ARG HB2  1 1 
       18 17192 1 1 14 ARG HB3  H   3.201  -8.770  -0.299 1.00 . A A . 14 ARG HB3  1 1 
       18 17193 1 1 14 ARG HD2  H   2.586 -11.219  -1.292 1.00 . A A . 14 ARG HD2  1 1 
       18 17194 1 1 14 ARG HD3  H   3.264  -9.868  -2.224 1.00 . A A . 14 ARG HD3  1 1 
       18 17195 1 1 14 ARG HE   H   4.056 -12.695  -2.469 1.00 . A A . 14 ARG HE   1 1 
       18 17196 1 1 14 ARG HG2  H   5.448 -10.265  -0.950 1.00 . A A . 14 ARG HG2  1 1 
       18 17197 1 1 14 ARG HG3  H   4.533 -11.341   0.107 1.00 . A A . 14 ARG HG3  1 1 
       18 17198 1 1 14 ARG HH11 H   3.723 -10.011  -4.276 1.00 . A A . 14 ARG HH11 1 1 
       18 17199 1 1 14 ARG HH12 H   5.291 -10.037  -5.011 1.00 . A A . 14 ARG HH12 1 1 
       18 17200 1 1 14 ARG HH21 H   6.546 -12.467  -2.883 1.00 . A A . 14 ARG HH21 1 1 
       18 17201 1 1 14 ARG HH22 H   6.887 -11.425  -4.225 1.00 . A A . 14 ARG HH22 1 1 
       18 17202 1 1 14 ARG N    N   5.435  -8.430   1.961 1.00 . A A . 14 ARG N    1 1 
       18 17203 1 1 14 ARG NE   N   4.207 -11.732  -2.567 1.00 . A A . 14 ARG NE   1 1 
       18 17204 1 1 14 ARG NH1  N   4.653 -10.375  -4.319 1.00 . A A . 14 ARG NH1  1 1 
       18 17205 1 1 14 ARG NH2  N   6.250 -11.765  -3.532 1.00 . A A . 14 ARG NH2  1 1 
       18 17206 1 1 14 ARG O    O   5.014  -5.944   0.875 1.00 . A A . 14 ARG O    1 1 
       18 17207 1 1 15 ILE C    C   2.064  -5.304  -1.417 1.00 . A A . 15 ILE C    1 1 
       18 17208 1 1 15 ILE CA   C   3.593  -5.340  -1.344 1.00 . A A . 15 ILE CA   1 1 
       18 17209 1 1 15 ILE CB   C   4.207  -5.092  -2.727 1.00 . A A . 15 ILE CB   1 1 
       18 17210 1 1 15 ILE CD1  C   5.308  -7.302  -3.253 1.00 . A A . 15 ILE CD1  1 1 
       18 17211 1 1 15 ILE CG1  C   4.128  -6.375  -3.573 1.00 . A A . 15 ILE CG1  1 1 
       18 17212 1 1 15 ILE CG2  C   5.668  -4.654  -2.569 1.00 . A A . 15 ILE CG2  1 1 
       18 17213 1 1 15 ILE H    H   3.813  -7.477  -1.501 1.00 . A A . 15 ILE H    1 1 
       18 17214 1 1 15 ILE HA   H   3.954  -4.605  -0.642 1.00 . A A . 15 ILE HA   1 1 
       18 17215 1 1 15 ILE HB   H   3.657  -4.305  -3.220 1.00 . A A . 15 ILE HB   1 1 
       18 17216 1 1 15 ILE HD11 H   4.956  -8.320  -3.174 1.00 . A A . 15 ILE HD11 1 1 
       18 17217 1 1 15 ILE HD12 H   5.758  -7.003  -2.316 1.00 . A A . 15 ILE HD12 1 1 
       18 17218 1 1 15 ILE HD13 H   6.043  -7.235  -4.041 1.00 . A A . 15 ILE HD13 1 1 
       18 17219 1 1 15 ILE HG12 H   3.203  -6.888  -3.358 1.00 . A A . 15 ILE HG12 1 1 
       18 17220 1 1 15 ILE HG13 H   4.157  -6.114  -4.620 1.00 . A A . 15 ILE HG13 1 1 
       18 17221 1 1 15 ILE HG21 H   5.746  -3.592  -2.745 1.00 . A A . 15 ILE HG21 1 1 
       18 17222 1 1 15 ILE HG22 H   6.282  -5.182  -3.283 1.00 . A A . 15 ILE HG22 1 1 
       18 17223 1 1 15 ILE HG23 H   6.004  -4.878  -1.568 1.00 . A A . 15 ILE HG23 1 1 
       18 17224 1 1 15 ILE N    N   4.040  -6.705  -0.943 1.00 . A A . 15 ILE N    1 1 
       18 17225 1 1 15 ILE O    O   1.451  -4.254  -1.402 1.00 . A A . 15 ILE O    1 1 
       18 17226 1 1 16 CYS C    C  -0.574  -7.548  -0.573 1.00 . A A . 16 CYS C    1 1 
       18 17227 1 1 16 CYS CA   C  -0.040  -6.509  -1.562 1.00 . A A . 16 CYS CA   1 1 
       18 17228 1 1 16 CYS CB   C  -0.352  -6.934  -2.993 1.00 . A A . 16 CYS CB   1 1 
       18 17229 1 1 16 CYS H    H   1.967  -7.279  -1.509 1.00 . A A . 16 CYS H    1 1 
       18 17230 1 1 16 CYS HA   H  -0.467  -5.540  -1.361 1.00 . A A . 16 CYS HA   1 1 
       18 17231 1 1 16 CYS HB2  H   0.429  -6.584  -3.646 1.00 . A A . 16 CYS HB2  1 1 
       18 17232 1 1 16 CYS HB3  H  -0.406  -8.011  -3.044 1.00 . A A . 16 CYS HB3  1 1 
       18 17233 1 1 16 CYS N    N   1.448  -6.451  -1.495 1.00 . A A . 16 CYS N    1 1 
       18 17234 1 1 16 CYS O    O  -0.373  -8.735  -0.739 1.00 . A A . 16 CYS O    1 1 
       18 17235 1 1 16 CYS SG   S  -1.935  -6.225  -3.510 1.00 . A A . 16 CYS SG   1 1 
       18 17236 1 1 17 TRP C    C  -2.568  -9.195   0.729 1.00 . A A . 17 TRP C    1 1 
       18 17237 1 1 17 TRP CA   C  -1.799  -8.081   1.445 1.00 . A A . 17 TRP CA   1 1 
       18 17238 1 1 17 TRP CB   C  -2.745  -7.259   2.320 1.00 . A A . 17 TRP CB   1 1 
       18 17239 1 1 17 TRP CD1  C  -1.962  -8.533   4.357 1.00 . A A . 17 TRP CD1  1 1 
       18 17240 1 1 17 TRP CD2  C  -2.249  -6.340   4.764 1.00 . A A . 17 TRP CD2  1 1 
       18 17241 1 1 17 TRP CE2  C  -1.817  -6.924   5.977 1.00 . A A . 17 TRP CE2  1 1 
       18 17242 1 1 17 TRP CE3  C  -2.505  -4.957   4.747 1.00 . A A . 17 TRP CE3  1 1 
       18 17243 1 1 17 TRP CG   C  -2.334  -7.382   3.751 1.00 . A A . 17 TRP CG   1 1 
       18 17244 1 1 17 TRP CH2  C  -1.900  -4.789   7.099 1.00 . A A . 17 TRP CH2  1 1 
       18 17245 1 1 17 TRP CZ2  C  -1.642  -6.163   7.133 1.00 . A A . 17 TRP CZ2  1 1 
       18 17246 1 1 17 TRP CZ3  C  -2.331  -4.187   5.909 1.00 . A A . 17 TRP CZ3  1 1 
       18 17247 1 1 17 TRP H    H  -1.407  -6.153   0.568 1.00 . A A . 17 TRP H    1 1 
       18 17248 1 1 17 TRP HA   H  -1.006  -8.496   2.047 1.00 . A A . 17 TRP HA   1 1 
       18 17249 1 1 17 TRP HB2  H  -2.700  -6.223   2.020 1.00 . A A . 17 TRP HB2  1 1 
       18 17250 1 1 17 TRP HB3  H  -3.755  -7.624   2.201 1.00 . A A . 17 TRP HB3  1 1 
       18 17251 1 1 17 TRP HD1  H  -1.913  -9.505   3.886 1.00 . A A . 17 TRP HD1  1 1 
       18 17252 1 1 17 TRP HE1  H  -1.356  -8.924   6.336 1.00 . A A . 17 TRP HE1  1 1 
       18 17253 1 1 17 TRP HE3  H  -2.837  -4.484   3.835 1.00 . A A . 17 TRP HE3  1 1 
       18 17254 1 1 17 TRP HH2  H  -1.767  -4.192   7.989 1.00 . A A . 17 TRP HH2  1 1 
       18 17255 1 1 17 TRP HZ2  H  -1.310  -6.631   8.048 1.00 . A A . 17 TRP HZ2  1 1 
       18 17256 1 1 17 TRP HZ3  H  -2.530  -3.126   5.884 1.00 . A A . 17 TRP HZ3  1 1 
       18 17257 1 1 17 TRP N    N  -1.253  -7.114   0.452 1.00 . A A . 17 TRP N    1 1 
       18 17258 1 1 17 TRP NE1  N  -1.654  -8.262   5.679 1.00 . A A . 17 TRP NE1  1 1 
       18 17259 1 1 17 TRP O    O  -2.930  -9.069  -0.425 1.00 . A A . 17 TRP O    1 1 
       18 17260 1 1 18 TYR C    C  -5.073 -11.094   0.767 1.00 . A A . 18 TYR C    1 1 
       18 17261 1 1 18 TYR CA   C  -3.573 -11.399   0.763 1.00 . A A . 18 TYR CA   1 1 
       18 17262 1 1 18 TYR CB   C  -3.271 -12.624   1.627 1.00 . A A . 18 TYR CB   1 1 
       18 17263 1 1 18 TYR CD1  C  -4.220 -14.365   0.071 1.00 . A A . 18 TYR CD1  1 1 
       18 17264 1 1 18 TYR CD2  C  -1.855 -14.438   0.596 1.00 . A A . 18 TYR CD2  1 1 
       18 17265 1 1 18 TYR CE1  C  -4.072 -15.491  -0.748 1.00 . A A . 18 TYR CE1  1 1 
       18 17266 1 1 18 TYR CE2  C  -1.707 -15.563  -0.223 1.00 . A A . 18 TYR CE2  1 1 
       18 17267 1 1 18 TYR CG   C  -3.111 -13.838   0.742 1.00 . A A . 18 TYR CG   1 1 
       18 17268 1 1 18 TYR CZ   C  -2.815 -16.090  -0.894 1.00 . A A . 18 TYR CZ   1 1 
       18 17269 1 1 18 TYR H    H  -2.526 -10.361   2.334 1.00 . A A . 18 TYR H    1 1 
       18 17270 1 1 18 TYR HA   H  -3.222 -11.561  -0.243 1.00 . A A . 18 TYR HA   1 1 
       18 17271 1 1 18 TYR HB2  H  -2.357 -12.459   2.180 1.00 . A A . 18 TYR HB2  1 1 
       18 17272 1 1 18 TYR HB3  H  -4.085 -12.788   2.317 1.00 . A A . 18 TYR HB3  1 1 
       18 17273 1 1 18 TYR HD1  H  -5.191 -13.903   0.184 1.00 . A A . 18 TYR HD1  1 1 
       18 17274 1 1 18 TYR HD2  H  -0.999 -14.031   1.115 1.00 . A A . 18 TYR HD2  1 1 
       18 17275 1 1 18 TYR HE1  H  -4.928 -15.898  -1.267 1.00 . A A . 18 TYR HE1  1 1 
       18 17276 1 1 18 TYR HE2  H  -0.737 -16.026  -0.336 1.00 . A A . 18 TYR HE2  1 1 
       18 17277 1 1 18 TYR HH   H  -1.795 -17.565  -1.548 1.00 . A A . 18 TYR HH   1 1 
       18 17278 1 1 18 TYR N    N  -2.824 -10.281   1.405 1.00 . A A . 18 TYR N    1 1 
       18 17279 1 1 18 TYR O    O  -5.821 -11.589  -0.052 1.00 . A A . 18 TYR O    1 1 
       18 17280 1 1 18 TYR OH   O  -2.670 -17.201  -1.701 1.00 . A A . 18 TYR OH   1 1 
       18 17281 1 1 19 ASN C    C  -7.277  -8.798   0.763 1.00 . A A . 19 ASN C    1 1 
       18 17282 1 1 19 ASN CA   C  -6.967  -9.934   1.741 1.00 . A A . 19 ASN CA   1 1 
       18 17283 1 1 19 ASN CB   C  -7.213  -9.485   3.183 1.00 . A A . 19 ASN CB   1 1 
       18 17284 1 1 19 ASN CG   C  -8.196 -10.445   3.855 1.00 . A A . 19 ASN CG   1 1 
       18 17285 1 1 19 ASN H    H  -4.897  -9.887   2.334 1.00 . A A . 19 ASN H    1 1 
       18 17286 1 1 19 ASN HA   H  -7.569 -10.800   1.517 1.00 . A A . 19 ASN HA   1 1 
       18 17287 1 1 19 ASN HB2  H  -6.277  -9.489   3.724 1.00 . A A . 19 ASN HB2  1 1 
       18 17288 1 1 19 ASN HB3  H  -7.627  -8.488   3.186 1.00 . A A . 19 ASN HB3  1 1 
       18 17289 1 1 19 ASN HD21 H  -9.769  -9.753   2.861 1.00 . A A . 19 ASN HD21 1 1 
       18 17290 1 1 19 ASN HD22 H -10.097 -11.010   3.953 1.00 . A A . 19 ASN HD22 1 1 
       18 17291 1 1 19 ASN N    N  -5.517 -10.276   1.684 1.00 . A A . 19 ASN N    1 1 
       18 17292 1 1 19 ASN ND2  N  -9.459 -10.399   3.530 1.00 . A A . 19 ASN ND2  1 1 
       18 17293 1 1 19 ASN O    O  -6.470  -7.918   0.544 1.00 . A A . 19 ASN O    1 1 
       18 17294 1 1 19 ASN OD1  O  -7.812 -11.245   4.685 1.00 . A A . 19 ASN OD1  1 1 
       18 17295 1 1 20 ASN C    C  -9.258  -6.480  -0.049 1.00 . A A . 20 ASN C    1 1 
       18 17296 1 1 20 ASN CA   C  -8.795  -7.734  -0.795 1.00 . A A . 20 ASN CA   1 1 
       18 17297 1 1 20 ASN CB   C  -9.936  -8.313  -1.634 1.00 . A A . 20 ASN CB   1 1 
       18 17298 1 1 20 ASN CG   C -11.038  -8.831  -0.709 1.00 . A A . 20 ASN CG   1 1 
       18 17299 1 1 20 ASN H    H  -9.077  -9.532   0.359 1.00 . A A . 20 ASN H    1 1 
       18 17300 1 1 20 ASN HA   H  -7.954  -7.505  -1.429 1.00 . A A . 20 ASN HA   1 1 
       18 17301 1 1 20 ASN HB2  H -10.337  -7.542  -2.276 1.00 . A A . 20 ASN HB2  1 1 
       18 17302 1 1 20 ASN HB3  H  -9.563  -9.127  -2.236 1.00 . A A . 20 ASN HB3  1 1 
       18 17303 1 1 20 ASN HD21 H -10.783 -10.728  -1.234 1.00 . A A . 20 ASN HD21 1 1 
       18 17304 1 1 20 ASN HD22 H -11.998 -10.452  -0.083 1.00 . A A . 20 ASN HD22 1 1 
       18 17305 1 1 20 ASN N    N  -8.439  -8.812   0.171 1.00 . A A . 20 ASN N    1 1 
       18 17306 1 1 20 ASN ND2  N -11.295 -10.110  -0.672 1.00 . A A . 20 ASN ND2  1 1 
       18 17307 1 1 20 ASN O    O  -9.729  -5.531  -0.644 1.00 . A A . 20 ASN O    1 1 
       18 17308 1 1 20 ASN OD1  O -11.672  -8.064  -0.011 1.00 . A A . 20 ASN OD1  1 1 
       18 17309 1 1 21 LYS C    C  -8.487  -4.831   3.015 1.00 . A A . 21 LYS C    1 1 
       18 17310 1 1 21 LYS CA   C  -9.573  -5.272   2.026 1.00 . A A . 21 LYS CA   1 1 
       18 17311 1 1 21 LYS CB   C -10.824  -5.725   2.777 1.00 . A A . 21 LYS CB   1 1 
       18 17312 1 1 21 LYS CD   C -12.403  -5.106   4.612 1.00 . A A . 21 LYS CD   1 1 
       18 17313 1 1 21 LYS CE   C -13.709  -5.338   3.851 1.00 . A A . 21 LYS CE   1 1 
       18 17314 1 1 21 LYS CG   C -11.337  -4.578   3.650 1.00 . A A . 21 LYS CG   1 1 
       18 17315 1 1 21 LYS H    H  -8.755  -7.245   1.713 1.00 . A A . 21 LYS H    1 1 
       18 17316 1 1 21 LYS HA   H  -9.822  -4.463   1.358 1.00 . A A . 21 LYS HA   1 1 
       18 17317 1 1 21 LYS HB2  H -11.587  -6.008   2.067 1.00 . A A . 21 LYS HB2  1 1 
       18 17318 1 1 21 LYS HB3  H -10.582  -6.571   3.403 1.00 . A A . 21 LYS HB3  1 1 
       18 17319 1 1 21 LYS HD2  H -12.067  -6.037   5.045 1.00 . A A . 21 LYS HD2  1 1 
       18 17320 1 1 21 LYS HD3  H -12.570  -4.384   5.396 1.00 . A A . 21 LYS HD3  1 1 
       18 17321 1 1 21 LYS HE2  H -14.158  -4.392   3.580 1.00 . A A . 21 LYS HE2  1 1 
       18 17322 1 1 21 LYS HE3  H -13.531  -5.937   2.971 1.00 . A A . 21 LYS HE3  1 1 
       18 17323 1 1 21 LYS HG2  H -10.517  -4.160   4.214 1.00 . A A . 21 LYS HG2  1 1 
       18 17324 1 1 21 LYS HG3  H -11.769  -3.813   3.022 1.00 . A A . 21 LYS HG3  1 1 
       18 17325 1 1 21 LYS HZ1  H -14.032  -6.823   5.273 1.00 . A A . 21 LYS HZ1  1 1 
       18 17326 1 1 21 LYS HZ2  H -15.377  -6.507   4.283 1.00 . A A . 21 LYS HZ2  1 1 
       18 17327 1 1 21 LYS HZ3  H -14.953  -5.419   5.518 1.00 . A A . 21 LYS HZ3  1 1 
       18 17328 1 1 21 LYS N    N  -9.134  -6.468   1.250 1.00 . A A . 21 LYS N    1 1 
       18 17329 1 1 21 LYS NZ   N -14.583  -6.078   4.803 1.00 . A A . 21 LYS NZ   1 1 
       18 17330 1 1 21 LYS O    O  -8.495  -3.716   3.498 1.00 . A A . 21 LYS O    1 1 
       18 17331 1 1 22 TYR C    C  -5.692  -4.109   3.752 1.00 . A A . 22 TYR C    1 1 
       18 17332 1 1 22 TYR CA   C  -6.482  -5.306   4.288 1.00 . A A . 22 TYR CA   1 1 
       18 17333 1 1 22 TYR CB   C  -5.583  -6.538   4.397 1.00 . A A . 22 TYR CB   1 1 
       18 17334 1 1 22 TYR CD1  C  -5.542  -6.042   6.870 1.00 . A A . 22 TYR CD1  1 1 
       18 17335 1 1 22 TYR CD2  C  -5.421  -8.352   6.142 1.00 . A A . 22 TYR CD2  1 1 
       18 17336 1 1 22 TYR CE1  C  -5.481  -6.459   8.204 1.00 . A A . 22 TYR CE1  1 1 
       18 17337 1 1 22 TYR CE2  C  -5.359  -8.768   7.478 1.00 . A A . 22 TYR CE2  1 1 
       18 17338 1 1 22 TYR CG   C  -5.513  -6.988   5.838 1.00 . A A . 22 TYR CG   1 1 
       18 17339 1 1 22 TYR CZ   C  -5.389  -7.822   8.508 1.00 . A A . 22 TYR CZ   1 1 
       18 17340 1 1 22 TYR H    H  -7.561  -6.586   2.933 1.00 . A A . 22 TYR H    1 1 
       18 17341 1 1 22 TYR HA   H  -6.908  -5.074   5.250 1.00 . A A . 22 TYR HA   1 1 
       18 17342 1 1 22 TYR HB2  H  -5.989  -7.335   3.792 1.00 . A A . 22 TYR HB2  1 1 
       18 17343 1 1 22 TYR HB3  H  -4.590  -6.294   4.050 1.00 . A A . 22 TYR HB3  1 1 
       18 17344 1 1 22 TYR HD1  H  -5.614  -4.990   6.636 1.00 . A A . 22 TYR HD1  1 1 
       18 17345 1 1 22 TYR HD2  H  -5.397  -9.082   5.346 1.00 . A A . 22 TYR HD2  1 1 
       18 17346 1 1 22 TYR HE1  H  -5.504  -5.729   9.000 1.00 . A A . 22 TYR HE1  1 1 
       18 17347 1 1 22 TYR HE2  H  -5.288  -9.820   7.712 1.00 . A A . 22 TYR HE2  1 1 
       18 17348 1 1 22 TYR HH   H  -4.505  -7.907  10.198 1.00 . A A . 22 TYR HH   1 1 
       18 17349 1 1 22 TYR N    N  -7.555  -5.690   3.326 1.00 . A A . 22 TYR N    1 1 
       18 17350 1 1 22 TYR O    O  -4.947  -3.473   4.471 1.00 . A A . 22 TYR O    1 1 
       18 17351 1 1 22 TYR OH   O  -5.328  -8.232   9.824 1.00 . A A . 22 TYR OH   1 1 
       18 17352 1 1 23 CYS C    C  -6.039  -1.435   1.760 1.00 . A A . 23 CYS C    1 1 
       18 17353 1 1 23 CYS CA   C  -5.104  -2.637   1.921 1.00 . A A . 23 CYS CA   1 1 
       18 17354 1 1 23 CYS CB   C  -4.605  -3.121   0.559 1.00 . A A . 23 CYS CB   1 1 
       18 17355 1 1 23 CYS H    H  -6.454  -4.318   1.930 1.00 . A A . 23 CYS H    1 1 
       18 17356 1 1 23 CYS HA   H  -4.267  -2.379   2.551 1.00 . A A . 23 CYS HA   1 1 
       18 17357 1 1 23 CYS HB2  H  -4.757  -4.187   0.480 1.00 . A A . 23 CYS HB2  1 1 
       18 17358 1 1 23 CYS HB3  H  -5.152  -2.619  -0.224 1.00 . A A . 23 CYS HB3  1 1 
       18 17359 1 1 23 CYS N    N  -5.848  -3.795   2.495 1.00 . A A . 23 CYS N    1 1 
       18 17360 1 1 23 CYS O    O  -5.622  -0.298   1.844 1.00 . A A . 23 CYS O    1 1 
       18 17361 1 1 23 CYS SG   S  -2.840  -2.750   0.397 1.00 . A A . 23 CYS SG   1 1 
       18 17362 1 1 24 ASN C    C  -8.513   0.102   2.748 1.00 . A A . 24 ASN C    1 1 
       18 17363 1 1 24 ASN CA   C  -8.264  -0.548   1.385 1.00 . A A . 24 ASN CA   1 1 
       18 17364 1 1 24 ASN CB   C  -9.547  -1.193   0.858 1.00 . A A . 24 ASN CB   1 1 
       18 17365 1 1 24 ASN CG   C -10.554  -0.103   0.488 1.00 . A A . 24 ASN CG   1 1 
       18 17366 1 1 24 ASN H    H  -7.620  -2.603   1.481 1.00 . A A . 24 ASN H    1 1 
       18 17367 1 1 24 ASN HA   H  -7.894   0.181   0.675 1.00 . A A . 24 ASN HA   1 1 
       18 17368 1 1 24 ASN HB2  H  -9.319  -1.787  -0.015 1.00 . A A . 24 ASN HB2  1 1 
       18 17369 1 1 24 ASN HB3  H  -9.971  -1.827   1.623 1.00 . A A . 24 ASN HB3  1 1 
       18 17370 1 1 24 ASN HD21 H -11.471  -1.213  -0.877 1.00 . A A . 24 ASN HD21 1 1 
       18 17371 1 1 24 ASN HD22 H -12.098   0.350  -0.672 1.00 . A A . 24 ASN HD22 1 1 
       18 17372 1 1 24 ASN N    N  -7.302  -1.677   1.538 1.00 . A A . 24 ASN N    1 1 
       18 17373 1 1 24 ASN ND2  N -11.449  -0.342  -0.430 1.00 . A A . 24 ASN ND2  1 1 
       18 17374 1 1 24 ASN O    O  -8.377   1.297   2.910 1.00 . A A . 24 ASN O    1 1 
       18 17375 1 1 24 ASN OD1  O -10.526   0.980   1.042 1.00 . A A . 24 ASN OD1  1 1 
       18 17376 1 1 25 ASP C    C  -7.895   0.686   5.550 1.00 . A A . 25 ASP C    1 1 
       18 17377 1 1 25 ASP CA   C  -9.120  -0.105   5.086 1.00 . A A . 25 ASP CA   1 1 
       18 17378 1 1 25 ASP CB   C  -9.354  -1.312   5.995 1.00 . A A . 25 ASP CB   1 1 
       18 17379 1 1 25 ASP CG   C -10.062  -0.859   7.274 1.00 . A A . 25 ASP CG   1 1 
       18 17380 1 1 25 ASP H    H  -8.972  -1.642   3.582 1.00 . A A . 25 ASP H    1 1 
       18 17381 1 1 25 ASP HA   H  -9.996   0.525   5.074 1.00 . A A . 25 ASP HA   1 1 
       18 17382 1 1 25 ASP HB2  H  -9.969  -2.036   5.481 1.00 . A A . 25 ASP HB2  1 1 
       18 17383 1 1 25 ASP HB3  H  -8.405  -1.761   6.250 1.00 . A A . 25 ASP HB3  1 1 
       18 17384 1 1 25 ASP N    N  -8.871  -0.679   3.732 1.00 . A A . 25 ASP N    1 1 
       18 17385 1 1 25 ASP O    O  -8.009   1.761   6.102 1.00 . A A . 25 ASP O    1 1 
       18 17386 1 1 25 ASP OD1  O -11.207  -0.453   7.180 1.00 . A A . 25 ASP OD1  1 1 
       18 17387 1 1 25 ASP OD2  O  -9.443  -0.924   8.324 1.00 . A A . 25 ASP OD2  1 1 
       18 17388 1 1 26 LEU C    C  -5.254   2.077   4.818 1.00 . A A . 26 LEU C    1 1 
       18 17389 1 1 26 LEU CA   C  -5.488   0.880   5.747 1.00 . A A . 26 LEU CA   1 1 
       18 17390 1 1 26 LEU CB   C  -4.370  -0.177   5.640 1.00 . A A . 26 LEU CB   1 1 
       18 17391 1 1 26 LEU CD1  C  -2.534   1.521   5.520 1.00 . A A . 26 LEU CD1  1 1 
       18 17392 1 1 26 LEU CD2  C  -2.170  -0.778   4.613 1.00 . A A . 26 LEU CD2  1 1 
       18 17393 1 1 26 LEU CG   C  -3.195   0.342   4.803 1.00 . A A . 26 LEU CG   1 1 
       18 17394 1 1 26 LEU H    H  -6.650  -0.707   4.875 1.00 . A A . 26 LEU H    1 1 
       18 17395 1 1 26 LEU HA   H  -5.581   1.215   6.768 1.00 . A A . 26 LEU HA   1 1 
       18 17396 1 1 26 LEU HB2  H  -4.018  -0.423   6.628 1.00 . A A . 26 LEU HB2  1 1 
       18 17397 1 1 26 LEU HB3  H  -4.769  -1.068   5.174 1.00 . A A . 26 LEU HB3  1 1 
       18 17398 1 1 26 LEU HD11 H  -2.633   2.411   4.918 1.00 . A A . 26 LEU HD11 1 1 
       18 17399 1 1 26 LEU HD12 H  -1.486   1.306   5.673 1.00 . A A . 26 LEU HD12 1 1 
       18 17400 1 1 26 LEU HD13 H  -3.013   1.676   6.476 1.00 . A A . 26 LEU HD13 1 1 
       18 17401 1 1 26 LEU HD21 H  -2.520  -1.462   3.854 1.00 . A A . 26 LEU HD21 1 1 
       18 17402 1 1 26 LEU HD22 H  -2.040  -1.310   5.544 1.00 . A A . 26 LEU HD22 1 1 
       18 17403 1 1 26 LEU HD23 H  -1.225  -0.354   4.307 1.00 . A A . 26 LEU HD23 1 1 
       18 17404 1 1 26 LEU HG   H  -3.559   0.667   3.838 1.00 . A A . 26 LEU HG   1 1 
       18 17405 1 1 26 LEU N    N  -6.721   0.160   5.326 1.00 . A A . 26 LEU N    1 1 
       18 17406 1 1 26 LEU O    O  -4.896   3.154   5.253 1.00 . A A . 26 LEU O    1 1 
       18 17407 1 1 27 CYS C    C  -6.200   4.166   2.942 1.00 . A A . 27 CYS C    1 1 
       18 17408 1 1 27 CYS CA   C  -5.253   3.017   2.592 1.00 . A A . 27 CYS CA   1 1 
       18 17409 1 1 27 CYS CB   C  -5.582   2.432   1.218 1.00 . A A . 27 CYS CB   1 1 
       18 17410 1 1 27 CYS H    H  -5.750   1.018   3.215 1.00 . A A . 27 CYS H    1 1 
       18 17411 1 1 27 CYS HA   H  -4.228   3.350   2.617 1.00 . A A . 27 CYS HA   1 1 
       18 17412 1 1 27 CYS HB2  H  -6.296   1.629   1.329 1.00 . A A . 27 CYS HB2  1 1 
       18 17413 1 1 27 CYS HB3  H  -6.002   3.202   0.589 1.00 . A A . 27 CYS HB3  1 1 
       18 17414 1 1 27 CYS N    N  -5.457   1.893   3.545 1.00 . A A . 27 CYS N    1 1 
       18 17415 1 1 27 CYS O    O  -5.834   5.322   2.891 1.00 . A A . 27 CYS O    1 1 
       18 17416 1 1 27 CYS SG   S  -4.062   1.791   0.466 1.00 . A A . 27 CYS SG   1 1 
       18 17417 1 1 28 LYS C    C  -7.854   5.698   4.885 1.00 . A A . 28 LYS C    1 1 
       18 17418 1 1 28 LYS CA   C  -8.380   4.925   3.676 1.00 . A A . 28 LYS CA   1 1 
       18 17419 1 1 28 LYS CB   C  -9.676   4.195   4.031 1.00 . A A . 28 LYS CB   1 1 
       18 17420 1 1 28 LYS CD   C -11.184   3.983   2.051 1.00 . A A . 28 LYS CD   1 1 
       18 17421 1 1 28 LYS CE   C -12.543   3.366   2.388 1.00 . A A . 28 LYS CE   1 1 
       18 17422 1 1 28 LYS CG   C -10.092   3.291   2.869 1.00 . A A . 28 LYS CG   1 1 
       18 17423 1 1 28 LYS H    H  -7.685   2.912   3.353 1.00 . A A . 28 LYS H    1 1 
       18 17424 1 1 28 LYS HA   H  -8.540   5.590   2.843 1.00 . A A . 28 LYS HA   1 1 
       18 17425 1 1 28 LYS HB2  H  -9.519   3.595   4.915 1.00 . A A . 28 LYS HB2  1 1 
       18 17426 1 1 28 LYS HB3  H -10.455   4.918   4.220 1.00 . A A . 28 LYS HB3  1 1 
       18 17427 1 1 28 LYS HD2  H -11.197   5.038   2.289 1.00 . A A . 28 LYS HD2  1 1 
       18 17428 1 1 28 LYS HD3  H -10.983   3.854   0.999 1.00 . A A . 28 LYS HD3  1 1 
       18 17429 1 1 28 LYS HE2  H -13.330   3.878   1.851 1.00 . A A . 28 LYS HE2  1 1 
       18 17430 1 1 28 LYS HE3  H -12.547   2.314   2.151 1.00 . A A . 28 LYS HE3  1 1 
       18 17431 1 1 28 LYS HG2  H  -9.237   3.099   2.238 1.00 . A A . 28 LYS HG2  1 1 
       18 17432 1 1 28 LYS HG3  H -10.473   2.359   3.256 1.00 . A A . 28 LYS HG3  1 1 
       18 17433 1 1 28 LYS HZ1  H -12.124   2.856   4.362 1.00 . A A . 28 LYS HZ1  1 1 
       18 17434 1 1 28 LYS HZ2  H -13.701   3.441   4.115 1.00 . A A . 28 LYS HZ2  1 1 
       18 17435 1 1 28 LYS HZ3  H -12.385   4.514   4.116 1.00 . A A . 28 LYS HZ3  1 1 
       18 17436 1 1 28 LYS N    N  -7.413   3.853   3.309 1.00 . A A . 28 LYS N    1 1 
       18 17437 1 1 28 LYS NZ   N -12.700   3.559   3.856 1.00 . A A . 28 LYS NZ   1 1 
       18 17438 1 1 28 LYS O    O  -8.108   6.874   5.042 1.00 . A A . 28 LYS O    1 1 
       18 17439 1 1 29 GLY C    C  -5.677   6.895   6.430 1.00 . A A . 29 GLY C    1 1 
       18 17440 1 1 29 GLY CA   C  -6.553   5.747   6.923 1.00 . A A . 29 GLY CA   1 1 
       18 17441 1 1 29 GLY H    H  -6.908   4.099   5.584 1.00 . A A . 29 GLY H    1 1 
       18 17442 1 1 29 GLY HA2  H  -7.361   6.135   7.527 1.00 . A A . 29 GLY HA2  1 1 
       18 17443 1 1 29 GLY HA3  H  -5.955   5.063   7.504 1.00 . A A . 29 GLY HA3  1 1 
       18 17444 1 1 29 GLY N    N  -7.110   5.045   5.734 1.00 . A A . 29 GLY N    1 1 
       18 17445 1 1 29 GLY O    O  -5.602   7.945   7.037 1.00 . A A . 29 GLY O    1 1 
       18 17446 1 1 30 LEU C    C  -4.949   8.612   3.755 1.00 . A A . 30 LEU C    1 1 
       18 17447 1 1 30 LEU CA   C  -4.153   7.772   4.758 1.00 . A A . 30 LEU CA   1 1 
       18 17448 1 1 30 LEU CB   C  -3.009   7.035   4.063 1.00 . A A . 30 LEU CB   1 1 
       18 17449 1 1 30 LEU CD1  C  -1.130   5.436   4.458 1.00 . A A . 30 LEU CD1  1 1 
       18 17450 1 1 30 LEU CD2  C  -1.242   7.577   5.743 1.00 . A A . 30 LEU CD2  1 1 
       18 17451 1 1 30 LEU CG   C  -2.068   6.450   5.116 1.00 . A A . 30 LEU CG   1 1 
       18 17452 1 1 30 LEU H    H  -5.107   5.843   4.847 1.00 . A A . 30 LEU H    1 1 
       18 17453 1 1 30 LEU HA   H  -3.767   8.395   5.549 1.00 . A A . 30 LEU HA   1 1 
       18 17454 1 1 30 LEU HB2  H  -3.411   6.236   3.455 1.00 . A A . 30 LEU HB2  1 1 
       18 17455 1 1 30 LEU HB3  H  -2.463   7.725   3.438 1.00 . A A . 30 LEU HB3  1 1 
       18 17456 1 1 30 LEU HD11 H  -1.674   4.867   3.720 1.00 . A A . 30 LEU HD11 1 1 
       18 17457 1 1 30 LEU HD12 H  -0.737   4.767   5.210 1.00 . A A . 30 LEU HD12 1 1 
       18 17458 1 1 30 LEU HD13 H  -0.313   5.958   3.980 1.00 . A A . 30 LEU HD13 1 1 
       18 17459 1 1 30 LEU HD21 H  -1.792   8.010   6.566 1.00 . A A . 30 LEU HD21 1 1 
       18 17460 1 1 30 LEU HD22 H  -1.048   8.336   5.002 1.00 . A A . 30 LEU HD22 1 1 
       18 17461 1 1 30 LEU HD23 H  -0.306   7.180   6.106 1.00 . A A . 30 LEU HD23 1 1 
       18 17462 1 1 30 LEU HG   H  -2.648   5.957   5.883 1.00 . A A . 30 LEU HG   1 1 
       18 17463 1 1 30 LEU N    N  -5.021   6.699   5.318 1.00 . A A . 30 LEU N    1 1 
       18 17464 1 1 30 LEU O    O  -4.392   9.315   2.939 1.00 . A A . 30 LEU O    1 1 
       18 17465 1 1 31 LYS C    C  -7.148   8.694   1.492 1.00 . A A . 31 LYS C    1 1 
       18 17466 1 1 31 LYS CA   C  -7.122   9.325   2.888 1.00 . A A . 31 LYS CA   1 1 
       18 17467 1 1 31 LYS CB   C  -6.508  10.729   2.830 1.00 . A A . 31 LYS CB   1 1 
       18 17468 1 1 31 LYS CD   C  -7.797  12.784   3.444 1.00 . A A . 31 LYS CD   1 1 
       18 17469 1 1 31 LYS CE   C  -6.571  13.695   3.541 1.00 . A A . 31 LYS CE   1 1 
       18 17470 1 1 31 LYS CG   C  -7.565  11.730   2.358 1.00 . A A . 31 LYS CG   1 1 
       18 17471 1 1 31 LYS H    H  -6.668   7.961   4.491 1.00 . A A . 31 LYS H    1 1 
       18 17472 1 1 31 LYS HA   H  -8.124   9.387   3.284 1.00 . A A . 31 LYS HA   1 1 
       18 17473 1 1 31 LYS HB2  H  -6.156  11.011   3.812 1.00 . A A . 31 LYS HB2  1 1 
       18 17474 1 1 31 LYS HB3  H  -5.682  10.732   2.135 1.00 . A A . 31 LYS HB3  1 1 
       18 17475 1 1 31 LYS HD2  H  -8.667  13.373   3.193 1.00 . A A . 31 LYS HD2  1 1 
       18 17476 1 1 31 LYS HD3  H  -7.954  12.293   4.394 1.00 . A A . 31 LYS HD3  1 1 
       18 17477 1 1 31 LYS HE2  H  -6.255  13.790   4.571 1.00 . A A . 31 LYS HE2  1 1 
       18 17478 1 1 31 LYS HE3  H  -5.767  13.310   2.933 1.00 . A A . 31 LYS HE3  1 1 
       18 17479 1 1 31 LYS HG2  H  -7.223  12.215   1.454 1.00 . A A . 31 LYS HG2  1 1 
       18 17480 1 1 31 LYS HG3  H  -8.489  11.211   2.159 1.00 . A A . 31 LYS HG3  1 1 
       18 17481 1 1 31 LYS HZ1  H  -7.724  15.424   3.663 1.00 . A A . 31 LYS HZ1  1 1 
       18 17482 1 1 31 LYS HZ2  H  -7.458  14.877   2.076 1.00 . A A . 31 LYS HZ2  1 1 
       18 17483 1 1 31 LYS HZ3  H  -6.211  15.652   2.930 1.00 . A A . 31 LYS HZ3  1 1 
       18 17484 1 1 31 LYS N    N  -6.254   8.538   3.820 1.00 . A A . 31 LYS N    1 1 
       18 17485 1 1 31 LYS NZ   N  -7.025  15.011   3.013 1.00 . A A . 31 LYS NZ   1 1 
       18 17486 1 1 31 LYS O    O  -7.611   9.297   0.545 1.00 . A A . 31 LYS O    1 1 
       18 17487 1 1 32 ALA C    C  -8.011   6.100  -0.193 1.00 . A A . 32 ALA C    1 1 
       18 17488 1 1 32 ALA CA   C  -6.687   6.843   0.006 1.00 . A A . 32 ALA CA   1 1 
       18 17489 1 1 32 ALA CB   C  -5.505   5.874   0.019 1.00 . A A . 32 ALA CB   1 1 
       18 17490 1 1 32 ALA H    H  -6.305   6.998   2.117 1.00 . A A . 32 ALA H    1 1 
       18 17491 1 1 32 ALA HA   H  -6.549   7.583  -0.768 1.00 . A A . 32 ALA HA   1 1 
       18 17492 1 1 32 ALA HB1  H  -5.749   5.018   0.627 1.00 . A A . 32 ALA HB1  1 1 
       18 17493 1 1 32 ALA HB2  H  -4.638   6.371   0.429 1.00 . A A . 32 ALA HB2  1 1 
       18 17494 1 1 32 ALA HB3  H  -5.292   5.555  -0.988 1.00 . A A . 32 ALA HB3  1 1 
       18 17495 1 1 32 ALA N    N  -6.668   7.485   1.348 1.00 . A A . 32 ALA N    1 1 
       18 17496 1 1 32 ALA O    O  -8.104   4.905   0.005 1.00 . A A . 32 ALA O    1 1 
       18 17497 1 1 33 ASP C    C -10.241   4.876  -1.585 1.00 . A A . 33 ASP C    1 1 
       18 17498 1 1 33 ASP CA   C -10.368   6.171  -0.777 1.00 . A A . 33 ASP CA   1 1 
       18 17499 1 1 33 ASP CB   C -11.182   7.206  -1.554 1.00 . A A . 33 ASP CB   1 1 
       18 17500 1 1 33 ASP CG   C -11.395   8.447  -0.686 1.00 . A A . 33 ASP CG   1 1 
       18 17501 1 1 33 ASP H    H  -8.933   7.775  -0.718 1.00 . A A . 33 ASP H    1 1 
       18 17502 1 1 33 ASP HA   H -10.839   5.975   0.170 1.00 . A A . 33 ASP HA   1 1 
       18 17503 1 1 33 ASP HB2  H -10.647   7.482  -2.452 1.00 . A A . 33 ASP HB2  1 1 
       18 17504 1 1 33 ASP HB3  H -12.140   6.786  -1.821 1.00 . A A . 33 ASP HB3  1 1 
       18 17505 1 1 33 ASP N    N  -9.036   6.811  -0.573 1.00 . A A . 33 ASP N    1 1 
       18 17506 1 1 33 ASP O    O -10.353   3.788  -1.056 1.00 . A A . 33 ASP O    1 1 
       18 17507 1 1 33 ASP OD1  O -11.770   8.282   0.464 1.00 . A A . 33 ASP OD1  1 1 
       18 17508 1 1 33 ASP OD2  O -11.180   9.539  -1.183 1.00 . A A . 33 ASP OD2  1 1 
       18 17509 1 1 34 SER C    C  -8.617   3.009  -3.414 1.00 . A A . 34 SER C    1 1 
       18 17510 1 1 34 SER CA   C  -9.910   3.770  -3.718 1.00 . A A . 34 SER CA   1 1 
       18 17511 1 1 34 SER CB   C  -9.893   4.299  -5.151 1.00 . A A . 34 SER CB   1 1 
       18 17512 1 1 34 SER H    H  -9.954   5.879  -3.267 1.00 . A A . 34 SER H    1 1 
       18 17513 1 1 34 SER HA   H -10.765   3.130  -3.576 1.00 . A A . 34 SER HA   1 1 
       18 17514 1 1 34 SER HB2  H -10.700   4.999  -5.289 1.00 . A A . 34 SER HB2  1 1 
       18 17515 1 1 34 SER HB3  H  -8.951   4.799  -5.338 1.00 . A A . 34 SER HB3  1 1 
       18 17516 1 1 34 SER HG   H -10.572   2.536  -5.614 1.00 . A A . 34 SER HG   1 1 
       18 17517 1 1 34 SER N    N -10.026   4.990  -2.864 1.00 . A A . 34 SER N    1 1 
       18 17518 1 1 34 SER O    O  -7.590   3.245  -4.019 1.00 . A A . 34 SER O    1 1 
       18 17519 1 1 34 SER OG   O -10.056   3.214  -6.055 1.00 . A A . 34 SER OG   1 1 
       18 17520 1 1 35 GLY C    C  -7.728  -0.185  -2.377 1.00 . A A . 35 GLY C    1 1 
       18 17521 1 1 35 GLY CA   C  -7.437   1.301  -2.167 1.00 . A A . 35 GLY CA   1 1 
       18 17522 1 1 35 GLY H    H  -9.498   1.898  -2.019 1.00 . A A . 35 GLY H    1 1 
       18 17523 1 1 35 GLY HA2  H  -6.631   1.609  -2.818 1.00 . A A . 35 GLY HA2  1 1 
       18 17524 1 1 35 GLY HA3  H  -7.160   1.471  -1.138 1.00 . A A . 35 GLY HA3  1 1 
       18 17525 1 1 35 GLY N    N  -8.660   2.084  -2.491 1.00 . A A . 35 GLY N    1 1 
       18 17526 1 1 35 GLY O    O  -8.532  -0.773  -1.682 1.00 . A A . 35 GLY O    1 1 
       18 17527 1 1 36 TYR C    C  -6.024  -3.003  -3.746 1.00 . A A . 36 TYR C    1 1 
       18 17528 1 1 36 TYR CA   C  -7.344  -2.245  -3.588 1.00 . A A . 36 TYR CA   1 1 
       18 17529 1 1 36 TYR CB   C  -8.142  -2.284  -4.891 1.00 . A A . 36 TYR CB   1 1 
       18 17530 1 1 36 TYR CD1  C  -6.898  -0.631  -6.334 1.00 . A A . 36 TYR CD1  1 1 
       18 17531 1 1 36 TYR CD2  C  -6.714  -2.993  -6.844 1.00 . A A . 36 TYR CD2  1 1 
       18 17532 1 1 36 TYR CE1  C  -6.051  -0.332  -7.407 1.00 . A A . 36 TYR CE1  1 1 
       18 17533 1 1 36 TYR CE2  C  -5.867  -2.696  -7.917 1.00 . A A . 36 TYR CE2  1 1 
       18 17534 1 1 36 TYR CG   C  -7.230  -1.961  -6.052 1.00 . A A . 36 TYR CG   1 1 
       18 17535 1 1 36 TYR CZ   C  -5.535  -1.365  -8.199 1.00 . A A . 36 TYR CZ   1 1 
       18 17536 1 1 36 TYR H    H  -6.448  -0.307  -3.891 1.00 . A A . 36 TYR H    1 1 
       18 17537 1 1 36 TYR HA   H  -7.927  -2.669  -2.786 1.00 . A A . 36 TYR HA   1 1 
       18 17538 1 1 36 TYR HB2  H  -8.562  -3.270  -5.027 1.00 . A A . 36 TYR HB2  1 1 
       18 17539 1 1 36 TYR HB3  H  -8.939  -1.557  -4.848 1.00 . A A . 36 TYR HB3  1 1 
       18 17540 1 1 36 TYR HD1  H  -7.296   0.166  -5.723 1.00 . A A . 36 TYR HD1  1 1 
       18 17541 1 1 36 TYR HD2  H  -6.970  -4.020  -6.627 1.00 . A A . 36 TYR HD2  1 1 
       18 17542 1 1 36 TYR HE1  H  -5.794   0.693  -7.624 1.00 . A A . 36 TYR HE1  1 1 
       18 17543 1 1 36 TYR HE2  H  -5.469  -3.492  -8.528 1.00 . A A . 36 TYR HE2  1 1 
       18 17544 1 1 36 TYR HH   H  -4.318  -1.895  -9.570 1.00 . A A . 36 TYR HH   1 1 
       18 17545 1 1 36 TYR N    N  -7.088  -0.799  -3.336 1.00 . A A . 36 TYR N    1 1 
       18 17546 1 1 36 TYR O    O  -5.013  -2.442  -4.120 1.00 . A A . 36 TYR O    1 1 
       18 17547 1 1 36 TYR OH   O  -4.699  -1.072  -9.256 1.00 . A A . 36 TYR OH   1 1 
       18 17548 1 1 37 CYS C    C  -4.876  -6.000  -4.820 1.00 . A A . 37 CYS C    1 1 
       18 17549 1 1 37 CYS CA   C  -4.780  -5.076  -3.604 1.00 . A A . 37 CYS CA   1 1 
       18 17550 1 1 37 CYS CB   C  -4.690  -5.892  -2.315 1.00 . A A . 37 CYS CB   1 1 
       18 17551 1 1 37 CYS H    H  -6.857  -4.709  -3.171 1.00 . A A . 37 CYS H    1 1 
       18 17552 1 1 37 CYS HA   H  -3.925  -4.426  -3.690 1.00 . A A . 37 CYS HA   1 1 
       18 17553 1 1 37 CYS HB2  H  -5.274  -5.410  -1.544 1.00 . A A . 37 CYS HB2  1 1 
       18 17554 1 1 37 CYS HB3  H  -5.076  -6.885  -2.490 1.00 . A A . 37 CYS HB3  1 1 
       18 17555 1 1 37 CYS N    N  -6.029  -4.277  -3.467 1.00 . A A . 37 CYS N    1 1 
       18 17556 1 1 37 CYS O    O  -5.729  -6.863  -4.887 1.00 . A A . 37 CYS O    1 1 
       18 17557 1 1 37 CYS SG   S  -2.965  -5.998  -1.786 1.00 . A A . 37 CYS SG   1 1 
       18 17558 1 1 38 TRP C    C  -3.280  -7.992  -6.749 1.00 . A A . 38 TRP C    1 1 
       18 17559 1 1 38 TRP CA   C  -4.067  -6.702  -6.993 1.00 . A A . 38 TRP CA   1 1 
       18 17560 1 1 38 TRP CB   C  -3.428  -5.882  -8.114 1.00 . A A . 38 TRP CB   1 1 
       18 17561 1 1 38 TRP CD1  C  -3.194  -7.067 -10.333 1.00 . A A . 38 TRP CD1  1 1 
       18 17562 1 1 38 TRP CD2  C  -5.257  -6.228 -10.016 1.00 . A A . 38 TRP CD2  1 1 
       18 17563 1 1 38 TRP CE2  C  -5.263  -6.857 -11.284 1.00 . A A . 38 TRP CE2  1 1 
       18 17564 1 1 38 TRP CE3  C  -6.443  -5.615  -9.574 1.00 . A A . 38 TRP CE3  1 1 
       18 17565 1 1 38 TRP CG   C  -3.928  -6.374  -9.434 1.00 . A A . 38 TRP CG   1 1 
       18 17566 1 1 38 TRP CH2  C  -7.577  -6.267 -11.628 1.00 . A A . 38 TRP CH2  1 1 
       18 17567 1 1 38 TRP CZ2  C  -6.406  -6.880 -12.083 1.00 . A A . 38 TRP CZ2  1 1 
       18 17568 1 1 38 TRP CZ3  C  -7.596  -5.637 -10.377 1.00 . A A . 38 TRP CZ3  1 1 
       18 17569 1 1 38 TRP H    H  -3.329  -5.126  -5.717 1.00 . A A . 38 TRP H    1 1 
       18 17570 1 1 38 TRP HA   H  -5.091  -6.930  -7.243 1.00 . A A . 38 TRP HA   1 1 
       18 17571 1 1 38 TRP HB2  H  -3.691  -4.841  -7.993 1.00 . A A . 38 TRP HB2  1 1 
       18 17572 1 1 38 TRP HB3  H  -2.354  -5.988  -8.072 1.00 . A A . 38 TRP HB3  1 1 
       18 17573 1 1 38 TRP HD1  H  -2.157  -7.352 -10.214 1.00 . A A . 38 TRP HD1  1 1 
       18 17574 1 1 38 TRP HE1  H  -3.691  -7.846 -12.226 1.00 . A A . 38 TRP HE1  1 1 
       18 17575 1 1 38 TRP HE3  H  -6.468  -5.127  -8.611 1.00 . A A . 38 TRP HE3  1 1 
       18 17576 1 1 38 TRP HH2  H  -8.466  -6.281 -12.241 1.00 . A A . 38 TRP HH2  1 1 
       18 17577 1 1 38 TRP HZ2  H  -6.385  -7.367 -13.046 1.00 . A A . 38 TRP HZ2  1 1 
       18 17578 1 1 38 TRP HZ3  H  -8.502  -5.164 -10.028 1.00 . A A . 38 TRP HZ3  1 1 
       18 17579 1 1 38 TRP N    N  -4.012  -5.827  -5.785 1.00 . A A . 38 TRP N    1 1 
       18 17580 1 1 38 TRP NE1  N  -3.984  -7.353 -11.431 1.00 . A A . 38 TRP NE1  1 1 
       18 17581 1 1 38 TRP O    O  -2.070  -8.024  -6.856 1.00 . A A . 38 TRP O    1 1 
       18 17582 1 1 39 GLY C    C  -2.741 -10.915  -7.494 1.00 . A A . 39 GLY C    1 1 
       18 17583 1 1 39 GLY CA   C  -3.255 -10.345  -6.171 1.00 . A A . 39 GLY CA   1 1 
       18 17584 1 1 39 GLY H    H  -4.935  -9.008  -6.341 1.00 . A A . 39 GLY H    1 1 
       18 17585 1 1 39 GLY HA2  H  -2.423 -10.176  -5.502 1.00 . A A . 39 GLY HA2  1 1 
       18 17586 1 1 39 GLY HA3  H  -3.940 -11.048  -5.724 1.00 . A A . 39 GLY HA3  1 1 
       18 17587 1 1 39 GLY N    N  -3.960  -9.057  -6.422 1.00 . A A . 39 GLY N    1 1 
       18 17588 1 1 39 GLY O    O  -3.208 -11.932  -7.966 1.00 . A A . 39 GLY O    1 1 
       18 17589 1 1 40 TRP C    C   0.175 -10.227  -9.623 1.00 . A A . 40 TRP C    1 1 
       18 17590 1 1 40 TRP CA   C  -1.236 -10.777  -9.388 1.00 . A A . 40 TRP CA   1 1 
       18 17591 1 1 40 TRP CB   C  -2.202 -10.262 -10.456 1.00 . A A . 40 TRP CB   1 1 
       18 17592 1 1 40 TRP CD1  C  -1.413  -9.836 -12.812 1.00 . A A . 40 TRP CD1  1 1 
       18 17593 1 1 40 TRP CD2  C  -1.507 -12.023 -12.308 1.00 . A A . 40 TRP CD2  1 1 
       18 17594 1 1 40 TRP CE2  C  -1.058 -11.936 -13.644 1.00 . A A . 40 TRP CE2  1 1 
       18 17595 1 1 40 TRP CE3  C  -1.654 -13.297 -11.736 1.00 . A A . 40 TRP CE3  1 1 
       18 17596 1 1 40 TRP CG   C  -1.724 -10.677 -11.803 1.00 . A A . 40 TRP CG   1 1 
       18 17597 1 1 40 TRP CH2  C  -0.917 -14.340 -13.809 1.00 . A A . 40 TRP CH2  1 1 
       18 17598 1 1 40 TRP CZ2  C  -0.765 -13.078 -14.392 1.00 . A A . 40 TRP CZ2  1 1 
       18 17599 1 1 40 TRP CZ3  C  -1.361 -14.449 -12.483 1.00 . A A . 40 TRP CZ3  1 1 
       18 17600 1 1 40 TRP H    H  -1.416  -9.449  -7.699 1.00 . A A . 40 TRP H    1 1 
       18 17601 1 1 40 TRP HA   H  -1.224 -11.854  -9.393 1.00 . A A . 40 TRP HA   1 1 
       18 17602 1 1 40 TRP HB2  H  -3.180 -10.677 -10.287 1.00 . A A . 40 TRP HB2  1 1 
       18 17603 1 1 40 TRP HB3  H  -2.255  -9.189 -10.408 1.00 . A A . 40 TRP HB3  1 1 
       18 17604 1 1 40 TRP HD1  H  -1.464  -8.758 -12.770 1.00 . A A . 40 TRP HD1  1 1 
       18 17605 1 1 40 TRP HE1  H  -0.744 -10.213 -14.765 1.00 . A A . 40 TRP HE1  1 1 
       18 17606 1 1 40 TRP HE3  H  -1.996 -13.387 -10.715 1.00 . A A . 40 TRP HE3  1 1 
       18 17607 1 1 40 TRP HH2  H  -0.693 -15.230 -14.380 1.00 . A A . 40 TRP HH2  1 1 
       18 17608 1 1 40 TRP HZ2  H  -0.423 -12.988 -15.412 1.00 . A A . 40 TRP HZ2  1 1 
       18 17609 1 1 40 TRP HZ3  H  -1.480 -15.425 -12.034 1.00 . A A . 40 TRP HZ3  1 1 
       18 17610 1 1 40 TRP N    N  -1.780 -10.268  -8.096 1.00 . A A . 40 TRP N    1 1 
       18 17611 1 1 40 TRP NE1  N  -1.018 -10.581 -13.905 1.00 . A A . 40 TRP NE1  1 1 
       18 17612 1 1 40 TRP O    O   1.158 -10.834  -9.248 1.00 . A A . 40 TRP O    1 1 
       18 17613 1 1 41 THR C    C   1.577  -6.973 -10.385 1.00 . A A . 41 THR C    1 1 
       18 17614 1 1 41 THR CA   C   1.630  -8.498 -10.498 1.00 . A A . 41 THR CA   1 1 
       18 17615 1 1 41 THR CB   C   1.973  -8.916 -11.928 1.00 . A A . 41 THR CB   1 1 
       18 17616 1 1 41 THR CG2  C   2.063 -10.440 -12.008 1.00 . A A . 41 THR CG2  1 1 
       18 17617 1 1 41 THR H    H  -0.520  -8.607 -10.535 1.00 . A A . 41 THR H    1 1 
       18 17618 1 1 41 THR HA   H   2.357  -8.903  -9.811 1.00 . A A . 41 THR HA   1 1 
       18 17619 1 1 41 THR HB   H   2.924  -8.488 -12.211 1.00 . A A . 41 THR HB   1 1 
       18 17620 1 1 41 THR HG1  H   1.069  -8.901 -13.650 1.00 . A A . 41 THR HG1  1 1 
       18 17621 1 1 41 THR HG21 H   1.114 -10.871 -11.726 1.00 . A A . 41 THR HG21 1 1 
       18 17622 1 1 41 THR HG22 H   2.831 -10.792 -11.335 1.00 . A A . 41 THR HG22 1 1 
       18 17623 1 1 41 THR HG23 H   2.306 -10.734 -13.018 1.00 . A A . 41 THR HG23 1 1 
       18 17624 1 1 41 THR N    N   0.284  -9.082 -10.240 1.00 . A A . 41 THR N    1 1 
       18 17625 1 1 41 THR O    O   2.398  -6.270 -10.940 1.00 . A A . 41 THR O    1 1 
       18 17626 1 1 41 THR OG1  O   0.961  -8.450 -12.809 1.00 . A A . 41 THR OG1  1 1 
       18 17627 1 1 42 LEU C    C   0.589  -4.569  -8.055 1.00 . A A . 42 LEU C    1 1 
       18 17628 1 1 42 LEU CA   C   0.510  -4.973  -9.529 1.00 . A A . 42 LEU CA   1 1 
       18 17629 1 1 42 LEU CB   C  -0.859  -4.616 -10.109 1.00 . A A . 42 LEU CB   1 1 
       18 17630 1 1 42 LEU CD1  C  -1.891  -4.740 -12.381 1.00 . A A . 42 LEU CD1  1 1 
       18 17631 1 1 42 LEU CD2  C  -0.671  -2.679 -11.672 1.00 . A A . 42 LEU CD2  1 1 
       18 17632 1 1 42 LEU CG   C  -0.706  -4.205 -11.573 1.00 . A A . 42 LEU CG   1 1 
       18 17633 1 1 42 LEU H    H  -0.039  -7.036  -9.232 1.00 . A A . 42 LEU H    1 1 
       18 17634 1 1 42 LEU HA   H   1.287  -4.485 -10.096 1.00 . A A . 42 LEU HA   1 1 
       18 17635 1 1 42 LEU HB2  H  -1.512  -5.474 -10.041 1.00 . A A . 42 LEU HB2  1 1 
       18 17636 1 1 42 LEU HB3  H  -1.283  -3.796  -9.550 1.00 . A A . 42 LEU HB3  1 1 
       18 17637 1 1 42 LEU HD11 H  -1.606  -4.837 -13.418 1.00 . A A . 42 LEU HD11 1 1 
       18 17638 1 1 42 LEU HD12 H  -2.721  -4.055 -12.299 1.00 . A A . 42 LEU HD12 1 1 
       18 17639 1 1 42 LEU HD13 H  -2.180  -5.706 -11.996 1.00 . A A . 42 LEU HD13 1 1 
       18 17640 1 1 42 LEU HD21 H   0.101  -2.379 -12.365 1.00 . A A . 42 LEU HD21 1 1 
       18 17641 1 1 42 LEU HD22 H  -0.463  -2.260 -10.699 1.00 . A A . 42 LEU HD22 1 1 
       18 17642 1 1 42 LEU HD23 H  -1.628  -2.318 -12.021 1.00 . A A . 42 LEU HD23 1 1 
       18 17643 1 1 42 LEU HG   H   0.212  -4.615 -11.969 1.00 . A A . 42 LEU HG   1 1 
       18 17644 1 1 42 LEU N    N   0.615  -6.454  -9.672 1.00 . A A . 42 LEU N    1 1 
       18 17645 1 1 42 LEU O    O   0.325  -3.438  -7.700 1.00 . A A . 42 LEU O    1 1 
       18 17646 1 1 43 SER C    C  -0.214  -4.356  -5.317 1.00 . A A . 43 SER C    1 1 
       18 17647 1 1 43 SER CA   C   1.039  -5.126  -5.746 1.00 . A A . 43 SER CA   1 1 
       18 17648 1 1 43 SER CB   C   2.276  -4.239  -5.636 1.00 . A A . 43 SER CB   1 1 
       18 17649 1 1 43 SER H    H   1.160  -6.388  -7.482 1.00 . A A . 43 SER H    1 1 
       18 17650 1 1 43 SER HA   H   1.166  -6.011  -5.152 1.00 . A A . 43 SER HA   1 1 
       18 17651 1 1 43 SER HB2  H   2.122  -3.330  -6.194 1.00 . A A . 43 SER HB2  1 1 
       18 17652 1 1 43 SER HB3  H   2.451  -3.993  -4.597 1.00 . A A . 43 SER HB3  1 1 
       18 17653 1 1 43 SER HG   H   3.693  -4.459  -6.952 1.00 . A A . 43 SER HG   1 1 
       18 17654 1 1 43 SER N    N   0.950  -5.478  -7.188 1.00 . A A . 43 SER N    1 1 
       18 17655 1 1 43 SER O    O  -1.175  -4.252  -6.056 1.00 . A A . 43 SER O    1 1 
       18 17656 1 1 43 SER OG   O   3.398  -4.929  -6.170 1.00 . A A . 43 SER OG   1 1 
       18 17657 1 1 44 CYS C    C  -1.387  -1.651  -4.343 1.00 . A A . 44 CYS C    1 1 
       18 17658 1 1 44 CYS CA   C  -1.400  -3.028  -3.677 1.00 . A A . 44 CYS CA   1 1 
       18 17659 1 1 44 CYS CB   C  -1.238  -2.898  -2.163 1.00 . A A . 44 CYS CB   1 1 
       18 17660 1 1 44 CYS H    H   0.575  -3.890  -3.550 1.00 . A A . 44 CYS H    1 1 
       18 17661 1 1 44 CYS HA   H  -2.309  -3.556  -3.912 1.00 . A A . 44 CYS HA   1 1 
       18 17662 1 1 44 CYS HB2  H  -1.179  -3.880  -1.722 1.00 . A A . 44 CYS HB2  1 1 
       18 17663 1 1 44 CYS HB3  H  -0.334  -2.351  -1.945 1.00 . A A . 44 CYS HB3  1 1 
       18 17664 1 1 44 CYS N    N  -0.210  -3.803  -4.133 1.00 . A A . 44 CYS N    1 1 
       18 17665 1 1 44 CYS O    O  -0.343  -1.131  -4.682 1.00 . A A . 44 CYS O    1 1 
       18 17666 1 1 44 CYS SG   S  -2.659  -2.014  -1.476 1.00 . A A . 44 CYS SG   1 1 
       18 17667 1 1 45 TYR C    C  -3.703   1.143  -4.694 1.00 . A A . 45 TYR C    1 1 
       18 17668 1 1 45 TYR CA   C  -2.545   0.282  -5.208 1.00 . A A . 45 TYR CA   1 1 
       18 17669 1 1 45 TYR CB   C  -2.727  -0.020  -6.695 1.00 . A A . 45 TYR CB   1 1 
       18 17670 1 1 45 TYR CD1  C  -1.198   1.920  -7.198 1.00 . A A . 45 TYR CD1  1 1 
       18 17671 1 1 45 TYR CD2  C  -3.171   1.603  -8.571 1.00 . A A . 45 TYR CD2  1 1 
       18 17672 1 1 45 TYR CE1  C  -0.855   3.048  -7.953 1.00 . A A . 45 TYR CE1  1 1 
       18 17673 1 1 45 TYR CE2  C  -2.829   2.731  -9.325 1.00 . A A . 45 TYR CE2  1 1 
       18 17674 1 1 45 TYR CG   C  -2.357   1.197  -7.508 1.00 . A A . 45 TYR CG   1 1 
       18 17675 1 1 45 TYR CZ   C  -1.670   3.453  -9.016 1.00 . A A . 45 TYR CZ   1 1 
       18 17676 1 1 45 TYR H    H  -3.369  -1.485  -4.281 1.00 . A A . 45 TYR H    1 1 
       18 17677 1 1 45 TYR HA   H  -1.605   0.785  -5.054 1.00 . A A . 45 TYR HA   1 1 
       18 17678 1 1 45 TYR HB2  H  -2.091  -0.848  -6.975 1.00 . A A . 45 TYR HB2  1 1 
       18 17679 1 1 45 TYR HB3  H  -3.758  -0.279  -6.886 1.00 . A A . 45 TYR HB3  1 1 
       18 17680 1 1 45 TYR HD1  H  -0.569   1.607  -6.378 1.00 . A A . 45 TYR HD1  1 1 
       18 17681 1 1 45 TYR HD2  H  -4.065   1.045  -8.809 1.00 . A A . 45 TYR HD2  1 1 
       18 17682 1 1 45 TYR HE1  H   0.038   3.606  -7.714 1.00 . A A . 45 TYR HE1  1 1 
       18 17683 1 1 45 TYR HE2  H  -3.458   3.044 -10.145 1.00 . A A . 45 TYR HE2  1 1 
       18 17684 1 1 45 TYR HH   H  -0.838   4.269 -10.527 1.00 . A A . 45 TYR HH   1 1 
       18 17685 1 1 45 TYR N    N  -2.530  -1.054  -4.549 1.00 . A A . 45 TYR N    1 1 
       18 17686 1 1 45 TYR O    O  -4.855   0.767  -4.773 1.00 . A A . 45 TYR O    1 1 
       18 17687 1 1 45 TYR OH   O  -1.332   4.565  -9.759 1.00 . A A . 45 TYR OH   1 1 
       18 17688 1 1 46 CYS C    C  -4.275   4.615  -4.278 1.00 . A A . 46 CYS C    1 1 
       18 17689 1 1 46 CYS CA   C  -4.474   3.215  -3.690 1.00 . A A . 46 CYS CA   1 1 
       18 17690 1 1 46 CYS CB   C  -4.314   3.249  -2.169 1.00 . A A . 46 CYS CB   1 1 
       18 17691 1 1 46 CYS H    H  -2.465   2.596  -4.152 1.00 . A A . 46 CYS H    1 1 
       18 17692 1 1 46 CYS HA   H  -5.448   2.829  -3.953 1.00 . A A . 46 CYS HA   1 1 
       18 17693 1 1 46 CYS HB2  H  -3.334   3.624  -1.916 1.00 . A A . 46 CYS HB2  1 1 
       18 17694 1 1 46 CYS HB3  H  -5.065   3.898  -1.747 1.00 . A A . 46 CYS HB3  1 1 
       18 17695 1 1 46 CYS N    N  -3.400   2.309  -4.190 1.00 . A A . 46 CYS N    1 1 
       18 17696 1 1 46 CYS O    O  -3.162   5.078  -4.434 1.00 . A A . 46 CYS O    1 1 
       18 17697 1 1 46 CYS SG   S  -4.514   1.583  -1.492 1.00 . A A . 46 CYS SG   1 1 
       18 17698 1 1 47 GLN C    C  -5.836   7.698  -4.255 1.00 . A A . 47 GLN C    1 1 
       18 17699 1 1 47 GLN CA   C  -5.194   6.662  -5.183 1.00 . A A . 47 GLN CA   1 1 
       18 17700 1 1 47 GLN CB   C  -5.935   6.610  -6.520 1.00 . A A . 47 GLN CB   1 1 
       18 17701 1 1 47 GLN CD   C  -5.806   4.416  -7.710 1.00 . A A . 47 GLN CD   1 1 
       18 17702 1 1 47 GLN CG   C  -5.132   5.776  -7.521 1.00 . A A . 47 GLN CG   1 1 
       18 17703 1 1 47 GLN H    H  -6.229   4.907  -4.476 1.00 . A A . 47 GLN H    1 1 
       18 17704 1 1 47 GLN HA   H  -4.153   6.892  -5.346 1.00 . A A . 47 GLN HA   1 1 
       18 17705 1 1 47 GLN HB2  H  -6.907   6.163  -6.376 1.00 . A A . 47 GLN HB2  1 1 
       18 17706 1 1 47 GLN HB3  H  -6.053   7.612  -6.905 1.00 . A A . 47 GLN HB3  1 1 
       18 17707 1 1 47 GLN HE21 H  -5.260   4.249  -9.612 1.00 . A A . 47 GLN HE21 1 1 
       18 17708 1 1 47 GLN HE22 H  -6.168   2.952  -9.002 1.00 . A A . 47 GLN HE22 1 1 
       18 17709 1 1 47 GLN HG2  H  -5.090   6.293  -8.469 1.00 . A A . 47 GLN HG2  1 1 
       18 17710 1 1 47 GLN HG3  H  -4.129   5.630  -7.147 1.00 . A A . 47 GLN HG3  1 1 
       18 17711 1 1 47 GLN N    N  -5.339   5.294  -4.607 1.00 . A A . 47 GLN N    1 1 
       18 17712 1 1 47 GLN NE2  N  -5.739   3.824  -8.872 1.00 . A A . 47 GLN NE2  1 1 
       18 17713 1 1 47 GLN O    O  -6.958   7.540  -3.817 1.00 . A A . 47 GLN O    1 1 
       18 17714 1 1 47 GLN OE1  O  -6.401   3.887  -6.792 1.00 . A A . 47 GLN OE1  1 1 
       18 17715 1 1 48 GLY C    C  -5.061   9.705  -1.676 1.00 . A A . 48 GLY C    1 1 
       18 17716 1 1 48 GLY CA   C  -5.708   9.801  -3.058 1.00 . A A . 48 GLY CA   1 1 
       18 17717 1 1 48 GLY H    H  -4.232   8.867  -4.319 1.00 . A A . 48 GLY H    1 1 
       18 17718 1 1 48 GLY HA2  H  -5.521  10.779  -3.478 1.00 . A A . 48 GLY HA2  1 1 
       18 17719 1 1 48 GLY HA3  H  -6.773   9.649  -2.963 1.00 . A A . 48 GLY HA3  1 1 
       18 17720 1 1 48 GLY N    N  -5.135   8.756  -3.955 1.00 . A A . 48 GLY N    1 1 
       18 17721 1 1 48 GLY O    O  -5.721   9.819  -0.665 1.00 . A A . 48 GLY O    1 1 
       18 17722 1 1 49 LEU C    C  -2.354  10.715  -0.003 1.00 . A A . 49 LEU C    1 1 
       18 17723 1 1 49 LEU CA   C  -3.098   9.409  -0.291 1.00 . A A . 49 LEU CA   1 1 
       18 17724 1 1 49 LEU CB   C  -2.094   8.236  -0.361 1.00 . A A . 49 LEU CB   1 1 
       18 17725 1 1 49 LEU CD1  C  -1.131   6.363  -1.704 1.00 . A A . 49 LEU CD1  1 1 
       18 17726 1 1 49 LEU CD2  C  -3.564   6.882  -1.880 1.00 . A A . 49 LEU CD2  1 1 
       18 17727 1 1 49 LEU CG   C  -2.169   7.485  -1.700 1.00 . A A . 49 LEU CG   1 1 
       18 17728 1 1 49 LEU H    H  -3.256   9.423  -2.446 1.00 . A A . 49 LEU H    1 1 
       18 17729 1 1 49 LEU HA   H  -3.829   9.220   0.485 1.00 . A A . 49 LEU HA   1 1 
       18 17730 1 1 49 LEU HB2  H  -1.094   8.623  -0.234 1.00 . A A . 49 LEU HB2  1 1 
       18 17731 1 1 49 LEU HB3  H  -2.306   7.546   0.442 1.00 . A A . 49 LEU HB3  1 1 
       18 17732 1 1 49 LEU HD11 H  -0.229   6.708  -2.186 1.00 . A A . 49 LEU HD11 1 1 
       18 17733 1 1 49 LEU HD12 H  -1.523   5.513  -2.242 1.00 . A A . 49 LEU HD12 1 1 
       18 17734 1 1 49 LEU HD13 H  -0.910   6.075  -0.688 1.00 . A A . 49 LEU HD13 1 1 
       18 17735 1 1 49 LEU HD21 H  -4.264   7.399  -1.239 1.00 . A A . 49 LEU HD21 1 1 
       18 17736 1 1 49 LEU HD22 H  -3.540   5.836  -1.614 1.00 . A A . 49 LEU HD22 1 1 
       18 17737 1 1 49 LEU HD23 H  -3.873   6.986  -2.909 1.00 . A A . 49 LEU HD23 1 1 
       18 17738 1 1 49 LEU HG   H  -1.957   8.167  -2.509 1.00 . A A . 49 LEU HG   1 1 
       18 17739 1 1 49 LEU N    N  -3.775   9.504  -1.621 1.00 . A A . 49 LEU N    1 1 
       18 17740 1 1 49 LEU O    O  -2.450  11.664  -0.756 1.00 . A A . 49 LEU O    1 1 
       18 17741 1 1 50 PRO C    C   0.504  11.891   0.799 1.00 . A A . 50 PRO C    1 1 
       18 17742 1 1 50 PRO CA   C  -0.863  11.908   1.482 1.00 . A A . 50 PRO CA   1 1 
       18 17743 1 1 50 PRO CB   C  -0.718  11.741   2.989 1.00 . A A . 50 PRO CB   1 1 
       18 17744 1 1 50 PRO CD   C  -1.469   9.621   2.035 1.00 . A A . 50 PRO CD   1 1 
       18 17745 1 1 50 PRO CG   C  -0.834  10.266   3.247 1.00 . A A . 50 PRO CG   1 1 
       18 17746 1 1 50 PRO HA   H  -1.400  12.815   1.254 1.00 . A A . 50 PRO HA   1 1 
       18 17747 1 1 50 PRO HB2  H   0.247  12.105   3.313 1.00 . A A . 50 PRO HB2  1 1 
       18 17748 1 1 50 PRO HB3  H  -1.508  12.268   3.501 1.00 . A A . 50 PRO HB3  1 1 
       18 17749 1 1 50 PRO HD2  H  -0.816   8.860   1.630 1.00 . A A . 50 PRO HD2  1 1 
       18 17750 1 1 50 PRO HD3  H  -2.427   9.201   2.288 1.00 . A A . 50 PRO HD3  1 1 
       18 17751 1 1 50 PRO HG2  H   0.148   9.847   3.413 1.00 . A A . 50 PRO HG2  1 1 
       18 17752 1 1 50 PRO HG3  H  -1.455  10.094   4.114 1.00 . A A . 50 PRO HG3  1 1 
       18 17753 1 1 50 PRO N    N  -1.634  10.718   1.083 1.00 . A A . 50 PRO N    1 1 
       18 17754 1 1 50 PRO O    O   0.968  10.860   0.355 1.00 . A A . 50 PRO O    1 1 
       18 17755 1 1 51 ASP C    C   3.448  12.103   0.804 1.00 . A A . 51 ASP C    1 1 
       18 17756 1 1 51 ASP CA   C   2.493  13.034   0.058 1.00 . A A . 51 ASP CA   1 1 
       18 17757 1 1 51 ASP CB   C   2.960  14.486   0.153 1.00 . A A . 51 ASP CB   1 1 
       18 17758 1 1 51 ASP CG   C   4.334  14.628  -0.503 1.00 . A A . 51 ASP CG   1 1 
       18 17759 1 1 51 ASP H    H   0.773  13.838   1.075 1.00 . A A . 51 ASP H    1 1 
       18 17760 1 1 51 ASP HA   H   2.411  12.734  -0.975 1.00 . A A . 51 ASP HA   1 1 
       18 17761 1 1 51 ASP HB2  H   2.249  15.123  -0.354 1.00 . A A . 51 ASP HB2  1 1 
       18 17762 1 1 51 ASP HB3  H   3.027  14.775   1.190 1.00 . A A . 51 ASP HB3  1 1 
       18 17763 1 1 51 ASP N    N   1.157  13.013   0.712 1.00 . A A . 51 ASP N    1 1 
       18 17764 1 1 51 ASP O    O   4.454  11.673   0.277 1.00 . A A . 51 ASP O    1 1 
       18 17765 1 1 51 ASP OD1  O   4.480  14.179  -1.628 1.00 . A A . 51 ASP OD1  1 1 
       18 17766 1 1 51 ASP OD2  O   5.217  15.184   0.130 1.00 . A A . 51 ASP OD2  1 1 
       18 17767 1 1 52 ASN C    C   3.434   9.446   2.775 1.00 . A A . 52 ASN C    1 1 
       18 17768 1 1 52 ASN CA   C   4.010  10.863   2.806 1.00 . A A . 52 ASN CA   1 1 
       18 17769 1 1 52 ASN CB   C   3.998  11.418   4.230 1.00 . A A . 52 ASN CB   1 1 
       18 17770 1 1 52 ASN CG   C   5.405  11.338   4.825 1.00 . A A . 52 ASN CG   1 1 
       18 17771 1 1 52 ASN H    H   2.309  12.129   2.429 1.00 . A A . 52 ASN H    1 1 
       18 17772 1 1 52 ASN HA   H   5.013  10.876   2.414 1.00 . A A . 52 ASN HA   1 1 
       18 17773 1 1 52 ASN HB2  H   3.674  12.447   4.211 1.00 . A A . 52 ASN HB2  1 1 
       18 17774 1 1 52 ASN HB3  H   3.319  10.838   4.839 1.00 . A A . 52 ASN HB3  1 1 
       18 17775 1 1 52 ASN HD21 H   5.002   9.742   5.936 1.00 . A A . 52 ASN HD21 1 1 
       18 17776 1 1 52 ASN HD22 H   6.587  10.335   6.066 1.00 . A A . 52 ASN HD22 1 1 
       18 17777 1 1 52 ASN N    N   3.131  11.778   2.026 1.00 . A A . 52 ASN N    1 1 
       18 17778 1 1 52 ASN ND2  N   5.688  10.393   5.679 1.00 . A A . 52 ASN ND2  1 1 
       18 17779 1 1 52 ASN O    O   3.722   8.628   3.626 1.00 . A A . 52 ASN O    1 1 
       18 17780 1 1 52 ASN OD1  O   6.257  12.145   4.509 1.00 . A A . 52 ASN OD1  1 1 
       18 17781 1 1 53 ALA C    C   3.120   6.732   1.586 1.00 . A A . 53 ALA C    1 1 
       18 17782 1 1 53 ALA CA   C   2.019   7.788   1.711 1.00 . A A . 53 ALA CA   1 1 
       18 17783 1 1 53 ALA CB   C   1.149   7.809   0.452 1.00 . A A . 53 ALA CB   1 1 
       18 17784 1 1 53 ALA H    H   2.398   9.830   1.120 1.00 . A A . 53 ALA H    1 1 
       18 17785 1 1 53 ALA HA   H   1.406   7.592   2.575 1.00 . A A . 53 ALA HA   1 1 
       18 17786 1 1 53 ALA HB1  H   0.136   7.535   0.710 1.00 . A A . 53 ALA HB1  1 1 
       18 17787 1 1 53 ALA HB2  H   1.539   7.104  -0.267 1.00 . A A . 53 ALA HB2  1 1 
       18 17788 1 1 53 ALA HB3  H   1.157   8.800   0.025 1.00 . A A . 53 ALA HB3  1 1 
       18 17789 1 1 53 ALA N    N   2.619   9.152   1.797 1.00 . A A . 53 ALA N    1 1 
       18 17790 1 1 53 ALA O    O   4.081   6.907   0.863 1.00 . A A . 53 ALA O    1 1 
       18 17791 1 1 54 ARG C    C   3.855   3.771   0.906 1.00 . A A . 54 ARG C    1 1 
       18 17792 1 1 54 ARG CA   C   4.025   4.570   2.201 1.00 . A A . 54 ARG CA   1 1 
       18 17793 1 1 54 ARG CB   C   3.776   3.680   3.420 1.00 . A A . 54 ARG CB   1 1 
       18 17794 1 1 54 ARG CD   C   4.852   2.209   5.130 1.00 . A A . 54 ARG CD   1 1 
       18 17795 1 1 54 ARG CG   C   5.106   3.118   3.925 1.00 . A A . 54 ARG CG   1 1 
       18 17796 1 1 54 ARG CZ   C   2.828   0.979   4.617 1.00 . A A . 54 ARG CZ   1 1 
       18 17797 1 1 54 ARG H    H   2.203   5.515   2.859 1.00 . A A . 54 ARG H    1 1 
       18 17798 1 1 54 ARG HA   H   5.013   5.000   2.254 1.00 . A A . 54 ARG HA   1 1 
       18 17799 1 1 54 ARG HB2  H   3.311   4.263   4.202 1.00 . A A . 54 ARG HB2  1 1 
       18 17800 1 1 54 ARG HB3  H   3.125   2.864   3.144 1.00 . A A . 54 ARG HB3  1 1 
       18 17801 1 1 54 ARG HD2  H   5.790   1.906   5.576 1.00 . A A . 54 ARG HD2  1 1 
       18 17802 1 1 54 ARG HD3  H   4.233   2.710   5.857 1.00 . A A . 54 ARG HD3  1 1 
       18 17803 1 1 54 ARG HE   H   4.639   0.288   4.179 1.00 . A A . 54 ARG HE   1 1 
       18 17804 1 1 54 ARG HG2  H   5.579   2.550   3.137 1.00 . A A . 54 ARG HG2  1 1 
       18 17805 1 1 54 ARG HG3  H   5.751   3.931   4.221 1.00 . A A . 54 ARG HG3  1 1 
       18 17806 1 1 54 ARG HH11 H   2.732   1.096   6.614 1.00 . A A . 54 ARG HH11 1 1 
       18 17807 1 1 54 ARG HH12 H   1.209   0.988   5.795 1.00 . A A . 54 ARG HH12 1 1 
       18 17808 1 1 54 ARG HH21 H   2.620   0.844   2.630 1.00 . A A . 54 ARG HH21 1 1 
       18 17809 1 1 54 ARG HH22 H   1.146   0.846   3.539 1.00 . A A . 54 ARG HH22 1 1 
       18 17810 1 1 54 ARG N    N   2.987   5.636   2.283 1.00 . A A . 54 ARG N    1 1 
       18 17811 1 1 54 ARG NE   N   4.133   1.028   4.576 1.00 . A A . 54 ARG NE   1 1 
       18 17812 1 1 54 ARG NH1  N   2.209   1.024   5.764 1.00 . A A . 54 ARG NH1  1 1 
       18 17813 1 1 54 ARG NH2  N   2.145   0.882   3.509 1.00 . A A . 54 ARG NH2  1 1 
       18 17814 1 1 54 ARG O    O   2.775   3.320   0.583 1.00 . A A . 54 ARG O    1 1 
       18 17815 1 1 55 ILE C    C   5.967   1.843  -1.226 1.00 . A A . 55 ILE C    1 1 
       18 17816 1 1 55 ILE CA   C   4.804   2.833  -1.120 1.00 . A A . 55 ILE CA   1 1 
       18 17817 1 1 55 ILE CB   C   4.899   3.896  -2.218 1.00 . A A . 55 ILE CB   1 1 
       18 17818 1 1 55 ILE CD1  C   2.544   4.674  -1.891 1.00 . A A . 55 ILE CD1  1 1 
       18 17819 1 1 55 ILE CG1  C   4.015   5.093  -1.853 1.00 . A A . 55 ILE CG1  1 1 
       18 17820 1 1 55 ILE CG2  C   4.424   3.312  -3.551 1.00 . A A . 55 ILE CG2  1 1 
       18 17821 1 1 55 ILE H    H   5.777   3.974   0.432 1.00 . A A . 55 ILE H    1 1 
       18 17822 1 1 55 ILE HA   H   3.858   2.319  -1.178 1.00 . A A . 55 ILE HA   1 1 
       18 17823 1 1 55 ILE HB   H   5.924   4.220  -2.315 1.00 . A A . 55 ILE HB   1 1 
       18 17824 1 1 55 ILE HD11 H   2.066   5.115  -2.753 1.00 . A A . 55 ILE HD11 1 1 
       18 17825 1 1 55 ILE HD12 H   2.050   5.013  -0.992 1.00 . A A . 55 ILE HD12 1 1 
       18 17826 1 1 55 ILE HD13 H   2.478   3.597  -1.954 1.00 . A A . 55 ILE HD13 1 1 
       18 17827 1 1 55 ILE HG12 H   4.268   5.438  -0.860 1.00 . A A . 55 ILE HG12 1 1 
       18 17828 1 1 55 ILE HG13 H   4.179   5.890  -2.564 1.00 . A A . 55 ILE HG13 1 1 
       18 17829 1 1 55 ILE HG21 H   4.265   4.113  -4.258 1.00 . A A . 55 ILE HG21 1 1 
       18 17830 1 1 55 ILE HG22 H   3.499   2.778  -3.401 1.00 . A A . 55 ILE HG22 1 1 
       18 17831 1 1 55 ILE HG23 H   5.173   2.637  -3.936 1.00 . A A . 55 ILE HG23 1 1 
       18 17832 1 1 55 ILE N    N   4.912   3.598   0.157 1.00 . A A . 55 ILE N    1 1 
       18 17833 1 1 55 ILE O    O   6.835   1.807  -0.378 1.00 . A A . 55 ILE O    1 1 
       18 17834 1 1 56 LYS C    C   8.423   0.839  -2.662 1.00 . A A . 56 LYS C    1 1 
       18 17835 1 1 56 LYS CA   C   7.122   0.072  -2.412 1.00 . A A . 56 LYS CA   1 1 
       18 17836 1 1 56 LYS CB   C   6.752  -0.782  -3.626 1.00 . A A . 56 LYS CB   1 1 
       18 17837 1 1 56 LYS CD   C   6.687  -0.640  -6.120 1.00 . A A . 56 LYS CD   1 1 
       18 17838 1 1 56 LYS CE   C   8.101  -0.353  -6.633 1.00 . A A . 56 LYS CE   1 1 
       18 17839 1 1 56 LYS CG   C   6.451   0.128  -4.818 1.00 . A A . 56 LYS CG   1 1 
       18 17840 1 1 56 LYS H    H   5.294   1.088  -2.938 1.00 . A A . 56 LYS H    1 1 
       18 17841 1 1 56 LYS HA   H   7.208  -0.547  -1.533 1.00 . A A . 56 LYS HA   1 1 
       18 17842 1 1 56 LYS HB2  H   7.577  -1.435  -3.871 1.00 . A A . 56 LYS HB2  1 1 
       18 17843 1 1 56 LYS HB3  H   5.878  -1.374  -3.397 1.00 . A A . 56 LYS HB3  1 1 
       18 17844 1 1 56 LYS HD2  H   6.576  -1.699  -5.939 1.00 . A A . 56 LYS HD2  1 1 
       18 17845 1 1 56 LYS HD3  H   5.967  -0.324  -6.861 1.00 . A A . 56 LYS HD3  1 1 
       18 17846 1 1 56 LYS HE2  H   8.112   0.564  -7.206 1.00 . A A . 56 LYS HE2  1 1 
       18 17847 1 1 56 LYS HE3  H   8.795  -0.292  -5.810 1.00 . A A . 56 LYS HE3  1 1 
       18 17848 1 1 56 LYS HG2  H   5.421   0.453  -4.772 1.00 . A A . 56 LYS HG2  1 1 
       18 17849 1 1 56 LYS HG3  H   7.101   0.989  -4.787 1.00 . A A . 56 LYS HG3  1 1 
       18 17850 1 1 56 LYS HZ1  H   9.273  -1.287  -8.077 1.00 . A A . 56 LYS HZ1  1 1 
       18 17851 1 1 56 LYS HZ2  H   7.633  -1.728  -8.123 1.00 . A A . 56 LYS HZ2  1 1 
       18 17852 1 1 56 LYS HZ3  H   8.647  -2.343  -6.907 1.00 . A A . 56 LYS HZ3  1 1 
       18 17853 1 1 56 LYS N    N   6.000   1.045  -2.261 1.00 . A A . 56 LYS N    1 1 
       18 17854 1 1 56 LYS NZ   N   8.438  -1.516  -7.500 1.00 . A A . 56 LYS NZ   1 1 
       18 17855 1 1 56 LYS O    O   9.049   0.710  -3.695 1.00 . A A . 56 LYS O    1 1 
       18 17856 1 1 57 ARG C    C  11.283   1.652  -1.416 1.00 . A A . 57 ARG C    1 1 
       18 17857 1 1 57 ARG CA   C  10.061   2.451  -1.880 1.00 . A A . 57 ARG CA   1 1 
       18 17858 1 1 57 ARG CB   C   9.834   3.669  -0.983 1.00 . A A . 57 ARG CB   1 1 
       18 17859 1 1 57 ARG CD   C  10.745   5.979  -0.746 1.00 . A A . 57 ARG CD   1 1 
       18 17860 1 1 57 ARG CG   C  11.110   4.502  -0.907 1.00 . A A . 57 ARG CG   1 1 
       18 17861 1 1 57 ARG CZ   C  10.343   6.635  -3.041 1.00 . A A . 57 ARG CZ   1 1 
       18 17862 1 1 57 ARG H    H   8.284   1.739  -0.904 1.00 . A A . 57 ARG H    1 1 
       18 17863 1 1 57 ARG HA   H  10.181   2.765  -2.903 1.00 . A A . 57 ARG HA   1 1 
       18 17864 1 1 57 ARG HB2  H   9.035   4.270  -1.393 1.00 . A A . 57 ARG HB2  1 1 
       18 17865 1 1 57 ARG HB3  H   9.563   3.339   0.008 1.00 . A A . 57 ARG HB3  1 1 
       18 17866 1 1 57 ARG HD2  H  10.232   6.137   0.194 1.00 . A A . 57 ARG HD2  1 1 
       18 17867 1 1 57 ARG HD3  H  11.629   6.595  -0.801 1.00 . A A . 57 ARG HD3  1 1 
       18 17868 1 1 57 ARG HE   H   8.871   6.200  -1.782 1.00 . A A . 57 ARG HE   1 1 
       18 17869 1 1 57 ARG HG2  H  11.697   4.181  -0.060 1.00 . A A . 57 ARG HG2  1 1 
       18 17870 1 1 57 ARG HG3  H  11.679   4.371  -1.813 1.00 . A A . 57 ARG HG3  1 1 
       18 17871 1 1 57 ARG HH11 H  12.212   6.090  -2.567 1.00 . A A . 57 ARG HH11 1 1 
       18 17872 1 1 57 ARG HH12 H  12.005   6.757  -4.152 1.00 . A A . 57 ARG HH12 1 1 
       18 17873 1 1 57 ARG HH21 H   8.591   7.258  -3.784 1.00 . A A . 57 ARG HH21 1 1 
       18 17874 1 1 57 ARG HH22 H   9.953   7.419  -4.842 1.00 . A A . 57 ARG HH22 1 1 
       18 17875 1 1 57 ARG N    N   8.818   1.649  -1.721 1.00 . A A . 57 ARG N    1 1 
       18 17876 1 1 57 ARG NE   N   9.842   6.276  -1.892 1.00 . A A . 57 ARG NE   1 1 
       18 17877 1 1 57 ARG NH1  N  11.619   6.482  -3.271 1.00 . A A . 57 ARG NH1  1 1 
       18 17878 1 1 57 ARG NH2  N   9.569   7.143  -3.961 1.00 . A A . 57 ARG NH2  1 1 
       18 17879 1 1 57 ARG O    O  12.392   1.889  -1.849 1.00 . A A . 57 ARG O    1 1 
       18 17880 1 1 58 SER C    C  11.983  -1.596  -0.307 1.00 . A A . 58 SER C    1 1 
       18 17881 1 1 58 SER CA   C  12.242  -0.108  -0.051 1.00 . A A . 58 SER CA   1 1 
       18 17882 1 1 58 SER CB   C  12.321   0.174   1.448 1.00 . A A . 58 SER CB   1 1 
       18 17883 1 1 58 SER H    H  10.187   0.528  -0.201 1.00 . A A . 58 SER H    1 1 
       18 17884 1 1 58 SER HA   H  13.155   0.205  -0.534 1.00 . A A . 58 SER HA   1 1 
       18 17885 1 1 58 SER HB2  H  11.327   0.277   1.850 1.00 . A A . 58 SER HB2  1 1 
       18 17886 1 1 58 SER HB3  H  12.822  -0.648   1.942 1.00 . A A . 58 SER HB3  1 1 
       18 17887 1 1 58 SER HG   H  12.870   1.964   0.918 1.00 . A A . 58 SER HG   1 1 
       18 17888 1 1 58 SER N    N  11.089   0.705  -0.538 1.00 . A A . 58 SER N    1 1 
       18 17889 1 1 58 SER O    O  10.863  -2.012  -0.527 1.00 . A A . 58 SER O    1 1 
       18 17890 1 1 58 SER OG   O  13.039   1.382   1.662 1.00 . A A . 58 SER OG   1 1 
       18 17891 1 1 59 GLY C    C  13.796  -4.660   0.341 1.00 . A A . 59 GLY C    1 1 
       18 17892 1 1 59 GLY CA   C  12.817  -3.861  -0.521 1.00 . A A . 59 GLY CA   1 1 
       18 17893 1 1 59 GLY H    H  13.907  -2.050  -0.099 1.00 . A A . 59 GLY H    1 1 
       18 17894 1 1 59 GLY HA2  H  11.803  -4.135  -0.266 1.00 . A A . 59 GLY HA2  1 1 
       18 17895 1 1 59 GLY HA3  H  12.999  -4.080  -1.562 1.00 . A A . 59 GLY HA3  1 1 
       18 17896 1 1 59 GLY N    N  13.010  -2.402  -0.279 1.00 . A A . 59 GLY N    1 1 
       18 17897 1 1 59 GLY O    O  13.999  -5.840   0.133 1.00 . A A . 59 GLY O    1 1 
       18 17898 1 1 60 ARG C    C  14.757  -5.008   3.556 1.00 . A A . 60 ARG C    1 1 
       18 17899 1 1 60 ARG CA   C  15.370  -4.765   2.178 1.00 . A A . 60 ARG CA   1 1 
       18 17900 1 1 60 ARG CB   C  16.595  -3.855   2.282 1.00 . A A . 60 ARG CB   1 1 
       18 17901 1 1 60 ARG CD   C  17.299  -2.316   0.444 1.00 . A A . 60 ARG CD   1 1 
       18 17902 1 1 60 ARG CG   C  17.285  -3.771   0.920 1.00 . A A . 60 ARG CG   1 1 
       18 17903 1 1 60 ARG CZ   C  18.951  -0.602   0.886 1.00 . A A . 60 ARG CZ   1 1 
       18 17904 1 1 60 ARG H    H  14.231  -3.079   1.463 1.00 . A A . 60 ARG H    1 1 
       18 17905 1 1 60 ARG HA   H  15.639  -5.702   1.723 1.00 . A A . 60 ARG HA   1 1 
       18 17906 1 1 60 ARG HB2  H  16.284  -2.868   2.591 1.00 . A A . 60 ARG HB2  1 1 
       18 17907 1 1 60 ARG HB3  H  17.284  -4.261   3.008 1.00 . A A . 60 ARG HB3  1 1 
       18 17908 1 1 60 ARG HD2  H  17.616  -2.263  -0.589 1.00 . A A . 60 ARG HD2  1 1 
       18 17909 1 1 60 ARG HD3  H  16.323  -1.872   0.563 1.00 . A A . 60 ARG HD3  1 1 
       18 17910 1 1 60 ARG HE   H  18.428  -1.955   2.241 1.00 . A A . 60 ARG HE   1 1 
       18 17911 1 1 60 ARG HG2  H  18.300  -4.131   1.008 1.00 . A A . 60 ARG HG2  1 1 
       18 17912 1 1 60 ARG HG3  H  16.749  -4.376   0.205 1.00 . A A . 60 ARG HG3  1 1 
       18 17913 1 1 60 ARG HH11 H  17.320   0.397   0.296 1.00 . A A . 60 ARG HH11 1 1 
       18 17914 1 1 60 ARG HH12 H  18.830   1.200   0.021 1.00 . A A . 60 ARG HH12 1 1 
       18 17915 1 1 60 ARG HH21 H  20.739  -1.361   1.374 1.00 . A A . 60 ARG HH21 1 1 
       18 17916 1 1 60 ARG HH22 H  20.767   0.203   0.632 1.00 . A A . 60 ARG HH22 1 1 
       18 17917 1 1 60 ARG N    N  14.407  -4.031   1.308 1.00 . A A . 60 ARG N    1 1 
       18 17918 1 1 60 ARG NE   N  18.283  -1.632   1.327 1.00 . A A . 60 ARG NE   1 1 
       18 17919 1 1 60 ARG NH1  N  18.317   0.410   0.360 1.00 . A A . 60 ARG NH1  1 1 
       18 17920 1 1 60 ARG NH2  N  20.253  -0.585   0.971 1.00 . A A . 60 ARG NH2  1 1 
       18 17921 1 1 60 ARG O    O  15.410  -4.879   4.569 1.00 . A A . 60 ARG O    1 1 
       18 17922 1 1 61 CYS C    C  13.174  -4.596   5.940 1.00 . A A . 61 CYS C    1 1 
       18 17923 1 1 61 CYS CA   C  12.813  -5.648   4.881 1.00 . A A . 61 CYS CA   1 1 
       18 17924 1 1 61 CYS CB   C  13.311  -7.028   5.308 1.00 . A A . 61 CYS CB   1 1 
       18 17925 1 1 61 CYS H    H  13.021  -5.477   2.740 1.00 . A A . 61 CYS H    1 1 
       18 17926 1 1 61 CYS HA   H  11.745  -5.675   4.731 1.00 . A A . 61 CYS HA   1 1 
       18 17927 1 1 61 CYS HB2  H  13.162  -7.730   4.500 1.00 . A A . 61 CYS HB2  1 1 
       18 17928 1 1 61 CYS HB3  H  14.362  -6.973   5.548 1.00 . A A . 61 CYS HB3  1 1 
       18 17929 1 1 61 CYS N    N  13.507  -5.373   3.583 1.00 . A A . 61 CYS N    1 1 
       18 17930 1 1 61 CYS O    O  14.245  -4.615   6.515 1.00 . A A . 61 CYS O    1 1 
       18 17931 1 1 61 CYS SG   S  12.388  -7.578   6.763 1.00 . A A . 61 CYS SG   1 1 
       18 17932 1 1 62 ARG C    C  12.310  -3.190   8.645 1.00 . A A . 62 ARG C    1 1 
       18 17933 1 1 62 ARG CA   C  12.564  -2.641   7.238 1.00 . A A . 62 ARG CA   1 1 
       18 17934 1 1 62 ARG CB   C  11.587  -1.507   6.926 1.00 . A A . 62 ARG CB   1 1 
       18 17935 1 1 62 ARG CD   C  11.641   0.443   5.367 1.00 . A A . 62 ARG CD   1 1 
       18 17936 1 1 62 ARG CG   C  12.367  -0.256   6.519 1.00 . A A . 62 ARG CG   1 1 
       18 17937 1 1 62 ARG CZ   C   9.880   1.232   6.832 1.00 . A A . 62 ARG CZ   1 1 
       18 17938 1 1 62 ARG H    H  11.418  -3.695   5.746 1.00 . A A . 62 ARG H    1 1 
       18 17939 1 1 62 ARG HA   H  13.579  -2.289   7.146 1.00 . A A . 62 ARG HA   1 1 
       18 17940 1 1 62 ARG HB2  H  10.935  -1.807   6.118 1.00 . A A . 62 ARG HB2  1 1 
       18 17941 1 1 62 ARG HB3  H  10.997  -1.292   7.803 1.00 . A A . 62 ARG HB3  1 1 
       18 17942 1 1 62 ARG HD2  H  12.357   0.858   4.670 1.00 . A A . 62 ARG HD2  1 1 
       18 17943 1 1 62 ARG HD3  H  10.981  -0.246   4.865 1.00 . A A . 62 ARG HD3  1 1 
       18 17944 1 1 62 ARG HE   H  11.060   2.467   5.820 1.00 . A A . 62 ARG HE   1 1 
       18 17945 1 1 62 ARG HG2  H  12.437   0.415   7.362 1.00 . A A . 62 ARG HG2  1 1 
       18 17946 1 1 62 ARG HG3  H  13.358  -0.538   6.198 1.00 . A A . 62 ARG HG3  1 1 
       18 17947 1 1 62 ARG HH11 H   8.487   1.156   5.396 1.00 . A A . 62 ARG HH11 1 1 
       18 17948 1 1 62 ARG HH12 H   7.925   0.834   7.003 1.00 . A A . 62 ARG HH12 1 1 
       18 17949 1 1 62 ARG HH21 H  11.044   1.239   8.461 1.00 . A A . 62 ARG HH21 1 1 
       18 17950 1 1 62 ARG HH22 H   9.373   0.881   8.738 1.00 . A A . 62 ARG HH22 1 1 
       18 17951 1 1 62 ARG N    N  12.280  -3.687   6.212 1.00 . A A . 62 ARG N    1 1 
       18 17952 1 1 62 ARG NE   N  10.851   1.529   6.013 1.00 . A A . 62 ARG NE   1 1 
       18 17953 1 1 62 ARG NH1  N   8.670   1.060   6.375 1.00 . A A . 62 ARG NH1  1 1 
       18 17954 1 1 62 ARG NH2  N  10.118   1.108   8.110 1.00 . A A . 62 ARG NH2  1 1 
       18 17955 1 1 62 ARG O    O  11.698  -2.542   9.471 1.00 . A A . 62 ARG O    1 1 
       18 17956 1 1 63 ALA C    C  13.452  -6.183  10.484 1.00 . A A . 63 ALA C    1 1 
       18 17957 1 1 63 ALA CA   C  12.558  -4.956  10.285 1.00 . A A . 63 ALA CA   1 1 
       18 17958 1 1 63 ALA CB   C  11.083  -5.358  10.315 1.00 . A A . 63 ALA CB   1 1 
       18 17959 1 1 63 ALA H    H  13.268  -4.885   8.251 1.00 . A A . 63 ALA H    1 1 
       18 17960 1 1 63 ALA HA   H  12.754  -4.219  11.046 1.00 . A A . 63 ALA HA   1 1 
       18 17961 1 1 63 ALA HB1  H  10.842  -5.767  11.285 1.00 . A A . 63 ALA HB1  1 1 
       18 17962 1 1 63 ALA HB2  H  10.897  -6.101   9.554 1.00 . A A . 63 ALA HB2  1 1 
       18 17963 1 1 63 ALA HB3  H  10.470  -4.489  10.128 1.00 . A A . 63 ALA HB3  1 1 
       18 17964 1 1 63 ALA N    N  12.775  -4.376   8.929 1.00 . A A . 63 ALA N    1 1 
       19 17965 1 1  1 LYS C    C  -2.282  12.692  -3.827 1.00 . A A .  1 LYS C    1 1 
       19 17966 1 1  1 LYS CA   C  -3.389  13.347  -2.994 1.00 . A A .  1 LYS CA   1 1 
       19 17967 1 1  1 LYS CB   C  -4.704  13.393  -3.779 1.00 . A A .  1 LYS CB   1 1 
       19 17968 1 1  1 LYS CD   C  -5.749  13.846  -6.003 1.00 . A A .  1 LYS CD   1 1 
       19 17969 1 1  1 LYS CE   C  -5.488  14.335  -7.429 1.00 . A A .  1 LYS CE   1 1 
       19 17970 1 1  1 LYS CG   C  -4.430  13.795  -5.230 1.00 . A A .  1 LYS CG   1 1 
       19 17971 1 1  1 LYS H1   H  -3.255  15.347  -3.563 1.00 . A A .  1 LYS H1   1 1 
       19 17972 1 1  1 LYS H2   H  -2.044  14.852  -2.479 1.00 . A A .  1 LYS H2   1 1 
       19 17973 1 1  1 LYS H3   H  -3.626  15.119  -1.925 1.00 . A A .  1 LYS H3   1 1 
       19 17974 1 1  1 LYS HA   H  -3.532  12.811  -2.070 1.00 . A A .  1 LYS HA   1 1 
       19 17975 1 1  1 LYS HB2  H  -5.168  12.416  -3.758 1.00 . A A .  1 LYS HB2  1 1 
       19 17976 1 1  1 LYS HB3  H  -5.367  14.115  -3.327 1.00 . A A .  1 LYS HB3  1 1 
       19 17977 1 1  1 LYS HD2  H  -6.186  12.858  -6.034 1.00 . A A .  1 LYS HD2  1 1 
       19 17978 1 1  1 LYS HD3  H  -6.429  14.525  -5.510 1.00 . A A .  1 LYS HD3  1 1 
       19 17979 1 1  1 LYS HE2  H  -6.104  15.197  -7.649 1.00 . A A .  1 LYS HE2  1 1 
       19 17980 1 1  1 LYS HE3  H  -4.444  14.574  -7.560 1.00 . A A .  1 LYS HE3  1 1 
       19 17981 1 1  1 LYS HG2  H  -3.961  14.769  -5.252 1.00 . A A .  1 LYS HG2  1 1 
       19 17982 1 1  1 LYS HG3  H  -3.774  13.070  -5.689 1.00 . A A .  1 LYS HG3  1 1 
       19 17983 1 1  1 LYS HZ1  H  -5.752  13.464  -9.301 1.00 . A A .  1 LYS HZ1  1 1 
       19 17984 1 1  1 LYS HZ2  H  -6.853  12.925  -8.126 1.00 . A A .  1 LYS HZ2  1 1 
       19 17985 1 1  1 LYS HZ3  H  -5.244  12.379  -8.100 1.00 . A A .  1 LYS HZ3  1 1 
       19 17986 1 1  1 LYS N    N  -3.053  14.774  -2.720 1.00 . A A .  1 LYS N    1 1 
       19 17987 1 1  1 LYS NZ   N  -5.863  13.190  -8.305 1.00 . A A .  1 LYS NZ   1 1 
       19 17988 1 1  1 LYS O    O  -1.760  13.278  -4.753 1.00 . A A .  1 LYS O    1 1 
       19 17989 1 1  2 ILE C    C  -1.306   9.380  -4.661 1.00 . A A .  2 ILE C    1 1 
       19 17990 1 1  2 ILE CA   C  -0.853  10.790  -4.278 1.00 . A A .  2 ILE CA   1 1 
       19 17991 1 1  2 ILE CB   C   0.349  10.732  -3.336 1.00 . A A .  2 ILE CB   1 1 
       19 17992 1 1  2 ILE CD1  C   2.813  10.340  -3.201 1.00 . A A .  2 ILE CD1  1 1 
       19 17993 1 1  2 ILE CG1  C   1.591  10.303  -4.120 1.00 . A A .  2 ILE CG1  1 1 
       19 17994 1 1  2 ILE CG2  C   0.078   9.723  -2.218 1.00 . A A .  2 ILE CG2  1 1 
       19 17995 1 1  2 ILE H    H  -2.357  11.023  -2.753 1.00 . A A .  2 ILE H    1 1 
       19 17996 1 1  2 ILE HA   H  -0.602  11.358  -5.161 1.00 . A A .  2 ILE HA   1 1 
       19 17997 1 1  2 ILE HB   H   0.514  11.709  -2.907 1.00 . A A .  2 ILE HB   1 1 
       19 17998 1 1  2 ILE HD11 H   2.767   9.514  -2.507 1.00 . A A .  2 ILE HD11 1 1 
       19 17999 1 1  2 ILE HD12 H   2.823  11.270  -2.651 1.00 . A A .  2 ILE HD12 1 1 
       19 18000 1 1  2 ILE HD13 H   3.712  10.263  -3.795 1.00 . A A .  2 ILE HD13 1 1 
       19 18001 1 1  2 ILE HG12 H   1.450   9.299  -4.495 1.00 . A A .  2 ILE HG12 1 1 
       19 18002 1 1  2 ILE HG13 H   1.745  10.978  -4.948 1.00 . A A .  2 ILE HG13 1 1 
       19 18003 1 1  2 ILE HG21 H  -0.815  10.009  -1.682 1.00 . A A .  2 ILE HG21 1 1 
       19 18004 1 1  2 ILE HG22 H   0.915   9.707  -1.536 1.00 . A A .  2 ILE HG22 1 1 
       19 18005 1 1  2 ILE HG23 H  -0.058   8.741  -2.645 1.00 . A A .  2 ILE HG23 1 1 
       19 18006 1 1  2 ILE N    N  -1.923  11.480  -3.504 1.00 . A A .  2 ILE N    1 1 
       19 18007 1 1  2 ILE O    O  -2.221   8.831  -4.081 1.00 . A A .  2 ILE O    1 1 
       19 18008 1 1  3 ASP C    C   0.161   6.503  -6.072 1.00 . A A .  3 ASP C    1 1 
       19 18009 1 1  3 ASP CA   C  -1.063   7.419  -6.059 1.00 . A A .  3 ASP CA   1 1 
       19 18010 1 1  3 ASP CB   C  -1.622   7.584  -7.473 1.00 . A A .  3 ASP CB   1 1 
       19 18011 1 1  3 ASP CG   C  -3.007   8.228  -7.401 1.00 . A A .  3 ASP CG   1 1 
       19 18012 1 1  3 ASP H    H   0.064   9.256  -6.088 1.00 . A A .  3 ASP H    1 1 
       19 18013 1 1  3 ASP HA   H  -1.824   7.024  -5.405 1.00 . A A .  3 ASP HA   1 1 
       19 18014 1 1  3 ASP HB2  H  -0.961   8.214  -8.050 1.00 . A A .  3 ASP HB2  1 1 
       19 18015 1 1  3 ASP HB3  H  -1.701   6.616  -7.944 1.00 . A A .  3 ASP HB3  1 1 
       19 18016 1 1  3 ASP N    N  -0.671   8.793  -5.635 1.00 . A A .  3 ASP N    1 1 
       19 18017 1 1  3 ASP O    O   1.265   6.930  -6.346 1.00 . A A .  3 ASP O    1 1 
       19 18018 1 1  3 ASP OD1  O  -3.404   8.616  -6.313 1.00 . A A .  3 ASP OD1  1 1 
       19 18019 1 1  3 ASP OD2  O  -3.649   8.323  -8.433 1.00 . A A .  3 ASP OD2  1 1 
       19 18020 1 1  4 GLY C    C   0.758   3.021  -5.040 1.00 . A A .  4 GLY C    1 1 
       19 18021 1 1  4 GLY CA   C   1.133   4.307  -5.777 1.00 . A A .  4 GLY CA   1 1 
       19 18022 1 1  4 GLY H    H  -0.926   4.919  -5.560 1.00 . A A .  4 GLY H    1 1 
       19 18023 1 1  4 GLY HA2  H   1.406   4.073  -6.796 1.00 . A A .  4 GLY HA2  1 1 
       19 18024 1 1  4 GLY HA3  H   1.971   4.771  -5.279 1.00 . A A .  4 GLY HA3  1 1 
       19 18025 1 1  4 GLY N    N  -0.025   5.246  -5.778 1.00 . A A .  4 GLY N    1 1 
       19 18026 1 1  4 GLY O    O  -0.347   2.870  -4.557 1.00 . A A .  4 GLY O    1 1 
       19 18027 1 1  5 TYR C    C   1.906   0.859  -2.812 1.00 . A A .  5 TYR C    1 1 
       19 18028 1 1  5 TYR CA   C   1.368   0.814  -4.245 1.00 . A A .  5 TYR CA   1 1 
       19 18029 1 1  5 TYR CB   C   2.089  -0.266  -5.052 1.00 . A A .  5 TYR CB   1 1 
       19 18030 1 1  5 TYR CD1  C   1.513   0.598  -7.349 1.00 . A A .  5 TYR CD1  1 1 
       19 18031 1 1  5 TYR CD2  C   0.693  -1.585  -6.683 1.00 . A A .  5 TYR CD2  1 1 
       19 18032 1 1  5 TYR CE1  C   0.887   0.454  -8.593 1.00 . A A .  5 TYR CE1  1 1 
       19 18033 1 1  5 TYR CE2  C   0.066  -1.730  -7.926 1.00 . A A .  5 TYR CE2  1 1 
       19 18034 1 1  5 TYR CG   C   1.416  -0.421  -6.394 1.00 . A A .  5 TYR CG   1 1 
       19 18035 1 1  5 TYR CZ   C   0.164  -0.710  -8.882 1.00 . A A .  5 TYR CZ   1 1 
       19 18036 1 1  5 TYR H    H   2.556   2.235  -5.347 1.00 . A A .  5 TYR H    1 1 
       19 18037 1 1  5 TYR HA   H   0.307   0.627  -4.244 1.00 . A A .  5 TYR HA   1 1 
       19 18038 1 1  5 TYR HB2  H   3.120   0.021  -5.197 1.00 . A A .  5 TYR HB2  1 1 
       19 18039 1 1  5 TYR HB3  H   2.046  -1.204  -4.519 1.00 . A A .  5 TYR HB3  1 1 
       19 18040 1 1  5 TYR HD1  H   2.070   1.495  -7.126 1.00 . A A .  5 TYR HD1  1 1 
       19 18041 1 1  5 TYR HD2  H   0.618  -2.371  -5.946 1.00 . A A .  5 TYR HD2  1 1 
       19 18042 1 1  5 TYR HE1  H   0.961   1.240  -9.330 1.00 . A A .  5 TYR HE1  1 1 
       19 18043 1 1  5 TYR HE2  H  -0.492  -2.626  -8.149 1.00 . A A .  5 TYR HE2  1 1 
       19 18044 1 1  5 TYR HH   H  -0.333  -0.035 -10.596 1.00 . A A .  5 TYR HH   1 1 
       19 18045 1 1  5 TYR N    N   1.671   2.092  -4.950 1.00 . A A .  5 TYR N    1 1 
       19 18046 1 1  5 TYR O    O   3.102   0.832  -2.596 1.00 . A A .  5 TYR O    1 1 
       19 18047 1 1  5 TYR OH   O  -0.453  -0.851 -10.107 1.00 . A A .  5 TYR OH   1 1 
       19 18048 1 1  6 PRO C    C   1.839  -0.404   0.038 1.00 . A A .  6 PRO C    1 1 
       19 18049 1 1  6 PRO CA   C   1.379   0.977  -0.446 1.00 . A A .  6 PRO CA   1 1 
       19 18050 1 1  6 PRO CB   C   0.088   1.391   0.252 1.00 . A A .  6 PRO CB   1 1 
       19 18051 1 1  6 PRO CD   C  -0.457   0.968  -2.067 1.00 . A A .  6 PRO CD   1 1 
       19 18052 1 1  6 PRO CG   C  -1.011   0.952  -0.665 1.00 . A A .  6 PRO CG   1 1 
       19 18053 1 1  6 PRO HA   H   2.144   1.719  -0.281 1.00 . A A .  6 PRO HA   1 1 
       19 18054 1 1  6 PRO HB2  H   0.003   0.893   1.209 1.00 . A A .  6 PRO HB2  1 1 
       19 18055 1 1  6 PRO HB3  H   0.055   2.462   0.380 1.00 . A A .  6 PRO HB3  1 1 
       19 18056 1 1  6 PRO HD2  H  -0.796   0.100  -2.615 1.00 . A A .  6 PRO HD2  1 1 
       19 18057 1 1  6 PRO HD3  H  -0.740   1.876  -2.576 1.00 . A A .  6 PRO HD3  1 1 
       19 18058 1 1  6 PRO HG2  H  -1.329  -0.047  -0.403 1.00 . A A .  6 PRO HG2  1 1 
       19 18059 1 1  6 PRO HG3  H  -1.844   1.635  -0.596 1.00 . A A .  6 PRO HG3  1 1 
       19 18060 1 1  6 PRO N    N   0.998   0.927  -1.878 1.00 . A A .  6 PRO N    1 1 
       19 18061 1 1  6 PRO O    O   1.174  -1.399  -0.172 1.00 . A A .  6 PRO O    1 1 
       19 18062 1 1  7 VAL C    C   3.612  -1.728   2.720 1.00 . A A .  7 VAL C    1 1 
       19 18063 1 1  7 VAL CA   C   3.473  -1.781   1.196 1.00 . A A .  7 VAL CA   1 1 
       19 18064 1 1  7 VAL CB   C   4.845  -1.961   0.545 1.00 . A A .  7 VAL CB   1 1 
       19 18065 1 1  7 VAL CG1  C   4.669  -2.199  -0.956 1.00 . A A .  7 VAL CG1  1 1 
       19 18066 1 1  7 VAL CG2  C   5.682  -0.699   0.766 1.00 . A A .  7 VAL CG2  1 1 
       19 18067 1 1  7 VAL H    H   3.487   0.347   0.851 1.00 . A A .  7 VAL H    1 1 
       19 18068 1 1  7 VAL HA   H   2.814  -2.585   0.902 1.00 . A A .  7 VAL HA   1 1 
       19 18069 1 1  7 VAL HB   H   5.348  -2.812   0.990 1.00 . A A .  7 VAL HB   1 1 
       19 18070 1 1  7 VAL HG11 H   4.724  -1.255  -1.479 1.00 . A A .  7 VAL HG11 1 1 
       19 18071 1 1  7 VAL HG12 H   3.707  -2.657  -1.138 1.00 . A A .  7 VAL HG12 1 1 
       19 18072 1 1  7 VAL HG13 H   5.451  -2.853  -1.312 1.00 . A A .  7 VAL HG13 1 1 
       19 18073 1 1  7 VAL HG21 H   5.252   0.120   0.209 1.00 . A A .  7 VAL HG21 1 1 
       19 18074 1 1  7 VAL HG22 H   6.693  -0.874   0.428 1.00 . A A .  7 VAL HG22 1 1 
       19 18075 1 1  7 VAL HG23 H   5.691  -0.454   1.818 1.00 . A A .  7 VAL HG23 1 1 
       19 18076 1 1  7 VAL N    N   2.970  -0.470   0.689 1.00 . A A .  7 VAL N    1 1 
       19 18077 1 1  7 VAL O    O   3.141  -0.812   3.364 1.00 . A A .  7 VAL O    1 1 
       19 18078 1 1  8 ASP C    C   5.332  -1.542   5.204 1.00 . A A .  8 ASP C    1 1 
       19 18079 1 1  8 ASP CA   C   4.431  -2.702   4.779 1.00 . A A .  8 ASP CA   1 1 
       19 18080 1 1  8 ASP CB   C   5.102  -4.036   5.100 1.00 . A A .  8 ASP CB   1 1 
       19 18081 1 1  8 ASP CG   C   4.377  -4.705   6.269 1.00 . A A .  8 ASP CG   1 1 
       19 18082 1 1  8 ASP H    H   4.632  -3.429   2.759 1.00 . A A .  8 ASP H    1 1 
       19 18083 1 1  8 ASP HA   H   3.475  -2.641   5.273 1.00 . A A .  8 ASP HA   1 1 
       19 18084 1 1  8 ASP HB2  H   5.062  -4.677   4.232 1.00 . A A .  8 ASP HB2  1 1 
       19 18085 1 1  8 ASP HB3  H   6.133  -3.862   5.370 1.00 . A A .  8 ASP HB3  1 1 
       19 18086 1 1  8 ASP N    N   4.257  -2.701   3.298 1.00 . A A .  8 ASP N    1 1 
       19 18087 1 1  8 ASP O    O   5.757  -0.744   4.392 1.00 . A A .  8 ASP O    1 1 
       19 18088 1 1  8 ASP OD1  O   3.292  -4.259   6.601 1.00 . A A .  8 ASP OD1  1 1 
       19 18089 1 1  8 ASP OD2  O   4.921  -5.652   6.812 1.00 . A A .  8 ASP OD2  1 1 
       19 18090 1 1  9 TYR C    C   7.974  -0.676   6.650 1.00 . A A .  9 TYR C    1 1 
       19 18091 1 1  9 TYR CA   C   6.510  -0.341   6.945 1.00 . A A .  9 TYR CA   1 1 
       19 18092 1 1  9 TYR CB   C   6.274  -0.270   8.455 1.00 . A A .  9 TYR CB   1 1 
       19 18093 1 1  9 TYR CD1  C   5.866   2.201   8.128 1.00 . A A .  9 TYR CD1  1 1 
       19 18094 1 1  9 TYR CD2  C   4.567   1.011   9.795 1.00 . A A .  9 TYR CD2  1 1 
       19 18095 1 1  9 TYR CE1  C   5.195   3.386   8.453 1.00 . A A .  9 TYR CE1  1 1 
       19 18096 1 1  9 TYR CE2  C   3.898   2.196  10.120 1.00 . A A .  9 TYR CE2  1 1 
       19 18097 1 1  9 TYR CG   C   5.552   1.011   8.800 1.00 . A A .  9 TYR CG   1 1 
       19 18098 1 1  9 TYR CZ   C   4.211   3.383   9.448 1.00 . A A .  9 TYR CZ   1 1 
       19 18099 1 1  9 TYR H    H   5.280  -2.103   7.107 1.00 . A A .  9 TYR H    1 1 
       19 18100 1 1  9 TYR HA   H   6.233   0.591   6.481 1.00 . A A .  9 TYR HA   1 1 
       19 18101 1 1  9 TYR HB2  H   5.675  -1.114   8.764 1.00 . A A .  9 TYR HB2  1 1 
       19 18102 1 1  9 TYR HB3  H   7.224  -0.296   8.969 1.00 . A A .  9 TYR HB3  1 1 
       19 18103 1 1  9 TYR HD1  H   6.625   2.203   7.360 1.00 . A A .  9 TYR HD1  1 1 
       19 18104 1 1  9 TYR HD2  H   4.326   0.095  10.313 1.00 . A A .  9 TYR HD2  1 1 
       19 18105 1 1  9 TYR HE1  H   5.437   4.303   7.936 1.00 . A A .  9 TYR HE1  1 1 
       19 18106 1 1  9 TYR HE2  H   3.138   2.194  10.887 1.00 . A A .  9 TYR HE2  1 1 
       19 18107 1 1  9 TYR HH   H   3.477   4.601  10.724 1.00 . A A .  9 TYR HH   1 1 
       19 18108 1 1  9 TYR N    N   5.631  -1.446   6.469 1.00 . A A .  9 TYR N    1 1 
       19 18109 1 1  9 TYR O    O   8.860   0.129   6.863 1.00 . A A .  9 TYR O    1 1 
       19 18110 1 1  9 TYR OH   O   3.550   4.553   9.768 1.00 . A A .  9 TYR OH   1 1 
       19 18111 1 1 10 TRP C    C   9.722  -2.999   4.534 1.00 . A A . 10 TRP C    1 1 
       19 18112 1 1 10 TRP CA   C   9.644  -2.245   5.866 1.00 . A A . 10 TRP CA   1 1 
       19 18113 1 1 10 TRP CB   C  10.065  -3.153   7.022 1.00 . A A . 10 TRP CB   1 1 
       19 18114 1 1 10 TRP CD1  C  10.322  -1.644   9.037 1.00 . A A . 10 TRP CD1  1 1 
       19 18115 1 1 10 TRP CD2  C   8.392  -2.797   9.056 1.00 . A A . 10 TRP CD2  1 1 
       19 18116 1 1 10 TRP CE2  C   8.401  -2.004  10.226 1.00 . A A . 10 TRP CE2  1 1 
       19 18117 1 1 10 TRP CE3  C   7.280  -3.625   8.823 1.00 . A A . 10 TRP CE3  1 1 
       19 18118 1 1 10 TRP CG   C   9.622  -2.552   8.319 1.00 . A A . 10 TRP CG   1 1 
       19 18119 1 1 10 TRP CH2  C   6.244  -2.859  10.889 1.00 . A A . 10 TRP CH2  1 1 
       19 18120 1 1 10 TRP CZ2  C   7.343  -2.031  11.136 1.00 . A A . 10 TRP CZ2  1 1 
       19 18121 1 1 10 TRP CZ3  C   6.213  -3.655   9.735 1.00 . A A . 10 TRP CZ3  1 1 
       19 18122 1 1 10 TRP H    H   7.509  -2.498   6.008 1.00 . A A . 10 TRP H    1 1 
       19 18123 1 1 10 TRP HA   H  10.272  -1.369   5.839 1.00 . A A . 10 TRP HA   1 1 
       19 18124 1 1 10 TRP HB2  H   9.606  -4.124   6.901 1.00 . A A . 10 TRP HB2  1 1 
       19 18125 1 1 10 TRP HB3  H  11.139  -3.262   7.024 1.00 . A A . 10 TRP HB3  1 1 
       19 18126 1 1 10 TRP HD1  H  11.288  -1.240   8.771 1.00 . A A . 10 TRP HD1  1 1 
       19 18127 1 1 10 TRP HE1  H   9.882  -0.682  10.860 1.00 . A A . 10 TRP HE1  1 1 
       19 18128 1 1 10 TRP HE3  H   7.249  -4.241   7.936 1.00 . A A . 10 TRP HE3  1 1 
       19 18129 1 1 10 TRP HH2  H   5.420  -2.887  11.587 1.00 . A A . 10 TRP HH2  1 1 
       19 18130 1 1 10 TRP HZ2  H   7.373  -1.415  12.023 1.00 . A A . 10 TRP HZ2  1 1 
       19 18131 1 1 10 TRP HZ3  H   5.363  -4.295   9.546 1.00 . A A . 10 TRP HZ3  1 1 
       19 18132 1 1 10 TRP N    N   8.236  -1.861   6.167 1.00 . A A . 10 TRP N    1 1 
       19 18133 1 1 10 TRP NE1  N   9.598  -1.318  10.170 1.00 . A A . 10 TRP NE1  1 1 
       19 18134 1 1 10 TRP O    O  10.771  -3.458   4.133 1.00 . A A . 10 TRP O    1 1 
       19 18135 1 1 11 ASN C    C   9.094  -5.289   2.720 1.00 . A A . 11 ASN C    1 1 
       19 18136 1 1 11 ASN CA   C   8.623  -3.847   2.537 1.00 . A A . 11 ASN CA   1 1 
       19 18137 1 1 11 ASN CB   C   9.625  -3.082   1.678 1.00 . A A . 11 ASN CB   1 1 
       19 18138 1 1 11 ASN CG   C   9.279  -1.592   1.691 1.00 . A A . 11 ASN CG   1 1 
       19 18139 1 1 11 ASN H    H   7.784  -2.750   4.185 1.00 . A A . 11 ASN H    1 1 
       19 18140 1 1 11 ASN HA   H   7.645  -3.818   2.082 1.00 . A A . 11 ASN HA   1 1 
       19 18141 1 1 11 ASN HB2  H  10.619  -3.228   2.078 1.00 . A A . 11 ASN HB2  1 1 
       19 18142 1 1 11 ASN HB3  H   9.585  -3.451   0.664 1.00 . A A . 11 ASN HB3  1 1 
       19 18143 1 1 11 ASN HD21 H  10.638  -1.122   0.322 1.00 . A A . 11 ASN HD21 1 1 
       19 18144 1 1 11 ASN HD22 H   9.721   0.179   0.911 1.00 . A A . 11 ASN HD22 1 1 
       19 18145 1 1 11 ASN N    N   8.617  -3.128   3.846 1.00 . A A . 11 ASN N    1 1 
       19 18146 1 1 11 ASN ND2  N   9.933  -0.777   0.910 1.00 . A A . 11 ASN ND2  1 1 
       19 18147 1 1 11 ASN O    O   9.399  -5.976   1.765 1.00 . A A . 11 ASN O    1 1 
       19 18148 1 1 11 ASN OD1  O   8.404  -1.165   2.420 1.00 . A A . 11 ASN OD1  1 1 
       19 18149 1 1 12 CYS C    C   8.550  -8.160   3.860 1.00 . A A . 12 CYS C    1 1 
       19 18150 1 1 12 CYS CA   C   9.652  -7.143   4.161 1.00 . A A . 12 CYS CA   1 1 
       19 18151 1 1 12 CYS CB   C  10.049  -7.193   5.635 1.00 . A A . 12 CYS CB   1 1 
       19 18152 1 1 12 CYS H    H   8.941  -5.180   4.695 1.00 . A A . 12 CYS H    1 1 
       19 18153 1 1 12 CYS HA   H  10.508  -7.341   3.546 1.00 . A A . 12 CYS HA   1 1 
       19 18154 1 1 12 CYS HB2  H  10.482  -6.247   5.923 1.00 . A A . 12 CYS HB2  1 1 
       19 18155 1 1 12 CYS HB3  H   9.174  -7.388   6.238 1.00 . A A . 12 CYS HB3  1 1 
       19 18156 1 1 12 CYS N    N   9.176  -5.751   3.934 1.00 . A A . 12 CYS N    1 1 
       19 18157 1 1 12 CYS O    O   8.684  -8.987   2.981 1.00 . A A . 12 CYS O    1 1 
       19 18158 1 1 12 CYS SG   S  11.263  -8.515   5.887 1.00 . A A . 12 CYS SG   1 1 
       19 18159 1 1 13 LYS C    C   5.008  -8.442   4.358 1.00 . A A . 13 LYS C    1 1 
       19 18160 1 1 13 LYS CA   C   6.385  -9.111   4.336 1.00 . A A . 13 LYS CA   1 1 
       19 18161 1 1 13 LYS CB   C   6.506 -10.120   5.478 1.00 . A A . 13 LYS CB   1 1 
       19 18162 1 1 13 LYS CD   C   4.322 -10.861   6.426 1.00 . A A . 13 LYS CD   1 1 
       19 18163 1 1 13 LYS CE   C   3.824 -12.181   7.017 1.00 . A A . 13 LYS CE   1 1 
       19 18164 1 1 13 LYS CG   C   5.385 -11.150   5.366 1.00 . A A . 13 LYS CG   1 1 
       19 18165 1 1 13 LYS H    H   7.385  -7.457   5.301 1.00 . A A . 13 LYS H    1 1 
       19 18166 1 1 13 LYS HA   H   6.543  -9.611   3.394 1.00 . A A . 13 LYS HA   1 1 
       19 18167 1 1 13 LYS HB2  H   7.464 -10.618   5.417 1.00 . A A . 13 LYS HB2  1 1 
       19 18168 1 1 13 LYS HB3  H   6.428  -9.604   6.423 1.00 . A A . 13 LYS HB3  1 1 
       19 18169 1 1 13 LYS HD2  H   4.752 -10.253   7.209 1.00 . A A . 13 LYS HD2  1 1 
       19 18170 1 1 13 LYS HD3  H   3.496 -10.335   5.974 1.00 . A A . 13 LYS HD3  1 1 
       19 18171 1 1 13 LYS HE2  H   3.734 -12.928   6.240 1.00 . A A . 13 LYS HE2  1 1 
       19 18172 1 1 13 LYS HE3  H   4.490 -12.522   7.794 1.00 . A A . 13 LYS HE3  1 1 
       19 18173 1 1 13 LYS HG2  H   4.939 -11.092   4.384 1.00 . A A . 13 LYS HG2  1 1 
       19 18174 1 1 13 LYS HG3  H   5.787 -12.140   5.523 1.00 . A A . 13 LYS HG3  1 1 
       19 18175 1 1 13 LYS HZ1  H   2.571 -11.762   8.626 1.00 . A A . 13 LYS HZ1  1 1 
       19 18176 1 1 13 LYS HZ2  H   1.826 -12.641   7.378 1.00 . A A . 13 LYS HZ2  1 1 
       19 18177 1 1 13 LYS HZ3  H   2.128 -10.980   7.188 1.00 . A A . 13 LYS HZ3  1 1 
       19 18178 1 1 13 LYS N    N   7.472  -8.122   4.587 1.00 . A A . 13 LYS N    1 1 
       19 18179 1 1 13 LYS NZ   N   2.486 -11.867   7.595 1.00 . A A . 13 LYS NZ   1 1 
       19 18180 1 1 13 LYS O    O   4.432  -8.218   5.404 1.00 . A A . 13 LYS O    1 1 
       19 18181 1 1 14 ARG C    C   2.837  -6.983   1.734 1.00 . A A . 14 ARG C    1 1 
       19 18182 1 1 14 ARG CA   C   3.118  -7.504   3.148 1.00 . A A . 14 ARG CA   1 1 
       19 18183 1 1 14 ARG CB   C   3.158  -6.361   4.161 1.00 . A A . 14 ARG CB   1 1 
       19 18184 1 1 14 ARG CD   C   0.802  -6.186   4.968 1.00 . A A . 14 ARG CD   1 1 
       19 18185 1 1 14 ARG CG   C   2.208  -6.680   5.316 1.00 . A A . 14 ARG CG   1 1 
       19 18186 1 1 14 ARG CZ   C   0.077  -7.004   7.127 1.00 . A A . 14 ARG CZ   1 1 
       19 18187 1 1 14 ARG H    H   4.946  -8.344   2.376 1.00 . A A . 14 ARG H    1 1 
       19 18188 1 1 14 ARG HA   H   2.361  -8.218   3.436 1.00 . A A . 14 ARG HA   1 1 
       19 18189 1 1 14 ARG HB2  H   4.162  -6.253   4.540 1.00 . A A . 14 ARG HB2  1 1 
       19 18190 1 1 14 ARG HB3  H   2.847  -5.442   3.688 1.00 . A A . 14 ARG HB3  1 1 
       19 18191 1 1 14 ARG HD2  H   0.855  -5.242   4.442 1.00 . A A . 14 ARG HD2  1 1 
       19 18192 1 1 14 ARG HD3  H   0.280  -6.921   4.374 1.00 . A A . 14 ARG HD3  1 1 
       19 18193 1 1 14 ARG HE   H  -0.294  -5.155   6.508 1.00 . A A . 14 ARG HE   1 1 
       19 18194 1 1 14 ARG HG2  H   2.186  -7.747   5.478 1.00 . A A . 14 ARG HG2  1 1 
       19 18195 1 1 14 ARG HG3  H   2.550  -6.185   6.212 1.00 . A A . 14 ARG HG3  1 1 
       19 18196 1 1 14 ARG HH11 H  -0.663  -8.307   5.799 1.00 . A A . 14 ARG HH11 1 1 
       19 18197 1 1 14 ARG HH12 H  -0.393  -8.932   7.391 1.00 . A A . 14 ARG HH12 1 1 
       19 18198 1 1 14 ARG HH21 H   0.808  -5.931   8.651 1.00 . A A . 14 ARG HH21 1 1 
       19 18199 1 1 14 ARG HH22 H   0.440  -7.585   9.008 1.00 . A A . 14 ARG HH22 1 1 
       19 18200 1 1 14 ARG N    N   4.468  -8.140   3.205 1.00 . A A . 14 ARG N    1 1 
       19 18201 1 1 14 ARG NE   N   0.121  -6.013   6.280 1.00 . A A . 14 ARG NE   1 1 
       19 18202 1 1 14 ARG NH1  N  -0.360  -8.172   6.743 1.00 . A A . 14 ARG NH1  1 1 
       19 18203 1 1 14 ARG NH2  N   0.473  -6.826   8.358 1.00 . A A . 14 ARG NH2  1 1 
       19 18204 1 1 14 ARG O    O   2.283  -7.687   0.916 1.00 . A A . 14 ARG O    1 1 
       19 18205 1 1 15 ILE C    C   1.464  -5.316  -0.268 1.00 . A A . 15 ILE C    1 1 
       19 18206 1 1 15 ILE CA   C   2.957  -5.218   0.067 1.00 . A A . 15 ILE CA   1 1 
       19 18207 1 1 15 ILE CB   C   3.782  -6.105  -0.866 1.00 . A A . 15 ILE CB   1 1 
       19 18208 1 1 15 ILE CD1  C   6.130  -6.955  -0.803 1.00 . A A . 15 ILE CD1  1 1 
       19 18209 1 1 15 ILE CG1  C   5.255  -5.700  -0.785 1.00 . A A . 15 ILE CG1  1 1 
       19 18210 1 1 15 ILE CG2  C   3.289  -5.936  -2.302 1.00 . A A . 15 ILE CG2  1 1 
       19 18211 1 1 15 ILE H    H   3.665  -5.209   2.104 1.00 . A A . 15 ILE H    1 1 
       19 18212 1 1 15 ILE HA   H   3.294  -4.196  -0.002 1.00 . A A . 15 ILE HA   1 1 
       19 18213 1 1 15 ILE HB   H   3.673  -7.138  -0.568 1.00 . A A . 15 ILE HB   1 1 
       19 18214 1 1 15 ILE HD11 H   5.585  -7.768  -1.258 1.00 . A A . 15 ILE HD11 1 1 
       19 18215 1 1 15 ILE HD12 H   6.396  -7.223   0.210 1.00 . A A . 15 ILE HD12 1 1 
       19 18216 1 1 15 ILE HD13 H   7.027  -6.761  -1.371 1.00 . A A . 15 ILE HD13 1 1 
       19 18217 1 1 15 ILE HG12 H   5.504  -5.076  -1.632 1.00 . A A . 15 ILE HG12 1 1 
       19 18218 1 1 15 ILE HG13 H   5.429  -5.155   0.129 1.00 . A A . 15 ILE HG13 1 1 
       19 18219 1 1 15 ILE HG21 H   2.643  -5.073  -2.362 1.00 . A A . 15 ILE HG21 1 1 
       19 18220 1 1 15 ILE HG22 H   2.742  -6.818  -2.602 1.00 . A A . 15 ILE HG22 1 1 
       19 18221 1 1 15 ILE HG23 H   4.137  -5.798  -2.958 1.00 . A A . 15 ILE HG23 1 1 
       19 18222 1 1 15 ILE N    N   3.213  -5.763   1.435 1.00 . A A . 15 ILE N    1 1 
       19 18223 1 1 15 ILE O    O   0.718  -4.366  -0.135 1.00 . A A . 15 ILE O    1 1 
       19 18224 1 1 16 CYS C    C  -0.992  -7.801  -0.202 1.00 . A A . 16 CYS C    1 1 
       19 18225 1 1 16 CYS CA   C  -0.412  -6.655  -1.029 1.00 . A A . 16 CYS CA   1 1 
       19 18226 1 1 16 CYS CB   C  -0.444  -7.018  -2.510 1.00 . A A . 16 CYS CB   1 1 
       19 18227 1 1 16 CYS H    H   1.655  -7.211  -0.791 1.00 . A A . 16 CYS H    1 1 
       19 18228 1 1 16 CYS HA   H  -0.963  -5.744  -0.858 1.00 . A A . 16 CYS HA   1 1 
       19 18229 1 1 16 CYS HB2  H  -0.101  -6.182  -3.091 1.00 . A A . 16 CYS HB2  1 1 
       19 18230 1 1 16 CYS HB3  H   0.195  -7.869  -2.689 1.00 . A A . 16 CYS HB3  1 1 
       19 18231 1 1 16 CYS N    N   1.029  -6.466  -0.696 1.00 . A A . 16 CYS N    1 1 
       19 18232 1 1 16 CYS O    O  -0.459  -8.893  -0.178 1.00 . A A . 16 CYS O    1 1 
       19 18233 1 1 16 CYS SG   S  -2.140  -7.425  -2.987 1.00 . A A . 16 CYS SG   1 1 
       19 18234 1 1 17 TRP C    C  -3.282  -9.731   0.369 1.00 . A A . 17 TRP C    1 1 
       19 18235 1 1 17 TRP CA   C  -2.691  -8.659   1.289 1.00 . A A . 17 TRP CA   1 1 
       19 18236 1 1 17 TRP CB   C  -3.791  -7.978   2.101 1.00 . A A . 17 TRP CB   1 1 
       19 18237 1 1 17 TRP CD1  C  -2.895  -8.732   4.340 1.00 . A A . 17 TRP CD1  1 1 
       19 18238 1 1 17 TRP CD2  C  -5.053  -9.289   4.039 1.00 . A A . 17 TRP CD2  1 1 
       19 18239 1 1 17 TRP CE2  C  -4.686  -9.765   5.320 1.00 . A A . 17 TRP CE2  1 1 
       19 18240 1 1 17 TRP CE3  C  -6.370  -9.510   3.601 1.00 . A A . 17 TRP CE3  1 1 
       19 18241 1 1 17 TRP CG   C  -3.899  -8.635   3.439 1.00 . A A . 17 TRP CG   1 1 
       19 18242 1 1 17 TRP CH2  C  -6.900 -10.652   5.685 1.00 . A A . 17 TRP CH2  1 1 
       19 18243 1 1 17 TRP CZ2  C  -5.595 -10.440   6.137 1.00 . A A . 17 TRP CZ2  1 1 
       19 18244 1 1 17 TRP CZ3  C  -7.288 -10.189   4.420 1.00 . A A . 17 TRP CZ3  1 1 
       19 18245 1 1 17 TRP H    H  -2.503  -6.686   0.441 1.00 . A A . 17 TRP H    1 1 
       19 18246 1 1 17 TRP HA   H  -1.957  -9.091   1.951 1.00 . A A . 17 TRP HA   1 1 
       19 18247 1 1 17 TRP HB2  H  -3.553  -6.933   2.229 1.00 . A A . 17 TRP HB2  1 1 
       19 18248 1 1 17 TRP HB3  H  -4.733  -8.072   1.578 1.00 . A A . 17 TRP HB3  1 1 
       19 18249 1 1 17 TRP HD1  H  -1.894  -8.348   4.210 1.00 . A A . 17 TRP HD1  1 1 
       19 18250 1 1 17 TRP HE1  H  -2.832  -9.603   6.259 1.00 . A A . 17 TRP HE1  1 1 
       19 18251 1 1 17 TRP HE3  H  -6.678  -9.156   2.628 1.00 . A A . 17 TRP HE3  1 1 
       19 18252 1 1 17 TRP HH2  H  -7.611 -11.172   6.311 1.00 . A A . 17 TRP HH2  1 1 
       19 18253 1 1 17 TRP HZ2  H  -5.290 -10.794   7.110 1.00 . A A . 17 TRP HZ2  1 1 
       19 18254 1 1 17 TRP HZ3  H  -8.296 -10.353   4.074 1.00 . A A . 17 TRP HZ3  1 1 
       19 18255 1 1 17 TRP N    N  -2.082  -7.570   0.474 1.00 . A A . 17 TRP N    1 1 
       19 18256 1 1 17 TRP NE1  N  -3.361  -9.401   5.457 1.00 . A A . 17 TRP NE1  1 1 
       19 18257 1 1 17 TRP O    O  -2.757 -10.008  -0.691 1.00 . A A . 17 TRP O    1 1 
       19 18258 1 1 18 TYR C    C  -6.397 -10.961  -0.516 1.00 . A A . 18 TYR C    1 1 
       19 18259 1 1 18 TYR CA   C  -4.988 -11.386  -0.094 1.00 . A A . 18 TYR CA   1 1 
       19 18260 1 1 18 TYR CB   C  -5.045 -12.635   0.785 1.00 . A A . 18 TYR CB   1 1 
       19 18261 1 1 18 TYR CD1  C  -3.112 -13.992  -0.096 1.00 . A A . 18 TYR CD1  1 1 
       19 18262 1 1 18 TYR CD2  C  -5.371 -14.732  -0.573 1.00 . A A . 18 TYR CD2  1 1 
       19 18263 1 1 18 TYR CE1  C  -2.603 -15.087  -0.806 1.00 . A A . 18 TYR CE1  1 1 
       19 18264 1 1 18 TYR CE2  C  -4.863 -15.826  -1.283 1.00 . A A . 18 TYR CE2  1 1 
       19 18265 1 1 18 TYR CG   C  -4.496 -13.814   0.020 1.00 . A A . 18 TYR CG   1 1 
       19 18266 1 1 18 TYR CZ   C  -3.479 -16.004  -1.400 1.00 . A A . 18 TYR CZ   1 1 
       19 18267 1 1 18 TYR H    H  -4.779 -10.097   1.622 1.00 . A A . 18 TYR H    1 1 
       19 18268 1 1 18 TYR HA   H  -4.375 -11.573  -0.962 1.00 . A A . 18 TYR HA   1 1 
       19 18269 1 1 18 TYR HB2  H  -4.456 -12.476   1.676 1.00 . A A . 18 TYR HB2  1 1 
       19 18270 1 1 18 TYR HB3  H  -6.070 -12.833   1.061 1.00 . A A . 18 TYR HB3  1 1 
       19 18271 1 1 18 TYR HD1  H  -2.436 -13.285   0.362 1.00 . A A . 18 TYR HD1  1 1 
       19 18272 1 1 18 TYR HD2  H  -6.439 -14.595  -0.484 1.00 . A A . 18 TYR HD2  1 1 
       19 18273 1 1 18 TYR HE1  H  -1.535 -15.225  -0.896 1.00 . A A . 18 TYR HE1  1 1 
       19 18274 1 1 18 TYR HE2  H  -5.539 -16.532  -1.742 1.00 . A A . 18 TYR HE2  1 1 
       19 18275 1 1 18 TYR HH   H  -2.541 -16.749  -2.886 1.00 . A A . 18 TYR HH   1 1 
       19 18276 1 1 18 TYR N    N  -4.368 -10.335   0.764 1.00 . A A . 18 TYR N    1 1 
       19 18277 1 1 18 TYR O    O  -7.018 -11.584  -1.354 1.00 . A A . 18 TYR O    1 1 
       19 18278 1 1 18 TYR OH   O  -2.979 -17.083  -2.099 1.00 . A A . 18 TYR OH   1 1 
       19 18279 1 1 19 ASN C    C  -8.217  -8.040  -0.910 1.00 . A A . 19 ASN C    1 1 
       19 18280 1 1 19 ASN CA   C  -8.275  -9.445  -0.306 1.00 . A A . 19 ASN CA   1 1 
       19 18281 1 1 19 ASN CB   C  -9.056  -9.433   1.009 1.00 . A A . 19 ASN CB   1 1 
       19 18282 1 1 19 ASN CG   C  -9.882 -10.715   1.122 1.00 . A A . 19 ASN CG   1 1 
       19 18283 1 1 19 ASN H    H  -6.389  -9.419   0.736 1.00 . A A . 19 ASN H    1 1 
       19 18284 1 1 19 ASN HA   H  -8.733 -10.134  -0.999 1.00 . A A . 19 ASN HA   1 1 
       19 18285 1 1 19 ASN HB2  H  -8.365  -9.374   1.837 1.00 . A A . 19 ASN HB2  1 1 
       19 18286 1 1 19 ASN HB3  H  -9.716  -8.578   1.029 1.00 . A A . 19 ASN HB3  1 1 
       19 18287 1 1 19 ASN HD21 H  -8.542 -11.829   0.172 1.00 . A A . 19 ASN HD21 1 1 
       19 18288 1 1 19 ASN HD22 H  -9.937 -12.651   0.682 1.00 . A A . 19 ASN HD22 1 1 
       19 18289 1 1 19 ASN N    N  -6.906  -9.907   0.061 1.00 . A A . 19 ASN N    1 1 
       19 18290 1 1 19 ASN ND2  N  -9.415 -11.825   0.617 1.00 . A A . 19 ASN ND2  1 1 
       19 18291 1 1 19 ASN O    O  -7.215  -7.358  -0.825 1.00 . A A . 19 ASN O    1 1 
       19 18292 1 1 19 ASN OD1  O -10.965 -10.709   1.675 1.00 . A A . 19 ASN OD1  1 1 
       19 18293 1 1 20 ASN C    C  -9.740  -5.199  -1.110 1.00 . A A . 20 ASN C    1 1 
       19 18294 1 1 20 ASN CA   C  -9.288  -6.244  -2.136 1.00 . A A . 20 ASN CA   1 1 
       19 18295 1 1 20 ASN CB   C -10.291  -6.336  -3.287 1.00 . A A . 20 ASN CB   1 1 
       19 18296 1 1 20 ASN CG   C -10.680  -4.929  -3.744 1.00 . A A . 20 ASN CG   1 1 
       19 18297 1 1 20 ASN H    H -10.080  -8.170  -1.582 1.00 . A A . 20 ASN H    1 1 
       19 18298 1 1 20 ASN HA   H  -8.311  -5.999  -2.519 1.00 . A A . 20 ASN HA   1 1 
       19 18299 1 1 20 ASN HB2  H  -9.843  -6.871  -4.111 1.00 . A A . 20 ASN HB2  1 1 
       19 18300 1 1 20 ASN HB3  H -11.174  -6.862  -2.954 1.00 . A A . 20 ASN HB3  1 1 
       19 18301 1 1 20 ASN HD21 H -12.619  -5.202  -3.409 1.00 . A A . 20 ASN HD21 1 1 
       19 18302 1 1 20 ASN HD22 H -12.194  -3.672  -4.007 1.00 . A A . 20 ASN HD22 1 1 
       19 18303 1 1 20 ASN N    N  -9.284  -7.603  -1.523 1.00 . A A . 20 ASN N    1 1 
       19 18304 1 1 20 ASN ND2  N -11.935  -4.571  -3.717 1.00 . A A . 20 ASN ND2  1 1 
       19 18305 1 1 20 ASN O    O  -9.020  -4.271  -0.798 1.00 . A A . 20 ASN O    1 1 
       19 18306 1 1 20 ASN OD1  O  -9.834  -4.146  -4.126 1.00 . A A . 20 ASN OD1  1 1 
       19 18307 1 1 21 LYS C    C -10.497  -4.327   1.638 1.00 . A A . 21 LYS C    1 1 
       19 18308 1 1 21 LYS CA   C -11.421  -4.351   0.417 1.00 . A A . 21 LYS CA   1 1 
       19 18309 1 1 21 LYS CB   C -12.813  -4.848   0.809 1.00 . A A . 21 LYS CB   1 1 
       19 18310 1 1 21 LYS CD   C -14.951  -4.125   1.884 1.00 . A A . 21 LYS CD   1 1 
       19 18311 1 1 21 LYS CE   C -14.543  -4.558   3.294 1.00 . A A . 21 LYS CE   1 1 
       19 18312 1 1 21 LYS CG   C -13.715  -3.651   1.117 1.00 . A A . 21 LYS CG   1 1 
       19 18313 1 1 21 LYS H    H -11.494  -6.094  -0.852 1.00 . A A . 21 LYS H    1 1 
       19 18314 1 1 21 LYS HA   H -11.490  -3.371  -0.024 1.00 . A A . 21 LYS HA   1 1 
       19 18315 1 1 21 LYS HB2  H -13.235  -5.418  -0.006 1.00 . A A . 21 LYS HB2  1 1 
       19 18316 1 1 21 LYS HB3  H -12.738  -5.473   1.686 1.00 . A A . 21 LYS HB3  1 1 
       19 18317 1 1 21 LYS HD2  H -15.667  -3.319   1.946 1.00 . A A . 21 LYS HD2  1 1 
       19 18318 1 1 21 LYS HD3  H -15.395  -4.963   1.367 1.00 . A A . 21 LYS HD3  1 1 
       19 18319 1 1 21 LYS HE2  H -14.841  -5.582   3.472 1.00 . A A . 21 LYS HE2  1 1 
       19 18320 1 1 21 LYS HE3  H -13.479  -4.444   3.429 1.00 . A A . 21 LYS HE3  1 1 
       19 18321 1 1 21 LYS HG2  H -13.171  -2.935   1.716 1.00 . A A . 21 LYS HG2  1 1 
       19 18322 1 1 21 LYS HG3  H -14.024  -3.185   0.193 1.00 . A A . 21 LYS HG3  1 1 
       19 18323 1 1 21 LYS HZ1  H -14.907  -3.741   5.174 1.00 . A A . 21 LYS HZ1  1 1 
       19 18324 1 1 21 LYS HZ2  H -16.289  -3.869   4.194 1.00 . A A . 21 LYS HZ2  1 1 
       19 18325 1 1 21 LYS HZ3  H -15.139  -2.654   3.893 1.00 . A A . 21 LYS HZ3  1 1 
       19 18326 1 1 21 LYS N    N -10.926  -5.340  -0.586 1.00 . A A . 21 LYS N    1 1 
       19 18327 1 1 21 LYS NZ   N -15.275  -3.636   4.208 1.00 . A A . 21 LYS NZ   1 1 
       19 18328 1 1 21 LYS O    O -10.394  -3.334   2.330 1.00 . A A . 21 LYS O    1 1 
       19 18329 1 1 22 TYR C    C  -7.836  -4.377   2.968 1.00 . A A . 22 TYR C    1 1 
       19 18330 1 1 22 TYR CA   C  -8.916  -5.457   3.087 1.00 . A A . 22 TYR CA   1 1 
       19 18331 1 1 22 TYR CB   C  -8.289  -6.850   3.047 1.00 . A A . 22 TYR CB   1 1 
       19 18332 1 1 22 TYR CD1  C  -9.948  -8.437   4.084 1.00 . A A . 22 TYR CD1  1 1 
       19 18333 1 1 22 TYR CD2  C  -8.093  -7.645   5.430 1.00 . A A . 22 TYR CD2  1 1 
       19 18334 1 1 22 TYR CE1  C -10.411  -9.193   5.168 1.00 . A A . 22 TYR CE1  1 1 
       19 18335 1 1 22 TYR CE2  C  -8.557  -8.400   6.513 1.00 . A A . 22 TYR CE2  1 1 
       19 18336 1 1 22 TYR CG   C  -8.789  -7.663   4.216 1.00 . A A . 22 TYR CG   1 1 
       19 18337 1 1 22 TYR CZ   C  -9.716  -9.175   6.382 1.00 . A A . 22 TYR CZ   1 1 
       19 18338 1 1 22 TYR H    H  -9.930  -6.205   1.339 1.00 . A A . 22 TYR H    1 1 
       19 18339 1 1 22 TYR HA   H  -9.474  -5.332   4.000 1.00 . A A . 22 TYR HA   1 1 
       19 18340 1 1 22 TYR HB2  H  -8.561  -7.340   2.123 1.00 . A A . 22 TYR HB2  1 1 
       19 18341 1 1 22 TYR HB3  H  -7.213  -6.763   3.104 1.00 . A A . 22 TYR HB3  1 1 
       19 18342 1 1 22 TYR HD1  H -10.485  -8.450   3.147 1.00 . A A . 22 TYR HD1  1 1 
       19 18343 1 1 22 TYR HD2  H  -7.199  -7.048   5.531 1.00 . A A . 22 TYR HD2  1 1 
       19 18344 1 1 22 TYR HE1  H -11.306  -9.790   5.067 1.00 . A A . 22 TYR HE1  1 1 
       19 18345 1 1 22 TYR HE2  H  -8.020  -8.387   7.450 1.00 . A A . 22 TYR HE2  1 1 
       19 18346 1 1 22 TYR HH   H -10.405  -9.313   8.156 1.00 . A A . 22 TYR HH   1 1 
       19 18347 1 1 22 TYR N    N  -9.830  -5.414   1.909 1.00 . A A . 22 TYR N    1 1 
       19 18348 1 1 22 TYR O    O  -7.646  -3.576   3.862 1.00 . A A . 22 TYR O    1 1 
       19 18349 1 1 22 TYR OH   O -10.172  -9.920   7.451 1.00 . A A . 22 TYR OH   1 1 
       19 18350 1 1 23 CYS C    C  -6.675  -1.923   1.605 1.00 . A A . 23 CYS C    1 1 
       19 18351 1 1 23 CYS CA   C  -6.057  -3.320   1.703 1.00 . A A . 23 CYS CA   1 1 
       19 18352 1 1 23 CYS CB   C  -5.355  -3.688   0.395 1.00 . A A . 23 CYS CB   1 1 
       19 18353 1 1 23 CYS H    H  -7.291  -5.005   1.164 1.00 . A A . 23 CYS H    1 1 
       19 18354 1 1 23 CYS HA   H  -5.356  -3.366   2.522 1.00 . A A . 23 CYS HA   1 1 
       19 18355 1 1 23 CYS HB2  H  -5.524  -4.733   0.177 1.00 . A A . 23 CYS HB2  1 1 
       19 18356 1 1 23 CYS HB3  H  -5.752  -3.085  -0.407 1.00 . A A . 23 CYS HB3  1 1 
       19 18357 1 1 23 CYS N    N  -7.125  -4.349   1.873 1.00 . A A . 23 CYS N    1 1 
       19 18358 1 1 23 CYS O    O  -6.056  -0.934   1.944 1.00 . A A . 23 CYS O    1 1 
       19 18359 1 1 23 CYS SG   S  -3.577  -3.384   0.558 1.00 . A A . 23 CYS SG   1 1 
       19 18360 1 1 24 ASN C    C  -8.793   0.099   2.408 1.00 . A A . 24 ASN C    1 1 
       19 18361 1 1 24 ASN CA   C  -8.550  -0.502   1.020 1.00 . A A . 24 ASN CA   1 1 
       19 18362 1 1 24 ASN CB   C  -9.881  -0.785   0.323 1.00 . A A . 24 ASN CB   1 1 
       19 18363 1 1 24 ASN CG   C -10.398   0.496  -0.333 1.00 . A A . 24 ASN CG   1 1 
       19 18364 1 1 24 ASN H    H  -8.372  -2.645   0.874 1.00 . A A . 24 ASN H    1 1 
       19 18365 1 1 24 ASN HA   H  -7.952   0.164   0.418 1.00 . A A . 24 ASN HA   1 1 
       19 18366 1 1 24 ASN HB2  H  -9.737  -1.544  -0.432 1.00 . A A . 24 ASN HB2  1 1 
       19 18367 1 1 24 ASN HB3  H -10.601  -1.130   1.050 1.00 . A A . 24 ASN HB3  1 1 
       19 18368 1 1 24 ASN HD21 H -11.977  -0.390  -1.145 1.00 . A A . 24 ASN HD21 1 1 
       19 18369 1 1 24 ASN HD22 H -11.833   1.272  -1.463 1.00 . A A . 24 ASN HD22 1 1 
       19 18370 1 1 24 ASN N    N  -7.891  -1.835   1.142 1.00 . A A . 24 ASN N    1 1 
       19 18371 1 1 24 ASN ND2  N -11.494   0.456  -1.040 1.00 . A A . 24 ASN ND2  1 1 
       19 18372 1 1 24 ASN O    O  -8.370   1.199   2.700 1.00 . A A . 24 ASN O    1 1 
       19 18373 1 1 24 ASN OD1  O  -9.797   1.544  -0.202 1.00 . A A . 24 ASN OD1  1 1 
       19 18374 1 1 25 ASP C    C  -8.490   0.555   5.216 1.00 . A A . 25 ASP C    1 1 
       19 18375 1 1 25 ASP CA   C  -9.751  -0.084   4.627 1.00 . A A . 25 ASP CA   1 1 
       19 18376 1 1 25 ASP CB   C -10.171  -1.302   5.450 1.00 . A A . 25 ASP CB   1 1 
       19 18377 1 1 25 ASP CG   C -11.297  -0.907   6.408 1.00 . A A . 25 ASP CG   1 1 
       19 18378 1 1 25 ASP H    H  -9.810  -1.499   3.003 1.00 . A A . 25 ASP H    1 1 
       19 18379 1 1 25 ASP HA   H -10.556   0.634   4.595 1.00 . A A . 25 ASP HA   1 1 
       19 18380 1 1 25 ASP HB2  H -10.519  -2.081   4.787 1.00 . A A . 25 ASP HB2  1 1 
       19 18381 1 1 25 ASP HB3  H  -9.328  -1.661   6.019 1.00 . A A . 25 ASP HB3  1 1 
       19 18382 1 1 25 ASP N    N  -9.476  -0.614   3.261 1.00 . A A . 25 ASP N    1 1 
       19 18383 1 1 25 ASP O    O  -8.517   1.666   5.704 1.00 . A A . 25 ASP O    1 1 
       19 18384 1 1 25 ASP OD1  O -12.214  -0.233   5.968 1.00 . A A . 25 ASP OD1  1 1 
       19 18385 1 1 25 ASP OD2  O -11.224  -1.285   7.565 1.00 . A A . 25 ASP OD2  1 1 
       19 18386 1 1 26 LEU C    C  -5.707   1.666   4.930 1.00 . A A . 26 LEU C    1 1 
       19 18387 1 1 26 LEU CA   C  -6.128   0.434   5.734 1.00 . A A . 26 LEU CA   1 1 
       19 18388 1 1 26 LEU CB   C  -5.090  -0.680   5.602 1.00 . A A . 26 LEU CB   1 1 
       19 18389 1 1 26 LEU CD1  C  -4.262  -2.690   6.836 1.00 . A A . 26 LEU CD1  1 1 
       19 18390 1 1 26 LEU CD2  C  -3.749  -0.400   7.688 1.00 . A A . 26 LEU CD2  1 1 
       19 18391 1 1 26 LEU CG   C  -4.795  -1.264   6.984 1.00 . A A . 26 LEU CG   1 1 
       19 18392 1 1 26 LEU H    H  -7.382  -1.034   4.776 1.00 . A A . 26 LEU H    1 1 
       19 18393 1 1 26 LEU HA   H  -6.261   0.692   6.773 1.00 . A A . 26 LEU HA   1 1 
       19 18394 1 1 26 LEU HB2  H  -5.475  -1.456   4.955 1.00 . A A . 26 LEU HB2  1 1 
       19 18395 1 1 26 LEU HB3  H  -4.181  -0.278   5.181 1.00 . A A . 26 LEU HB3  1 1 
       19 18396 1 1 26 LEU HD11 H  -3.770  -2.986   7.751 1.00 . A A . 26 LEU HD11 1 1 
       19 18397 1 1 26 LEU HD12 H  -3.557  -2.728   6.020 1.00 . A A . 26 LEU HD12 1 1 
       19 18398 1 1 26 LEU HD13 H  -5.083  -3.364   6.635 1.00 . A A . 26 LEU HD13 1 1 
       19 18399 1 1 26 LEU HD21 H  -3.418  -0.896   8.588 1.00 . A A . 26 LEU HD21 1 1 
       19 18400 1 1 26 LEU HD22 H  -4.182   0.557   7.942 1.00 . A A . 26 LEU HD22 1 1 
       19 18401 1 1 26 LEU HD23 H  -2.905  -0.248   7.030 1.00 . A A . 26 LEU HD23 1 1 
       19 18402 1 1 26 LEU HG   H  -5.704  -1.280   7.568 1.00 . A A . 26 LEU HG   1 1 
       19 18403 1 1 26 LEU N    N  -7.385  -0.139   5.175 1.00 . A A . 26 LEU N    1 1 
       19 18404 1 1 26 LEU O    O  -5.303   2.669   5.482 1.00 . A A . 26 LEU O    1 1 
       19 18405 1 1 27 CYS C    C  -6.281   3.979   3.193 1.00 . A A . 27 CYS C    1 1 
       19 18406 1 1 27 CYS CA   C  -5.424   2.778   2.801 1.00 . A A . 27 CYS CA   1 1 
       19 18407 1 1 27 CYS CB   C  -5.700   2.356   1.358 1.00 . A A . 27 CYS CB   1 1 
       19 18408 1 1 27 CYS H    H  -6.145   0.788   3.203 1.00 . A A . 27 CYS H    1 1 
       19 18409 1 1 27 CYS HA   H  -4.379   3.008   2.929 1.00 . A A . 27 CYS HA   1 1 
       19 18410 1 1 27 CYS HB2  H  -6.365   1.505   1.353 1.00 . A A . 27 CYS HB2  1 1 
       19 18411 1 1 27 CYS HB3  H  -6.161   3.175   0.829 1.00 . A A . 27 CYS HB3  1 1 
       19 18412 1 1 27 CYS N    N  -5.809   1.603   3.631 1.00 . A A . 27 CYS N    1 1 
       19 18413 1 1 27 CYS O    O  -5.803   5.093   3.285 1.00 . A A . 27 CYS O    1 1 
       19 18414 1 1 27 CYS SG   S  -4.144   1.913   0.547 1.00 . A A . 27 CYS SG   1 1 
       19 18415 1 1 28 LYS C    C  -7.919   5.462   5.176 1.00 . A A . 28 LYS C    1 1 
       19 18416 1 1 28 LYS CA   C  -8.418   4.892   3.850 1.00 . A A . 28 LYS CA   1 1 
       19 18417 1 1 28 LYS CB   C  -9.814   4.287   4.022 1.00 . A A . 28 LYS CB   1 1 
       19 18418 1 1 28 LYS CD   C -11.429   3.716   2.206 1.00 . A A . 28 LYS CD   1 1 
       19 18419 1 1 28 LYS CE   C -12.567   2.877   2.793 1.00 . A A . 28 LYS CE   1 1 
       19 18420 1 1 28 LYS CG   C -10.110   3.324   2.870 1.00 . A A . 28 LYS CG   1 1 
       19 18421 1 1 28 LYS H    H  -7.905   2.853   3.378 1.00 . A A . 28 LYS H    1 1 
       19 18422 1 1 28 LYS HA   H  -8.428   5.655   3.088 1.00 . A A . 28 LYS HA   1 1 
       19 18423 1 1 28 LYS HB2  H  -9.859   3.751   4.959 1.00 . A A . 28 LYS HB2  1 1 
       19 18424 1 1 28 LYS HB3  H -10.550   5.078   4.025 1.00 . A A . 28 LYS HB3  1 1 
       19 18425 1 1 28 LYS HD2  H -11.623   4.763   2.386 1.00 . A A . 28 LYS HD2  1 1 
       19 18426 1 1 28 LYS HD3  H -11.362   3.537   1.143 1.00 . A A . 28 LYS HD3  1 1 
       19 18427 1 1 28 LYS HE2  H -12.203   1.898   3.077 1.00 . A A . 28 LYS HE2  1 1 
       19 18428 1 1 28 LYS HE3  H -13.006   3.378   3.642 1.00 . A A . 28 LYS HE3  1 1 
       19 18429 1 1 28 LYS HG2  H  -9.310   3.375   2.145 1.00 . A A . 28 LYS HG2  1 1 
       19 18430 1 1 28 LYS HG3  H -10.187   2.318   3.253 1.00 . A A . 28 LYS HG3  1 1 
       19 18431 1 1 28 LYS HZ1  H -14.079   3.661   1.599 1.00 . A A . 28 LYS HZ1  1 1 
       19 18432 1 1 28 LYS HZ2  H -14.240   2.001   1.919 1.00 . A A . 28 LYS HZ2  1 1 
       19 18433 1 1 28 LYS HZ3  H -13.079   2.545   0.803 1.00 . A A . 28 LYS HZ3  1 1 
       19 18434 1 1 28 LYS N    N  -7.541   3.761   3.444 1.00 . A A . 28 LYS N    1 1 
       19 18435 1 1 28 LYS NZ   N -13.566   2.762   1.695 1.00 . A A . 28 LYS NZ   1 1 
       19 18436 1 1 28 LYS O    O  -7.997   6.648   5.425 1.00 . A A . 28 LYS O    1 1 
       19 18437 1 1 29 GLY C    C  -5.939   6.277   7.085 1.00 . A A . 29 GLY C    1 1 
       19 18438 1 1 29 GLY CA   C  -6.880   5.103   7.333 1.00 . A A . 29 GLY CA   1 1 
       19 18439 1 1 29 GLY H    H  -7.340   3.669   5.794 1.00 . A A . 29 GLY H    1 1 
       19 18440 1 1 29 GLY HA2  H  -7.705   5.422   7.954 1.00 . A A . 29 GLY HA2  1 1 
       19 18441 1 1 29 GLY HA3  H  -6.339   4.310   7.825 1.00 . A A . 29 GLY HA3  1 1 
       19 18442 1 1 29 GLY N    N  -7.397   4.619   6.024 1.00 . A A . 29 GLY N    1 1 
       19 18443 1 1 29 GLY O    O  -5.938   7.251   7.813 1.00 . A A . 29 GLY O    1 1 
       19 18444 1 1 30 LEU C    C  -4.968   8.443   5.041 1.00 . A A . 30 LEU C    1 1 
       19 18445 1 1 30 LEU CA   C  -4.210   7.324   5.756 1.00 . A A . 30 LEU CA   1 1 
       19 18446 1 1 30 LEU CB   C  -3.138   6.726   4.845 1.00 . A A . 30 LEU CB   1 1 
       19 18447 1 1 30 LEU CD1  C  -1.994   4.526   4.536 1.00 . A A . 30 LEU CD1  1 1 
       19 18448 1 1 30 LEU CD2  C  -1.220   6.095   6.316 1.00 . A A . 30 LEU CD2  1 1 
       19 18449 1 1 30 LEU CG   C  -2.443   5.567   5.562 1.00 . A A . 30 LEU CG   1 1 
       19 18450 1 1 30 LEU H    H  -5.162   5.408   5.471 1.00 . A A . 30 LEU H    1 1 
       19 18451 1 1 30 LEU HA   H  -3.763   7.693   6.664 1.00 . A A . 30 LEU HA   1 1 
       19 18452 1 1 30 LEU HB2  H  -3.599   6.363   3.937 1.00 . A A . 30 LEU HB2  1 1 
       19 18453 1 1 30 LEU HB3  H  -2.409   7.484   4.600 1.00 . A A . 30 LEU HB3  1 1 
       19 18454 1 1 30 LEU HD11 H  -1.514   5.022   3.707 1.00 . A A . 30 LEU HD11 1 1 
       19 18455 1 1 30 LEU HD12 H  -2.853   3.978   4.180 1.00 . A A . 30 LEU HD12 1 1 
       19 18456 1 1 30 LEU HD13 H  -1.297   3.843   4.999 1.00 . A A . 30 LEU HD13 1 1 
       19 18457 1 1 30 LEU HD21 H  -1.444   6.156   7.371 1.00 . A A . 30 LEU HD21 1 1 
       19 18458 1 1 30 LEU HD22 H  -0.964   7.076   5.945 1.00 . A A . 30 LEU HD22 1 1 
       19 18459 1 1 30 LEU HD23 H  -0.387   5.424   6.163 1.00 . A A . 30 LEU HD23 1 1 
       19 18460 1 1 30 LEU HG   H  -3.130   5.112   6.261 1.00 . A A . 30 LEU HG   1 1 
       19 18461 1 1 30 LEU N    N  -5.141   6.201   6.054 1.00 . A A . 30 LEU N    1 1 
       19 18462 1 1 30 LEU O    O  -4.687   9.606   5.240 1.00 . A A . 30 LEU O    1 1 
       19 18463 1 1 31 LYS C    C  -7.072   8.515   2.044 1.00 . A A . 31 LYS C    1 1 
       19 18464 1 1 31 LYS CA   C  -6.790   9.053   3.455 1.00 . A A . 31 LYS CA   1 1 
       19 18465 1 1 31 LYS CB   C  -6.007  10.369   3.346 1.00 . A A . 31 LYS CB   1 1 
       19 18466 1 1 31 LYS CD   C  -6.346  12.732   2.610 1.00 . A A . 31 LYS CD   1 1 
       19 18467 1 1 31 LYS CE   C  -7.622  13.566   2.463 1.00 . A A . 31 LYS CE   1 1 
       19 18468 1 1 31 LYS CG   C  -6.653  11.268   2.290 1.00 . A A . 31 LYS CG   1 1 
       19 18469 1 1 31 LYS H    H  -6.123   7.113   4.130 1.00 . A A . 31 LYS H    1 1 
       19 18470 1 1 31 LYS HA   H  -7.718   9.223   3.977 1.00 . A A . 31 LYS HA   1 1 
       19 18471 1 1 31 LYS HB2  H  -6.021  10.874   4.300 1.00 . A A . 31 LYS HB2  1 1 
       19 18472 1 1 31 LYS HB3  H  -4.988  10.160   3.062 1.00 . A A . 31 LYS HB3  1 1 
       19 18473 1 1 31 LYS HD2  H  -5.981  12.808   3.624 1.00 . A A . 31 LYS HD2  1 1 
       19 18474 1 1 31 LYS HD3  H  -5.597  13.101   1.928 1.00 . A A . 31 LYS HD3  1 1 
       19 18475 1 1 31 LYS HE2  H  -7.378  14.619   2.422 1.00 . A A . 31 LYS HE2  1 1 
       19 18476 1 1 31 LYS HE3  H  -8.165  13.271   1.577 1.00 . A A . 31 LYS HE3  1 1 
       19 18477 1 1 31 LYS HG2  H  -6.256  11.021   1.315 1.00 . A A . 31 LYS HG2  1 1 
       19 18478 1 1 31 LYS HG3  H  -7.721  11.117   2.292 1.00 . A A . 31 LYS HG3  1 1 
       19 18479 1 1 31 LYS HZ1  H  -8.455  14.103   4.295 1.00 . A A . 31 LYS HZ1  1 1 
       19 18480 1 1 31 LYS HZ2  H  -8.006  12.468   4.196 1.00 . A A . 31 LYS HZ2  1 1 
       19 18481 1 1 31 LYS HZ3  H  -9.402  13.019   3.399 1.00 . A A . 31 LYS HZ3  1 1 
       19 18482 1 1 31 LYS N    N  -5.938   8.070   4.226 1.00 . A A . 31 LYS N    1 1 
       19 18483 1 1 31 LYS NZ   N  -8.432  13.266   3.679 1.00 . A A . 31 LYS NZ   1 1 
       19 18484 1 1 31 LYS O    O  -7.726   9.159   1.249 1.00 . A A . 31 LYS O    1 1 
       19 18485 1 1 32 ALA C    C  -8.148   6.049   0.302 1.00 . A A . 32 ALA C    1 1 
       19 18486 1 1 32 ALA CA   C  -6.811   6.793   0.355 1.00 . A A . 32 ALA CA   1 1 
       19 18487 1 1 32 ALA CB   C  -5.647   5.830   0.121 1.00 . A A . 32 ALA CB   1 1 
       19 18488 1 1 32 ALA H    H  -6.045   6.842   2.363 1.00 . A A . 32 ALA H    1 1 
       19 18489 1 1 32 ALA HA   H  -6.790   7.580  -0.380 1.00 . A A . 32 ALA HA   1 1 
       19 18490 1 1 32 ALA HB1  H  -5.677   5.470  -0.896 1.00 . A A . 32 ALA HB1  1 1 
       19 18491 1 1 32 ALA HB2  H  -5.727   4.995   0.801 1.00 . A A . 32 ALA HB2  1 1 
       19 18492 1 1 32 ALA HB3  H  -4.714   6.346   0.293 1.00 . A A . 32 ALA HB3  1 1 
       19 18493 1 1 32 ALA N    N  -6.576   7.349   1.719 1.00 . A A . 32 ALA N    1 1 
       19 18494 1 1 32 ALA O    O  -8.350   5.061   0.981 1.00 . A A . 32 ALA O    1 1 
       19 18495 1 1 33 ASP C    C -10.307   4.663  -1.576 1.00 . A A . 33 ASP C    1 1 
       19 18496 1 1 33 ASP CA   C -10.386   5.840  -0.603 1.00 . A A . 33 ASP CA   1 1 
       19 18497 1 1 33 ASP CB   C -11.340   6.911  -1.132 1.00 . A A . 33 ASP CB   1 1 
       19 18498 1 1 33 ASP CG   C -12.775   6.559  -0.735 1.00 . A A . 33 ASP CG   1 1 
       19 18499 1 1 33 ASP H    H  -8.879   7.315  -1.041 1.00 . A A . 33 ASP H    1 1 
       19 18500 1 1 33 ASP HA   H -10.711   5.504   0.365 1.00 . A A . 33 ASP HA   1 1 
       19 18501 1 1 33 ASP HB2  H -11.073   7.869  -0.711 1.00 . A A . 33 ASP HB2  1 1 
       19 18502 1 1 33 ASP HB3  H -11.268   6.958  -2.209 1.00 . A A . 33 ASP HB3  1 1 
       19 18503 1 1 33 ASP N    N  -9.063   6.517  -0.502 1.00 . A A . 33 ASP N    1 1 
       19 18504 1 1 33 ASP O    O -10.564   3.530  -1.220 1.00 . A A . 33 ASP O    1 1 
       19 18505 1 1 33 ASP OD1  O -12.973   6.158   0.400 1.00 . A A . 33 ASP OD1  1 1 
       19 18506 1 1 33 ASP OD2  O -13.651   6.696  -1.573 1.00 . A A . 33 ASP OD2  1 1 
       19 18507 1 1 34 SER C    C  -8.581   3.012  -3.569 1.00 . A A . 34 SER C    1 1 
       19 18508 1 1 34 SER CA   C  -9.856   3.825  -3.803 1.00 . A A . 34 SER CA   1 1 
       19 18509 1 1 34 SER CB   C  -9.803   4.526  -5.160 1.00 . A A . 34 SER CB   1 1 
       19 18510 1 1 34 SER H    H  -9.752   5.847  -3.062 1.00 . A A . 34 SER H    1 1 
       19 18511 1 1 34 SER HA   H -10.724   3.188  -3.751 1.00 . A A . 34 SER HA   1 1 
       19 18512 1 1 34 SER HB2  H -10.255   5.500  -5.082 1.00 . A A . 34 SER HB2  1 1 
       19 18513 1 1 34 SER HB3  H  -8.770   4.635  -5.467 1.00 . A A . 34 SER HB3  1 1 
       19 18514 1 1 34 SER HG   H  -9.877   3.252  -6.628 1.00 . A A . 34 SER HG   1 1 
       19 18515 1 1 34 SER N    N  -9.954   4.925  -2.801 1.00 . A A . 34 SER N    1 1 
       19 18516 1 1 34 SER O    O  -7.543   3.289  -4.136 1.00 . A A . 34 SER O    1 1 
       19 18517 1 1 34 SER OG   O -10.516   3.753  -6.116 1.00 . A A . 34 SER OG   1 1 
       19 18518 1 1 35 GLY C    C  -7.733  -0.280  -2.753 1.00 . A A . 35 GLY C    1 1 
       19 18519 1 1 35 GLY CA   C  -7.435   1.191  -2.463 1.00 . A A . 35 GLY CA   1 1 
       19 18520 1 1 35 GLY H    H  -9.491   1.805  -2.280 1.00 . A A . 35 GLY H    1 1 
       19 18521 1 1 35 GLY HA2  H  -6.626   1.527  -3.097 1.00 . A A . 35 GLY HA2  1 1 
       19 18522 1 1 35 GLY HA3  H  -7.150   1.298  -1.427 1.00 . A A . 35 GLY HA3  1 1 
       19 18523 1 1 35 GLY N    N  -8.646   2.012  -2.732 1.00 . A A . 35 GLY N    1 1 
       19 18524 1 1 35 GLY O    O  -8.467  -0.928  -2.035 1.00 . A A . 35 GLY O    1 1 
       19 18525 1 1 36 TYR C    C  -6.074  -2.977  -4.293 1.00 . A A . 36 TYR C    1 1 
       19 18526 1 1 36 TYR CA   C  -7.408  -2.246  -4.128 1.00 . A A . 36 TYR CA   1 1 
       19 18527 1 1 36 TYR CB   C  -8.192  -2.228  -5.439 1.00 . A A . 36 TYR CB   1 1 
       19 18528 1 1 36 TYR CD1  C  -6.452  -2.444  -7.248 1.00 . A A . 36 TYR CD1  1 1 
       19 18529 1 1 36 TYR CD2  C  -7.449  -0.271  -6.841 1.00 . A A . 36 TYR CD2  1 1 
       19 18530 1 1 36 TYR CE1  C  -5.667  -1.892  -8.267 1.00 . A A . 36 TYR CE1  1 1 
       19 18531 1 1 36 TYR CE2  C  -6.663   0.280  -7.859 1.00 . A A . 36 TYR CE2  1 1 
       19 18532 1 1 36 TYR CG   C  -7.342  -1.633  -6.534 1.00 . A A . 36 TYR CG   1 1 
       19 18533 1 1 36 TYR CZ   C  -5.774  -0.530  -8.573 1.00 . A A . 36 TYR CZ   1 1 
       19 18534 1 1 36 TYR H    H  -6.569  -0.276  -4.361 1.00 . A A . 36 TYR H    1 1 
       19 18535 1 1 36 TYR HA   H  -7.997  -2.713  -3.353 1.00 . A A . 36 TYR HA   1 1 
       19 18536 1 1 36 TYR HB2  H  -8.468  -3.239  -5.706 1.00 . A A . 36 TYR HB2  1 1 
       19 18537 1 1 36 TYR HB3  H  -9.085  -1.634  -5.314 1.00 . A A . 36 TYR HB3  1 1 
       19 18538 1 1 36 TYR HD1  H  -6.369  -3.495  -7.011 1.00 . A A . 36 TYR HD1  1 1 
       19 18539 1 1 36 TYR HD2  H  -8.136   0.354  -6.290 1.00 . A A . 36 TYR HD2  1 1 
       19 18540 1 1 36 TYR HE1  H  -4.981  -2.518  -8.818 1.00 . A A . 36 TYR HE1  1 1 
       19 18541 1 1 36 TYR HE2  H  -6.745   1.330  -8.096 1.00 . A A . 36 TYR HE2  1 1 
       19 18542 1 1 36 TYR HH   H  -5.121  -0.524 -10.365 1.00 . A A . 36 TYR HH   1 1 
       19 18543 1 1 36 TYR N    N  -7.163  -0.814  -3.797 1.00 . A A . 36 TYR N    1 1 
       19 18544 1 1 36 TYR O    O  -5.091  -2.407  -4.722 1.00 . A A . 36 TYR O    1 1 
       19 18545 1 1 36 TYR OH   O  -5.001   0.012  -9.579 1.00 . A A . 36 TYR OH   1 1 
       19 18546 1 1 37 CYS C    C  -4.668  -5.697  -5.423 1.00 . A A . 37 CYS C    1 1 
       19 18547 1 1 37 CYS CA   C  -4.757  -5.000  -4.063 1.00 . A A . 37 CYS CA   1 1 
       19 18548 1 1 37 CYS CB   C  -4.824  -6.034  -2.940 1.00 . A A . 37 CYS CB   1 1 
       19 18549 1 1 37 CYS H    H  -6.833  -4.669  -3.588 1.00 . A A . 37 CYS H    1 1 
       19 18550 1 1 37 CYS HA   H  -3.909  -4.351  -3.914 1.00 . A A . 37 CYS HA   1 1 
       19 18551 1 1 37 CYS HB2  H  -5.631  -5.782  -2.267 1.00 . A A . 37 CYS HB2  1 1 
       19 18552 1 1 37 CYS HB3  H  -5.001  -7.013  -3.363 1.00 . A A . 37 CYS HB3  1 1 
       19 18553 1 1 37 CYS N    N  -6.030  -4.233  -3.943 1.00 . A A . 37 CYS N    1 1 
       19 18554 1 1 37 CYS O    O  -5.642  -6.221  -5.925 1.00 . A A . 37 CYS O    1 1 
       19 18555 1 1 37 CYS SG   S  -3.261  -6.044  -2.030 1.00 . A A . 37 CYS SG   1 1 
       19 18556 1 1 38 TRP C    C  -3.241  -7.909  -7.119 1.00 . A A . 38 TRP C    1 1 
       19 18557 1 1 38 TRP CA   C  -3.359  -6.400  -7.337 1.00 . A A . 38 TRP CA   1 1 
       19 18558 1 1 38 TRP CB   C  -2.069  -5.839  -7.936 1.00 . A A . 38 TRP CB   1 1 
       19 18559 1 1 38 TRP CD1  C  -1.260  -7.031 -10.011 1.00 . A A . 38 TRP CD1  1 1 
       19 18560 1 1 38 TRP CD2  C  -2.818  -5.473 -10.464 1.00 . A A . 38 TRP CD2  1 1 
       19 18561 1 1 38 TRP CE2  C  -2.456  -6.057 -11.701 1.00 . A A . 38 TRP CE2  1 1 
       19 18562 1 1 38 TRP CE3  C  -3.788  -4.456 -10.471 1.00 . A A . 38 TRP CE3  1 1 
       19 18563 1 1 38 TRP CG   C  -2.043  -6.109  -9.406 1.00 . A A . 38 TRP CG   1 1 
       19 18564 1 1 38 TRP CH2  C  -4.000  -4.635 -12.891 1.00 . A A . 38 TRP CH2  1 1 
       19 18565 1 1 38 TRP CZ2  C  -3.036  -5.647 -12.903 1.00 . A A . 38 TRP CZ2  1 1 
       19 18566 1 1 38 TRP CZ3  C  -4.375  -4.040 -11.678 1.00 . A A . 38 TRP CZ3  1 1 
       19 18567 1 1 38 TRP H    H  -2.725  -5.298  -5.592 1.00 . A A . 38 TRP H    1 1 
       19 18568 1 1 38 TRP HA   H  -4.197  -6.171  -7.976 1.00 . A A . 38 TRP HA   1 1 
       19 18569 1 1 38 TRP HB2  H  -2.025  -4.774  -7.765 1.00 . A A . 38 TRP HB2  1 1 
       19 18570 1 1 38 TRP HB3  H  -1.219  -6.314  -7.469 1.00 . A A . 38 TRP HB3  1 1 
       19 18571 1 1 38 TRP HD1  H  -0.558  -7.683  -9.513 1.00 . A A . 38 TRP HD1  1 1 
       19 18572 1 1 38 TRP HE1  H  -1.065  -7.572 -12.038 1.00 . A A . 38 TRP HE1  1 1 
       19 18573 1 1 38 TRP HE3  H  -4.084  -3.991  -9.542 1.00 . A A . 38 TRP HE3  1 1 
       19 18574 1 1 38 TRP HH2  H  -4.454  -4.311 -13.815 1.00 . A A . 38 TRP HH2  1 1 
       19 18575 1 1 38 TRP HZ2  H  -2.744  -6.109 -13.833 1.00 . A A . 38 TRP HZ2  1 1 
       19 18576 1 1 38 TRP HZ3  H  -5.120  -3.258 -11.672 1.00 . A A . 38 TRP HZ3  1 1 
       19 18577 1 1 38 TRP N    N  -3.505  -5.718  -6.017 1.00 . A A . 38 TRP N    1 1 
       19 18578 1 1 38 TRP NE1  N  -1.504  -7.002 -11.373 1.00 . A A . 38 TRP NE1  1 1 
       19 18579 1 1 38 TRP O    O  -2.215  -8.406  -6.700 1.00 . A A . 38 TRP O    1 1 
       19 18580 1 1 39 GLY C    C  -3.448 -10.784  -8.299 1.00 . A A . 39 GLY C    1 1 
       19 18581 1 1 39 GLY CA   C  -4.236 -10.116  -7.173 1.00 . A A . 39 GLY CA   1 1 
       19 18582 1 1 39 GLY H    H  -5.111  -8.222  -7.711 1.00 . A A . 39 GLY H    1 1 
       19 18583 1 1 39 GLY HA2  H  -3.752 -10.322  -6.229 1.00 . A A . 39 GLY HA2  1 1 
       19 18584 1 1 39 GLY HA3  H  -5.239 -10.512  -7.157 1.00 . A A . 39 GLY HA3  1 1 
       19 18585 1 1 39 GLY N    N  -4.287  -8.641  -7.384 1.00 . A A . 39 GLY N    1 1 
       19 18586 1 1 39 GLY O    O  -4.008 -11.400  -9.184 1.00 . A A . 39 GLY O    1 1 
       19 18587 1 1 40 TRP C    C   0.117 -11.471  -8.814 1.00 . A A . 40 TRP C    1 1 
       19 18588 1 1 40 TRP CA   C  -1.317 -11.316  -9.318 1.00 . A A . 40 TRP CA   1 1 
       19 18589 1 1 40 TRP CB   C  -1.366 -10.358 -10.507 1.00 . A A . 40 TRP CB   1 1 
       19 18590 1 1 40 TRP CD1  C   0.475  -9.887 -12.166 1.00 . A A . 40 TRP CD1  1 1 
       19 18591 1 1 40 TRP CD2  C   0.053 -12.084 -11.943 1.00 . A A . 40 TRP CD2  1 1 
       19 18592 1 1 40 TRP CE2  C   1.093 -11.966 -12.892 1.00 . A A . 40 TRP CE2  1 1 
       19 18593 1 1 40 TRP CE3  C  -0.406 -13.374 -11.618 1.00 . A A . 40 TRP CE3  1 1 
       19 18594 1 1 40 TRP CG   C  -0.322 -10.750 -11.498 1.00 . A A . 40 TRP CG   1 1 
       19 18595 1 1 40 TRP CH2  C   1.194 -14.361 -13.165 1.00 . A A . 40 TRP CH2  1 1 
       19 18596 1 1 40 TRP CZ2  C   1.660 -13.086 -13.499 1.00 . A A . 40 TRP CZ2  1 1 
       19 18597 1 1 40 TRP CZ3  C   0.162 -14.505 -12.226 1.00 . A A . 40 TRP CZ3  1 1 
       19 18598 1 1 40 TRP H    H  -1.723 -10.183  -7.533 1.00 . A A . 40 TRP H    1 1 
       19 18599 1 1 40 TRP HA   H  -1.725 -12.272  -9.595 1.00 . A A . 40 TRP HA   1 1 
       19 18600 1 1 40 TRP HB2  H  -2.336 -10.410 -10.974 1.00 . A A . 40 TRP HB2  1 1 
       19 18601 1 1 40 TRP HB3  H  -1.181  -9.352 -10.168 1.00 . A A . 40 TRP HB3  1 1 
       19 18602 1 1 40 TRP HD1  H   0.458  -8.811 -12.069 1.00 . A A . 40 TRP HD1  1 1 
       19 18603 1 1 40 TRP HE1  H   1.989 -10.219 -13.587 1.00 . A A . 40 TRP HE1  1 1 
       19 18604 1 1 40 TRP HE3  H  -1.200 -13.494 -10.897 1.00 . A A . 40 TRP HE3  1 1 
       19 18605 1 1 40 TRP HH2  H   1.627 -15.234 -13.629 1.00 . A A . 40 TRP HH2  1 1 
       19 18606 1 1 40 TRP HZ2  H   2.454 -12.970 -14.222 1.00 . A A . 40 TRP HZ2  1 1 
       19 18607 1 1 40 TRP HZ3  H  -0.197 -15.489 -11.970 1.00 . A A . 40 TRP HZ3  1 1 
       19 18608 1 1 40 TRP N    N  -2.151 -10.678  -8.262 1.00 . A A . 40 TRP N    1 1 
       19 18609 1 1 40 TRP NE1  N   1.315 -10.607 -12.994 1.00 . A A . 40 TRP NE1  1 1 
       19 18610 1 1 40 TRP O    O   0.570 -12.558  -8.513 1.00 . A A . 40 TRP O    1 1 
       19 18611 1 1 41 THR C    C   2.829  -9.038  -8.189 1.00 . A A . 41 THR C    1 1 
       19 18612 1 1 41 THR CA   C   2.234 -10.446  -8.228 1.00 . A A . 41 THR CA   1 1 
       19 18613 1 1 41 THR CB   C   2.978 -11.307  -9.250 1.00 . A A . 41 THR CB   1 1 
       19 18614 1 1 41 THR CG2  C   3.128 -10.531 -10.559 1.00 . A A . 41 THR CG2  1 1 
       19 18615 1 1 41 THR H    H   0.432  -9.524  -8.962 1.00 . A A . 41 THR H    1 1 
       19 18616 1 1 41 THR HA   H   2.278 -10.905  -7.253 1.00 . A A . 41 THR HA   1 1 
       19 18617 1 1 41 THR HB   H   2.421 -12.212  -9.435 1.00 . A A . 41 THR HB   1 1 
       19 18618 1 1 41 THR HG1  H   4.579 -10.887  -8.229 1.00 . A A . 41 THR HG1  1 1 
       19 18619 1 1 41 THR HG21 H   3.000 -11.203 -11.394 1.00 . A A . 41 THR HG21 1 1 
       19 18620 1 1 41 THR HG22 H   4.112 -10.085 -10.603 1.00 . A A . 41 THR HG22 1 1 
       19 18621 1 1 41 THR HG23 H   2.379  -9.753 -10.605 1.00 . A A . 41 THR HG23 1 1 
       19 18622 1 1 41 THR N    N   0.828 -10.386  -8.716 1.00 . A A . 41 THR N    1 1 
       19 18623 1 1 41 THR O    O   3.997  -8.841  -8.459 1.00 . A A . 41 THR O    1 1 
       19 18624 1 1 41 THR OG1  O   4.263 -11.635  -8.741 1.00 . A A . 41 THR OG1  1 1 
       19 18625 1 1 42 LEU C    C   2.572  -6.123  -6.391 1.00 . A A . 42 LEU C    1 1 
       19 18626 1 1 42 LEU CA   C   2.566  -6.661  -7.823 1.00 . A A . 42 LEU CA   1 1 
       19 18627 1 1 42 LEU CB   C   1.609  -5.847  -8.694 1.00 . A A . 42 LEU CB   1 1 
       19 18628 1 1 42 LEU CD1  C   1.289  -4.911 -10.987 1.00 . A A . 42 LEU CD1  1 1 
       19 18629 1 1 42 LEU CD2  C   3.343  -4.347  -9.680 1.00 . A A . 42 LEU CD2  1 1 
       19 18630 1 1 42 LEU CG   C   2.318  -5.441  -9.987 1.00 . A A . 42 LEU CG   1 1 
       19 18631 1 1 42 LEU H    H   1.089  -8.230  -7.656 1.00 . A A . 42 LEU H    1 1 
       19 18632 1 1 42 LEU HA   H   3.558  -6.626  -8.241 1.00 . A A . 42 LEU HA   1 1 
       19 18633 1 1 42 LEU HB2  H   0.740  -6.446  -8.931 1.00 . A A . 42 LEU HB2  1 1 
       19 18634 1 1 42 LEU HB3  H   1.302  -4.960  -8.162 1.00 . A A . 42 LEU HB3  1 1 
       19 18635 1 1 42 LEU HD11 H   1.798  -4.391 -11.786 1.00 . A A . 42 LEU HD11 1 1 
       19 18636 1 1 42 LEU HD12 H   0.617  -4.231 -10.485 1.00 . A A . 42 LEU HD12 1 1 
       19 18637 1 1 42 LEU HD13 H   0.726  -5.738 -11.396 1.00 . A A . 42 LEU HD13 1 1 
       19 18638 1 1 42 LEU HD21 H   3.859  -4.585  -8.762 1.00 . A A . 42 LEU HD21 1 1 
       19 18639 1 1 42 LEU HD22 H   2.836  -3.398  -9.574 1.00 . A A . 42 LEU HD22 1 1 
       19 18640 1 1 42 LEU HD23 H   4.057  -4.285 -10.488 1.00 . A A . 42 LEU HD23 1 1 
       19 18641 1 1 42 LEU HG   H   2.820  -6.300 -10.407 1.00 . A A . 42 LEU HG   1 1 
       19 18642 1 1 42 LEU N    N   2.034  -8.055  -7.865 1.00 . A A . 42 LEU N    1 1 
       19 18643 1 1 42 LEU O    O   3.573  -6.169  -5.704 1.00 . A A . 42 LEU O    1 1 
       19 18644 1 1 43 SER C    C   0.083  -4.286  -4.374 1.00 . A A . 43 SER C    1 1 
       19 18645 1 1 43 SER CA   C   1.402  -5.045  -4.563 1.00 . A A . 43 SER CA   1 1 
       19 18646 1 1 43 SER CB   C   2.587  -4.083  -4.474 1.00 . A A . 43 SER CB   1 1 
       19 18647 1 1 43 SER H    H   0.674  -5.569  -6.519 1.00 . A A . 43 SER H    1 1 
       19 18648 1 1 43 SER HA   H   1.505  -5.828  -3.832 1.00 . A A . 43 SER HA   1 1 
       19 18649 1 1 43 SER HB2  H   3.485  -4.634  -4.250 1.00 . A A . 43 SER HB2  1 1 
       19 18650 1 1 43 SER HB3  H   2.708  -3.574  -5.421 1.00 . A A . 43 SER HB3  1 1 
       19 18651 1 1 43 SER HG   H   3.196  -2.772  -3.172 1.00 . A A . 43 SER HG   1 1 
       19 18652 1 1 43 SER N    N   1.465  -5.601  -5.944 1.00 . A A . 43 SER N    1 1 
       19 18653 1 1 43 SER O    O  -0.692  -4.135  -5.300 1.00 . A A . 43 SER O    1 1 
       19 18654 1 1 43 SER OG   O   2.350  -3.137  -3.441 1.00 . A A . 43 SER OG   1 1 
       19 18655 1 1 44 CYS C    C  -1.427  -1.787  -3.842 1.00 . A A . 44 CYS C    1 1 
       19 18656 1 1 44 CYS CA   C  -1.449  -3.047  -2.977 1.00 . A A . 44 CYS CA   1 1 
       19 18657 1 1 44 CYS CB   C  -1.462  -2.684  -1.491 1.00 . A A . 44 CYS CB   1 1 
       19 18658 1 1 44 CYS H    H   0.452  -3.925  -2.447 1.00 . A A . 44 CYS H    1 1 
       19 18659 1 1 44 CYS HA   H  -2.302  -3.662  -3.219 1.00 . A A . 44 CYS HA   1 1 
       19 18660 1 1 44 CYS HB2  H  -1.158  -3.540  -0.908 1.00 . A A . 44 CYS HB2  1 1 
       19 18661 1 1 44 CYS HB3  H  -0.777  -1.867  -1.314 1.00 . A A . 44 CYS HB3  1 1 
       19 18662 1 1 44 CYS N    N  -0.181  -3.801  -3.189 1.00 . A A . 44 CYS N    1 1 
       19 18663 1 1 44 CYS O    O  -0.380  -1.344  -4.270 1.00 . A A . 44 CYS O    1 1 
       19 18664 1 1 44 CYS SG   S  -3.133  -2.185  -1.007 1.00 . A A . 44 CYS SG   1 1 
       19 18665 1 1 45 TYR C    C  -3.703   0.963  -4.557 1.00 . A A . 45 TYR C    1 1 
       19 18666 1 1 45 TYR CA   C  -2.565   0.023  -4.962 1.00 . A A . 45 TYR CA   1 1 
       19 18667 1 1 45 TYR CB   C  -2.770  -0.480  -6.394 1.00 . A A . 45 TYR CB   1 1 
       19 18668 1 1 45 TYR CD1  C  -1.995   1.873  -6.938 1.00 . A A . 45 TYR CD1  1 1 
       19 18669 1 1 45 TYR CD2  C  -2.449   0.338  -8.761 1.00 . A A . 45 TYR CD2  1 1 
       19 18670 1 1 45 TYR CE1  C  -1.652   2.867  -7.861 1.00 . A A . 45 TYR CE1  1 1 
       19 18671 1 1 45 TYR CE2  C  -2.106   1.334  -9.683 1.00 . A A . 45 TYR CE2  1 1 
       19 18672 1 1 45 TYR CG   C  -2.395   0.604  -7.386 1.00 . A A . 45 TYR CG   1 1 
       19 18673 1 1 45 TYR CZ   C  -1.708   2.599  -9.233 1.00 . A A . 45 TYR CZ   1 1 
       19 18674 1 1 45 TYR H    H  -3.402  -1.571  -3.770 1.00 . A A . 45 TYR H    1 1 
       19 18675 1 1 45 TYR HA   H  -1.616   0.530  -4.887 1.00 . A A . 45 TYR HA   1 1 
       19 18676 1 1 45 TYR HB2  H  -2.150  -1.348  -6.560 1.00 . A A . 45 TYR HB2  1 1 
       19 18677 1 1 45 TYR HB3  H  -3.807  -0.748  -6.534 1.00 . A A . 45 TYR HB3  1 1 
       19 18678 1 1 45 TYR HD1  H  -1.951   2.082  -5.879 1.00 . A A . 45 TYR HD1  1 1 
       19 18679 1 1 45 TYR HD2  H  -2.757  -0.637  -9.109 1.00 . A A . 45 TYR HD2  1 1 
       19 18680 1 1 45 TYR HE1  H  -1.345   3.843  -7.515 1.00 . A A . 45 TYR HE1  1 1 
       19 18681 1 1 45 TYR HE2  H  -2.149   1.128 -10.741 1.00 . A A . 45 TYR HE2  1 1 
       19 18682 1 1 45 TYR HH   H  -1.942   3.485 -10.908 1.00 . A A . 45 TYR HH   1 1 
       19 18683 1 1 45 TYR N    N  -2.561  -1.205  -4.115 1.00 . A A . 45 TYR N    1 1 
       19 18684 1 1 45 TYR O    O  -4.867   0.639  -4.682 1.00 . A A . 45 TYR O    1 1 
       19 18685 1 1 45 TYR OH   O  -1.371   3.580 -10.142 1.00 . A A . 45 TYR OH   1 1 
       19 18686 1 1 46 CYS C    C  -4.170   4.457  -4.360 1.00 . A A . 46 CYS C    1 1 
       19 18687 1 1 46 CYS CA   C  -4.430   3.108  -3.687 1.00 . A A . 46 CYS CA   1 1 
       19 18688 1 1 46 CYS CB   C  -4.318   3.240  -2.166 1.00 . A A . 46 CYS CB   1 1 
       19 18689 1 1 46 CYS H    H  -2.426   2.380  -4.003 1.00 . A A . 46 CYS H    1 1 
       19 18690 1 1 46 CYS HA   H  -5.406   2.735  -3.955 1.00 . A A . 46 CYS HA   1 1 
       19 18691 1 1 46 CYS HB2  H  -3.322   3.567  -1.903 1.00 . A A . 46 CYS HB2  1 1 
       19 18692 1 1 46 CYS HB3  H  -5.036   3.965  -1.816 1.00 . A A . 46 CYS HB3  1 1 
       19 18693 1 1 46 CYS N    N  -3.372   2.136  -4.085 1.00 . A A . 46 CYS N    1 1 
       19 18694 1 1 46 CYS O    O  -3.040   4.825  -4.618 1.00 . A A . 46 CYS O    1 1 
       19 18695 1 1 46 CYS SG   S  -4.651   1.639  -1.389 1.00 . A A . 46 CYS SG   1 1 
       19 18696 1 1 47 GLN C    C  -5.744   7.612  -4.522 1.00 . A A . 47 GLN C    1 1 
       19 18697 1 1 47 GLN CA   C  -5.009   6.520  -5.307 1.00 . A A . 47 GLN CA   1 1 
       19 18698 1 1 47 GLN CB   C  -5.611   6.358  -6.702 1.00 . A A . 47 GLN CB   1 1 
       19 18699 1 1 47 GLN CD   C  -5.710   3.944  -7.349 1.00 . A A . 47 GLN CD   1 1 
       19 18700 1 1 47 GLN CG   C  -4.886   5.231  -7.443 1.00 . A A . 47 GLN CG   1 1 
       19 18701 1 1 47 GLN H    H  -6.107   4.884  -4.433 1.00 . A A . 47 GLN H    1 1 
       19 18702 1 1 47 GLN HA   H  -3.956   6.751  -5.382 1.00 . A A . 47 GLN HA   1 1 
       19 18703 1 1 47 GLN HB2  H  -6.661   6.116  -6.615 1.00 . A A . 47 GLN HB2  1 1 
       19 18704 1 1 47 GLN HB3  H  -5.497   7.279  -7.254 1.00 . A A . 47 GLN HB3  1 1 
       19 18705 1 1 47 GLN HE21 H  -7.420   4.834  -7.822 1.00 . A A . 47 GLN HE21 1 1 
       19 18706 1 1 47 GLN HE22 H  -7.528   3.166  -7.527 1.00 . A A . 47 GLN HE22 1 1 
       19 18707 1 1 47 GLN HG2  H  -4.761   5.504  -8.481 1.00 . A A . 47 GLN HG2  1 1 
       19 18708 1 1 47 GLN HG3  H  -3.918   5.069  -6.993 1.00 . A A . 47 GLN HG3  1 1 
       19 18709 1 1 47 GLN N    N  -5.203   5.198  -4.648 1.00 . A A . 47 GLN N    1 1 
       19 18710 1 1 47 GLN NE2  N  -6.993   3.985  -7.586 1.00 . A A . 47 GLN NE2  1 1 
       19 18711 1 1 47 GLN O    O  -6.952   7.726  -4.581 1.00 . A A . 47 GLN O    1 1 
       19 18712 1 1 47 GLN OE1  O  -5.180   2.890  -7.056 1.00 . A A . 47 GLN OE1  1 1 
       19 18713 1 1 48 GLY C    C  -5.146   9.461  -1.560 1.00 . A A . 48 GLY C    1 1 
       19 18714 1 1 48 GLY CA   C  -5.676   9.495  -2.995 1.00 . A A . 48 GLY CA   1 1 
       19 18715 1 1 48 GLY H    H  -4.050   8.302  -3.752 1.00 . A A . 48 GLY H    1 1 
       19 18716 1 1 48 GLY HA2  H  -5.454  10.453  -3.441 1.00 . A A . 48 GLY HA2  1 1 
       19 18717 1 1 48 GLY HA3  H  -6.744   9.339  -2.984 1.00 . A A . 48 GLY HA3  1 1 
       19 18718 1 1 48 GLY N    N  -5.024   8.413  -3.786 1.00 . A A . 48 GLY N    1 1 
       19 18719 1 1 48 GLY O    O  -5.899   9.466  -0.607 1.00 . A A . 48 GLY O    1 1 
       19 18720 1 1 49 LEU C    C  -2.357  10.604   0.189 1.00 . A A . 49 LEU C    1 1 
       19 18721 1 1 49 LEU CA   C  -3.264   9.390  -0.027 1.00 . A A . 49 LEU CA   1 1 
       19 18722 1 1 49 LEU CB   C  -2.446   8.084   0.071 1.00 . A A . 49 LEU CB   1 1 
       19 18723 1 1 49 LEU CD1  C  -0.915   6.567  -1.200 1.00 . A A . 49 LEU CD1  1 1 
       19 18724 1 1 49 LEU CD2  C  -3.302   6.791  -1.894 1.00 . A A . 49 LEU CD2  1 1 
       19 18725 1 1 49 LEU CG   C  -2.093   7.535  -1.319 1.00 . A A . 49 LEU CG   1 1 
       19 18726 1 1 49 LEU H    H  -3.266   9.424  -2.186 1.00 . A A . 49 LEU H    1 1 
       19 18727 1 1 49 LEU HA   H  -4.052   9.381   0.710 1.00 . A A . 49 LEU HA   1 1 
       19 18728 1 1 49 LEU HB2  H  -1.533   8.279   0.612 1.00 . A A . 49 LEU HB2  1 1 
       19 18729 1 1 49 LEU HB3  H  -3.023   7.346   0.608 1.00 . A A . 49 LEU HB3  1 1 
       19 18730 1 1 49 LEU HD11 H  -0.950   5.856  -2.013 1.00 . A A . 49 LEU HD11 1 1 
       19 18731 1 1 49 LEU HD12 H  -0.974   6.041  -0.259 1.00 . A A . 49 LEU HD12 1 1 
       19 18732 1 1 49 LEU HD13 H   0.011   7.120  -1.246 1.00 . A A . 49 LEU HD13 1 1 
       19 18733 1 1 49 LEU HD21 H  -3.253   6.804  -2.972 1.00 . A A . 49 LEU HD21 1 1 
       19 18734 1 1 49 LEU HD22 H  -4.212   7.273  -1.568 1.00 . A A . 49 LEU HD22 1 1 
       19 18735 1 1 49 LEU HD23 H  -3.292   5.768  -1.545 1.00 . A A . 49 LEU HD23 1 1 
       19 18736 1 1 49 LEU HG   H  -1.821   8.350  -1.973 1.00 . A A . 49 LEU HG   1 1 
       19 18737 1 1 49 LEU N    N  -3.851   9.425  -1.402 1.00 . A A . 49 LEU N    1 1 
       19 18738 1 1 49 LEU O    O  -2.108  11.363  -0.725 1.00 . A A . 49 LEU O    1 1 
       19 18739 1 1 50 PRO C    C   0.363  11.707   1.095 1.00 . A A . 50 PRO C    1 1 
       19 18740 1 1 50 PRO CA   C  -1.008  11.884   1.748 1.00 . A A . 50 PRO CA   1 1 
       19 18741 1 1 50 PRO CB   C  -0.906  11.811   3.269 1.00 . A A . 50 PRO CB   1 1 
       19 18742 1 1 50 PRO CD   C  -2.147   9.875   2.556 1.00 . A A . 50 PRO CD   1 1 
       19 18743 1 1 50 PRO CG   C  -1.196  10.383   3.605 1.00 . A A . 50 PRO CG   1 1 
       19 18744 1 1 50 PRO HA   H  -1.454  12.820   1.452 1.00 . A A . 50 PRO HA   1 1 
       19 18745 1 1 50 PRO HB2  H   0.092  12.081   3.591 1.00 . A A . 50 PRO HB2  1 1 
       19 18746 1 1 50 PRO HB3  H  -1.638  12.455   3.728 1.00 . A A . 50 PRO HB3  1 1 
       19 18747 1 1 50 PRO HD2  H  -1.928   8.845   2.315 1.00 . A A . 50 PRO HD2  1 1 
       19 18748 1 1 50 PRO HD3  H  -3.167   9.981   2.886 1.00 . A A . 50 PRO HD3  1 1 
       19 18749 1 1 50 PRO HG2  H  -0.281   9.806   3.590 1.00 . A A . 50 PRO HG2  1 1 
       19 18750 1 1 50 PRO HG3  H  -1.659  10.319   4.577 1.00 . A A . 50 PRO HG3  1 1 
       19 18751 1 1 50 PRO N    N  -1.895  10.747   1.402 1.00 . A A . 50 PRO N    1 1 
       19 18752 1 1 50 PRO O    O   0.761  10.613   0.752 1.00 . A A . 50 PRO O    1 1 
       19 18753 1 1 51 ASP C    C   3.334  11.760   1.129 1.00 . A A . 51 ASP C    1 1 
       19 18754 1 1 51 ASP CA   C   2.433  12.666   0.288 1.00 . A A . 51 ASP CA   1 1 
       19 18755 1 1 51 ASP CB   C   2.978  14.093   0.263 1.00 . A A . 51 ASP CB   1 1 
       19 18756 1 1 51 ASP CG   C   4.344  14.106  -0.424 1.00 . A A . 51 ASP CG   1 1 
       19 18757 1 1 51 ASP H    H   0.749  13.651   1.201 1.00 . A A . 51 ASP H    1 1 
       19 18758 1 1 51 ASP HA   H   2.347  12.285  -0.717 1.00 . A A . 51 ASP HA   1 1 
       19 18759 1 1 51 ASP HB2  H   2.294  14.730  -0.280 1.00 . A A . 51 ASP HB2  1 1 
       19 18760 1 1 51 ASP HB3  H   3.082  14.457   1.275 1.00 . A A . 51 ASP HB3  1 1 
       19 18761 1 1 51 ASP N    N   1.088  12.777   0.920 1.00 . A A . 51 ASP N    1 1 
       19 18762 1 1 51 ASP O    O   4.341  11.265   0.663 1.00 . A A . 51 ASP O    1 1 
       19 18763 1 1 51 ASP OD1  O   4.558  13.274  -1.290 1.00 . A A . 51 ASP OD1  1 1 
       19 18764 1 1 51 ASP OD2  O   5.155  14.947  -0.072 1.00 . A A . 51 ASP OD2  1 1 
       19 18765 1 1 52 ASN C    C   3.348   9.207   3.107 1.00 . A A . 52 ASN C    1 1 
       19 18766 1 1 52 ASN CA   C   3.813  10.661   3.231 1.00 . A A . 52 ASN CA   1 1 
       19 18767 1 1 52 ASN CB   C   3.590  11.179   4.650 1.00 . A A . 52 ASN CB   1 1 
       19 18768 1 1 52 ASN CG   C   4.933  11.279   5.376 1.00 . A A . 52 ASN CG   1 1 
       19 18769 1 1 52 ASN H    H   2.160  11.946   2.720 1.00 . A A . 52 ASN H    1 1 
       19 18770 1 1 52 ASN HA   H   4.853  10.751   2.967 1.00 . A A . 52 ASN HA   1 1 
       19 18771 1 1 52 ASN HB2  H   3.132  12.154   4.605 1.00 . A A . 52 ASN HB2  1 1 
       19 18772 1 1 52 ASN HB3  H   2.943  10.500   5.185 1.00 . A A . 52 ASN HB3  1 1 
       19 18773 1 1 52 ASN HD21 H   4.720   9.539   6.310 1.00 . A A . 52 ASN HD21 1 1 
       19 18774 1 1 52 ASN HD22 H   6.161  10.371   6.647 1.00 . A A . 52 ASN HD22 1 1 
       19 18775 1 1 52 ASN N    N   2.978  11.538   2.363 1.00 . A A . 52 ASN N    1 1 
       19 18776 1 1 52 ASN ND2  N   5.301  10.316   6.177 1.00 . A A . 52 ASN ND2  1 1 
       19 18777 1 1 52 ASN O    O   3.774   8.344   3.847 1.00 . A A . 52 ASN O    1 1 
       19 18778 1 1 52 ASN OD1  O   5.654  12.243   5.214 1.00 . A A . 52 ASN OD1  1 1 
       19 18779 1 1 53 ALA C    C   3.152   6.591   1.723 1.00 . A A . 53 ALA C    1 1 
       19 18780 1 1 53 ALA CA   C   1.981   7.539   2.002 1.00 . A A . 53 ALA CA   1 1 
       19 18781 1 1 53 ALA CB   C   1.041   7.600   0.797 1.00 . A A . 53 ALA CB   1 1 
       19 18782 1 1 53 ALA H    H   2.145   9.648   1.590 1.00 . A A . 53 ALA H    1 1 
       19 18783 1 1 53 ALA HA   H   1.437   7.220   2.875 1.00 . A A . 53 ALA HA   1 1 
       19 18784 1 1 53 ALA HB1  H   0.442   8.496   0.852 1.00 . A A . 53 ALA HB1  1 1 
       19 18785 1 1 53 ALA HB2  H   0.395   6.735   0.801 1.00 . A A . 53 ALA HB2  1 1 
       19 18786 1 1 53 ALA HB3  H   1.621   7.610  -0.114 1.00 . A A . 53 ALA HB3  1 1 
       19 18787 1 1 53 ALA N    N   2.476   8.934   2.176 1.00 . A A . 53 ALA N    1 1 
       19 18788 1 1 53 ALA O    O   3.894   6.767   0.777 1.00 . A A . 53 ALA O    1 1 
       19 18789 1 1 54 ARG C    C   4.097   3.650   1.201 1.00 . A A . 54 ARG C    1 1 
       19 18790 1 1 54 ARG CA   C   4.449   4.634   2.320 1.00 . A A . 54 ARG CA   1 1 
       19 18791 1 1 54 ARG CB   C   4.612   3.897   3.652 1.00 . A A . 54 ARG CB   1 1 
       19 18792 1 1 54 ARG CD   C   6.672   2.664   4.357 1.00 . A A . 54 ARG CD   1 1 
       19 18793 1 1 54 ARG CG   C   5.446   2.629   3.442 1.00 . A A . 54 ARG CG   1 1 
       19 18794 1 1 54 ARG CZ   C   7.933   3.468   2.450 1.00 . A A . 54 ARG CZ   1 1 
       19 18795 1 1 54 ARG H    H   2.717   5.464   3.299 1.00 . A A . 54 ARG H    1 1 
       19 18796 1 1 54 ARG HA   H   5.355   5.167   2.081 1.00 . A A . 54 ARG HA   1 1 
       19 18797 1 1 54 ARG HB2  H   5.111   4.542   4.361 1.00 . A A . 54 ARG HB2  1 1 
       19 18798 1 1 54 ARG HB3  H   3.640   3.625   4.035 1.00 . A A . 54 ARG HB3  1 1 
       19 18799 1 1 54 ARG HD2  H   6.394   3.017   5.341 1.00 . A A . 54 ARG HD2  1 1 
       19 18800 1 1 54 ARG HD3  H   7.123   1.687   4.421 1.00 . A A . 54 ARG HD3  1 1 
       19 18801 1 1 54 ARG HE   H   7.990   4.363   4.223 1.00 . A A . 54 ARG HE   1 1 
       19 18802 1 1 54 ARG HG2  H   4.847   1.761   3.676 1.00 . A A . 54 ARG HG2  1 1 
       19 18803 1 1 54 ARG HG3  H   5.771   2.576   2.414 1.00 . A A . 54 ARG HG3  1 1 
       19 18804 1 1 54 ARG HH11 H   8.595   1.593   2.686 1.00 . A A . 54 ARG HH11 1 1 
       19 18805 1 1 54 ARG HH12 H   8.692   2.225   1.077 1.00 . A A . 54 ARG HH12 1 1 
       19 18806 1 1 54 ARG HH21 H   7.341   5.306   1.919 1.00 . A A . 54 ARG HH21 1 1 
       19 18807 1 1 54 ARG HH22 H   7.983   4.328   0.642 1.00 . A A . 54 ARG HH22 1 1 
       19 18808 1 1 54 ARG N    N   3.326   5.589   2.541 1.00 . A A . 54 ARG N    1 1 
       19 18809 1 1 54 ARG NE   N   7.612   3.620   3.706 1.00 . A A . 54 ARG NE   1 1 
       19 18810 1 1 54 ARG NH1  N   8.447   2.341   2.038 1.00 . A A . 54 ARG NH1  1 1 
       19 18811 1 1 54 ARG NH2  N   7.737   4.443   1.605 1.00 . A A . 54 ARG NH2  1 1 
       19 18812 1 1 54 ARG O    O   3.036   3.057   1.195 1.00 . A A . 54 ARG O    1 1 
       19 18813 1 1 55 ILE C    C   5.982   1.822  -1.292 1.00 . A A . 55 ILE C    1 1 
       19 18814 1 1 55 ILE CA   C   4.694   2.524  -0.857 1.00 . A A . 55 ILE CA   1 1 
       19 18815 1 1 55 ILE CB   C   4.139   3.392  -1.986 1.00 . A A . 55 ILE CB   1 1 
       19 18816 1 1 55 ILE CD1  C   6.376   4.219  -2.712 1.00 . A A . 55 ILE CD1  1 1 
       19 18817 1 1 55 ILE CG1  C   5.017   4.634  -2.153 1.00 . A A . 55 ILE CG1  1 1 
       19 18818 1 1 55 ILE CG2  C   2.712   3.823  -1.646 1.00 . A A . 55 ILE CG2  1 1 
       19 18819 1 1 55 ILE H    H   5.829   3.958   0.282 1.00 . A A . 55 ILE H    1 1 
       19 18820 1 1 55 ILE HA   H   3.957   1.799  -0.554 1.00 . A A . 55 ILE HA   1 1 
       19 18821 1 1 55 ILE HB   H   4.134   2.826  -2.906 1.00 . A A . 55 ILE HB   1 1 
       19 18822 1 1 55 ILE HD11 H   6.302   3.230  -3.139 1.00 . A A . 55 ILE HD11 1 1 
       19 18823 1 1 55 ILE HD12 H   7.106   4.215  -1.916 1.00 . A A . 55 ILE HD12 1 1 
       19 18824 1 1 55 ILE HD13 H   6.681   4.918  -3.476 1.00 . A A . 55 ILE HD13 1 1 
       19 18825 1 1 55 ILE HG12 H   4.540   5.323  -2.835 1.00 . A A . 55 ILE HG12 1 1 
       19 18826 1 1 55 ILE HG13 H   5.153   5.111  -1.195 1.00 . A A . 55 ILE HG13 1 1 
       19 18827 1 1 55 ILE HG21 H   2.669   4.142  -0.615 1.00 . A A . 55 ILE HG21 1 1 
       19 18828 1 1 55 ILE HG22 H   2.041   2.990  -1.793 1.00 . A A . 55 ILE HG22 1 1 
       19 18829 1 1 55 ILE HG23 H   2.419   4.640  -2.288 1.00 . A A . 55 ILE HG23 1 1 
       19 18830 1 1 55 ILE N    N   4.979   3.471   0.257 1.00 . A A . 55 ILE N    1 1 
       19 18831 1 1 55 ILE O    O   7.039   2.052  -0.741 1.00 . A A . 55 ILE O    1 1 
       19 18832 1 1 56 LYS C    C   8.251   1.231  -3.022 1.00 . A A . 56 LYS C    1 1 
       19 18833 1 1 56 LYS CA   C   7.120   0.241  -2.734 1.00 . A A . 56 LYS CA   1 1 
       19 18834 1 1 56 LYS CB   C   6.696  -0.475  -4.014 1.00 . A A . 56 LYS CB   1 1 
       19 18835 1 1 56 LYS CD   C   6.642   0.280  -6.396 1.00 . A A . 56 LYS CD   1 1 
       19 18836 1 1 56 LYS CE   C   6.279  -1.140  -6.837 1.00 . A A . 56 LYS CE   1 1 
       19 18837 1 1 56 LYS CG   C   6.091   0.535  -4.992 1.00 . A A . 56 LYS CG   1 1 
       19 18838 1 1 56 LYS H    H   5.035   0.788  -2.698 1.00 . A A . 56 LYS H    1 1 
       19 18839 1 1 56 LYS HA   H   7.435  -0.480  -1.995 1.00 . A A . 56 LYS HA   1 1 
       19 18840 1 1 56 LYS HB2  H   7.558  -0.944  -4.468 1.00 . A A . 56 LYS HB2  1 1 
       19 18841 1 1 56 LYS HB3  H   5.960  -1.230  -3.779 1.00 . A A . 56 LYS HB3  1 1 
       19 18842 1 1 56 LYS HD2  H   6.214   0.994  -7.085 1.00 . A A . 56 LYS HD2  1 1 
       19 18843 1 1 56 LYS HD3  H   7.716   0.388  -6.386 1.00 . A A . 56 LYS HD3  1 1 
       19 18844 1 1 56 LYS HE2  H   6.403  -1.831  -6.015 1.00 . A A . 56 LYS HE2  1 1 
       19 18845 1 1 56 LYS HE3  H   5.265  -1.171  -7.208 1.00 . A A . 56 LYS HE3  1 1 
       19 18846 1 1 56 LYS HG2  H   5.016   0.429  -5.001 1.00 . A A . 56 LYS HG2  1 1 
       19 18847 1 1 56 LYS HG3  H   6.351   1.536  -4.681 1.00 . A A . 56 LYS HG3  1 1 
       19 18848 1 1 56 LYS HZ1  H   7.072  -2.428  -8.266 1.00 . A A . 56 LYS HZ1  1 1 
       19 18849 1 1 56 LYS HZ2  H   8.209  -1.367  -7.582 1.00 . A A . 56 LYS HZ2  1 1 
       19 18850 1 1 56 LYS HZ3  H   7.088  -0.795  -8.724 1.00 . A A . 56 LYS HZ3  1 1 
       19 18851 1 1 56 LYS N    N   5.900   0.963  -2.270 1.00 . A A . 56 LYS N    1 1 
       19 18852 1 1 56 LYS NZ   N   7.234  -1.457  -7.935 1.00 . A A . 56 LYS NZ   1 1 
       19 18853 1 1 56 LYS O    O   8.420   1.693  -4.133 1.00 . A A . 56 LYS O    1 1 
       19 18854 1 1 57 ARG C    C  11.483   1.745  -2.133 1.00 . A A . 57 ARG C    1 1 
       19 18855 1 1 57 ARG CA   C  10.160   2.500  -2.236 1.00 . A A . 57 ARG CA   1 1 
       19 18856 1 1 57 ARG CB   C  10.036   3.513  -1.101 1.00 . A A . 57 ARG CB   1 1 
       19 18857 1 1 57 ARG CD   C  11.716   4.896  -2.332 1.00 . A A . 57 ARG CD   1 1 
       19 18858 1 1 57 ARG CG   C  10.357   4.910  -1.629 1.00 . A A . 57 ARG CG   1 1 
       19 18859 1 1 57 ARG CZ   C  13.108   5.098  -0.363 1.00 . A A . 57 ARG CZ   1 1 
       19 18860 1 1 57 ARG H    H   8.879   1.159  -1.141 1.00 . A A . 57 ARG H    1 1 
       19 18861 1 1 57 ARG HA   H  10.073   2.993  -3.191 1.00 . A A . 57 ARG HA   1 1 
       19 18862 1 1 57 ARG HB2  H   9.028   3.497  -0.713 1.00 . A A . 57 ARG HB2  1 1 
       19 18863 1 1 57 ARG HB3  H  10.730   3.260  -0.315 1.00 . A A . 57 ARG HB3  1 1 
       19 18864 1 1 57 ARG HD2  H  11.677   4.262  -3.208 1.00 . A A . 57 ARG HD2  1 1 
       19 18865 1 1 57 ARG HD3  H  12.009   5.898  -2.605 1.00 . A A . 57 ARG HD3  1 1 
       19 18866 1 1 57 ARG HE   H  12.955   3.408  -1.393 1.00 . A A . 57 ARG HE   1 1 
       19 18867 1 1 57 ARG HG2  H   9.591   5.212  -2.328 1.00 . A A . 57 ARG HG2  1 1 
       19 18868 1 1 57 ARG HG3  H  10.388   5.606  -0.804 1.00 . A A . 57 ARG HG3  1 1 
       19 18869 1 1 57 ARG HH11 H  14.688   5.760  -1.398 1.00 . A A . 57 ARG HH11 1 1 
       19 18870 1 1 57 ARG HH12 H  14.536   6.380   0.211 1.00 . A A . 57 ARG HH12 1 1 
       19 18871 1 1 57 ARG HH21 H  11.631   4.613   0.899 1.00 . A A . 57 ARG HH21 1 1 
       19 18872 1 1 57 ARG HH22 H  12.804   5.730   1.513 1.00 . A A . 57 ARG HH22 1 1 
       19 18873 1 1 57 ARG N    N   9.031   1.550  -2.028 1.00 . A A . 57 ARG N    1 1 
       19 18874 1 1 57 ARG NE   N  12.664   4.341  -1.328 1.00 . A A . 57 ARG NE   1 1 
       19 18875 1 1 57 ARG NH1  N  14.195   5.800  -0.530 1.00 . A A . 57 ARG NH1  1 1 
       19 18876 1 1 57 ARG NH2  N  12.464   5.151   0.772 1.00 . A A . 57 ARG NH2  1 1 
       19 18877 1 1 57 ARG O    O  12.472   2.110  -2.736 1.00 . A A . 57 ARG O    1 1 
       19 18878 1 1 58 SER C    C  12.489  -1.572  -1.548 1.00 . A A . 58 SER C    1 1 
       19 18879 1 1 58 SER CA   C  12.750  -0.102  -1.210 1.00 . A A . 58 SER CA   1 1 
       19 18880 1 1 58 SER CB   C  13.133   0.048   0.262 1.00 . A A . 58 SER CB   1 1 
       19 18881 1 1 58 SER H    H  10.682   0.425  -0.895 1.00 . A A . 58 SER H    1 1 
       19 18882 1 1 58 SER HA   H  13.531   0.296  -1.837 1.00 . A A . 58 SER HA   1 1 
       19 18883 1 1 58 SER HB2  H  12.270   0.349   0.832 1.00 . A A . 58 SER HB2  1 1 
       19 18884 1 1 58 SER HB3  H  13.496  -0.900   0.636 1.00 . A A . 58 SER HB3  1 1 
       19 18885 1 1 58 SER HG   H  14.918   0.628   0.776 1.00 . A A . 58 SER HG   1 1 
       19 18886 1 1 58 SER N    N  11.499   0.693  -1.368 1.00 . A A . 58 SER N    1 1 
       19 18887 1 1 58 SER O    O  11.361  -1.988  -1.725 1.00 . A A . 58 SER O    1 1 
       19 18888 1 1 58 SER OG   O  14.144   1.040   0.386 1.00 . A A . 58 SER OG   1 1 
       19 18889 1 1 59 GLY C    C  13.993  -4.662  -0.872 1.00 . A A . 59 GLY C    1 1 
       19 18890 1 1 59 GLY CA   C  13.336  -3.807  -1.958 1.00 . A A . 59 GLY CA   1 1 
       19 18891 1 1 59 GLY H    H  14.425  -2.008  -1.487 1.00 . A A . 59 GLY H    1 1 
       19 18892 1 1 59 GLY HA2  H  12.279  -4.030  -2.003 1.00 . A A . 59 GLY HA2  1 1 
       19 18893 1 1 59 GLY HA3  H  13.792  -4.026  -2.910 1.00 . A A . 59 GLY HA3  1 1 
       19 18894 1 1 59 GLY N    N  13.524  -2.363  -1.635 1.00 . A A . 59 GLY N    1 1 
       19 18895 1 1 59 GLY O    O  13.910  -5.874  -0.888 1.00 . A A . 59 GLY O    1 1 
       19 18896 1 1 60 ARG C    C  14.542  -4.640   2.471 1.00 . A A . 60 ARG C    1 1 
       19 18897 1 1 60 ARG CA   C  15.308  -4.818   1.157 1.00 . A A . 60 ARG CA   1 1 
       19 18898 1 1 60 ARG CB   C  16.709  -4.217   1.269 1.00 . A A . 60 ARG CB   1 1 
       19 18899 1 1 60 ARG CD   C  17.403  -2.269   2.669 1.00 . A A . 60 ARG CD   1 1 
       19 18900 1 1 60 ARG CG   C  16.598  -2.701   1.443 1.00 . A A . 60 ARG CG   1 1 
       19 18901 1 1 60 ARG CZ   C  19.788  -1.875   2.569 1.00 . A A . 60 ARG CZ   1 1 
       19 18902 1 1 60 ARG H    H  14.703  -3.063   0.066 1.00 . A A . 60 ARG H    1 1 
       19 18903 1 1 60 ARG HA   H  15.373  -5.861   0.893 1.00 . A A . 60 ARG HA   1 1 
       19 18904 1 1 60 ARG HB2  H  17.216  -4.644   2.123 1.00 . A A . 60 ARG HB2  1 1 
       19 18905 1 1 60 ARG HB3  H  17.267  -4.435   0.371 1.00 . A A . 60 ARG HB3  1 1 
       19 18906 1 1 60 ARG HD2  H  17.357  -1.194   2.784 1.00 . A A . 60 ARG HD2  1 1 
       19 18907 1 1 60 ARG HD3  H  17.032  -2.761   3.554 1.00 . A A . 60 ARG HD3  1 1 
       19 18908 1 1 60 ARG HE   H  18.972  -3.613   2.066 1.00 . A A . 60 ARG HE   1 1 
       19 18909 1 1 60 ARG HG2  H  16.987  -2.209   0.563 1.00 . A A . 60 ARG HG2  1 1 
       19 18910 1 1 60 ARG HG3  H  15.563  -2.428   1.580 1.00 . A A . 60 ARG HG3  1 1 
       19 18911 1 1 60 ARG HH11 H  18.868  -0.341   1.672 1.00 . A A . 60 ARG HH11 1 1 
       19 18912 1 1 60 ARG HH12 H  20.456  -0.010   2.278 1.00 . A A . 60 ARG HH12 1 1 
       19 18913 1 1 60 ARG HH21 H  20.940  -3.216   3.511 1.00 . A A . 60 ARG HH21 1 1 
       19 18914 1 1 60 ARG HH22 H  21.629  -1.639   3.320 1.00 . A A . 60 ARG HH22 1 1 
       19 18915 1 1 60 ARG N    N  14.647  -4.040   0.071 1.00 . A A . 60 ARG N    1 1 
       19 18916 1 1 60 ARG NE   N  18.798  -2.705   2.388 1.00 . A A . 60 ARG NE   1 1 
       19 18917 1 1 60 ARG NH1  N  19.697  -0.646   2.140 1.00 . A A . 60 ARG NH1  1 1 
       19 18918 1 1 60 ARG NH2  N  20.870  -2.274   3.181 1.00 . A A . 60 ARG NH2  1 1 
       19 18919 1 1 60 ARG O    O  14.218  -3.537   2.865 1.00 . A A . 60 ARG O    1 1 
       19 18920 1 1 61 CYS C    C  14.091  -4.448   5.272 1.00 . A A . 61 CYS C    1 1 
       19 18921 1 1 61 CYS CA   C  13.508  -5.593   4.441 1.00 . A A . 61 CYS CA   1 1 
       19 18922 1 1 61 CYS CB   C  13.731  -6.927   5.158 1.00 . A A . 61 CYS CB   1 1 
       19 18923 1 1 61 CYS H    H  14.521  -6.595   2.823 1.00 . A A . 61 CYS H    1 1 
       19 18924 1 1 61 CYS HA   H  12.451  -5.434   4.258 1.00 . A A . 61 CYS HA   1 1 
       19 18925 1 1 61 CYS HB2  H  14.762  -7.229   5.041 1.00 . A A . 61 CYS HB2  1 1 
       19 18926 1 1 61 CYS HB3  H  13.510  -6.810   6.209 1.00 . A A . 61 CYS HB3  1 1 
       19 18927 1 1 61 CYS N    N  14.252  -5.713   3.153 1.00 . A A . 61 CYS N    1 1 
       19 18928 1 1 61 CYS O    O  15.279  -4.398   5.528 1.00 . A A . 61 CYS O    1 1 
       19 18929 1 1 61 CYS SG   S  12.651  -8.195   4.454 1.00 . A A . 61 CYS SG   1 1 
       19 18930 1 1 62 ARG C    C  13.820  -2.782   7.996 1.00 . A A . 62 ARG C    1 1 
       19 18931 1 1 62 ARG CA   C  13.785  -2.394   6.516 1.00 . A A . 62 ARG CA   1 1 
       19 18932 1 1 62 ARG CB   C  12.792  -1.257   6.278 1.00 . A A . 62 ARG CB   1 1 
       19 18933 1 1 62 ARG CD   C  13.793   0.923   6.987 1.00 . A A . 62 ARG CD   1 1 
       19 18934 1 1 62 ARG CG   C  13.547  -0.014   5.801 1.00 . A A . 62 ARG CG   1 1 
       19 18935 1 1 62 ARG CZ   C  11.649   2.032   6.810 1.00 . A A . 62 ARG CZ   1 1 
       19 18936 1 1 62 ARG H    H  12.316  -3.588   5.486 1.00 . A A . 62 ARG H    1 1 
       19 18937 1 1 62 ARG HA   H  14.767  -2.103   6.178 1.00 . A A . 62 ARG HA   1 1 
       19 18938 1 1 62 ARG HB2  H  12.078  -1.557   5.526 1.00 . A A . 62 ARG HB2  1 1 
       19 18939 1 1 62 ARG HB3  H  12.274  -1.032   7.198 1.00 . A A . 62 ARG HB3  1 1 
       19 18940 1 1 62 ARG HD2  H  13.491   0.447   7.910 1.00 . A A . 62 ARG HD2  1 1 
       19 18941 1 1 62 ARG HD3  H  14.833   1.208   7.031 1.00 . A A . 62 ARG HD3  1 1 
       19 18942 1 1 62 ARG HE   H  13.365   2.966   6.462 1.00 . A A . 62 ARG HE   1 1 
       19 18943 1 1 62 ARG HG2  H  14.492  -0.310   5.374 1.00 . A A . 62 ARG HG2  1 1 
       19 18944 1 1 62 ARG HG3  H  12.958   0.500   5.056 1.00 . A A . 62 ARG HG3  1 1 
       19 18945 1 1 62 ARG HH11 H  11.694   1.050   8.552 1.00 . A A . 62 ARG HH11 1 1 
       19 18946 1 1 62 ARG HH12 H  10.116   1.374   7.916 1.00 . A A . 62 ARG HH12 1 1 
       19 18947 1 1 62 ARG HH21 H  11.303   2.993   5.089 1.00 . A A . 62 ARG HH21 1 1 
       19 18948 1 1 62 ARG HH22 H   9.895   2.474   5.954 1.00 . A A . 62 ARG HH22 1 1 
       19 18949 1 1 62 ARG N    N  13.270  -3.530   5.700 1.00 . A A . 62 ARG N    1 1 
       19 18950 1 1 62 ARG NE   N  12.947   2.118   6.713 1.00 . A A . 62 ARG NE   1 1 
       19 18951 1 1 62 ARG NH1  N  11.111   1.439   7.840 1.00 . A A . 62 ARG NH1  1 1 
       19 18952 1 1 62 ARG NH2  N  10.889   2.539   5.879 1.00 . A A . 62 ARG NH2  1 1 
       19 18953 1 1 62 ARG O    O  13.329  -2.068   8.848 1.00 . A A . 62 ARG O    1 1 
       19 18954 1 1 63 ALA C    C  15.516  -5.448   9.900 1.00 . A A . 63 ALA C    1 1 
       19 18955 1 1 63 ALA CA   C  14.468  -4.345   9.734 1.00 . A A . 63 ALA CA   1 1 
       19 18956 1 1 63 ALA CB   C  13.071  -4.879  10.053 1.00 . A A . 63 ALA CB   1 1 
       19 18957 1 1 63 ALA H    H  14.791  -4.471   7.607 1.00 . A A . 63 ALA H    1 1 
       19 18958 1 1 63 ALA HA   H  14.698  -3.507  10.374 1.00 . A A . 63 ALA HA   1 1 
       19 18959 1 1 63 ALA HB1  H  12.661  -4.334  10.890 1.00 . A A . 63 ALA HB1  1 1 
       19 18960 1 1 63 ALA HB2  H  13.135  -5.928  10.302 1.00 . A A . 63 ALA HB2  1 1 
       19 18961 1 1 63 ALA HB3  H  12.433  -4.751   9.192 1.00 . A A . 63 ALA HB3  1 1 
       19 18962 1 1 63 ALA N    N  14.399  -3.909   8.310 1.00 . A A . 63 ALA N    1 1 
       20 18963 1 1  1 LYS C    C  -1.782  13.329  -3.876 1.00 . A A .  1 LYS C    1 1 
       20 18964 1 1  1 LYS CA   C  -2.771  14.168  -3.061 1.00 . A A .  1 LYS CA   1 1 
       20 18965 1 1  1 LYS CB   C  -4.103  14.296  -3.799 1.00 . A A .  1 LYS CB   1 1 
       20 18966 1 1  1 LYS CD   C  -5.159  15.257  -5.850 1.00 . A A .  1 LYS CD   1 1 
       20 18967 1 1  1 LYS CE   C  -4.861  15.987  -7.161 1.00 . A A .  1 LYS CE   1 1 
       20 18968 1 1  1 LYS CG   C  -3.848  14.764  -5.234 1.00 . A A .  1 LYS CG   1 1 
       20 18969 1 1  1 LYS H1   H  -3.047  16.184  -2.615 1.00 . A A .  1 LYS H1   1 1 
       20 18970 1 1  1 LYS H2   H  -1.905  15.895  -3.840 1.00 . A A .  1 LYS H2   1 1 
       20 18971 1 1  1 LYS H3   H  -1.508  15.593  -2.217 1.00 . A A .  1 LYS H3   1 1 
       20 18972 1 1  1 LYS HA   H  -2.928  13.726  -2.090 1.00 . A A .  1 LYS HA   1 1 
       20 18973 1 1  1 LYS HB2  H  -4.599  13.336  -3.815 1.00 . A A .  1 LYS HB2  1 1 
       20 18974 1 1  1 LYS HB3  H  -4.727  15.016  -3.293 1.00 . A A .  1 LYS HB3  1 1 
       20 18975 1 1  1 LYS HD2  H  -5.805  14.414  -6.045 1.00 . A A .  1 LYS HD2  1 1 
       20 18976 1 1  1 LYS HD3  H  -5.647  15.934  -5.166 1.00 . A A .  1 LYS HD3  1 1 
       20 18977 1 1  1 LYS HE2  H  -4.444  16.964  -6.960 1.00 . A A .  1 LYS HE2  1 1 
       20 18978 1 1  1 LYS HE3  H  -4.185  15.406  -7.770 1.00 . A A .  1 LYS HE3  1 1 
       20 18979 1 1  1 LYS HG2  H  -3.127  15.568  -5.227 1.00 . A A .  1 LYS HG2  1 1 
       20 18980 1 1  1 LYS HG3  H  -3.466  13.942  -5.818 1.00 . A A .  1 LYS HG3  1 1 
       20 18981 1 1  1 LYS HZ1  H  -6.911  16.343  -7.139 1.00 . A A .  1 LYS HZ1  1 1 
       20 18982 1 1  1 LYS HZ2  H  -6.416  15.211  -8.306 1.00 . A A .  1 LYS HZ2  1 1 
       20 18983 1 1  1 LYS HZ3  H  -6.134  16.868  -8.553 1.00 . A A .  1 LYS HZ3  1 1 
       20 18984 1 1  1 LYS N    N  -2.270  15.565  -2.923 1.00 . A A .  1 LYS N    1 1 
       20 18985 1 1  1 LYS NZ   N  -6.180  16.112  -7.841 1.00 . A A .  1 LYS NZ   1 1 
       20 18986 1 1  1 LYS O    O  -1.014  13.846  -4.662 1.00 . A A .  1 LYS O    1 1 
       20 18987 1 1  2 ILE C    C  -1.434   9.751  -4.574 1.00 . A A .  2 ILE C    1 1 
       20 18988 1 1  2 ILE CA   C  -0.854  11.164  -4.449 1.00 . A A .  2 ILE CA   1 1 
       20 18989 1 1  2 ILE CB   C   0.416  11.146  -3.604 1.00 . A A .  2 ILE CB   1 1 
       20 18990 1 1  2 ILE CD1  C   2.596  10.010  -3.212 1.00 . A A .  2 ILE CD1  1 1 
       20 18991 1 1  2 ILE CG1  C   1.363  10.060  -4.113 1.00 . A A .  2 ILE CG1  1 1 
       20 18992 1 1  2 ILE CG2  C   0.051  10.859  -2.150 1.00 . A A .  2 ILE CG2  1 1 
       20 18993 1 1  2 ILE H    H  -2.417  11.641  -3.050 1.00 . A A .  2 ILE H    1 1 
       20 18994 1 1  2 ILE HA   H  -0.648  11.580  -5.422 1.00 . A A .  2 ILE HA   1 1 
       20 18995 1 1  2 ILE HB   H   0.903  12.107  -3.665 1.00 . A A .  2 ILE HB   1 1 
       20 18996 1 1  2 ILE HD11 H   2.912   8.985  -3.091 1.00 . A A .  2 ILE HD11 1 1 
       20 18997 1 1  2 ILE HD12 H   2.350  10.428  -2.247 1.00 . A A .  2 ILE HD12 1 1 
       20 18998 1 1  2 ILE HD13 H   3.392  10.583  -3.661 1.00 . A A .  2 ILE HD13 1 1 
       20 18999 1 1  2 ILE HG12 H   0.859   9.105  -4.093 1.00 . A A .  2 ILE HG12 1 1 
       20 19000 1 1  2 ILE HG13 H   1.666  10.288  -5.123 1.00 . A A .  2 ILE HG13 1 1 
       20 19001 1 1  2 ILE HG21 H   0.857  10.318  -1.675 1.00 . A A .  2 ILE HG21 1 1 
       20 19002 1 1  2 ILE HG22 H  -0.849  10.266  -2.116 1.00 . A A .  2 ILE HG22 1 1 
       20 19003 1 1  2 ILE HG23 H  -0.112  11.790  -1.632 1.00 . A A .  2 ILE HG23 1 1 
       20 19004 1 1  2 ILE N    N  -1.794  12.037  -3.691 1.00 . A A .  2 ILE N    1 1 
       20 19005 1 1  2 ILE O    O  -2.376   9.395  -3.894 1.00 . A A .  2 ILE O    1 1 
       20 19006 1 1  3 ASP C    C  -0.244   6.616  -5.973 1.00 . A A .  3 ASP C    1 1 
       20 19007 1 1  3 ASP CA   C  -1.392   7.558  -5.603 1.00 . A A .  3 ASP CA   1 1 
       20 19008 1 1  3 ASP CB   C  -2.404   7.643  -6.749 1.00 . A A .  3 ASP CB   1 1 
       20 19009 1 1  3 ASP CG   C  -1.826   8.495  -7.881 1.00 . A A .  3 ASP CG   1 1 
       20 19010 1 1  3 ASP H    H  -0.118   9.255  -5.972 1.00 . A A .  3 ASP H    1 1 
       20 19011 1 1  3 ASP HA   H  -1.882   7.224  -4.702 1.00 . A A .  3 ASP HA   1 1 
       20 19012 1 1  3 ASP HB2  H  -2.613   6.649  -7.117 1.00 . A A .  3 ASP HB2  1 1 
       20 19013 1 1  3 ASP HB3  H  -3.316   8.094  -6.391 1.00 . A A .  3 ASP HB3  1 1 
       20 19014 1 1  3 ASP N    N  -0.877   8.947  -5.436 1.00 . A A .  3 ASP N    1 1 
       20 19015 1 1  3 ASP O    O   0.832   7.050  -6.335 1.00 . A A .  3 ASP O    1 1 
       20 19016 1 1  3 ASP OD1  O  -1.707   9.694  -7.690 1.00 . A A .  3 ASP OD1  1 1 
       20 19017 1 1  3 ASP OD2  O  -1.512   7.935  -8.918 1.00 . A A .  3 ASP OD2  1 1 
       20 19018 1 1  4 GLY C    C   0.375   3.030  -5.551 1.00 . A A .  4 GLY C    1 1 
       20 19019 1 1  4 GLY CA   C   0.627   4.374  -6.236 1.00 . A A .  4 GLY CA   1 1 
       20 19020 1 1  4 GLY H    H  -1.334   5.001  -5.592 1.00 . A A .  4 GLY H    1 1 
       20 19021 1 1  4 GLY HA2  H   0.648   4.234  -7.308 1.00 . A A .  4 GLY HA2  1 1 
       20 19022 1 1  4 GLY HA3  H   1.575   4.770  -5.907 1.00 . A A .  4 GLY HA3  1 1 
       20 19023 1 1  4 GLY N    N  -0.459   5.333  -5.885 1.00 . A A .  4 GLY N    1 1 
       20 19024 1 1  4 GLY O    O  -0.750   2.662  -5.277 1.00 . A A .  4 GLY O    1 1 
       20 19025 1 1  5 TYR C    C   1.771   1.016  -3.176 1.00 . A A .  5 TYR C    1 1 
       20 19026 1 1  5 TYR CA   C   1.237   0.969  -4.609 1.00 . A A .  5 TYR CA   1 1 
       20 19027 1 1  5 TYR CB   C   2.055  -0.009  -5.451 1.00 . A A .  5 TYR CB   1 1 
       20 19028 1 1  5 TYR CD1  C   0.440   0.523  -7.308 1.00 . A A .  5 TYR CD1  1 1 
       20 19029 1 1  5 TYR CD2  C   2.758   0.084  -7.867 1.00 . A A .  5 TYR CD2  1 1 
       20 19030 1 1  5 TYR CE1  C   0.151   0.722  -8.662 1.00 . A A .  5 TYR CE1  1 1 
       20 19031 1 1  5 TYR CE2  C   2.470   0.283  -9.222 1.00 . A A .  5 TYR CE2  1 1 
       20 19032 1 1  5 TYR CG   C   1.744   0.204  -6.910 1.00 . A A .  5 TYR CG   1 1 
       20 19033 1 1  5 TYR CZ   C   1.166   0.602  -9.620 1.00 . A A .  5 TYR CZ   1 1 
       20 19034 1 1  5 TYR H    H   2.315   2.606  -5.505 1.00 . A A .  5 TYR H    1 1 
       20 19035 1 1  5 TYR HA   H   0.198   0.683  -4.615 1.00 . A A .  5 TYR HA   1 1 
       20 19036 1 1  5 TYR HB2  H   3.108   0.159  -5.277 1.00 . A A .  5 TYR HB2  1 1 
       20 19037 1 1  5 TYR HB3  H   1.802  -1.022  -5.173 1.00 . A A .  5 TYR HB3  1 1 
       20 19038 1 1  5 TYR HD1  H  -0.342   0.615  -6.568 1.00 . A A .  5 TYR HD1  1 1 
       20 19039 1 1  5 TYR HD2  H   3.764  -0.162  -7.560 1.00 . A A .  5 TYR HD2  1 1 
       20 19040 1 1  5 TYR HE1  H  -0.855   0.968  -8.969 1.00 . A A .  5 TYR HE1  1 1 
       20 19041 1 1  5 TYR HE2  H   3.252   0.190  -9.959 1.00 . A A .  5 TYR HE2  1 1 
       20 19042 1 1  5 TYR HH   H   1.409   1.539 -11.265 1.00 . A A .  5 TYR HH   1 1 
       20 19043 1 1  5 TYR N    N   1.416   2.292  -5.274 1.00 . A A .  5 TYR N    1 1 
       20 19044 1 1  5 TYR O    O   2.959   0.897  -2.952 1.00 . A A .  5 TYR O    1 1 
       20 19045 1 1  5 TYR OH   O   0.881   0.799 -10.955 1.00 . A A .  5 TYR OH   1 1 
       20 19046 1 1  6 PRO C    C   1.606  -0.153  -0.315 1.00 . A A .  6 PRO C    1 1 
       20 19047 1 1  6 PRO CA   C   1.245   1.243  -0.821 1.00 . A A .  6 PRO CA   1 1 
       20 19048 1 1  6 PRO CB   C  -0.015   1.763  -0.137 1.00 . A A .  6 PRO CB   1 1 
       20 19049 1 1  6 PRO CD   C  -0.578   1.336  -2.450 1.00 . A A .  6 PRO CD   1 1 
       20 19050 1 1  6 PRO CG   C  -1.137   1.384  -1.050 1.00 . A A .  6 PRO CG   1 1 
       20 19051 1 1  6 PRO HA   H   2.062   1.928  -0.669 1.00 . A A .  6 PRO HA   1 1 
       20 19052 1 1  6 PRO HB2  H  -0.136   1.292   0.829 1.00 . A A .  6 PRO HB2  1 1 
       20 19053 1 1  6 PRO HB3  H   0.030   2.835  -0.031 1.00 . A A .  6 PRO HB3  1 1 
       20 19054 1 1  6 PRO HD2  H  -0.980   0.488  -2.989 1.00 . A A .  6 PRO HD2  1 1 
       20 19055 1 1  6 PRO HD3  H  -0.788   2.255  -2.974 1.00 . A A .  6 PRO HD3  1 1 
       20 19056 1 1  6 PRO HG2  H  -1.525   0.413  -0.772 1.00 . A A .  6 PRO HG2  1 1 
       20 19057 1 1  6 PRO HG3  H  -1.921   2.123  -0.997 1.00 . A A .  6 PRO HG3  1 1 
       20 19058 1 1  6 PRO N    N   0.867   1.185  -2.252 1.00 . A A .  6 PRO N    1 1 
       20 19059 1 1  6 PRO O    O   0.849  -1.092  -0.459 1.00 . A A .  6 PRO O    1 1 
       20 19060 1 1  7 VAL C    C   2.492  -1.920   2.128 1.00 . A A .  7 VAL C    1 1 
       20 19061 1 1  7 VAL CA   C   3.168  -1.638   0.785 1.00 . A A .  7 VAL CA   1 1 
       20 19062 1 1  7 VAL CB   C   4.682  -1.547   0.954 1.00 . A A .  7 VAL CB   1 1 
       20 19063 1 1  7 VAL CG1  C   5.315  -1.100  -0.365 1.00 . A A .  7 VAL CG1  1 1 
       20 19064 1 1  7 VAL CG2  C   5.011  -0.528   2.048 1.00 . A A .  7 VAL CG2  1 1 
       20 19065 1 1  7 VAL H    H   3.358   0.472   0.376 1.00 . A A .  7 VAL H    1 1 
       20 19066 1 1  7 VAL HA   H   2.922  -2.407   0.069 1.00 . A A .  7 VAL HA   1 1 
       20 19067 1 1  7 VAL HB   H   5.073  -2.516   1.232 1.00 . A A .  7 VAL HB   1 1 
       20 19068 1 1  7 VAL HG11 H   6.335  -0.794  -0.190 1.00 . A A .  7 VAL HG11 1 1 
       20 19069 1 1  7 VAL HG12 H   4.754  -0.271  -0.771 1.00 . A A .  7 VAL HG12 1 1 
       20 19070 1 1  7 VAL HG13 H   5.301  -1.921  -1.067 1.00 . A A .  7 VAL HG13 1 1 
       20 19071 1 1  7 VAL HG21 H   4.101  -0.234   2.549 1.00 . A A .  7 VAL HG21 1 1 
       20 19072 1 1  7 VAL HG22 H   5.474   0.340   1.603 1.00 . A A .  7 VAL HG22 1 1 
       20 19073 1 1  7 VAL HG23 H   5.689  -0.973   2.761 1.00 . A A .  7 VAL HG23 1 1 
       20 19074 1 1  7 VAL N    N   2.760  -0.299   0.273 1.00 . A A .  7 VAL N    1 1 
       20 19075 1 1  7 VAL O    O   1.638  -1.178   2.572 1.00 . A A .  7 VAL O    1 1 
       20 19076 1 1  8 ASP C    C   2.834  -2.416   5.187 1.00 . A A .  8 ASP C    1 1 
       20 19077 1 1  8 ASP CA   C   2.242  -3.310   4.097 1.00 . A A .  8 ASP CA   1 1 
       20 19078 1 1  8 ASP CB   C   2.592  -4.777   4.352 1.00 . A A .  8 ASP CB   1 1 
       20 19079 1 1  8 ASP CG   C   4.104  -4.970   4.229 1.00 . A A .  8 ASP CG   1 1 
       20 19080 1 1  8 ASP H    H   3.559  -3.573   2.408 1.00 . A A .  8 ASP H    1 1 
       20 19081 1 1  8 ASP HA   H   1.174  -3.188   4.048 1.00 . A A .  8 ASP HA   1 1 
       20 19082 1 1  8 ASP HB2  H   2.272  -5.057   5.346 1.00 . A A .  8 ASP HB2  1 1 
       20 19083 1 1  8 ASP HB3  H   2.091  -5.398   3.624 1.00 . A A .  8 ASP HB3  1 1 
       20 19084 1 1  8 ASP N    N   2.866  -2.986   2.781 1.00 . A A .  8 ASP N    1 1 
       20 19085 1 1  8 ASP O    O   2.129  -1.872   6.014 1.00 . A A .  8 ASP O    1 1 
       20 19086 1 1  8 ASP OD1  O   4.599  -4.917   3.114 1.00 . A A .  8 ASP OD1  1 1 
       20 19087 1 1  8 ASP OD2  O   4.742  -5.164   5.249 1.00 . A A .  8 ASP OD2  1 1 
       20 19088 1 1  9 TYR C    C   6.301  -1.422   5.981 1.00 . A A .  9 TYR C    1 1 
       20 19089 1 1  9 TYR CA   C   4.789  -1.403   6.205 1.00 . A A .  9 TYR CA   1 1 
       20 19090 1 1  9 TYR CB   C   4.439  -2.031   7.554 1.00 . A A .  9 TYR CB   1 1 
       20 19091 1 1  9 TYR CD1  C   5.589  -0.266   8.935 1.00 . A A .  9 TYR CD1  1 1 
       20 19092 1 1  9 TYR CD2  C   3.218  -0.652   9.274 1.00 . A A .  9 TYR CD2  1 1 
       20 19093 1 1  9 TYR CE1  C   5.568   0.731   9.916 1.00 . A A .  9 TYR CE1  1 1 
       20 19094 1 1  9 TYR CE2  C   3.197   0.345  10.256 1.00 . A A .  9 TYR CE2  1 1 
       20 19095 1 1  9 TYR CG   C   4.414  -0.957   8.614 1.00 . A A .  9 TYR CG   1 1 
       20 19096 1 1  9 TYR CZ   C   4.372   1.037  10.577 1.00 . A A .  9 TYR CZ   1 1 
       20 19097 1 1  9 TYR H    H   4.664  -2.710   4.500 1.00 . A A .  9 TYR H    1 1 
       20 19098 1 1  9 TYR HA   H   4.411  -0.394   6.155 1.00 . A A .  9 TYR HA   1 1 
       20 19099 1 1  9 TYR HB2  H   3.468  -2.502   7.492 1.00 . A A .  9 TYR HB2  1 1 
       20 19100 1 1  9 TYR HB3  H   5.182  -2.772   7.810 1.00 . A A .  9 TYR HB3  1 1 
       20 19101 1 1  9 TYR HD1  H   6.511  -0.502   8.425 1.00 . A A .  9 TYR HD1  1 1 
       20 19102 1 1  9 TYR HD2  H   2.313  -1.185   9.026 1.00 . A A .  9 TYR HD2  1 1 
       20 19103 1 1  9 TYR HE1  H   6.474   1.265  10.164 1.00 . A A .  9 TYR HE1  1 1 
       20 19104 1 1  9 TYR HE2  H   2.275   0.583  10.766 1.00 . A A .  9 TYR HE2  1 1 
       20 19105 1 1  9 TYR HH   H   5.131   1.913  12.093 1.00 . A A .  9 TYR HH   1 1 
       20 19106 1 1  9 TYR N    N   4.125  -2.262   5.183 1.00 . A A .  9 TYR N    1 1 
       20 19107 1 1  9 TYR O    O   6.900  -0.430   5.616 1.00 . A A .  9 TYR O    1 1 
       20 19108 1 1  9 TYR OH   O   4.351   2.021  11.545 1.00 . A A .  9 TYR OH   1 1 
       20 19109 1 1 10 TRP C    C   8.666  -3.445   4.692 1.00 . A A . 10 TRP C    1 1 
       20 19110 1 1 10 TRP CA   C   8.390  -2.646   5.968 1.00 . A A . 10 TRP CA   1 1 
       20 19111 1 1 10 TRP CB   C   8.939  -3.384   7.194 1.00 . A A . 10 TRP CB   1 1 
       20 19112 1 1 10 TRP CD1  C   8.624  -1.808   9.148 1.00 . A A . 10 TRP CD1  1 1 
       20 19113 1 1 10 TRP CD2  C   7.096  -3.458   9.109 1.00 . A A . 10 TRP CD2  1 1 
       20 19114 1 1 10 TRP CE2  C   6.804  -2.663  10.241 1.00 . A A . 10 TRP CE2  1 1 
       20 19115 1 1 10 TRP CE3  C   6.278  -4.572   8.850 1.00 . A A . 10 TRP CE3  1 1 
       20 19116 1 1 10 TRP CG   C   8.256  -2.895   8.431 1.00 . A A . 10 TRP CG   1 1 
       20 19117 1 1 10 TRP CH2  C   4.934  -4.073  10.819 1.00 . A A . 10 TRP CH2  1 1 
       20 19118 1 1 10 TRP CZ2  C   5.737  -2.962  11.089 1.00 . A A . 10 TRP CZ2  1 1 
       20 19119 1 1 10 TRP CZ3  C   5.203  -4.877   9.701 1.00 . A A . 10 TRP CZ3  1 1 
       20 19120 1 1 10 TRP H    H   6.414  -3.342   6.467 1.00 . A A . 10 TRP H    1 1 
       20 19121 1 1 10 TRP HA   H   8.828  -1.662   5.900 1.00 . A A . 10 TRP HA   1 1 
       20 19122 1 1 10 TRP HB2  H   8.763  -4.444   7.082 1.00 . A A . 10 TRP HB2  1 1 
       20 19123 1 1 10 TRP HB3  H  10.000  -3.203   7.276 1.00 . A A . 10 TRP HB3  1 1 
       20 19124 1 1 10 TRP HD1  H   9.454  -1.156   8.919 1.00 . A A . 10 TRP HD1  1 1 
       20 19125 1 1 10 TRP HE1  H   7.811  -0.962  10.897 1.00 . A A . 10 TRP HE1  1 1 
       20 19126 1 1 10 TRP HE3  H   6.478  -5.196   7.992 1.00 . A A . 10 TRP HE3  1 1 
       20 19127 1 1 10 TRP HH2  H   4.106  -4.313  11.469 1.00 . A A . 10 TRP HH2  1 1 
       20 19128 1 1 10 TRP HZ2  H   5.534  -2.340  11.948 1.00 . A A . 10 TRP HZ2  1 1 
       20 19129 1 1 10 TRP HZ3  H   4.581  -5.735   9.495 1.00 . A A . 10 TRP HZ3  1 1 
       20 19130 1 1 10 TRP N    N   6.919  -2.551   6.183 1.00 . A A . 10 TRP N    1 1 
       20 19131 1 1 10 TRP NE1  N   7.763  -1.670  10.222 1.00 . A A . 10 TRP NE1  1 1 
       20 19132 1 1 10 TRP O    O   9.732  -3.992   4.505 1.00 . A A . 10 TRP O    1 1 
       20 19133 1 1 11 ASN C    C   8.216  -5.743   2.853 1.00 . A A . 11 ASN C    1 1 
       20 19134 1 1 11 ASN CA   C   7.887  -4.280   2.549 1.00 . A A . 11 ASN CA   1 1 
       20 19135 1 1 11 ASN CB   C   9.063  -3.601   1.847 1.00 . A A . 11 ASN CB   1 1 
       20 19136 1 1 11 ASN CG   C   8.753  -2.117   1.649 1.00 . A A . 11 ASN CG   1 1 
       20 19137 1 1 11 ASN H    H   6.848  -3.070   3.994 1.00 . A A . 11 ASN H    1 1 
       20 19138 1 1 11 ASN HA   H   7.002  -4.212   1.936 1.00 . A A . 11 ASN HA   1 1 
       20 19139 1 1 11 ASN HB2  H   9.952  -3.707   2.452 1.00 . A A . 11 ASN HB2  1 1 
       20 19140 1 1 11 ASN HB3  H   9.224  -4.064   0.885 1.00 . A A . 11 ASN HB3  1 1 
       20 19141 1 1 11 ASN HD21 H   9.276  -2.119  -0.266 1.00 . A A . 11 ASN HD21 1 1 
       20 19142 1 1 11 ASN HD22 H   8.744  -0.625   0.339 1.00 . A A . 11 ASN HD22 1 1 
       20 19143 1 1 11 ASN N    N   7.701  -3.517   3.817 1.00 . A A . 11 ASN N    1 1 
       20 19144 1 1 11 ASN ND2  N   8.939  -1.575   0.477 1.00 . A A . 11 ASN ND2  1 1 
       20 19145 1 1 11 ASN O    O   8.651  -6.482   1.991 1.00 . A A . 11 ASN O    1 1 
       20 19146 1 1 11 ASN OD1  O   8.336  -1.443   2.570 1.00 . A A . 11 ASN OD1  1 1 
       20 19147 1 1 12 CYS C    C   7.318  -8.517   3.725 1.00 . A A . 12 CYS C    1 1 
       20 19148 1 1 12 CYS CA   C   8.312  -7.585   4.420 1.00 . A A . 12 CYS CA   1 1 
       20 19149 1 1 12 CYS CB   C   8.156  -7.662   5.938 1.00 . A A . 12 CYS CB   1 1 
       20 19150 1 1 12 CYS H    H   7.658  -5.557   4.749 1.00 . A A . 12 CYS H    1 1 
       20 19151 1 1 12 CYS HA   H   9.322  -7.835   4.139 1.00 . A A . 12 CYS HA   1 1 
       20 19152 1 1 12 CYS HB2  H   7.352  -7.013   6.251 1.00 . A A . 12 CYS HB2  1 1 
       20 19153 1 1 12 CYS HB3  H   7.932  -8.679   6.226 1.00 . A A . 12 CYS HB3  1 1 
       20 19154 1 1 12 CYS N    N   8.012  -6.168   4.069 1.00 . A A . 12 CYS N    1 1 
       20 19155 1 1 12 CYS O    O   7.661  -9.599   3.295 1.00 . A A . 12 CYS O    1 1 
       20 19156 1 1 12 CYS SG   S   9.698  -7.137   6.728 1.00 . A A . 12 CYS SG   1 1 
       20 19157 1 1 13 LYS C    C   4.774  -8.395   1.536 1.00 . A A . 13 LYS C    1 1 
       20 19158 1 1 13 LYS CA   C   5.070  -8.948   2.933 1.00 . A A . 13 LYS CA   1 1 
       20 19159 1 1 13 LYS CB   C   3.830  -8.856   3.824 1.00 . A A . 13 LYS CB   1 1 
       20 19160 1 1 13 LYS CD   C   3.955  -9.241   6.290 1.00 . A A . 13 LYS CD   1 1 
       20 19161 1 1 13 LYS CE   C   2.683  -9.576   7.072 1.00 . A A . 13 LYS CE   1 1 
       20 19162 1 1 13 LYS CG   C   3.907  -9.921   4.919 1.00 . A A . 13 LYS CG   1 1 
       20 19163 1 1 13 LYS H    H   5.842  -7.216   3.956 1.00 . A A . 13 LYS H    1 1 
       20 19164 1 1 13 LYS HA   H   5.408  -9.970   2.873 1.00 . A A . 13 LYS HA   1 1 
       20 19165 1 1 13 LYS HB2  H   3.785  -7.875   4.276 1.00 . A A . 13 LYS HB2  1 1 
       20 19166 1 1 13 LYS HB3  H   2.945  -9.019   3.228 1.00 . A A . 13 LYS HB3  1 1 
       20 19167 1 1 13 LYS HD2  H   4.818  -9.593   6.835 1.00 . A A . 13 LYS HD2  1 1 
       20 19168 1 1 13 LYS HD3  H   4.022  -8.171   6.158 1.00 . A A . 13 LYS HD3  1 1 
       20 19169 1 1 13 LYS HE2  H   2.382  -8.731   7.677 1.00 . A A . 13 LYS HE2  1 1 
       20 19170 1 1 13 LYS HE3  H   1.889  -9.859   6.398 1.00 . A A . 13 LYS HE3  1 1 
       20 19171 1 1 13 LYS HG2  H   3.038 -10.559   4.862 1.00 . A A . 13 LYS HG2  1 1 
       20 19172 1 1 13 LYS HG3  H   4.799 -10.514   4.783 1.00 . A A . 13 LYS HG3  1 1 
       20 19173 1 1 13 LYS HZ1  H   2.223 -11.043   8.476 1.00 . A A . 13 LYS HZ1  1 1 
       20 19174 1 1 13 LYS HZ2  H   3.808 -10.442   8.593 1.00 . A A . 13 LYS HZ2  1 1 
       20 19175 1 1 13 LYS HZ3  H   3.393 -11.514   7.343 1.00 . A A . 13 LYS HZ3  1 1 
       20 19176 1 1 13 LYS N    N   6.091  -8.097   3.606 1.00 . A A . 13 LYS N    1 1 
       20 19177 1 1 13 LYS NZ   N   3.055 -10.731   7.936 1.00 . A A . 13 LYS NZ   1 1 
       20 19178 1 1 13 LYS O    O   3.636  -8.287   1.126 1.00 . A A . 13 LYS O    1 1 
       20 19179 1 1 14 ARG C    C   4.781  -6.182  -0.487 1.00 . A A . 14 ARG C    1 1 
       20 19180 1 1 14 ARG CA   C   5.583  -7.487  -0.563 1.00 . A A . 14 ARG CA   1 1 
       20 19181 1 1 14 ARG CB   C   4.801  -8.565  -1.313 1.00 . A A . 14 ARG CB   1 1 
       20 19182 1 1 14 ARG CD   C   5.128 -10.389  -2.997 1.00 . A A . 14 ARG CD   1 1 
       20 19183 1 1 14 ARG CG   C   5.588  -8.996  -2.553 1.00 . A A . 14 ARG CG   1 1 
       20 19184 1 1 14 ARG CZ   C   6.610 -12.097  -2.123 1.00 . A A . 14 ARG CZ   1 1 
       20 19185 1 1 14 ARG H    H   6.705  -8.130   1.159 1.00 . A A . 14 ARG H    1 1 
       20 19186 1 1 14 ARG HA   H   6.532  -7.316  -1.049 1.00 . A A . 14 ARG HA   1 1 
       20 19187 1 1 14 ARG HB2  H   4.653  -9.418  -0.666 1.00 . A A . 14 ARG HB2  1 1 
       20 19188 1 1 14 ARG HB3  H   3.842  -8.172  -1.615 1.00 . A A . 14 ARG HB3  1 1 
       20 19189 1 1 14 ARG HD2  H   4.051 -10.417  -3.086 1.00 . A A . 14 ARG HD2  1 1 
       20 19190 1 1 14 ARG HD3  H   5.592 -10.657  -3.933 1.00 . A A . 14 ARG HD3  1 1 
       20 19191 1 1 14 ARG HE   H   5.122 -11.325  -1.056 1.00 . A A . 14 ARG HE   1 1 
       20 19192 1 1 14 ARG HG2  H   5.415  -8.288  -3.351 1.00 . A A . 14 ARG HG2  1 1 
       20 19193 1 1 14 ARG HG3  H   6.641  -9.025  -2.320 1.00 . A A . 14 ARG HG3  1 1 
       20 19194 1 1 14 ARG HH11 H   6.165 -12.434  -4.046 1.00 . A A . 14 ARG HH11 1 1 
       20 19195 1 1 14 ARG HH12 H   7.583 -13.232  -3.455 1.00 . A A . 14 ARG HH12 1 1 
       20 19196 1 1 14 ARG HH21 H   7.297 -11.945  -0.248 1.00 . A A . 14 ARG HH21 1 1 
       20 19197 1 1 14 ARG HH22 H   8.224 -12.957  -1.306 1.00 . A A . 14 ARG HH22 1 1 
       20 19198 1 1 14 ARG N    N   5.795  -8.038   0.806 1.00 . A A . 14 ARG N    1 1 
       20 19199 1 1 14 ARG NE   N   5.588 -11.309  -1.919 1.00 . A A . 14 ARG NE   1 1 
       20 19200 1 1 14 ARG NH1  N   6.800 -12.629  -3.300 1.00 . A A . 14 ARG NH1  1 1 
       20 19201 1 1 14 ARG NH2  N   7.441 -12.352  -1.150 1.00 . A A . 14 ARG NH2  1 1 
       20 19202 1 1 14 ARG O    O   4.420  -5.725   0.580 1.00 . A A . 14 ARG O    1 1 
       20 19203 1 1 15 ILE C    C   2.235  -4.574  -1.501 1.00 . A A . 15 ILE C    1 1 
       20 19204 1 1 15 ILE CA   C   3.738  -4.296  -1.601 1.00 . A A . 15 ILE CA   1 1 
       20 19205 1 1 15 ILE CB   C   4.074  -3.627  -2.933 1.00 . A A . 15 ILE CB   1 1 
       20 19206 1 1 15 ILE CD1  C   6.035  -4.110  -4.409 1.00 . A A . 15 ILE CD1  1 1 
       20 19207 1 1 15 ILE CG1  C   5.595  -3.508  -3.072 1.00 . A A . 15 ILE CG1  1 1 
       20 19208 1 1 15 ILE CG2  C   3.448  -2.232  -2.978 1.00 . A A . 15 ILE CG2  1 1 
       20 19209 1 1 15 ILE H    H   4.814  -5.955  -2.460 1.00 . A A . 15 ILE H    1 1 
       20 19210 1 1 15 ILE HA   H   4.059  -3.669  -0.784 1.00 . A A . 15 ILE HA   1 1 
       20 19211 1 1 15 ILE HB   H   3.682  -4.223  -3.744 1.00 . A A . 15 ILE HB   1 1 
       20 19212 1 1 15 ILE HD11 H   5.172  -4.252  -5.041 1.00 . A A . 15 ILE HD11 1 1 
       20 19213 1 1 15 ILE HD12 H   6.515  -5.062  -4.234 1.00 . A A . 15 ILE HD12 1 1 
       20 19214 1 1 15 ILE HD13 H   6.730  -3.440  -4.893 1.00 . A A . 15 ILE HD13 1 1 
       20 19215 1 1 15 ILE HG12 H   5.880  -2.466  -3.036 1.00 . A A . 15 ILE HG12 1 1 
       20 19216 1 1 15 ILE HG13 H   6.073  -4.040  -2.265 1.00 . A A . 15 ILE HG13 1 1 
       20 19217 1 1 15 ILE HG21 H   4.032  -1.595  -3.624 1.00 . A A . 15 ILE HG21 1 1 
       20 19218 1 1 15 ILE HG22 H   3.430  -1.814  -1.981 1.00 . A A . 15 ILE HG22 1 1 
       20 19219 1 1 15 ILE HG23 H   2.440  -2.303  -3.356 1.00 . A A . 15 ILE HG23 1 1 
       20 19220 1 1 15 ILE N    N   4.508  -5.575  -1.610 1.00 . A A . 15 ILE N    1 1 
       20 19221 1 1 15 ILE O    O   1.434  -3.672  -1.363 1.00 . A A . 15 ILE O    1 1 
       20 19222 1 1 16 CYS C    C   0.180  -7.299  -0.487 1.00 . A A . 16 CYS C    1 1 
       20 19223 1 1 16 CYS CA   C   0.398  -6.156  -1.481 1.00 . A A . 16 CYS CA   1 1 
       20 19224 1 1 16 CYS CB   C   0.003  -6.598  -2.889 1.00 . A A . 16 CYS CB   1 1 
       20 19225 1 1 16 CYS H    H   2.512  -6.527  -1.687 1.00 . A A . 16 CYS H    1 1 
       20 19226 1 1 16 CYS HA   H  -0.175  -5.289  -1.192 1.00 . A A . 16 CYS HA   1 1 
       20 19227 1 1 16 CYS HB2  H   0.161  -5.785  -3.579 1.00 . A A . 16 CYS HB2  1 1 
       20 19228 1 1 16 CYS HB3  H   0.606  -7.443  -3.184 1.00 . A A . 16 CYS HB3  1 1 
       20 19229 1 1 16 CYS N    N   1.849  -5.817  -1.573 1.00 . A A . 16 CYS N    1 1 
       20 19230 1 1 16 CYS O    O   1.097  -8.017  -0.138 1.00 . A A . 16 CYS O    1 1 
       20 19231 1 1 16 CYS SG   S  -1.745  -7.071  -2.903 1.00 . A A . 16 CYS SG   1 1 
       20 19232 1 1 17 TRP C    C  -2.058  -9.715   0.222 1.00 . A A . 17 TRP C    1 1 
       20 19233 1 1 17 TRP CA   C  -1.314  -8.580   0.931 1.00 . A A . 17 TRP CA   1 1 
       20 19234 1 1 17 TRP CB   C  -2.202  -7.947   2.004 1.00 . A A . 17 TRP CB   1 1 
       20 19235 1 1 17 TRP CD1  C  -0.696  -8.830   3.833 1.00 . A A . 17 TRP CD1  1 1 
       20 19236 1 1 17 TRP CD2  C  -2.880  -9.094   4.308 1.00 . A A . 17 TRP CD2  1 1 
       20 19237 1 1 17 TRP CE2  C  -2.158  -9.625   5.403 1.00 . A A . 17 TRP CE2  1 1 
       20 19238 1 1 17 TRP CE3  C  -4.285  -9.138   4.357 1.00 . A A . 17 TRP CE3  1 1 
       20 19239 1 1 17 TRP CG   C  -1.928  -8.595   3.324 1.00 . A A . 17 TRP CG   1 1 
       20 19240 1 1 17 TRP CH2  C  -4.203 -10.215   6.540 1.00 . A A . 17 TRP CH2  1 1 
       20 19241 1 1 17 TRP CZ2  C  -2.807 -10.180   6.508 1.00 . A A . 17 TRP CZ2  1 1 
       20 19242 1 1 17 TRP CZ3  C  -4.941  -9.695   5.467 1.00 . A A . 17 TRP CZ3  1 1 
       20 19243 1 1 17 TRP H    H  -1.756  -6.891  -0.333 1.00 . A A . 17 TRP H    1 1 
       20 19244 1 1 17 TRP HA   H  -0.400  -8.941   1.372 1.00 . A A . 17 TRP HA   1 1 
       20 19245 1 1 17 TRP HB2  H  -1.989  -6.890   2.070 1.00 . A A . 17 TRP HB2  1 1 
       20 19246 1 1 17 TRP HB3  H  -3.240  -8.089   1.741 1.00 . A A . 17 TRP HB3  1 1 
       20 19247 1 1 17 TRP HD1  H   0.240  -8.580   3.355 1.00 . A A . 17 TRP HD1  1 1 
       20 19248 1 1 17 TRP HE1  H  -0.091  -9.716   5.646 1.00 . A A . 17 TRP HE1  1 1 
       20 19249 1 1 17 TRP HE3  H  -4.863  -8.738   3.536 1.00 . A A . 17 TRP HE3  1 1 
       20 19250 1 1 17 TRP HH2  H  -4.714 -10.643   7.391 1.00 . A A . 17 TRP HH2  1 1 
       20 19251 1 1 17 TRP HZ2  H  -2.234 -10.578   7.332 1.00 . A A . 17 TRP HZ2  1 1 
       20 19252 1 1 17 TRP HZ3  H  -6.021  -9.724   5.494 1.00 . A A . 17 TRP HZ3  1 1 
       20 19253 1 1 17 TRP N    N  -1.031  -7.478  -0.034 1.00 . A A . 17 TRP N    1 1 
       20 19254 1 1 17 TRP NE1  N  -0.832  -9.441   5.067 1.00 . A A . 17 TRP NE1  1 1 
       20 19255 1 1 17 TRP O    O  -1.940  -9.895  -0.973 1.00 . A A . 17 TRP O    1 1 
       20 19256 1 1 18 TYR C    C  -5.060 -11.236   0.191 1.00 . A A . 18 TYR C    1 1 
       20 19257 1 1 18 TYR CA   C  -3.578 -11.598   0.310 1.00 . A A . 18 TYR CA   1 1 
       20 19258 1 1 18 TYR CB   C  -3.393 -12.794   1.244 1.00 . A A . 18 TYR CB   1 1 
       20 19259 1 1 18 TYR CD1  C  -3.689 -14.138  -0.870 1.00 . A A . 18 TYR CD1  1 1 
       20 19260 1 1 18 TYR CD2  C  -2.432 -15.107   0.964 1.00 . A A . 18 TYR CD2  1 1 
       20 19261 1 1 18 TYR CE1  C  -3.478 -15.297  -1.627 1.00 . A A . 18 TYR CE1  1 1 
       20 19262 1 1 18 TYR CE2  C  -2.221 -16.265   0.206 1.00 . A A . 18 TYR CE2  1 1 
       20 19263 1 1 18 TYR CG   C  -3.166 -14.043   0.427 1.00 . A A . 18 TYR CG   1 1 
       20 19264 1 1 18 TYR CZ   C  -2.744 -16.360  -1.089 1.00 . A A . 18 TYR CZ   1 1 
       20 19265 1 1 18 TYR H    H  -2.912 -10.318   1.910 1.00 . A A . 18 TYR H    1 1 
       20 19266 1 1 18 TYR HA   H  -3.167 -11.824  -0.661 1.00 . A A . 18 TYR HA   1 1 
       20 19267 1 1 18 TYR HB2  H  -2.540 -12.622   1.884 1.00 . A A . 18 TYR HB2  1 1 
       20 19268 1 1 18 TYR HB3  H  -4.279 -12.917   1.850 1.00 . A A . 18 TYR HB3  1 1 
       20 19269 1 1 18 TYR HD1  H  -4.257 -13.318  -1.285 1.00 . A A . 18 TYR HD1  1 1 
       20 19270 1 1 18 TYR HD2  H  -2.030 -15.034   1.964 1.00 . A A . 18 TYR HD2  1 1 
       20 19271 1 1 18 TYR HE1  H  -3.881 -15.370  -2.626 1.00 . A A . 18 TYR HE1  1 1 
       20 19272 1 1 18 TYR HE2  H  -1.655 -17.087   0.621 1.00 . A A . 18 TYR HE2  1 1 
       20 19273 1 1 18 TYR HH   H  -2.931 -17.371  -2.698 1.00 . A A . 18 TYR HH   1 1 
       20 19274 1 1 18 TYR N    N  -2.827 -10.480   0.948 1.00 . A A . 18 TYR N    1 1 
       20 19275 1 1 18 TYR O    O  -5.787 -11.804  -0.600 1.00 . A A . 18 TYR O    1 1 
       20 19276 1 1 18 TYR OH   O  -2.536 -17.504  -1.834 1.00 . A A . 18 TYR OH   1 1 
       20 19277 1 1 19 ASN C    C  -7.098  -8.604   0.090 1.00 . A A . 19 ASN C    1 1 
       20 19278 1 1 19 ASN CA   C  -6.948  -9.893   0.901 1.00 . A A . 19 ASN CA   1 1 
       20 19279 1 1 19 ASN CB   C  -7.366  -9.668   2.356 1.00 . A A . 19 ASN CB   1 1 
       20 19280 1 1 19 ASN CG   C  -8.593 -10.524   2.673 1.00 . A A . 19 ASN CG   1 1 
       20 19281 1 1 19 ASN H    H  -4.910  -9.846   1.601 1.00 . A A . 19 ASN H    1 1 
       20 19282 1 1 19 ASN HA   H  -7.539 -10.684   0.466 1.00 . A A . 19 ASN HA   1 1 
       20 19283 1 1 19 ASN HB2  H  -6.553  -9.947   3.010 1.00 . A A . 19 ASN HB2  1 1 
       20 19284 1 1 19 ASN HB3  H  -7.607  -8.627   2.503 1.00 . A A . 19 ASN HB3  1 1 
       20 19285 1 1 19 ASN HD21 H  -7.603 -12.241   2.550 1.00 . A A . 19 ASN HD21 1 1 
       20 19286 1 1 19 ASN HD22 H  -9.253 -12.380   2.922 1.00 . A A . 19 ASN HD22 1 1 
       20 19287 1 1 19 ASN N    N  -5.513 -10.292   0.970 1.00 . A A . 19 ASN N    1 1 
       20 19288 1 1 19 ASN ND2  N  -8.474 -11.823   2.719 1.00 . A A . 19 ASN ND2  1 1 
       20 19289 1 1 19 ASN O    O  -6.213  -7.771   0.062 1.00 . A A . 19 ASN O    1 1 
       20 19290 1 1 19 ASN OD1  O  -9.672 -10.007   2.882 1.00 . A A . 19 ASN OD1  1 1 
       20 19291 1 1 20 ASN C    C  -8.933  -6.062  -0.503 1.00 . A A . 20 ASN C    1 1 
       20 19292 1 1 20 ASN CA   C  -8.413  -7.199  -1.386 1.00 . A A . 20 ASN CA   1 1 
       20 19293 1 1 20 ASN CB   C  -9.459  -7.588  -2.430 1.00 . A A . 20 ASN CB   1 1 
       20 19294 1 1 20 ASN CG   C  -9.643  -6.442  -3.425 1.00 . A A . 20 ASN CG   1 1 
       20 19295 1 1 20 ASN H    H  -8.909  -9.119  -0.539 1.00 . A A . 20 ASN H    1 1 
       20 19296 1 1 20 ASN HA   H  -7.495  -6.911  -1.872 1.00 . A A . 20 ASN HA   1 1 
       20 19297 1 1 20 ASN HB2  H  -9.130  -8.473  -2.956 1.00 . A A . 20 ASN HB2  1 1 
       20 19298 1 1 20 ASN HB3  H -10.399  -7.790  -1.939 1.00 . A A . 20 ASN HB3  1 1 
       20 19299 1 1 20 ASN HD21 H -11.457  -5.977  -2.767 1.00 . A A . 20 ASN HD21 1 1 
       20 19300 1 1 20 ASN HD22 H -10.882  -5.020  -4.045 1.00 . A A . 20 ASN HD22 1 1 
       20 19301 1 1 20 ASN N    N  -8.209  -8.433  -0.573 1.00 . A A . 20 ASN N    1 1 
       20 19302 1 1 20 ASN ND2  N -10.752  -5.755  -3.411 1.00 . A A . 20 ASN ND2  1 1 
       20 19303 1 1 20 ASN O    O  -8.747  -4.898  -0.799 1.00 . A A . 20 ASN O    1 1 
       20 19304 1 1 20 ASN OD1  O  -8.769  -6.168  -4.223 1.00 . A A . 20 ASN OD1  1 1 
       20 19305 1 1 21 LYS C    C  -9.081  -4.958   2.542 1.00 . A A . 21 LYS C    1 1 
       20 19306 1 1 21 LYS CA   C -10.119  -5.325   1.477 1.00 . A A . 21 LYS CA   1 1 
       20 19307 1 1 21 LYS CB   C -11.359  -5.943   2.125 1.00 . A A . 21 LYS CB   1 1 
       20 19308 1 1 21 LYS CD   C -13.320  -5.510   3.612 1.00 . A A . 21 LYS CD   1 1 
       20 19309 1 1 21 LYS CE   C -14.570  -4.803   3.081 1.00 . A A . 21 LYS CE   1 1 
       20 19310 1 1 21 LYS CG   C -12.071  -4.892   2.979 1.00 . A A . 21 LYS CG   1 1 
       20 19311 1 1 21 LYS H    H  -9.727  -7.333   0.799 1.00 . A A . 21 LYS H    1 1 
       20 19312 1 1 21 LYS HA   H -10.397  -4.454   0.907 1.00 . A A . 21 LYS HA   1 1 
       20 19313 1 1 21 LYS HB2  H -12.029  -6.295   1.353 1.00 . A A . 21 LYS HB2  1 1 
       20 19314 1 1 21 LYS HB3  H -11.063  -6.772   2.750 1.00 . A A . 21 LYS HB3  1 1 
       20 19315 1 1 21 LYS HD2  H -13.367  -6.560   3.364 1.00 . A A . 21 LYS HD2  1 1 
       20 19316 1 1 21 LYS HD3  H -13.274  -5.395   4.685 1.00 . A A . 21 LYS HD3  1 1 
       20 19317 1 1 21 LYS HE2  H -15.168  -4.432   3.902 1.00 . A A . 21 LYS HE2  1 1 
       20 19318 1 1 21 LYS HE3  H -14.294  -3.996   2.420 1.00 . A A . 21 LYS HE3  1 1 
       20 19319 1 1 21 LYS HG2  H -11.404  -4.548   3.756 1.00 . A A . 21 LYS HG2  1 1 
       20 19320 1 1 21 LYS HG3  H -12.360  -4.057   2.357 1.00 . A A . 21 LYS HG3  1 1 
       20 19321 1 1 21 LYS HZ1  H -14.637  -6.475   1.843 1.00 . A A . 21 LYS HZ1  1 1 
       20 19322 1 1 21 LYS HZ2  H -15.930  -5.396   1.622 1.00 . A A . 21 LYS HZ2  1 1 
       20 19323 1 1 21 LYS HZ3  H -15.889  -6.410   2.984 1.00 . A A . 21 LYS HZ3  1 1 
       20 19324 1 1 21 LYS N    N  -9.586  -6.389   0.578 1.00 . A A . 21 LYS N    1 1 
       20 19325 1 1 21 LYS NZ   N -15.312  -5.850   2.326 1.00 . A A . 21 LYS NZ   1 1 
       20 19326 1 1 21 LYS O    O  -9.047  -3.845   3.029 1.00 . A A . 21 LYS O    1 1 
       20 19327 1 1 22 TYR C    C  -6.341  -4.397   3.496 1.00 . A A . 22 TYR C    1 1 
       20 19328 1 1 22 TYR CA   C  -7.204  -5.581   3.942 1.00 . A A . 22 TYR CA   1 1 
       20 19329 1 1 22 TYR CB   C  -6.364  -6.853   4.048 1.00 . A A . 22 TYR CB   1 1 
       20 19330 1 1 22 TYR CD1  C  -6.161  -7.285   6.522 1.00 . A A . 22 TYR CD1  1 1 
       20 19331 1 1 22 TYR CD2  C  -4.262  -6.344   5.344 1.00 . A A . 22 TYR CD2  1 1 
       20 19332 1 1 22 TYR CE1  C  -5.432  -7.261   7.718 1.00 . A A . 22 TYR CE1  1 1 
       20 19333 1 1 22 TYR CE2  C  -3.532  -6.320   6.540 1.00 . A A . 22 TYR CE2  1 1 
       20 19334 1 1 22 TYR CG   C  -5.576  -6.827   5.336 1.00 . A A . 22 TYR CG   1 1 
       20 19335 1 1 22 TYR CZ   C  -4.117  -6.779   7.727 1.00 . A A . 22 TYR CZ   1 1 
       20 19336 1 1 22 TYR H    H  -8.280  -6.776   2.504 1.00 . A A . 22 TYR H    1 1 
       20 19337 1 1 22 TYR HA   H  -7.673  -5.369   4.890 1.00 . A A . 22 TYR HA   1 1 
       20 19338 1 1 22 TYR HB2  H  -7.014  -7.716   4.040 1.00 . A A . 22 TYR HB2  1 1 
       20 19339 1 1 22 TYR HB3  H  -5.684  -6.906   3.212 1.00 . A A . 22 TYR HB3  1 1 
       20 19340 1 1 22 TYR HD1  H  -7.175  -7.658   6.516 1.00 . A A . 22 TYR HD1  1 1 
       20 19341 1 1 22 TYR HD2  H  -3.811  -5.992   4.429 1.00 . A A . 22 TYR HD2  1 1 
       20 19342 1 1 22 TYR HE1  H  -5.883  -7.615   8.633 1.00 . A A . 22 TYR HE1  1 1 
       20 19343 1 1 22 TYR HE2  H  -2.519  -5.946   6.545 1.00 . A A . 22 TYR HE2  1 1 
       20 19344 1 1 22 TYR HH   H  -2.480  -6.942   8.696 1.00 . A A . 22 TYR HH   1 1 
       20 19345 1 1 22 TYR N    N  -8.236  -5.884   2.908 1.00 . A A . 22 TYR N    1 1 
       20 19346 1 1 22 TYR O    O  -6.086  -3.483   4.255 1.00 . A A . 22 TYR O    1 1 
       20 19347 1 1 22 TYR OH   O  -3.399  -6.753   8.905 1.00 . A A . 22 TYR OH   1 1 
       20 19348 1 1 23 CYS C    C  -5.872  -1.982   1.773 1.00 . A A . 23 CYS C    1 1 
       20 19349 1 1 23 CYS CA   C  -5.051  -3.273   1.781 1.00 . A A . 23 CYS CA   1 1 
       20 19350 1 1 23 CYS CB   C  -4.642  -3.662   0.361 1.00 . A A . 23 CYS CB   1 1 
       20 19351 1 1 23 CYS H    H  -6.110  -5.147   1.669 1.00 . A A . 23 CYS H    1 1 
       20 19352 1 1 23 CYS HA   H  -4.175  -3.159   2.401 1.00 . A A . 23 CYS HA   1 1 
       20 19353 1 1 23 CYS HB2  H  -4.783  -4.725   0.224 1.00 . A A . 23 CYS HB2  1 1 
       20 19354 1 1 23 CYS HB3  H  -5.250  -3.123  -0.350 1.00 . A A . 23 CYS HB3  1 1 
       20 19355 1 1 23 CYS N    N  -5.892  -4.403   2.269 1.00 . A A . 23 CYS N    1 1 
       20 19356 1 1 23 CYS O    O  -5.411  -0.936   2.187 1.00 . A A . 23 CYS O    1 1 
       20 19357 1 1 23 CYS SG   S  -2.899  -3.248   0.101 1.00 . A A . 23 CYS SG   1 1 
       20 19358 1 1 24 ASN C    C  -8.082  -0.264   2.704 1.00 . A A . 24 ASN C    1 1 
       20 19359 1 1 24 ASN CA   C  -7.950  -0.830   1.289 1.00 . A A . 24 ASN CA   1 1 
       20 19360 1 1 24 ASN CB   C  -9.307  -1.313   0.775 1.00 . A A . 24 ASN CB   1 1 
       20 19361 1 1 24 ASN CG   C -10.097  -0.129   0.215 1.00 . A A . 24 ASN CG   1 1 
       20 19362 1 1 24 ASN H    H  -7.448  -2.904   0.991 1.00 . A A . 24 ASN H    1 1 
       20 19363 1 1 24 ASN HA   H  -7.540  -0.087   0.620 1.00 . A A . 24 ASN HA   1 1 
       20 19364 1 1 24 ASN HB2  H  -9.156  -2.048  -0.003 1.00 . A A . 24 ASN HB2  1 1 
       20 19365 1 1 24 ASN HB3  H  -9.861  -1.759   1.588 1.00 . A A . 24 ASN HB3  1 1 
       20 19366 1 1 24 ASN HD21 H -11.861  -1.006   0.471 1.00 . A A . 24 ASN HD21 1 1 
       20 19367 1 1 24 ASN HD22 H -11.916   0.551  -0.203 1.00 . A A . 24 ASN HD22 1 1 
       20 19368 1 1 24 ASN N    N  -7.092  -2.049   1.314 1.00 . A A . 24 ASN N    1 1 
       20 19369 1 1 24 ASN ND2  N -11.400  -0.200   0.157 1.00 . A A . 24 ASN ND2  1 1 
       20 19370 1 1 24 ASN O    O  -8.037   0.929   2.912 1.00 . A A . 24 ASN O    1 1 
       20 19371 1 1 24 ASN OD1  O  -9.526   0.869  -0.175 1.00 . A A . 24 ASN OD1  1 1 
       20 19372 1 1 25 ASP C    C  -7.141   0.205   5.463 1.00 . A A . 25 ASP C    1 1 
       20 19373 1 1 25 ASP CA   C  -8.369  -0.626   5.082 1.00 . A A . 25 ASP CA   1 1 
       20 19374 1 1 25 ASP CB   C  -8.450  -1.891   5.939 1.00 . A A . 25 ASP CB   1 1 
       20 19375 1 1 25 ASP CG   C  -9.912  -2.319   6.078 1.00 . A A . 25 ASP CG   1 1 
       20 19376 1 1 25 ASP H    H  -8.270  -2.079   3.492 1.00 . A A . 25 ASP H    1 1 
       20 19377 1 1 25 ASP HA   H  -9.270  -0.045   5.197 1.00 . A A . 25 ASP HA   1 1 
       20 19378 1 1 25 ASP HB2  H  -7.885  -2.681   5.467 1.00 . A A . 25 ASP HB2  1 1 
       20 19379 1 1 25 ASP HB3  H  -8.041  -1.689   6.918 1.00 . A A . 25 ASP HB3  1 1 
       20 19380 1 1 25 ASP N    N  -8.240  -1.116   3.681 1.00 . A A . 25 ASP N    1 1 
       20 19381 1 1 25 ASP O    O  -7.251   1.353   5.845 1.00 . A A . 25 ASP O    1 1 
       20 19382 1 1 25 ASP OD1  O -10.430  -2.902   5.140 1.00 . A A . 25 ASP OD1  1 1 
       20 19383 1 1 25 ASP OD2  O -10.490  -2.056   7.120 1.00 . A A . 25 ASP OD2  1 1 
       20 19384 1 1 26 LEU C    C  -4.600   1.616   4.793 1.00 . A A . 26 LEU C    1 1 
       20 19385 1 1 26 LEU CA   C  -4.740   0.399   5.709 1.00 . A A . 26 LEU CA   1 1 
       20 19386 1 1 26 LEU CB   C  -3.586  -0.579   5.487 1.00 . A A . 26 LEU CB   1 1 
       20 19387 1 1 26 LEU CD1  C  -2.692  -2.472   6.849 1.00 . A A . 26 LEU CD1  1 1 
       20 19388 1 1 26 LEU CD2  C  -1.678  -0.199   7.051 1.00 . A A . 26 LEU CD2  1 1 
       20 19389 1 1 26 LEU CG   C  -2.981  -0.970   6.836 1.00 . A A . 26 LEU CG   1 1 
       20 19390 1 1 26 LEU H    H  -5.902  -1.290   5.044 1.00 . A A . 26 LEU H    1 1 
       20 19391 1 1 26 LEU HA   H  -4.768   0.708   6.742 1.00 . A A . 26 LEU HA   1 1 
       20 19392 1 1 26 LEU HB2  H  -3.954  -1.462   4.986 1.00 . A A . 26 LEU HB2  1 1 
       20 19393 1 1 26 LEU HB3  H  -2.828  -0.109   4.878 1.00 . A A . 26 LEU HB3  1 1 
       20 19394 1 1 26 LEU HD11 H  -2.438  -2.781   7.852 1.00 . A A . 26 LEU HD11 1 1 
       20 19395 1 1 26 LEU HD12 H  -1.866  -2.686   6.186 1.00 . A A . 26 LEU HD12 1 1 
       20 19396 1 1 26 LEU HD13 H  -3.567  -3.010   6.518 1.00 . A A . 26 LEU HD13 1 1 
       20 19397 1 1 26 LEU HD21 H  -1.008  -0.787   7.661 1.00 . A A . 26 LEU HD21 1 1 
       20 19398 1 1 26 LEU HD22 H  -1.891   0.735   7.549 1.00 . A A . 26 LEU HD22 1 1 
       20 19399 1 1 26 LEU HD23 H  -1.213  -0.001   6.096 1.00 . A A . 26 LEU HD23 1 1 
       20 19400 1 1 26 LEU HG   H  -3.679  -0.732   7.626 1.00 . A A . 26 LEU HG   1 1 
       20 19401 1 1 26 LEU N    N  -5.971  -0.364   5.357 1.00 . A A . 26 LEU N    1 1 
       20 19402 1 1 26 LEU O    O  -4.173   2.673   5.214 1.00 . A A . 26 LEU O    1 1 
       20 19403 1 1 27 CYS C    C  -5.774   3.764   3.099 1.00 . A A . 27 CYS C    1 1 
       20 19404 1 1 27 CYS CA   C  -4.852   2.642   2.621 1.00 . A A . 27 CYS CA   1 1 
       20 19405 1 1 27 CYS CB   C  -5.287   2.110   1.256 1.00 . A A . 27 CYS CB   1 1 
       20 19406 1 1 27 CYS H    H  -5.309   0.625   3.223 1.00 . A A . 27 CYS H    1 1 
       20 19407 1 1 27 CYS HA   H  -3.830   2.989   2.573 1.00 . A A . 27 CYS HA   1 1 
       20 19408 1 1 27 CYS HB2  H  -6.056   1.361   1.389 1.00 . A A . 27 CYS HB2  1 1 
       20 19409 1 1 27 CYS HB3  H  -5.674   2.922   0.659 1.00 . A A . 27 CYS HB3  1 1 
       20 19410 1 1 27 CYS N    N  -4.961   1.482   3.547 1.00 . A A . 27 CYS N    1 1 
       20 19411 1 1 27 CYS O    O  -5.400   4.921   3.122 1.00 . A A . 27 CYS O    1 1 
       20 19412 1 1 27 CYS SG   S  -3.855   1.371   0.428 1.00 . A A . 27 CYS SG   1 1 
       20 19413 1 1 28 LYS C    C  -7.269   5.199   5.183 1.00 . A A . 28 LYS C    1 1 
       20 19414 1 1 28 LYS CA   C  -7.906   4.476   3.997 1.00 . A A . 28 LYS CA   1 1 
       20 19415 1 1 28 LYS CB   C  -9.157   3.717   4.437 1.00 . A A . 28 LYS CB   1 1 
       20 19416 1 1 28 LYS CD   C -10.883   3.644   2.635 1.00 . A A . 28 LYS CD   1 1 
       20 19417 1 1 28 LYS CE   C -12.178   3.231   3.338 1.00 . A A . 28 LYS CE   1 1 
       20 19418 1 1 28 LYS CG   C  -9.702   2.905   3.262 1.00 . A A . 28 LYS CG   1 1 
       20 19419 1 1 28 LYS H    H  -7.250   2.490   3.486 1.00 . A A . 28 LYS H    1 1 
       20 19420 1 1 28 LYS HA   H  -8.146   5.174   3.212 1.00 . A A . 28 LYS HA   1 1 
       20 19421 1 1 28 LYS HB2  H  -8.908   3.053   5.251 1.00 . A A . 28 LYS HB2  1 1 
       20 19422 1 1 28 LYS HB3  H  -9.908   4.421   4.763 1.00 . A A . 28 LYS HB3  1 1 
       20 19423 1 1 28 LYS HD2  H -10.738   4.710   2.744 1.00 . A A . 28 LYS HD2  1 1 
       20 19424 1 1 28 LYS HD3  H -10.948   3.396   1.587 1.00 . A A . 28 LYS HD3  1 1 
       20 19425 1 1 28 LYS HE2  H -12.022   2.324   3.907 1.00 . A A . 28 LYS HE2  1 1 
       20 19426 1 1 28 LYS HE3  H -12.530   4.023   3.978 1.00 . A A . 28 LYS HE3  1 1 
       20 19427 1 1 28 LYS HG2  H  -8.925   2.778   2.522 1.00 . A A . 28 LYS HG2  1 1 
       20 19428 1 1 28 LYS HG3  H -10.029   1.938   3.612 1.00 . A A . 28 LYS HG3  1 1 
       20 19429 1 1 28 LYS HZ1  H -12.701   2.429   1.489 1.00 . A A . 28 LYS HZ1  1 1 
       20 19430 1 1 28 LYS HZ2  H -13.464   3.906   1.846 1.00 . A A . 28 LYS HZ2  1 1 
       20 19431 1 1 28 LYS HZ3  H -13.975   2.476   2.607 1.00 . A A . 28 LYS HZ3  1 1 
       20 19432 1 1 28 LYS N    N  -6.971   3.430   3.500 1.00 . A A . 28 LYS N    1 1 
       20 19433 1 1 28 LYS NZ   N -13.153   2.992   2.237 1.00 . A A . 28 LYS NZ   1 1 
       20 19434 1 1 28 LYS O    O  -7.542   6.355   5.439 1.00 . A A . 28 LYS O    1 1 
       20 19435 1 1 29 GLY C    C  -4.960   6.386   6.531 1.00 . A A . 29 GLY C    1 1 
       20 19436 1 1 29 GLY CA   C  -5.739   5.185   7.058 1.00 . A A . 29 GLY CA   1 1 
       20 19437 1 1 29 GLY H    H  -6.194   3.602   5.671 1.00 . A A . 29 GLY H    1 1 
       20 19438 1 1 29 GLY HA2  H  -6.482   5.513   7.772 1.00 . A A . 29 GLY HA2  1 1 
       20 19439 1 1 29 GLY HA3  H  -5.058   4.493   7.527 1.00 . A A . 29 GLY HA3  1 1 
       20 19440 1 1 29 GLY N    N  -6.408   4.529   5.902 1.00 . A A . 29 GLY N    1 1 
       20 19441 1 1 29 GLY O    O  -4.918   7.436   7.139 1.00 . A A . 29 GLY O    1 1 
       20 19442 1 1 30 LEU C    C  -4.542   8.188   3.897 1.00 . A A . 30 LEU C    1 1 
       20 19443 1 1 30 LEU CA   C  -3.601   7.363   4.777 1.00 . A A . 30 LEU CA   1 1 
       20 19444 1 1 30 LEU CB   C  -2.508   6.702   3.936 1.00 . A A . 30 LEU CB   1 1 
       20 19445 1 1 30 LEU CD1  C  -1.204   4.572   3.992 1.00 . A A . 30 LEU CD1  1 1 
       20 19446 1 1 30 LEU CD2  C  -0.472   6.521   5.373 1.00 . A A . 30 LEU CD2  1 1 
       20 19447 1 1 30 LEU CG   C  -1.683   5.766   4.820 1.00 . A A . 30 LEU CG   1 1 
       20 19448 1 1 30 LEU H    H  -4.428   5.381   4.905 1.00 . A A . 30 LEU H    1 1 
       20 19449 1 1 30 LEU HA   H  -3.160   7.978   5.545 1.00 . A A . 30 LEU HA   1 1 
       20 19450 1 1 30 LEU HB2  H  -2.963   6.136   3.135 1.00 . A A . 30 LEU HB2  1 1 
       20 19451 1 1 30 LEU HB3  H  -1.864   7.462   3.520 1.00 . A A . 30 LEU HB3  1 1 
       20 19452 1 1 30 LEU HD11 H  -0.588   3.932   4.605 1.00 . A A . 30 LEU HD11 1 1 
       20 19453 1 1 30 LEU HD12 H  -0.626   4.927   3.150 1.00 . A A . 30 LEU HD12 1 1 
       20 19454 1 1 30 LEU HD13 H  -2.057   4.016   3.633 1.00 . A A . 30 LEU HD13 1 1 
       20 19455 1 1 30 LEU HD21 H  -0.311   7.417   4.793 1.00 . A A . 30 LEU HD21 1 1 
       20 19456 1 1 30 LEU HD22 H   0.402   5.890   5.315 1.00 . A A . 30 LEU HD22 1 1 
       20 19457 1 1 30 LEU HD23 H  -0.656   6.787   6.405 1.00 . A A . 30 LEU HD23 1 1 
       20 19458 1 1 30 LEU HG   H  -2.296   5.413   5.637 1.00 . A A . 30 LEU HG   1 1 
       20 19459 1 1 30 LEU N    N  -4.361   6.236   5.381 1.00 . A A . 30 LEU N    1 1 
       20 19460 1 1 30 LEU O    O  -4.120   8.901   3.010 1.00 . A A . 30 LEU O    1 1 
       20 19461 1 1 31 LYS C    C  -6.899   8.307   1.915 1.00 . A A . 31 LYS C    1 1 
       20 19462 1 1 31 LYS CA   C  -6.819   8.848   3.343 1.00 . A A . 31 LYS CA   1 1 
       20 19463 1 1 31 LYS CB   C  -6.322  10.293   3.341 1.00 . A A . 31 LYS CB   1 1 
       20 19464 1 1 31 LYS CD   C  -7.985  11.968   4.164 1.00 . A A . 31 LYS CD   1 1 
       20 19465 1 1 31 LYS CE   C  -9.498  12.163   4.047 1.00 . A A . 31 LYS CE   1 1 
       20 19466 1 1 31 LYS CG   C  -7.467  11.223   2.932 1.00 . A A . 31 LYS CG   1 1 
       20 19467 1 1 31 LYS H    H  -6.127   7.498   4.862 1.00 . A A . 31 LYS H    1 1 
       20 19468 1 1 31 LYS HA   H  -7.788   8.797   3.813 1.00 . A A . 31 LYS HA   1 1 
       20 19469 1 1 31 LYS HB2  H  -5.978  10.558   4.331 1.00 . A A . 31 LYS HB2  1 1 
       20 19470 1 1 31 LYS HB3  H  -5.511  10.397   2.638 1.00 . A A . 31 LYS HB3  1 1 
       20 19471 1 1 31 LYS HD2  H  -7.762  11.394   5.052 1.00 . A A . 31 LYS HD2  1 1 
       20 19472 1 1 31 LYS HD3  H  -7.504  12.933   4.228 1.00 . A A . 31 LYS HD3  1 1 
       20 19473 1 1 31 LYS HE2  H  -9.818  12.992   4.664 1.00 . A A . 31 LYS HE2  1 1 
       20 19474 1 1 31 LYS HE3  H  -9.779  12.326   3.018 1.00 . A A . 31 LYS HE3  1 1 
       20 19475 1 1 31 LYS HG2  H  -7.108  11.936   2.203 1.00 . A A . 31 LYS HG2  1 1 
       20 19476 1 1 31 LYS HG3  H  -8.268  10.640   2.503 1.00 . A A . 31 LYS HG3  1 1 
       20 19477 1 1 31 LYS HZ1  H  -9.476  10.094   4.270 1.00 . A A . 31 LYS HZ1  1 1 
       20 19478 1 1 31 LYS HZ2  H -11.033  10.759   4.122 1.00 . A A . 31 LYS HZ2  1 1 
       20 19479 1 1 31 LYS HZ3  H -10.171  10.922   5.577 1.00 . A A . 31 LYS HZ3  1 1 
       20 19480 1 1 31 LYS N    N  -5.821   8.084   4.143 1.00 . A A . 31 LYS N    1 1 
       20 19481 1 1 31 LYS NZ   N -10.089  10.888   4.541 1.00 . A A . 31 LYS NZ   1 1 
       20 19482 1 1 31 LYS O    O  -7.434   8.947   1.034 1.00 . A A . 31 LYS O    1 1 
       20 19483 1 1 32 ALA C    C  -7.765   5.794   0.130 1.00 . A A . 32 ALA C    1 1 
       20 19484 1 1 32 ALA CA   C  -6.455   6.570   0.297 1.00 . A A . 32 ALA CA   1 1 
       20 19485 1 1 32 ALA CB   C  -5.248   5.641   0.186 1.00 . A A . 32 ALA CB   1 1 
       20 19486 1 1 32 ALA H    H  -5.966   6.612   2.392 1.00 . A A . 32 ALA H    1 1 
       20 19487 1 1 32 ALA HA   H  -6.383   7.362  -0.433 1.00 . A A . 32 ALA HA   1 1 
       20 19488 1 1 32 ALA HB1  H  -5.423   4.751   0.770 1.00 . A A . 32 ALA HB1  1 1 
       20 19489 1 1 32 ALA HB2  H  -4.369   6.147   0.556 1.00 . A A . 32 ALA HB2  1 1 
       20 19490 1 1 32 ALA HB3  H  -5.098   5.369  -0.848 1.00 . A A . 32 ALA HB3  1 1 
       20 19491 1 1 32 ALA N    N  -6.385   7.130   1.673 1.00 . A A . 32 ALA N    1 1 
       20 19492 1 1 32 ALA O    O  -7.783   4.580   0.116 1.00 . A A . 32 ALA O    1 1 
       20 19493 1 1 33 ASP C    C -10.070   4.603  -1.052 1.00 . A A . 33 ASP C    1 1 
       20 19494 1 1 33 ASP CA   C -10.183   5.816  -0.128 1.00 . A A . 33 ASP CA   1 1 
       20 19495 1 1 33 ASP CB   C -11.101   6.874  -0.739 1.00 . A A . 33 ASP CB   1 1 
       20 19496 1 1 33 ASP CG   C -12.231   7.196   0.242 1.00 . A A . 33 ASP CG   1 1 
       20 19497 1 1 33 ASP H    H  -8.818   7.474   0.048 1.00 . A A . 33 ASP H    1 1 
       20 19498 1 1 33 ASP HA   H -10.561   5.518   0.835 1.00 . A A . 33 ASP HA   1 1 
       20 19499 1 1 33 ASP HB2  H -10.533   7.770  -0.942 1.00 . A A . 33 ASP HB2  1 1 
       20 19500 1 1 33 ASP HB3  H -11.523   6.498  -1.658 1.00 . A A . 33 ASP HB3  1 1 
       20 19501 1 1 33 ASP N    N  -8.861   6.495   0.022 1.00 . A A . 33 ASP N    1 1 
       20 19502 1 1 33 ASP O    O -10.050   3.473  -0.606 1.00 . A A . 33 ASP O    1 1 
       20 19503 1 1 33 ASP OD1  O -11.964   7.875   1.220 1.00 . A A . 33 ASP OD1  1 1 
       20 19504 1 1 33 ASP OD2  O -13.342   6.758  -0.002 1.00 . A A . 33 ASP OD2  1 1 
       20 19505 1 1 34 SER C    C  -8.570   2.957  -3.108 1.00 . A A . 34 SER C    1 1 
       20 19506 1 1 34 SER CA   C  -9.903   3.688  -3.289 1.00 . A A . 34 SER CA   1 1 
       20 19507 1 1 34 SER CB   C  -9.979   4.326  -4.675 1.00 . A A . 34 SER CB   1 1 
       20 19508 1 1 34 SER H    H -10.031   5.748  -2.667 1.00 . A A . 34 SER H    1 1 
       20 19509 1 1 34 SER HA   H -10.727   3.006  -3.152 1.00 . A A . 34 SER HA   1 1 
       20 19510 1 1 34 SER HB2  H -10.636   5.179  -4.646 1.00 . A A . 34 SER HB2  1 1 
       20 19511 1 1 34 SER HB3  H  -8.991   4.646  -4.977 1.00 . A A . 34 SER HB3  1 1 
       20 19512 1 1 34 SER HG   H -11.296   3.010  -5.239 1.00 . A A . 34 SER HG   1 1 
       20 19513 1 1 34 SER N    N -10.006   4.829  -2.333 1.00 . A A . 34 SER N    1 1 
       20 19514 1 1 34 SER O    O  -7.566   3.328  -3.684 1.00 . A A . 34 SER O    1 1 
       20 19515 1 1 34 SER OG   O -10.487   3.375  -5.603 1.00 . A A . 34 SER OG   1 1 
       20 19516 1 1 35 GLY C    C  -7.516  -0.317  -2.329 1.00 . A A . 35 GLY C    1 1 
       20 19517 1 1 35 GLY CA   C  -7.280   1.175  -2.094 1.00 . A A . 35 GLY CA   1 1 
       20 19518 1 1 35 GLY H    H  -9.368   1.641  -1.851 1.00 . A A . 35 GLY H    1 1 
       20 19519 1 1 35 GLY HA2  H  -6.530   1.536  -2.784 1.00 . A A . 35 GLY HA2  1 1 
       20 19520 1 1 35 GLY HA3  H  -6.941   1.327  -1.081 1.00 . A A . 35 GLY HA3  1 1 
       20 19521 1 1 35 GLY N    N  -8.549   1.923  -2.310 1.00 . A A . 35 GLY N    1 1 
       20 19522 1 1 35 GLY O    O  -7.909  -1.043  -1.438 1.00 . A A . 35 GLY O    1 1 
       20 19523 1 1 36 TYR C    C  -6.123  -2.895  -4.105 1.00 . A A . 36 TYR C    1 1 
       20 19524 1 1 36 TYR CA   C  -7.471  -2.230  -3.816 1.00 . A A . 36 TYR CA   1 1 
       20 19525 1 1 36 TYR CB   C  -8.373  -2.264  -5.053 1.00 . A A . 36 TYR CB   1 1 
       20 19526 1 1 36 TYR CD1  C  -6.715  -2.846  -6.861 1.00 . A A . 36 TYR CD1  1 1 
       20 19527 1 1 36 TYR CD2  C  -7.681  -0.622  -6.837 1.00 . A A . 36 TYR CD2  1 1 
       20 19528 1 1 36 TYR CE1  C  -5.972  -2.512  -7.999 1.00 . A A . 36 TYR CE1  1 1 
       20 19529 1 1 36 TYR CE2  C  -6.937  -0.287  -7.975 1.00 . A A . 36 TYR CE2  1 1 
       20 19530 1 1 36 TYR CG   C  -7.570  -1.901  -6.281 1.00 . A A . 36 TYR CG   1 1 
       20 19531 1 1 36 TYR CZ   C  -6.082  -1.232  -8.557 1.00 . A A . 36 TYR CZ   1 1 
       20 19532 1 1 36 TYR H    H  -6.948  -0.181  -4.226 1.00 . A A . 36 TYR H    1 1 
       20 19533 1 1 36 TYR HA   H  -7.961  -2.717  -2.988 1.00 . A A . 36 TYR HA   1 1 
       20 19534 1 1 36 TYR HB2  H  -8.782  -3.256  -5.172 1.00 . A A . 36 TYR HB2  1 1 
       20 19535 1 1 36 TYR HB3  H  -9.179  -1.556  -4.930 1.00 . A A . 36 TYR HB3  1 1 
       20 19536 1 1 36 TYR HD1  H  -6.630  -3.834  -6.431 1.00 . A A . 36 TYR HD1  1 1 
       20 19537 1 1 36 TYR HD2  H  -8.340   0.107  -6.389 1.00 . A A . 36 TYR HD2  1 1 
       20 19538 1 1 36 TYR HE1  H  -5.313  -3.241  -8.447 1.00 . A A . 36 TYR HE1  1 1 
       20 19539 1 1 36 TYR HE2  H  -7.023   0.700  -8.405 1.00 . A A . 36 TYR HE2  1 1 
       20 19540 1 1 36 TYR HH   H  -5.960  -0.790 -10.410 1.00 . A A . 36 TYR HH   1 1 
       20 19541 1 1 36 TYR N    N  -7.269  -0.782  -3.523 1.00 . A A . 36 TYR N    1 1 
       20 19542 1 1 36 TYR O    O  -5.189  -2.255  -4.545 1.00 . A A . 36 TYR O    1 1 
       20 19543 1 1 36 TYR OH   O  -5.349  -0.903  -9.679 1.00 . A A . 36 TYR OH   1 1 
       20 19544 1 1 37 CYS C    C  -4.838  -5.785  -5.338 1.00 . A A . 37 CYS C    1 1 
       20 19545 1 1 37 CYS CA   C  -4.714  -4.863  -4.125 1.00 . A A . 37 CYS CA   1 1 
       20 19546 1 1 37 CYS CB   C  -4.429  -5.675  -2.860 1.00 . A A . 37 CYS CB   1 1 
       20 19547 1 1 37 CYS H    H  -6.772  -4.674  -3.506 1.00 . A A . 37 CYS H    1 1 
       20 19548 1 1 37 CYS HA   H  -3.931  -4.141  -4.283 1.00 . A A . 37 CYS HA   1 1 
       20 19549 1 1 37 CYS HB2  H  -5.102  -5.366  -2.074 1.00 . A A . 37 CYS HB2  1 1 
       20 19550 1 1 37 CYS HB3  H  -4.574  -6.725  -3.066 1.00 . A A . 37 CYS HB3  1 1 
       20 19551 1 1 37 CYS N    N  -6.010  -4.171  -3.862 1.00 . A A . 37 CYS N    1 1 
       20 19552 1 1 37 CYS O    O  -5.835  -6.455  -5.524 1.00 . A A . 37 CYS O    1 1 
       20 19553 1 1 37 CYS SG   S  -2.718  -5.394  -2.337 1.00 . A A . 37 CYS SG   1 1 
       20 19554 1 1 38 TRP C    C  -3.572  -8.153  -6.961 1.00 . A A . 38 TRP C    1 1 
       20 19555 1 1 38 TRP CA   C  -3.885  -6.709  -7.363 1.00 . A A . 38 TRP CA   1 1 
       20 19556 1 1 38 TRP CB   C  -2.806  -6.163  -8.299 1.00 . A A . 38 TRP CB   1 1 
       20 19557 1 1 38 TRP CD1  C  -2.284  -7.661 -10.267 1.00 . A A . 38 TRP CD1  1 1 
       20 19558 1 1 38 TRP CD2  C  -4.040  -6.306 -10.650 1.00 . A A . 38 TRP CD2  1 1 
       20 19559 1 1 38 TRP CE2  C  -3.860  -7.080 -11.820 1.00 . A A . 38 TRP CE2  1 1 
       20 19560 1 1 38 TRP CE3  C  -5.087  -5.369 -10.628 1.00 . A A . 38 TRP CE3  1 1 
       20 19561 1 1 38 TRP CG   C  -3.027  -6.694  -9.678 1.00 . A A . 38 TRP CG   1 1 
       20 19562 1 1 38 TRP CH2  C  -5.726  -5.990 -12.894 1.00 . A A . 38 TRP CH2  1 1 
       20 19563 1 1 38 TRP CZ2  C  -4.690  -6.927 -12.932 1.00 . A A . 38 TRP CZ2  1 1 
       20 19564 1 1 38 TRP CZ3  C  -5.924  -5.212 -11.745 1.00 . A A . 38 TRP CZ3  1 1 
       20 19565 1 1 38 TRP H    H  -3.032  -5.280  -5.995 1.00 . A A . 38 TRP H    1 1 
       20 19566 1 1 38 TRP HA   H  -4.853  -6.646  -7.836 1.00 . A A . 38 TRP HA   1 1 
       20 19567 1 1 38 TRP HB2  H  -2.860  -5.083  -8.316 1.00 . A A . 38 TRP HB2  1 1 
       20 19568 1 1 38 TRP HB3  H  -1.834  -6.469  -7.944 1.00 . A A . 38 TRP HB3  1 1 
       20 19569 1 1 38 TRP HD1  H  -1.444  -8.170  -9.818 1.00 . A A . 38 TRP HD1  1 1 
       20 19570 1 1 38 TRP HE1  H  -2.419  -8.543 -12.176 1.00 . A A . 38 TRP HE1  1 1 
       20 19571 1 1 38 TRP HE3  H  -5.248  -4.765  -9.747 1.00 . A A . 38 TRP HE3  1 1 
       20 19572 1 1 38 TRP HH2  H  -6.373  -5.865 -13.750 1.00 . A A . 38 TRP HH2  1 1 
       20 19573 1 1 38 TRP HZ2  H  -4.533  -7.529 -13.815 1.00 . A A . 38 TRP HZ2  1 1 
       20 19574 1 1 38 TRP HZ3  H  -6.725  -4.488 -11.718 1.00 . A A . 38 TRP HZ3  1 1 
       20 19575 1 1 38 TRP N    N  -3.830  -5.827  -6.164 1.00 . A A . 38 TRP N    1 1 
       20 19576 1 1 38 TRP NE1  N  -2.778  -7.890 -11.539 1.00 . A A . 38 TRP NE1  1 1 
       20 19577 1 1 38 TRP O    O  -2.440  -8.590  -7.012 1.00 . A A . 38 TRP O    1 1 
       20 19578 1 1 39 GLY C    C  -3.795 -11.111  -7.318 1.00 . A A . 39 GLY C    1 1 
       20 19579 1 1 39 GLY CA   C  -4.324 -10.302  -6.134 1.00 . A A . 39 GLY CA   1 1 
       20 19580 1 1 39 GLY H    H  -5.471  -8.518  -6.509 1.00 . A A . 39 GLY H    1 1 
       20 19581 1 1 39 GLY HA2  H  -3.596 -10.317  -5.335 1.00 . A A . 39 GLY HA2  1 1 
       20 19582 1 1 39 GLY HA3  H  -5.246 -10.739  -5.789 1.00 . A A . 39 GLY HA3  1 1 
       20 19583 1 1 39 GLY N    N  -4.566  -8.892  -6.551 1.00 . A A . 39 GLY N    1 1 
       20 19584 1 1 39 GLY O    O  -4.525 -11.829  -7.971 1.00 . A A . 39 GLY O    1 1 
       20 19585 1 1 40 TRP C    C  -0.422 -11.862  -8.552 1.00 . A A . 40 TRP C    1 1 
       20 19586 1 1 40 TRP CA   C  -1.936 -11.768  -8.728 1.00 . A A . 40 TRP CA   1 1 
       20 19587 1 1 40 TRP CB   C  -2.282 -10.956  -9.977 1.00 . A A . 40 TRP CB   1 1 
       20 19588 1 1 40 TRP CD1  C  -0.943 -10.880 -12.113 1.00 . A A . 40 TRP CD1  1 1 
       20 19589 1 1 40 TRP CD2  C  -1.576 -12.964 -11.560 1.00 . A A . 40 TRP CD2  1 1 
       20 19590 1 1 40 TRP CE2  C  -0.844 -13.070 -12.764 1.00 . A A . 40 TRP CE2  1 1 
       20 19591 1 1 40 TRP CE3  C  -2.092 -14.139 -10.990 1.00 . A A . 40 TRP CE3  1 1 
       20 19592 1 1 40 TRP CG   C  -1.624 -11.564 -11.168 1.00 . A A . 40 TRP CG   1 1 
       20 19593 1 1 40 TRP CH2  C  -1.153 -15.463 -12.804 1.00 . A A . 40 TRP CH2  1 1 
       20 19594 1 1 40 TRP CZ2  C  -0.632 -14.303 -13.384 1.00 . A A . 40 TRP CZ2  1 1 
       20 19595 1 1 40 TRP CZ3  C  -1.882 -15.381 -11.609 1.00 . A A . 40 TRP CZ3  1 1 
       20 19596 1 1 40 TRP H    H  -1.956 -10.421  -7.048 1.00 . A A . 40 TRP H    1 1 
       20 19597 1 1 40 TRP HA   H  -2.372 -12.749  -8.791 1.00 . A A . 40 TRP HA   1 1 
       20 19598 1 1 40 TRP HB2  H  -3.350 -10.955 -10.124 1.00 . A A . 40 TRP HB2  1 1 
       20 19599 1 1 40 TRP HB3  H  -1.936  -9.942  -9.855 1.00 . A A . 40 TRP HB3  1 1 
       20 19600 1 1 40 TRP HD1  H  -0.787  -9.812 -12.125 1.00 . A A . 40 TRP HD1  1 1 
       20 19601 1 1 40 TRP HE1  H   0.042 -11.532 -13.852 1.00 . A A . 40 TRP HE1  1 1 
       20 19602 1 1 40 TRP HE3  H  -2.655 -14.084 -10.071 1.00 . A A . 40 TRP HE3  1 1 
       20 19603 1 1 40 TRP HH2  H  -0.993 -16.421 -13.276 1.00 . A A . 40 TRP HH2  1 1 
       20 19604 1 1 40 TRP HZ2  H  -0.068 -14.359 -14.304 1.00 . A A . 40 TRP HZ2  1 1 
       20 19605 1 1 40 TRP HZ3  H  -2.283 -16.279 -11.163 1.00 . A A . 40 TRP HZ3  1 1 
       20 19606 1 1 40 TRP N    N  -2.525 -11.003  -7.592 1.00 . A A . 40 TRP N    1 1 
       20 19607 1 1 40 TRP NE1  N  -0.480 -11.772 -13.061 1.00 . A A . 40 TRP NE1  1 1 
       20 19608 1 1 40 TRP O    O   0.116 -12.899  -8.217 1.00 . A A . 40 TRP O    1 1 
       20 19609 1 1 41 THR C    C   2.288  -9.377  -8.908 1.00 . A A . 41 THR C    1 1 
       20 19610 1 1 41 THR CA   C   1.743 -10.776  -8.616 1.00 . A A . 41 THR CA   1 1 
       20 19611 1 1 41 THR CB   C   2.254 -11.779  -9.653 1.00 . A A . 41 THR CB   1 1 
       20 19612 1 1 41 THR CG2  C   1.991 -11.238 -11.060 1.00 . A A . 41 THR CG2  1 1 
       20 19613 1 1 41 THR H    H  -0.201  -9.957  -9.034 1.00 . A A . 41 THR H    1 1 
       20 19614 1 1 41 THR HA   H   2.022 -11.094  -7.624 1.00 . A A . 41 THR HA   1 1 
       20 19615 1 1 41 THR HB   H   1.739 -12.718  -9.532 1.00 . A A . 41 THR HB   1 1 
       20 19616 1 1 41 THR HG1  H   4.114 -11.318  -9.993 1.00 . A A . 41 THR HG1  1 1 
       20 19617 1 1 41 THR HG21 H   2.858 -10.692 -11.403 1.00 . A A . 41 THR HG21 1 1 
       20 19618 1 1 41 THR HG22 H   1.137 -10.579 -11.039 1.00 . A A . 41 THR HG22 1 1 
       20 19619 1 1 41 THR HG23 H   1.795 -12.061 -11.732 1.00 . A A . 41 THR HG23 1 1 
       20 19620 1 1 41 THR N    N   0.263 -10.777  -8.770 1.00 . A A . 41 THR N    1 1 
       20 19621 1 1 41 THR O    O   3.314  -9.219  -9.539 1.00 . A A . 41 THR O    1 1 
       20 19622 1 1 41 THR OG1  O   3.650 -11.976  -9.470 1.00 . A A . 41 THR OG1  1 1 
       20 19623 1 1 42 LEU C    C   2.270  -6.200  -7.415 1.00 . A A . 42 LEU C    1 1 
       20 19624 1 1 42 LEU CA   C   2.082  -6.970  -8.725 1.00 . A A . 42 LEU CA   1 1 
       20 19625 1 1 42 LEU CB   C   0.980  -6.328  -9.570 1.00 . A A . 42 LEU CB   1 1 
       20 19626 1 1 42 LEU CD1  C   0.061  -7.174 -11.733 1.00 . A A . 42 LEU CD1  1 1 
       20 19627 1 1 42 LEU CD2  C   1.596  -5.205 -11.715 1.00 . A A . 42 LEU CD2  1 1 
       20 19628 1 1 42 LEU CG   C   1.280  -6.548 -11.053 1.00 . A A . 42 LEU CG   1 1 
       20 19629 1 1 42 LEU H    H   0.771  -8.507  -7.958 1.00 . A A . 42 LEU H    1 1 
       20 19630 1 1 42 LEU HA   H   3.003  -6.990  -9.282 1.00 . A A . 42 LEU HA   1 1 
       20 19631 1 1 42 LEU HB2  H   0.029  -6.779  -9.322 1.00 . A A . 42 LEU HB2  1 1 
       20 19632 1 1 42 LEU HB3  H   0.941  -5.270  -9.365 1.00 . A A . 42 LEU HB3  1 1 
       20 19633 1 1 42 LEU HD11 H  -0.189  -8.102 -11.242 1.00 . A A . 42 LEU HD11 1 1 
       20 19634 1 1 42 LEU HD12 H   0.286  -7.364 -12.771 1.00 . A A . 42 LEU HD12 1 1 
       20 19635 1 1 42 LEU HD13 H  -0.776  -6.494 -11.665 1.00 . A A . 42 LEU HD13 1 1 
       20 19636 1 1 42 LEU HD21 H   0.750  -4.889 -12.308 1.00 . A A . 42 LEU HD21 1 1 
       20 19637 1 1 42 LEU HD22 H   2.461  -5.313 -12.351 1.00 . A A . 42 LEU HD22 1 1 
       20 19638 1 1 42 LEU HD23 H   1.797  -4.467 -10.953 1.00 . A A . 42 LEU HD23 1 1 
       20 19639 1 1 42 LEU HG   H   2.127  -7.211 -11.154 1.00 . A A . 42 LEU HG   1 1 
       20 19640 1 1 42 LEU N    N   1.604  -8.359  -8.460 1.00 . A A . 42 LEU N    1 1 
       20 19641 1 1 42 LEU O    O   3.368  -6.062  -6.915 1.00 . A A . 42 LEU O    1 1 
       20 19642 1 1 43 SER C    C  -0.015  -4.220  -5.287 1.00 . A A . 43 SER C    1 1 
       20 19643 1 1 43 SER CA   C   1.315  -4.916  -5.591 1.00 . A A . 43 SER CA   1 1 
       20 19644 1 1 43 SER CB   C   2.411  -3.882  -5.848 1.00 . A A . 43 SER CB   1 1 
       20 19645 1 1 43 SER H    H   0.332  -5.808  -7.286 1.00 . A A . 43 SER H    1 1 
       20 19646 1 1 43 SER HA   H   1.599  -5.564  -4.776 1.00 . A A . 43 SER HA   1 1 
       20 19647 1 1 43 SER HB2  H   2.234  -3.009  -5.243 1.00 . A A . 43 SER HB2  1 1 
       20 19648 1 1 43 SER HB3  H   3.372  -4.308  -5.590 1.00 . A A . 43 SER HB3  1 1 
       20 19649 1 1 43 SER HG   H   2.980  -2.762  -7.332 1.00 . A A . 43 SER HG   1 1 
       20 19650 1 1 43 SER N    N   1.205  -5.688  -6.862 1.00 . A A . 43 SER N    1 1 
       20 19651 1 1 43 SER O    O  -0.948  -4.277  -6.063 1.00 . A A . 43 SER O    1 1 
       20 19652 1 1 43 SER OG   O   2.393  -3.513  -7.220 1.00 . A A . 43 SER OG   1 1 
       20 19653 1 1 44 CYS C    C  -1.531  -1.594  -4.648 1.00 . A A . 44 CYS C    1 1 
       20 19654 1 1 44 CYS CA   C  -1.380  -2.867  -3.813 1.00 . A A . 44 CYS CA   1 1 
       20 19655 1 1 44 CYS CB   C  -1.248  -2.526  -2.328 1.00 . A A . 44 CYS CB   1 1 
       20 19656 1 1 44 CYS H    H   0.654  -3.529  -3.546 1.00 . A A . 44 CYS H    1 1 
       20 19657 1 1 44 CYS HA   H  -2.221  -3.522  -3.966 1.00 . A A . 44 CYS HA   1 1 
       20 19658 1 1 44 CYS HB2  H  -0.790  -3.353  -1.808 1.00 . A A . 44 CYS HB2  1 1 
       20 19659 1 1 44 CYS HB3  H  -0.633  -1.645  -2.214 1.00 . A A . 44 CYS HB3  1 1 
       20 19660 1 1 44 CYS N    N  -0.109  -3.563  -4.162 1.00 . A A . 44 CYS N    1 1 
       20 19661 1 1 44 CYS O    O  -0.598  -1.138  -5.277 1.00 . A A . 44 CYS O    1 1 
       20 19662 1 1 44 CYS SG   S  -2.889  -2.211  -1.632 1.00 . A A . 44 CYS SG   1 1 
       20 19663 1 1 45 TYR C    C  -3.965   1.116  -4.790 1.00 . A A . 45 TYR C    1 1 
       20 19664 1 1 45 TYR CA   C  -2.909   0.226  -5.457 1.00 . A A . 45 TYR CA   1 1 
       20 19665 1 1 45 TYR CB   C  -3.400  -0.252  -6.825 1.00 . A A . 45 TYR CB   1 1 
       20 19666 1 1 45 TYR CD1  C  -2.991   2.163  -7.472 1.00 . A A . 45 TYR CD1  1 1 
       20 19667 1 1 45 TYR CD2  C  -3.150   0.491  -9.222 1.00 . A A . 45 TYR CD2  1 1 
       20 19668 1 1 45 TYR CE1  C  -2.787   3.155  -8.438 1.00 . A A . 45 TYR CE1  1 1 
       20 19669 1 1 45 TYR CE2  C  -2.944   1.485 -10.188 1.00 . A A . 45 TYR CE2  1 1 
       20 19670 1 1 45 TYR CG   C  -3.173   0.828  -7.863 1.00 . A A . 45 TYR CG   1 1 
       20 19671 1 1 45 TYR CZ   C  -2.764   2.816  -9.795 1.00 . A A . 45 TYR CZ   1 1 
       20 19672 1 1 45 TYR H    H  -3.443  -1.401  -4.148 1.00 . A A . 45 TYR H    1 1 
       20 19673 1 1 45 TYR HA   H  -1.980   0.760  -5.566 1.00 . A A . 45 TYR HA   1 1 
       20 19674 1 1 45 TYR HB2  H  -2.857  -1.141  -7.110 1.00 . A A . 45 TYR HB2  1 1 
       20 19675 1 1 45 TYR HB3  H  -4.454  -0.478  -6.770 1.00 . A A . 45 TYR HB3  1 1 
       20 19676 1 1 45 TYR HD1  H  -3.006   2.428  -6.426 1.00 . A A . 45 TYR HD1  1 1 
       20 19677 1 1 45 TYR HD2  H  -3.288  -0.536  -9.526 1.00 . A A . 45 TYR HD2  1 1 
       20 19678 1 1 45 TYR HE1  H  -2.648   4.183  -8.136 1.00 . A A . 45 TYR HE1  1 1 
       20 19679 1 1 45 TYR HE2  H  -2.927   1.224 -11.235 1.00 . A A . 45 TYR HE2  1 1 
       20 19680 1 1 45 TYR HH   H  -3.408   3.980 -11.165 1.00 . A A . 45 TYR HH   1 1 
       20 19681 1 1 45 TYR N    N  -2.701  -1.017  -4.661 1.00 . A A . 45 TYR N    1 1 
       20 19682 1 1 45 TYR O    O  -5.142   0.817  -4.802 1.00 . A A . 45 TYR O    1 1 
       20 19683 1 1 45 TYR OH   O  -2.563   3.795 -10.748 1.00 . A A . 45 TYR OH   1 1 
       20 19684 1 1 46 CYS C    C  -4.306   4.563  -4.070 1.00 . A A . 46 CYS C    1 1 
       20 19685 1 1 46 CYS CA   C  -4.521   3.135  -3.562 1.00 . A A . 46 CYS CA   1 1 
       20 19686 1 1 46 CYS CB   C  -4.218   3.043  -2.065 1.00 . A A . 46 CYS CB   1 1 
       20 19687 1 1 46 CYS H    H  -2.595   2.439  -4.229 1.00 . A A . 46 CYS H    1 1 
       20 19688 1 1 46 CYS HA   H  -5.533   2.814  -3.756 1.00 . A A . 46 CYS HA   1 1 
       20 19689 1 1 46 CYS HB2  H  -3.213   3.394  -1.878 1.00 . A A . 46 CYS HB2  1 1 
       20 19690 1 1 46 CYS HB3  H  -4.920   3.654  -1.519 1.00 . A A . 46 CYS HB3  1 1 
       20 19691 1 1 46 CYS N    N  -3.548   2.215  -4.219 1.00 . A A . 46 CYS N    1 1 
       20 19692 1 1 46 CYS O    O  -3.188   5.016  -4.221 1.00 . A A . 46 CYS O    1 1 
       20 19693 1 1 46 CYS SG   S  -4.370   1.323  -1.524 1.00 . A A . 46 CYS SG   1 1 
       20 19694 1 1 47 GLN C    C  -5.973   7.650  -3.951 1.00 . A A . 47 GLN C    1 1 
       20 19695 1 1 47 GLN CA   C  -5.210   6.672  -4.849 1.00 . A A . 47 GLN CA   1 1 
       20 19696 1 1 47 GLN CB   C  -5.815   6.662  -6.258 1.00 . A A . 47 GLN CB   1 1 
       20 19697 1 1 47 GLN CD   C  -5.330   5.642  -8.490 1.00 . A A . 47 GLN CD   1 1 
       20 19698 1 1 47 GLN CG   C  -5.417   5.374  -6.985 1.00 . A A . 47 GLN CG   1 1 
       20 19699 1 1 47 GLN H    H  -6.259   4.895  -4.222 1.00 . A A . 47 GLN H    1 1 
       20 19700 1 1 47 GLN HA   H  -4.167   6.942  -4.900 1.00 . A A . 47 GLN HA   1 1 
       20 19701 1 1 47 GLN HB2  H  -6.891   6.717  -6.186 1.00 . A A . 47 GLN HB2  1 1 
       20 19702 1 1 47 GLN HB3  H  -5.448   7.513  -6.812 1.00 . A A . 47 GLN HB3  1 1 
       20 19703 1 1 47 GLN HE21 H  -6.827   6.946  -8.488 1.00 . A A . 47 GLN HE21 1 1 
       20 19704 1 1 47 GLN HE22 H  -6.110   6.666 -10.001 1.00 . A A . 47 GLN HE22 1 1 
       20 19705 1 1 47 GLN HG2  H  -4.457   5.038  -6.624 1.00 . A A . 47 GLN HG2  1 1 
       20 19706 1 1 47 GLN HG3  H  -6.159   4.612  -6.800 1.00 . A A . 47 GLN HG3  1 1 
       20 19707 1 1 47 GLN N    N  -5.365   5.276  -4.344 1.00 . A A . 47 GLN N    1 1 
       20 19708 1 1 47 GLN NE2  N  -6.158   6.489  -9.039 1.00 . A A . 47 GLN NE2  1 1 
       20 19709 1 1 47 GLN O    O  -7.143   7.471  -3.677 1.00 . A A . 47 GLN O    1 1 
       20 19710 1 1 47 GLN OE1  O  -4.500   5.074  -9.171 1.00 . A A . 47 GLN OE1  1 1 
       20 19711 1 1 48 GLY C    C  -5.301   9.778  -1.275 1.00 . A A . 48 GLY C    1 1 
       20 19712 1 1 48 GLY CA   C  -6.019   9.676  -2.623 1.00 . A A . 48 GLY CA   1 1 
       20 19713 1 1 48 GLY H    H  -4.381   8.819  -3.732 1.00 . A A . 48 GLY H    1 1 
       20 19714 1 1 48 GLY HA2  H  -6.019  10.643  -3.106 1.00 . A A . 48 GLY HA2  1 1 
       20 19715 1 1 48 GLY HA3  H  -7.037   9.356  -2.459 1.00 . A A . 48 GLY HA3  1 1 
       20 19716 1 1 48 GLY N    N  -5.323   8.687  -3.497 1.00 . A A . 48 GLY N    1 1 
       20 19717 1 1 48 GLY O    O  -5.901  10.085  -0.267 1.00 . A A . 48 GLY O    1 1 
       20 19718 1 1 49 LEU C    C  -2.416  10.907   0.063 1.00 . A A . 49 LEU C    1 1 
       20 19719 1 1 49 LEU CA   C  -3.275   9.634   0.045 1.00 . A A . 49 LEU CA   1 1 
       20 19720 1 1 49 LEU CB   C  -2.393   8.373   0.147 1.00 . A A . 49 LEU CB   1 1 
       20 19721 1 1 49 LEU CD1  C  -0.737   6.996  -1.128 1.00 . A A . 49 LEU CD1  1 1 
       20 19722 1 1 49 LEU CD2  C  -3.132   7.016  -1.818 1.00 . A A . 49 LEU CD2  1 1 
       20 19723 1 1 49 LEU CG   C  -1.995   7.860  -1.242 1.00 . A A . 49 LEU CG   1 1 
       20 19724 1 1 49 LEU H    H  -3.550   9.304  -2.075 1.00 . A A . 49 LEU H    1 1 
       20 19725 1 1 49 LEU HA   H  -3.977   9.651   0.867 1.00 . A A . 49 LEU HA   1 1 
       20 19726 1 1 49 LEU HB2  H  -1.498   8.611   0.703 1.00 . A A . 49 LEU HB2  1 1 
       20 19727 1 1 49 LEU HB3  H  -2.939   7.601   0.667 1.00 . A A . 49 LEU HB3  1 1 
       20 19728 1 1 49 LEU HD11 H  -0.729   6.264  -1.922 1.00 . A A . 49 LEU HD11 1 1 
       20 19729 1 1 49 LEU HD12 H  -0.732   6.491  -0.173 1.00 . A A . 49 LEU HD12 1 1 
       20 19730 1 1 49 LEU HD13 H   0.139   7.622  -1.209 1.00 . A A . 49 LEU HD13 1 1 
       20 19731 1 1 49 LEU HD21 H  -3.997   7.091  -1.177 1.00 . A A . 49 LEU HD21 1 1 
       20 19732 1 1 49 LEU HD22 H  -2.819   5.985  -1.881 1.00 . A A . 49 LEU HD22 1 1 
       20 19733 1 1 49 LEU HD23 H  -3.383   7.377  -2.805 1.00 . A A . 49 LEU HD23 1 1 
       20 19734 1 1 49 LEU HG   H  -1.797   8.697  -1.893 1.00 . A A . 49 LEU HG   1 1 
       20 19735 1 1 49 LEU N    N  -4.019   9.537  -1.250 1.00 . A A . 49 LEU N    1 1 
       20 19736 1 1 49 LEU O    O  -2.266  11.565  -0.947 1.00 . A A . 49 LEU O    1 1 
       20 19737 1 1 50 PRO C    C   0.273  12.297   0.605 1.00 . A A . 50 PRO C    1 1 
       20 19738 1 1 50 PRO CA   C  -1.039  12.431   1.382 1.00 . A A . 50 PRO CA   1 1 
       20 19739 1 1 50 PRO CB   C  -0.778  12.484   2.886 1.00 . A A . 50 PRO CB   1 1 
       20 19740 1 1 50 PRO CD   C  -2.017  10.473   2.479 1.00 . A A . 50 PRO CD   1 1 
       20 19741 1 1 50 PRO CG   C  -0.944  11.072   3.346 1.00 . A A . 50 PRO CG   1 1 
       20 19742 1 1 50 PRO HA   H  -1.572  13.313   1.073 1.00 . A A . 50 PRO HA   1 1 
       20 19743 1 1 50 PRO HB2  H   0.228  12.831   3.081 1.00 . A A . 50 PRO HB2  1 1 
       20 19744 1 1 50 PRO HB3  H  -1.500  13.119   3.373 1.00 . A A . 50 PRO HB3  1 1 
       20 19745 1 1 50 PRO HD2  H  -1.838   9.418   2.328 1.00 . A A . 50 PRO HD2  1 1 
       20 19746 1 1 50 PRO HD3  H  -2.991  10.641   2.910 1.00 . A A . 50 PRO HD3  1 1 
       20 19747 1 1 50 PRO HG2  H  -0.016  10.531   3.222 1.00 . A A . 50 PRO HG2  1 1 
       20 19748 1 1 50 PRO HG3  H  -1.255  11.049   4.379 1.00 . A A . 50 PRO HG3  1 1 
       20 19749 1 1 50 PRO N    N  -1.886  11.215   1.220 1.00 . A A . 50 PRO N    1 1 
       20 19750 1 1 50 PRO O    O   0.719  11.210   0.302 1.00 . A A . 50 PRO O    1 1 
       20 19751 1 1 51 ASP C    C   3.209  12.544   0.318 1.00 . A A . 51 ASP C    1 1 
       20 19752 1 1 51 ASP CA   C   2.176  13.351  -0.470 1.00 . A A . 51 ASP CA   1 1 
       20 19753 1 1 51 ASP CB   C   2.615  14.810  -0.601 1.00 . A A . 51 ASP CB   1 1 
       20 19754 1 1 51 ASP CG   C   4.067  14.868  -1.076 1.00 . A A . 51 ASP CG   1 1 
       20 19755 1 1 51 ASP H    H   0.510  14.266   0.539 1.00 . A A . 51 ASP H    1 1 
       20 19756 1 1 51 ASP HA   H   2.025  12.920  -1.447 1.00 . A A . 51 ASP HA   1 1 
       20 19757 1 1 51 ASP HB2  H   1.981  15.315  -1.315 1.00 . A A . 51 ASP HB2  1 1 
       20 19758 1 1 51 ASP HB3  H   2.534  15.298   0.360 1.00 . A A . 51 ASP HB3  1 1 
       20 19759 1 1 51 ASP N    N   0.891  13.402   0.283 1.00 . A A . 51 ASP N    1 1 
       20 19760 1 1 51 ASP O    O   4.101  11.939  -0.244 1.00 . A A . 51 ASP O    1 1 
       20 19761 1 1 51 ASP OD1  O   4.459  13.990  -1.828 1.00 . A A . 51 ASP OD1  1 1 
       20 19762 1 1 51 ASP OD2  O   4.763  15.789  -0.682 1.00 . A A . 51 ASP OD2  1 1 
       20 19763 1 1 52 ASN C    C   3.524  10.325   2.645 1.00 . A A . 52 ASN C    1 1 
       20 19764 1 1 52 ASN CA   C   4.053  11.745   2.445 1.00 . A A . 52 ASN CA   1 1 
       20 19765 1 1 52 ASN CB   C   4.124  12.487   3.781 1.00 . A A . 52 ASN CB   1 1 
       20 19766 1 1 52 ASN CG   C   5.331  11.989   4.580 1.00 . A A . 52 ASN CG   1 1 
       20 19767 1 1 52 ASN H    H   2.352  13.012   2.046 1.00 . A A . 52 ASN H    1 1 
       20 19768 1 1 52 ASN HA   H   5.026  11.727   1.977 1.00 . A A . 52 ASN HA   1 1 
       20 19769 1 1 52 ASN HB2  H   4.224  13.548   3.600 1.00 . A A . 52 ASN HB2  1 1 
       20 19770 1 1 52 ASN HB3  H   3.223  12.301   4.343 1.00 . A A . 52 ASN HB3  1 1 
       20 19771 1 1 52 ASN HD21 H   6.320  13.705   4.431 1.00 . A A . 52 ASN HD21 1 1 
       20 19772 1 1 52 ASN HD22 H   7.116  12.482   5.296 1.00 . A A . 52 ASN HD22 1 1 
       20 19773 1 1 52 ASN N    N   3.087  12.523   1.616 1.00 . A A . 52 ASN N    1 1 
       20 19774 1 1 52 ASN ND2  N   6.340  12.792   4.786 1.00 . A A . 52 ASN ND2  1 1 
       20 19775 1 1 52 ASN O    O   3.912   9.624   3.558 1.00 . A A . 52 ASN O    1 1 
       20 19776 1 1 52 ASN OD1  O   5.356  10.858   5.022 1.00 . A A . 52 ASN OD1  1 1 
       20 19777 1 1 53 ALA C    C   3.142   7.476   1.737 1.00 . A A . 53 ALA C    1 1 
       20 19778 1 1 53 ALA CA   C   2.053   8.538   1.912 1.00 . A A . 53 ALA CA   1 1 
       20 19779 1 1 53 ALA CB   C   1.032   8.452   0.775 1.00 . A A . 53 ALA CB   1 1 
       20 19780 1 1 53 ALA H    H   2.335  10.497   1.068 1.00 . A A . 53 ALA H    1 1 
       20 19781 1 1 53 ALA HA   H   1.556   8.419   2.862 1.00 . A A . 53 ALA HA   1 1 
       20 19782 1 1 53 ALA HB1  H   0.274   9.208   0.916 1.00 . A A . 53 ALA HB1  1 1 
       20 19783 1 1 53 ALA HB2  H   0.572   7.476   0.776 1.00 . A A . 53 ALA HB2  1 1 
       20 19784 1 1 53 ALA HB3  H   1.532   8.614  -0.169 1.00 . A A . 53 ALA HB3  1 1 
       20 19785 1 1 53 ALA N    N   2.631   9.906   1.792 1.00 . A A . 53 ALA N    1 1 
       20 19786 1 1 53 ALA O    O   3.675   7.291   0.660 1.00 . A A . 53 ALA O    1 1 
       20 19787 1 1 54 ARG C    C   4.060   4.601   1.757 1.00 . A A . 54 ARG C    1 1 
       20 19788 1 1 54 ARG CA   C   4.527   5.726   2.680 1.00 . A A . 54 ARG CA   1 1 
       20 19789 1 1 54 ARG CB   C   4.722   5.209   4.106 1.00 . A A . 54 ARG CB   1 1 
       20 19790 1 1 54 ARG CD   C   4.845   2.713   4.069 1.00 . A A . 54 ARG CD   1 1 
       20 19791 1 1 54 ARG CG   C   5.665   4.004   4.086 1.00 . A A . 54 ARG CG   1 1 
       20 19792 1 1 54 ARG CZ   C   5.332   2.354   6.413 1.00 . A A . 54 ARG CZ   1 1 
       20 19793 1 1 54 ARG H    H   3.032   6.940   3.645 1.00 . A A . 54 ARG H    1 1 
       20 19794 1 1 54 ARG HA   H   5.448   6.149   2.312 1.00 . A A . 54 ARG HA   1 1 
       20 19795 1 1 54 ARG HB2  H   5.147   5.992   4.717 1.00 . A A . 54 ARG HB2  1 1 
       20 19796 1 1 54 ARG HB3  H   3.768   4.910   4.513 1.00 . A A . 54 ARG HB3  1 1 
       20 19797 1 1 54 ARG HD2  H   3.978   2.828   3.433 1.00 . A A . 54 ARG HD2  1 1 
       20 19798 1 1 54 ARG HD3  H   5.452   1.886   3.737 1.00 . A A . 54 ARG HD3  1 1 
       20 19799 1 1 54 ARG HE   H   3.477   2.478   5.717 1.00 . A A . 54 ARG HE   1 1 
       20 19800 1 1 54 ARG HG2  H   6.286   4.049   3.203 1.00 . A A . 54 ARG HG2  1 1 
       20 19801 1 1 54 ARG HG3  H   6.289   4.021   4.966 1.00 . A A . 54 ARG HG3  1 1 
       20 19802 1 1 54 ARG HH11 H   6.740   1.700   5.150 1.00 . A A . 54 ARG HH11 1 1 
       20 19803 1 1 54 ARG HH12 H   7.215   1.803   6.812 1.00 . A A . 54 ARG HH12 1 1 
       20 19804 1 1 54 ARG HH21 H   4.134   2.972   7.894 1.00 . A A . 54 ARG HH21 1 1 
       20 19805 1 1 54 ARG HH22 H   5.739   2.524   8.366 1.00 . A A . 54 ARG HH22 1 1 
       20 19806 1 1 54 ARG N    N   3.475   6.777   2.788 1.00 . A A . 54 ARG N    1 1 
       20 19807 1 1 54 ARG NE   N   4.429   2.504   5.484 1.00 . A A . 54 ARG NE   1 1 
       20 19808 1 1 54 ARG NH1  N   6.522   1.919   6.101 1.00 . A A . 54 ARG NH1  1 1 
       20 19809 1 1 54 ARG NH2  N   5.046   2.640   7.654 1.00 . A A . 54 ARG NH2  1 1 
       20 19810 1 1 54 ARG O    O   2.977   4.071   1.903 1.00 . A A . 54 ARG O    1 1 
       20 19811 1 1 55 ILE C    C   5.743   2.466  -0.677 1.00 . A A . 55 ILE C    1 1 
       20 19812 1 1 55 ILE CA   C   4.489   3.158  -0.143 1.00 . A A . 55 ILE CA   1 1 
       20 19813 1 1 55 ILE CB   C   3.739   3.866  -1.272 1.00 . A A . 55 ILE CB   1 1 
       20 19814 1 1 55 ILE CD1  C   3.642   5.956  -2.637 1.00 . A A . 55 ILE CD1  1 1 
       20 19815 1 1 55 ILE CG1  C   4.496   5.134  -1.673 1.00 . A A . 55 ILE CG1  1 1 
       20 19816 1 1 55 ILE CG2  C   2.337   4.245  -0.792 1.00 . A A . 55 ILE CG2  1 1 
       20 19817 1 1 55 ILE H    H   5.739   4.689   0.707 1.00 . A A . 55 ILE H    1 1 
       20 19818 1 1 55 ILE HA   H   3.843   2.442   0.337 1.00 . A A . 55 ILE HA   1 1 
       20 19819 1 1 55 ILE HB   H   3.663   3.205  -2.123 1.00 . A A . 55 ILE HB   1 1 
       20 19820 1 1 55 ILE HD11 H   4.059   6.946  -2.732 1.00 . A A . 55 ILE HD11 1 1 
       20 19821 1 1 55 ILE HD12 H   2.634   6.026  -2.255 1.00 . A A . 55 ILE HD12 1 1 
       20 19822 1 1 55 ILE HD13 H   3.628   5.475  -3.603 1.00 . A A . 55 ILE HD13 1 1 
       20 19823 1 1 55 ILE HG12 H   4.706   5.722  -0.792 1.00 . A A . 55 ILE HG12 1 1 
       20 19824 1 1 55 ILE HG13 H   5.421   4.865  -2.157 1.00 . A A . 55 ILE HG13 1 1 
       20 19825 1 1 55 ILE HG21 H   2.323   5.288  -0.512 1.00 . A A . 55 ILE HG21 1 1 
       20 19826 1 1 55 ILE HG22 H   2.071   3.640   0.060 1.00 . A A . 55 ILE HG22 1 1 
       20 19827 1 1 55 ILE HG23 H   1.627   4.078  -1.589 1.00 . A A . 55 ILE HG23 1 1 
       20 19828 1 1 55 ILE N    N   4.872   4.241   0.804 1.00 . A A . 55 ILE N    1 1 
       20 19829 1 1 55 ILE O    O   6.815   2.590  -0.121 1.00 . A A . 55 ILE O    1 1 
       20 19830 1 1 56 LYS C    C   8.034   1.927  -2.275 1.00 . A A . 56 LYS C    1 1 
       20 19831 1 1 56 LYS CA   C   6.791   1.030  -2.327 1.00 . A A . 56 LYS CA   1 1 
       20 19832 1 1 56 LYS CB   C   6.403   0.733  -3.778 1.00 . A A . 56 LYS CB   1 1 
       20 19833 1 1 56 LYS CD   C   5.236   1.710  -5.760 1.00 . A A . 56 LYS CD   1 1 
       20 19834 1 1 56 LYS CE   C   6.034   2.175  -6.981 1.00 . A A . 56 LYS CE   1 1 
       20 19835 1 1 56 LYS CG   C   6.018   2.034  -4.485 1.00 . A A . 56 LYS CG   1 1 
       20 19836 1 1 56 LYS H    H   4.732   1.654  -2.173 1.00 . A A . 56 LYS H    1 1 
       20 19837 1 1 56 LYS HA   H   6.972   0.108  -1.799 1.00 . A A . 56 LYS HA   1 1 
       20 19838 1 1 56 LYS HB2  H   7.242   0.279  -4.287 1.00 . A A . 56 LYS HB2  1 1 
       20 19839 1 1 56 LYS HB3  H   5.563   0.055  -3.794 1.00 . A A . 56 LYS HB3  1 1 
       20 19840 1 1 56 LYS HD2  H   5.071   0.644  -5.820 1.00 . A A . 56 LYS HD2  1 1 
       20 19841 1 1 56 LYS HD3  H   4.284   2.221  -5.739 1.00 . A A . 56 LYS HD3  1 1 
       20 19842 1 1 56 LYS HE2  H   6.962   1.627  -7.052 1.00 . A A . 56 LYS HE2  1 1 
       20 19843 1 1 56 LYS HE3  H   5.452   2.051  -7.881 1.00 . A A . 56 LYS HE3  1 1 
       20 19844 1 1 56 LYS HG2  H   5.405   2.633  -3.826 1.00 . A A . 56 LYS HG2  1 1 
       20 19845 1 1 56 LYS HG3  H   6.911   2.582  -4.744 1.00 . A A . 56 LYS HG3  1 1 
       20 19846 1 1 56 LYS HZ1  H   7.186   3.728  -6.210 1.00 . A A . 56 LYS HZ1  1 1 
       20 19847 1 1 56 LYS HZ2  H   5.515   4.030  -6.192 1.00 . A A . 56 LYS HZ2  1 1 
       20 19848 1 1 56 LYS HZ3  H   6.380   4.115  -7.652 1.00 . A A . 56 LYS HZ3  1 1 
       20 19849 1 1 56 LYS N    N   5.611   1.738  -1.749 1.00 . A A . 56 LYS N    1 1 
       20 19850 1 1 56 LYS NZ   N   6.299   3.621  -6.740 1.00 . A A . 56 LYS NZ   1 1 
       20 19851 1 1 56 LYS O    O   8.279   2.719  -3.163 1.00 . A A . 56 LYS O    1 1 
       20 19852 1 1 57 ARG C    C  11.233   1.795  -0.679 1.00 . A A . 57 ARG C    1 1 
       20 19853 1 1 57 ARG CA   C  10.044   2.651  -1.124 1.00 . A A . 57 ARG CA   1 1 
       20 19854 1 1 57 ARG CB   C   9.707   3.696  -0.061 1.00 . A A . 57 ARG CB   1 1 
       20 19855 1 1 57 ARG CD   C  10.119   6.038  -0.826 1.00 . A A . 57 ARG CD   1 1 
       20 19856 1 1 57 ARG CG   C  10.731   4.829  -0.115 1.00 . A A . 57 ARG CG   1 1 
       20 19857 1 1 57 ARG CZ   C   9.615   7.041   1.320 1.00 . A A . 57 ARG CZ   1 1 
       20 19858 1 1 57 ARG H    H   8.601   1.164  -0.532 1.00 . A A . 57 ARG H    1 1 
       20 19859 1 1 57 ARG HA   H  10.258   3.135  -2.064 1.00 . A A . 57 ARG HA   1 1 
       20 19860 1 1 57 ARG HB2  H   8.719   4.092  -0.248 1.00 . A A . 57 ARG HB2  1 1 
       20 19861 1 1 57 ARG HB3  H   9.732   3.238   0.916 1.00 . A A . 57 ARG HB3  1 1 
       20 19862 1 1 57 ARG HD2  H  10.685   6.277  -1.716 1.00 . A A . 57 ARG HD2  1 1 
       20 19863 1 1 57 ARG HD3  H   9.086   5.847  -1.074 1.00 . A A . 57 ARG HD3  1 1 
       20 19864 1 1 57 ARG HE   H  10.713   7.960  -0.056 1.00 . A A . 57 ARG HE   1 1 
       20 19865 1 1 57 ARG HG2  H  11.014   5.106   0.890 1.00 . A A . 57 ARG HG2  1 1 
       20 19866 1 1 57 ARG HG3  H  11.605   4.500  -0.658 1.00 . A A . 57 ARG HG3  1 1 
       20 19867 1 1 57 ARG HH11 H   8.039   6.046   0.590 1.00 . A A . 57 ARG HH11 1 1 
       20 19868 1 1 57 ARG HH12 H   8.010   6.347   2.295 1.00 . A A . 57 ARG HH12 1 1 
       20 19869 1 1 57 ARG HH21 H  11.054   8.007   2.322 1.00 . A A . 57 ARG HH21 1 1 
       20 19870 1 1 57 ARG HH22 H   9.716   7.457   3.276 1.00 . A A . 57 ARG HH22 1 1 
       20 19871 1 1 57 ARG N    N   8.818   1.807  -1.238 1.00 . A A . 57 ARG N    1 1 
       20 19872 1 1 57 ARG NE   N  10.209   7.149   0.163 1.00 . A A . 57 ARG NE   1 1 
       20 19873 1 1 57 ARG NH1  N   8.464   6.431   1.409 1.00 . A A . 57 ARG NH1  1 1 
       20 19874 1 1 57 ARG NH2  N  10.172   7.541   2.389 1.00 . A A . 57 ARG NH2  1 1 
       20 19875 1 1 57 ARG O    O  12.324   2.290  -0.471 1.00 . A A . 57 ARG O    1 1 
       20 19876 1 1 58 SER C    C  11.906  -1.797  -0.614 1.00 . A A . 58 SER C    1 1 
       20 19877 1 1 58 SER CA   C  12.147  -0.376  -0.100 1.00 . A A . 58 SER CA   1 1 
       20 19878 1 1 58 SER CB   C  12.115  -0.341   1.427 1.00 . A A . 58 SER CB   1 1 
       20 19879 1 1 58 SER H    H  10.145   0.136  -0.706 1.00 . A A . 58 SER H    1 1 
       20 19880 1 1 58 SER HA   H  13.091   0.002  -0.459 1.00 . A A . 58 SER HA   1 1 
       20 19881 1 1 58 SER HB2  H  11.333   0.324   1.757 1.00 . A A . 58 SER HB2  1 1 
       20 19882 1 1 58 SER HB3  H  11.920  -1.336   1.804 1.00 . A A . 58 SER HB3  1 1 
       20 19883 1 1 58 SER HG   H  13.224   0.996   2.305 1.00 . A A . 58 SER HG   1 1 
       20 19884 1 1 58 SER N    N  11.032   0.515  -0.532 1.00 . A A . 58 SER N    1 1 
       20 19885 1 1 58 SER O    O  10.983  -2.045  -1.364 1.00 . A A . 58 SER O    1 1 
       20 19886 1 1 58 SER OG   O  13.365   0.130   1.914 1.00 . A A . 58 SER OG   1 1 
       20 19887 1 1 59 GLY C    C  13.376  -5.096   0.138 1.00 . A A . 59 GLY C    1 1 
       20 19888 1 1 59 GLY CA   C  12.527  -4.133  -0.696 1.00 . A A . 59 GLY CA   1 1 
       20 19889 1 1 59 GLY H    H  13.463  -2.519   0.385 1.00 . A A . 59 GLY H    1 1 
       20 19890 1 1 59 GLY HA2  H  11.485  -4.400  -0.603 1.00 . A A . 59 GLY HA2  1 1 
       20 19891 1 1 59 GLY HA3  H  12.826  -4.204  -1.732 1.00 . A A . 59 GLY HA3  1 1 
       20 19892 1 1 59 GLY N    N  12.723  -2.735  -0.219 1.00 . A A . 59 GLY N    1 1 
       20 19893 1 1 59 GLY O    O  13.715  -6.176  -0.304 1.00 . A A . 59 GLY O    1 1 
       20 19894 1 1 60 ARG C    C  14.016  -5.649   3.620 1.00 . A A . 60 ARG C    1 1 
       20 19895 1 1 60 ARG CA   C  14.544  -5.633   2.186 1.00 . A A . 60 ARG CA   1 1 
       20 19896 1 1 60 ARG CB   C  15.960  -5.057   2.129 1.00 . A A . 60 ARG CB   1 1 
       20 19897 1 1 60 ARG CD   C  15.857  -2.571   1.890 1.00 . A A . 60 ARG CD   1 1 
       20 19898 1 1 60 ARG CG   C  16.013  -3.724   2.882 1.00 . A A . 60 ARG CG   1 1 
       20 19899 1 1 60 ARG CZ   C  17.400  -0.858   1.149 1.00 . A A . 60 ARG CZ   1 1 
       20 19900 1 1 60 ARG H    H  13.442  -3.852   1.685 1.00 . A A . 60 ARG H    1 1 
       20 19901 1 1 60 ARG HA   H  14.534  -6.629   1.777 1.00 . A A . 60 ARG HA   1 1 
       20 19902 1 1 60 ARG HB2  H  16.648  -5.754   2.584 1.00 . A A . 60 ARG HB2  1 1 
       20 19903 1 1 60 ARG HB3  H  16.238  -4.895   1.099 1.00 . A A . 60 ARG HB3  1 1 
       20 19904 1 1 60 ARG HD2  H  15.752  -2.954   0.884 1.00 . A A . 60 ARG HD2  1 1 
       20 19905 1 1 60 ARG HD3  H  15.008  -1.960   2.153 1.00 . A A . 60 ARG HD3  1 1 
       20 19906 1 1 60 ARG HE   H  17.727  -1.963   2.764 1.00 . A A . 60 ARG HE   1 1 
       20 19907 1 1 60 ARG HG2  H  15.216  -3.682   3.609 1.00 . A A . 60 ARG HG2  1 1 
       20 19908 1 1 60 ARG HG3  H  16.963  -3.634   3.385 1.00 . A A . 60 ARG HG3  1 1 
       20 19909 1 1 60 ARG HH11 H  15.579  -0.864   0.315 1.00 . A A . 60 ARG HH11 1 1 
       20 19910 1 1 60 ARG HH12 H  16.714   0.251  -0.370 1.00 . A A . 60 ARG HH12 1 1 
       20 19911 1 1 60 ARG HH21 H  19.287  -0.635   1.779 1.00 . A A . 60 ARG HH21 1 1 
       20 19912 1 1 60 ARG HH22 H  18.812   0.381   0.458 1.00 . A A . 60 ARG HH22 1 1 
       20 19913 1 1 60 ARG N    N  13.722  -4.724   1.340 1.00 . A A . 60 ARG N    1 1 
       20 19914 1 1 60 ARG NE   N  17.114  -1.784   2.022 1.00 . A A . 60 ARG NE   1 1 
       20 19915 1 1 60 ARG NH1  N  16.494  -0.459   0.298 1.00 . A A . 60 ARG NH1  1 1 
       20 19916 1 1 60 ARG NH2  N  18.592  -0.329   1.127 1.00 . A A . 60 ARG NH2  1 1 
       20 19917 1 1 60 ARG O    O  14.764  -5.530   4.568 1.00 . A A . 60 ARG O    1 1 
       20 19918 1 1 61 CYS C    C  12.676  -4.673   5.999 1.00 . A A . 61 CYS C    1 1 
       20 19919 1 1 61 CYS CA   C  12.136  -5.828   5.147 1.00 . A A . 61 CYS CA   1 1 
       20 19920 1 1 61 CYS CB   C  12.559  -7.174   5.737 1.00 . A A . 61 CYS CB   1 1 
       20 19921 1 1 61 CYS H    H  12.157  -5.897   2.991 1.00 . A A . 61 CYS H    1 1 
       20 19922 1 1 61 CYS HA   H  11.061  -5.777   5.085 1.00 . A A . 61 CYS HA   1 1 
       20 19923 1 1 61 CYS HB2  H  13.309  -7.625   5.105 1.00 . A A . 61 CYS HB2  1 1 
       20 19924 1 1 61 CYS HB3  H  12.966  -7.021   6.726 1.00 . A A . 61 CYS HB3  1 1 
       20 19925 1 1 61 CYS N    N  12.732  -5.799   3.778 1.00 . A A . 61 CYS N    1 1 
       20 19926 1 1 61 CYS O    O  13.785  -4.712   6.491 1.00 . A A . 61 CYS O    1 1 
       20 19927 1 1 61 CYS SG   S  11.119  -8.268   5.840 1.00 . A A . 61 CYS SG   1 1 
       20 19928 1 1 62 ARG C    C  12.187  -2.800   8.486 1.00 . A A . 62 ARG C    1 1 
       20 19929 1 1 62 ARG CA   C  12.342  -2.486   6.996 1.00 . A A . 62 ARG CA   1 1 
       20 19930 1 1 62 ARG CB   C  11.412  -1.340   6.594 1.00 . A A . 62 ARG CB   1 1 
       20 19931 1 1 62 ARG CD   C  12.229  -0.092   4.591 1.00 . A A . 62 ARG CD   1 1 
       20 19932 1 1 62 ARG CG   C  12.244  -0.147   6.120 1.00 . A A . 62 ARG CG   1 1 
       20 19933 1 1 62 ARG CZ   C  10.408   1.505   4.591 1.00 . A A . 62 ARG CZ   1 1 
       20 19934 1 1 62 ARG H    H  10.999  -3.641   5.771 1.00 . A A . 62 ARG H    1 1 
       20 19935 1 1 62 ARG HA   H  13.363  -2.232   6.765 1.00 . A A . 62 ARG HA   1 1 
       20 19936 1 1 62 ARG HB2  H  10.764  -1.667   5.794 1.00 . A A . 62 ARG HB2  1 1 
       20 19937 1 1 62 ARG HB3  H  10.814  -1.047   7.444 1.00 . A A . 62 ARG HB3  1 1 
       20 19938 1 1 62 ARG HD2  H  13.235  -0.168   4.203 1.00 . A A . 62 ARG HD2  1 1 
       20 19939 1 1 62 ARG HD3  H  11.610  -0.880   4.191 1.00 . A A . 62 ARG HD3  1 1 
       20 19940 1 1 62 ARG HE   H  12.180   1.907   3.789 1.00 . A A . 62 ARG HE   1 1 
       20 19941 1 1 62 ARG HG2  H  11.823   0.766   6.519 1.00 . A A . 62 ARG HG2  1 1 
       20 19942 1 1 62 ARG HG3  H  13.261  -0.256   6.464 1.00 . A A . 62 ARG HG3  1 1 
       20 19943 1 1 62 ARG HH11 H   9.628   0.025   3.492 1.00 . A A . 62 ARG HH11 1 1 
       20 19944 1 1 62 ARG HH12 H   8.486   0.990   4.367 1.00 . A A . 62 ARG HH12 1 1 
       20 19945 1 1 62 ARG HH21 H  10.900   3.047   5.769 1.00 . A A . 62 ARG HH21 1 1 
       20 19946 1 1 62 ARG HH22 H   9.207   2.701   5.656 1.00 . A A . 62 ARG HH22 1 1 
       20 19947 1 1 62 ARG N    N  11.890  -3.647   6.176 1.00 . A A . 62 ARG N    1 1 
       20 19948 1 1 62 ARG NE   N  11.641   1.235   4.258 1.00 . A A . 62 ARG NE   1 1 
       20 19949 1 1 62 ARG NH1  N   9.431   0.784   4.112 1.00 . A A . 62 ARG NH1  1 1 
       20 19950 1 1 62 ARG NH2  N  10.152   2.495   5.402 1.00 . A A . 62 ARG NH2  1 1 
       20 19951 1 1 62 ARG O    O  11.554  -2.069   9.222 1.00 . A A . 62 ARG O    1 1 
       20 19952 1 1 63 ALA C    C  13.528  -5.446  10.700 1.00 . A A . 63 ALA C    1 1 
       20 19953 1 1 63 ALA CA   C  12.643  -4.239  10.380 1.00 . A A . 63 ALA CA   1 1 
       20 19954 1 1 63 ALA CB   C  11.167  -4.587  10.581 1.00 . A A . 63 ALA CB   1 1 
       20 19955 1 1 63 ALA H    H  13.265  -4.459   8.328 1.00 . A A . 63 ALA H    1 1 
       20 19956 1 1 63 ALA HA   H  12.912  -3.398  11.001 1.00 . A A . 63 ALA HA   1 1 
       20 19957 1 1 63 ALA HB1  H  10.728  -4.851   9.631 1.00 . A A . 63 ALA HB1  1 1 
       20 19958 1 1 63 ALA HB2  H  10.650  -3.732  10.991 1.00 . A A . 63 ALA HB2  1 1 
       20 19959 1 1 63 ALA HB3  H  11.083  -5.420  11.262 1.00 . A A . 63 ALA HB3  1 1 
       20 19960 1 1 63 ALA N    N  12.760  -3.881   8.938 1.00 . A A . 63 ALA N    1 1 
    stop_

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