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
378626 1hiq 1344 cing 4-filtered-FRED STAR entry full 234


data_FRED_restraints_with_modified_coordinates_PDB_code_1hiq

# This FRED archive file contains, for PDB entry <1hiq>:
# 
# - 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_1hiq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1hiq
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        5713.46

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

       1 . 1 $INSULIN   A . 1 1 
       2 . 2 $INSULIN_2 B . 1 1 
    stop_

save_


save_INSULIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         INSULIN
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GIVEQCCTSICSLYQLENYCN
    _Entity.Number_of_monomers           21

    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 GLY . 1 1 
        2 ILE . 1 1 
        3 VAL . 1 1 
        4 GLU . 1 1 
        5 GLN . 1 1 
        6 CYS . 1 1 
        7 CYS . 1 1 
        8 THR . 1 1 
        9 SER . 1 1 
       10 ILE . 1 1 
       11 CYS . 1 1 
       12 SER . 1 1 
       13 LEU . 1 1 
       14 TYR . 1 1 
       15 GLN . 1 1 
       16 LEU . 1 1 
       17 GLU . 1 1 
       18 ASN . 1 1 
       19 TYR . 1 1 
       20 CYS . 1 1 
       21 ASN . 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

       GLY  1  1 1 1 
       ILE  2  2 1 1 
       VAL  3  3 1 1 
       GLU  4  4 1 1 
       GLN  5  5 1 1 
       CYS  6  6 1 1 
       CYS  7  7 1 1 
       THR  8  8 1 1 
       SER  9  9 1 1 
       ILE 10 10 1 1 
       CYS 11 11 1 1 
       SER 12 12 1 1 
       LEU 13 13 1 1 
       TYR 14 14 1 1 
       GLN 15 15 1 1 
       LEU 16 16 1 1 
       GLU 17 17 1 1 
       ASN 18 18 1 1 
       TYR 19 19 1 1 
       CYS 20 20 1 1 
       ASN 21 21 1 1 
    stop_

save_


save_INSULIN_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "INSULIN 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  FVNQHLCGSHLVEALYLVCGERGSFYTPKT
    _Entity.Number_of_monomers           30

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

       PHE  1  1 1 2 
       VAL  2  2 1 2 
       ASN  3  3 1 2 
       GLN  4  4 1 2 
       HIS  5  5 1 2 
       LEU  6  6 1 2 
       CYS  7  7 1 2 
       GLY  8  8 1 2 
       SER  9  9 1 2 
       HIS 10 10 1 2 
       LEU 11 11 1 2 
       VAL 12 12 1 2 
       GLU 13 13 1 2 
       ALA 14 14 1 2 
       LEU 15 15 1 2 
       TYR 16 16 1 2 
       LEU 17 17 1 2 
       VAL 18 18 1 2 
       CYS 19 19 1 2 
       GLY 20 20 1 2 
       GLU 21 21 1 2 
       ARG 22 22 1 2 
       GLY 23 23 1 2 
       SER 24 24 1 2 
       PHE 25 25 1 2 
       TYR 26 26 1 2 
       THR 27 27 1 2 
       PRO 28 28 1 2 
       LYS 29 29 1 2 
       THR 30 30 1 2 
    stop_

save_


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

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

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

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

         1 1 1 1 1  2 ILE H   .   2 ILE HN  1 1 
         1 1 2 1 1  3 VAL H   .   3 VAL HN  1 1 
         2 1 1 1 1  2 ILE HA  .   2 ILE HA  1 1 
         2 1 2 1 1  3 VAL H   .   3 VAL HN  1 1 
         3 1 1 1 1  2 ILE MD  .   2 ILE MD  1 1 
         3 1 2 1 1 19 TYR HB3 .  19 TYR HB2 1 1 
         4 1 1 1 1  2 ILE MD  .   2 ILE MD  1 1 
         4 1 2 1 1 19 TYR HD1 .  19 TYR HD2 1 1 
         5 1 1 1 1  2 ILE MG  .   2 ILE MG  1 1 
         5 1 2 1 1  3 VAL HA  .   3 VAL HA  1 1 
         6 1 1 1 1  2 ILE MG  .   2 ILE MG  1 1 
         6 1 2 1 1 19 TYR HD1 .  19 TYR HD2 1 1 
         7 1 1 1 1  3 VAL HA  .   3 VAL HA  1 1 
         7 1 2 1 1  4 GLU H   .   4 GLU HN  1 1 
         8 1 1 1 1  3 VAL HA  .   3 VAL HA  1 1 
         8 1 2 1 1  6 CYS H   .   6 CYS HN  1 1 
         9 1 1 1 1  3 VAL HA  .   3 VAL HA  1 1 
         9 1 2 2 2 11 LEU MD1 . 111 LEU MD1 1 1 
        10 1 1 1 1  3 VAL HA  .   3 VAL HA  1 1 
        10 1 2 2 2 11 LEU MD2 . 111 LEU MD2 1 1 
        11 1 1 1 1  3 VAL MG1 .   3 VAL MG1 1 1 
        11 1 2 1 1  6 CYS H   .   6 CYS HN  1 1 
        12 1 1 1 1  3 VAL MG2 .   3 VAL MG2 1 1 
        12 1 2 1 1  6 CYS H   .   6 CYS HN  1 1 
        13 1 1 1 1  4 GLU H   .   4 GLU HN  1 1 
        13 1 2 1 1  5 GLN H   .   5 GLN HN  1 1 
        14 1 1 1 1  4 GLU HA  .   4 GLU HA  1 1 
        14 1 2 1 1  8 THR HB  .   8 THR HB  1 1 
        15 1 1 1 1  4 GLU HA  .   4 GLU HA  1 1 
        15 1 2 1 1  8 THR MG  .   8 THR MG  1 1 
        16 1 1 1 1  4 GLU HB2 .   4 GLU HB1 1 1 
        16 1 2 1 1  5 GLN H   .   5 GLN HN  1 1 
        17 1 1 1 1  4 GLU HB3 .   4 GLU HB2 1 1 
        17 1 2 1 1  5 GLN H   .   5 GLN HN  1 1 
        18 1 1 1 1  4 GLU HG2 .   4 GLU HG1 1 1 
        18 1 2 1 1  5 GLN H   .   5 GLN HN  1 1 
        19 1 1 1 1  4 GLU HG3 .   4 GLU HG2 1 1 
        19 1 2 1 1  5 GLN H   .   5 GLN HN  1 1 
        20 1 1 1 1  5 GLN H   .   5 GLN HN  1 1 
        20 1 2 1 1  6 CYS H   .   6 CYS HN  1 1 
        21 1 1 1 1  5 GLN HA  .   5 GLN HA  1 1 
        21 1 2 1 1  6 CYS H   .   6 CYS HN  1 1 
        22 1 1 1 1  5 GLN HA  .   5 GLN HA  1 1 
        22 1 2 1 1  7 CYS H   .   7 CYS HN  1 1 
        23 1 1 1 1  5 GLN HA  .   5 GLN HA  1 1 
        23 1 2 1 1  8 THR H   .   8 THR HN  1 1 
        24 1 1 1 1  5 GLN HB3 .   5 GLN HB2 1 1 
        24 1 2 1 1  6 CYS H   .   6 CYS HN  1 1 
        25 1 1 1 1  5 GLN HB3 .   5 GLN HB2 1 1 
        25 1 2 1 1  7 CYS H   .   7 CYS HN  1 1 
        26 1 1 1 1  6 CYS H   .   6 CYS HN  1 1 
        26 1 2 1 1  7 CYS H   .   7 CYS HN  1 1 
        27 1 1 1 1  6 CYS HA  .   6 CYS HA  1 1 
        27 1 2 1 1  7 CYS H   .   7 CYS HN  1 1 
        28 1 1 1 1  6 CYS HA  .   6 CYS HA  1 1 
        28 1 2 1 1 11 CYS HB2 .  11 CYS HB1 1 1 
        29 1 1 1 1  6 CYS HA  .   6 CYS HA  1 1 
        29 1 2 1 1 11 CYS HB3 .  11 CYS HB2 1 1 
        30 1 1 1 1  6 CYS HB2 .   6 CYS HB1 1 1 
        30 1 2 1 1  7 CYS H   .   7 CYS HN  1 1 
        31 1 1 1 1  7 CYS HA  .   7 CYS HA  1 1 
        31 1 2 1 1  8 THR H   .   8 THR HN  1 1 
        32 1 1 1 1  7 CYS HB2 .   7 CYS HB1 1 1 
        32 1 2 2 2  7 CYS H   . 107 CYS HN  1 1 
        33 1 1 1 1  7 CYS HB3 .   7 CYS HB2 1 1 
        33 1 2 1 1  8 THR H   .   8 THR HN  1 1 
        34 1 1 1 1  8 THR HA  .   8 THR HA  1 1 
        34 1 2 1 1  9 SER H   .   9 SER HN  1 1 
        35 1 1 1 1  8 THR HB  .   8 THR HB  1 1 
        35 1 2 1 1  9 SER H   .   9 SER HN  1 1 
        36 1 1 1 1  9 SER H   .   9 SER HN  1 1 
        36 1 2 2 2  5 HIS HB3 . 105 HIS HB2 1 1 
        37 1 1 1 1  9 SER HB2 .   9 SER HB1 1 1 
        37 1 2 1 1 10 ILE H   .  10 ILE HN  1 1 
        38 1 1 1 1  9 SER HB3 .   9 SER HB2 1 1 
        38 1 2 1 1 10 ILE H   .  10 ILE HN  1 1 
        39 1 1 1 1 10 ILE HA  .  10 ILE HA  1 1 
        39 1 2 1 1 11 CYS H   .  11 CYS HN  1 1 
        40 1 1 1 1 10 ILE MD  .  10 ILE MD  1 1 
        40 1 2 2 2  3 ASN HB3 . 103 ASN HB2 1 1 
        41 1 1 1 1 10 ILE MD  .  10 ILE MD  1 1 
        41 1 2 2 2  4 GLN HA  . 104 GLN HA  1 1 
        42 1 1 1 1 10 ILE MG  .  10 ILE MG  1 1 
        42 1 2 2 2  3 ASN HA  . 103 ASN HA  1 1 
        43 1 1 1 1 10 ILE MG  .  10 ILE MG  1 1 
        43 1 2 2 2  3 ASN HB2 . 103 ASN HB1 1 1 
        44 1 1 1 1 10 ILE MG  .  10 ILE MG  1 1 
        44 1 2 2 2  3 ASN HB3 . 103 ASN HB2 1 1 
        45 1 1 1 1 12 SER HA  .  12 SER HA  1 1 
        45 1 2 1 1 13 LEU H   .  13 LEU HN  1 1 
        46 1 1 1 1 12 SER HA  .  12 SER HA  1 1 
        46 1 2 1 1 13 LEU HB2 .  13 LEU HB1 1 1 
        47 1 1 1 1 12 SER HA  .  12 SER HA  1 1 
        47 1 2 1 1 13 LEU HB3 .  13 LEU HB2 1 1 
        48 1 1 1 1 12 SER HA  .  12 SER HA  1 1 
        48 1 2 1 1 15 GLN HB2 .  15 GLN HB1 1 1 
        49 1 1 1 1 12 SER HA  .  12 SER HA  1 1 
        49 1 2 1 1 15 GLN HB3 .  15 GLN HB2 1 1 
        50 1 1 1 1 12 SER HB2 .  12 SER HB1 1 1 
        50 1 2 1 1 13 LEU H   .  13 LEU HN  1 1 
        51 1 1 1 1 12 SER HB2 .  12 SER HB1 1 1 
        51 1 2 1 1 13 LEU HB3 .  13 LEU HB2 1 1 
        52 1 1 1 1 12 SER HB3 .  12 SER HB2 1 1 
        52 1 2 1 1 13 LEU H   .  13 LEU HN  1 1 
        53 1 1 1 1 12 SER HB3 .  12 SER HB2 1 1 
        53 1 2 1 1 13 LEU HB3 .  13 LEU HB2 1 1 
        54 1 1 1 1 13 LEU H   .  13 LEU HN  1 1 
        54 1 2 1 1 14 TYR H   .  14 TYR HN  1 1 
        55 1 1 1 1 13 LEU HA  .  13 LEU HA  1 1 
        55 1 2 1 1 14 TYR H   .  14 TYR HN  1 1 
        56 1 1 1 1 13 LEU HA  .  13 LEU HA  1 1 
        56 1 2 1 1 16 LEU H   .  16 LEU HN  1 1 
        57 1 1 1 1 13 LEU HA  .  13 LEU HA  1 1 
        57 1 2 1 1 16 LEU HB2 .  16 LEU HB1 1 1 
        58 1 1 1 1 13 LEU HA  .  13 LEU HA  1 1 
        58 1 2 1 1 16 LEU HB3 .  16 LEU HB2 1 1 
        59 1 1 1 1 13 LEU HB2 .  13 LEU HB1 1 1 
        59 1 2 1 1 14 TYR H   .  14 TYR HN  1 1 
        60 1 1 1 1 13 LEU HB2 .  13 LEU HB1 1 1 
        60 1 2 1 1 14 TYR HA  .  14 TYR HA  1 1 
        61 1 1 1 1 13 LEU HB3 .  13 LEU HB2 1 1 
        61 1 2 1 1 14 TYR H   .  14 TYR HN  1 1 
        62 1 1 1 1 13 LEU HB3 .  13 LEU HB2 1 1 
        62 1 2 1 1 14 TYR HA  .  14 TYR HA  1 1 
        63 1 1 1 1 13 LEU MD2 .  13 LEU MD2 1 1 
        63 1 2 2 2 18 VAL HB  . 118 VAL HB  1 1 
        64 1 1 1 1 13 LEU HG  .  13 LEU HG  1 1 
        64 1 2 1 1 14 TYR HA  .  14 TYR HA  1 1 
        65 1 1 1 1 14 TYR HA  .  14 TYR HA  1 1 
        65 1 2 1 1 15 GLN H   .  15 GLN HN  1 1 
        66 1 1 1 1 14 TYR HA  .  14 TYR HA  1 1 
        66 1 2 1 1 17 GLU H   .  17 GLU HN  1 1 
        67 1 1 1 1 14 TYR HA  .  14 TYR HA  1 1 
        67 1 2 1 1 17 GLU HB2 .  17 GLU HB1 1 1 
        68 1 1 1 1 14 TYR HA  .  14 TYR HA  1 1 
        68 1 2 1 1 17 GLU HB3 .  17 GLU HB2 1 1 
        69 1 1 1 1 14 TYR HB2 .  14 TYR HB1 1 1 
        69 1 2 1 1 15 GLN H   .  15 GLN HN  1 1 
        70 1 1 1 1 14 TYR HB3 .  14 TYR HB2 1 1 
        70 1 2 1 1 15 GLN H   .  15 GLN HN  1 1 
        71 1 1 1 1 15 GLN H   .  15 GLN HN  1 1 
        71 1 2 1 1 16 LEU H   .  16 LEU HN  1 1 
        72 1 1 1 1 15 GLN HA  .  15 GLN HA  1 1 
        72 1 2 1 1 16 LEU H   .  16 LEU HN  1 1 
        73 1 1 1 1 15 GLN HA  .  15 GLN HA  1 1 
        73 1 2 1 1 18 ASN H   .  18 ASN HN  1 1 
        74 1 1 1 1 15 GLN HA  .  15 GLN HA  1 1 
        74 1 2 1 1 18 ASN HB2 .  18 ASN HB1 1 1 
        75 1 1 1 1 15 GLN HB2 .  15 GLN HB1 1 1 
        75 1 2 1 1 16 LEU H   .  16 LEU HN  1 1 
        76 1 1 1 1 15 GLN HB3 .  15 GLN HB2 1 1 
        76 1 2 1 1 16 LEU H   .  16 LEU HN  1 1 
        77 1 1 1 1 16 LEU HA  .  16 LEU HA  1 1 
        77 1 2 1 1 19 TYR H   .  19 TYR HN  1 1 
        78 1 1 1 1 16 LEU HB2 .  16 LEU HB1 1 1 
        78 1 2 1 1 17 GLU H   .  17 GLU HN  1 1 
        79 1 1 1 1 16 LEU HB3 .  16 LEU HB2 1 1 
        79 1 2 1 1 17 GLU H   .  17 GLU HN  1 1 
        80 1 1 1 1 16 LEU HB3 .  16 LEU HB2 1 1 
        80 1 2 2 2 18 VAL MG2 . 118 VAL MG2 1 1 
        81 1 1 1 1 16 LEU MD1 .  16 LEU MD1 1 1 
        81 1 2 2 2 18 VAL H   . 118 VAL HN  1 1 
        82 1 1 1 1 16 LEU MD2 .  16 LEU MD2 1 1 
        82 1 2 2 2 18 VAL H   . 118 VAL HN  1 1 
        83 1 1 1 1 16 LEU MD2 .  16 LEU MD2 1 1 
        83 1 2 2 2 18 VAL MG2 . 118 VAL MG2 1 1 
        84 1 1 1 1 17 GLU H   .  17 GLU HN  1 1 
        84 1 2 1 1 18 ASN H   .  18 ASN HN  1 1 
        85 1 1 1 1 17 GLU HA  .  17 GLU HA  1 1 
        85 1 2 1 1 18 ASN H   .  18 ASN HN  1 1 
        86 1 1 1 1 17 GLU HA  .  17 GLU HA  1 1 
        86 1 2 1 1 20 CYS H   .  20 CYS HN  1 1 
        87 1 1 1 1 17 GLU HA  .  17 GLU HA  1 1 
        87 1 2 1 1 20 CYS HB2 .  20 CYS HB1 1 1 
        88 1 1 1 1 17 GLU HA  .  17 GLU HA  1 1 
        88 1 2 1 1 20 CYS HB3 .  20 CYS HB2 1 1 
        89 1 1 1 1 17 GLU HB2 .  17 GLU HB1 1 1 
        89 1 2 1 1 18 ASN H   .  18 ASN HN  1 1 
        90 1 1 1 1 17 GLU HB3 .  17 GLU HB2 1 1 
        90 1 2 1 1 18 ASN H   .  18 ASN HN  1 1 
        91 1 1 1 1 17 GLU HG3 .  17 GLU HG2 1 1 
        91 1 2 2 2 18 VAL MG1 . 118 VAL MG1 1 1 
        92 1 1 1 1 18 ASN H   .  18 ASN HN  1 1 
        92 1 2 1 1 19 TYR H   .  19 TYR HN  1 1 
        93 1 1 1 1 18 ASN HA  .  18 ASN HA  1 1 
        93 1 2 1 1 19 TYR H   .  19 TYR HN  1 1 
        94 1 1 1 1 18 ASN HB2 .  18 ASN HB1 1 1 
        94 1 2 1 1 19 TYR H   .  19 TYR HN  1 1 
        95 1 1 1 1 18 ASN HB3 .  18 ASN HB2 1 1 
        95 1 2 1 1 19 TYR H   .  19 TYR HN  1 1 
        96 1 1 1 1 19 TYR H   .  19 TYR HN  1 1 
        96 1 2 1 1 20 CYS H   .  20 CYS HN  1 1 
        97 1 1 1 1 19 TYR H   .  19 TYR HN  1 1 
        97 1 2 2 2 15 LEU MD2 . 115 LEU MD2 1 1 
        98 1 1 1 1 19 TYR HA  .  19 TYR HA  1 1 
        98 1 2 1 1 20 CYS H   .  20 CYS HN  1 1 
        99 1 1 1 1 19 TYR HB2 .  19 TYR HB1 1 1 
        99 1 2 1 1 20 CYS H   .  20 CYS HN  1 1 
       100 1 1 1 1 19 TYR HB2 .  19 TYR HB1 1 1 
       100 1 2 2 2 15 LEU MD2 . 115 LEU MD2 1 1 
       101 1 1 1 1 19 TYR HB3 .  19 TYR HB2 1 1 
       101 1 2 1 1 20 CYS H   .  20 CYS HN  1 1 
       102 1 1 1 1 19 TYR HB3 .  19 TYR HB2 1 1 
       102 1 2 2 2 15 LEU HB2 . 115 LEU HB1 1 1 
       103 1 1 1 1 19 TYR HB3 .  19 TYR HB2 1 1 
       103 1 2 2 2 15 LEU HB3 . 115 LEU HB2 1 1 
       104 1 1 1 1 19 TYR HB3 .  19 TYR HB2 1 1 
       104 1 2 2 2 15 LEU MD2 . 115 LEU MD2 1 1 
       105 1 1 1 1 20 CYS H   .  20 CYS HN  1 1 
       105 1 2 2 2 19 CYS HB2 . 119 CYS HB1 1 1 
       106 1 1 1 1 20 CYS HA  .  20 CYS HA  1 1 
       106 1 2 1 1 21 ASN H   .  21 ASN HN  1 1 
       107 1 1 1 1 20 CYS HB2 .  20 CYS HB1 1 1 
       107 1 2 1 1 21 ASN H   .  21 ASN HN  1 1 
       108 1 1 1 1 20 CYS HB3 .  20 CYS HB2 1 1 
       108 1 2 1 1 21 ASN H   .  21 ASN HN  1 1 
       109 1 1 2 2  2 VAL HA  . 102 VAL HA  1 1 
       109 1 2 2 2  3 ASN H   . 103 ASN HN  1 1 
       110 1 1 2 2  2 VAL HB  . 102 VAL HB  1 1 
       110 1 2 2 2  3 ASN H   . 103 ASN HN  1 1 
       111 1 1 2 2  2 VAL MG1 . 102 VAL MG1 1 1 
       111 1 2 2 2  3 ASN H   . 103 ASN HN  1 1 
       112 1 1 2 2  3 ASN HA  . 103 ASN HA  1 1 
       112 1 2 2 2  4 GLN H   . 104 GLN HN  1 1 
       113 1 1 2 2  3 ASN HB3 . 103 ASN HB2 1 1 
       113 1 2 2 2  4 GLN H   . 104 GLN HN  1 1 
       114 1 1 2 2  4 GLN H   . 104 GLN HN  1 1 
       114 1 2 2 2  5 HIS H   . 105 HIS HN  1 1 
       115 1 1 2 2  4 GLN HA  . 104 GLN HA  1 1 
       115 1 2 2 2  5 HIS H   . 105 HIS HN  1 1 
       116 1 1 2 2  4 GLN HB3 . 104 GLN HB2 1 1 
       116 1 2 2 2  5 HIS H   . 105 HIS HN  1 1 
       117 1 1 2 2  5 HIS HA  . 105 HIS HA  1 1 
       117 1 2 2 2  6 LEU H   . 106 LEU HN  1 1 
       118 1 1 2 2  5 HIS HB3 . 105 HIS HB2 1 1 
       118 1 2 2 2  6 LEU H   . 106 LEU HN  1 1 
       119 1 1 2 2  6 LEU HA  . 106 LEU HA  1 1 
       119 1 2 2 2  7 CYS H   . 107 CYS HN  1 1 
       120 1 1 2 2  6 LEU HA  . 106 LEU HA  1 1 
       120 1 2 2 2 10 HIS H   . 110 HIS HN  1 1 
       121 1 1 2 2  6 LEU MD1 . 106 LEU MD1 1 1 
       121 1 2 2 2  7 CYS H   . 107 CYS HN  1 1 
       122 1 1 2 2  6 LEU MD1 . 106 LEU MD1 1 1 
       122 1 2 2 2 11 LEU HA  . 111 LEU HA  1 1 
       123 1 1 2 2  6 LEU MD2 . 106 LEU MD2 1 1 
       123 1 2 2 2  7 CYS H   . 107 CYS HN  1 1 
       124 1 1 2 2  6 LEU MD2 . 106 LEU MD2 1 1 
       124 1 2 2 2 11 LEU HA  . 111 LEU HA  1 1 
       125 1 1 2 2  7 CYS H   . 107 CYS HN  1 1 
       125 1 2 2 2 10 HIS HB2 . 110 HIS HB1 1 1 
       126 1 1 2 2  7 CYS H   . 107 CYS HN  1 1 
       126 1 2 2 2 10 HIS HB3 . 110 HIS HB2 1 1 
       127 1 1 2 2  7 CYS HB2 . 107 CYS HB1 1 1 
       127 1 2 2 2  8 GLY H   . 108 GLY HN  1 1 
       128 1 1 2 2  7 CYS HB3 . 107 CYS HB2 1 1 
       128 1 2 2 2  8 GLY H   . 108 GLY HN  1 1 
       129 1 1 2 2  8 GLY HA2 . 108 GLY HA1 1 1 
       129 1 2 2 2  9 SER H   . 109 SER HN  1 1 
       130 1 1 2 2  8 GLY HA3 . 108 GLY HA2 1 1 
       130 1 2 2 2  9 SER H   . 109 SER HN  1 1 
       131 1 1 2 2  8 GLY HA3 . 108 GLY HA2 1 1 
       131 1 2 2 2 10 HIS H   . 110 HIS HN  1 1 
       132 1 1 2 2  9 SER H   . 109 SER HN  1 1 
       132 1 2 2 2 10 HIS H   . 110 HIS HN  1 1 
       133 1 1 2 2  9 SER HA  . 109 SER HA  1 1 
       133 1 2 2 2 10 HIS H   . 110 HIS HN  1 1 
       134 1 1 2 2  9 SER HA  . 109 SER HA  1 1 
       134 1 2 2 2 12 VAL H   . 112 VAL HN  1 1 
       135 1 1 2 2  9 SER HA  . 109 SER HA  1 1 
       135 1 2 2 2 12 VAL HB  . 112 VAL HB  1 1 
       136 1 1 2 2  9 SER HB2 . 109 SER HB1 1 1 
       136 1 2 2 2 12 VAL HB  . 112 VAL HB  1 1 
       137 1 1 2 2  9 SER HB3 . 109 SER HB2 1 1 
       137 1 2 2 2 10 HIS H   . 110 HIS HN  1 1 
       138 1 1 2 2  9 SER HB3 . 109 SER HB2 1 1 
       138 1 2 2 2 12 VAL HB  . 112 VAL HB  1 1 
       139 1 1 2 2 10 HIS H   . 110 HIS HN  1 1 
       139 1 2 2 2 11 LEU H   . 111 LEU HN  1 1 
       140 1 1 2 2 10 HIS HA  . 110 HIS HA  1 1 
       140 1 2 2 2 13 GLU HB2 . 113 GLU HB1 1 1 
       141 1 1 2 2 10 HIS HA  . 110 HIS HA  1 1 
       141 1 2 2 2 13 GLU HB3 . 113 GLU HB2 1 1 
       142 1 1 2 2 10 HIS HA  . 110 HIS HA  1 1 
       142 1 2 2 2 13 GLU HG2 . 113 GLU HG1 1 1 
       143 1 1 2 2 10 HIS HA  . 110 HIS HA  1 1 
       143 1 2 2 2 13 GLU HG3 . 113 GLU HG2 1 1 
       144 1 1 2 2 10 HIS HB2 . 110 HIS HB1 1 1 
       144 1 2 2 2 11 LEU H   . 111 LEU HN  1 1 
       145 1 1 2 2 11 LEU HA  . 111 LEU HA  1 1 
       145 1 2 2 2 14 ALA H   . 114 ALA HN  1 1 
       146 1 1 2 2 11 LEU HA  . 111 LEU HA  1 1 
       146 1 2 2 2 14 ALA MB  . 114 ALA MB  1 1 
       147 1 1 2 2 11 LEU HB2 . 111 LEU HB1 1 1 
       147 1 2 2 2 12 VAL H   . 112 VAL HN  1 1 
       148 1 1 2 2 12 VAL H   . 112 VAL HN  1 1 
       148 1 2 2 2 13 GLU H   . 113 GLU HN  1 1 
       149 1 1 2 2 12 VAL HA  . 112 VAL HA  1 1 
       149 1 2 2 2 13 GLU H   . 113 GLU HN  1 1 
       150 1 1 2 2 12 VAL HA  . 112 VAL HA  1 1 
       150 1 2 2 2 15 LEU H   . 115 LEU HN  1 1 
       151 1 1 2 2 12 VAL HA  . 112 VAL HA  1 1 
       151 1 2 2 2 15 LEU HB2 . 115 LEU HB1 1 1 
       152 1 1 2 2 12 VAL HA  . 112 VAL HA  1 1 
       152 1 2 2 2 15 LEU HB3 . 115 LEU HB2 1 1 
       153 1 1 2 2 12 VAL HA  . 112 VAL HA  1 1 
       153 1 2 2 2 15 LEU MD1 . 115 LEU MD1 1 1 
       154 1 1 2 2 12 VAL HA  . 112 VAL HA  1 1 
       154 1 2 2 2 15 LEU MD2 . 115 LEU MD2 1 1 
       155 1 1 2 2 12 VAL HA  . 112 VAL HA  1 1 
       155 1 2 2 2 15 LEU HG  . 115 LEU HG  1 1 
       156 1 1 2 2 12 VAL HB  . 112 VAL HB  1 1 
       156 1 2 2 2 13 GLU H   . 113 GLU HN  1 1 
       157 1 1 2 2 12 VAL MG1 . 112 VAL MG1 1 1 
       157 1 2 2 2 13 GLU HA  . 113 GLU HA  1 1 
       158 1 1 2 2 12 VAL MG2 . 112 VAL MG2 1 1 
       158 1 2 2 2 13 GLU HA  . 113 GLU HA  1 1 
       159 1 1 2 2 13 GLU H   . 113 GLU HN  1 1 
       159 1 2 2 2 14 ALA MB  . 114 ALA MB  1 1 
       160 1 1 2 2 13 GLU HA  . 113 GLU HA  1 1 
       160 1 2 2 2 14 ALA H   . 114 ALA HN  1 1 
       161 1 1 2 2 13 GLU HA  . 113 GLU HA  1 1 
       161 1 2 2 2 16 TYR H   . 116 TYR HN  1 1 
       162 1 1 2 2 13 GLU HA  . 113 GLU HA  1 1 
       162 1 2 2 2 16 TYR HB2 . 116 TYR HB1 1 1 
       163 1 1 2 2 13 GLU HA  . 113 GLU HA  1 1 
       163 1 2 2 2 16 TYR HB3 . 116 TYR HB2 1 1 
       164 1 1 2 2 13 GLU HB3 . 113 GLU HB2 1 1 
       164 1 2 2 2 14 ALA H   . 114 ALA HN  1 1 
       165 1 1 2 2 14 ALA H   . 114 ALA HN  1 1 
       165 1 2 2 2 15 LEU H   . 115 LEU HN  1 1 
       166 1 1 2 2 14 ALA HA  . 114 ALA HA  1 1 
       166 1 2 2 2 15 LEU H   . 115 LEU HN  1 1 
       167 1 1 2 2 14 ALA HA  . 114 ALA HA  1 1 
       167 1 2 2 2 17 LEU H   . 117 LEU HN  1 1 
       168 1 1 2 2 14 ALA HA  . 114 ALA HA  1 1 
       168 1 2 2 2 17 LEU QB  . 117 LEU HB1 1 1 
       169 1 1 2 2 14 ALA MB  . 114 ALA MB  1 1 
       169 1 2 2 2 15 LEU H   . 115 LEU HN  1 1 
       170 1 1 2 2 15 LEU HA  . 115 LEU HA  1 1 
       170 1 2 2 2 16 TYR H   . 116 TYR HN  1 1 
       171 1 1 2 2 15 LEU HA  . 115 LEU HA  1 1 
       171 1 2 2 2 18 VAL H   . 118 VAL HN  1 1 
       172 1 1 2 2 15 LEU HA  . 115 LEU HA  1 1 
       172 1 2 2 2 18 VAL HB  . 118 VAL HB  1 1 
       173 1 1 2 2 15 LEU HA  . 115 LEU HA  1 1 
       173 1 2 2 2 18 VAL MG1 . 118 VAL MG1 1 1 
       174 1 1 2 2 15 LEU HA  . 115 LEU HA  1 1 
       174 1 2 2 2 18 VAL MG2 . 118 VAL MG2 1 1 
       175 1 1 2 2 15 LEU HA  . 115 LEU HA  1 1 
       175 1 2 2 2 19 CYS H   . 119 CYS HN  1 1 
       176 1 1 2 2 15 LEU HB2 . 115 LEU HB1 1 1 
       176 1 2 2 2 16 TYR H   . 116 TYR HN  1 1 
       177 1 1 2 2 15 LEU HB2 . 115 LEU HB1 1 1 
       177 1 2 2 2 18 VAL MG1 . 118 VAL MG1 1 1 
       178 1 1 2 2 15 LEU HB2 . 115 LEU HB1 1 1 
       178 1 2 2 2 18 VAL MG2 . 118 VAL MG2 1 1 
       179 1 1 2 2 15 LEU HB2 . 115 LEU HB1 1 1 
       179 1 2 2 2 19 CYS HB2 . 119 CYS HB1 1 1 
       180 1 1 2 2 15 LEU HB3 . 115 LEU HB2 1 1 
       180 1 2 2 2 16 TYR H   . 116 TYR HN  1 1 
       181 1 1 2 2 15 LEU HB3 . 115 LEU HB2 1 1 
       181 1 2 2 2 18 VAL MG1 . 118 VAL MG1 1 1 
       182 1 1 2 2 15 LEU HB3 . 115 LEU HB2 1 1 
       182 1 2 2 2 18 VAL MG2 . 118 VAL MG2 1 1 
       183 1 1 2 2 15 LEU HB3 . 115 LEU HB2 1 1 
       183 1 2 2 2 19 CYS HB2 . 119 CYS HB1 1 1 
       184 1 1 2 2 15 LEU HB3 . 115 LEU HB2 1 1 
       184 1 2 2 2 19 CYS HB3 . 119 CYS HB2 1 1 
       185 1 1 2 2 15 LEU MD1 . 115 LEU MD1 1 1 
       185 1 2 2 2 19 CYS H   . 119 CYS HN  1 1 
       186 1 1 2 2 16 TYR H   . 116 TYR HN  1 1 
       186 1 2 2 2 17 LEU H   . 117 LEU HN  1 1 
       187 1 1 2 2 16 TYR HA  . 116 TYR HA  1 1 
       187 1 2 2 2 17 LEU H   . 117 LEU HN  1 1 
       188 1 1 2 2 16 TYR HB3 . 116 TYR HB2 1 1 
       188 1 2 2 2 17 LEU H   . 117 LEU HN  1 1 
       189 1 1 2 2 16 TYR QD  . 116 TYR HD2 1 1 
       189 1 2 2 2 17 LEU QB  . 117 LEU HB1 1 1 
       190 1 1 2 2 16 TYR QD  . 116 TYR HD2 1 1 
       190 1 2 2 2 17 LEU MD1 . 117 LEU MD1 1 1 
       191 1 1 2 2 16 TYR QD  . 116 TYR HD2 1 1 
       191 1 2 2 2 17 LEU MD2 . 117 LEU MD2 1 1 
       192 1 1 2 2 17 LEU H   . 117 LEU HN  1 1 
       192 1 2 2 2 18 VAL H   . 118 VAL HN  1 1 
       193 1 1 2 2 17 LEU HA  . 117 LEU HA  1 1 
       193 1 2 2 2 18 VAL H   . 118 VAL HN  1 1 
       194 1 1 2 2 17 LEU QB  . 117 LEU HB2 1 1 
       194 1 2 2 2 18 VAL H   . 118 VAL HN  1 1 
       195 1 1 2 2 17 LEU HG  . 117 LEU HG  1 1 
       195 1 2 2 2 18 VAL H   . 118 VAL HN  1 1 
       196 1 1 2 2 18 VAL H   . 118 VAL HN  1 1 
       196 1 2 2 2 19 CYS H   . 119 CYS HN  1 1 
       197 1 1 2 2 18 VAL HA  . 118 VAL HA  1 1 
       197 1 2 2 2 19 CYS H   . 119 CYS HN  1 1 
       198 1 1 2 2 18 VAL HB  . 118 VAL HB  1 1 
       198 1 2 2 2 19 CYS H   . 119 CYS HN  1 1 
       199 1 1 2 2 18 VAL MG1 . 118 VAL MG1 1 1 
       199 1 2 2 2 19 CYS H   . 119 CYS HN  1 1 
       200 1 1 2 2 18 VAL MG1 . 118 VAL MG1 1 1 
       200 1 2 2 2 19 CYS HA  . 119 CYS HA  1 1 
       201 1 1 2 2 18 VAL MG1 . 118 VAL MG1 1 1 
       201 1 2 2 2 19 CYS HB2 . 119 CYS HB1 1 1 
       202 1 1 2 2 18 VAL MG2 . 118 VAL MG2 1 1 
       202 1 2 2 2 19 CYS H   . 119 CYS HN  1 1 
       203 1 1 2 2 18 VAL MG2 . 118 VAL MG2 1 1 
       203 1 2 2 2 19 CYS HB2 . 119 CYS HB1 1 1 
       204 1 1 2 2 19 CYS H   . 119 CYS HN  1 1 
       204 1 2 2 2 20 GLY H   . 120 GLY HN  1 1 
       205 1 1 2 2 19 CYS HB2 . 119 CYS HB1 1 1 
       205 1 2 2 2 20 GLY H   . 120 GLY HN  1 1 
       206 1 1 2 2 19 CYS HB3 . 119 CYS HB2 1 1 
       206 1 2 2 2 20 GLY H   . 120 GLY HN  1 1 
       207 1 1 2 2 20 GLY HA2 . 120 GLY HA1 1 1 
       207 1 2 2 2 21 GLU H   . 121 GLU HN  1 1 
       208 1 1 2 2 20 GLY HA2 . 120 GLY HA1 1 1 
       208 1 2 2 2 22 ARG H   . 122 ARG HN  1 1 
       209 1 1 2 2 20 GLY HA3 . 120 GLY HA2 1 1 
       209 1 2 2 2 21 GLU H   . 121 GLU HN  1 1 
       210 1 1 2 2 20 GLY HA3 . 120 GLY HA2 1 1 
       210 1 2 2 2 22 ARG H   . 122 ARG HN  1 1 
       211 1 1 2 2 21 GLU H   . 121 GLU HN  1 1 
       211 1 2 2 2 22 ARG H   . 122 ARG HN  1 1 
       212 1 1 2 2 21 GLU HA  . 121 GLU HA  1 1 
       212 1 2 2 2 22 ARG H   . 122 ARG HN  1 1 
       213 1 1 2 2 21 GLU HA  . 121 GLU HA  1 1 
       213 1 2 2 2 23 GLY H   . 123 GLY HN  1 1 
       214 1 1 2 2 21 GLU HB2 . 121 GLU HB1 1 1 
       214 1 2 2 2 22 ARG H   . 122 ARG HN  1 1 
       215 1 1 2 2 21 GLU HB3 . 121 GLU HB2 1 1 
       215 1 2 2 2 22 ARG H   . 122 ARG HN  1 1 
       216 1 1 2 2 22 ARG H   . 122 ARG HN  1 1 
       216 1 2 2 2 23 GLY H   . 123 GLY HN  1 1 
       217 1 1 2 2 22 ARG HA  . 122 ARG HA  1 1 
       217 1 2 2 2 23 GLY H   . 123 GLY HN  1 1 
       218 1 1 2 2 22 ARG HB3 . 122 ARG HB2 1 1 
       218 1 2 2 2 23 GLY H   . 123 GLY HN  1 1 
       219 1 1 2 2 23 GLY HA2 . 123 GLY HA1 1 1 
       219 1 2 2 2 24 SER H   . 124 SER HN  1 1 
       220 1 1 2 2 23 GLY HA3 . 123 GLY HA2 1 1 
       220 1 2 2 2 24 SER H   . 124 SER HN  1 1 
       221 1 1 2 2 24 SER HA  . 124 SER HA  1 1 
       221 1 2 2 2 25 PHE H   . 125 PHE HN  1 1 
       222 1 1 2 2 24 SER HB3 . 124 SER HB2 1 1 
       222 1 2 2 2 25 PHE H   . 125 PHE HN  1 1 
       223 1 1 2 2 25 PHE H   . 125 PHE HN  1 1 
       223 1 2 2 2 26 TYR H   . 126 TYR HN  1 1 
       224 1 1 2 2 25 PHE HA  . 125 PHE HA  1 1 
       224 1 2 2 2 26 TYR H   . 126 TYR HN  1 1 
       225 1 1 2 2 25 PHE HB2 . 125 PHE HB1 1 1 
       225 1 2 2 2 26 TYR H   . 126 TYR HN  1 1 
       226 1 1 2 2 25 PHE HB3 . 125 PHE HB2 1 1 
       226 1 2 2 2 26 TYR H   . 126 TYR HN  1 1 
       227 1 1 2 2 26 TYR HA  . 126 TYR HA  1 1 
       227 1 2 2 2 27 THR H   . 127 THR HN  1 1 
       228 1 1 2 2 27 THR HB  . 127 THR HB  1 1 
       228 1 2 2 2 28 PRO HD2 . 128 PRO HD1 1 1 
       229 1 1 2 2 27 THR HB  . 127 THR HB  1 1 
       229 1 2 2 2 28 PRO HD3 . 128 PRO HD2 1 1 
       230 1 1 2 2 27 THR MG  . 127 THR MG  1 1 
       230 1 2 2 2 28 PRO HD2 . 128 PRO HD1 1 1 
       231 1 1 2 2 27 THR MG  . 127 THR MG  1 1 
       231 1 2 2 2 28 PRO HD3 . 128 PRO HD2 1 1 
       232 1 1 2 2 28 PRO HD2 . 128 PRO HD1 1 1 
       232 1 2 2 2 29 LYS H   . 129 LYS HN  1 1 
       233 1 1 2 2 28 PRO HD3 . 128 PRO HD2 1 1 
       233 1 2 2 2 29 LYS H   . 129 LYS HN  1 1 
       234 1 1 2 2 29 LYS HA  . 129 LYS HA  1 1 
       234 1 2 2 2 30 THR H   . 130 THR HN  1 1 
    stop_

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

         1 1 . . . . . . . 3.4 1 1 
         2 1 . . . . . . . 4.3 1 1 
         3 1 . . . . . . . 5.3 1 1 
         4 1 . . . . . . . 3.7 1 1 
         5 1 . . . . . . . 4.4 1 1 
         6 1 . . . . . . . 4.4 1 1 
         7 1 . . . . . . . 3.4 1 1 
         8 1 . . . . . . . 4.3 1 1 
         9 1 . . . . . . . 6.1 1 1 
        10 1 . . . . . . . 6.1 1 1 
        11 1 . . . . . . . 7.0 1 1 
        12 1 . . . . . . . 7.0 1 1 
        13 1 . . . . . . . 4.3 1 1 
        14 1 . . . . . . . 4.3 1 1 
        15 1 . . . . . . . 5.3 1 1 
        16 1 . . . . . . . 4.4 1 1 
        17 1 . . . . . . . 4.4 1 1 
        18 1 . . . . . . . 6.0 1 1 
        19 1 . . . . . . . 6.0 1 1 
        20 1 . . . . . . . 3.4 1 1 
        21 1 . . . . . . . 4.3 1 1 
        22 1 . . . . . . . 3.4 1 1 
        23 1 . . . . . . . 4.3 1 1 
        24 1 . . . . . . . 4.3 1 1 
        25 1 . . . . . . . 4.4 1 1 
        26 1 . . . . . . . 3.4 1 1 
        27 1 . . . . . . . 3.4 1 1 
        28 1 . . . . . . . 5.1 1 1 
        29 1 . . . . . . . 5.1 1 1 
        30 1 . . . . . . . 4.3 1 1 
        31 1 . . . . . . . 4.3 1 1 
        32 1 . . . . . . . 6.0 1 1 
        33 1 . . . . . . . 4.3 1 1 
        34 1 . . . . . . . 4.3 1 1 
        35 1 . . . . . . . 4.3 1 1 
        36 1 . . . . . . . 6.0 1 1 
        37 1 . . . . . . . 5.1 1 1 
        38 1 . . . . . . . 5.1 1 1 
        39 1 . . . . . . . 4.3 1 1 
        40 1 . . . . . . . 4.4 1 1 
        41 1 . . . . . . . 4.4 1 1 
        42 1 . . . . . . . 4.4 1 1 
        43 1 . . . . . . . 5.4 1 1 
        44 1 . . . . . . . 5.4 1 1 
        45 1 . . . . . . . 2.7 1 1 
        46 1 . . . . . . . 6.0 1 1 
        47 1 . . . . . . . 6.0 1 1 
        48 1 . . . . . . . 6.0 1 1 
        49 1 . . . . . . . 6.0 1 1 
        50 1 . . . . . . . 5.1 1 1 
        51 1 . . . . . . . 6.0 1 1 
        52 1 . . . . . . . 5.1 1 1 
        53 1 . . . . . . . 6.0 1 1 
        54 1 . . . . . . . 3.4 1 1 
        55 1 . . . . . . . 4.3 1 1 
        56 1 . . . . . . . 4.3 1 1 
        57 1 . . . . . . . 5.1 1 1 
        58 1 . . . . . . . 5.1 1 1 
        59 1 . . . . . . . 4.4 1 1 
        60 1 . . . . . . . 6.0 1 1 
        61 1 . . . . . . . 4.4 1 1 
        62 1 . . . . . . . 6.0 1 1 
        63 1 . . . . . . . 7.0 1 1 
        64 1 . . . . . . . 6.0 1 1 
        65 1 . . . . . . . 4.3 1 1 
        66 1 . . . . . . . 3.4 1 1 
        67 1 . . . . . . . 5.1 1 1 
        68 1 . . . . . . . 5.1 1 1 
        69 1 . . . . . . . 6.0 1 1 
        70 1 . . . . . . . 6.0 1 1 
        71 1 . . . . . . . 3.4 1 1 
        72 1 . . . . . . . 3.4 1 1 
        73 1 . . . . . . . 4.3 1 1 
        74 1 . . . . . . . 5.1 1 1 
        75 1 . . . . . . . 5.1 1 1 
        76 1 . . . . . . . 5.1 1 1 
        77 1 . . . . . . . 4.3 1 1 
        78 1 . . . . . . . 5.1 1 1 
        79 1 . . . . . . . 5.1 1 1 
        80 1 . . . . . . . 5.3 1 1 
        81 1 . . . . . . . 6.1 1 1 
        82 1 . . . . . . . 6.1 1 1 
        83 1 . . . . . . . 4.7 1 1 
        84 1 . . . . . . . 3.4 1 1 
        85 1 . . . . . . . 4.3 1 1 
        86 1 . . . . . . . 3.4 1 1 
        87 1 . . . . . . . 6.0 1 1 
        88 1 . . . . . . . 6.0 1 1 
        89 1 . . . . . . . 6.0 1 1 
        90 1 . . . . . . . 6.0 1 1 
        91 1 . . . . . . . 5.3 1 1 
        92 1 . . . . . . . 3.4 1 1 
        93 1 . . . . . . . 3.4 1 1 
        94 1 . . . . . . . 6.0 1 1 
        95 1 . . . . . . . 6.0 1 1 
        96 1 . . . . . . . 2.7 1 1 
        97 1 . . . . . . . 5.3 1 1 
        98 1 . . . . . . . 4.3 1 1 
        99 1 . . . . . . . 5.1 1 1 
       100 1 . . . . . . . 5.1 1 1 
       101 1 . . . . . . . 5.1 1 1 
       102 1 . . . . . . . 6.0 1 1 
       103 1 . . . . . . . 6.0 1 1 
       104 1 . . . . . . . 5.1 1 1 
       105 1 . . . . . . . 4.4 1 1 
       106 1 . . . . . . . 3.4 1 1 
       107 1 . . . . . . . 6.0 1 1 
       108 1 . . . . . . . 6.0 1 1 
       109 1 . . . . . . . 2.7 1 1 
       110 1 . . . . . . . 4.3 1 1 
       111 1 . . . . . . . 6.1 1 1 
       112 1 . . . . . . . 2.7 1 1 
       113 1 . . . . . . . 4.3 1 1 
       114 1 . . . . . . . 4.3 1 1 
       115 1 . . . . . . . 2.7 1 1 
       116 1 . . . . . . . 4.3 1 1 
       117 1 . . . . . . . 3.4 1 1 
       118 1 . . . . . . . 3.4 1 1 
       119 1 . . . . . . . 3.4 1 1 
       120 1 . . . . . . . 4.3 1 1 
       121 1 . . . . . . . 7.0 1 1 
       122 1 . . . . . . . 6.1 1 1 
       123 1 . . . . . . . 7.0 1 1 
       124 1 . . . . . . . 6.1 1 1 
       125 1 . . . . . . . 6.0 1 1 
       126 1 . . . . . . . 6.0 1 1 
       127 1 . . . . . . . 6.0 1 1 
       128 1 . . . . . . . 6.0 1 1 
       129 1 . . . . . . . 3.4 1 1 
       130 1 . . . . . . . 2.7 1 1 
       131 1 . . . . . . . 4.3 1 1 
       132 1 . . . . . . . 4.3 1 1 
       133 1 . . . . . . . 3.4 1 1 
       134 1 . . . . . . . 4.3 1 1 
       135 1 . . . . . . . 4.4 1 1 
       136 1 . . . . . . . 6.1 1 1 
       137 1 . . . . . . . 4.3 1 1 
       138 1 . . . . . . . 6.1 1 1 
       139 1 . . . . . . . 3.4 1 1 
       140 1 . . . . . . . 4.4 1 1 
       141 1 . . . . . . . 4.4 1 1 
       142 1 . . . . . . . 5.1 1 1 
       143 1 . . . . . . . 5.1 1 1 
       144 1 . . . . . . . 3.4 1 1 
       145 1 . . . . . . . 3.4 1 1 
       146 1 . . . . . . . 3.7 1 1 
       147 1 . . . . . . . 3.4 1 1 
       148 1 . . . . . . . 4.3 1 1 
       149 1 . . . . . . . 3.4 1 1 
       150 1 . . . . . . . 4.3 1 1 
       151 1 . . . . . . . 5.1 1 1 
       152 1 . . . . . . . 5.1 1 1 
       153 1 . . . . . . . 5.4 1 1 
       154 1 . . . . . . . 5.4 1 1 
       155 1 . . . . . . . 4.3 1 1 
       156 1 . . . . . . . 3.4 1 1 
       157 1 . . . . . . . 7.0 1 1 
       158 1 . . . . . . . 7.0 1 1 
       159 1 . . . . . . . 5.3 1 1 
       160 1 . . . . . . . 4.3 1 1 
       161 1 . . . . . . . 3.4 1 1 
       162 1 . . . . . . . 4.4 1 1 
       163 1 . . . . . . . 4.4 1 1 
       164 1 . . . . . . . 3.4 1 1 
       165 1 . . . . . . . 3.4 1 1 
       166 1 . . . . . . . 3.4 1 1 
       167 1 . . . . . . . 3.4 1 1 
       168 1 . . . . . . . 4.4 1 1 
       169 1 . . . . . . . 4.4 1 1 
       170 1 . . . . . . . 4.3 1 1 
       171 1 . . . . . . . 3.4 1 1 
       172 1 . . . . . . . 3.4 1 1 
       173 1 . . . . . . . 5.4 1 1 
       174 1 . . . . . . . 5.4 1 1 
       175 1 . . . . . . . 4.3 1 1 
       176 1 . . . . . . . 5.1 1 1 
       177 1 . . . . . . . 8.7 1 1 
       178 1 . . . . . . . 8.7 1 1 
       179 1 . . . . . . . 7.7 1 1 
       180 1 . . . . . . . 5.1 1 1 
       181 1 . . . . . . . 8.7 1 1 
       182 1 . . . . . . . 8.7 1 1 
       183 1 . . . . . . . 7.7 1 1 
       184 1 . . . . . . . 7.7 1 1 
       185 1 . . . . . . . 7.0 1 1 
       186 1 . . . . . . . 4.3 1 1 
       187 1 . . . . . . . 4.3 1 1 
       188 1 . . . . . . . 3.4 1 1 
       189 1 . . . . . . . 4.3 1 1 
       190 1 . . . . . . . 5.4 1 1 
       191 1 . . . . . . . 5.4 1 1 
       192 1 . . . . . . . 4.3 1 1 
       193 1 . . . . . . . 4.3 1 1 
       194 1 . . . . . . . 3.4 1 1 
       195 1 . . . . . . . 4.3 1 1 
       196 1 . . . . . . . 3.4 1 1 
       197 1 . . . . . . . 4.3 1 1 
       198 1 . . . . . . . 3.4 1 1 
       199 1 . . . . . . . 3.4 1 1 
       200 1 . . . . . . . 7.0 1 1 
       201 1 . . . . . . . 6.1 1 1 
       202 1 . . . . . . . 7.0 1 1 
       203 1 . . . . . . . 6.1 1 1 
       204 1 . . . . . . . 3.4 1 1 
       205 1 . . . . . . . 6.0 1 1 
       206 1 . . . . . . . 6.0 1 1 
       207 1 . . . . . . . 4.3 1 1 
       208 1 . . . . . . . 5.1 1 1 
       209 1 . . . . . . . 4.3 1 1 
       210 1 . . . . . . . 5.1 1 1 
       211 1 . . . . . . . 3.4 1 1 
       212 1 . . . . . . . 3.4 1 1 
       213 1 . . . . . . . 4.3 1 1 
       214 1 . . . . . . . 5.1 1 1 
       215 1 . . . . . . . 5.1 1 1 
       216 1 . . . . . . . 3.4 1 1 
       217 1 . . . . . . . 2.7 1 1 
       218 1 . . . . . . . 4.3 1 1 
       219 1 . . . . . . . 3.4 1 1 
       220 1 . . . . . . . 3.4 1 1 
       221 1 . . . . . . . 3.4 1 1 
       222 1 . . . . . . . 4.3 1 1 
       223 1 . . . . . . . 4.3 1 1 
       224 1 . . . . . . . 3.4 1 1 
       225 1 . . . . . . . 5.1 1 1 
       226 1 . . . . . . . 5.1 1 1 
       227 1 . . . . . . . 2.7 1 1 
       228 1 . . . . . . . 5.1 1 1 
       229 1 . . . . . . . 5.1 1 1 
       230 1 . . . . . . . 6.1 1 1 
       231 1 . . . . . . . 6.1 1 1 
       232 1 . . . . . . . 6.0 1 1 
       233 1 . . . . . . . 6.0 1 1 
       234 1 . . . . . . . 2.7 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 GLY C    C  -2.191   2.804  -7.468 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C  -2.572   3.282  -8.874 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H  -0.536   2.996  -9.200 1.00 . A A .  1 GLY H1   1 1 
        1    4 1 1  1 GLY H2   H  -1.495   2.693 -10.562 1.00 . A A .  1 GLY H2   1 1 
        1    5 1 1  1 GLY H3   H  -1.187   4.292 -10.086 1.00 . A A .  1 GLY H3   1 1 
        1    6 1 1  1 GLY HA2  H  -2.998   4.271  -8.814 1.00 . A A .  1 GLY HA2  1 1 
        1    7 1 1  1 GLY HA3  H  -3.291   2.596  -9.296 1.00 . A A .  1 GLY HA3  1 1 
        1    8 1 1  1 GLY N    N  -1.357   3.322  -9.748 1.00 . A A .  1 GLY N    1 1 
        1    9 1 1  1 GLY O    O  -1.037   2.487  -7.244 1.00 . A A .  1 GLY O    1 1 
        1   10 1 1  2 ILE C    C  -1.839   1.346  -4.961 1.00 . A A .  2 ILE C    1 1 
        1   11 1 1  2 ILE CA   C  -2.977   2.343  -5.165 1.00 . A A .  2 ILE CA   1 1 
        1   12 1 1  2 ILE CB   C  -4.339   1.743  -4.587 1.00 . A A .  2 ILE CB   1 1 
        1   13 1 1  2 ILE CD1  C  -6.351   2.670  -3.190 1.00 . A A .  2 ILE CD1  1 1 
        1   14 1 1  2 ILE CG1  C  -5.260   2.982  -4.237 1.00 . A A .  2 ILE CG1  1 1 
        1   15 1 1  2 ILE CG2  C  -4.112   0.876  -3.299 1.00 . A A .  2 ILE CG2  1 1 
        1   16 1 1  2 ILE H    H  -4.069   3.054  -6.871 1.00 . A A .  2 ILE H    1 1 
        1   17 1 1  2 ILE HA   H  -2.736   3.231  -4.599 1.00 . A A .  2 ILE HA   1 1 
        1   18 1 1  2 ILE HB   H  -4.817   1.130  -5.340 1.00 . A A .  2 ILE HB   1 1 
        1   19 1 1  2 ILE HD11 H  -7.022   1.890  -3.517 1.00 . A A .  2 ILE HD11 1 1 
        1   20 1 1  2 ILE HD12 H  -5.896   2.370  -2.259 1.00 . A A .  2 ILE HD12 1 1 
        1   21 1 1  2 ILE HD13 H  -6.926   3.565  -3.005 1.00 . A A .  2 ILE HD13 1 1 
        1   22 1 1  2 ILE HG12 H  -4.659   3.781  -3.835 1.00 . A A .  2 ILE HG12 1 1 
        1   23 1 1  2 ILE HG13 H  -5.724   3.347  -5.139 1.00 . A A .  2 ILE HG13 1 1 
        1   24 1 1  2 ILE HG21 H  -3.455   0.048  -3.509 1.00 . A A .  2 ILE HG21 1 1 
        1   25 1 1  2 ILE HG22 H  -3.677   1.472  -2.517 1.00 . A A .  2 ILE HG22 1 1 
        1   26 1 1  2 ILE HG23 H  -5.044   0.479  -2.934 1.00 . A A .  2 ILE HG23 1 1 
        1   27 1 1  2 ILE N    N  -3.175   2.781  -6.587 1.00 . A A .  2 ILE N    1 1 
        1   28 1 1  2 ILE O    O  -0.981   1.615  -4.153 1.00 . A A .  2 ILE O    1 1 
        1   29 1 1  3 VAL C    C   0.413  -0.605  -6.498 1.00 . A A .  3 VAL C    1 1 
        1   30 1 1  3 VAL CA   C  -0.673  -0.708  -5.434 1.00 . A A .  3 VAL CA   1 1 
        1   31 1 1  3 VAL CB   C  -1.211  -2.179  -5.368 1.00 . A A .  3 VAL CB   1 1 
        1   32 1 1  3 VAL CG1  C  -2.096  -2.413  -4.128 1.00 . A A .  3 VAL CG1  1 1 
        1   33 1 1  3 VAL CG2  C  -2.001  -2.602  -6.652 1.00 . A A .  3 VAL CG2  1 1 
        1   34 1 1  3 VAL H    H  -2.509   0.054  -6.330 1.00 . A A .  3 VAL H    1 1 
        1   35 1 1  3 VAL HA   H  -0.223  -0.470  -4.491 1.00 . A A .  3 VAL HA   1 1 
        1   36 1 1  3 VAL HB   H  -0.342  -2.795  -5.238 1.00 . A A .  3 VAL HB   1 1 
        1   37 1 1  3 VAL HG11 H  -1.535  -2.204  -3.232 1.00 . A A .  3 VAL HG11 1 1 
        1   38 1 1  3 VAL HG12 H  -2.963  -1.777  -4.140 1.00 . A A .  3 VAL HG12 1 1 
        1   39 1 1  3 VAL HG13 H  -2.424  -3.441  -4.095 1.00 . A A .  3 VAL HG13 1 1 
        1   40 1 1  3 VAL HG21 H  -2.861  -1.964  -6.803 1.00 . A A .  3 VAL HG21 1 1 
        1   41 1 1  3 VAL HG22 H  -1.372  -2.559  -7.531 1.00 . A A .  3 VAL HG22 1 1 
        1   42 1 1  3 VAL HG23 H  -2.348  -3.621  -6.559 1.00 . A A .  3 VAL HG23 1 1 
        1   43 1 1  3 VAL N    N  -1.810   0.244  -5.668 1.00 . A A .  3 VAL N    1 1 
        1   44 1 1  3 VAL O    O   1.578  -0.507  -6.165 1.00 . A A .  3 VAL O    1 1 
        1   45 1 1  4 GLU C    C   2.200   0.194  -8.673 1.00 . A A .  4 GLU C    1 1 
        1   46 1 1  4 GLU CA   C   0.882  -0.546  -8.929 1.00 . A A .  4 GLU CA   1 1 
        1   47 1 1  4 GLU CB   C   0.118   0.163 -10.047 1.00 . A A .  4 GLU CB   1 1 
        1   48 1 1  4 GLU CD   C  -1.833  -0.095 -11.699 1.00 . A A .  4 GLU CD   1 1 
        1   49 1 1  4 GLU CG   C  -1.009  -0.760 -10.576 1.00 . A A .  4 GLU CG   1 1 
        1   50 1 1  4 GLU H    H  -0.985  -0.726  -7.851 1.00 . A A .  4 GLU H    1 1 
        1   51 1 1  4 GLU HA   H   1.134  -1.549  -9.258 1.00 . A A .  4 GLU HA   1 1 
        1   52 1 1  4 GLU HB2  H  -0.307   1.072  -9.643 1.00 . A A .  4 GLU HB2  1 1 
        1   53 1 1  4 GLU HB3  H   0.795   0.411 -10.850 1.00 . A A .  4 GLU HB3  1 1 
        1   54 1 1  4 GLU HG2  H  -0.574  -1.667 -10.965 1.00 . A A .  4 GLU HG2  1 1 
        1   55 1 1  4 GLU HG3  H  -1.686  -1.023  -9.777 1.00 . A A .  4 GLU HG3  1 1 
        1   56 1 1  4 GLU N    N  -0.018  -0.640  -7.729 1.00 . A A .  4 GLU N    1 1 
        1   57 1 1  4 GLU O    O   3.258  -0.319  -8.959 1.00 . A A .  4 GLU O    1 1 
        1   58 1 1  4 GLU OE1  O  -1.690   1.098 -11.915 1.00 . A A .  4 GLU OE1  1 1 
        1   59 1 1  4 GLU OE2  O  -2.579  -0.852 -12.298 1.00 . A A .  4 GLU OE2  1 1 
        1   60 1 1  5 GLN C    C   4.280   1.572  -6.906 1.00 . A A .  5 GLN C    1 1 
        1   61 1 1  5 GLN CA   C   3.263   2.234  -7.823 1.00 . A A .  5 GLN CA   1 1 
        1   62 1 1  5 GLN CB   C   2.779   3.547  -7.170 1.00 . A A .  5 GLN CB   1 1 
        1   63 1 1  5 GLN CD   C   4.957   4.769  -7.803 1.00 . A A .  5 GLN CD   1 1 
        1   64 1 1  5 GLN CG   C   3.967   4.439  -6.680 1.00 . A A .  5 GLN CG   1 1 
        1   65 1 1  5 GLN H    H   1.175   1.710  -7.927 1.00 . A A .  5 GLN H    1 1 
        1   66 1 1  5 GLN HA   H   3.775   2.430  -8.751 1.00 . A A .  5 GLN HA   1 1 
        1   67 1 1  5 GLN HB2  H   2.146   4.099  -7.850 1.00 . A A .  5 GLN HB2  1 1 
        1   68 1 1  5 GLN HB3  H   2.197   3.245  -6.309 1.00 . A A .  5 GLN HB3  1 1 
        1   69 1 1  5 GLN HE21 H   3.593   4.611  -9.234 1.00 . A A .  5 GLN HE21 1 1 
        1   70 1 1  5 GLN HE22 H   5.163   4.997  -9.771 1.00 . A A .  5 GLN HE22 1 1 
        1   71 1 1  5 GLN HG2  H   3.572   5.368  -6.301 1.00 . A A .  5 GLN HG2  1 1 
        1   72 1 1  5 GLN HG3  H   4.502   3.945  -5.884 1.00 . A A .  5 GLN HG3  1 1 
        1   73 1 1  5 GLN N    N   2.074   1.379  -8.135 1.00 . A A .  5 GLN N    1 1 
        1   74 1 1  5 GLN NE2  N   4.539   4.796  -9.042 1.00 . A A .  5 GLN NE2  1 1 
        1   75 1 1  5 GLN O    O   5.446   1.477  -7.244 1.00 . A A .  5 GLN O    1 1 
        1   76 1 1  5 GLN OE1  O   6.123   5.013  -7.560 1.00 . A A .  5 GLN OE1  1 1 
        1   77 1 1  6 CYS C    C   5.065  -0.957  -5.274 1.00 . A A .  6 CYS C    1 1 
        1   78 1 1  6 CYS CA   C   4.725   0.464  -4.798 1.00 . A A .  6 CYS CA   1 1 
        1   79 1 1  6 CYS CB   C   4.030   0.393  -3.432 1.00 . A A .  6 CYS CB   1 1 
        1   80 1 1  6 CYS H    H   2.855   1.222  -5.567 1.00 . A A .  6 CYS H    1 1 
        1   81 1 1  6 CYS HA   H   5.633   1.046  -4.731 1.00 . A A .  6 CYS HA   1 1 
        1   82 1 1  6 CYS HB2  H   3.143  -0.200  -3.587 1.00 . A A .  6 CYS HB2  1 1 
        1   83 1 1  6 CYS HB3  H   4.665  -0.133  -2.732 1.00 . A A .  6 CYS HB3  1 1 
        1   84 1 1  6 CYS N    N   3.808   1.123  -5.770 1.00 . A A .  6 CYS N    1 1 
        1   85 1 1  6 CYS O    O   5.573  -1.741  -4.495 1.00 . A A .  6 CYS O    1 1 
        1   86 1 1  6 CYS SG   S   3.480   1.912  -2.620 1.00 . A A .  6 CYS SG   1 1 
        1   87 1 1  7 CYS C    C   6.037  -2.624  -8.279 1.00 . A A .  7 CYS C    1 1 
        1   88 1 1  7 CYS CA   C   5.084  -2.615  -7.079 1.00 . A A .  7 CYS CA   1 1 
        1   89 1 1  7 CYS CB   C   3.775  -3.291  -7.513 1.00 . A A .  7 CYS CB   1 1 
        1   90 1 1  7 CYS H    H   4.379  -0.554  -7.097 1.00 . A A .  7 CYS H    1 1 
        1   91 1 1  7 CYS HA   H   5.530  -3.222  -6.303 1.00 . A A .  7 CYS HA   1 1 
        1   92 1 1  7 CYS HB2  H   3.176  -3.468  -6.630 1.00 . A A .  7 CYS HB2  1 1 
        1   93 1 1  7 CYS HB3  H   3.223  -2.618  -8.153 1.00 . A A .  7 CYS HB3  1 1 
        1   94 1 1  7 CYS N    N   4.787  -1.248  -6.525 1.00 . A A .  7 CYS N    1 1 
        1   95 1 1  7 CYS O    O   7.038  -3.311  -8.270 1.00 . A A .  7 CYS O    1 1 
        1   96 1 1  7 CYS SG   S   3.972  -4.855  -8.406 1.00 . A A .  7 CYS SG   1 1 
        1   97 1 1  8 THR C    C   7.673  -0.792 -10.256 1.00 . A A .  8 THR C    1 1 
        1   98 1 1  8 THR CA   C   6.503  -1.750 -10.511 1.00 . A A .  8 THR CA   1 1 
        1   99 1 1  8 THR CB   C   5.561  -1.259 -11.643 1.00 . A A .  8 THR CB   1 1 
        1  100 1 1  8 THR CG2  C   5.191   0.237 -11.570 1.00 . A A .  8 THR CG2  1 1 
        1  101 1 1  8 THR H    H   4.868  -1.318  -9.188 1.00 . A A .  8 THR H    1 1 
        1  102 1 1  8 THR HA   H   6.904  -2.725 -10.751 1.00 . A A .  8 THR HA   1 1 
        1  103 1 1  8 THR HB   H   4.678  -1.880 -11.734 1.00 . A A .  8 THR HB   1 1 
        1  104 1 1  8 THR HG1  H   5.999  -2.006 -13.392 1.00 . A A .  8 THR HG1  1 1 
        1  105 1 1  8 THR HG21 H   4.700   0.475 -10.637 1.00 . A A .  8 THR HG21 1 1 
        1  106 1 1  8 THR HG22 H   6.074   0.847 -11.676 1.00 . A A .  8 THR HG22 1 1 
        1  107 1 1  8 THR HG23 H   4.516   0.476 -12.380 1.00 . A A .  8 THR HG23 1 1 
        1  108 1 1  8 THR N    N   5.686  -1.848  -9.269 1.00 . A A .  8 THR N    1 1 
        1  109 1 1  8 THR O    O   8.727  -0.931 -10.845 1.00 . A A .  8 THR O    1 1 
        1  110 1 1  8 THR OG1  O   6.368  -1.338 -12.810 1.00 . A A .  8 THR OG1  1 1 
        1  111 1 1  9 SER C    C   8.537   1.068  -7.486 1.00 . A A .  9 SER C    1 1 
        1  112 1 1  9 SER CA   C   8.458   1.172  -9.012 1.00 . A A .  9 SER CA   1 1 
        1  113 1 1  9 SER CB   C   8.000   2.589  -9.426 1.00 . A A .  9 SER CB   1 1 
        1  114 1 1  9 SER H    H   6.555   0.211  -8.964 1.00 . A A .  9 SER H    1 1 
        1  115 1 1  9 SER HA   H   9.418   0.922  -9.434 1.00 . A A .  9 SER HA   1 1 
        1  116 1 1  9 SER HB2  H   7.174   2.947  -8.826 1.00 . A A .  9 SER HB2  1 1 
        1  117 1 1  9 SER HB3  H   8.831   3.281  -9.371 1.00 . A A .  9 SER HB3  1 1 
        1  118 1 1  9 SER HG   H   8.205   2.983 -11.322 1.00 . A A .  9 SER HG   1 1 
        1  119 1 1  9 SER N    N   7.433   0.155  -9.391 1.00 . A A .  9 SER N    1 1 
        1  120 1 1  9 SER O    O   8.119   0.081  -6.908 1.00 . A A .  9 SER O    1 1 
        1  121 1 1  9 SER OG   O   7.605   2.459 -10.784 1.00 . A A .  9 SER OG   1 1 
        1  122 1 1 10 ILE C    C   8.331   3.278  -4.943 1.00 . A A . 10 ILE C    1 1 
        1  123 1 1 10 ILE CA   C   9.210   2.114  -5.389 1.00 . A A . 10 ILE CA   1 1 
        1  124 1 1 10 ILE CB   C  10.688   2.354  -5.045 1.00 . A A . 10 ILE CB   1 1 
        1  125 1 1 10 ILE CD1  C  13.012   1.531  -5.590 1.00 . A A . 10 ILE CD1  1 1 
        1  126 1 1 10 ILE CG1  C  11.523   1.183  -5.628 1.00 . A A . 10 ILE CG1  1 1 
        1  127 1 1 10 ILE CG2  C  10.869   2.467  -3.513 1.00 . A A . 10 ILE CG2  1 1 
        1  128 1 1 10 ILE H    H   9.403   2.849  -7.400 1.00 . A A . 10 ILE H    1 1 
        1  129 1 1 10 ILE HA   H   8.837   1.193  -4.956 1.00 . A A . 10 ILE HA   1 1 
        1  130 1 1 10 ILE HB   H  11.021   3.281  -5.491 1.00 . A A . 10 ILE HB   1 1 
        1  131 1 1 10 ILE HD11 H  13.190   2.436  -6.153 1.00 . A A . 10 ILE HD11 1 1 
        1  132 1 1 10 ILE HD12 H  13.337   1.684  -4.574 1.00 . A A . 10 ILE HD12 1 1 
        1  133 1 1 10 ILE HD13 H  13.580   0.727  -6.029 1.00 . A A . 10 ILE HD13 1 1 
        1  134 1 1 10 ILE HG12 H  11.349   0.283  -5.058 1.00 . A A . 10 ILE HG12 1 1 
        1  135 1 1 10 ILE HG13 H  11.244   1.002  -6.655 1.00 . A A . 10 ILE HG13 1 1 
        1  136 1 1 10 ILE HG21 H  10.534   1.572  -3.018 1.00 . A A . 10 ILE HG21 1 1 
        1  137 1 1 10 ILE HG22 H  11.909   2.629  -3.274 1.00 . A A . 10 ILE HG22 1 1 
        1  138 1 1 10 ILE HG23 H  10.309   3.308  -3.133 1.00 . A A . 10 ILE HG23 1 1 
        1  139 1 1 10 ILE N    N   9.079   2.085  -6.875 1.00 . A A . 10 ILE N    1 1 
        1  140 1 1 10 ILE O    O   8.048   4.162  -5.730 1.00 . A A . 10 ILE O    1 1 
        1  141 1 1 11 CYS C    C   7.564   4.836  -1.849 1.00 . A A . 11 CYS C    1 1 
        1  142 1 1 11 CYS CA   C   7.056   4.373  -3.212 1.00 . A A . 11 CYS CA   1 1 
        1  143 1 1 11 CYS CB   C   5.609   3.881  -3.114 1.00 . A A . 11 CYS CB   1 1 
        1  144 1 1 11 CYS H    H   8.158   2.523  -3.101 1.00 . A A . 11 CYS H    1 1 
        1  145 1 1 11 CYS HA   H   7.112   5.208  -3.897 1.00 . A A . 11 CYS HA   1 1 
        1  146 1 1 11 CYS HB2  H   4.959   4.736  -3.061 1.00 . A A . 11 CYS HB2  1 1 
        1  147 1 1 11 CYS HB3  H   5.380   3.372  -4.043 1.00 . A A . 11 CYS HB3  1 1 
        1  148 1 1 11 CYS N    N   7.914   3.257  -3.704 1.00 . A A . 11 CYS N    1 1 
        1  149 1 1 11 CYS O    O   8.475   4.248  -1.295 1.00 . A A . 11 CYS O    1 1 
        1  150 1 1 11 CYS SG   S   5.146   2.720  -1.813 1.00 . A A . 11 CYS SG   1 1 
        1  151 1 1 12 SER C    C   6.259   6.376   1.016 1.00 . A A . 12 SER C    1 1 
        1  152 1 1 12 SER CA   C   7.372   6.423  -0.018 1.00 . A A . 12 SER CA   1 1 
        1  153 1 1 12 SER CB   C   7.837   7.884  -0.206 1.00 . A A . 12 SER CB   1 1 
        1  154 1 1 12 SER H    H   6.222   6.302  -1.831 1.00 . A A . 12 SER H    1 1 
        1  155 1 1 12 SER HA   H   8.200   5.847   0.368 1.00 . A A . 12 SER HA   1 1 
        1  156 1 1 12 SER HB2  H   8.314   8.271   0.682 1.00 . A A . 12 SER HB2  1 1 
        1  157 1 1 12 SER HB3  H   8.513   7.975  -1.047 1.00 . A A . 12 SER HB3  1 1 
        1  158 1 1 12 SER HG   H   6.547   9.282   0.207 1.00 . A A . 12 SER HG   1 1 
        1  159 1 1 12 SER N    N   6.956   5.876  -1.342 1.00 . A A . 12 SER N    1 1 
        1  160 1 1 12 SER O    O   5.098   6.183   0.721 1.00 . A A . 12 SER O    1 1 
        1  161 1 1 12 SER OG   O   6.648   8.622  -0.481 1.00 . A A . 12 SER OG   1 1 
        1  162 1 1 13 LEU C    C   4.468   7.260   3.140 1.00 . A A . 13 LEU C    1 1 
        1  163 1 1 13 LEU CA   C   5.830   6.581   3.433 1.00 . A A . 13 LEU CA   1 1 
        1  164 1 1 13 LEU CB   C   6.623   7.321   4.534 1.00 . A A . 13 LEU CB   1 1 
        1  165 1 1 13 LEU CD1  C   7.344   7.273   6.959 1.00 . A A . 13 LEU CD1  1 1 
        1  166 1 1 13 LEU CD2  C   4.921   6.956   6.404 1.00 . A A . 13 LEU CD2  1 1 
        1  167 1 1 13 LEU CG   C   6.362   6.678   5.924 1.00 . A A . 13 LEU CG   1 1 
        1  168 1 1 13 LEU H    H   7.665   6.707   2.340 1.00 . A A . 13 LEU H    1 1 
        1  169 1 1 13 LEU HA   H   5.638   5.555   3.724 1.00 . A A . 13 LEU HA   1 1 
        1  170 1 1 13 LEU HB2  H   7.679   7.261   4.309 1.00 . A A . 13 LEU HB2  1 1 
        1  171 1 1 13 LEU HB3  H   6.339   8.365   4.549 1.00 . A A . 13 LEU HB3  1 1 
        1  172 1 1 13 LEU HD11 H   8.358   7.081   6.645 1.00 . A A . 13 LEU HD11 1 1 
        1  173 1 1 13 LEU HD12 H   7.213   8.339   7.064 1.00 . A A . 13 LEU HD12 1 1 
        1  174 1 1 13 LEU HD13 H   7.183   6.797   7.917 1.00 . A A . 13 LEU HD13 1 1 
        1  175 1 1 13 LEU HD21 H   4.211   6.541   5.702 1.00 . A A . 13 LEU HD21 1 1 
        1  176 1 1 13 LEU HD22 H   4.765   6.500   7.370 1.00 . A A . 13 LEU HD22 1 1 
        1  177 1 1 13 LEU HD23 H   4.740   8.017   6.496 1.00 . A A . 13 LEU HD23 1 1 
        1  178 1 1 13 LEU HG   H   6.521   5.613   5.862 1.00 . A A . 13 LEU HG   1 1 
        1  179 1 1 13 LEU N    N   6.704   6.567   2.224 1.00 . A A . 13 LEU N    1 1 
        1  180 1 1 13 LEU O    O   3.426   6.740   3.486 1.00 . A A . 13 LEU O    1 1 
        1  181 1 1 14 TYR C    C   2.496   8.428   1.021 1.00 . A A . 14 TYR C    1 1 
        1  182 1 1 14 TYR CA   C   3.232   9.127   2.170 1.00 . A A . 14 TYR CA   1 1 
        1  183 1 1 14 TYR CB   C   3.549  10.591   1.789 1.00 . A A . 14 TYR CB   1 1 
        1  184 1 1 14 TYR CD1  C   1.470  11.912   2.454 1.00 . A A . 14 TYR CD1  1 1 
        1  185 1 1 14 TYR CD2  C   1.791  11.392   0.147 1.00 . A A . 14 TYR CD2  1 1 
        1  186 1 1 14 TYR CE1  C   0.287  12.548   2.144 1.00 . A A . 14 TYR CE1  1 1 
        1  187 1 1 14 TYR CE2  C   0.614  12.026  -0.153 1.00 . A A . 14 TYR CE2  1 1 
        1  188 1 1 14 TYR CG   C   2.233  11.326   1.455 1.00 . A A . 14 TYR CG   1 1 
        1  189 1 1 14 TYR CZ   C  -0.149  12.606   0.833 1.00 . A A . 14 TYR CZ   1 1 
        1  190 1 1 14 TYR H    H   5.372   8.771   2.208 1.00 . A A . 14 TYR H    1 1 
        1  191 1 1 14 TYR HA   H   2.598   9.111   3.042 1.00 . A A . 14 TYR HA   1 1 
        1  192 1 1 14 TYR HB2  H   4.029  11.083   2.622 1.00 . A A . 14 TYR HB2  1 1 
        1  193 1 1 14 TYR HB3  H   4.217  10.624   0.940 1.00 . A A . 14 TYR HB3  1 1 
        1  194 1 1 14 TYR HD1  H   1.800  11.868   3.482 1.00 . A A . 14 TYR HD1  1 1 
        1  195 1 1 14 TYR HD2  H   2.366  10.951  -0.650 1.00 . A A . 14 TYR HD2  1 1 
        1  196 1 1 14 TYR HE1  H  -0.303  13.000   2.929 1.00 . A A . 14 TYR HE1  1 1 
        1  197 1 1 14 TYR HE2  H   0.275  12.071  -1.178 1.00 . A A . 14 TYR HE2  1 1 
        1  198 1 1 14 TYR HH   H  -1.749  12.579  -0.107 1.00 . A A . 14 TYR HH   1 1 
        1  199 1 1 14 TYR N    N   4.509   8.402   2.490 1.00 . A A . 14 TYR N    1 1 
        1  200 1 1 14 TYR O    O   1.298   8.241   1.133 1.00 . A A . 14 TYR O    1 1 
        1  201 1 1 14 TYR OH   O  -1.339  13.209   0.490 1.00 . A A . 14 TYR OH   1 1 
        1  202 1 1 15 GLN C    C   1.582   6.266  -0.645 1.00 . A A . 15 GLN C    1 1 
        1  203 1 1 15 GLN CA   C   2.510   7.372  -1.184 1.00 . A A . 15 GLN CA   1 1 
        1  204 1 1 15 GLN CB   C   3.579   6.779  -2.109 1.00 . A A . 15 GLN CB   1 1 
        1  205 1 1 15 GLN CD   C   5.340   7.453  -3.760 1.00 . A A . 15 GLN CD   1 1 
        1  206 1 1 15 GLN CG   C   4.293   7.965  -2.773 1.00 . A A . 15 GLN CG   1 1 
        1  207 1 1 15 GLN H    H   4.153   8.249  -0.086 1.00 . A A . 15 GLN H    1 1 
        1  208 1 1 15 GLN HA   H   1.905   8.092  -1.712 1.00 . A A . 15 GLN HA   1 1 
        1  209 1 1 15 GLN HB2  H   4.281   6.186  -1.541 1.00 . A A . 15 GLN HB2  1 1 
        1  210 1 1 15 GLN HB3  H   3.132   6.146  -2.862 1.00 . A A . 15 GLN HB3  1 1 
        1  211 1 1 15 GLN HE21 H   6.789   8.071  -2.594 1.00 . A A . 15 GLN HE21 1 1 
        1  212 1 1 15 GLN HE22 H   7.311   7.361  -4.056 1.00 . A A . 15 GLN HE22 1 1 
        1  213 1 1 15 GLN HG2  H   3.589   8.585  -3.306 1.00 . A A . 15 GLN HG2  1 1 
        1  214 1 1 15 GLN HG3  H   4.780   8.581  -2.031 1.00 . A A . 15 GLN HG3  1 1 
        1  215 1 1 15 GLN N    N   3.190   8.070  -0.036 1.00 . A A . 15 GLN N    1 1 
        1  216 1 1 15 GLN NE2  N   6.593   7.642  -3.452 1.00 . A A . 15 GLN NE2  1 1 
        1  217 1 1 15 GLN O    O   0.526   5.989  -1.185 1.00 . A A . 15 GLN O    1 1 
        1  218 1 1 15 GLN OE1  O   5.038   6.888  -4.792 1.00 . A A . 15 GLN OE1  1 1 
        1  219 1 1 16 LEU C    C   0.137   5.316   1.797 1.00 . A A . 16 LEU C    1 1 
        1  220 1 1 16 LEU CA   C   1.317   4.591   1.126 1.00 . A A . 16 LEU CA   1 1 
        1  221 1 1 16 LEU CB   C   2.282   3.961   2.156 1.00 . A A . 16 LEU CB   1 1 
        1  222 1 1 16 LEU CD1  C   2.822   2.147   3.776 1.00 . A A . 16 LEU CD1  1 1 
        1  223 1 1 16 LEU CD2  C   0.427   2.826   3.530 1.00 . A A . 16 LEU CD2  1 1 
        1  224 1 1 16 LEU CG   C   1.760   2.632   2.766 1.00 . A A . 16 LEU CG   1 1 
        1  225 1 1 16 LEU H    H   2.924   5.969   0.760 1.00 . A A . 16 LEU H    1 1 
        1  226 1 1 16 LEU HA   H   0.950   3.866   0.417 1.00 . A A . 16 LEU HA   1 1 
        1  227 1 1 16 LEU HB2  H   3.221   3.774   1.665 1.00 . A A . 16 LEU HB2  1 1 
        1  228 1 1 16 LEU HB3  H   2.461   4.659   2.962 1.00 . A A . 16 LEU HB3  1 1 
        1  229 1 1 16 LEU HD11 H   2.980   2.895   4.538 1.00 . A A . 16 LEU HD11 1 1 
        1  230 1 1 16 LEU HD12 H   2.491   1.234   4.247 1.00 . A A . 16 LEU HD12 1 1 
        1  231 1 1 16 LEU HD13 H   3.765   1.961   3.279 1.00 . A A . 16 LEU HD13 1 1 
        1  232 1 1 16 LEU HD21 H   0.553   3.546   4.324 1.00 . A A . 16 LEU HD21 1 1 
        1  233 1 1 16 LEU HD22 H  -0.353   3.162   2.867 1.00 . A A . 16 LEU HD22 1 1 
        1  234 1 1 16 LEU HD23 H   0.115   1.885   3.965 1.00 . A A . 16 LEU HD23 1 1 
        1  235 1 1 16 LEU HG   H   1.629   1.892   1.987 1.00 . A A . 16 LEU HG   1 1 
        1  236 1 1 16 LEU N    N   2.052   5.680   0.425 1.00 . A A . 16 LEU N    1 1 
        1  237 1 1 16 LEU O    O  -0.987   5.121   1.387 1.00 . A A . 16 LEU O    1 1 
        1  238 1 1 17 GLU C    C  -1.863   7.237   2.793 1.00 . A A . 17 GLU C    1 1 
        1  239 1 1 17 GLU CA   C  -0.578   6.923   3.572 1.00 . A A . 17 GLU CA   1 1 
        1  240 1 1 17 GLU CB   C   0.140   8.221   4.043 1.00 . A A . 17 GLU CB   1 1 
        1  241 1 1 17 GLU CD   C  -1.877   9.817   4.146 1.00 . A A . 17 GLU CD   1 1 
        1  242 1 1 17 GLU CG   C  -0.730   9.152   4.941 1.00 . A A . 17 GLU CG   1 1 
        1  243 1 1 17 GLU H    H   1.376   6.226   3.054 1.00 . A A . 17 GLU H    1 1 
        1  244 1 1 17 GLU HA   H  -0.861   6.341   4.438 1.00 . A A . 17 GLU HA   1 1 
        1  245 1 1 17 GLU HB2  H   1.031   7.939   4.586 1.00 . A A . 17 GLU HB2  1 1 
        1  246 1 1 17 GLU HB3  H   0.441   8.787   3.178 1.00 . A A . 17 GLU HB3  1 1 
        1  247 1 1 17 GLU HG2  H  -1.155   8.587   5.758 1.00 . A A . 17 GLU HG2  1 1 
        1  248 1 1 17 GLU HG3  H  -0.101   9.928   5.355 1.00 . A A . 17 GLU HG3  1 1 
        1  249 1 1 17 GLU N    N   0.438   6.124   2.794 1.00 . A A . 17 GLU N    1 1 
        1  250 1 1 17 GLU O    O  -2.930   6.997   3.306 1.00 . A A . 17 GLU O    1 1 
        1  251 1 1 17 GLU OE1  O  -1.582  10.406   3.119 1.00 . A A . 17 GLU OE1  1 1 
        1  252 1 1 17 GLU OE2  O  -3.002   9.705   4.605 1.00 . A A . 17 GLU OE2  1 1 
        1  253 1 1 18 ASN C    C  -4.108   7.119   0.915 1.00 . A A . 18 ASN C    1 1 
        1  254 1 1 18 ASN CA   C  -2.946   8.109   0.758 1.00 . A A . 18 ASN CA   1 1 
        1  255 1 1 18 ASN CB   C  -2.560   8.169  -0.736 1.00 . A A . 18 ASN CB   1 1 
        1  256 1 1 18 ASN CG   C  -1.496   9.249  -0.898 1.00 . A A . 18 ASN CG   1 1 
        1  257 1 1 18 ASN H    H  -0.828   7.944   1.277 1.00 . A A . 18 ASN H    1 1 
        1  258 1 1 18 ASN HA   H  -3.310   9.064   1.073 1.00 . A A . 18 ASN HA   1 1 
        1  259 1 1 18 ASN HB2  H  -2.190   7.227  -1.109 1.00 . A A . 18 ASN HB2  1 1 
        1  260 1 1 18 ASN HB3  H  -3.419   8.456  -1.326 1.00 . A A . 18 ASN HB3  1 1 
        1  261 1 1 18 ASN HD21 H  -0.043   7.917  -1.021 1.00 . A A . 18 ASN HD21 1 1 
        1  262 1 1 18 ASN HD22 H   0.450   9.535  -1.126 1.00 . A A . 18 ASN HD22 1 1 
        1  263 1 1 18 ASN N    N  -1.736   7.772   1.598 1.00 . A A . 18 ASN N    1 1 
        1  264 1 1 18 ASN ND2  N  -0.261   8.869  -1.026 1.00 . A A . 18 ASN ND2  1 1 
        1  265 1 1 18 ASN O    O  -5.256   7.513   0.970 1.00 . A A . 18 ASN O    1 1 
        1  266 1 1 18 ASN OD1  O  -1.776  10.431  -0.898 1.00 . A A . 18 ASN OD1  1 1 
        1  267 1 1 19 TYR C    C  -5.621   5.115   2.358 1.00 . A A . 19 TYR C    1 1 
        1  268 1 1 19 TYR CA   C  -4.748   4.760   1.137 1.00 . A A . 19 TYR CA   1 1 
        1  269 1 1 19 TYR CB   C  -4.061   3.412   1.430 1.00 . A A . 19 TYR CB   1 1 
        1  270 1 1 19 TYR CD1  C  -2.806   3.379  -0.844 1.00 . A A . 19 TYR CD1  1 1 
        1  271 1 1 19 TYR CD2  C  -1.916   2.199   1.020 1.00 . A A . 19 TYR CD2  1 1 
        1  272 1 1 19 TYR CE1  C  -1.729   2.951  -1.593 1.00 . A A . 19 TYR CE1  1 1 
        1  273 1 1 19 TYR CE2  C  -0.852   1.774   0.276 1.00 . A A . 19 TYR CE2  1 1 
        1  274 1 1 19 TYR CG   C  -2.909   3.005   0.485 1.00 . A A . 19 TYR CG   1 1 
        1  275 1 1 19 TYR CZ   C  -0.739   2.144  -1.035 1.00 . A A . 19 TYR CZ   1 1 
        1  276 1 1 19 TYR H    H  -2.802   5.637   0.942 1.00 . A A . 19 TYR H    1 1 
        1  277 1 1 19 TYR HA   H  -5.361   4.701   0.247 1.00 . A A . 19 TYR HA   1 1 
        1  278 1 1 19 TYR HB2  H  -3.690   3.411   2.447 1.00 . A A . 19 TYR HB2  1 1 
        1  279 1 1 19 TYR HB3  H  -4.817   2.644   1.354 1.00 . A A . 19 TYR HB3  1 1 
        1  280 1 1 19 TYR HD1  H  -3.565   4.001  -1.306 1.00 . A A . 19 TYR HD1  1 1 
        1  281 1 1 19 TYR HD2  H  -1.958   1.896   2.053 1.00 . A A . 19 TYR HD2  1 1 
        1  282 1 1 19 TYR HE1  H  -1.681   3.264  -2.623 1.00 . A A . 19 TYR HE1  1 1 
        1  283 1 1 19 TYR HE2  H  -0.106   1.135   0.729 1.00 . A A . 19 TYR HE2  1 1 
        1  284 1 1 19 TYR HH   H   0.054   1.658  -2.660 1.00 . A A . 19 TYR HH   1 1 
        1  285 1 1 19 TYR N    N  -3.750   5.860   0.981 1.00 . A A . 19 TYR N    1 1 
        1  286 1 1 19 TYR O    O  -6.833   5.172   2.269 1.00 . A A . 19 TYR O    1 1 
        1  287 1 1 19 TYR OH   O   0.357   1.731  -1.760 1.00 . A A . 19 TYR OH   1 1 
        1  288 1 1 20 CYS C    C  -6.820   6.440   4.697 1.00 . A A . 20 CYS C    1 1 
        1  289 1 1 20 CYS CA   C  -5.499   5.695   4.787 1.00 . A A . 20 CYS CA   1 1 
        1  290 1 1 20 CYS CB   C  -4.464   6.560   5.567 1.00 . A A . 20 CYS CB   1 1 
        1  291 1 1 20 CYS H    H  -3.942   5.254   3.381 1.00 . A A . 20 CYS H    1 1 
        1  292 1 1 20 CYS HA   H  -5.696   4.779   5.304 1.00 . A A . 20 CYS HA   1 1 
        1  293 1 1 20 CYS HB2  H  -3.509   6.059   5.497 1.00 . A A . 20 CYS HB2  1 1 
        1  294 1 1 20 CYS HB3  H  -4.351   7.510   5.074 1.00 . A A . 20 CYS HB3  1 1 
        1  295 1 1 20 CYS N    N  -4.919   5.331   3.450 1.00 . A A . 20 CYS N    1 1 
        1  296 1 1 20 CYS O    O  -7.841   5.985   5.177 1.00 . A A . 20 CYS O    1 1 
        1  297 1 1 20 CYS SG   S  -4.771   6.884   7.324 1.00 . A A . 20 CYS SG   1 1 
        1  298 1 1 21 ASN C    C  -8.401   8.289   2.417 1.00 . A A . 21 ASN C    1 1 
        1  299 1 1 21 ASN CA   C  -7.902   8.466   3.855 1.00 . A A . 21 ASN CA   1 1 
        1  300 1 1 21 ASN CB   C  -7.485   9.929   4.078 1.00 . A A . 21 ASN CB   1 1 
        1  301 1 1 21 ASN CG   C  -7.159  10.202   5.554 1.00 . A A . 21 ASN CG   1 1 
        1  302 1 1 21 ASN H    H  -5.842   7.831   3.714 1.00 . A A . 21 ASN H    1 1 
        1  303 1 1 21 ASN HA   H  -8.683   8.181   4.550 1.00 . A A . 21 ASN HA   1 1 
        1  304 1 1 21 ASN HB2  H  -6.609  10.150   3.486 1.00 . A A . 21 ASN HB2  1 1 
        1  305 1 1 21 ASN HB3  H  -8.284  10.591   3.777 1.00 . A A . 21 ASN HB3  1 1 
        1  306 1 1 21 ASN HD21 H  -5.171  10.034   5.347 1.00 . A A . 21 ASN HD21 1 1 
        1  307 1 1 21 ASN HD22 H  -5.731  10.410   6.896 1.00 . A A . 21 ASN HD22 1 1 
        1  308 1 1 21 ASN N    N  -6.721   7.575   4.058 1.00 . A A . 21 ASN N    1 1 
        1  309 1 1 21 ASN ND2  N  -5.917  10.215   5.956 1.00 . A A . 21 ASN ND2  1 1 
        1  310 1 1 21 ASN O    O  -9.427   8.802   2.014 1.00 . A A . 21 ASN O    1 1 
        1  311 1 1 21 ASN OD1  O  -8.041  10.407   6.366 1.00 . A A . 21 ASN OD1  1 1 
        1  312 2 2  1 PHE C    C  14.122   3.583   3.855 1.00 . B B .  1 PHE C    1 1 
        1  313 2 2  1 PHE CA   C  15.232   4.622   4.077 1.00 . B B .  1 PHE CA   1 1 
        1  314 2 2  1 PHE CB   C  15.117   5.219   5.507 1.00 . B B .  1 PHE CB   1 1 
        1  315 2 2  1 PHE CD1  C  13.960   7.482   5.284 1.00 . B B .  1 PHE CD1  1 1 
        1  316 2 2  1 PHE CD2  C  12.778   5.704   6.349 1.00 . B B .  1 PHE CD2  1 1 
        1  317 2 2  1 PHE CE1  C  12.887   8.319   5.487 1.00 . B B .  1 PHE CE1  1 1 
        1  318 2 2  1 PHE CE2  C  11.705   6.546   6.554 1.00 . B B .  1 PHE CE2  1 1 
        1  319 2 2  1 PHE CG   C  13.915   6.163   5.714 1.00 . B B .  1 PHE CG   1 1 
        1  320 2 2  1 PHE CZ   C  11.761   7.852   6.122 1.00 . B B .  1 PHE CZ   1 1 
        1  321 2 2  1 PHE H1   H  14.455   5.590   2.398 1.00 . B B .  1 PHE H1   1 1 
        1  322 2 2  1 PHE H2   H  15.108   6.629   3.572 1.00 . B B .  1 PHE H2   1 1 
        1  323 2 2  1 PHE H3   H  16.128   5.732   2.564 1.00 . B B .  1 PHE H3   1 1 
        1  324 2 2  1 PHE HA   H  16.181   4.113   4.000 1.00 . B B .  1 PHE HA   1 1 
        1  325 2 2  1 PHE HB2  H  15.066   4.421   6.232 1.00 . B B .  1 PHE HB2  1 1 
        1  326 2 2  1 PHE HB3  H  16.019   5.783   5.694 1.00 . B B .  1 PHE HB3  1 1 
        1  327 2 2  1 PHE HD1  H  14.835   7.873   4.786 1.00 . B B .  1 PHE HD1  1 1 
        1  328 2 2  1 PHE HD2  H  12.717   4.678   6.690 1.00 . B B .  1 PHE HD2  1 1 
        1  329 2 2  1 PHE HE1  H  12.931   9.345   5.152 1.00 . B B .  1 PHE HE1  1 1 
        1  330 2 2  1 PHE HE2  H  10.821   6.178   7.052 1.00 . B B .  1 PHE HE2  1 1 
        1  331 2 2  1 PHE HZ   H  10.927   8.517   6.281 1.00 . B B .  1 PHE HZ   1 1 
        1  332 2 2  1 PHE N    N  15.225   5.724   3.080 1.00 . B B .  1 PHE N    1 1 
        1  333 2 2  1 PHE O    O  14.390   2.403   3.975 1.00 . B B .  1 PHE O    1 1 
        1  334 2 2  2 VAL C    C  11.345   3.123   1.853 1.00 . B B .  2 VAL C    1 1 
        1  335 2 2  2 VAL CA   C  11.804   3.043   3.313 1.00 . B B .  2 VAL CA   1 1 
        1  336 2 2  2 VAL CB   C  10.701   3.402   4.347 1.00 . B B .  2 VAL CB   1 1 
        1  337 2 2  2 VAL CG1  C  10.010   4.775   4.117 1.00 . B B .  2 VAL CG1  1 1 
        1  338 2 2  2 VAL CG2  C   9.641   2.284   4.409 1.00 . B B .  2 VAL CG2  1 1 
        1  339 2 2  2 VAL H    H  12.757   4.982   3.461 1.00 . B B .  2 VAL H    1 1 
        1  340 2 2  2 VAL HA   H  12.148   2.036   3.494 1.00 . B B .  2 VAL HA   1 1 
        1  341 2 2  2 VAL HB   H  11.222   3.428   5.287 1.00 . B B .  2 VAL HB   1 1 
        1  342 2 2  2 VAL HG11 H  10.725   5.588   4.116 1.00 . B B .  2 VAL HG11 1 1 
        1  343 2 2  2 VAL HG12 H   9.467   4.783   3.184 1.00 . B B .  2 VAL HG12 1 1 
        1  344 2 2  2 VAL HG13 H   9.300   4.943   4.914 1.00 . B B .  2 VAL HG13 1 1 
        1  345 2 2  2 VAL HG21 H  10.091   1.343   4.693 1.00 . B B .  2 VAL HG21 1 1 
        1  346 2 2  2 VAL HG22 H   8.891   2.539   5.141 1.00 . B B .  2 VAL HG22 1 1 
        1  347 2 2  2 VAL HG23 H   9.163   2.178   3.446 1.00 . B B .  2 VAL HG23 1 1 
        1  348 2 2  2 VAL N    N  12.923   4.018   3.543 1.00 . B B .  2 VAL N    1 1 
        1  349 2 2  2 VAL O    O  10.214   3.394   1.500 1.00 . B B .  2 VAL O    1 1 
        1  350 2 2  3 ASN C    C  12.496   1.427  -0.973 1.00 . B B .  3 ASN C    1 1 
        1  351 2 2  3 ASN CA   C  12.193   2.847  -0.439 1.00 . B B .  3 ASN CA   1 1 
        1  352 2 2  3 ASN CB   C  13.187   3.887  -1.010 1.00 . B B .  3 ASN CB   1 1 
        1  353 2 2  3 ASN CG   C  13.021   5.250  -0.315 1.00 . B B .  3 ASN CG   1 1 
        1  354 2 2  3 ASN H    H  13.197   2.645   1.472 1.00 . B B .  3 ASN H    1 1 
        1  355 2 2  3 ASN HA   H  11.179   3.120  -0.712 1.00 . B B .  3 ASN HA   1 1 
        1  356 2 2  3 ASN HB2  H  14.206   3.559  -0.858 1.00 . B B .  3 ASN HB2  1 1 
        1  357 2 2  3 ASN HB3  H  13.026   4.024  -2.071 1.00 . B B .  3 ASN HB3  1 1 
        1  358 2 2  3 ASN HD21 H  12.342   6.114  -1.948 1.00 . B B .  3 ASN HD21 1 1 
        1  359 2 2  3 ASN HD22 H  12.457   7.144  -0.604 1.00 . B B .  3 ASN HD22 1 1 
        1  360 2 2  3 ASN N    N  12.335   2.850   1.050 1.00 . B B .  3 ASN N    1 1 
        1  361 2 2  3 ASN ND2  N  12.570   6.256  -1.008 1.00 . B B .  3 ASN ND2  1 1 
        1  362 2 2  3 ASN O    O  13.584   1.151  -1.443 1.00 . B B .  3 ASN O    1 1 
        1  363 2 2  3 ASN OD1  O  13.306   5.403   0.856 1.00 . B B .  3 ASN OD1  1 1 
        1  364 2 2  4 GLN C    C  10.388  -1.199  -2.181 1.00 . B B .  4 GLN C    1 1 
        1  365 2 2  4 GLN CA   C  11.636  -0.852  -1.337 1.00 . B B .  4 GLN CA   1 1 
        1  366 2 2  4 GLN CB   C  11.762  -1.724  -0.066 1.00 . B B .  4 GLN CB   1 1 
        1  367 2 2  4 GLN CD   C  12.403  -3.962   0.869 1.00 . B B .  4 GLN CD   1 1 
        1  368 2 2  4 GLN CG   C  12.022  -3.206  -0.407 1.00 . B B .  4 GLN CG   1 1 
        1  369 2 2  4 GLN H    H  10.658   0.835  -0.492 1.00 . B B .  4 GLN H    1 1 
        1  370 2 2  4 GLN HA   H  12.519  -0.964  -1.947 1.00 . B B .  4 GLN HA   1 1 
        1  371 2 2  4 GLN HB2  H  12.593  -1.357   0.517 1.00 . B B .  4 GLN HB2  1 1 
        1  372 2 2  4 GLN HB3  H  10.873  -1.617   0.535 1.00 . B B .  4 GLN HB3  1 1 
        1  373 2 2  4 GLN HE21 H  14.337  -3.618   0.618 1.00 . B B .  4 GLN HE21 1 1 
        1  374 2 2  4 GLN HE22 H  13.944  -4.522   1.997 1.00 . B B .  4 GLN HE22 1 1 
        1  375 2 2  4 GLN HG2  H  11.117  -3.653  -0.791 1.00 . B B .  4 GLN HG2  1 1 
        1  376 2 2  4 GLN HG3  H  12.813  -3.305  -1.133 1.00 . B B .  4 GLN HG3  1 1 
        1  377 2 2  4 GLN N    N  11.516   0.565  -0.872 1.00 . B B .  4 GLN N    1 1 
        1  378 2 2  4 GLN NE2  N  13.665  -4.043   1.190 1.00 . B B .  4 GLN NE2  1 1 
        1  379 2 2  4 GLN O    O   9.504  -0.378  -2.339 1.00 . B B .  4 GLN O    1 1 
        1  380 2 2  4 GLN OE1  O  11.559  -4.474   1.579 1.00 . B B .  4 GLN OE1  1 1 
        1  381 2 2  5 HIS C    C   8.322  -3.755  -2.627 1.00 . B B .  5 HIS C    1 1 
        1  382 2 2  5 HIS CA   C   9.172  -2.834  -3.529 1.00 . B B .  5 HIS CA   1 1 
        1  383 2 2  5 HIS CB   C   9.683  -3.598  -4.776 1.00 . B B .  5 HIS CB   1 1 
        1  384 2 2  5 HIS CD2  C  10.770  -1.934  -6.559 1.00 . B B .  5 HIS CD2  1 1 
        1  385 2 2  5 HIS CE1  C  12.741  -2.062  -5.921 1.00 . B B .  5 HIS CE1  1 1 
        1  386 2 2  5 HIS CG   C  10.803  -2.804  -5.477 1.00 . B B .  5 HIS CG   1 1 
        1  387 2 2  5 HIS H    H  11.079  -3.012  -2.531 1.00 . B B .  5 HIS H    1 1 
        1  388 2 2  5 HIS HA   H   8.584  -1.979  -3.833 1.00 . B B .  5 HIS HA   1 1 
        1  389 2 2  5 HIS HB2  H  10.082  -4.565  -4.496 1.00 . B B .  5 HIS HB2  1 1 
        1  390 2 2  5 HIS HB3  H   8.881  -3.748  -5.487 1.00 . B B .  5 HIS HB3  1 1 
        1  391 2 2  5 HIS HD1  H  12.426  -3.353  -4.395 1.00 . B B .  5 HIS HD1  1 1 
        1  392 2 2  5 HIS HD2  H   9.882  -1.656  -7.109 1.00 . B B .  5 HIS HD2  1 1 
        1  393 2 2  5 HIS HE1  H  13.809  -1.915  -5.849 1.00 . B B .  5 HIS HE1  1 1 
        1  394 2 2  5 HIS N    N  10.340  -2.399  -2.696 1.00 . B B .  5 HIS N    1 1 
        1  395 2 2  5 HIS ND1  N  12.053  -2.830  -5.135 1.00 . B B .  5 HIS ND1  1 1 
        1  396 2 2  5 HIS NE2  N  11.981  -1.485  -6.821 1.00 . B B .  5 HIS NE2  1 1 
        1  397 2 2  5 HIS O    O   8.831  -4.663  -1.997 1.00 . B B .  5 HIS O    1 1 
        1  398 2 2  6 LEU C    C   4.919  -4.728  -2.776 1.00 . B B .  6 LEU C    1 1 
        1  399 2 2  6 LEU CA   C   5.999  -4.184  -1.820 1.00 . B B .  6 LEU CA   1 1 
        1  400 2 2  6 LEU CB   C   5.370  -3.167  -0.794 1.00 . B B .  6 LEU CB   1 1 
        1  401 2 2  6 LEU CD1  C   7.020  -3.625   1.198 1.00 . B B .  6 LEU CD1  1 1 
        1  402 2 2  6 LEU CD2  C   7.365  -1.548  -0.199 1.00 . B B .  6 LEU CD2  1 1 
        1  403 2 2  6 LEU CG   C   6.321  -2.573   0.318 1.00 . B B .  6 LEU CG   1 1 
        1  404 2 2  6 LEU H    H   6.730  -2.722  -3.169 1.00 . B B .  6 LEU H    1 1 
        1  405 2 2  6 LEU HA   H   6.397  -5.050  -1.299 1.00 . B B .  6 LEU HA   1 1 
        1  406 2 2  6 LEU HB2  H   5.008  -2.330  -1.375 1.00 . B B .  6 LEU HB2  1 1 
        1  407 2 2  6 LEU HB3  H   4.504  -3.609  -0.324 1.00 . B B .  6 LEU HB3  1 1 
        1  408 2 2  6 LEU HD11 H   7.624  -4.296   0.608 1.00 . B B .  6 LEU HD11 1 1 
        1  409 2 2  6 LEU HD12 H   7.670  -3.120   1.898 1.00 . B B .  6 LEU HD12 1 1 
        1  410 2 2  6 LEU HD13 H   6.296  -4.184   1.763 1.00 . B B .  6 LEU HD13 1 1 
        1  411 2 2  6 LEU HD21 H   6.870  -0.701  -0.658 1.00 . B B .  6 LEU HD21 1 1 
        1  412 2 2  6 LEU HD22 H   7.961  -1.191   0.633 1.00 . B B .  6 LEU HD22 1 1 
        1  413 2 2  6 LEU HD23 H   8.035  -1.988  -0.914 1.00 . B B .  6 LEU HD23 1 1 
        1  414 2 2  6 LEU HG   H   5.667  -2.021   0.976 1.00 . B B .  6 LEU HG   1 1 
        1  415 2 2  6 LEU N    N   7.045  -3.461  -2.616 1.00 . B B .  6 LEU N    1 1 
        1  416 2 2  6 LEU O    O   3.838  -4.182  -2.837 1.00 . B B .  6 LEU O    1 1 
        1  417 2 2  7 CYS C    C   3.828  -7.753  -4.001 1.00 . B B .  7 CYS C    1 1 
        1  418 2 2  7 CYS CA   C   4.170  -6.328  -4.445 1.00 . B B .  7 CYS CA   1 1 
        1  419 2 2  7 CYS CB   C   4.696  -6.393  -5.885 1.00 . B B .  7 CYS CB   1 1 
        1  420 2 2  7 CYS H    H   6.094  -6.193  -3.454 1.00 . B B .  7 CYS H    1 1 
        1  421 2 2  7 CYS HA   H   3.266  -5.732  -4.418 1.00 . B B .  7 CYS HA   1 1 
        1  422 2 2  7 CYS HB2  H   5.399  -5.593  -6.061 1.00 . B B .  7 CYS HB2  1 1 
        1  423 2 2  7 CYS HB3  H   5.216  -7.332  -6.026 1.00 . B B .  7 CYS HB3  1 1 
        1  424 2 2  7 CYS N    N   5.211  -5.775  -3.510 1.00 . B B .  7 CYS N    1 1 
        1  425 2 2  7 CYS O    O   4.531  -8.324  -3.191 1.00 . B B .  7 CYS O    1 1 
        1  426 2 2  7 CYS SG   S   3.392  -6.317  -7.138 1.00 . B B .  7 CYS SG   1 1 
        1  427 2 2  8 GLY C    C   1.391  -9.597  -2.990 1.00 . B B .  8 GLY C    1 1 
        1  428 2 2  8 GLY CA   C   2.337  -9.669  -4.178 1.00 . B B .  8 GLY CA   1 1 
        1  429 2 2  8 GLY H    H   2.227  -7.779  -5.189 1.00 . B B .  8 GLY H    1 1 
        1  430 2 2  8 GLY HA2  H   1.808 -10.116  -4.998 1.00 . B B .  8 GLY HA2  1 1 
        1  431 2 2  8 GLY HA3  H   3.201 -10.273  -3.941 1.00 . B B .  8 GLY HA3  1 1 
        1  432 2 2  8 GLY N    N   2.761  -8.288  -4.542 1.00 . B B .  8 GLY N    1 1 
        1  433 2 2  8 GLY O    O   0.191  -9.706  -3.140 1.00 . B B .  8 GLY O    1 1 
        1  434 2 2  9 SER C    C   1.550  -8.085   0.302 1.00 . B B .  9 SER C    1 1 
        1  435 2 2  9 SER CA   C   1.222  -9.315  -0.553 1.00 . B B .  9 SER CA   1 1 
        1  436 2 2  9 SER CB   C   1.490 -10.602   0.248 1.00 . B B .  9 SER CB   1 1 
        1  437 2 2  9 SER H    H   2.965  -9.337  -1.838 1.00 . B B .  9 SER H    1 1 
        1  438 2 2  9 SER HA   H   0.177  -9.265  -0.779 1.00 . B B .  9 SER HA   1 1 
        1  439 2 2  9 SER HB2  H   0.991 -10.586   1.207 1.00 . B B .  9 SER HB2  1 1 
        1  440 2 2  9 SER HB3  H   1.213 -11.484  -0.305 1.00 . B B .  9 SER HB3  1 1 
        1  441 2 2  9 SER HG   H   3.086 -11.023   1.291 1.00 . B B .  9 SER HG   1 1 
        1  442 2 2  9 SER N    N   1.987  -9.411  -1.841 1.00 . B B .  9 SER N    1 1 
        1  443 2 2  9 SER O    O   0.676  -7.517   0.933 1.00 . B B .  9 SER O    1 1 
        1  444 2 2  9 SER OG   O   2.898 -10.609   0.446 1.00 . B B .  9 SER OG   1 1 
        1  445 2 2 10 HIS C    C   2.370  -5.345   1.234 1.00 . B B . 10 HIS C    1 1 
        1  446 2 2 10 HIS CA   C   3.310  -6.559   1.070 1.00 . B B . 10 HIS CA   1 1 
        1  447 2 2 10 HIS CB   C   4.627  -6.149   0.423 1.00 . B B . 10 HIS CB   1 1 
        1  448 2 2 10 HIS CD2  C   6.536  -7.937  -0.085 1.00 . B B . 10 HIS CD2  1 1 
        1  449 2 2 10 HIS CE1  C   6.861  -8.561   1.868 1.00 . B B . 10 HIS CE1  1 1 
        1  450 2 2 10 HIS CG   C   5.677  -7.225   0.728 1.00 . B B . 10 HIS CG   1 1 
        1  451 2 2 10 HIS H    H   3.454  -8.216  -0.261 1.00 . B B . 10 HIS H    1 1 
        1  452 2 2 10 HIS HA   H   3.518  -6.922   2.068 1.00 . B B . 10 HIS HA   1 1 
        1  453 2 2 10 HIS HB2  H   4.503  -6.069  -0.643 1.00 . B B . 10 HIS HB2  1 1 
        1  454 2 2 10 HIS HB3  H   4.954  -5.216   0.835 1.00 . B B . 10 HIS HB3  1 1 
        1  455 2 2 10 HIS HD1  H   5.489  -7.349   2.732 1.00 . B B . 10 HIS HD1  1 1 
        1  456 2 2 10 HIS HD2  H   6.602  -7.833  -1.158 1.00 . B B . 10 HIS HD2  1 1 
        1  457 2 2 10 HIS HE1  H   7.244  -9.080   2.738 1.00 . B B . 10 HIS HE1  1 1 
        1  458 2 2 10 HIS N    N   2.807  -7.725   0.289 1.00 . B B . 10 HIS N    1 1 
        1  459 2 2 10 HIS ND1  N   5.933  -7.659   1.917 1.00 . B B . 10 HIS ND1  1 1 
        1  460 2 2 10 HIS NE2  N   7.265  -8.760   0.639 1.00 . B B . 10 HIS NE2  1 1 
        1  461 2 2 10 HIS O    O   2.264  -4.829   2.325 1.00 . B B . 10 HIS O    1 1 
        1  462 2 2 11 LEU C    C  -0.485  -4.036   1.092 1.00 . B B . 11 LEU C    1 1 
        1  463 2 2 11 LEU CA   C   0.785  -3.718   0.318 1.00 . B B . 11 LEU CA   1 1 
        1  464 2 2 11 LEU CB   C   0.405  -3.230  -1.081 1.00 . B B . 11 LEU CB   1 1 
        1  465 2 2 11 LEU CD1  C   1.446  -2.471  -3.205 1.00 . B B . 11 LEU CD1  1 1 
        1  466 2 2 11 LEU CD2  C   1.718  -1.082  -1.137 1.00 . B B . 11 LEU CD2  1 1 
        1  467 2 2 11 LEU CG   C   1.628  -2.532  -1.686 1.00 . B B . 11 LEU CG   1 1 
        1  468 2 2 11 LEU H    H   1.822  -5.340  -0.676 1.00 . B B . 11 LEU H    1 1 
        1  469 2 2 11 LEU HA   H   1.303  -2.929   0.844 1.00 . B B . 11 LEU HA   1 1 
        1  470 2 2 11 LEU HB2  H   0.131  -4.088  -1.684 1.00 . B B . 11 LEU HB2  1 1 
        1  471 2 2 11 LEU HB3  H  -0.437  -2.550  -1.033 1.00 . B B . 11 LEU HB3  1 1 
        1  472 2 2 11 LEU HD11 H   1.303  -3.464  -3.607 1.00 . B B . 11 LEU HD11 1 1 
        1  473 2 2 11 LEU HD12 H   0.576  -1.881  -3.419 1.00 . B B . 11 LEU HD12 1 1 
        1  474 2 2 11 LEU HD13 H   2.309  -2.039  -3.687 1.00 . B B . 11 LEU HD13 1 1 
        1  475 2 2 11 LEU HD21 H   1.819  -1.078  -0.063 1.00 . B B . 11 LEU HD21 1 1 
        1  476 2 2 11 LEU HD22 H   2.578  -0.588  -1.553 1.00 . B B . 11 LEU HD22 1 1 
        1  477 2 2 11 LEU HD23 H   0.837  -0.515  -1.398 1.00 . B B . 11 LEU HD23 1 1 
        1  478 2 2 11 LEU HG   H   2.522  -3.072  -1.432 1.00 . B B . 11 LEU HG   1 1 
        1  479 2 2 11 LEU N    N   1.710  -4.901   0.193 1.00 . B B . 11 LEU N    1 1 
        1  480 2 2 11 LEU O    O  -0.758  -3.375   2.075 1.00 . B B . 11 LEU O    1 1 
        1  481 2 2 12 VAL C    C  -2.306  -5.440   2.825 1.00 . B B . 12 VAL C    1 1 
        1  482 2 2 12 VAL CA   C  -2.497  -5.441   1.302 1.00 . B B . 12 VAL CA   1 1 
        1  483 2 2 12 VAL CB   C  -2.893  -6.856   0.812 1.00 . B B . 12 VAL CB   1 1 
        1  484 2 2 12 VAL CG1  C  -4.263  -7.289   1.421 1.00 . B B . 12 VAL CG1  1 1 
        1  485 2 2 12 VAL CG2  C  -3.031  -6.829  -0.727 1.00 . B B . 12 VAL CG2  1 1 
        1  486 2 2 12 VAL H    H  -0.919  -5.492  -0.180 1.00 . B B . 12 VAL H    1 1 
        1  487 2 2 12 VAL HA   H  -3.257  -4.715   1.050 1.00 . B B . 12 VAL HA   1 1 
        1  488 2 2 12 VAL HB   H  -2.118  -7.560   1.090 1.00 . B B . 12 VAL HB   1 1 
        1  489 2 2 12 VAL HG11 H  -5.050  -6.600   1.149 1.00 . B B . 12 VAL HG11 1 1 
        1  490 2 2 12 VAL HG12 H  -4.529  -8.267   1.047 1.00 . B B . 12 VAL HG12 1 1 
        1  491 2 2 12 VAL HG13 H  -4.216  -7.351   2.497 1.00 . B B . 12 VAL HG13 1 1 
        1  492 2 2 12 VAL HG21 H  -3.787  -6.113  -1.020 1.00 . B B . 12 VAL HG21 1 1 
        1  493 2 2 12 VAL HG22 H  -2.096  -6.544  -1.187 1.00 . B B . 12 VAL HG22 1 1 
        1  494 2 2 12 VAL HG23 H  -3.313  -7.805  -1.090 1.00 . B B . 12 VAL HG23 1 1 
        1  495 2 2 12 VAL N    N  -1.219  -5.021   0.627 1.00 . B B . 12 VAL N    1 1 
        1  496 2 2 12 VAL O    O  -3.185  -5.069   3.574 1.00 . B B . 12 VAL O    1 1 
        1  497 2 2 13 GLU C    C  -0.255  -4.572   5.148 1.00 . B B . 13 GLU C    1 1 
        1  498 2 2 13 GLU CA   C  -0.678  -5.960   4.617 1.00 . B B . 13 GLU CA   1 1 
        1  499 2 2 13 GLU CB   C   0.507  -6.937   4.682 1.00 . B B . 13 GLU CB   1 1 
        1  500 2 2 13 GLU CD   C  -1.019  -8.834   5.378 1.00 . B B . 13 GLU CD   1 1 
        1  501 2 2 13 GLU CG   C   0.012  -8.363   4.330 1.00 . B B . 13 GLU CG   1 1 
        1  502 2 2 13 GLU H    H  -0.504  -6.146   2.490 1.00 . B B . 13 GLU H    1 1 
        1  503 2 2 13 GLU HA   H  -1.505  -6.315   5.216 1.00 . B B . 13 GLU HA   1 1 
        1  504 2 2 13 GLU HB2  H   1.257  -6.624   3.968 1.00 . B B . 13 GLU HB2  1 1 
        1  505 2 2 13 GLU HB3  H   0.957  -6.928   5.661 1.00 . B B . 13 GLU HB3  1 1 
        1  506 2 2 13 GLU HG2  H  -0.430  -8.382   3.346 1.00 . B B . 13 GLU HG2  1 1 
        1  507 2 2 13 GLU HG3  H   0.844  -9.044   4.325 1.00 . B B . 13 GLU HG3  1 1 
        1  508 2 2 13 GLU N    N  -1.125  -5.866   3.194 1.00 . B B . 13 GLU N    1 1 
        1  509 2 2 13 GLU O    O  -0.704  -4.156   6.197 1.00 . B B . 13 GLU O    1 1 
        1  510 2 2 13 GLU OE1  O  -0.627  -8.891   6.532 1.00 . B B . 13 GLU OE1  1 1 
        1  511 2 2 13 GLU OE2  O  -2.139  -9.106   4.979 1.00 . B B . 13 GLU OE2  1 1 
        1  512 2 2 14 ALA C    C  -0.058  -1.717   5.358 1.00 . B B . 14 ALA C    1 1 
        1  513 2 2 14 ALA CA   C   1.110  -2.532   4.814 1.00 . B B . 14 ALA CA   1 1 
        1  514 2 2 14 ALA CB   C   1.699  -1.835   3.581 1.00 . B B . 14 ALA CB   1 1 
        1  515 2 2 14 ALA H    H   0.972  -4.304   3.618 1.00 . B B . 14 ALA H    1 1 
        1  516 2 2 14 ALA HA   H   1.836  -2.638   5.599 1.00 . B B . 14 ALA HA   1 1 
        1  517 2 2 14 ALA HB1  H   0.954  -1.745   2.805 1.00 . B B . 14 ALA HB1  1 1 
        1  518 2 2 14 ALA HB2  H   2.060  -0.846   3.832 1.00 . B B . 14 ALA HB2  1 1 
        1  519 2 2 14 ALA HB3  H   2.522  -2.409   3.194 1.00 . B B . 14 ALA HB3  1 1 
        1  520 2 2 14 ALA N    N   0.618  -3.902   4.430 1.00 . B B . 14 ALA N    1 1 
        1  521 2 2 14 ALA O    O   0.043  -1.074   6.376 1.00 . B B . 14 ALA O    1 1 
        1  522 2 2 15 LEU C    C  -2.681  -1.344   6.491 1.00 . B B . 15 LEU C    1 1 
        1  523 2 2 15 LEU CA   C  -2.392  -1.053   5.006 1.00 . B B . 15 LEU CA   1 1 
        1  524 2 2 15 LEU CB   C  -3.503  -1.554   4.065 1.00 . B B . 15 LEU CB   1 1 
        1  525 2 2 15 LEU CD1  C  -3.902  -1.662   1.529 1.00 . B B . 15 LEU CD1  1 1 
        1  526 2 2 15 LEU CD2  C  -3.902   0.476   2.725 1.00 . B B . 15 LEU CD2  1 1 
        1  527 2 2 15 LEU CG   C  -3.255  -0.902   2.682 1.00 . B B . 15 LEU CG   1 1 
        1  528 2 2 15 LEU H    H  -1.092  -2.320   3.819 1.00 . B B . 15 LEU H    1 1 
        1  529 2 2 15 LEU HA   H  -2.204   0.005   4.878 1.00 . B B . 15 LEU HA   1 1 
        1  530 2 2 15 LEU HB2  H  -3.480  -2.624   3.968 1.00 . B B . 15 LEU HB2  1 1 
        1  531 2 2 15 LEU HB3  H  -4.466  -1.270   4.460 1.00 . B B . 15 LEU HB3  1 1 
        1  532 2 2 15 LEU HD11 H  -3.530  -2.672   1.486 1.00 . B B . 15 LEU HD11 1 1 
        1  533 2 2 15 LEU HD12 H  -4.970  -1.704   1.661 1.00 . B B . 15 LEU HD12 1 1 
        1  534 2 2 15 LEU HD13 H  -3.683  -1.157   0.596 1.00 . B B . 15 LEU HD13 1 1 
        1  535 2 2 15 LEU HD21 H  -4.947   0.379   2.976 1.00 . B B . 15 LEU HD21 1 1 
        1  536 2 2 15 LEU HD22 H  -3.417   1.123   3.445 1.00 . B B . 15 LEU HD22 1 1 
        1  537 2 2 15 LEU HD23 H  -3.828   0.909   1.747 1.00 . B B . 15 LEU HD23 1 1 
        1  538 2 2 15 LEU HG   H  -2.201  -0.792   2.479 1.00 . B B . 15 LEU HG   1 1 
        1  539 2 2 15 LEU N    N  -1.140  -1.776   4.630 1.00 . B B . 15 LEU N    1 1 
        1  540 2 2 15 LEU O    O  -2.779  -0.420   7.275 1.00 . B B . 15 LEU O    1 1 
        1  541 2 2 16 TYR C    C  -2.081  -2.343   9.193 1.00 . B B . 16 TYR C    1 1 
        1  542 2 2 16 TYR CA   C  -3.071  -3.041   8.245 1.00 . B B . 16 TYR CA   1 1 
        1  543 2 2 16 TYR CB   C  -2.923  -4.609   8.332 1.00 . B B . 16 TYR CB   1 1 
        1  544 2 2 16 TYR CD1  C  -3.034  -4.986  10.841 1.00 . B B . 16 TYR CD1  1 1 
        1  545 2 2 16 TYR CD2  C  -1.018  -5.547   9.713 1.00 . B B . 16 TYR CD2  1 1 
        1  546 2 2 16 TYR CE1  C  -2.476  -5.377  12.037 1.00 . B B . 16 TYR CE1  1 1 
        1  547 2 2 16 TYR CE2  C  -0.456  -5.943  10.915 1.00 . B B . 16 TYR CE2  1 1 
        1  548 2 2 16 TYR CG   C  -2.312  -5.065   9.669 1.00 . B B . 16 TYR CG   1 1 
        1  549 2 2 16 TYR CZ   C  -1.183  -5.859  12.081 1.00 . B B . 16 TYR CZ   1 1 
        1  550 2 2 16 TYR H    H  -2.718  -3.303   6.138 1.00 . B B . 16 TYR H    1 1 
        1  551 2 2 16 TYR HA   H  -4.075  -2.749   8.515 1.00 . B B . 16 TYR HA   1 1 
        1  552 2 2 16 TYR HB2  H  -3.905  -5.049   8.267 1.00 . B B . 16 TYR HB2  1 1 
        1  553 2 2 16 TYR HB3  H  -2.333  -5.007   7.526 1.00 . B B . 16 TYR HB3  1 1 
        1  554 2 2 16 TYR HD1  H  -4.048  -4.614  10.826 1.00 . B B . 16 TYR HD1  1 1 
        1  555 2 2 16 TYR HD2  H  -0.443  -5.627   8.801 1.00 . B B . 16 TYR HD2  1 1 
        1  556 2 2 16 TYR HE1  H  -3.063  -5.301  12.943 1.00 . B B . 16 TYR HE1  1 1 
        1  557 2 2 16 TYR HE2  H   0.559  -6.315  10.948 1.00 . B B . 16 TYR HE2  1 1 
        1  558 2 2 16 TYR HH   H  -1.315  -6.456  13.897 1.00 . B B . 16 TYR HH   1 1 
        1  559 2 2 16 TYR N    N  -2.803  -2.610   6.828 1.00 . B B . 16 TYR N    1 1 
        1  560 2 2 16 TYR O    O  -2.465  -1.786  10.199 1.00 . B B . 16 TYR O    1 1 
        1  561 2 2 16 TYR OH   O  -0.613  -6.257  13.274 1.00 . B B . 16 TYR OH   1 1 
        1  562 2 2 17 LEU C    C   0.127  -0.266   9.749 1.00 . B B . 17 LEU C    1 1 
        1  563 2 2 17 LEU CA   C   0.283  -1.803   9.600 1.00 . B B . 17 LEU CA   1 1 
        1  564 2 2 17 LEU CB   C   1.609  -2.185   8.875 1.00 . B B . 17 LEU CB   1 1 
        1  565 2 2 17 LEU CD1  C   2.894  -2.782  11.027 1.00 . B B . 17 LEU CD1  1 1 
        1  566 2 2 17 LEU CD2  C   4.119  -2.385   8.876 1.00 . B B . 17 LEU CD2  1 1 
        1  567 2 2 17 LEU CG   C   2.897  -1.941   9.724 1.00 . B B . 17 LEU CG   1 1 
        1  568 2 2 17 LEU H    H  -0.637  -2.897   7.977 1.00 . B B . 17 LEU H    1 1 
        1  569 2 2 17 LEU HA   H   0.266  -2.248  10.583 1.00 . B B . 17 LEU HA   1 1 
        1  570 2 2 17 LEU HB2  H   1.565  -3.224   8.582 1.00 . B B . 17 LEU HB2  1 1 
        1  571 2 2 17 LEU HB3  H   1.697  -1.592   7.979 1.00 . B B . 17 LEU HB3  1 1 
        1  572 2 2 17 LEU HD11 H   2.817  -3.838  10.802 1.00 . B B . 17 LEU HD11 1 1 
        1  573 2 2 17 LEU HD12 H   3.815  -2.605  11.565 1.00 . B B . 17 LEU HD12 1 1 
        1  574 2 2 17 LEU HD13 H   2.063  -2.510  11.663 1.00 . B B . 17 LEU HD13 1 1 
        1  575 2 2 17 LEU HD21 H   4.032  -3.430   8.619 1.00 . B B . 17 LEU HD21 1 1 
        1  576 2 2 17 LEU HD22 H   4.175  -1.815   7.961 1.00 . B B . 17 LEU HD22 1 1 
        1  577 2 2 17 LEU HD23 H   5.036  -2.238   9.430 1.00 . B B . 17 LEU HD23 1 1 
        1  578 2 2 17 LEU HG   H   2.986  -0.893   9.973 1.00 . B B . 17 LEU HG   1 1 
        1  579 2 2 17 LEU N    N  -0.830  -2.417   8.810 1.00 . B B . 17 LEU N    1 1 
        1  580 2 2 17 LEU O    O   0.443   0.279  10.790 1.00 . B B . 17 LEU O    1 1 
        1  581 2 2 18 VAL C    C  -2.032   2.262   8.949 1.00 . B B . 18 VAL C    1 1 
        1  582 2 2 18 VAL CA   C  -0.541   1.880   8.757 1.00 . B B . 18 VAL CA   1 1 
        1  583 2 2 18 VAL CB   C   0.052   2.451   7.417 1.00 . B B . 18 VAL CB   1 1 
        1  584 2 2 18 VAL CG1  C  -0.025   4.001   7.371 1.00 . B B . 18 VAL CG1  1 1 
        1  585 2 2 18 VAL CG2  C   1.540   2.011   7.304 1.00 . B B . 18 VAL CG2  1 1 
        1  586 2 2 18 VAL H    H  -0.578  -0.098   7.897 1.00 . B B . 18 VAL H    1 1 
        1  587 2 2 18 VAL HA   H   0.015   2.297   9.583 1.00 . B B . 18 VAL HA   1 1 
        1  588 2 2 18 VAL HB   H  -0.496   2.044   6.580 1.00 . B B . 18 VAL HB   1 1 
        1  589 2 2 18 VAL HG11 H   0.524   4.437   8.195 1.00 . B B . 18 VAL HG11 1 1 
        1  590 2 2 18 VAL HG12 H   0.396   4.368   6.448 1.00 . B B . 18 VAL HG12 1 1 
        1  591 2 2 18 VAL HG13 H  -1.055   4.322   7.419 1.00 . B B . 18 VAL HG13 1 1 
        1  592 2 2 18 VAL HG21 H   2.115   2.374   8.149 1.00 . B B . 18 VAL HG21 1 1 
        1  593 2 2 18 VAL HG22 H   1.609   0.933   7.276 1.00 . B B . 18 VAL HG22 1 1 
        1  594 2 2 18 VAL HG23 H   1.983   2.392   6.400 1.00 . B B . 18 VAL HG23 1 1 
        1  595 2 2 18 VAL N    N  -0.350   0.390   8.714 1.00 . B B . 18 VAL N    1 1 
        1  596 2 2 18 VAL O    O  -2.408   2.589  10.060 1.00 . B B . 18 VAL O    1 1 
        1  597 2 2 19 CYS C    C  -5.279   1.630   7.361 1.00 . B B . 19 CYS C    1 1 
        1  598 2 2 19 CYS CA   C  -4.297   2.587   8.075 1.00 . B B . 19 CYS CA   1 1 
        1  599 2 2 19 CYS CB   C  -4.526   3.999   7.532 1.00 . B B . 19 CYS CB   1 1 
        1  600 2 2 19 CYS H    H  -2.510   1.956   7.036 1.00 . B B . 19 CYS H    1 1 
        1  601 2 2 19 CYS HA   H  -4.556   2.594   9.127 1.00 . B B . 19 CYS HA   1 1 
        1  602 2 2 19 CYS HB2  H  -4.296   3.952   6.478 1.00 . B B . 19 CYS HB2  1 1 
        1  603 2 2 19 CYS HB3  H  -5.579   4.218   7.637 1.00 . B B . 19 CYS HB3  1 1 
        1  604 2 2 19 CYS N    N  -2.843   2.221   7.916 1.00 . B B . 19 CYS N    1 1 
        1  605 2 2 19 CYS O    O  -5.874   1.997   6.365 1.00 . B B . 19 CYS O    1 1 
        1  606 2 2 19 CYS SG   S  -3.647   5.440   8.176 1.00 . B B . 19 CYS SG   1 1 
        1  607 2 2 20 GLY C    C  -7.431  -0.109   6.377 1.00 . B B . 20 GLY C    1 1 
        1  608 2 2 20 GLY CA   C  -6.328  -0.621   7.325 1.00 . B B . 20 GLY CA   1 1 
        1  609 2 2 20 GLY H    H  -4.881   0.216   8.683 1.00 . B B . 20 GLY H    1 1 
        1  610 2 2 20 GLY HA2  H  -5.730  -1.342   6.790 1.00 . B B . 20 GLY HA2  1 1 
        1  611 2 2 20 GLY HA3  H  -6.808  -1.126   8.148 1.00 . B B . 20 GLY HA3  1 1 
        1  612 2 2 20 GLY N    N  -5.408   0.434   7.886 1.00 . B B . 20 GLY N    1 1 
        1  613 2 2 20 GLY O    O  -8.396   0.472   6.834 1.00 . B B . 20 GLY O    1 1 
        1  614 2 2 21 GLU C    C  -8.787  -1.120   3.348 1.00 . B B . 21 GLU C    1 1 
        1  615 2 2 21 GLU CA   C  -8.278   0.132   4.099 1.00 . B B . 21 GLU CA   1 1 
        1  616 2 2 21 GLU CB   C  -7.550   1.148   3.162 1.00 . B B . 21 GLU CB   1 1 
        1  617 2 2 21 GLU CD   C  -9.064   3.205   3.510 1.00 . B B . 21 GLU CD   1 1 
        1  618 2 2 21 GLU CG   C  -8.505   2.163   2.503 1.00 . B B . 21 GLU CG   1 1 
        1  619 2 2 21 GLU H    H  -6.464  -0.800   4.777 1.00 . B B . 21 GLU H    1 1 
        1  620 2 2 21 GLU HA   H  -9.115   0.598   4.601 1.00 . B B . 21 GLU HA   1 1 
        1  621 2 2 21 GLU HB2  H  -6.811   1.695   3.727 1.00 . B B . 21 GLU HB2  1 1 
        1  622 2 2 21 GLU HB3  H  -7.045   0.615   2.372 1.00 . B B . 21 GLU HB3  1 1 
        1  623 2 2 21 GLU HG2  H  -7.969   2.694   1.733 1.00 . B B . 21 GLU HG2  1 1 
        1  624 2 2 21 GLU HG3  H  -9.321   1.642   2.035 1.00 . B B . 21 GLU HG3  1 1 
        1  625 2 2 21 GLU N    N  -7.261  -0.329   5.097 1.00 . B B . 21 GLU N    1 1 
        1  626 2 2 21 GLU O    O  -9.027  -1.070   2.158 1.00 . B B . 21 GLU O    1 1 
        1  627 2 2 21 GLU OE1  O  -8.800   3.095   4.698 1.00 . B B . 21 GLU OE1  1 1 
        1  628 2 2 21 GLU OE2  O  -9.748   4.088   3.018 1.00 . B B . 21 GLU OE2  1 1 
        1  629 2 2 22 ARG C    C -10.796  -3.882   4.030 1.00 . B B . 22 ARG C    1 1 
        1  630 2 2 22 ARG CA   C  -9.428  -3.498   3.481 1.00 . B B . 22 ARG CA   1 1 
        1  631 2 2 22 ARG CB   C  -8.410  -4.601   3.807 1.00 . B B . 22 ARG CB   1 1 
        1  632 2 2 22 ARG CD   C  -7.456  -6.070   5.661 1.00 . B B . 22 ARG CD   1 1 
        1  633 2 2 22 ARG CG   C  -8.264  -4.802   5.340 1.00 . B B . 22 ARG CG   1 1 
        1  634 2 2 22 ARG CZ   C  -5.045  -5.869   5.606 1.00 . B B . 22 ARG CZ   1 1 
        1  635 2 2 22 ARG H    H  -8.744  -2.164   5.036 1.00 . B B . 22 ARG H    1 1 
        1  636 2 2 22 ARG HA   H  -9.513  -3.396   2.410 1.00 . B B . 22 ARG HA   1 1 
        1  637 2 2 22 ARG HB2  H  -8.687  -5.516   3.309 1.00 . B B . 22 ARG HB2  1 1 
        1  638 2 2 22 ARG HB3  H  -7.477  -4.245   3.410 1.00 . B B . 22 ARG HB3  1 1 
        1  639 2 2 22 ARG HD2  H  -7.287  -6.120   6.728 1.00 . B B . 22 ARG HD2  1 1 
        1  640 2 2 22 ARG HD3  H  -7.989  -6.953   5.339 1.00 . B B . 22 ARG HD3  1 1 
        1  641 2 2 22 ARG HE   H  -6.130  -6.100   3.966 1.00 . B B . 22 ARG HE   1 1 
        1  642 2 2 22 ARG HG2  H  -7.764  -3.940   5.751 1.00 . B B . 22 ARG HG2  1 1 
        1  643 2 2 22 ARG HG3  H  -9.227  -4.880   5.813 1.00 . B B . 22 ARG HG3  1 1 
        1  644 2 2 22 ARG HH11 H  -5.290  -3.893   5.615 1.00 . B B . 22 ARG HH11 1 1 
        1  645 2 2 22 ARG HH12 H  -3.851  -4.471   6.398 1.00 . B B . 22 ARG HH12 1 1 
        1  646 2 2 22 ARG HH21 H  -4.650  -7.829   5.701 1.00 . B B . 22 ARG HH21 1 1 
        1  647 2 2 22 ARG HH22 H  -3.485  -6.801   6.453 1.00 . B B . 22 ARG HH22 1 1 
        1  648 2 2 22 ARG N    N  -8.945  -2.204   4.080 1.00 . B B . 22 ARG N    1 1 
        1  649 2 2 22 ARG NE   N  -6.154  -6.020   4.941 1.00 . B B . 22 ARG NE   1 1 
        1  650 2 2 22 ARG NH1  N  -4.699  -4.649   5.900 1.00 . B B . 22 ARG NH1  1 1 
        1  651 2 2 22 ARG NH2  N  -4.338  -6.913   5.947 1.00 . B B . 22 ARG NH2  1 1 
        1  652 2 2 22 ARG O    O -11.078  -5.014   4.366 1.00 . B B . 22 ARG O    1 1 
        1  653 2 2 23 GLY C    C -13.949  -3.005   3.414 1.00 . B B . 23 GLY C    1 1 
        1  654 2 2 23 GLY CA   C -13.004  -3.054   4.606 1.00 . B B . 23 GLY CA   1 1 
        1  655 2 2 23 GLY H    H -11.267  -2.015   3.793 1.00 . B B . 23 GLY H    1 1 
        1  656 2 2 23 GLY HA2  H -13.105  -4.002   5.113 1.00 . B B . 23 GLY HA2  1 1 
        1  657 2 2 23 GLY HA3  H -13.226  -2.245   5.290 1.00 . B B . 23 GLY HA3  1 1 
        1  658 2 2 23 GLY N    N -11.613  -2.878   4.092 1.00 . B B . 23 GLY N    1 1 
        1  659 2 2 23 GLY O    O -14.132  -3.997   2.737 1.00 . B B . 23 GLY O    1 1 
        1  660 2 2 24 SER C    C -14.781  -0.584   1.157 1.00 . B B . 24 SER C    1 1 
        1  661 2 2 24 SER CA   C -15.457  -1.630   2.072 1.00 . B B . 24 SER CA   1 1 
        1  662 2 2 24 SER CB   C -16.798  -1.116   2.667 1.00 . B B . 24 SER CB   1 1 
        1  663 2 2 24 SER H    H -14.300  -1.107   3.810 1.00 . B B . 24 SER H    1 1 
        1  664 2 2 24 SER HA   H -15.618  -2.549   1.524 1.00 . B B . 24 SER HA   1 1 
        1  665 2 2 24 SER HB2  H -17.224  -1.824   3.365 1.00 . B B . 24 SER HB2  1 1 
        1  666 2 2 24 SER HB3  H -16.682  -0.155   3.148 1.00 . B B . 24 SER HB3  1 1 
        1  667 2 2 24 SER HG   H -17.265  -1.352   0.785 1.00 . B B . 24 SER HG   1 1 
        1  668 2 2 24 SER N    N -14.509  -1.847   3.205 1.00 . B B . 24 SER N    1 1 
        1  669 2 2 24 SER O    O -15.438   0.154   0.447 1.00 . B B . 24 SER O    1 1 
        1  670 2 2 24 SER OG   O -17.687  -0.988   1.568 1.00 . B B . 24 SER OG   1 1 
        1  671 2 2 25 PHE C    C -11.777  -0.358  -0.673 1.00 . B B . 25 PHE C    1 1 
        1  672 2 2 25 PHE CA   C -12.625   0.363   0.401 1.00 . B B . 25 PHE CA   1 1 
        1  673 2 2 25 PHE CB   C -11.649   1.140   1.328 1.00 . B B . 25 PHE CB   1 1 
        1  674 2 2 25 PHE CD1  C -12.969   3.243   1.818 1.00 . B B . 25 PHE CD1  1 1 
        1  675 2 2 25 PHE CD2  C -12.074   2.020   3.657 1.00 . B B . 25 PHE CD2  1 1 
        1  676 2 2 25 PHE CE1  C -13.486   4.174   2.694 1.00 . B B . 25 PHE CE1  1 1 
        1  677 2 2 25 PHE CE2  C -12.589   2.946   4.535 1.00 . B B . 25 PHE CE2  1 1 
        1  678 2 2 25 PHE CG   C -12.259   2.163   2.294 1.00 . B B . 25 PHE CG   1 1 
        1  679 2 2 25 PHE CZ   C -13.297   4.028   4.049 1.00 . B B . 25 PHE CZ   1 1 
        1  680 2 2 25 PHE H    H -13.020  -1.223   1.804 1.00 . B B . 25 PHE H    1 1 
        1  681 2 2 25 PHE HA   H -13.261   1.070  -0.107 1.00 . B B . 25 PHE HA   1 1 
        1  682 2 2 25 PHE HB2  H -11.096   0.424   1.923 1.00 . B B . 25 PHE HB2  1 1 
        1  683 2 2 25 PHE HB3  H -10.948   1.672   0.695 1.00 . B B . 25 PHE HB3  1 1 
        1  684 2 2 25 PHE HD1  H -13.116   3.360   0.756 1.00 . B B . 25 PHE HD1  1 1 
        1  685 2 2 25 PHE HD2  H -11.519   1.175   4.036 1.00 . B B . 25 PHE HD2  1 1 
        1  686 2 2 25 PHE HE1  H -14.043   5.023   2.322 1.00 . B B . 25 PHE HE1  1 1 
        1  687 2 2 25 PHE HE2  H -12.438   2.825   5.597 1.00 . B B . 25 PHE HE2  1 1 
        1  688 2 2 25 PHE HZ   H -13.705   4.762   4.730 1.00 . B B . 25 PHE HZ   1 1 
        1  689 2 2 25 PHE N    N -13.465  -0.581   1.212 1.00 . B B . 25 PHE N    1 1 
        1  690 2 2 25 PHE O    O -12.256  -0.664  -1.748 1.00 . B B . 25 PHE O    1 1 
        1  691 2 2 26 TYR C    C  -9.249  -2.615  -0.539 1.00 . B B . 26 TYR C    1 1 
        1  692 2 2 26 TYR CA   C  -9.569  -1.284  -1.215 1.00 . B B . 26 TYR CA   1 1 
        1  693 2 2 26 TYR CB   C  -8.345  -0.361  -1.348 1.00 . B B . 26 TYR CB   1 1 
        1  694 2 2 26 TYR CD1  C  -7.686  -0.743  -3.739 1.00 . B B . 26 TYR CD1  1 1 
        1  695 2 2 26 TYR CD2  C  -6.293  -1.710  -2.069 1.00 . B B . 26 TYR CD2  1 1 
        1  696 2 2 26 TYR CE1  C  -6.879  -1.278  -4.718 1.00 . B B . 26 TYR CE1  1 1 
        1  697 2 2 26 TYR CE2  C  -5.491  -2.242  -3.048 1.00 . B B . 26 TYR CE2  1 1 
        1  698 2 2 26 TYR CG   C  -7.404  -0.953  -2.407 1.00 . B B . 26 TYR CG   1 1 
        1  699 2 2 26 TYR CZ   C  -5.777  -2.031  -4.381 1.00 . B B . 26 TYR CZ   1 1 
        1  700 2 2 26 TYR H    H -10.224  -0.354   0.562 1.00 . B B . 26 TYR H    1 1 
        1  701 2 2 26 TYR HA   H -10.024  -1.473  -2.173 1.00 . B B . 26 TYR HA   1 1 
        1  702 2 2 26 TYR HB2  H  -8.675   0.615  -1.670 1.00 . B B . 26 TYR HB2  1 1 
        1  703 2 2 26 TYR HB3  H  -7.823  -0.264  -0.406 1.00 . B B . 26 TYR HB3  1 1 
        1  704 2 2 26 TYR HD1  H  -8.551  -0.153  -4.011 1.00 . B B . 26 TYR HD1  1 1 
        1  705 2 2 26 TYR HD2  H  -6.040  -1.880  -1.038 1.00 . B B . 26 TYR HD2  1 1 
        1  706 2 2 26 TYR HE1  H  -7.116  -1.103  -5.757 1.00 . B B . 26 TYR HE1  1 1 
        1  707 2 2 26 TYR HE2  H  -4.631  -2.836  -2.780 1.00 . B B . 26 TYR HE2  1 1 
        1  708 2 2 26 TYR HH   H  -4.442  -3.271  -4.933 1.00 . B B . 26 TYR HH   1 1 
        1  709 2 2 26 TYR N    N -10.539  -0.610  -0.324 1.00 . B B . 26 TYR N    1 1 
        1  710 2 2 26 TYR O    O  -8.260  -2.787   0.152 1.00 . B B . 26 TYR O    1 1 
        1  711 2 2 26 TYR OH   O  -4.967  -2.584  -5.351 1.00 . B B . 26 TYR OH   1 1 
        1  712 2 2 27 THR C    C -10.009  -5.944  -1.419 1.00 . B B . 27 THR C    1 1 
        1  713 2 2 27 THR CA   C -10.099  -4.907  -0.257 1.00 . B B . 27 THR CA   1 1 
        1  714 2 2 27 THR CB   C -11.378  -5.044   0.614 1.00 . B B . 27 THR CB   1 1 
        1  715 2 2 27 THR CG2  C -12.660  -4.799  -0.205 1.00 . B B . 27 THR CG2  1 1 
        1  716 2 2 27 THR H    H -10.917  -3.255  -1.369 1.00 . B B . 27 THR H    1 1 
        1  717 2 2 27 THR HA   H  -9.231  -5.013   0.375 1.00 . B B . 27 THR HA   1 1 
        1  718 2 2 27 THR HB   H -11.353  -4.391   1.473 1.00 . B B . 27 THR HB   1 1 
        1  719 2 2 27 THR HG1  H -10.608  -6.623   1.469 1.00 . B B . 27 THR HG1  1 1 
        1  720 2 2 27 THR HG21 H -12.742  -5.502  -1.022 1.00 . B B . 27 THR HG21 1 1 
        1  721 2 2 27 THR HG22 H -13.520  -4.891   0.439 1.00 . B B . 27 THR HG22 1 1 
        1  722 2 2 27 THR HG23 H -12.652  -3.800  -0.612 1.00 . B B . 27 THR HG23 1 1 
        1  723 2 2 27 THR N    N -10.160  -3.514  -0.797 1.00 . B B . 27 THR N    1 1 
        1  724 2 2 27 THR O    O -10.852  -6.815  -1.526 1.00 . B B . 27 THR O    1 1 
        1  725 2 2 27 THR OG1  O -11.444  -6.391   1.060 1.00 . B B . 27 THR OG1  1 1 
        1  726 2 2 28 PRO C    C  -8.267  -7.983  -3.351 1.00 . B B . 28 PRO C    1 1 
        1  727 2 2 28 PRO CA   C  -8.928  -6.599  -3.538 1.00 . B B . 28 PRO CA   1 1 
        1  728 2 2 28 PRO CB   C  -8.126  -5.697  -4.429 1.00 . B B . 28 PRO CB   1 1 
        1  729 2 2 28 PRO CD   C  -7.791  -4.966  -2.131 1.00 . B B . 28 PRO CD   1 1 
        1  730 2 2 28 PRO CG   C  -7.006  -5.280  -3.432 1.00 . B B . 28 PRO CG   1 1 
        1  731 2 2 28 PRO HA   H  -9.928  -6.726  -3.932 1.00 . B B . 28 PRO HA   1 1 
        1  732 2 2 28 PRO HB2  H  -7.724  -6.240  -5.268 1.00 . B B . 28 PRO HB2  1 1 
        1  733 2 2 28 PRO HB3  H  -8.705  -4.847  -4.766 1.00 . B B . 28 PRO HB3  1 1 
        1  734 2 2 28 PRO HD2  H  -7.246  -5.239  -1.243 1.00 . B B . 28 PRO HD2  1 1 
        1  735 2 2 28 PRO HD3  H  -8.067  -3.927  -2.121 1.00 . B B . 28 PRO HD3  1 1 
        1  736 2 2 28 PRO HG2  H  -6.311  -6.089  -3.260 1.00 . B B . 28 PRO HG2  1 1 
        1  737 2 2 28 PRO HG3  H  -6.466  -4.422  -3.803 1.00 . B B . 28 PRO HG3  1 1 
        1  738 2 2 28 PRO N    N  -8.999  -5.840  -2.264 1.00 . B B . 28 PRO N    1 1 
        1  739 2 2 28 PRO O    O  -7.792  -8.316  -2.283 1.00 . B B . 28 PRO O    1 1 
        1  740 2 2 29 LYS C    C  -6.783 -10.126  -5.728 1.00 . B B . 29 LYS C    1 1 
        1  741 2 2 29 LYS CA   C  -7.687 -10.098  -4.478 1.00 . B B . 29 LYS CA   1 1 
        1  742 2 2 29 LYS CB   C  -8.789 -11.178  -4.629 1.00 . B B . 29 LYS CB   1 1 
        1  743 2 2 29 LYS CD   C -10.783 -10.157  -3.341 1.00 . B B . 29 LYS CD   1 1 
        1  744 2 2 29 LYS CE   C -12.184 -10.765  -3.124 1.00 . B B . 29 LYS CE   1 1 
        1  745 2 2 29 LYS CG   C  -9.716 -11.294  -3.383 1.00 . B B . 29 LYS CG   1 1 
        1  746 2 2 29 LYS H    H  -8.695  -8.368  -5.245 1.00 . B B . 29 LYS H    1 1 
        1  747 2 2 29 LYS HA   H  -7.078 -10.274  -3.604 1.00 . B B . 29 LYS HA   1 1 
        1  748 2 2 29 LYS HB2  H  -9.390 -10.934  -5.490 1.00 . B B . 29 LYS HB2  1 1 
        1  749 2 2 29 LYS HB3  H  -8.327 -12.138  -4.809 1.00 . B B . 29 LYS HB3  1 1 
        1  750 2 2 29 LYS HD2  H -10.573  -9.477  -2.532 1.00 . B B . 29 LYS HD2  1 1 
        1  751 2 2 29 LYS HD3  H -10.791  -9.600  -4.270 1.00 . B B . 29 LYS HD3  1 1 
        1  752 2 2 29 LYS HE2  H -12.172 -11.423  -2.267 1.00 . B B . 29 LYS HE2  1 1 
        1  753 2 2 29 LYS HE3  H -12.917  -9.989  -2.952 1.00 . B B . 29 LYS HE3  1 1 
        1  754 2 2 29 LYS HG2  H -10.191 -12.261  -3.413 1.00 . B B . 29 LYS HG2  1 1 
        1  755 2 2 29 LYS HG3  H  -9.108 -11.256  -2.487 1.00 . B B . 29 LYS HG3  1 1 
        1  756 2 2 29 LYS HZ1  H -11.834 -11.507  -5.040 1.00 . B B . 29 LYS HZ1  1 1 
        1  757 2 2 29 LYS HZ2  H -12.751 -12.544  -4.050 1.00 . B B . 29 LYS HZ2  1 1 
        1  758 2 2 29 LYS HZ3  H -13.463 -11.154  -4.714 1.00 . B B . 29 LYS HZ3  1 1 
        1  759 2 2 29 LYS N    N  -8.281  -8.724  -4.430 1.00 . B B . 29 LYS N    1 1 
        1  760 2 2 29 LYS NZ   N -12.590 -11.553  -4.323 1.00 . B B . 29 LYS NZ   1 1 
        1  761 2 2 29 LYS O    O  -6.765  -9.178  -6.492 1.00 . B B . 29 LYS O    1 1 
        1  762 2 2 30 THR C    C  -5.374 -12.696  -7.748 1.00 . B B . 30 THR C    1 1 
        1  763 2 2 30 THR CA   C  -5.150 -11.333  -7.086 1.00 . B B . 30 THR CA   1 1 
        1  764 2 2 30 THR CB   C  -3.696 -11.208  -6.632 1.00 . B B . 30 THR CB   1 1 
        1  765 2 2 30 THR CG2  C  -2.788 -10.937  -7.844 1.00 . B B . 30 THR CG2  1 1 
        1  766 2 2 30 THR H    H  -6.105 -11.939  -5.247 1.00 . B B . 30 THR H    1 1 
        1  767 2 2 30 THR HA   H  -5.383 -10.564  -7.808 1.00 . B B . 30 THR HA   1 1 
        1  768 2 2 30 THR HB   H  -3.348 -12.028  -6.025 1.00 . B B . 30 THR HB   1 1 
        1  769 2 2 30 THR HG1  H  -3.593 -10.195  -4.972 1.00 . B B . 30 THR HG1  1 1 
        1  770 2 2 30 THR HG21 H  -2.867 -11.749  -8.558 1.00 . B B . 30 THR HG21 1 1 
        1  771 2 2 30 THR HG22 H  -3.082 -10.016  -8.324 1.00 . B B . 30 THR HG22 1 1 
        1  772 2 2 30 THR HG23 H  -1.760 -10.858  -7.531 1.00 . B B . 30 THR HG23 1 1 
        1  773 2 2 30 THR N    N  -6.056 -11.207  -5.900 1.00 . B B . 30 THR N    1 1 
        1  774 2 2 30 THR O    O  -6.401 -12.977  -8.328 1.00 . B B . 30 THR O    1 1 
        1  775 2 2 30 THR OG1  O  -3.662  -9.986  -5.906 1.00 . B B . 30 THR OG1  1 1 
        2  776 1 1  1 GLY C    C  -4.366   8.081  -3.610 1.00 . A A .  1 GLY C    1 1 
        2  777 1 1  1 GLY CA   C  -5.259   9.096  -2.905 1.00 . A A .  1 GLY CA   1 1 
        2  778 1 1  1 GLY H1   H  -5.534   7.473  -1.632 1.00 . A A .  1 GLY H1   1 1 
        2  779 1 1  1 GLY H2   H  -5.567   8.982  -0.862 1.00 . A A .  1 GLY H2   1 1 
        2  780 1 1  1 GLY H3   H  -6.896   8.471  -1.796 1.00 . A A .  1 GLY H3   1 1 
        2  781 1 1  1 GLY HA2  H  -6.033   9.427  -3.579 1.00 . A A .  1 GLY HA2  1 1 
        2  782 1 1  1 GLY HA3  H  -4.657   9.939  -2.591 1.00 . A A .  1 GLY HA3  1 1 
        2  783 1 1  1 GLY N    N  -5.864   8.457  -1.709 1.00 . A A .  1 GLY N    1 1 
        2  784 1 1  1 GLY O    O  -4.518   7.834  -4.790 1.00 . A A .  1 GLY O    1 1 
        2  785 1 1  2 ILE C    C  -2.844   5.112  -2.783 1.00 . A A .  2 ILE C    1 1 
        2  786 1 1  2 ILE CA   C  -2.482   6.515  -3.325 1.00 . A A .  2 ILE CA   1 1 
        2  787 1 1  2 ILE CB   C  -1.095   7.049  -2.847 1.00 . A A .  2 ILE CB   1 1 
        2  788 1 1  2 ILE CD1  C   1.326   7.262  -3.502 1.00 . A A .  2 ILE CD1  1 1 
        2  789 1 1  2 ILE CG1  C   0.052   6.397  -3.643 1.00 . A A .  2 ILE CG1  1 1 
        2  790 1 1  2 ILE CG2  C  -0.889   6.776  -1.320 1.00 . A A .  2 ILE CG2  1 1 
        2  791 1 1  2 ILE H    H  -3.430   7.800  -1.893 1.00 . A A .  2 ILE H    1 1 
        2  792 1 1  2 ILE HA   H  -2.511   6.483  -4.404 1.00 . A A .  2 ILE HA   1 1 
        2  793 1 1  2 ILE HB   H  -1.083   8.118  -3.012 1.00 . A A .  2 ILE HB   1 1 
        2  794 1 1  2 ILE HD11 H   1.145   8.253  -3.888 1.00 . A A .  2 ILE HD11 1 1 
        2  795 1 1  2 ILE HD12 H   1.633   7.346  -2.468 1.00 . A A .  2 ILE HD12 1 1 
        2  796 1 1  2 ILE HD13 H   2.124   6.830  -4.085 1.00 . A A .  2 ILE HD13 1 1 
        2  797 1 1  2 ILE HG12 H   0.241   5.409  -3.256 1.00 . A A .  2 ILE HG12 1 1 
        2  798 1 1  2 ILE HG13 H  -0.210   6.316  -4.686 1.00 . A A .  2 ILE HG13 1 1 
        2  799 1 1  2 ILE HG21 H  -1.658   7.259  -0.737 1.00 . A A .  2 ILE HG21 1 1 
        2  800 1 1  2 ILE HG22 H  -0.914   5.716  -1.112 1.00 . A A .  2 ILE HG22 1 1 
        2  801 1 1  2 ILE HG23 H   0.061   7.175  -1.000 1.00 . A A .  2 ILE HG23 1 1 
        2  802 1 1  2 ILE N    N  -3.465   7.533  -2.835 1.00 . A A .  2 ILE N    1 1 
        2  803 1 1  2 ILE O    O  -2.235   4.111  -3.126 1.00 . A A .  2 ILE O    1 1 
        2  804 1 1  3 VAL C    C  -5.671   3.415  -1.961 1.00 . A A .  3 VAL C    1 1 
        2  805 1 1  3 VAL CA   C  -4.365   3.866  -1.307 1.00 . A A .  3 VAL CA   1 1 
        2  806 1 1  3 VAL CB   C  -4.535   4.181   0.205 1.00 . A A .  3 VAL CB   1 1 
        2  807 1 1  3 VAL CG1  C  -3.200   4.708   0.768 1.00 . A A .  3 VAL CG1  1 1 
        2  808 1 1  3 VAL CG2  C  -5.633   5.245   0.444 1.00 . A A .  3 VAL CG2  1 1 
        2  809 1 1  3 VAL H    H  -4.300   5.962  -1.747 1.00 . A A .  3 VAL H    1 1 
        2  810 1 1  3 VAL HA   H  -3.647   3.080  -1.451 1.00 . A A .  3 VAL HA   1 1 
        2  811 1 1  3 VAL HB   H  -4.817   3.289   0.741 1.00 . A A .  3 VAL HB   1 1 
        2  812 1 1  3 VAL HG11 H  -2.420   3.979   0.612 1.00 . A A .  3 VAL HG11 1 1 
        2  813 1 1  3 VAL HG12 H  -2.917   5.629   0.279 1.00 . A A .  3 VAL HG12 1 1 
        2  814 1 1  3 VAL HG13 H  -3.293   4.905   1.826 1.00 . A A .  3 VAL HG13 1 1 
        2  815 1 1  3 VAL HG21 H  -5.414   6.149  -0.101 1.00 . A A .  3 VAL HG21 1 1 
        2  816 1 1  3 VAL HG22 H  -6.596   4.861   0.136 1.00 . A A .  3 VAL HG22 1 1 
        2  817 1 1  3 VAL HG23 H  -5.689   5.478   1.490 1.00 . A A .  3 VAL HG23 1 1 
        2  818 1 1  3 VAL N    N  -3.857   5.114  -1.953 1.00 . A A .  3 VAL N    1 1 
        2  819 1 1  3 VAL O    O  -5.842   2.241  -2.227 1.00 . A A .  3 VAL O    1 1 
        2  820 1 1  4 GLU C    C  -7.782   3.078  -3.898 1.00 . A A .  4 GLU C    1 1 
        2  821 1 1  4 GLU CA   C  -7.879   4.166  -2.818 1.00 . A A .  4 GLU CA   1 1 
        2  822 1 1  4 GLU CB   C  -8.340   5.497  -3.430 1.00 . A A .  4 GLU CB   1 1 
        2  823 1 1  4 GLU CD   C  -8.908   7.951  -2.901 1.00 . A A .  4 GLU CD   1 1 
        2  824 1 1  4 GLU CG   C  -8.570   6.564  -2.305 1.00 . A A .  4 GLU CG   1 1 
        2  825 1 1  4 GLU H    H  -6.272   5.278  -1.905 1.00 . A A .  4 GLU H    1 1 
        2  826 1 1  4 GLU HA   H  -8.599   3.834  -2.085 1.00 . A A .  4 GLU HA   1 1 
        2  827 1 1  4 GLU HB2  H  -7.582   5.841  -4.119 1.00 . A A .  4 GLU HB2  1 1 
        2  828 1 1  4 GLU HB3  H  -9.264   5.343  -3.972 1.00 . A A .  4 GLU HB3  1 1 
        2  829 1 1  4 GLU HG2  H  -9.379   6.250  -1.663 1.00 . A A .  4 GLU HG2  1 1 
        2  830 1 1  4 GLU HG3  H  -7.682   6.664  -1.701 1.00 . A A .  4 GLU HG3  1 1 
        2  831 1 1  4 GLU N    N  -6.533   4.378  -2.174 1.00 . A A .  4 GLU N    1 1 
        2  832 1 1  4 GLU O    O  -8.649   2.249  -4.051 1.00 . A A .  4 GLU O    1 1 
        2  833 1 1  4 GLU OE1  O  -8.424   8.250  -3.983 1.00 . A A .  4 GLU OE1  1 1 
        2  834 1 1  4 GLU OE2  O  -9.631   8.653  -2.211 1.00 . A A .  4 GLU OE2  1 1 
        2  835 1 1  5 GLN C    C  -6.526   0.703  -5.302 1.00 . A A .  5 GLN C    1 1 
        2  836 1 1  5 GLN CA   C  -6.413   2.171  -5.716 1.00 . A A .  5 GLN CA   1 1 
        2  837 1 1  5 GLN CB   C  -5.004   2.496  -6.210 1.00 . A A .  5 GLN CB   1 1 
        2  838 1 1  5 GLN CD   C  -4.874   0.627  -7.982 1.00 . A A .  5 GLN CD   1 1 
        2  839 1 1  5 GLN CG   C  -4.744   2.125  -7.685 1.00 . A A .  5 GLN CG   1 1 
        2  840 1 1  5 GLN H    H  -6.040   3.839  -4.432 1.00 . A A .  5 GLN H    1 1 
        2  841 1 1  5 GLN HA   H  -7.170   2.305  -6.460 1.00 . A A .  5 GLN HA   1 1 
        2  842 1 1  5 GLN HB2  H  -4.839   3.557  -6.095 1.00 . A A .  5 GLN HB2  1 1 
        2  843 1 1  5 GLN HB3  H  -4.307   1.981  -5.567 1.00 . A A .  5 GLN HB3  1 1 
        2  844 1 1  5 GLN HE21 H  -2.914   0.376  -7.969 1.00 . A A .  5 GLN HE21 1 1 
        2  845 1 1  5 GLN HE22 H  -3.815  -1.025  -8.294 1.00 . A A .  5 GLN HE22 1 1 
        2  846 1 1  5 GLN HG2  H  -5.440   2.660  -8.315 1.00 . A A .  5 GLN HG2  1 1 
        2  847 1 1  5 GLN HG3  H  -3.737   2.425  -7.941 1.00 . A A .  5 GLN HG3  1 1 
        2  848 1 1  5 GLN N    N  -6.696   3.134  -4.617 1.00 . A A .  5 GLN N    1 1 
        2  849 1 1  5 GLN NE2  N  -3.779  -0.067  -8.091 1.00 . A A .  5 GLN NE2  1 1 
        2  850 1 1  5 GLN O    O  -7.336  -0.018  -5.857 1.00 . A A .  5 GLN O    1 1 
        2  851 1 1  5 GLN OE1  O  -5.950   0.080  -8.117 1.00 . A A .  5 GLN OE1  1 1 
        2  852 1 1  6 CYS C    C  -6.933  -1.349  -2.883 1.00 . A A .  6 CYS C    1 1 
        2  853 1 1  6 CYS CA   C  -5.840  -1.151  -3.931 1.00 . A A .  6 CYS CA   1 1 
        2  854 1 1  6 CYS CB   C  -4.455  -1.564  -3.401 1.00 . A A .  6 CYS CB   1 1 
        2  855 1 1  6 CYS H    H  -5.119   0.889  -3.900 1.00 . A A .  6 CYS H    1 1 
        2  856 1 1  6 CYS HA   H  -6.073  -1.762  -4.793 1.00 . A A .  6 CYS HA   1 1 
        2  857 1 1  6 CYS HB2  H  -4.314  -1.229  -2.384 1.00 . A A .  6 CYS HB2  1 1 
        2  858 1 1  6 CYS HB3  H  -4.397  -2.646  -3.415 1.00 . A A .  6 CYS HB3  1 1 
        2  859 1 1  6 CYS N    N  -5.746   0.281  -4.340 1.00 . A A .  6 CYS N    1 1 
        2  860 1 1  6 CYS O    O  -6.856  -2.189  -2.006 1.00 . A A .  6 CYS O    1 1 
        2  861 1 1  6 CYS SG   S  -3.058  -0.967  -4.380 1.00 . A A .  6 CYS SG   1 1 
        2  862 1 1  7 CYS C    C -10.329  -0.841  -2.952 1.00 . A A .  7 CYS C    1 1 
        2  863 1 1  7 CYS CA   C  -9.102  -0.615  -2.081 1.00 . A A .  7 CYS CA   1 1 
        2  864 1 1  7 CYS CB   C  -9.208   0.692  -1.292 1.00 . A A .  7 CYS CB   1 1 
        2  865 1 1  7 CYS H    H  -7.932   0.143  -3.755 1.00 . A A .  7 CYS H    1 1 
        2  866 1 1  7 CYS HA   H  -8.983  -1.449  -1.405 1.00 . A A .  7 CYS HA   1 1 
        2  867 1 1  7 CYS HB2  H  -8.376   0.710  -0.605 1.00 . A A .  7 CYS HB2  1 1 
        2  868 1 1  7 CYS HB3  H  -9.112   1.551  -1.934 1.00 . A A .  7 CYS HB3  1 1 
        2  869 1 1  7 CYS N    N  -7.945  -0.532  -3.025 1.00 . A A .  7 CYS N    1 1 
        2  870 1 1  7 CYS O    O -11.140  -1.713  -2.716 1.00 . A A .  7 CYS O    1 1 
        2  871 1 1  7 CYS SG   S -10.727   0.873  -0.331 1.00 . A A .  7 CYS SG   1 1 
        2  872 1 1  8 THR C    C -11.201  -1.231  -5.877 1.00 . A A .  8 THR C    1 1 
        2  873 1 1  8 THR CA   C -11.492  -0.040  -4.940 1.00 . A A .  8 THR CA   1 1 
        2  874 1 1  8 THR CB   C -11.452   1.337  -5.623 1.00 . A A .  8 THR CB   1 1 
        2  875 1 1  8 THR CG2  C -10.292   1.505  -6.643 1.00 . A A .  8 THR CG2  1 1 
        2  876 1 1  8 THR H    H  -9.699   0.661  -4.047 1.00 . A A .  8 THR H    1 1 
        2  877 1 1  8 THR HA   H -12.432  -0.193  -4.427 1.00 . A A .  8 THR HA   1 1 
        2  878 1 1  8 THR HB   H -11.447   2.145  -4.898 1.00 . A A .  8 THR HB   1 1 
        2  879 1 1  8 THR HG1  H -13.253   1.946  -5.995 1.00 . A A .  8 THR HG1  1 1 
        2  880 1 1  8 THR HG21 H  -9.339   1.354  -6.163 1.00 . A A .  8 THR HG21 1 1 
        2  881 1 1  8 THR HG22 H -10.380   0.801  -7.457 1.00 . A A .  8 THR HG22 1 1 
        2  882 1 1  8 THR HG23 H -10.308   2.505  -7.051 1.00 . A A .  8 THR HG23 1 1 
        2  883 1 1  8 THR N    N -10.396  -0.012  -3.951 1.00 . A A .  8 THR N    1 1 
        2  884 1 1  8 THR O    O -12.110  -1.934  -6.275 1.00 . A A .  8 THR O    1 1 
        2  885 1 1  8 THR OG1  O -12.635   1.338  -6.407 1.00 . A A .  8 THR OG1  1 1 
        2  886 1 1  9 SER C    C  -8.393  -3.337  -6.327 1.00 . A A .  9 SER C    1 1 
        2  887 1 1  9 SER CA   C  -9.451  -2.498  -7.075 1.00 . A A .  9 SER CA   1 1 
        2  888 1 1  9 SER CB   C  -8.869  -1.846  -8.347 1.00 . A A .  9 SER CB   1 1 
        2  889 1 1  9 SER H    H  -9.259  -0.785  -5.839 1.00 . A A .  9 SER H    1 1 
        2  890 1 1  9 SER HA   H -10.278  -3.152  -7.317 1.00 . A A .  9 SER HA   1 1 
        2  891 1 1  9 SER HB2  H  -8.220  -1.020  -8.105 1.00 . A A .  9 SER HB2  1 1 
        2  892 1 1  9 SER HB3  H  -8.352  -2.555  -8.975 1.00 . A A .  9 SER HB3  1 1 
        2  893 1 1  9 SER HG   H -10.805  -1.675  -8.632 1.00 . A A .  9 SER HG   1 1 
        2  894 1 1  9 SER N    N  -9.937  -1.398  -6.188 1.00 . A A .  9 SER N    1 1 
        2  895 1 1  9 SER O    O  -8.116  -3.092  -5.169 1.00 . A A .  9 SER O    1 1 
        2  896 1 1  9 SER OG   O -10.002  -1.335  -9.039 1.00 . A A .  9 SER OG   1 1 
        2  897 1 1 10 ILE C    C  -5.389  -4.795  -6.984 1.00 . A A . 10 ILE C    1 1 
        2  898 1 1 10 ILE CA   C  -6.778  -5.213  -6.435 1.00 . A A . 10 ILE CA   1 1 
        2  899 1 1 10 ILE CB   C  -7.172  -6.667  -6.853 1.00 . A A . 10 ILE CB   1 1 
        2  900 1 1 10 ILE CD1  C  -9.139  -8.345  -6.877 1.00 . A A . 10 ILE CD1  1 1 
        2  901 1 1 10 ILE CG1  C  -8.623  -6.994  -6.334 1.00 . A A . 10 ILE CG1  1 1 
        2  902 1 1 10 ILE CG2  C  -6.167  -7.702  -6.273 1.00 . A A . 10 ILE CG2  1 1 
        2  903 1 1 10 ILE H    H  -8.115  -4.414  -7.951 1.00 . A A . 10 ILE H    1 1 
        2  904 1 1 10 ILE HA   H  -6.778  -5.126  -5.358 1.00 . A A . 10 ILE HA   1 1 
        2  905 1 1 10 ILE HB   H  -7.157  -6.727  -7.930 1.00 . A A . 10 ILE HB   1 1 
        2  906 1 1 10 ILE HD11 H  -8.477  -9.142  -6.585 1.00 . A A . 10 ILE HD11 1 1 
        2  907 1 1 10 ILE HD12 H -10.124  -8.539  -6.479 1.00 . A A . 10 ILE HD12 1 1 
        2  908 1 1 10 ILE HD13 H  -9.201  -8.323  -7.958 1.00 . A A . 10 ILE HD13 1 1 
        2  909 1 1 10 ILE HG12 H  -8.680  -6.990  -5.255 1.00 . A A . 10 ILE HG12 1 1 
        2  910 1 1 10 ILE HG13 H  -9.305  -6.237  -6.685 1.00 . A A . 10 ILE HG13 1 1 
        2  911 1 1 10 ILE HG21 H  -5.168  -7.498  -6.630 1.00 . A A . 10 ILE HG21 1 1 
        2  912 1 1 10 ILE HG22 H  -6.155  -7.664  -5.193 1.00 . A A . 10 ILE HG22 1 1 
        2  913 1 1 10 ILE HG23 H  -6.441  -8.696  -6.587 1.00 . A A . 10 ILE HG23 1 1 
        2  914 1 1 10 ILE N    N  -7.830  -4.297  -7.022 1.00 . A A . 10 ILE N    1 1 
        2  915 1 1 10 ILE O    O  -5.324  -4.209  -8.048 1.00 . A A . 10 ILE O    1 1 
        2  916 1 1 11 CYS C    C  -1.884  -5.843  -6.611 1.00 . A A . 11 CYS C    1 1 
        2  917 1 1 11 CYS CA   C  -2.939  -4.721  -6.710 1.00 . A A . 11 CYS CA   1 1 
        2  918 1 1 11 CYS CB   C  -2.459  -3.516  -5.881 1.00 . A A . 11 CYS CB   1 1 
        2  919 1 1 11 CYS H    H  -4.442  -5.570  -5.403 1.00 . A A . 11 CYS H    1 1 
        2  920 1 1 11 CYS HA   H  -2.986  -4.423  -7.750 1.00 . A A . 11 CYS HA   1 1 
        2  921 1 1 11 CYS HB2  H  -2.592  -3.764  -4.838 1.00 . A A . 11 CYS HB2  1 1 
        2  922 1 1 11 CYS HB3  H  -1.404  -3.352  -6.037 1.00 . A A . 11 CYS HB3  1 1 
        2  923 1 1 11 CYS N    N  -4.329  -5.095  -6.256 1.00 . A A . 11 CYS N    1 1 
        2  924 1 1 11 CYS O    O  -2.181  -6.941  -6.187 1.00 . A A . 11 CYS O    1 1 
        2  925 1 1 11 CYS SG   S  -3.295  -1.934  -6.137 1.00 . A A . 11 CYS SG   1 1 
        2  926 1 1 12 SER C    C   1.636  -5.777  -6.195 1.00 . A A . 12 SER C    1 1 
        2  927 1 1 12 SER CA   C   0.501  -6.442  -6.999 1.00 . A A . 12 SER CA   1 1 
        2  928 1 1 12 SER CB   C   1.000  -6.698  -8.445 1.00 . A A . 12 SER CB   1 1 
        2  929 1 1 12 SER H    H  -0.536  -4.595  -7.348 1.00 . A A . 12 SER H    1 1 
        2  930 1 1 12 SER HA   H   0.234  -7.377  -6.526 1.00 . A A . 12 SER HA   1 1 
        2  931 1 1 12 SER HB2  H   1.861  -7.359  -8.438 1.00 . A A . 12 SER HB2  1 1 
        2  932 1 1 12 SER HB3  H   0.227  -7.112  -9.078 1.00 . A A . 12 SER HB3  1 1 
        2  933 1 1 12 SER HG   H   2.329  -5.430  -9.089 1.00 . A A . 12 SER HG   1 1 
        2  934 1 1 12 SER N    N  -0.678  -5.504  -7.016 1.00 . A A . 12 SER N    1 1 
        2  935 1 1 12 SER O    O   1.603  -4.582  -5.966 1.00 . A A . 12 SER O    1 1 
        2  936 1 1 12 SER OG   O   1.385  -5.416  -8.923 1.00 . A A . 12 SER OG   1 1 
        2  937 1 1 13 LEU C    C   4.337  -4.785  -5.761 1.00 . A A . 13 LEU C    1 1 
        2  938 1 1 13 LEU CA   C   3.750  -5.969  -5.002 1.00 . A A . 13 LEU CA   1 1 
        2  939 1 1 13 LEU CB   C   4.853  -7.031  -4.774 1.00 . A A . 13 LEU CB   1 1 
        2  940 1 1 13 LEU CD1  C   5.804  -5.572  -2.842 1.00 . A A . 13 LEU CD1  1 1 
        2  941 1 1 13 LEU CD2  C   7.122  -7.496  -3.724 1.00 . A A . 13 LEU CD2  1 1 
        2  942 1 1 13 LEU CG   C   6.132  -6.387  -4.115 1.00 . A A . 13 LEU CG   1 1 
        2  943 1 1 13 LEU H    H   2.600  -7.510  -5.988 1.00 . A A . 13 LEU H    1 1 
        2  944 1 1 13 LEU HA   H   3.362  -5.626  -4.058 1.00 . A A . 13 LEU HA   1 1 
        2  945 1 1 13 LEU HB2  H   4.463  -7.815  -4.142 1.00 . A A . 13 LEU HB2  1 1 
        2  946 1 1 13 LEU HB3  H   5.116  -7.466  -5.729 1.00 . A A . 13 LEU HB3  1 1 
        2  947 1 1 13 LEU HD11 H   5.346  -6.203  -2.098 1.00 . A A . 13 LEU HD11 1 1 
        2  948 1 1 13 LEU HD12 H   6.712  -5.150  -2.433 1.00 . A A . 13 LEU HD12 1 1 
        2  949 1 1 13 LEU HD13 H   5.136  -4.758  -3.069 1.00 . A A . 13 LEU HD13 1 1 
        2  950 1 1 13 LEU HD21 H   7.424  -8.055  -4.597 1.00 . A A . 13 LEU HD21 1 1 
        2  951 1 1 13 LEU HD22 H   8.006  -7.054  -3.287 1.00 . A A . 13 LEU HD22 1 1 
        2  952 1 1 13 LEU HD23 H   6.671  -8.176  -3.013 1.00 . A A . 13 LEU HD23 1 1 
        2  953 1 1 13 LEU HG   H   6.614  -5.747  -4.838 1.00 . A A . 13 LEU HG   1 1 
        2  954 1 1 13 LEU N    N   2.613  -6.553  -5.785 1.00 . A A . 13 LEU N    1 1 
        2  955 1 1 13 LEU O    O   4.554  -3.739  -5.190 1.00 . A A . 13 LEU O    1 1 
        2  956 1 1 14 TYR C    C   4.269  -2.629  -7.690 1.00 . A A . 14 TYR C    1 1 
        2  957 1 1 14 TYR CA   C   5.149  -3.883  -7.862 1.00 . A A . 14 TYR CA   1 1 
        2  958 1 1 14 TYR CB   C   5.183  -4.399  -9.332 1.00 . A A . 14 TYR CB   1 1 
        2  959 1 1 14 TYR CD1  C   6.413  -2.222  -9.938 1.00 . A A . 14 TYR CD1  1 1 
        2  960 1 1 14 TYR CD2  C   5.981  -3.810 -11.650 1.00 . A A . 14 TYR CD2  1 1 
        2  961 1 1 14 TYR CE1  C   7.022  -1.393 -10.852 1.00 . A A . 14 TYR CE1  1 1 
        2  962 1 1 14 TYR CE2  C   6.592  -2.980 -12.570 1.00 . A A . 14 TYR CE2  1 1 
        2  963 1 1 14 TYR CG   C   5.883  -3.441 -10.322 1.00 . A A . 14 TYR CG   1 1 
        2  964 1 1 14 TYR CZ   C   7.115  -1.766 -12.172 1.00 . A A . 14 TYR CZ   1 1 
        2  965 1 1 14 TYR H    H   4.385  -5.851  -7.442 1.00 . A A . 14 TYR H    1 1 
        2  966 1 1 14 TYR HA   H   6.126  -3.647  -7.457 1.00 . A A . 14 TYR HA   1 1 
        2  967 1 1 14 TYR HB2  H   5.683  -5.356  -9.375 1.00 . A A . 14 TYR HB2  1 1 
        2  968 1 1 14 TYR HB3  H   4.168  -4.547  -9.674 1.00 . A A . 14 TYR HB3  1 1 
        2  969 1 1 14 TYR HD1  H   6.358  -1.907  -8.911 1.00 . A A . 14 TYR HD1  1 1 
        2  970 1 1 14 TYR HD2  H   5.574  -4.758 -11.977 1.00 . A A . 14 TYR HD2  1 1 
        2  971 1 1 14 TYR HE1  H   7.423  -0.445 -10.525 1.00 . A A . 14 TYR HE1  1 1 
        2  972 1 1 14 TYR HE2  H   6.658  -3.284 -13.604 1.00 . A A . 14 TYR HE2  1 1 
        2  973 1 1 14 TYR HH   H   8.308  -1.477 -13.622 1.00 . A A . 14 TYR HH   1 1 
        2  974 1 1 14 TYR N    N   4.580  -4.983  -7.030 1.00 . A A . 14 TYR N    1 1 
        2  975 1 1 14 TYR O    O   4.766  -1.598  -7.270 1.00 . A A . 14 TYR O    1 1 
        2  976 1 1 14 TYR OH   O   7.730  -0.934 -13.082 1.00 . A A . 14 TYR OH   1 1 
        2  977 1 1 15 GLN C    C   2.295  -0.876  -6.564 1.00 . A A . 15 GLN C    1 1 
        2  978 1 1 15 GLN CA   C   2.037  -1.610  -7.893 1.00 . A A . 15 GLN CA   1 1 
        2  979 1 1 15 GLN CB   C   0.598  -2.225  -7.990 1.00 . A A . 15 GLN CB   1 1 
        2  980 1 1 15 GLN CD   C  -0.664  -0.240  -6.920 1.00 . A A . 15 GLN CD   1 1 
        2  981 1 1 15 GLN CG   C  -0.486  -1.132  -8.167 1.00 . A A . 15 GLN CG   1 1 
        2  982 1 1 15 GLN H    H   2.658  -3.608  -8.354 1.00 . A A . 15 GLN H    1 1 
        2  983 1 1 15 GLN HA   H   2.214  -0.916  -8.694 1.00 . A A . 15 GLN HA   1 1 
        2  984 1 1 15 GLN HB2  H   0.569  -2.862  -8.861 1.00 . A A . 15 GLN HB2  1 1 
        2  985 1 1 15 GLN HB3  H   0.372  -2.831  -7.127 1.00 . A A . 15 GLN HB3  1 1 
        2  986 1 1 15 GLN HE21 H  -0.153  -1.651  -5.615 1.00 . A A . 15 GLN HE21 1 1 
        2  987 1 1 15 GLN HE22 H  -0.551  -0.137  -4.943 1.00 . A A . 15 GLN HE22 1 1 
        2  988 1 1 15 GLN HG2  H  -0.221  -0.504  -9.005 1.00 . A A . 15 GLN HG2  1 1 
        2  989 1 1 15 GLN HG3  H  -1.442  -1.588  -8.383 1.00 . A A . 15 GLN HG3  1 1 
        2  990 1 1 15 GLN N    N   3.003  -2.753  -8.020 1.00 . A A . 15 GLN N    1 1 
        2  991 1 1 15 GLN NE2  N  -0.438  -0.719  -5.724 1.00 . A A . 15 GLN NE2  1 1 
        2  992 1 1 15 GLN O    O   2.497   0.323  -6.528 1.00 . A A . 15 GLN O    1 1 
        2  993 1 1 15 GLN OE1  O  -1.027   0.915  -7.023 1.00 . A A . 15 GLN OE1  1 1 
        2  994 1 1 16 LEU C    C   3.827  -0.365  -4.062 1.00 . A A . 16 LEU C    1 1 
        2  995 1 1 16 LEU CA   C   2.504  -1.154  -4.129 1.00 . A A . 16 LEU CA   1 1 
        2  996 1 1 16 LEU CB   C   2.532  -2.388  -3.174 1.00 . A A . 16 LEU CB   1 1 
        2  997 1 1 16 LEU CD1  C   2.365  -3.354  -0.872 1.00 . A A . 16 LEU CD1  1 1 
        2  998 1 1 16 LEU CD2  C   3.614  -1.227  -1.105 1.00 . A A . 16 LEU CD2  1 1 
        2  999 1 1 16 LEU CG   C   2.422  -2.041  -1.658 1.00 . A A . 16 LEU CG   1 1 
        2 1000 1 1 16 LEU H    H   2.090  -2.605  -5.675 1.00 . A A . 16 LEU H    1 1 
        2 1001 1 1 16 LEU HA   H   1.686  -0.502  -3.858 1.00 . A A . 16 LEU HA   1 1 
        2 1002 1 1 16 LEU HB2  H   1.715  -3.043  -3.446 1.00 . A A . 16 LEU HB2  1 1 
        2 1003 1 1 16 LEU HB3  H   3.453  -2.920  -3.332 1.00 . A A . 16 LEU HB3  1 1 
        2 1004 1 1 16 LEU HD11 H   3.228  -3.965  -1.075 1.00 . A A . 16 LEU HD11 1 1 
        2 1005 1 1 16 LEU HD12 H   2.345  -3.136   0.184 1.00 . A A . 16 LEU HD12 1 1 
        2 1006 1 1 16 LEU HD13 H   1.480  -3.908  -1.142 1.00 . A A . 16 LEU HD13 1 1 
        2 1007 1 1 16 LEU HD21 H   4.545  -1.755  -1.249 1.00 . A A . 16 LEU HD21 1 1 
        2 1008 1 1 16 LEU HD22 H   3.678  -0.264  -1.578 1.00 . A A . 16 LEU HD22 1 1 
        2 1009 1 1 16 LEU HD23 H   3.465  -1.068  -0.048 1.00 . A A . 16 LEU HD23 1 1 
        2 1010 1 1 16 LEU HG   H   1.505  -1.499  -1.480 1.00 . A A . 16 LEU HG   1 1 
        2 1011 1 1 16 LEU N    N   2.273  -1.657  -5.519 1.00 . A A . 16 LEU N    1 1 
        2 1012 1 1 16 LEU O    O   3.811   0.790  -3.698 1.00 . A A . 16 LEU O    1 1 
        2 1013 1 1 17 GLU C    C   6.329   1.138  -4.623 1.00 . A A . 17 GLU C    1 1 
        2 1014 1 1 17 GLU CA   C   6.297  -0.379  -4.409 1.00 . A A . 17 GLU CA   1 1 
        2 1015 1 1 17 GLU CB   C   7.164  -1.046  -5.491 1.00 . A A . 17 GLU CB   1 1 
        2 1016 1 1 17 GLU CD   C   9.470  -1.012  -6.540 1.00 . A A . 17 GLU CD   1 1 
        2 1017 1 1 17 GLU CG   C   8.639  -0.611  -5.305 1.00 . A A . 17 GLU CG   1 1 
        2 1018 1 1 17 GLU H    H   4.846  -1.933  -4.711 1.00 . A A . 17 GLU H    1 1 
        2 1019 1 1 17 GLU HA   H   6.732  -0.539  -3.427 1.00 . A A . 17 GLU HA   1 1 
        2 1020 1 1 17 GLU HB2  H   7.069  -2.119  -5.417 1.00 . A A . 17 GLU HB2  1 1 
        2 1021 1 1 17 GLU HB3  H   6.832  -0.745  -6.469 1.00 . A A . 17 GLU HB3  1 1 
        2 1022 1 1 17 GLU HG2  H   8.727   0.457  -5.169 1.00 . A A . 17 GLU HG2  1 1 
        2 1023 1 1 17 GLU HG3  H   9.035  -1.117  -4.435 1.00 . A A . 17 GLU HG3  1 1 
        2 1024 1 1 17 GLU N    N   4.923  -1.003  -4.419 1.00 . A A . 17 GLU N    1 1 
        2 1025 1 1 17 GLU O    O   7.086   1.811  -3.959 1.00 . A A . 17 GLU O    1 1 
        2 1026 1 1 17 GLU OE1  O   9.111  -0.555  -7.616 1.00 . A A . 17 GLU OE1  1 1 
        2 1027 1 1 17 GLU OE2  O  10.421  -1.751  -6.344 1.00 . A A . 17 GLU OE2  1 1 
        2 1028 1 1 18 ASN C    C   5.499   4.002  -4.550 1.00 . A A . 18 ASN C    1 1 
        2 1029 1 1 18 ASN CA   C   5.492   3.104  -5.823 1.00 . A A . 18 ASN CA   1 1 
        2 1030 1 1 18 ASN CB   C   4.225   3.389  -6.665 1.00 . A A . 18 ASN CB   1 1 
        2 1031 1 1 18 ASN CG   C   4.221   4.834  -7.203 1.00 . A A . 18 ASN CG   1 1 
        2 1032 1 1 18 ASN H    H   4.968   1.012  -6.047 1.00 . A A . 18 ASN H    1 1 
        2 1033 1 1 18 ASN HA   H   6.372   3.350  -6.385 1.00 . A A . 18 ASN HA   1 1 
        2 1034 1 1 18 ASN HB2  H   4.207   2.715  -7.509 1.00 . A A . 18 ASN HB2  1 1 
        2 1035 1 1 18 ASN HB3  H   3.333   3.233  -6.074 1.00 . A A . 18 ASN HB3  1 1 
        2 1036 1 1 18 ASN HD21 H   6.175   5.112  -6.966 1.00 . A A . 18 ASN HD21 1 1 
        2 1037 1 1 18 ASN HD22 H   5.326   6.434  -7.606 1.00 . A A . 18 ASN HD22 1 1 
        2 1038 1 1 18 ASN N    N   5.537   1.627  -5.540 1.00 . A A . 18 ASN N    1 1 
        2 1039 1 1 18 ASN ND2  N   5.333   5.516  -7.264 1.00 . A A . 18 ASN ND2  1 1 
        2 1040 1 1 18 ASN O    O   6.005   5.107  -4.568 1.00 . A A . 18 ASN O    1 1 
        2 1041 1 1 18 ASN OD1  O   3.190   5.352  -7.583 1.00 . A A . 18 ASN OD1  1 1 
        2 1042 1 1 19 TYR C    C   6.229   4.443  -1.547 1.00 . A A . 19 TYR C    1 1 
        2 1043 1 1 19 TYR CA   C   4.835   4.207  -2.177 1.00 . A A . 19 TYR CA   1 1 
        2 1044 1 1 19 TYR CB   C   3.997   3.383  -1.200 1.00 . A A . 19 TYR CB   1 1 
        2 1045 1 1 19 TYR CD1  C   2.063   3.448  -2.906 1.00 . A A . 19 TYR CD1  1 1 
        2 1046 1 1 19 TYR CD2  C   2.040   1.780  -1.215 1.00 . A A . 19 TYR CD2  1 1 
        2 1047 1 1 19 TYR CE1  C   0.874   2.944  -3.401 1.00 . A A . 19 TYR CE1  1 1 
        2 1048 1 1 19 TYR CE2  C   0.858   1.284  -1.709 1.00 . A A . 19 TYR CE2  1 1 
        2 1049 1 1 19 TYR CG   C   2.666   2.869  -1.803 1.00 . A A . 19 TYR CG   1 1 
        2 1050 1 1 19 TYR CZ   C   0.267   1.861  -2.801 1.00 . A A . 19 TYR CZ   1 1 
        2 1051 1 1 19 TYR H    H   4.555   2.585  -3.570 1.00 . A A . 19 TYR H    1 1 
        2 1052 1 1 19 TYR HA   H   4.366   5.164  -2.344 1.00 . A A . 19 TYR HA   1 1 
        2 1053 1 1 19 TYR HB2  H   4.561   2.550  -0.811 1.00 . A A . 19 TYR HB2  1 1 
        2 1054 1 1 19 TYR HB3  H   3.756   4.045  -0.380 1.00 . A A . 19 TYR HB3  1 1 
        2 1055 1 1 19 TYR HD1  H   2.518   4.298  -3.394 1.00 . A A . 19 TYR HD1  1 1 
        2 1056 1 1 19 TYR HD2  H   2.485   1.303  -0.357 1.00 . A A . 19 TYR HD2  1 1 
        2 1057 1 1 19 TYR HE1  H   0.411   3.403  -4.261 1.00 . A A . 19 TYR HE1  1 1 
        2 1058 1 1 19 TYR HE2  H   0.397   0.436  -1.225 1.00 . A A . 19 TYR HE2  1 1 
        2 1059 1 1 19 TYR HH   H  -1.485   2.146  -3.362 1.00 . A A . 19 TYR HH   1 1 
        2 1060 1 1 19 TYR N    N   4.929   3.484  -3.492 1.00 . A A . 19 TYR N    1 1 
        2 1061 1 1 19 TYR O    O   6.441   5.405  -0.833 1.00 . A A . 19 TYR O    1 1 
        2 1062 1 1 19 TYR OH   O  -0.919   1.376  -3.307 1.00 . A A . 19 TYR OH   1 1 
        2 1063 1 1 20 CYS C    C   9.235   4.808  -1.947 1.00 . A A . 20 CYS C    1 1 
        2 1064 1 1 20 CYS CA   C   8.529   3.586  -1.328 1.00 . A A . 20 CYS CA   1 1 
        2 1065 1 1 20 CYS CB   C   9.267   2.298  -1.744 1.00 . A A . 20 CYS CB   1 1 
        2 1066 1 1 20 CYS H    H   6.858   2.771  -2.397 1.00 . A A . 20 CYS H    1 1 
        2 1067 1 1 20 CYS HA   H   8.530   3.680  -0.251 1.00 . A A . 20 CYS HA   1 1 
        2 1068 1 1 20 CYS HB2  H   9.186   2.203  -2.817 1.00 . A A . 20 CYS HB2  1 1 
        2 1069 1 1 20 CYS HB3  H  10.316   2.428  -1.520 1.00 . A A . 20 CYS HB3  1 1 
        2 1070 1 1 20 CYS N    N   7.122   3.529  -1.835 1.00 . A A . 20 CYS N    1 1 
        2 1071 1 1 20 CYS O    O   8.632   5.582  -2.672 1.00 . A A . 20 CYS O    1 1 
        2 1072 1 1 20 CYS SG   S   8.773   0.711  -1.030 1.00 . A A . 20 CYS SG   1 1 
        2 1073 1 1 21 ASN C    C  12.459   5.509  -3.029 1.00 . A A . 21 ASN C    1 1 
        2 1074 1 1 21 ASN CA   C  11.322   6.062  -2.154 1.00 . A A . 21 ASN CA   1 1 
        2 1075 1 1 21 ASN CB   C  11.856   6.816  -0.940 1.00 . A A . 21 ASN CB   1 1 
        2 1076 1 1 21 ASN CG   C  12.799   7.947  -1.375 1.00 . A A . 21 ASN CG   1 1 
        2 1077 1 1 21 ASN H    H  10.911   4.266  -1.051 1.00 . A A . 21 ASN H    1 1 
        2 1078 1 1 21 ASN HA   H  10.711   6.723  -2.754 1.00 . A A . 21 ASN HA   1 1 
        2 1079 1 1 21 ASN HB2  H  11.042   7.242  -0.377 1.00 . A A . 21 ASN HB2  1 1 
        2 1080 1 1 21 ASN HB3  H  12.388   6.128  -0.301 1.00 . A A . 21 ASN HB3  1 1 
        2 1081 1 1 21 ASN HD21 H  14.212   7.379  -0.112 1.00 . A A . 21 ASN HD21 1 1 
        2 1082 1 1 21 ASN HD22 H  14.599   8.738  -1.053 1.00 . A A . 21 ASN HD22 1 1 
        2 1083 1 1 21 ASN N    N  10.495   4.934  -1.637 1.00 . A A . 21 ASN N    1 1 
        2 1084 1 1 21 ASN ND2  N  13.968   8.032  -0.802 1.00 . A A . 21 ASN ND2  1 1 
        2 1085 1 1 21 ASN O    O  13.117   4.543  -2.702 1.00 . A A . 21 ASN O    1 1 
        2 1086 1 1 21 ASN OD1  O  12.480   8.754  -2.227 1.00 . A A . 21 ASN OD1  1 1 
        2 1087 2 2  1 PHE C    C  -2.977 -12.147  -3.771 1.00 . B B .  1 PHE C    1 1 
        2 1088 2 2  1 PHE CA   C  -1.879 -11.077  -3.697 1.00 . B B .  1 PHE CA   1 1 
        2 1089 2 2  1 PHE CB   C  -2.409  -9.705  -4.217 1.00 . B B .  1 PHE CB   1 1 
        2 1090 2 2  1 PHE CD1  C  -0.109  -8.593  -3.918 1.00 . B B .  1 PHE CD1  1 1 
        2 1091 2 2  1 PHE CD2  C  -2.050  -7.360  -3.305 1.00 . B B .  1 PHE CD2  1 1 
        2 1092 2 2  1 PHE CE1  C   0.679  -7.529  -3.551 1.00 . B B .  1 PHE CE1  1 1 
        2 1093 2 2  1 PHE CE2  C  -1.260  -6.290  -2.939 1.00 . B B .  1 PHE CE2  1 1 
        2 1094 2 2  1 PHE CG   C  -1.490  -8.527  -3.804 1.00 . B B .  1 PHE CG   1 1 
        2 1095 2 2  1 PHE CZ   C   0.113  -6.374  -3.061 1.00 . B B .  1 PHE CZ   1 1 
        2 1096 2 2  1 PHE H1   H  -0.910 -12.432  -4.957 1.00 . B B .  1 PHE H1   1 1 
        2 1097 2 2  1 PHE H2   H  -0.549 -10.809  -5.285 1.00 . B B .  1 PHE H2   1 1 
        2 1098 2 2  1 PHE H3   H   0.136 -11.576  -3.938 1.00 . B B .  1 PHE H3   1 1 
        2 1099 2 2  1 PHE HA   H  -1.557 -10.988  -2.669 1.00 . B B .  1 PHE HA   1 1 
        2 1100 2 2  1 PHE HB2  H  -2.459  -9.731  -5.295 1.00 . B B .  1 PHE HB2  1 1 
        2 1101 2 2  1 PHE HB3  H  -3.395  -9.520  -3.824 1.00 . B B .  1 PHE HB3  1 1 
        2 1102 2 2  1 PHE HD1  H   0.364  -9.483  -4.296 1.00 . B B .  1 PHE HD1  1 1 
        2 1103 2 2  1 PHE HD2  H  -3.124  -7.280  -3.202 1.00 . B B .  1 PHE HD2  1 1 
        2 1104 2 2  1 PHE HE1  H   1.755  -7.604  -3.657 1.00 . B B .  1 PHE HE1  1 1 
        2 1105 2 2  1 PHE HE2  H  -1.721  -5.387  -2.564 1.00 . B B .  1 PHE HE2  1 1 
        2 1106 2 2  1 PHE HZ   H   0.738  -5.541  -2.773 1.00 . B B .  1 PHE HZ   1 1 
        2 1107 2 2  1 PHE N    N  -0.715 -11.505  -4.530 1.00 . B B .  1 PHE N    1 1 
        2 1108 2 2  1 PHE O    O  -2.952 -13.023  -4.616 1.00 . B B .  1 PHE O    1 1 
        2 1109 2 2  2 VAL C    C  -6.356 -12.204  -3.058 1.00 . B B .  2 VAL C    1 1 
        2 1110 2 2  2 VAL CA   C  -5.065 -12.997  -2.795 1.00 . B B .  2 VAL CA   1 1 
        2 1111 2 2  2 VAL CB   C  -4.969 -13.646  -1.378 1.00 . B B .  2 VAL CB   1 1 
        2 1112 2 2  2 VAL CG1  C  -6.153 -14.585  -1.040 1.00 . B B .  2 VAL CG1  1 1 
        2 1113 2 2  2 VAL CG2  C  -3.642 -14.477  -1.298 1.00 . B B .  2 VAL CG2  1 1 
        2 1114 2 2  2 VAL H    H  -3.883 -11.296  -2.226 1.00 . B B .  2 VAL H    1 1 
        2 1115 2 2  2 VAL HA   H  -4.969 -13.757  -3.557 1.00 . B B .  2 VAL HA   1 1 
        2 1116 2 2  2 VAL HB   H  -4.941 -12.833  -0.673 1.00 . B B .  2 VAL HB   1 1 
        2 1117 2 2  2 VAL HG11 H  -6.232 -15.393  -1.748 1.00 . B B .  2 VAL HG11 1 1 
        2 1118 2 2  2 VAL HG12 H  -6.009 -15.007  -0.057 1.00 . B B .  2 VAL HG12 1 1 
        2 1119 2 2  2 VAL HG13 H  -7.076 -14.029  -1.023 1.00 . B B .  2 VAL HG13 1 1 
        2 1120 2 2  2 VAL HG21 H  -2.783 -13.847  -1.485 1.00 . B B .  2 VAL HG21 1 1 
        2 1121 2 2  2 VAL HG22 H  -3.520 -14.918  -0.318 1.00 . B B .  2 VAL HG22 1 1 
        2 1122 2 2  2 VAL HG23 H  -3.637 -15.273  -2.033 1.00 . B B .  2 VAL HG23 1 1 
        2 1123 2 2  2 VAL N    N  -3.920 -12.036  -2.872 1.00 . B B .  2 VAL N    1 1 
        2 1124 2 2  2 VAL O    O  -7.165 -11.970  -2.181 1.00 . B B .  2 VAL O    1 1 
        2 1125 2 2  3 ASN C    C  -8.608 -10.425  -3.958 1.00 . B B .  3 ASN C    1 1 
        2 1126 2 2  3 ASN CA   C  -7.578 -11.032  -4.918 1.00 . B B .  3 ASN CA   1 1 
        2 1127 2 2  3 ASN CB   C  -8.319 -11.934  -5.936 1.00 . B B .  3 ASN CB   1 1 
        2 1128 2 2  3 ASN CG   C  -7.554 -12.106  -7.257 1.00 . B B .  3 ASN CG   1 1 
        2 1129 2 2  3 ASN H    H  -5.711 -12.099  -4.889 1.00 . B B .  3 ASN H    1 1 
        2 1130 2 2  3 ASN HA   H  -7.119 -10.212  -5.433 1.00 . B B .  3 ASN HA   1 1 
        2 1131 2 2  3 ASN HB2  H  -8.443 -12.905  -5.490 1.00 . B B .  3 ASN HB2  1 1 
        2 1132 2 2  3 ASN HB3  H  -9.295 -11.531  -6.157 1.00 . B B .  3 ASN HB3  1 1 
        2 1133 2 2  3 ASN HD21 H  -5.973 -11.010  -6.734 1.00 . B B .  3 ASN HD21 1 1 
        2 1134 2 2  3 ASN HD22 H  -5.923 -11.680  -8.290 1.00 . B B .  3 ASN HD22 1 1 
        2 1135 2 2  3 ASN N    N  -6.451 -11.828  -4.311 1.00 . B B .  3 ASN N    1 1 
        2 1136 2 2  3 ASN ND2  N  -6.386 -11.550  -7.438 1.00 . B B .  3 ASN ND2  1 1 
        2 1137 2 2  3 ASN O    O  -9.802 -10.636  -4.064 1.00 . B B .  3 ASN O    1 1 
        2 1138 2 2  3 ASN OD1  O  -8.027 -12.763  -8.163 1.00 . B B .  3 ASN OD1  1 1 
        2 1139 2 2  4 GLN C    C  -8.450  -7.564  -1.929 1.00 . B B .  4 GLN C    1 1 
        2 1140 2 2  4 GLN CA   C  -8.939  -9.005  -2.032 1.00 . B B .  4 GLN CA   1 1 
        2 1141 2 2  4 GLN CB   C  -8.796  -9.806  -0.714 1.00 . B B .  4 GLN CB   1 1 
        2 1142 2 2  4 GLN CD   C -10.177 -10.643   1.199 1.00 . B B .  4 GLN CD   1 1 
        2 1143 2 2  4 GLN CG   C  -9.905  -9.433   0.292 1.00 . B B .  4 GLN CG   1 1 
        2 1144 2 2  4 GLN H    H  -7.114  -9.537  -3.010 1.00 . B B .  4 GLN H    1 1 
        2 1145 2 2  4 GLN HA   H  -9.967  -8.989  -2.373 1.00 . B B .  4 GLN HA   1 1 
        2 1146 2 2  4 GLN HB2  H  -8.845 -10.864  -0.936 1.00 . B B .  4 GLN HB2  1 1 
        2 1147 2 2  4 GLN HB3  H  -7.838  -9.606  -0.263 1.00 . B B .  4 GLN HB3  1 1 
        2 1148 2 2  4 GLN HE21 H -12.144 -10.517   0.959 1.00 . B B .  4 GLN HE21 1 1 
        2 1149 2 2  4 GLN HE22 H -11.620 -11.783   1.962 1.00 . B B .  4 GLN HE22 1 1 
        2 1150 2 2  4 GLN HG2  H  -9.596  -8.597   0.905 1.00 . B B .  4 GLN HG2  1 1 
        2 1151 2 2  4 GLN HG3  H -10.824  -9.173  -0.218 1.00 . B B .  4 GLN HG3  1 1 
        2 1152 2 2  4 GLN N    N  -8.080  -9.671  -3.037 1.00 . B B .  4 GLN N    1 1 
        2 1153 2 2  4 GLN NE2  N -11.416 -11.011   1.391 1.00 . B B .  4 GLN NE2  1 1 
        2 1154 2 2  4 GLN O    O  -7.456  -7.190  -2.525 1.00 . B B .  4 GLN O    1 1 
        2 1155 2 2  4 GLN OE1  O  -9.282 -11.259   1.743 1.00 . B B .  4 GLN OE1  1 1 
        2 1156 2 2  5 HIS C    C  -8.322  -5.127   0.456 1.00 . B B .  5 HIS C    1 1 
        2 1157 2 2  5 HIS CA   C  -8.871  -5.369  -0.950 1.00 . B B .  5 HIS CA   1 1 
        2 1158 2 2  5 HIS CB   C -10.170  -4.589  -1.198 1.00 . B B .  5 HIS CB   1 1 
        2 1159 2 2  5 HIS CD2  C  -9.790  -4.999  -3.787 1.00 . B B .  5 HIS CD2  1 1 
        2 1160 2 2  5 HIS CE1  C -11.757  -4.944  -4.411 1.00 . B B .  5 HIS CE1  1 1 
        2 1161 2 2  5 HIS CG   C -10.574  -4.779  -2.670 1.00 . B B .  5 HIS CG   1 1 
        2 1162 2 2  5 HIS H    H  -9.977  -7.212  -0.755 1.00 . B B .  5 HIS H    1 1 
        2 1163 2 2  5 HIS HA   H  -8.110  -5.064  -1.654 1.00 . B B .  5 HIS HA   1 1 
        2 1164 2 2  5 HIS HB2  H -10.968  -4.951  -0.563 1.00 . B B .  5 HIS HB2  1 1 
        2 1165 2 2  5 HIS HB3  H -10.013  -3.536  -1.007 1.00 . B B .  5 HIS HB3  1 1 
        2 1166 2 2  5 HIS HD1  H -12.591  -4.615  -2.594 1.00 . B B .  5 HIS HD1  1 1 
        2 1167 2 2  5 HIS HD2  H  -8.713  -5.079  -3.789 1.00 . B B .  5 HIS HD2  1 1 
        2 1168 2 2  5 HIS HE1  H -12.628  -4.970  -5.041 1.00 . B B .  5 HIS HE1  1 1 
        2 1169 2 2  5 HIS N    N  -9.190  -6.810  -1.172 1.00 . B B .  5 HIS N    1 1 
        2 1170 2 2  5 HIS ND1  N -11.781  -4.754  -3.128 1.00 . B B .  5 HIS ND1  1 1 
        2 1171 2 2  5 HIS NE2  N -10.542  -5.097  -4.860 1.00 . B B .  5 HIS NE2  1 1 
        2 1172 2 2  5 HIS O    O  -8.507  -5.925   1.355 1.00 . B B .  5 HIS O    1 1 
        2 1173 2 2  6 LEU C    C  -7.921  -2.446   2.424 1.00 . B B .  6 LEU C    1 1 
        2 1174 2 2  6 LEU CA   C  -7.050  -3.593   1.868 1.00 . B B .  6 LEU CA   1 1 
        2 1175 2 2  6 LEU CB   C  -5.594  -3.167   1.549 1.00 . B B .  6 LEU CB   1 1 
        2 1176 2 2  6 LEU CD1  C  -4.954  -5.721   1.325 1.00 . B B .  6 LEU CD1  1 1 
        2 1177 2 2  6 LEU CD2  C  -4.875  -4.207  -0.734 1.00 . B B .  6 LEU CD2  1 1 
        2 1178 2 2  6 LEU CG   C  -4.718  -4.265   0.817 1.00 . B B .  6 LEU CG   1 1 
        2 1179 2 2  6 LEU H    H  -7.550  -3.416  -0.193 1.00 . B B .  6 LEU H    1 1 
        2 1180 2 2  6 LEU HA   H  -7.046  -4.377   2.597 1.00 . B B .  6 LEU HA   1 1 
        2 1181 2 2  6 LEU HB2  H  -5.647  -2.322   0.889 1.00 . B B .  6 LEU HB2  1 1 
        2 1182 2 2  6 LEU HB3  H  -5.092  -2.840   2.444 1.00 . B B .  6 LEU HB3  1 1 
        2 1183 2 2  6 LEU HD11 H  -4.743  -5.816   2.379 1.00 . B B .  6 LEU HD11 1 1 
        2 1184 2 2  6 LEU HD12 H  -5.972  -6.041   1.149 1.00 . B B .  6 LEU HD12 1 1 
        2 1185 2 2  6 LEU HD13 H  -4.294  -6.393   0.791 1.00 . B B .  6 LEU HD13 1 1 
        2 1186 2 2  6 LEU HD21 H  -4.583  -3.234  -1.098 1.00 . B B .  6 LEU HD21 1 1 
        2 1187 2 2  6 LEU HD22 H  -4.239  -4.942  -1.213 1.00 . B B .  6 LEU HD22 1 1 
        2 1188 2 2  6 LEU HD23 H  -5.896  -4.387  -1.027 1.00 . B B .  6 LEU HD23 1 1 
        2 1189 2 2  6 LEU HG   H  -3.685  -4.032   1.033 1.00 . B B .  6 LEU HG   1 1 
        2 1190 2 2  6 LEU N    N  -7.660  -4.006   0.578 1.00 . B B .  6 LEU N    1 1 
        2 1191 2 2  6 LEU O    O  -8.761  -2.676   3.274 1.00 . B B .  6 LEU O    1 1 
        2 1192 2 2  7 CYS C    C  -8.103   0.727   3.632 1.00 . B B .  7 CYS C    1 1 
        2 1193 2 2  7 CYS CA   C  -8.417   0.003   2.308 1.00 . B B .  7 CYS CA   1 1 
        2 1194 2 2  7 CYS CB   C  -9.958  -0.242   2.315 1.00 . B B .  7 CYS CB   1 1 
        2 1195 2 2  7 CYS H    H  -6.973  -1.205   1.252 1.00 . B B .  7 CYS H    1 1 
        2 1196 2 2  7 CYS HA   H  -8.243   0.716   1.517 1.00 . B B .  7 CYS HA   1 1 
        2 1197 2 2  7 CYS HB2  H -10.231  -0.937   3.097 1.00 . B B .  7 CYS HB2  1 1 
        2 1198 2 2  7 CYS HB3  H -10.437   0.701   2.549 1.00 . B B .  7 CYS HB3  1 1 
        2 1199 2 2  7 CYS N    N  -7.683  -1.261   1.923 1.00 . B B .  7 CYS N    1 1 
        2 1200 2 2  7 CYS O    O  -7.518   1.794   3.604 1.00 . B B .  7 CYS O    1 1 
        2 1201 2 2  7 CYS SG   S -10.716  -0.811   0.779 1.00 . B B .  7 CYS SG   1 1 
        2 1202 2 2  8 GLY C    C  -6.831   0.688   6.617 1.00 . B B .  8 GLY C    1 1 
        2 1203 2 2  8 GLY CA   C  -8.248   0.762   6.076 1.00 . B B .  8 GLY CA   1 1 
        2 1204 2 2  8 GLY H    H  -8.942  -0.740   4.687 1.00 . B B .  8 GLY H    1 1 
        2 1205 2 2  8 GLY HA2  H  -8.532   1.801   6.034 1.00 . B B .  8 GLY HA2  1 1 
        2 1206 2 2  8 GLY HA3  H  -8.907   0.270   6.780 1.00 . B B .  8 GLY HA3  1 1 
        2 1207 2 2  8 GLY N    N  -8.489   0.130   4.739 1.00 . B B .  8 GLY N    1 1 
        2 1208 2 2  8 GLY O    O  -6.024   1.551   6.333 1.00 . B B .  8 GLY O    1 1 
        2 1209 2 2  9 SER C    C  -4.379  -1.479   7.128 1.00 . B B .  9 SER C    1 1 
        2 1210 2 2  9 SER CA   C  -5.200  -0.498   7.956 1.00 . B B .  9 SER CA   1 1 
        2 1211 2 2  9 SER CB   C  -5.348  -0.995   9.404 1.00 . B B .  9 SER CB   1 1 
        2 1212 2 2  9 SER H    H  -7.263  -1.002   7.551 1.00 . B B .  9 SER H    1 1 
        2 1213 2 2  9 SER HA   H  -4.700   0.452   7.952 1.00 . B B .  9 SER HA   1 1 
        2 1214 2 2  9 SER HB2  H  -5.972  -0.318   9.972 1.00 . B B .  9 SER HB2  1 1 
        2 1215 2 2  9 SER HB3  H  -5.739  -2.001   9.449 1.00 . B B .  9 SER HB3  1 1 
        2 1216 2 2  9 SER HG   H  -3.777  -1.867  10.163 1.00 . B B .  9 SER HG   1 1 
        2 1217 2 2  9 SER N    N  -6.563  -0.340   7.372 1.00 . B B .  9 SER N    1 1 
        2 1218 2 2  9 SER O    O  -3.171  -1.484   7.229 1.00 . B B .  9 SER O    1 1 
        2 1219 2 2  9 SER OG   O  -4.022  -0.971   9.925 1.00 . B B .  9 SER OG   1 1 
        2 1220 2 2 10 HIS C    C  -3.293  -2.584   4.555 1.00 . B B . 10 HIS C    1 1 
        2 1221 2 2 10 HIS CA   C  -4.302  -3.258   5.490 1.00 . B B . 10 HIS CA   1 1 
        2 1222 2 2 10 HIS CB   C  -5.305  -4.047   4.677 1.00 . B B . 10 HIS CB   1 1 
        2 1223 2 2 10 HIS CD2  C  -5.785  -6.443   5.674 1.00 . B B . 10 HIS CD2  1 1 
        2 1224 2 2 10 HIS CE1  C  -7.329  -5.941   6.967 1.00 . B B . 10 HIS CE1  1 1 
        2 1225 2 2 10 HIS CG   C  -6.005  -5.080   5.558 1.00 . B B . 10 HIS CG   1 1 
        2 1226 2 2 10 HIS H    H  -6.020  -2.233   6.261 1.00 . B B . 10 HIS H    1 1 
        2 1227 2 2 10 HIS HA   H  -3.758  -3.923   6.150 1.00 . B B . 10 HIS HA   1 1 
        2 1228 2 2 10 HIS HB2  H  -6.060  -3.385   4.282 1.00 . B B . 10 HIS HB2  1 1 
        2 1229 2 2 10 HIS HB3  H  -4.801  -4.555   3.877 1.00 . B B . 10 HIS HB3  1 1 
        2 1230 2 2 10 HIS HD1  H  -7.370  -3.957   6.538 1.00 . B B . 10 HIS HD1  1 1 
        2 1231 2 2 10 HIS HD2  H  -5.034  -6.993   5.124 1.00 . B B . 10 HIS HD2  1 1 
        2 1232 2 2 10 HIS HE1  H  -8.117  -6.007   7.704 1.00 . B B . 10 HIS HE1  1 1 
        2 1233 2 2 10 HIS N    N  -5.039  -2.276   6.326 1.00 . B B . 10 HIS N    1 1 
        2 1234 2 2 10 HIS ND1  N  -6.972  -4.838   6.380 1.00 . B B . 10 HIS ND1  1 1 
        2 1235 2 2 10 HIS NE2  N  -6.618  -6.962   6.554 1.00 . B B . 10 HIS NE2  1 1 
        2 1236 2 2 10 HIS O    O  -2.230  -3.123   4.348 1.00 . B B . 10 HIS O    1 1 
        2 1237 2 2 11 LEU C    C  -1.509  -0.197   3.950 1.00 . B B . 11 LEU C    1 1 
        2 1238 2 2 11 LEU CA   C  -2.626  -0.776   3.103 1.00 . B B . 11 LEU CA   1 1 
        2 1239 2 2 11 LEU CB   C  -3.356   0.321   2.284 1.00 . B B . 11 LEU CB   1 1 
        2 1240 2 2 11 LEU CD1  C  -4.727   0.434   0.149 1.00 . B B . 11 LEU CD1  1 1 
        2 1241 2 2 11 LEU CD2  C  -2.305  -0.175   0.077 1.00 . B B . 11 LEU CD2  1 1 
        2 1242 2 2 11 LEU CG   C  -3.614  -0.309   0.893 1.00 . B B . 11 LEU CG   1 1 
        2 1243 2 2 11 LEU H    H  -4.481  -1.017   4.190 1.00 . B B . 11 LEU H    1 1 
        2 1244 2 2 11 LEU HA   H  -2.209  -1.530   2.452 1.00 . B B . 11 LEU HA   1 1 
        2 1245 2 2 11 LEU HB2  H  -4.286   0.584   2.766 1.00 . B B . 11 LEU HB2  1 1 
        2 1246 2 2 11 LEU HB3  H  -2.751   1.215   2.198 1.00 . B B . 11 LEU HB3  1 1 
        2 1247 2 2 11 LEU HD11 H  -5.651   0.406   0.709 1.00 . B B . 11 LEU HD11 1 1 
        2 1248 2 2 11 LEU HD12 H  -4.440   1.454  -0.025 1.00 . B B . 11 LEU HD12 1 1 
        2 1249 2 2 11 LEU HD13 H  -4.894  -0.040  -0.802 1.00 . B B . 11 LEU HD13 1 1 
        2 1250 2 2 11 LEU HD21 H  -1.491  -0.682   0.573 1.00 . B B . 11 LEU HD21 1 1 
        2 1251 2 2 11 LEU HD22 H  -2.421  -0.611  -0.903 1.00 . B B . 11 LEU HD22 1 1 
        2 1252 2 2 11 LEU HD23 H  -2.042   0.868  -0.024 1.00 . B B . 11 LEU HD23 1 1 
        2 1253 2 2 11 LEU HG   H  -3.873  -1.349   0.999 1.00 . B B . 11 LEU HG   1 1 
        2 1254 2 2 11 LEU N    N  -3.614  -1.437   4.010 1.00 . B B . 11 LEU N    1 1 
        2 1255 2 2 11 LEU O    O  -0.362  -0.401   3.618 1.00 . B B . 11 LEU O    1 1 
        2 1256 2 2 12 VAL C    C   0.182  -0.054   6.285 1.00 . B B . 12 VAL C    1 1 
        2 1257 2 2 12 VAL CA   C  -0.785   1.089   5.887 1.00 . B B . 12 VAL CA   1 1 
        2 1258 2 2 12 VAL CB   C  -1.484   1.730   7.111 1.00 . B B . 12 VAL CB   1 1 
        2 1259 2 2 12 VAL CG1  C  -0.435   2.425   8.021 1.00 . B B . 12 VAL CG1  1 1 
        2 1260 2 2 12 VAL CG2  C  -2.498   2.800   6.608 1.00 . B B . 12 VAL CG2  1 1 
        2 1261 2 2 12 VAL H    H  -2.794   0.636   5.205 1.00 . B B . 12 VAL H    1 1 
        2 1262 2 2 12 VAL HA   H  -0.232   1.824   5.345 1.00 . B B . 12 VAL HA   1 1 
        2 1263 2 2 12 VAL HB   H  -2.017   0.984   7.680 1.00 . B B . 12 VAL HB   1 1 
        2 1264 2 2 12 VAL HG11 H   0.100   3.193   7.480 1.00 . B B . 12 VAL HG11 1 1 
        2 1265 2 2 12 VAL HG12 H  -0.916   2.883   8.874 1.00 . B B . 12 VAL HG12 1 1 
        2 1266 2 2 12 VAL HG13 H   0.278   1.698   8.384 1.00 . B B . 12 VAL HG13 1 1 
        2 1267 2 2 12 VAL HG21 H  -1.995   3.571   6.038 1.00 . B B . 12 VAL HG21 1 1 
        2 1268 2 2 12 VAL HG22 H  -3.247   2.338   5.983 1.00 . B B . 12 VAL HG22 1 1 
        2 1269 2 2 12 VAL HG23 H  -2.993   3.266   7.448 1.00 . B B . 12 VAL HG23 1 1 
        2 1270 2 2 12 VAL N    N  -1.843   0.500   5.004 1.00 . B B . 12 VAL N    1 1 
        2 1271 2 2 12 VAL O    O   1.380   0.110   6.393 1.00 . B B . 12 VAL O    1 1 
        2 1272 2 2 13 GLU C    C   1.211  -2.862   5.668 1.00 . B B . 13 GLU C    1 1 
        2 1273 2 2 13 GLU CA   C   0.365  -2.432   6.872 1.00 . B B . 13 GLU CA   1 1 
        2 1274 2 2 13 GLU CB   C  -0.674  -3.507   7.280 1.00 . B B . 13 GLU CB   1 1 
        2 1275 2 2 13 GLU CD   C   0.647  -5.572   6.585 1.00 . B B . 13 GLU CD   1 1 
        2 1276 2 2 13 GLU CG   C  -0.029  -4.833   7.758 1.00 . B B . 13 GLU CG   1 1 
        2 1277 2 2 13 GLU H    H  -1.372  -1.250   6.389 1.00 . B B . 13 GLU H    1 1 
        2 1278 2 2 13 GLU HA   H   1.027  -2.183   7.690 1.00 . B B . 13 GLU HA   1 1 
        2 1279 2 2 13 GLU HB2  H  -1.300  -3.113   8.063 1.00 . B B . 13 GLU HB2  1 1 
        2 1280 2 2 13 GLU HB3  H  -1.315  -3.714   6.438 1.00 . B B . 13 GLU HB3  1 1 
        2 1281 2 2 13 GLU HG2  H   0.699  -4.623   8.530 1.00 . B B . 13 GLU HG2  1 1 
        2 1282 2 2 13 GLU HG3  H  -0.792  -5.478   8.174 1.00 . B B . 13 GLU HG3  1 1 
        2 1283 2 2 13 GLU N    N  -0.401  -1.204   6.488 1.00 . B B . 13 GLU N    1 1 
        2 1284 2 2 13 GLU O    O   2.398  -3.076   5.794 1.00 . B B . 13 GLU O    1 1 
        2 1285 2 2 13 GLU OE1  O  -0.053  -5.847   5.623 1.00 . B B . 13 GLU OE1  1 1 
        2 1286 2 2 13 GLU OE2  O   1.833  -5.822   6.706 1.00 . B B . 13 GLU OE2  1 1 
        2 1287 2 2 14 ALA C    C   2.545  -2.525   3.104 1.00 . B B . 14 ALA C    1 1 
        2 1288 2 2 14 ALA CA   C   1.297  -3.400   3.281 1.00 . B B . 14 ALA CA   1 1 
        2 1289 2 2 14 ALA CB   C   0.295  -3.245   2.119 1.00 . B B . 14 ALA CB   1 1 
        2 1290 2 2 14 ALA H    H  -0.379  -2.828   4.483 1.00 . B B . 14 ALA H    1 1 
        2 1291 2 2 14 ALA HA   H   1.650  -4.403   3.423 1.00 . B B . 14 ALA HA   1 1 
        2 1292 2 2 14 ALA HB1  H  -0.588  -3.836   2.318 1.00 . B B . 14 ALA HB1  1 1 
        2 1293 2 2 14 ALA HB2  H   0.004  -2.213   2.005 1.00 . B B . 14 ALA HB2  1 1 
        2 1294 2 2 14 ALA HB3  H   0.728  -3.590   1.196 1.00 . B B . 14 ALA HB3  1 1 
        2 1295 2 2 14 ALA N    N   0.582  -2.992   4.528 1.00 . B B . 14 ALA N    1 1 
        2 1296 2 2 14 ALA O    O   3.628  -3.006   2.826 1.00 . B B . 14 ALA O    1 1 
        2 1297 2 2 15 LEU C    C   4.528  -0.694   4.115 1.00 . B B . 15 LEU C    1 1 
        2 1298 2 2 15 LEU CA   C   3.418  -0.237   3.166 1.00 . B B . 15 LEU CA   1 1 
        2 1299 2 2 15 LEU CB   C   2.852   1.151   3.585 1.00 . B B . 15 LEU CB   1 1 
        2 1300 2 2 15 LEU CD1  C   0.870   2.640   2.915 1.00 . B B . 15 LEU CD1  1 1 
        2 1301 2 2 15 LEU CD2  C   3.007   2.759   1.693 1.00 . B B . 15 LEU CD2  1 1 
        2 1302 2 2 15 LEU CG   C   2.062   1.794   2.411 1.00 . B B . 15 LEU CG   1 1 
        2 1303 2 2 15 LEU H    H   1.421  -0.964   3.481 1.00 . B B . 15 LEU H    1 1 
        2 1304 2 2 15 LEU HA   H   3.804  -0.274   2.153 1.00 . B B . 15 LEU HA   1 1 
        2 1305 2 2 15 LEU HB2  H   2.196   1.038   4.432 1.00 . B B . 15 LEU HB2  1 1 
        2 1306 2 2 15 LEU HB3  H   3.666   1.795   3.890 1.00 . B B . 15 LEU HB3  1 1 
        2 1307 2 2 15 LEU HD11 H   1.191   3.436   3.572 1.00 . B B . 15 LEU HD11 1 1 
        2 1308 2 2 15 LEU HD12 H   0.349   3.077   2.075 1.00 . B B . 15 LEU HD12 1 1 
        2 1309 2 2 15 LEU HD13 H   0.169   2.019   3.442 1.00 . B B . 15 LEU HD13 1 1 
        2 1310 2 2 15 LEU HD21 H   3.345   3.534   2.361 1.00 . B B . 15 LEU HD21 1 1 
        2 1311 2 2 15 LEU HD22 H   3.863   2.228   1.299 1.00 . B B . 15 LEU HD22 1 1 
        2 1312 2 2 15 LEU HD23 H   2.471   3.230   0.887 1.00 . B B . 15 LEU HD23 1 1 
        2 1313 2 2 15 LEU HG   H   1.720   1.032   1.724 1.00 . B B . 15 LEU HG   1 1 
        2 1314 2 2 15 LEU N    N   2.328  -1.250   3.279 1.00 . B B . 15 LEU N    1 1 
        2 1315 2 2 15 LEU O    O   5.636  -0.916   3.673 1.00 . B B . 15 LEU O    1 1 
        2 1316 2 2 16 TYR C    C   5.989  -2.493   5.909 1.00 . B B . 16 TYR C    1 1 
        2 1317 2 2 16 TYR CA   C   5.189  -1.268   6.407 1.00 . B B . 16 TYR CA   1 1 
        2 1318 2 2 16 TYR CB   C   4.450  -1.634   7.735 1.00 . B B . 16 TYR CB   1 1 
        2 1319 2 2 16 TYR CD1  C   6.198  -1.501   9.578 1.00 . B B . 16 TYR CD1  1 1 
        2 1320 2 2 16 TYR CD2  C   5.650  -3.648   8.719 1.00 . B B . 16 TYR CD2  1 1 
        2 1321 2 2 16 TYR CE1  C   7.119  -2.063  10.430 1.00 . B B . 16 TYR CE1  1 1 
        2 1322 2 2 16 TYR CE2  C   6.577  -4.214   9.576 1.00 . B B . 16 TYR CE2  1 1 
        2 1323 2 2 16 TYR CG   C   5.456  -2.275   8.713 1.00 . B B . 16 TYR CG   1 1 
        2 1324 2 2 16 TYR CZ   C   7.315  -3.424  10.434 1.00 . B B . 16 TYR CZ   1 1 
        2 1325 2 2 16 TYR H    H   3.278  -0.609   5.664 1.00 . B B . 16 TYR H    1 1 
        2 1326 2 2 16 TYR HA   H   5.880  -0.457   6.578 1.00 . B B . 16 TYR HA   1 1 
        2 1327 2 2 16 TYR HB2  H   4.037  -0.742   8.185 1.00 . B B . 16 TYR HB2  1 1 
        2 1328 2 2 16 TYR HB3  H   3.651  -2.335   7.557 1.00 . B B . 16 TYR HB3  1 1 
        2 1329 2 2 16 TYR HD1  H   6.048  -0.434   9.602 1.00 . B B . 16 TYR HD1  1 1 
        2 1330 2 2 16 TYR HD2  H   5.081  -4.278   8.051 1.00 . B B . 16 TYR HD2  1 1 
        2 1331 2 2 16 TYR HE1  H   7.697  -1.435  11.094 1.00 . B B . 16 TYR HE1  1 1 
        2 1332 2 2 16 TYR HE2  H   6.725  -5.284   9.582 1.00 . B B . 16 TYR HE2  1 1 
        2 1333 2 2 16 TYR HH   H   8.216  -4.932  11.162 1.00 . B B . 16 TYR HH   1 1 
        2 1334 2 2 16 TYR N    N   4.193  -0.817   5.381 1.00 . B B . 16 TYR N    1 1 
        2 1335 2 2 16 TYR O    O   7.205  -2.496   5.946 1.00 . B B . 16 TYR O    1 1 
        2 1336 2 2 16 TYR OH   O   8.247  -3.981  11.282 1.00 . B B . 16 TYR OH   1 1 
        2 1337 2 2 17 LEU C    C   6.879  -4.510   3.806 1.00 . B B . 17 LEU C    1 1 
        2 1338 2 2 17 LEU CA   C   5.885  -4.750   4.951 1.00 . B B . 17 LEU CA   1 1 
        2 1339 2 2 17 LEU CB   C   4.723  -5.693   4.540 1.00 . B B . 17 LEU CB   1 1 
        2 1340 2 2 17 LEU CD1  C   6.143  -7.789   5.040 1.00 . B B . 17 LEU CD1  1 1 
        2 1341 2 2 17 LEU CD2  C   3.956  -7.983   3.850 1.00 . B B . 17 LEU CD2  1 1 
        2 1342 2 2 17 LEU CG   C   5.208  -7.089   4.019 1.00 . B B . 17 LEU CG   1 1 
        2 1343 2 2 17 LEU H    H   4.277  -3.409   5.468 1.00 . B B . 17 LEU H    1 1 
        2 1344 2 2 17 LEU HA   H   6.426  -5.197   5.775 1.00 . B B . 17 LEU HA   1 1 
        2 1345 2 2 17 LEU HB2  H   4.124  -5.854   5.425 1.00 . B B . 17 LEU HB2  1 1 
        2 1346 2 2 17 LEU HB3  H   4.107  -5.211   3.796 1.00 . B B . 17 LEU HB3  1 1 
        2 1347 2 2 17 LEU HD11 H   5.627  -7.944   5.975 1.00 . B B . 17 LEU HD11 1 1 
        2 1348 2 2 17 LEU HD12 H   6.464  -8.748   4.662 1.00 . B B . 17 LEU HD12 1 1 
        2 1349 2 2 17 LEU HD13 H   7.023  -7.192   5.225 1.00 . B B . 17 LEU HD13 1 1 
        2 1350 2 2 17 LEU HD21 H   3.261  -7.532   3.157 1.00 . B B . 17 LEU HD21 1 1 
        2 1351 2 2 17 LEU HD22 H   4.245  -8.947   3.463 1.00 . B B . 17 LEU HD22 1 1 
        2 1352 2 2 17 LEU HD23 H   3.466  -8.139   4.806 1.00 . B B . 17 LEU HD23 1 1 
        2 1353 2 2 17 LEU HG   H   5.713  -6.990   3.067 1.00 . B B . 17 LEU HG   1 1 
        2 1354 2 2 17 LEU N    N   5.258  -3.491   5.465 1.00 . B B . 17 LEU N    1 1 
        2 1355 2 2 17 LEU O    O   7.892  -5.182   3.764 1.00 . B B . 17 LEU O    1 1 
        2 1356 2 2 18 VAL C    C   8.518  -2.262   2.359 1.00 . B B . 18 VAL C    1 1 
        2 1357 2 2 18 VAL CA   C   7.572  -3.338   1.794 1.00 . B B . 18 VAL CA   1 1 
        2 1358 2 2 18 VAL CB   C   6.766  -2.859   0.543 1.00 . B B . 18 VAL CB   1 1 
        2 1359 2 2 18 VAL CG1  C   7.730  -2.506  -0.629 1.00 . B B . 18 VAL CG1  1 1 
        2 1360 2 2 18 VAL CG2  C   5.857  -4.027   0.092 1.00 . B B . 18 VAL CG2  1 1 
        2 1361 2 2 18 VAL H    H   5.764  -3.063   2.968 1.00 . B B . 18 VAL H    1 1 
        2 1362 2 2 18 VAL HA   H   8.132  -4.234   1.574 1.00 . B B . 18 VAL HA   1 1 
        2 1363 2 2 18 VAL HB   H   6.152  -2.005   0.791 1.00 . B B . 18 VAL HB   1 1 
        2 1364 2 2 18 VAL HG11 H   8.415  -1.730  -0.320 1.00 . B B . 18 VAL HG11 1 1 
        2 1365 2 2 18 VAL HG12 H   8.300  -3.370  -0.943 1.00 . B B . 18 VAL HG12 1 1 
        2 1366 2 2 18 VAL HG13 H   7.173  -2.147  -1.481 1.00 . B B . 18 VAL HG13 1 1 
        2 1367 2 2 18 VAL HG21 H   6.444  -4.901  -0.154 1.00 . B B . 18 VAL HG21 1 1 
        2 1368 2 2 18 VAL HG22 H   5.169  -4.288   0.879 1.00 . B B . 18 VAL HG22 1 1 
        2 1369 2 2 18 VAL HG23 H   5.290  -3.735  -0.779 1.00 . B B . 18 VAL HG23 1 1 
        2 1370 2 2 18 VAL N    N   6.597  -3.584   2.915 1.00 . B B . 18 VAL N    1 1 
        2 1371 2 2 18 VAL O    O   9.646  -2.589   2.685 1.00 . B B . 18 VAL O    1 1 
        2 1372 2 2 19 CYS C    C   8.041   0.651   4.135 1.00 . B B . 19 CYS C    1 1 
        2 1373 2 2 19 CYS CA   C   8.913   0.052   3.017 1.00 . B B . 19 CYS CA   1 1 
        2 1374 2 2 19 CYS CB   C   9.219   1.088   1.917 1.00 . B B . 19 CYS CB   1 1 
        2 1375 2 2 19 CYS H    H   7.141  -0.832   2.176 1.00 . B B . 19 CYS H    1 1 
        2 1376 2 2 19 CYS HA   H   9.818  -0.359   3.451 1.00 . B B . 19 CYS HA   1 1 
        2 1377 2 2 19 CYS HB2  H   8.292   1.505   1.555 1.00 . B B . 19 CYS HB2  1 1 
        2 1378 2 2 19 CYS HB3  H   9.792   1.898   2.351 1.00 . B B . 19 CYS HB3  1 1 
        2 1379 2 2 19 CYS N    N   8.055  -1.040   2.462 1.00 . B B . 19 CYS N    1 1 
        2 1380 2 2 19 CYS O    O   8.130   0.190   5.256 1.00 . B B . 19 CYS O    1 1 
        2 1381 2 2 19 CYS SG   S  10.107   0.474   0.468 1.00 . B B . 19 CYS SG   1 1 
        2 1382 2 2 20 GLY C    C   7.027   3.378   5.652 1.00 . B B . 20 GLY C    1 1 
        2 1383 2 2 20 GLY CA   C   6.343   2.272   4.839 1.00 . B B . 20 GLY CA   1 1 
        2 1384 2 2 20 GLY H    H   7.217   1.966   2.895 1.00 . B B . 20 GLY H    1 1 
        2 1385 2 2 20 GLY HA2  H   5.495   2.704   4.330 1.00 . B B . 20 GLY HA2  1 1 
        2 1386 2 2 20 GLY HA3  H   5.986   1.513   5.513 1.00 . B B . 20 GLY HA3  1 1 
        2 1387 2 2 20 GLY N    N   7.233   1.636   3.817 1.00 . B B . 20 GLY N    1 1 
        2 1388 2 2 20 GLY O    O   6.676   4.537   5.570 1.00 . B B . 20 GLY O    1 1 
        2 1389 2 2 21 GLU C    C  10.275   3.518   7.117 1.00 . B B . 21 GLU C    1 1 
        2 1390 2 2 21 GLU CA   C   8.791   3.867   7.304 1.00 . B B . 21 GLU CA   1 1 
        2 1391 2 2 21 GLU CB   C   8.361   3.653   8.789 1.00 . B B . 21 GLU CB   1 1 
        2 1392 2 2 21 GLU CD   C   7.662   1.201   8.438 1.00 . B B . 21 GLU CD   1 1 
        2 1393 2 2 21 GLU CG   C   8.538   2.167   9.268 1.00 . B B . 21 GLU CG   1 1 
        2 1394 2 2 21 GLU H    H   8.195   1.997   6.426 1.00 . B B . 21 GLU H    1 1 
        2 1395 2 2 21 GLU HA   H   8.622   4.898   7.018 1.00 . B B . 21 GLU HA   1 1 
        2 1396 2 2 21 GLU HB2  H   8.946   4.299   9.427 1.00 . B B . 21 GLU HB2  1 1 
        2 1397 2 2 21 GLU HB3  H   7.326   3.942   8.902 1.00 . B B . 21 GLU HB3  1 1 
        2 1398 2 2 21 GLU HG2  H   9.575   1.864   9.190 1.00 . B B . 21 GLU HG2  1 1 
        2 1399 2 2 21 GLU HG3  H   8.246   2.089  10.307 1.00 . B B . 21 GLU HG3  1 1 
        2 1400 2 2 21 GLU N    N   7.989   2.954   6.423 1.00 . B B . 21 GLU N    1 1 
        2 1401 2 2 21 GLU O    O  11.082   3.709   8.008 1.00 . B B . 21 GLU O    1 1 
        2 1402 2 2 21 GLU OE1  O   6.482   1.492   8.304 1.00 . B B . 21 GLU OE1  1 1 
        2 1403 2 2 21 GLU OE2  O   8.222   0.222   7.981 1.00 . B B . 21 GLU OE2  1 1 
        2 1404 2 2 22 ARG C    C  12.441   3.268   4.308 1.00 . B B . 22 ARG C    1 1 
        2 1405 2 2 22 ARG CA   C  11.982   2.619   5.612 1.00 . B B . 22 ARG CA   1 1 
        2 1406 2 2 22 ARG CB   C  11.988   1.074   5.547 1.00 . B B . 22 ARG CB   1 1 
        2 1407 2 2 22 ARG CD   C  11.732  -1.015   6.985 1.00 . B B . 22 ARG CD   1 1 
        2 1408 2 2 22 ARG CG   C  11.729   0.530   6.971 1.00 . B B . 22 ARG CG   1 1 
        2 1409 2 2 22 ARG CZ   C   9.869  -2.340   7.793 1.00 . B B . 22 ARG CZ   1 1 
        2 1410 2 2 22 ARG H    H   9.876   2.908   5.269 1.00 . B B . 22 ARG H    1 1 
        2 1411 2 2 22 ARG HA   H  12.652   2.949   6.393 1.00 . B B . 22 ARG HA   1 1 
        2 1412 2 2 22 ARG HB2  H  11.224   0.722   4.867 1.00 . B B . 22 ARG HB2  1 1 
        2 1413 2 2 22 ARG HB3  H  12.953   0.751   5.191 1.00 . B B . 22 ARG HB3  1 1 
        2 1414 2 2 22 ARG HD2  H  12.303  -1.399   6.153 1.00 . B B . 22 ARG HD2  1 1 
        2 1415 2 2 22 ARG HD3  H  12.175  -1.362   7.909 1.00 . B B . 22 ARG HD3  1 1 
        2 1416 2 2 22 ARG HE   H   9.750  -1.241   6.149 1.00 . B B . 22 ARG HE   1 1 
        2 1417 2 2 22 ARG HG2  H  12.496   0.895   7.632 1.00 . B B . 22 ARG HG2  1 1 
        2 1418 2 2 22 ARG HG3  H  10.779   0.896   7.334 1.00 . B B . 22 ARG HG3  1 1 
        2 1419 2 2 22 ARG HH11 H  10.072  -1.040   9.318 1.00 . B B . 22 ARG HH11 1 1 
        2 1420 2 2 22 ARG HH12 H   9.418  -2.593   9.725 1.00 . B B . 22 ARG HH12 1 1 
        2 1421 2 2 22 ARG HH21 H   9.562  -3.793   6.465 1.00 . B B . 22 ARG HH21 1 1 
        2 1422 2 2 22 ARG HH22 H   9.158  -4.178   8.105 1.00 . B B . 22 ARG HH22 1 1 
        2 1423 2 2 22 ARG N    N  10.580   3.018   5.943 1.00 . B B . 22 ARG N    1 1 
        2 1424 2 2 22 ARG NE   N  10.332  -1.519   6.882 1.00 . B B . 22 ARG NE   1 1 
        2 1425 2 2 22 ARG NH1  N   9.782  -1.956   9.040 1.00 . B B . 22 ARG NH1  1 1 
        2 1426 2 2 22 ARG NH2  N   9.503  -3.530   7.425 1.00 . B B . 22 ARG NH2  1 1 
        2 1427 2 2 22 ARG O    O  12.648   2.609   3.308 1.00 . B B . 22 ARG O    1 1 
        2 1428 2 2 23 GLY C    C  11.795   6.076   2.613 1.00 . B B . 23 GLY C    1 1 
        2 1429 2 2 23 GLY CA   C  13.013   5.357   3.189 1.00 . B B . 23 GLY CA   1 1 
        2 1430 2 2 23 GLY H    H  12.379   5.028   5.220 1.00 . B B . 23 GLY H    1 1 
        2 1431 2 2 23 GLY HA2  H  13.744   6.089   3.506 1.00 . B B . 23 GLY HA2  1 1 
        2 1432 2 2 23 GLY HA3  H  13.438   4.713   2.434 1.00 . B B . 23 GLY HA3  1 1 
        2 1433 2 2 23 GLY N    N  12.573   4.569   4.377 1.00 . B B . 23 GLY N    1 1 
        2 1434 2 2 23 GLY O    O  11.922   7.159   2.080 1.00 . B B . 23 GLY O    1 1 
        2 1435 2 2 24 SER C    C   9.003   7.295   2.012 1.00 . B B . 24 SER C    1 1 
        2 1436 2 2 24 SER CA   C   9.312   5.818   2.306 1.00 . B B . 24 SER CA   1 1 
        2 1437 2 2 24 SER CB   C   8.301   5.324   3.349 1.00 . B B . 24 SER CB   1 1 
        2 1438 2 2 24 SER H    H  10.738   4.529   3.206 1.00 . B B . 24 SER H    1 1 
        2 1439 2 2 24 SER HA   H   9.113   5.266   1.398 1.00 . B B . 24 SER HA   1 1 
        2 1440 2 2 24 SER HB2  H   7.293   5.624   3.101 1.00 . B B . 24 SER HB2  1 1 
        2 1441 2 2 24 SER HB3  H   8.353   4.247   3.471 1.00 . B B . 24 SER HB3  1 1 
        2 1442 2 2 24 SER HG   H   8.921   5.280   5.182 1.00 . B B . 24 SER HG   1 1 
        2 1443 2 2 24 SER N    N  10.679   5.396   2.755 1.00 . B B . 24 SER N    1 1 
        2 1444 2 2 24 SER O    O   9.708   8.217   2.371 1.00 . B B . 24 SER O    1 1 
        2 1445 2 2 24 SER OG   O   8.702   5.968   4.553 1.00 . B B . 24 SER OG   1 1 
        2 1446 2 2 25 PHE C    C   6.005   8.870   1.621 1.00 . B B . 25 PHE C    1 1 
        2 1447 2 2 25 PHE CA   C   7.365   8.763   0.939 1.00 . B B . 25 PHE CA   1 1 
        2 1448 2 2 25 PHE CB   C   7.232   8.778  -0.592 1.00 . B B . 25 PHE CB   1 1 
        2 1449 2 2 25 PHE CD1  C   7.480  11.360  -0.549 1.00 . B B . 25 PHE CD1  1 1 
        2 1450 2 2 25 PHE CD2  C   6.917  10.264  -2.585 1.00 . B B . 25 PHE CD2  1 1 
        2 1451 2 2 25 PHE CE1  C   7.446  12.577  -1.199 1.00 . B B . 25 PHE CE1  1 1 
        2 1452 2 2 25 PHE CE2  C   6.880  11.481  -3.238 1.00 . B B . 25 PHE CE2  1 1 
        2 1453 2 2 25 PHE CG   C   7.212  10.183  -1.237 1.00 . B B . 25 PHE CG   1 1 
        2 1454 2 2 25 PHE CZ   C   7.150  12.640  -2.542 1.00 . B B . 25 PHE CZ   1 1 
        2 1455 2 2 25 PHE H    H   7.384   6.644   1.087 1.00 . B B . 25 PHE H    1 1 
        2 1456 2 2 25 PHE HA   H   8.014   9.532   1.311 1.00 . B B . 25 PHE HA   1 1 
        2 1457 2 2 25 PHE HB2  H   8.040   8.209  -1.031 1.00 . B B . 25 PHE HB2  1 1 
        2 1458 2 2 25 PHE HB3  H   6.297   8.296  -0.848 1.00 . B B . 25 PHE HB3  1 1 
        2 1459 2 2 25 PHE HD1  H   7.717  11.344   0.499 1.00 . B B . 25 PHE HD1  1 1 
        2 1460 2 2 25 PHE HD2  H   6.704   9.357  -3.131 1.00 . B B . 25 PHE HD2  1 1 
        2 1461 2 2 25 PHE HE1  H   7.657  13.485  -0.652 1.00 . B B . 25 PHE HE1  1 1 
        2 1462 2 2 25 PHE HE2  H   6.647  11.529  -4.293 1.00 . B B . 25 PHE HE2  1 1 
        2 1463 2 2 25 PHE HZ   H   7.121  13.596  -3.046 1.00 . B B . 25 PHE HZ   1 1 
        2 1464 2 2 25 PHE N    N   7.893   7.437   1.345 1.00 . B B . 25 PHE N    1 1 
        2 1465 2 2 25 PHE O    O   5.643   9.889   2.173 1.00 . B B . 25 PHE O    1 1 
        2 1466 2 2 26 TYR C    C   3.918   6.613   3.266 1.00 . B B . 26 TYR C    1 1 
        2 1467 2 2 26 TYR CA   C   3.941   7.660   2.133 1.00 . B B . 26 TYR CA   1 1 
        2 1468 2 2 26 TYR CB   C   2.991   7.288   0.978 1.00 . B B . 26 TYR CB   1 1 
        2 1469 2 2 26 TYR CD1  C   0.833   8.428   1.623 1.00 . B B . 26 TYR CD1  1 1 
        2 1470 2 2 26 TYR CD2  C   0.887   6.050   1.689 1.00 . B B . 26 TYR CD2  1 1 
        2 1471 2 2 26 TYR CE1  C  -0.484   8.409   2.043 1.00 . B B . 26 TYR CE1  1 1 
        2 1472 2 2 26 TYR CE2  C  -0.426   6.031   2.106 1.00 . B B . 26 TYR CE2  1 1 
        2 1473 2 2 26 TYR CG   C   1.527   7.250   1.442 1.00 . B B . 26 TYR CG   1 1 
        2 1474 2 2 26 TYR CZ   C  -1.123   7.205   2.292 1.00 . B B . 26 TYR CZ   1 1 
        2 1475 2 2 26 TYR H    H   5.701   7.004   1.055 1.00 . B B . 26 TYR H    1 1 
        2 1476 2 2 26 TYR HA   H   3.652   8.620   2.545 1.00 . B B . 26 TYR HA   1 1 
        2 1477 2 2 26 TYR HB2  H   3.084   8.020   0.188 1.00 . B B . 26 TYR HB2  1 1 
        2 1478 2 2 26 TYR HB3  H   3.265   6.323   0.577 1.00 . B B . 26 TYR HB3  1 1 
        2 1479 2 2 26 TYR HD1  H   1.326   9.371   1.431 1.00 . B B . 26 TYR HD1  1 1 
        2 1480 2 2 26 TYR HD2  H   1.407   5.116   1.545 1.00 . B B . 26 TYR HD2  1 1 
        2 1481 2 2 26 TYR HE1  H  -1.016   9.339   2.179 1.00 . B B . 26 TYR HE1  1 1 
        2 1482 2 2 26 TYR HE2  H  -0.910   5.087   2.295 1.00 . B B . 26 TYR HE2  1 1 
        2 1483 2 2 26 TYR HH   H  -2.398   7.313   3.669 1.00 . B B . 26 TYR HH   1 1 
        2 1484 2 2 26 TYR N    N   5.306   7.766   1.532 1.00 . B B . 26 TYR N    1 1 
        2 1485 2 2 26 TYR O    O   4.620   5.622   3.223 1.00 . B B . 26 TYR O    1 1 
        2 1486 2 2 26 TYR OH   O  -2.435   7.172   2.724 1.00 . B B . 26 TYR OH   1 1 
        2 1487 2 2 27 THR C    C   1.423   6.029   5.918 1.00 . B B . 27 THR C    1 1 
        2 1488 2 2 27 THR CA   C   2.905   6.026   5.452 1.00 . B B . 27 THR CA   1 1 
        2 1489 2 2 27 THR CB   C   3.800   6.522   6.643 1.00 . B B . 27 THR CB   1 1 
        2 1490 2 2 27 THR CG2  C   3.976   5.415   7.728 1.00 . B B . 27 THR CG2  1 1 
        2 1491 2 2 27 THR H    H   2.578   7.729   4.167 1.00 . B B . 27 THR H    1 1 
        2 1492 2 2 27 THR HA   H   3.173   5.011   5.189 1.00 . B B . 27 THR HA   1 1 
        2 1493 2 2 27 THR HB   H   3.456   7.446   7.084 1.00 . B B . 27 THR HB   1 1 
        2 1494 2 2 27 THR HG1  H   5.707   6.065   6.444 1.00 . B B . 27 THR HG1  1 1 
        2 1495 2 2 27 THR HG21 H   4.408   4.518   7.305 1.00 . B B . 27 THR HG21 1 1 
        2 1496 2 2 27 THR HG22 H   4.616   5.768   8.527 1.00 . B B . 27 THR HG22 1 1 
        2 1497 2 2 27 THR HG23 H   3.011   5.163   8.141 1.00 . B B . 27 THR HG23 1 1 
        2 1498 2 2 27 THR N    N   3.093   6.903   4.243 1.00 . B B . 27 THR N    1 1 
        2 1499 2 2 27 THR O    O   0.789   4.993   5.908 1.00 . B B . 27 THR O    1 1 
        2 1500 2 2 27 THR OG1  O   5.099   6.721   6.101 1.00 . B B . 27 THR OG1  1 1 
        2 1501 2 2 28 PRO C    C  -1.576   7.406   6.883 1.00 . B B . 28 PRO C    1 1 
        2 1502 2 2 28 PRO CA   C  -0.125   7.295   7.390 1.00 . B B . 28 PRO CA   1 1 
        2 1503 2 2 28 PRO CB   C   0.335   8.527   8.133 1.00 . B B . 28 PRO CB   1 1 
        2 1504 2 2 28 PRO CD   C   1.211   8.535   5.796 1.00 . B B . 28 PRO CD   1 1 
        2 1505 2 2 28 PRO CG   C   0.725   9.475   6.949 1.00 . B B . 28 PRO CG   1 1 
        2 1506 2 2 28 PRO HA   H  -0.048   6.440   8.036 1.00 . B B . 28 PRO HA   1 1 
        2 1507 2 2 28 PRO HB2  H  -0.459   8.947   8.735 1.00 . B B . 28 PRO HB2  1 1 
        2 1508 2 2 28 PRO HB3  H   1.184   8.304   8.761 1.00 . B B . 28 PRO HB3  1 1 
        2 1509 2 2 28 PRO HD2  H   0.649   8.703   4.884 1.00 . B B . 28 PRO HD2  1 1 
        2 1510 2 2 28 PRO HD3  H   2.269   8.646   5.624 1.00 . B B . 28 PRO HD3  1 1 
        2 1511 2 2 28 PRO HG2  H  -0.130  10.057   6.633 1.00 . B B . 28 PRO HG2  1 1 
        2 1512 2 2 28 PRO HG3  H   1.524  10.137   7.248 1.00 . B B . 28 PRO HG3  1 1 
        2 1513 2 2 28 PRO N    N   0.892   7.177   6.314 1.00 . B B . 28 PRO N    1 1 
        2 1514 2 2 28 PRO O    O  -1.839   7.585   5.708 1.00 . B B . 28 PRO O    1 1 
        2 1515 2 2 29 LYS C    C  -4.588   8.188   8.675 1.00 . B B . 29 LYS C    1 1 
        2 1516 2 2 29 LYS CA   C  -3.928   7.360   7.557 1.00 . B B . 29 LYS CA   1 1 
        2 1517 2 2 29 LYS CB   C  -4.511   5.941   7.519 1.00 . B B . 29 LYS CB   1 1 
        2 1518 2 2 29 LYS CD   C  -6.354   4.712   6.229 1.00 . B B . 29 LYS CD   1 1 
        2 1519 2 2 29 LYS CE   C  -5.443   4.483   4.993 1.00 . B B . 29 LYS CE   1 1 
        2 1520 2 2 29 LYS CG   C  -5.951   6.012   6.951 1.00 . B B . 29 LYS CG   1 1 
        2 1521 2 2 29 LYS H    H  -2.160   7.126   8.751 1.00 . B B . 29 LYS H    1 1 
        2 1522 2 2 29 LYS HA   H  -4.088   7.867   6.616 1.00 . B B . 29 LYS HA   1 1 
        2 1523 2 2 29 LYS HB2  H  -3.866   5.295   6.954 1.00 . B B . 29 LYS HB2  1 1 
        2 1524 2 2 29 LYS HB3  H  -4.569   5.565   8.526 1.00 . B B . 29 LYS HB3  1 1 
        2 1525 2 2 29 LYS HD2  H  -6.261   3.881   6.912 1.00 . B B . 29 LYS HD2  1 1 
        2 1526 2 2 29 LYS HD3  H  -7.388   4.780   5.922 1.00 . B B . 29 LYS HD3  1 1 
        2 1527 2 2 29 LYS HE2  H  -4.436   4.258   5.306 1.00 . B B . 29 LYS HE2  1 1 
        2 1528 2 2 29 LYS HE3  H  -5.808   3.638   4.431 1.00 . B B . 29 LYS HE3  1 1 
        2 1529 2 2 29 LYS HG2  H  -6.637   6.160   7.773 1.00 . B B . 29 LYS HG2  1 1 
        2 1530 2 2 29 LYS HG3  H  -6.052   6.841   6.262 1.00 . B B . 29 LYS HG3  1 1 
        2 1531 2 2 29 LYS HZ1  H  -6.022   6.427   4.454 1.00 . B B . 29 LYS HZ1  1 1 
        2 1532 2 2 29 LYS HZ2  H  -4.452   6.014   3.935 1.00 . B B . 29 LYS HZ2  1 1 
        2 1533 2 2 29 LYS HZ3  H  -5.796   5.358   3.163 1.00 . B B . 29 LYS HZ3  1 1 
        2 1534 2 2 29 LYS N    N  -2.465   7.279   7.833 1.00 . B B . 29 LYS N    1 1 
        2 1535 2 2 29 LYS NZ   N  -5.420   5.665   4.079 1.00 . B B . 29 LYS NZ   1 1 
        2 1536 2 2 29 LYS O    O  -3.964   8.506   9.670 1.00 . B B . 29 LYS O    1 1 
        2 1537 2 2 30 THR C    C  -7.984   8.624   9.707 1.00 . B B . 30 THR C    1 1 
        2 1538 2 2 30 THR CA   C  -6.626   9.299   9.447 1.00 . B B . 30 THR CA   1 1 
        2 1539 2 2 30 THR CB   C  -6.789  10.707   8.875 1.00 . B B . 30 THR CB   1 1 
        2 1540 2 2 30 THR CG2  C  -7.589  10.703   7.551 1.00 . B B . 30 THR CG2  1 1 
        2 1541 2 2 30 THR H    H  -6.258   8.215   7.622 1.00 . B B . 30 THR H    1 1 
        2 1542 2 2 30 THR HA   H  -6.095   9.344  10.383 1.00 . B B . 30 THR HA   1 1 
        2 1543 2 2 30 THR HB   H  -5.833  11.200   8.781 1.00 . B B . 30 THR HB   1 1 
        2 1544 2 2 30 THR HG1  H  -8.445  11.568   9.426 1.00 . B B . 30 THR HG1  1 1 
        2 1545 2 2 30 THR HG21 H  -7.096  10.095   6.806 1.00 . B B . 30 THR HG21 1 1 
        2 1546 2 2 30 THR HG22 H  -8.581  10.309   7.718 1.00 . B B . 30 THR HG22 1 1 
        2 1547 2 2 30 THR HG23 H  -7.685  11.707   7.168 1.00 . B B . 30 THR HG23 1 1 
        2 1548 2 2 30 THR N    N  -5.837   8.506   8.458 1.00 . B B . 30 THR N    1 1 
        2 1549 2 2 30 THR O    O  -8.416   7.731   9.003 1.00 . B B . 30 THR O    1 1 
        2 1550 2 2 30 THR OG1  O  -7.592  11.391   9.829 1.00 . B B . 30 THR OG1  1 1 
        3 1551 1 1  1 GLY C    C  -1.414  -7.645  -5.490 1.00 . A A .  1 GLY C    1 1 
        3 1552 1 1  1 GLY CA   C  -2.647  -8.149  -6.250 1.00 . A A .  1 GLY CA   1 1 
        3 1553 1 1  1 GLY H1   H  -1.452  -7.687  -7.885 1.00 . A A .  1 GLY H1   1 1 
        3 1554 1 1  1 GLY H2   H  -2.499  -8.996  -8.148 1.00 . A A .  1 GLY H2   1 1 
        3 1555 1 1  1 GLY H3   H  -3.088  -7.406  -8.178 1.00 . A A .  1 GLY H3   1 1 
        3 1556 1 1  1 GLY HA2  H  -3.506  -7.549  -5.992 1.00 . A A .  1 GLY HA2  1 1 
        3 1557 1 1  1 GLY HA3  H  -2.831  -9.181  -5.988 1.00 . A A .  1 GLY HA3  1 1 
        3 1558 1 1  1 GLY N    N  -2.412  -8.051  -7.720 1.00 . A A .  1 GLY N    1 1 
        3 1559 1 1  1 GLY O    O  -0.563  -8.432  -5.125 1.00 . A A .  1 GLY O    1 1 
        3 1560 1 1  2 ILE C    C  -0.622  -5.309  -3.112 1.00 . A A .  2 ILE C    1 1 
        3 1561 1 1  2 ILE CA   C  -0.200  -5.722  -4.551 1.00 . A A .  2 ILE CA   1 1 
        3 1562 1 1  2 ILE CB   C   0.269  -4.476  -5.397 1.00 . A A .  2 ILE CB   1 1 
        3 1563 1 1  2 ILE CD1  C   2.086  -2.682  -5.627 1.00 . A A .  2 ILE CD1  1 1 
        3 1564 1 1  2 ILE CG1  C   1.686  -4.002  -4.933 1.00 . A A .  2 ILE CG1  1 1 
        3 1565 1 1  2 ILE CG2  C  -0.774  -3.324  -5.291 1.00 . A A .  2 ILE CG2  1 1 
        3 1566 1 1  2 ILE H    H  -2.103  -5.808  -5.614 1.00 . A A .  2 ILE H    1 1 
        3 1567 1 1  2 ILE HA   H   0.610  -6.430  -4.473 1.00 . A A .  2 ILE HA   1 1 
        3 1568 1 1  2 ILE HB   H   0.342  -4.777  -6.430 1.00 . A A .  2 ILE HB   1 1 
        3 1569 1 1  2 ILE HD11 H   2.033  -2.779  -6.699 1.00 . A A .  2 ILE HD11 1 1 
        3 1570 1 1  2 ILE HD12 H   1.436  -1.873  -5.329 1.00 . A A .  2 ILE HD12 1 1 
        3 1571 1 1  2 ILE HD13 H   3.098  -2.427  -5.358 1.00 . A A .  2 ILE HD13 1 1 
        3 1572 1 1  2 ILE HG12 H   1.725  -3.869  -3.862 1.00 . A A .  2 ILE HG12 1 1 
        3 1573 1 1  2 ILE HG13 H   2.415  -4.751  -5.208 1.00 . A A .  2 ILE HG13 1 1 
        3 1574 1 1  2 ILE HG21 H  -1.743  -3.662  -5.624 1.00 . A A .  2 ILE HG21 1 1 
        3 1575 1 1  2 ILE HG22 H  -0.869  -2.988  -4.272 1.00 . A A .  2 ILE HG22 1 1 
        3 1576 1 1  2 ILE HG23 H  -0.482  -2.484  -5.902 1.00 . A A .  2 ILE HG23 1 1 
        3 1577 1 1  2 ILE N    N  -1.361  -6.351  -5.281 1.00 . A A .  2 ILE N    1 1 
        3 1578 1 1  2 ILE O    O  -0.040  -4.420  -2.516 1.00 . A A .  2 ILE O    1 1 
        3 1579 1 1  3 VAL C    C  -1.714  -6.736  -0.200 1.00 . A A .  3 VAL C    1 1 
        3 1580 1 1  3 VAL CA   C  -2.102  -5.661  -1.211 1.00 . A A .  3 VAL CA   1 1 
        3 1581 1 1  3 VAL CB   C  -3.649  -5.485  -1.257 1.00 . A A .  3 VAL CB   1 1 
        3 1582 1 1  3 VAL CG1  C  -4.034  -4.375  -2.249 1.00 . A A .  3 VAL CG1  1 1 
        3 1583 1 1  3 VAL CG2  C  -4.420  -6.773  -1.647 1.00 . A A .  3 VAL CG2  1 1 
        3 1584 1 1  3 VAL H    H  -2.046  -6.697  -3.101 1.00 . A A .  3 VAL H    1 1 
        3 1585 1 1  3 VAL HA   H  -1.663  -4.732  -0.888 1.00 . A A .  3 VAL HA   1 1 
        3 1586 1 1  3 VAL HB   H  -3.947  -5.162  -0.273 1.00 . A A .  3 VAL HB   1 1 
        3 1587 1 1  3 VAL HG11 H  -3.594  -3.434  -1.958 1.00 . A A .  3 VAL HG11 1 1 
        3 1588 1 1  3 VAL HG12 H  -3.714  -4.623  -3.252 1.00 . A A .  3 VAL HG12 1 1 
        3 1589 1 1  3 VAL HG13 H  -5.107  -4.271  -2.238 1.00 . A A .  3 VAL HG13 1 1 
        3 1590 1 1  3 VAL HG21 H  -4.113  -7.116  -2.622 1.00 . A A .  3 VAL HG21 1 1 
        3 1591 1 1  3 VAL HG22 H  -4.251  -7.559  -0.923 1.00 . A A .  3 VAL HG22 1 1 
        3 1592 1 1  3 VAL HG23 H  -5.481  -6.562  -1.678 1.00 . A A .  3 VAL HG23 1 1 
        3 1593 1 1  3 VAL N    N  -1.618  -5.980  -2.588 1.00 . A A .  3 VAL N    1 1 
        3 1594 1 1  3 VAL O    O  -1.269  -6.432   0.889 1.00 . A A .  3 VAL O    1 1 
        3 1595 1 1  4 GLU C    C  -0.598  -8.994   1.286 1.00 . A A .  4 GLU C    1 1 
        3 1596 1 1  4 GLU CA   C  -1.617  -9.208   0.143 1.00 . A A .  4 GLU CA   1 1 
        3 1597 1 1  4 GLU CB   C  -1.150 -10.232  -0.935 1.00 . A A .  4 GLU CB   1 1 
        3 1598 1 1  4 GLU CD   C   0.290 -11.662   0.639 1.00 . A A .  4 GLU CD   1 1 
        3 1599 1 1  4 GLU CG   C  -0.835 -11.656  -0.412 1.00 . A A .  4 GLU CG   1 1 
        3 1600 1 1  4 GLU H    H  -2.273  -8.051  -1.538 1.00 . A A .  4 GLU H    1 1 
        3 1601 1 1  4 GLU HA   H  -2.545  -9.558   0.574 1.00 . A A .  4 GLU HA   1 1 
        3 1602 1 1  4 GLU HB2  H  -1.979 -10.330  -1.626 1.00 . A A .  4 GLU HB2  1 1 
        3 1603 1 1  4 GLU HB3  H  -0.313  -9.833  -1.483 1.00 . A A .  4 GLU HB3  1 1 
        3 1604 1 1  4 GLU HG2  H  -1.726 -12.116   0.000 1.00 . A A .  4 GLU HG2  1 1 
        3 1605 1 1  4 GLU HG3  H  -0.509 -12.259  -1.252 1.00 . A A .  4 GLU HG3  1 1 
        3 1606 1 1  4 GLU N    N  -1.907  -7.956  -0.634 1.00 . A A .  4 GLU N    1 1 
        3 1607 1 1  4 GLU O    O  -0.899  -9.251   2.436 1.00 . A A .  4 GLU O    1 1 
        3 1608 1 1  4 GLU OE1  O   1.384 -11.255   0.283 1.00 . A A .  4 GLU OE1  1 1 
        3 1609 1 1  4 GLU OE2  O  -0.009 -12.076   1.746 1.00 . A A .  4 GLU OE2  1 1 
        3 1610 1 1  5 GLN C    C   1.235  -7.376   3.104 1.00 . A A .  5 GLN C    1 1 
        3 1611 1 1  5 GLN CA   C   1.656  -8.268   1.939 1.00 . A A .  5 GLN CA   1 1 
        3 1612 1 1  5 GLN CB   C   2.862  -7.634   1.188 1.00 . A A .  5 GLN CB   1 1 
        3 1613 1 1  5 GLN CD   C   4.801  -8.358   2.770 1.00 . A A .  5 GLN CD   1 1 
        3 1614 1 1  5 GLN CG   C   4.055  -7.180   2.112 1.00 . A A .  5 GLN CG   1 1 
        3 1615 1 1  5 GLN H    H   0.736  -8.341  -0.022 1.00 . A A .  5 GLN H    1 1 
        3 1616 1 1  5 GLN HA   H   1.867  -9.216   2.393 1.00 . A A .  5 GLN HA   1 1 
        3 1617 1 1  5 GLN HB2  H   3.211  -8.331   0.437 1.00 . A A .  5 GLN HB2  1 1 
        3 1618 1 1  5 GLN HB3  H   2.480  -6.758   0.684 1.00 . A A .  5 GLN HB3  1 1 
        3 1619 1 1  5 GLN HE21 H   6.561  -7.790   2.046 1.00 . A A .  5 GLN HE21 1 1 
        3 1620 1 1  5 GLN HE22 H   6.598  -9.198   2.997 1.00 . A A .  5 GLN HE22 1 1 
        3 1621 1 1  5 GLN HG2  H   4.760  -6.621   1.511 1.00 . A A .  5 GLN HG2  1 1 
        3 1622 1 1  5 GLN HG3  H   3.703  -6.524   2.895 1.00 . A A .  5 GLN HG3  1 1 
        3 1623 1 1  5 GLN N    N   0.571  -8.526   0.929 1.00 . A A .  5 GLN N    1 1 
        3 1624 1 1  5 GLN NE2  N   6.093  -8.460   2.590 1.00 . A A .  5 GLN NE2  1 1 
        3 1625 1 1  5 GLN O    O   1.290  -7.786   4.246 1.00 . A A .  5 GLN O    1 1 
        3 1626 1 1  5 GLN OE1  O   4.220  -9.184   3.449 1.00 . A A .  5 GLN OE1  1 1 
        3 1627 1 1  6 CYS C    C  -1.114  -5.429   4.091 1.00 . A A .  6 CYS C    1 1 
        3 1628 1 1  6 CYS CA   C   0.386  -5.223   3.835 1.00 . A A .  6 CYS CA   1 1 
        3 1629 1 1  6 CYS CB   C   0.667  -3.800   3.334 1.00 . A A .  6 CYS CB   1 1 
        3 1630 1 1  6 CYS H    H   0.796  -5.922   1.829 1.00 . A A .  6 CYS H    1 1 
        3 1631 1 1  6 CYS HA   H   0.927  -5.405   4.755 1.00 . A A .  6 CYS HA   1 1 
        3 1632 1 1  6 CYS HB2  H   0.036  -3.611   2.480 1.00 . A A .  6 CYS HB2  1 1 
        3 1633 1 1  6 CYS HB3  H   0.380  -3.098   4.103 1.00 . A A .  6 CYS HB3  1 1 
        3 1634 1 1  6 CYS N    N   0.820  -6.183   2.773 1.00 . A A .  6 CYS N    1 1 
        3 1635 1 1  6 CYS O    O  -1.791  -4.530   4.556 1.00 . A A .  6 CYS O    1 1 
        3 1636 1 1  6 CYS SG   S   2.358  -3.372   2.852 1.00 . A A .  6 CYS SG   1 1 
        3 1637 1 1  7 CYS C    C  -3.284  -7.998   5.053 1.00 . A A .  7 CYS C    1 1 
        3 1638 1 1  7 CYS CA   C  -3.049  -6.908   4.012 1.00 . A A .  7 CYS CA   1 1 
        3 1639 1 1  7 CYS CB   C  -3.742  -7.359   2.697 1.00 . A A .  7 CYS CB   1 1 
        3 1640 1 1  7 CYS H    H  -0.969  -7.312   3.423 1.00 . A A .  7 CYS H    1 1 
        3 1641 1 1  7 CYS HA   H  -3.540  -6.013   4.360 1.00 . A A .  7 CYS HA   1 1 
        3 1642 1 1  7 CYS HB2  H  -4.092  -6.470   2.190 1.00 . A A .  7 CYS HB2  1 1 
        3 1643 1 1  7 CYS HB3  H  -3.038  -7.851   2.048 1.00 . A A .  7 CYS HB3  1 1 
        3 1644 1 1  7 CYS N    N  -1.585  -6.621   3.790 1.00 . A A .  7 CYS N    1 1 
        3 1645 1 1  7 CYS O    O  -4.103  -7.829   5.934 1.00 . A A .  7 CYS O    1 1 
        3 1646 1 1  7 CYS SG   S  -5.175  -8.445   2.920 1.00 . A A .  7 CYS SG   1 1 
        3 1647 1 1  8 THR C    C  -1.678  -9.991   6.998 1.00 . A A .  8 THR C    1 1 
        3 1648 1 1  8 THR CA   C  -2.732 -10.201   5.904 1.00 . A A .  8 THR CA   1 1 
        3 1649 1 1  8 THR CB   C  -2.558 -11.513   5.101 1.00 . A A .  8 THR CB   1 1 
        3 1650 1 1  8 THR CG2  C  -1.088 -11.877   4.838 1.00 . A A .  8 THR CG2  1 1 
        3 1651 1 1  8 THR H    H  -1.917  -9.143   4.202 1.00 . A A .  8 THR H    1 1 
        3 1652 1 1  8 THR HA   H  -3.721 -10.154   6.344 1.00 . A A .  8 THR HA   1 1 
        3 1653 1 1  8 THR HB   H  -3.146 -11.511   4.196 1.00 . A A .  8 THR HB   1 1 
        3 1654 1 1  8 THR HG1  H  -2.353 -13.218   6.034 1.00 . A A .  8 THR HG1  1 1 
        3 1655 1 1  8 THR HG21 H  -0.577 -11.081   4.323 1.00 . A A .  8 THR HG21 1 1 
        3 1656 1 1  8 THR HG22 H  -0.588 -12.063   5.775 1.00 . A A .  8 THR HG22 1 1 
        3 1657 1 1  8 THR HG23 H  -1.043 -12.780   4.246 1.00 . A A .  8 THR HG23 1 1 
        3 1658 1 1  8 THR N    N  -2.565  -9.080   4.933 1.00 . A A .  8 THR N    1 1 
        3 1659 1 1  8 THR O    O  -1.894 -10.332   8.144 1.00 . A A .  8 THR O    1 1 
        3 1660 1 1  8 THR OG1  O  -3.023 -12.533   5.975 1.00 . A A .  8 THR OG1  1 1 
        3 1661 1 1  9 SER C    C   0.655  -7.634   7.668 1.00 . A A .  9 SER C    1 1 
        3 1662 1 1  9 SER CA   C   0.551  -9.160   7.556 1.00 . A A .  9 SER CA   1 1 
        3 1663 1 1  9 SER CB   C   1.881  -9.738   7.018 1.00 . A A .  9 SER CB   1 1 
        3 1664 1 1  9 SER H    H  -0.440  -9.196   5.652 1.00 . A A .  9 SER H    1 1 
        3 1665 1 1  9 SER HA   H   0.325  -9.573   8.531 1.00 . A A .  9 SER HA   1 1 
        3 1666 1 1  9 SER HB2  H   2.180  -9.288   6.080 1.00 . A A .  9 SER HB2  1 1 
        3 1667 1 1  9 SER HB3  H   2.668  -9.632   7.753 1.00 . A A .  9 SER HB3  1 1 
        3 1668 1 1  9 SER HG   H   0.920 -11.199   6.177 1.00 . A A .  9 SER HG   1 1 
        3 1669 1 1  9 SER N    N  -0.561  -9.436   6.596 1.00 . A A .  9 SER N    1 1 
        3 1670 1 1  9 SER O    O  -0.056  -6.906   6.997 1.00 . A A .  9 SER O    1 1 
        3 1671 1 1  9 SER OG   O   1.612 -11.122   6.836 1.00 . A A .  9 SER OG   1 1 
        3 1672 1 1 10 ILE C    C   3.141  -5.384   8.122 1.00 . A A . 10 ILE C    1 1 
        3 1673 1 1 10 ILE CA   C   1.784  -5.753   8.753 1.00 . A A . 10 ILE CA   1 1 
        3 1674 1 1 10 ILE CB   C   1.757  -5.566  10.297 1.00 . A A . 10 ILE CB   1 1 
        3 1675 1 1 10 ILE CD1  C   0.347  -6.121  12.332 1.00 . A A . 10 ILE CD1  1 1 
        3 1676 1 1 10 ILE CG1  C   0.341  -5.981  10.805 1.00 . A A . 10 ILE CG1  1 1 
        3 1677 1 1 10 ILE CG2  C   2.077  -4.096  10.699 1.00 . A A . 10 ILE CG2  1 1 
        3 1678 1 1 10 ILE H    H   2.090  -7.872   9.005 1.00 . A A . 10 ILE H    1 1 
        3 1679 1 1 10 ILE HA   H   1.001  -5.170   8.292 1.00 . A A . 10 ILE HA   1 1 
        3 1680 1 1 10 ILE HB   H   2.500  -6.214  10.737 1.00 . A A . 10 ILE HB   1 1 
        3 1681 1 1 10 ILE HD11 H   1.085  -6.855  12.626 1.00 . A A . 10 ILE HD11 1 1 
        3 1682 1 1 10 ILE HD12 H   0.597  -5.185  12.797 1.00 . A A . 10 ILE HD12 1 1 
        3 1683 1 1 10 ILE HD13 H  -0.623  -6.433  12.689 1.00 . A A . 10 ILE HD13 1 1 
        3 1684 1 1 10 ILE HG12 H  -0.398  -5.256  10.498 1.00 . A A . 10 ILE HG12 1 1 
        3 1685 1 1 10 ILE HG13 H   0.062  -6.936  10.391 1.00 . A A . 10 ILE HG13 1 1 
        3 1686 1 1 10 ILE HG21 H   3.052  -3.803  10.326 1.00 . A A . 10 ILE HG21 1 1 
        3 1687 1 1 10 ILE HG22 H   1.336  -3.424  10.295 1.00 . A A . 10 ILE HG22 1 1 
        3 1688 1 1 10 ILE HG23 H   2.083  -4.003  11.774 1.00 . A A . 10 ILE HG23 1 1 
        3 1689 1 1 10 ILE N    N   1.554  -7.212   8.515 1.00 . A A . 10 ILE N    1 1 
        3 1690 1 1 10 ILE O    O   4.103  -6.113   8.279 1.00 . A A . 10 ILE O    1 1 
        3 1691 1 1 11 CYS C    C   4.803  -2.387   7.261 1.00 . A A . 11 CYS C    1 1 
        3 1692 1 1 11 CYS CA   C   4.427  -3.796   6.763 1.00 . A A . 11 CYS CA   1 1 
        3 1693 1 1 11 CYS CB   C   4.224  -3.772   5.233 1.00 . A A . 11 CYS CB   1 1 
        3 1694 1 1 11 CYS H    H   2.352  -3.741   7.338 1.00 . A A . 11 CYS H    1 1 
        3 1695 1 1 11 CYS HA   H   5.237  -4.467   7.004 1.00 . A A . 11 CYS HA   1 1 
        3 1696 1 1 11 CYS HB2  H   5.199  -3.627   4.800 1.00 . A A . 11 CYS HB2  1 1 
        3 1697 1 1 11 CYS HB3  H   3.873  -4.740   4.907 1.00 . A A . 11 CYS HB3  1 1 
        3 1698 1 1 11 CYS N    N   3.169  -4.271   7.427 1.00 . A A . 11 CYS N    1 1 
        3 1699 1 1 11 CYS O    O   4.236  -1.916   8.228 1.00 . A A . 11 CYS O    1 1 
        3 1700 1 1 11 CYS SG   S   3.140  -2.516   4.508 1.00 . A A . 11 CYS SG   1 1 
        3 1701 1 1 12 SER C    C   5.897   0.630   5.858 1.00 . A A . 12 SER C    1 1 
        3 1702 1 1 12 SER CA   C   6.209  -0.386   6.967 1.00 . A A . 12 SER CA   1 1 
        3 1703 1 1 12 SER CB   C   7.727  -0.408   7.208 1.00 . A A . 12 SER CB   1 1 
        3 1704 1 1 12 SER H    H   6.151  -2.210   5.822 1.00 . A A . 12 SER H    1 1 
        3 1705 1 1 12 SER HA   H   5.716  -0.060   7.870 1.00 . A A . 12 SER HA   1 1 
        3 1706 1 1 12 SER HB2  H   8.105   0.571   7.464 1.00 . A A . 12 SER HB2  1 1 
        3 1707 1 1 12 SER HB3  H   8.010  -1.121   7.969 1.00 . A A . 12 SER HB3  1 1 
        3 1708 1 1 12 SER HG   H   8.710  -0.051   5.560 1.00 . A A . 12 SER HG   1 1 
        3 1709 1 1 12 SER N    N   5.743  -1.763   6.591 1.00 . A A . 12 SER N    1 1 
        3 1710 1 1 12 SER O    O   5.475   0.274   4.774 1.00 . A A . 12 SER O    1 1 
        3 1711 1 1 12 SER OG   O   8.262  -0.804   5.952 1.00 . A A . 12 SER OG   1 1 
        3 1712 1 1 13 LEU C    C   6.802   2.705   3.975 1.00 . A A . 13 LEU C    1 1 
        3 1713 1 1 13 LEU CA   C   5.871   2.956   5.164 1.00 . A A . 13 LEU CA   1 1 
        3 1714 1 1 13 LEU CB   C   6.156   4.329   5.813 1.00 . A A . 13 LEU CB   1 1 
        3 1715 1 1 13 LEU CD1  C   4.169   5.435   4.631 1.00 . A A . 13 LEU CD1  1 1 
        3 1716 1 1 13 LEU CD2  C   6.022   6.841   5.562 1.00 . A A . 13 LEU CD2  1 1 
        3 1717 1 1 13 LEU CG   C   5.685   5.492   4.887 1.00 . A A . 13 LEU CG   1 1 
        3 1718 1 1 13 LEU H    H   6.492   2.107   7.048 1.00 . A A . 13 LEU H    1 1 
        3 1719 1 1 13 LEU HA   H   4.846   2.866   4.834 1.00 . A A . 13 LEU HA   1 1 
        3 1720 1 1 13 LEU HB2  H   5.645   4.381   6.759 1.00 . A A . 13 LEU HB2  1 1 
        3 1721 1 1 13 LEU HB3  H   7.217   4.427   5.999 1.00 . A A . 13 LEU HB3  1 1 
        3 1722 1 1 13 LEU HD11 H   3.606   5.496   5.550 1.00 . A A . 13 LEU HD11 1 1 
        3 1723 1 1 13 LEU HD12 H   3.881   6.255   3.995 1.00 . A A . 13 LEU HD12 1 1 
        3 1724 1 1 13 LEU HD13 H   3.920   4.518   4.127 1.00 . A A . 13 LEU HD13 1 1 
        3 1725 1 1 13 LEU HD21 H   7.086   6.921   5.734 1.00 . A A . 13 LEU HD21 1 1 
        3 1726 1 1 13 LEU HD22 H   5.717   7.667   4.937 1.00 . A A . 13 LEU HD22 1 1 
        3 1727 1 1 13 LEU HD23 H   5.510   6.927   6.514 1.00 . A A . 13 LEU HD23 1 1 
        3 1728 1 1 13 LEU HG   H   6.211   5.425   3.949 1.00 . A A . 13 LEU HG   1 1 
        3 1729 1 1 13 LEU N    N   6.136   1.881   6.163 1.00 . A A . 13 LEU N    1 1 
        3 1730 1 1 13 LEU O    O   6.447   2.969   2.846 1.00 . A A . 13 LEU O    1 1 
        3 1731 1 1 14 TYR C    C   8.276   0.901   2.199 1.00 . A A . 14 TYR C    1 1 
        3 1732 1 1 14 TYR CA   C   8.930   1.918   3.135 1.00 . A A . 14 TYR CA   1 1 
        3 1733 1 1 14 TYR CB   C  10.241   1.350   3.712 1.00 . A A . 14 TYR CB   1 1 
        3 1734 1 1 14 TYR CD1  C  11.555   1.905   1.632 1.00 . A A . 14 TYR CD1  1 1 
        3 1735 1 1 14 TYR CD2  C  11.456  -0.383   2.306 1.00 . A A . 14 TYR CD2  1 1 
        3 1736 1 1 14 TYR CE1  C  12.319   1.551   0.546 1.00 . A A . 14 TYR CE1  1 1 
        3 1737 1 1 14 TYR CE2  C  12.223  -0.732   1.210 1.00 . A A . 14 TYR CE2  1 1 
        3 1738 1 1 14 TYR CG   C  11.116   0.940   2.523 1.00 . A A . 14 TYR CG   1 1 
        3 1739 1 1 14 TYR CZ   C  12.656   0.234   0.326 1.00 . A A . 14 TYR CZ   1 1 
        3 1740 1 1 14 TYR H    H   8.240   1.999   5.167 1.00 . A A . 14 TYR H    1 1 
        3 1741 1 1 14 TYR HA   H   9.078   2.824   2.571 1.00 . A A . 14 TYR HA   1 1 
        3 1742 1 1 14 TYR HB2  H  10.754   2.098   4.298 1.00 . A A . 14 TYR HB2  1 1 
        3 1743 1 1 14 TYR HB3  H  10.047   0.491   4.335 1.00 . A A . 14 TYR HB3  1 1 
        3 1744 1 1 14 TYR HD1  H  11.296   2.941   1.790 1.00 . A A . 14 TYR HD1  1 1 
        3 1745 1 1 14 TYR HD2  H  11.122  -1.149   2.995 1.00 . A A . 14 TYR HD2  1 1 
        3 1746 1 1 14 TYR HE1  H  12.655   2.316  -0.136 1.00 . A A . 14 TYR HE1  1 1 
        3 1747 1 1 14 TYR HE2  H  12.488  -1.764   1.040 1.00 . A A . 14 TYR HE2  1 1 
        3 1748 1 1 14 TYR HH   H  12.908   0.098  -1.563 1.00 . A A . 14 TYR HH   1 1 
        3 1749 1 1 14 TYR N    N   7.980   2.197   4.245 1.00 . A A . 14 TYR N    1 1 
        3 1750 1 1 14 TYR O    O   8.179   1.152   1.012 1.00 . A A . 14 TYR O    1 1 
        3 1751 1 1 14 TYR OH   O  13.415  -0.109  -0.773 1.00 . A A . 14 TYR OH   1 1 
        3 1752 1 1 15 GLN C    C   6.168  -0.596   1.008 1.00 . A A . 15 GLN C    1 1 
        3 1753 1 1 15 GLN CA   C   7.190  -1.272   1.928 1.00 . A A . 15 GLN CA   1 1 
        3 1754 1 1 15 GLN CB   C   6.512  -2.296   2.877 1.00 . A A . 15 GLN CB   1 1 
        3 1755 1 1 15 GLN CD   C   6.906  -4.335   1.387 1.00 . A A . 15 GLN CD   1 1 
        3 1756 1 1 15 GLN CG   C   5.856  -3.467   2.095 1.00 . A A . 15 GLN CG   1 1 
        3 1757 1 1 15 GLN H    H   7.972  -0.350   3.719 1.00 . A A . 15 GLN H    1 1 
        3 1758 1 1 15 GLN HA   H   7.946  -1.724   1.319 1.00 . A A . 15 GLN HA   1 1 
        3 1759 1 1 15 GLN HB2  H   7.262  -2.691   3.544 1.00 . A A . 15 GLN HB2  1 1 
        3 1760 1 1 15 GLN HB3  H   5.773  -1.795   3.482 1.00 . A A . 15 GLN HB3  1 1 
        3 1761 1 1 15 GLN HE21 H   6.720  -5.811   2.694 1.00 . A A . 15 GLN HE21 1 1 
        3 1762 1 1 15 GLN HE22 H   7.842  -6.087   1.451 1.00 . A A . 15 GLN HE22 1 1 
        3 1763 1 1 15 GLN HG2  H   5.308  -4.100   2.774 1.00 . A A . 15 GLN HG2  1 1 
        3 1764 1 1 15 GLN HG3  H   5.171  -3.082   1.354 1.00 . A A . 15 GLN HG3  1 1 
        3 1765 1 1 15 GLN N    N   7.853  -0.213   2.757 1.00 . A A . 15 GLN N    1 1 
        3 1766 1 1 15 GLN NE2  N   7.181  -5.510   1.884 1.00 . A A . 15 GLN NE2  1 1 
        3 1767 1 1 15 GLN O    O   6.129  -0.859  -0.177 1.00 . A A . 15 GLN O    1 1 
        3 1768 1 1 15 GLN OE1  O   7.483  -3.958   0.386 1.00 . A A . 15 GLN OE1  1 1 
        3 1769 1 1 16 LEU C    C   4.958   1.729  -0.310 1.00 . A A . 16 LEU C    1 1 
        3 1770 1 1 16 LEU CA   C   4.325   1.025   0.890 1.00 . A A . 16 LEU CA   1 1 
        3 1771 1 1 16 LEU CB   C   3.705   2.080   1.828 1.00 . A A . 16 LEU CB   1 1 
        3 1772 1 1 16 LEU CD1  C   2.016   3.851   2.257 1.00 . A A . 16 LEU CD1  1 1 
        3 1773 1 1 16 LEU CD2  C   2.540   3.416  -0.104 1.00 . A A . 16 LEU CD2  1 1 
        3 1774 1 1 16 LEU CG   C   2.400   2.742   1.283 1.00 . A A . 16 LEU CG   1 1 
        3 1775 1 1 16 LEU H    H   5.504   0.367   2.583 1.00 . A A . 16 LEU H    1 1 
        3 1776 1 1 16 LEU HA   H   3.566   0.344   0.536 1.00 . A A . 16 LEU HA   1 1 
        3 1777 1 1 16 LEU HB2  H   3.495   1.605   2.776 1.00 . A A . 16 LEU HB2  1 1 
        3 1778 1 1 16 LEU HB3  H   4.414   2.872   1.991 1.00 . A A . 16 LEU HB3  1 1 
        3 1779 1 1 16 LEU HD11 H   2.829   4.555   2.336 1.00 . A A . 16 LEU HD11 1 1 
        3 1780 1 1 16 LEU HD12 H   1.163   4.384   1.878 1.00 . A A . 16 LEU HD12 1 1 
        3 1781 1 1 16 LEU HD13 H   1.801   3.449   3.236 1.00 . A A . 16 LEU HD13 1 1 
        3 1782 1 1 16 LEU HD21 H   3.284   4.200  -0.077 1.00 . A A . 16 LEU HD21 1 1 
        3 1783 1 1 16 LEU HD22 H   2.806   2.707  -0.866 1.00 . A A . 16 LEU HD22 1 1 
        3 1784 1 1 16 LEU HD23 H   1.594   3.855  -0.384 1.00 . A A . 16 LEU HD23 1 1 
        3 1785 1 1 16 LEU HG   H   1.608   2.008   1.247 1.00 . A A . 16 LEU HG   1 1 
        3 1786 1 1 16 LEU N    N   5.382   0.256   1.620 1.00 . A A . 16 LEU N    1 1 
        3 1787 1 1 16 LEU O    O   4.635   1.386  -1.423 1.00 . A A . 16 LEU O    1 1 
        3 1788 1 1 17 GLU C    C   6.862   2.611  -2.369 1.00 . A A . 17 GLU C    1 1 
        3 1789 1 1 17 GLU CA   C   6.527   3.451  -1.146 1.00 . A A . 17 GLU CA   1 1 
        3 1790 1 1 17 GLU CB   C   7.797   4.082  -0.531 1.00 . A A . 17 GLU CB   1 1 
        3 1791 1 1 17 GLU CD   C   8.590   5.326   1.529 1.00 . A A . 17 GLU CD   1 1 
        3 1792 1 1 17 GLU CG   C   7.394   5.083   0.591 1.00 . A A . 17 GLU CG   1 1 
        3 1793 1 1 17 GLU H    H   6.049   2.877   0.878 1.00 . A A . 17 GLU H    1 1 
        3 1794 1 1 17 GLU HA   H   5.839   4.192  -1.541 1.00 . A A . 17 GLU HA   1 1 
        3 1795 1 1 17 GLU HB2  H   8.436   3.312  -0.123 1.00 . A A . 17 GLU HB2  1 1 
        3 1796 1 1 17 GLU HB3  H   8.339   4.620  -1.297 1.00 . A A . 17 GLU HB3  1 1 
        3 1797 1 1 17 GLU HG2  H   7.104   6.032   0.163 1.00 . A A . 17 GLU HG2  1 1 
        3 1798 1 1 17 GLU HG3  H   6.559   4.708   1.160 1.00 . A A . 17 GLU HG3  1 1 
        3 1799 1 1 17 GLU N    N   5.832   2.676  -0.057 1.00 . A A . 17 GLU N    1 1 
        3 1800 1 1 17 GLU O    O   6.557   3.049  -3.459 1.00 . A A . 17 GLU O    1 1 
        3 1801 1 1 17 GLU OE1  O   9.635   5.697   1.018 1.00 . A A . 17 GLU OE1  1 1 
        3 1802 1 1 17 GLU OE2  O   8.394   5.126   2.716 1.00 . A A . 17 GLU OE2  1 1 
        3 1803 1 1 18 ASN C    C   6.690   0.478  -4.398 1.00 . A A . 18 ASN C    1 1 
        3 1804 1 1 18 ASN CA   C   7.820   0.589  -3.345 1.00 . A A . 18 ASN CA   1 1 
        3 1805 1 1 18 ASN CB   C   8.190  -0.788  -2.788 1.00 . A A . 18 ASN CB   1 1 
        3 1806 1 1 18 ASN CG   C   9.522  -0.683  -2.006 1.00 . A A . 18 ASN CG   1 1 
        3 1807 1 1 18 ASN H    H   7.699   1.201  -1.263 1.00 . A A . 18 ASN H    1 1 
        3 1808 1 1 18 ASN HA   H   8.662   1.032  -3.841 1.00 . A A . 18 ASN HA   1 1 
        3 1809 1 1 18 ASN HB2  H   7.413  -1.135  -2.121 1.00 . A A . 18 ASN HB2  1 1 
        3 1810 1 1 18 ASN HB3  H   8.310  -1.508  -3.585 1.00 . A A . 18 ASN HB3  1 1 
        3 1811 1 1 18 ASN HD21 H  10.508   0.297  -3.441 1.00 . A A . 18 ASN HD21 1 1 
        3 1812 1 1 18 ASN HD22 H  11.395  -0.048  -2.038 1.00 . A A . 18 ASN HD22 1 1 
        3 1813 1 1 18 ASN N    N   7.472   1.467  -2.180 1.00 . A A . 18 ASN N    1 1 
        3 1814 1 1 18 ASN ND2  N  10.558  -0.090  -2.542 1.00 . A A . 18 ASN ND2  1 1 
        3 1815 1 1 18 ASN O    O   6.970   0.239  -5.555 1.00 . A A . 18 ASN O    1 1 
        3 1816 1 1 18 ASN OD1  O   9.636  -1.144  -0.887 1.00 . A A . 18 ASN OD1  1 1 
        3 1817 1 1 19 TYR C    C   4.546   1.475  -6.055 1.00 . A A . 19 TYR C    1 1 
        3 1818 1 1 19 TYR CA   C   4.244   0.591  -4.838 1.00 . A A . 19 TYR CA   1 1 
        3 1819 1 1 19 TYR CB   C   3.014   1.162  -4.082 1.00 . A A . 19 TYR CB   1 1 
        3 1820 1 1 19 TYR CD1  C   2.581  -1.065  -2.828 1.00 . A A . 19 TYR CD1  1 1 
        3 1821 1 1 19 TYR CD2  C   1.513   0.904  -2.065 1.00 . A A . 19 TYR CD2  1 1 
        3 1822 1 1 19 TYR CE1  C   1.955  -1.777  -1.820 1.00 . A A . 19 TYR CE1  1 1 
        3 1823 1 1 19 TYR CE2  C   0.885   0.201  -1.062 1.00 . A A . 19 TYR CE2  1 1 
        3 1824 1 1 19 TYR CG   C   2.369   0.291  -2.966 1.00 . A A . 19 TYR CG   1 1 
        3 1825 1 1 19 TYR CZ   C   1.098  -1.150  -0.927 1.00 . A A . 19 TYR CZ   1 1 
        3 1826 1 1 19 TYR H    H   5.295   0.842  -3.031 1.00 . A A . 19 TYR H    1 1 
        3 1827 1 1 19 TYR HA   H   4.074  -0.428  -5.165 1.00 . A A . 19 TYR HA   1 1 
        3 1828 1 1 19 TYR HB2  H   3.313   2.094  -3.630 1.00 . A A . 19 TYR HB2  1 1 
        3 1829 1 1 19 TYR HB3  H   2.251   1.373  -4.815 1.00 . A A . 19 TYR HB3  1 1 
        3 1830 1 1 19 TYR HD1  H   3.239  -1.580  -3.508 1.00 . A A . 19 TYR HD1  1 1 
        3 1831 1 1 19 TYR HD2  H   1.324   1.963  -2.139 1.00 . A A . 19 TYR HD2  1 1 
        3 1832 1 1 19 TYR HE1  H   2.137  -2.839  -1.732 1.00 . A A . 19 TYR HE1  1 1 
        3 1833 1 1 19 TYR HE2  H   0.225   0.722  -0.380 1.00 . A A . 19 TYR HE2  1 1 
        3 1834 1 1 19 TYR HH   H   0.520  -2.800  -0.155 1.00 . A A . 19 TYR HH   1 1 
        3 1835 1 1 19 TYR N    N   5.458   0.650  -3.966 1.00 . A A . 19 TYR N    1 1 
        3 1836 1 1 19 TYR O    O   4.338   1.082  -7.187 1.00 . A A . 19 TYR O    1 1 
        3 1837 1 1 19 TYR OH   O   0.477  -1.872   0.074 1.00 . A A . 19 TYR OH   1 1 
        3 1838 1 1 20 CYS C    C   6.903   3.970  -6.686 1.00 . A A . 20 CYS C    1 1 
        3 1839 1 1 20 CYS CA   C   5.398   3.660  -6.782 1.00 . A A . 20 CYS CA   1 1 
        3 1840 1 1 20 CYS CB   C   4.589   4.913  -6.524 1.00 . A A . 20 CYS CB   1 1 
        3 1841 1 1 20 CYS H    H   5.174   2.888  -4.784 1.00 . A A . 20 CYS H    1 1 
        3 1842 1 1 20 CYS HA   H   5.175   3.261  -7.765 1.00 . A A . 20 CYS HA   1 1 
        3 1843 1 1 20 CYS HB2  H   4.798   5.651  -7.278 1.00 . A A . 20 CYS HB2  1 1 
        3 1844 1 1 20 CYS HB3  H   3.546   4.647  -6.605 1.00 . A A . 20 CYS HB3  1 1 
        3 1845 1 1 20 CYS N    N   5.035   2.652  -5.737 1.00 . A A . 20 CYS N    1 1 
        3 1846 1 1 20 CYS O    O   7.632   3.276  -6.004 1.00 . A A . 20 CYS O    1 1 
        3 1847 1 1 20 CYS SG   S   4.834   5.713  -4.925 1.00 . A A . 20 CYS SG   1 1 
        3 1848 1 1 21 ASN C    C   8.866   6.776  -6.670 1.00 . A A . 21 ASN C    1 1 
        3 1849 1 1 21 ASN CA   C   8.768   5.410  -7.358 1.00 . A A . 21 ASN CA   1 1 
        3 1850 1 1 21 ASN CB   C   9.311   5.543  -8.788 1.00 . A A . 21 ASN CB   1 1 
        3 1851 1 1 21 ASN CG   C  10.832   5.738  -8.695 1.00 . A A . 21 ASN CG   1 1 
        3 1852 1 1 21 ASN H    H   6.683   5.521  -7.912 1.00 . A A . 21 ASN H    1 1 
        3 1853 1 1 21 ASN HA   H   9.353   4.693  -6.802 1.00 . A A . 21 ASN HA   1 1 
        3 1854 1 1 21 ASN HB2  H   9.114   4.650  -9.360 1.00 . A A . 21 ASN HB2  1 1 
        3 1855 1 1 21 ASN HB3  H   8.874   6.395  -9.293 1.00 . A A . 21 ASN HB3  1 1 
        3 1856 1 1 21 ASN HD21 H  10.762   7.684  -9.087 1.00 . A A . 21 ASN HD21 1 1 
        3 1857 1 1 21 ASN HD22 H  12.313   7.045  -8.812 1.00 . A A . 21 ASN HD22 1 1 
        3 1858 1 1 21 ASN N    N   7.324   5.006  -7.376 1.00 . A A . 21 ASN N    1 1 
        3 1859 1 1 21 ASN ND2  N  11.342   6.922  -8.881 1.00 . A A . 21 ASN ND2  1 1 
        3 1860 1 1 21 ASN O    O   9.794   7.072  -5.945 1.00 . A A . 21 ASN O    1 1 
        3 1861 1 1 21 ASN OD1  O  11.570   4.805  -8.440 1.00 . A A . 21 ASN OD1  1 1 
        3 1862 2 2  1 PHE C    C   2.992   2.454  12.881 1.00 . B B .  1 PHE C    1 1 
        3 1863 2 2  1 PHE CA   C   3.711   3.153  11.708 1.00 . B B .  1 PHE CA   1 1 
        3 1864 2 2  1 PHE CB   C   5.247   3.356  11.997 1.00 . B B .  1 PHE CB   1 1 
        3 1865 2 2  1 PHE CD1  C   5.290   5.472  13.430 1.00 . B B .  1 PHE CD1  1 1 
        3 1866 2 2  1 PHE CD2  C   5.990   3.424  14.421 1.00 . B B .  1 PHE CD2  1 1 
        3 1867 2 2  1 PHE CE1  C   5.525   6.127  14.624 1.00 . B B .  1 PHE CE1  1 1 
        3 1868 2 2  1 PHE CE2  C   6.227   4.079  15.612 1.00 . B B .  1 PHE CE2  1 1 
        3 1869 2 2  1 PHE CG   C   5.519   4.109  13.315 1.00 . B B .  1 PHE CG   1 1 
        3 1870 2 2  1 PHE CZ   C   5.995   5.433  15.717 1.00 . B B .  1 PHE CZ   1 1 
        3 1871 2 2  1 PHE H1   H   2.347   4.636  12.210 1.00 . B B .  1 PHE H1   1 1 
        3 1872 2 2  1 PHE H2   H   3.799   5.230  11.574 1.00 . B B .  1 PHE H2   1 1 
        3 1873 2 2  1 PHE H3   H   2.651   4.510  10.548 1.00 . B B .  1 PHE H3   1 1 
        3 1874 2 2  1 PHE HA   H   3.576   2.559  10.816 1.00 . B B .  1 PHE HA   1 1 
        3 1875 2 2  1 PHE HB2  H   5.740   2.395  12.027 1.00 . B B .  1 PHE HB2  1 1 
        3 1876 2 2  1 PHE HB3  H   5.683   3.917  11.186 1.00 . B B .  1 PHE HB3  1 1 
        3 1877 2 2  1 PHE HD1  H   4.924   6.028  12.583 1.00 . B B .  1 PHE HD1  1 1 
        3 1878 2 2  1 PHE HD2  H   6.171   2.360  14.348 1.00 . B B .  1 PHE HD2  1 1 
        3 1879 2 2  1 PHE HE1  H   5.337   7.190  14.693 1.00 . B B .  1 PHE HE1  1 1 
        3 1880 2 2  1 PHE HE2  H   6.594   3.527  16.464 1.00 . B B .  1 PHE HE2  1 1 
        3 1881 2 2  1 PHE HZ   H   6.180   5.946  16.649 1.00 . B B .  1 PHE HZ   1 1 
        3 1882 2 2  1 PHE N    N   3.083   4.482  11.496 1.00 . B B .  1 PHE N    1 1 
        3 1883 2 2  1 PHE O    O   3.451   2.395  14.007 1.00 . B B .  1 PHE O    1 1 
        3 1884 2 2  2 VAL C    C   0.955  -0.294  13.210 1.00 . B B .  2 VAL C    1 1 
        3 1885 2 2  2 VAL CA   C   0.982   1.212  13.554 1.00 . B B .  2 VAL CA   1 1 
        3 1886 2 2  2 VAL CB   C  -0.428   1.887  13.488 1.00 . B B .  2 VAL CB   1 1 
        3 1887 2 2  2 VAL CG1  C  -1.092   1.691  12.103 1.00 . B B .  2 VAL CG1  1 1 
        3 1888 2 2  2 VAL CG2  C  -1.366   1.347  14.586 1.00 . B B .  2 VAL CG2  1 1 
        3 1889 2 2  2 VAL H    H   1.525   2.023  11.632 1.00 . B B .  2 VAL H    1 1 
        3 1890 2 2  2 VAL HA   H   1.392   1.335  14.545 1.00 . B B .  2 VAL HA   1 1 
        3 1891 2 2  2 VAL HB   H  -0.302   2.950  13.643 1.00 . B B .  2 VAL HB   1 1 
        3 1892 2 2  2 VAL HG11 H  -0.470   2.109  11.325 1.00 . B B .  2 VAL HG11 1 1 
        3 1893 2 2  2 VAL HG12 H  -1.236   0.641  11.900 1.00 . B B .  2 VAL HG12 1 1 
        3 1894 2 2  2 VAL HG13 H  -2.055   2.183  12.085 1.00 . B B .  2 VAL HG13 1 1 
        3 1895 2 2  2 VAL HG21 H  -0.932   1.524  15.562 1.00 . B B .  2 VAL HG21 1 1 
        3 1896 2 2  2 VAL HG22 H  -2.316   1.859  14.528 1.00 . B B .  2 VAL HG22 1 1 
        3 1897 2 2  2 VAL HG23 H  -1.539   0.289  14.464 1.00 . B B .  2 VAL HG23 1 1 
        3 1898 2 2  2 VAL N    N   1.839   1.933  12.556 1.00 . B B .  2 VAL N    1 1 
        3 1899 2 2  2 VAL O    O   1.315  -0.676  12.114 1.00 . B B .  2 VAL O    1 1 
        3 1900 2 2  3 ASN C    C  -0.979  -3.018  13.701 1.00 . B B .  3 ASN C    1 1 
        3 1901 2 2  3 ASN CA   C   0.457  -2.581  13.962 1.00 . B B .  3 ASN CA   1 1 
        3 1902 2 2  3 ASN CB   C   1.001  -3.263  15.221 1.00 . B B .  3 ASN CB   1 1 
        3 1903 2 2  3 ASN CG   C   2.431  -2.799  15.468 1.00 . B B .  3 ASN CG   1 1 
        3 1904 2 2  3 ASN H    H   0.240  -0.719  15.016 1.00 . B B .  3 ASN H    1 1 
        3 1905 2 2  3 ASN HA   H   1.058  -2.862  13.111 1.00 . B B .  3 ASN HA   1 1 
        3 1906 2 2  3 ASN HB2  H   0.396  -3.002  16.074 1.00 . B B .  3 ASN HB2  1 1 
        3 1907 2 2  3 ASN HB3  H   0.997  -4.337  15.095 1.00 . B B .  3 ASN HB3  1 1 
        3 1908 2 2  3 ASN HD21 H   1.832  -1.219  16.502 1.00 . B B .  3 ASN HD21 1 1 
        3 1909 2 2  3 ASN HD22 H   3.513  -1.384  16.342 1.00 . B B .  3 ASN HD22 1 1 
        3 1910 2 2  3 ASN N    N   0.525  -1.095  14.159 1.00 . B B .  3 ASN N    1 1 
        3 1911 2 2  3 ASN ND2  N   2.610  -1.709  16.161 1.00 . B B .  3 ASN ND2  1 1 
        3 1912 2 2  3 ASN O    O  -1.605  -3.745  14.449 1.00 . B B .  3 ASN O    1 1 
        3 1913 2 2  3 ASN OD1  O   3.386  -3.409  15.031 1.00 . B B .  3 ASN OD1  1 1 
        3 1914 2 2  4 GLN C    C  -2.669  -3.306  10.681 1.00 . B B .  4 GLN C    1 1 
        3 1915 2 2  4 GLN CA   C  -2.808  -2.781  12.104 1.00 . B B .  4 GLN CA   1 1 
        3 1916 2 2  4 GLN CB   C  -3.558  -1.454  12.172 1.00 . B B .  4 GLN CB   1 1 
        3 1917 2 2  4 GLN CD   C  -5.755  -0.255  11.863 1.00 . B B .  4 GLN CD   1 1 
        3 1918 2 2  4 GLN CG   C  -5.002  -1.578  11.648 1.00 . B B .  4 GLN CG   1 1 
        3 1919 2 2  4 GLN H    H  -0.865  -1.939  12.048 1.00 . B B .  4 GLN H    1 1 
        3 1920 2 2  4 GLN HA   H  -3.289  -3.536  12.712 1.00 . B B .  4 GLN HA   1 1 
        3 1921 2 2  4 GLN HB2  H  -3.579  -1.132  13.201 1.00 . B B .  4 GLN HB2  1 1 
        3 1922 2 2  4 GLN HB3  H  -3.019  -0.718  11.595 1.00 . B B .  4 GLN HB3  1 1 
        3 1923 2 2  4 GLN HE21 H  -4.230   0.683  12.736 1.00 . B B .  4 GLN HE21 1 1 
        3 1924 2 2  4 GLN HE22 H  -5.652   1.592  12.590 1.00 . B B .  4 GLN HE22 1 1 
        3 1925 2 2  4 GLN HG2  H  -5.000  -1.800  10.589 1.00 . B B .  4 GLN HG2  1 1 
        3 1926 2 2  4 GLN HG3  H  -5.521  -2.366  12.179 1.00 . B B .  4 GLN HG3  1 1 
        3 1927 2 2  4 GLN N    N  -1.437  -2.514  12.592 1.00 . B B .  4 GLN N    1 1 
        3 1928 2 2  4 GLN NE2  N  -5.163   0.757  12.445 1.00 . B B .  4 GLN NE2  1 1 
        3 1929 2 2  4 GLN O    O  -1.634  -3.171  10.054 1.00 . B B .  4 GLN O    1 1 
        3 1930 2 2  4 GLN OE1  O  -6.905  -0.132  11.497 1.00 . B B .  4 GLN OE1  1 1 
        3 1931 2 2  5 HIS C    C  -4.606  -3.472   8.041 1.00 . B B .  5 HIS C    1 1 
        3 1932 2 2  5 HIS CA   C  -3.766  -4.449   8.855 1.00 . B B .  5 HIS CA   1 1 
        3 1933 2 2  5 HIS CB   C  -4.399  -5.849   8.918 1.00 . B B .  5 HIS CB   1 1 
        3 1934 2 2  5 HIS CD2  C  -2.594  -7.619   9.747 1.00 . B B .  5 HIS CD2  1 1 
        3 1935 2 2  5 HIS CE1  C  -2.927  -7.447  11.786 1.00 . B B .  5 HIS CE1  1 1 
        3 1936 2 2  5 HIS CG   C  -3.598  -6.685   9.929 1.00 . B B .  5 HIS CG   1 1 
        3 1937 2 2  5 HIS H    H  -4.520  -3.942  10.809 1.00 . B B .  5 HIS H    1 1 
        3 1938 2 2  5 HIS HA   H  -2.763  -4.500   8.449 1.00 . B B .  5 HIS HA   1 1 
        3 1939 2 2  5 HIS HB2  H  -5.423  -5.796   9.257 1.00 . B B .  5 HIS HB2  1 1 
        3 1940 2 2  5 HIS HB3  H  -4.363  -6.333   7.954 1.00 . B B .  5 HIS HB3  1 1 
        3 1941 2 2  5 HIS HD1  H  -4.395  -6.058  11.681 1.00 . B B .  5 HIS HD1  1 1 
        3 1942 2 2  5 HIS HD2  H  -2.194  -7.915   8.788 1.00 . B B .  5 HIS HD2  1 1 
        3 1943 2 2  5 HIS HE1  H  -2.863  -7.584  12.859 1.00 . B B .  5 HIS HE1  1 1 
        3 1944 2 2  5 HIS N    N  -3.740  -3.887  10.228 1.00 . B B .  5 HIS N    1 1 
        3 1945 2 2  5 HIS ND1  N  -3.753  -6.631  11.211 1.00 . B B .  5 HIS ND1  1 1 
        3 1946 2 2  5 HIS NE2  N  -2.186  -8.083  10.914 1.00 . B B .  5 HIS NE2  1 1 
        3 1947 2 2  5 HIS O    O  -5.663  -3.033   8.452 1.00 . B B .  5 HIS O    1 1 
        3 1948 2 2  6 LEU C    C  -5.083  -3.121   4.737 1.00 . B B .  6 LEU C    1 1 
        3 1949 2 2  6 LEU CA   C  -4.695  -2.232   5.917 1.00 . B B .  6 LEU CA   1 1 
        3 1950 2 2  6 LEU CB   C  -3.612  -1.182   5.566 1.00 . B B .  6 LEU CB   1 1 
        3 1951 2 2  6 LEU CD1  C  -1.758   0.261   6.475 1.00 . B B .  6 LEU CD1  1 1 
        3 1952 2 2  6 LEU CD2  C  -4.036   0.493   7.490 1.00 . B B .  6 LEU CD2  1 1 
        3 1953 2 2  6 LEU CG   C  -3.036  -0.502   6.862 1.00 . B B .  6 LEU CG   1 1 
        3 1954 2 2  6 LEU H    H  -3.220  -3.579   6.632 1.00 . B B .  6 LEU H    1 1 
        3 1955 2 2  6 LEU HA   H  -5.585  -1.738   6.296 1.00 . B B .  6 LEU HA   1 1 
        3 1956 2 2  6 LEU HB2  H  -2.799  -1.680   5.062 1.00 . B B .  6 LEU HB2  1 1 
        3 1957 2 2  6 LEU HB3  H  -4.012  -0.429   4.906 1.00 . B B .  6 LEU HB3  1 1 
        3 1958 2 2  6 LEU HD11 H  -1.973   0.996   5.714 1.00 . B B .  6 LEU HD11 1 1 
        3 1959 2 2  6 LEU HD12 H  -1.345   0.762   7.340 1.00 . B B .  6 LEU HD12 1 1 
        3 1960 2 2  6 LEU HD13 H  -1.027  -0.436   6.094 1.00 . B B .  6 LEU HD13 1 1 
        3 1961 2 2  6 LEU HD21 H  -4.954  -0.014   7.759 1.00 . B B .  6 LEU HD21 1 1 
        3 1962 2 2  6 LEU HD22 H  -3.603   0.923   8.380 1.00 . B B .  6 LEU HD22 1 1 
        3 1963 2 2  6 LEU HD23 H  -4.260   1.292   6.800 1.00 . B B .  6 LEU HD23 1 1 
        3 1964 2 2  6 LEU HG   H  -2.782  -1.251   7.597 1.00 . B B .  6 LEU HG   1 1 
        3 1965 2 2  6 LEU N    N  -4.073  -3.173   6.892 1.00 . B B .  6 LEU N    1 1 
        3 1966 2 2  6 LEU O    O  -4.357  -3.224   3.771 1.00 . B B .  6 LEU O    1 1 
        3 1967 2 2  7 CYS C    C  -8.144  -4.254   3.458 1.00 . B B .  7 CYS C    1 1 
        3 1968 2 2  7 CYS CA   C  -6.702  -4.653   3.775 1.00 . B B .  7 CYS CA   1 1 
        3 1969 2 2  7 CYS CB   C  -6.678  -6.136   4.217 1.00 . B B .  7 CYS CB   1 1 
        3 1970 2 2  7 CYS H    H  -6.748  -3.646   5.681 1.00 . B B .  7 CYS H    1 1 
        3 1971 2 2  7 CYS HA   H  -6.104  -4.529   2.885 1.00 . B B .  7 CYS HA   1 1 
        3 1972 2 2  7 CYS HB2  H  -5.751  -6.347   4.723 1.00 . B B .  7 CYS HB2  1 1 
        3 1973 2 2  7 CYS HB3  H  -7.469  -6.322   4.927 1.00 . B B .  7 CYS HB3  1 1 
        3 1974 2 2  7 CYS N    N  -6.216  -3.759   4.866 1.00 . B B .  7 CYS N    1 1 
        3 1975 2 2  7 CYS O    O  -9.009  -4.329   4.311 1.00 . B B .  7 CYS O    1 1 
        3 1976 2 2  7 CYS SG   S  -6.841  -7.305   2.845 1.00 . B B .  7 CYS SG   1 1 
        3 1977 2 2  8 GLY C    C  -9.789  -2.061   1.124 1.00 . B B .  8 GLY C    1 1 
        3 1978 2 2  8 GLY CA   C  -9.726  -3.423   1.793 1.00 . B B .  8 GLY CA   1 1 
        3 1979 2 2  8 GLY H    H  -7.617  -3.797   1.602 1.00 . B B .  8 GLY H    1 1 
        3 1980 2 2  8 GLY HA2  H -10.088  -4.146   1.097 1.00 . B B .  8 GLY HA2  1 1 
        3 1981 2 2  8 GLY HA3  H -10.394  -3.407   2.641 1.00 . B B .  8 GLY HA3  1 1 
        3 1982 2 2  8 GLY N    N  -8.362  -3.839   2.237 1.00 . B B .  8 GLY N    1 1 
        3 1983 2 2  8 GLY O    O -10.031  -1.969  -0.064 1.00 . B B .  8 GLY O    1 1 
        3 1984 2 2  9 SER C    C  -8.416   1.222   1.773 1.00 . B B .  9 SER C    1 1 
        3 1985 2 2  9 SER CA   C  -9.618   0.360   1.382 1.00 . B B .  9 SER CA   1 1 
        3 1986 2 2  9 SER CB   C -10.910   1.046   1.895 1.00 . B B .  9 SER CB   1 1 
        3 1987 2 2  9 SER H    H  -9.384  -1.224   2.859 1.00 . B B .  9 SER H    1 1 
        3 1988 2 2  9 SER HA   H  -9.633   0.325   0.309 1.00 . B B .  9 SER HA   1 1 
        3 1989 2 2  9 SER HB2  H -10.809   1.406   2.907 1.00 . B B .  9 SER HB2  1 1 
        3 1990 2 2  9 SER HB3  H -11.211   1.855   1.247 1.00 . B B .  9 SER HB3  1 1 
        3 1991 2 2  9 SER HG   H -12.183  -0.139   2.745 1.00 . B B .  9 SER HG   1 1 
        3 1992 2 2  9 SER N    N  -9.577  -1.044   1.916 1.00 . B B .  9 SER N    1 1 
        3 1993 2 2  9 SER O    O  -7.951   2.057   1.020 1.00 . B B .  9 SER O    1 1 
        3 1994 2 2  9 SER OG   O -11.913   0.042   1.840 1.00 . B B .  9 SER OG   1 1 
        3 1995 2 2 10 HIS C    C  -5.598   1.845   2.526 1.00 . B B . 10 HIS C    1 1 
        3 1996 2 2 10 HIS CA   C  -6.784   1.752   3.505 1.00 . B B . 10 HIS CA   1 1 
        3 1997 2 2 10 HIS CB   C  -6.401   1.059   4.821 1.00 . B B . 10 HIS CB   1 1 
        3 1998 2 2 10 HIS CD2  C  -7.579   1.472   7.165 1.00 . B B . 10 HIS CD2  1 1 
        3 1999 2 2 10 HIS CE1  C  -9.540   1.103   6.611 1.00 . B B . 10 HIS CE1  1 1 
        3 2000 2 2 10 HIS CG   C  -7.574   1.158   5.820 1.00 . B B . 10 HIS CG   1 1 
        3 2001 2 2 10 HIS H    H  -8.352   0.291   3.523 1.00 . B B . 10 HIS H    1 1 
        3 2002 2 2 10 HIS HA   H  -7.127   2.766   3.702 1.00 . B B . 10 HIS HA   1 1 
        3 2003 2 2 10 HIS HB2  H  -6.174   0.017   4.652 1.00 . B B . 10 HIS HB2  1 1 
        3 2004 2 2 10 HIS HB3  H  -5.541   1.551   5.243 1.00 . B B . 10 HIS HB3  1 1 
        3 2005 2 2 10 HIS HD1  H  -9.178   0.693   4.667 1.00 . B B . 10 HIS HD1  1 1 
        3 2006 2 2 10 HIS HD2  H  -6.704   1.714   7.749 1.00 . B B . 10 HIS HD2  1 1 
        3 2007 2 2 10 HIS HE1  H -10.614   0.980   6.643 1.00 . B B . 10 HIS HE1  1 1 
        3 2008 2 2 10 HIS N    N  -7.947   0.990   2.967 1.00 . B B . 10 HIS N    1 1 
        3 2009 2 2 10 HIS ND1  N  -8.821   0.942   5.545 1.00 . B B . 10 HIS ND1  1 1 
        3 2010 2 2 10 HIS NE2  N  -8.807   1.435   7.643 1.00 . B B . 10 HIS NE2  1 1 
        3 2011 2 2 10 HIS O    O  -5.141   2.936   2.252 1.00 . B B . 10 HIS O    1 1 
        3 2012 2 2 11 LEU C    C  -4.221   1.775  -0.086 1.00 . B B . 11 LEU C    1 1 
        3 2013 2 2 11 LEU CA   C  -3.965   0.780   1.057 1.00 . B B . 11 LEU CA   1 1 
        3 2014 2 2 11 LEU CB   C  -3.732  -0.619   0.474 1.00 . B B . 11 LEU CB   1 1 
        3 2015 2 2 11 LEU CD1  C  -3.165  -2.997   0.962 1.00 . B B . 11 LEU CD1  1 1 
        3 2016 2 2 11 LEU CD2  C  -2.121  -1.214   2.384 1.00 . B B . 11 LEU CD2  1 1 
        3 2017 2 2 11 LEU CG   C  -3.388  -1.623   1.588 1.00 . B B . 11 LEU CG   1 1 
        3 2018 2 2 11 LEU H    H  -5.514  -0.133   2.268 1.00 . B B . 11 LEU H    1 1 
        3 2019 2 2 11 LEU HA   H  -3.087   1.103   1.597 1.00 . B B . 11 LEU HA   1 1 
        3 2020 2 2 11 LEU HB2  H  -4.630  -0.934  -0.040 1.00 . B B . 11 LEU HB2  1 1 
        3 2021 2 2 11 LEU HB3  H  -2.922  -0.587  -0.240 1.00 . B B . 11 LEU HB3  1 1 
        3 2022 2 2 11 LEU HD11 H  -2.390  -2.942   0.213 1.00 . B B . 11 LEU HD11 1 1 
        3 2023 2 2 11 LEU HD12 H  -2.876  -3.727   1.707 1.00 . B B . 11 LEU HD12 1 1 
        3 2024 2 2 11 LEU HD13 H  -4.081  -3.312   0.486 1.00 . B B . 11 LEU HD13 1 1 
        3 2025 2 2 11 LEU HD21 H  -1.289  -1.088   1.709 1.00 . B B . 11 LEU HD21 1 1 
        3 2026 2 2 11 LEU HD22 H  -2.280  -0.292   2.923 1.00 . B B . 11 LEU HD22 1 1 
        3 2027 2 2 11 LEU HD23 H  -1.875  -1.985   3.099 1.00 . B B . 11 LEU HD23 1 1 
        3 2028 2 2 11 LEU HG   H  -4.244  -1.658   2.239 1.00 . B B . 11 LEU HG   1 1 
        3 2029 2 2 11 LEU N    N  -5.120   0.734   2.020 1.00 . B B . 11 LEU N    1 1 
        3 2030 2 2 11 LEU O    O  -3.417   2.648  -0.329 1.00 . B B . 11 LEU O    1 1 
        3 2031 2 2 12 VAL C    C  -5.482   3.962  -1.488 1.00 . B B . 12 VAL C    1 1 
        3 2032 2 2 12 VAL CA   C  -5.719   2.505  -1.899 1.00 . B B . 12 VAL CA   1 1 
        3 2033 2 2 12 VAL CB   C  -7.211   2.229  -2.238 1.00 . B B . 12 VAL CB   1 1 
        3 2034 2 2 12 VAL CG1  C  -7.690   3.167  -3.375 1.00 . B B . 12 VAL CG1  1 1 
        3 2035 2 2 12 VAL CG2  C  -7.335   0.766  -2.711 1.00 . B B . 12 VAL CG2  1 1 
        3 2036 2 2 12 VAL H    H  -5.928   0.866  -0.511 1.00 . B B . 12 VAL H    1 1 
        3 2037 2 2 12 VAL HA   H  -5.111   2.281  -2.757 1.00 . B B . 12 VAL HA   1 1 
        3 2038 2 2 12 VAL HB   H  -7.823   2.389  -1.363 1.00 . B B . 12 VAL HB   1 1 
        3 2039 2 2 12 VAL HG11 H  -7.083   3.013  -4.256 1.00 . B B . 12 VAL HG11 1 1 
        3 2040 2 2 12 VAL HG12 H  -8.724   2.954  -3.615 1.00 . B B . 12 VAL HG12 1 1 
        3 2041 2 2 12 VAL HG13 H  -7.609   4.205  -3.082 1.00 . B B . 12 VAL HG13 1 1 
        3 2042 2 2 12 VAL HG21 H  -6.702   0.618  -3.569 1.00 . B B . 12 VAL HG21 1 1 
        3 2043 2 2 12 VAL HG22 H  -7.018   0.084  -1.937 1.00 . B B . 12 VAL HG22 1 1 
        3 2044 2 2 12 VAL HG23 H  -8.356   0.543  -2.983 1.00 . B B . 12 VAL HG23 1 1 
        3 2045 2 2 12 VAL N    N  -5.331   1.603  -0.763 1.00 . B B . 12 VAL N    1 1 
        3 2046 2 2 12 VAL O    O  -4.803   4.730  -2.140 1.00 . B B . 12 VAL O    1 1 
        3 2047 2 2 13 GLU C    C  -4.535   6.052   0.446 1.00 . B B . 13 GLU C    1 1 
        3 2048 2 2 13 GLU CA   C  -5.998   5.623   0.242 1.00 . B B . 13 GLU CA   1 1 
        3 2049 2 2 13 GLU CB   C  -6.782   5.524   1.575 1.00 . B B . 13 GLU CB   1 1 
        3 2050 2 2 13 GLU CD   C  -7.889   6.853   3.481 1.00 . B B . 13 GLU CD   1 1 
        3 2051 2 2 13 GLU CG   C  -7.172   6.911   2.111 1.00 . B B . 13 GLU CG   1 1 
        3 2052 2 2 13 GLU H    H  -6.602   3.562   0.062 1.00 . B B . 13 GLU H    1 1 
        3 2053 2 2 13 GLU HA   H  -6.411   6.322  -0.466 1.00 . B B . 13 GLU HA   1 1 
        3 2054 2 2 13 GLU HB2  H  -7.677   4.938   1.424 1.00 . B B . 13 GLU HB2  1 1 
        3 2055 2 2 13 GLU HB3  H  -6.170   5.029   2.310 1.00 . B B . 13 GLU HB3  1 1 
        3 2056 2 2 13 GLU HG2  H  -6.306   7.551   2.191 1.00 . B B . 13 GLU HG2  1 1 
        3 2057 2 2 13 GLU HG3  H  -7.868   7.334   1.411 1.00 . B B . 13 GLU HG3  1 1 
        3 2058 2 2 13 GLU N    N  -6.078   4.265  -0.374 1.00 . B B . 13 GLU N    1 1 
        3 2059 2 2 13 GLU O    O  -4.147   7.161   0.146 1.00 . B B . 13 GLU O    1 1 
        3 2060 2 2 13 GLU OE1  O  -8.024   5.777   4.045 1.00 . B B . 13 GLU OE1  1 1 
        3 2061 2 2 13 GLU OE2  O  -8.277   7.930   3.898 1.00 . B B . 13 GLU OE2  1 1 
        3 2062 2 2 14 ALA C    C  -1.604   5.757  -0.115 1.00 . B B . 14 ALA C    1 1 
        3 2063 2 2 14 ALA CA   C  -2.309   5.441   1.209 1.00 . B B . 14 ALA CA   1 1 
        3 2064 2 2 14 ALA CB   C  -1.711   4.212   1.902 1.00 . B B . 14 ALA CB   1 1 
        3 2065 2 2 14 ALA H    H  -4.128   4.281   1.214 1.00 . B B . 14 ALA H    1 1 
        3 2066 2 2 14 ALA HA   H  -2.244   6.333   1.802 1.00 . B B . 14 ALA HA   1 1 
        3 2067 2 2 14 ALA HB1  H  -2.272   3.999   2.799 1.00 . B B . 14 ALA HB1  1 1 
        3 2068 2 2 14 ALA HB2  H  -1.747   3.346   1.266 1.00 . B B . 14 ALA HB2  1 1 
        3 2069 2 2 14 ALA HB3  H  -0.692   4.406   2.177 1.00 . B B . 14 ALA HB3  1 1 
        3 2070 2 2 14 ALA N    N  -3.753   5.149   0.968 1.00 . B B . 14 ALA N    1 1 
        3 2071 2 2 14 ALA O    O  -0.869   6.726  -0.210 1.00 . B B . 14 ALA O    1 1 
        3 2072 2 2 15 LEU C    C  -1.613   6.592  -2.855 1.00 . B B . 15 LEU C    1 1 
        3 2073 2 2 15 LEU CA   C  -1.221   5.151  -2.441 1.00 . B B . 15 LEU CA   1 1 
        3 2074 2 2 15 LEU CB   C  -1.771   4.145  -3.495 1.00 . B B . 15 LEU CB   1 1 
        3 2075 2 2 15 LEU CD1  C  -2.401   1.692  -3.604 1.00 . B B . 15 LEU CD1  1 1 
        3 2076 2 2 15 LEU CD2  C  -0.086   2.317  -4.210 1.00 . B B . 15 LEU CD2  1 1 
        3 2077 2 2 15 LEU CG   C  -1.276   2.675  -3.263 1.00 . B B . 15 LEU CG   1 1 
        3 2078 2 2 15 LEU H    H  -2.441   4.183  -0.919 1.00 . B B . 15 LEU H    1 1 
        3 2079 2 2 15 LEU HA   H  -0.146   5.056  -2.322 1.00 . B B . 15 LEU HA   1 1 
        3 2080 2 2 15 LEU HB2  H  -2.851   4.183  -3.500 1.00 . B B . 15 LEU HB2  1 1 
        3 2081 2 2 15 LEU HB3  H  -1.429   4.469  -4.469 1.00 . B B . 15 LEU HB3  1 1 
        3 2082 2 2 15 LEU HD11 H  -2.719   1.820  -4.629 1.00 . B B . 15 LEU HD11 1 1 
        3 2083 2 2 15 LEU HD12 H  -2.068   0.673  -3.458 1.00 . B B . 15 LEU HD12 1 1 
        3 2084 2 2 15 LEU HD13 H  -3.228   1.874  -2.942 1.00 . B B . 15 LEU HD13 1 1 
        3 2085 2 2 15 LEU HD21 H  -0.353   2.511  -5.242 1.00 . B B . 15 LEU HD21 1 1 
        3 2086 2 2 15 LEU HD22 H   0.782   2.890  -3.962 1.00 . B B . 15 LEU HD22 1 1 
        3 2087 2 2 15 LEU HD23 H   0.157   1.269  -4.106 1.00 . B B . 15 LEU HD23 1 1 
        3 2088 2 2 15 LEU HG   H  -0.982   2.547  -2.232 1.00 . B B . 15 LEU HG   1 1 
        3 2089 2 2 15 LEU N    N  -1.846   4.932  -1.098 1.00 . B B . 15 LEU N    1 1 
        3 2090 2 2 15 LEU O    O  -0.739   7.364  -3.192 1.00 . B B . 15 LEU O    1 1 
        3 2091 2 2 16 TYR C    C  -2.376   9.406  -2.706 1.00 . B B . 16 TYR C    1 1 
        3 2092 2 2 16 TYR CA   C  -3.343   8.312  -3.203 1.00 . B B . 16 TYR CA   1 1 
        3 2093 2 2 16 TYR CB   C  -4.774   8.585  -2.620 1.00 . B B . 16 TYR CB   1 1 
        3 2094 2 2 16 TYR CD1  C  -5.336  10.927  -3.526 1.00 . B B . 16 TYR CD1  1 1 
        3 2095 2 2 16 TYR CD2  C  -4.887  10.682  -1.198 1.00 . B B . 16 TYR CD2  1 1 
        3 2096 2 2 16 TYR CE1  C  -5.526  12.281  -3.335 1.00 . B B . 16 TYR CE1  1 1 
        3 2097 2 2 16 TYR CE2  C  -5.077  12.036  -1.015 1.00 . B B . 16 TYR CE2  1 1 
        3 2098 2 2 16 TYR CG   C  -5.015  10.109  -2.454 1.00 . B B . 16 TYR CG   1 1 
        3 2099 2 2 16 TYR CZ   C  -5.396  12.847  -2.086 1.00 . B B . 16 TYR CZ   1 1 
        3 2100 2 2 16 TYR H    H  -3.577   6.262  -2.546 1.00 . B B . 16 TYR H    1 1 
        3 2101 2 2 16 TYR HA   H  -3.383   8.359  -4.281 1.00 . B B . 16 TYR HA   1 1 
        3 2102 2 2 16 TYR HB2  H  -5.514   8.188  -3.301 1.00 . B B . 16 TYR HB2  1 1 
        3 2103 2 2 16 TYR HB3  H  -4.915   8.103  -1.671 1.00 . B B . 16 TYR HB3  1 1 
        3 2104 2 2 16 TYR HD1  H  -5.442  10.508  -4.517 1.00 . B B . 16 TYR HD1  1 1 
        3 2105 2 2 16 TYR HD2  H  -4.631  10.063  -0.349 1.00 . B B . 16 TYR HD2  1 1 
        3 2106 2 2 16 TYR HE1  H  -5.773  12.913  -4.176 1.00 . B B . 16 TYR HE1  1 1 
        3 2107 2 2 16 TYR HE2  H  -4.971  12.462  -0.030 1.00 . B B . 16 TYR HE2  1 1 
        3 2108 2 2 16 TYR HH   H  -5.671  14.385  -0.976 1.00 . B B . 16 TYR HH   1 1 
        3 2109 2 2 16 TYR N    N  -2.898   6.920  -2.820 1.00 . B B . 16 TYR N    1 1 
        3 2110 2 2 16 TYR O    O  -2.078  10.332  -3.439 1.00 . B B . 16 TYR O    1 1 
        3 2111 2 2 16 TYR OH   O  -5.587  14.205  -1.915 1.00 . B B . 16 TYR OH   1 1 
        3 2112 2 2 17 LEU C    C   0.485  10.094  -1.360 1.00 . B B . 17 LEU C    1 1 
        3 2113 2 2 17 LEU CA   C  -0.984  10.303  -0.938 1.00 . B B . 17 LEU CA   1 1 
        3 2114 2 2 17 LEU CB   C  -1.079  10.293   0.615 1.00 . B B . 17 LEU CB   1 1 
        3 2115 2 2 17 LEU CD1  C  -0.754  12.825   0.870 1.00 . B B . 17 LEU CD1  1 1 
        3 2116 2 2 17 LEU CD2  C  -0.175  11.270   2.766 1.00 . B B . 17 LEU CD2  1 1 
        3 2117 2 2 17 LEU CG   C  -0.195  11.418   1.236 1.00 . B B . 17 LEU CG   1 1 
        3 2118 2 2 17 LEU H    H  -2.185   8.505  -0.919 1.00 . B B . 17 LEU H    1 1 
        3 2119 2 2 17 LEU HA   H  -1.312  11.269  -1.299 1.00 . B B . 17 LEU HA   1 1 
        3 2120 2 2 17 LEU HB2  H  -2.108  10.432   0.917 1.00 . B B . 17 LEU HB2  1 1 
        3 2121 2 2 17 LEU HB3  H  -0.739   9.337   0.983 1.00 . B B . 17 LEU HB3  1 1 
        3 2122 2 2 17 LEU HD11 H  -0.778  12.966  -0.201 1.00 . B B . 17 LEU HD11 1 1 
        3 2123 2 2 17 LEU HD12 H  -1.759  12.947   1.256 1.00 . B B . 17 LEU HD12 1 1 
        3 2124 2 2 17 LEU HD13 H  -0.119  13.594   1.292 1.00 . B B . 17 LEU HD13 1 1 
        3 2125 2 2 17 LEU HD21 H   0.227  10.304   3.030 1.00 . B B . 17 LEU HD21 1 1 
        3 2126 2 2 17 LEU HD22 H   0.441  12.040   3.210 1.00 . B B . 17 LEU HD22 1 1 
        3 2127 2 2 17 LEU HD23 H  -1.173  11.351   3.163 1.00 . B B . 17 LEU HD23 1 1 
        3 2128 2 2 17 LEU HG   H   0.822  11.341   0.877 1.00 . B B . 17 LEU HG   1 1 
        3 2129 2 2 17 LEU N    N  -1.919   9.270  -1.483 1.00 . B B . 17 LEU N    1 1 
        3 2130 2 2 17 LEU O    O   1.135  11.051  -1.732 1.00 . B B . 17 LEU O    1 1 
        3 2131 2 2 18 VAL C    C   2.543   8.114  -3.121 1.00 . B B . 18 VAL C    1 1 
        3 2132 2 2 18 VAL CA   C   2.394   8.621  -1.685 1.00 . B B . 18 VAL CA   1 1 
        3 2133 2 2 18 VAL CB   C   3.014   7.564  -0.734 1.00 . B B . 18 VAL CB   1 1 
        3 2134 2 2 18 VAL CG1  C   4.526   7.432  -1.048 1.00 . B B . 18 VAL CG1  1 1 
        3 2135 2 2 18 VAL CG2  C   2.820   7.942   0.744 1.00 . B B . 18 VAL CG2  1 1 
        3 2136 2 2 18 VAL H    H   0.391   8.150  -0.995 1.00 . B B . 18 VAL H    1 1 
        3 2137 2 2 18 VAL HA   H   2.957   9.538  -1.599 1.00 . B B . 18 VAL HA   1 1 
        3 2138 2 2 18 VAL HB   H   2.540   6.601  -0.887 1.00 . B B . 18 VAL HB   1 1 
        3 2139 2 2 18 VAL HG11 H   5.022   8.386  -0.918 1.00 . B B . 18 VAL HG11 1 1 
        3 2140 2 2 18 VAL HG12 H   4.981   6.711  -0.382 1.00 . B B . 18 VAL HG12 1 1 
        3 2141 2 2 18 VAL HG13 H   4.678   7.112  -2.068 1.00 . B B . 18 VAL HG13 1 1 
        3 2142 2 2 18 VAL HG21 H   3.283   8.893   0.973 1.00 . B B . 18 VAL HG21 1 1 
        3 2143 2 2 18 VAL HG22 H   1.765   7.991   0.972 1.00 . B B . 18 VAL HG22 1 1 
        3 2144 2 2 18 VAL HG23 H   3.268   7.185   1.368 1.00 . B B . 18 VAL HG23 1 1 
        3 2145 2 2 18 VAL N    N   0.966   8.880  -1.297 1.00 . B B . 18 VAL N    1 1 
        3 2146 2 2 18 VAL O    O   3.292   8.654  -3.910 1.00 . B B . 18 VAL O    1 1 
        3 2147 2 2 19 CYS C    C   0.579   6.743  -5.578 1.00 . B B . 19 CYS C    1 1 
        3 2148 2 2 19 CYS CA   C   1.834   6.449  -4.753 1.00 . B B . 19 CYS CA   1 1 
        3 2149 2 2 19 CYS CB   C   2.032   4.981  -4.492 1.00 . B B . 19 CYS CB   1 1 
        3 2150 2 2 19 CYS H    H   1.242   6.710  -2.690 1.00 . B B . 19 CYS H    1 1 
        3 2151 2 2 19 CYS HA   H   2.679   6.825  -5.303 1.00 . B B . 19 CYS HA   1 1 
        3 2152 2 2 19 CYS HB2  H   1.289   4.706  -3.768 1.00 . B B . 19 CYS HB2  1 1 
        3 2153 2 2 19 CYS HB3  H   1.871   4.397  -5.387 1.00 . B B . 19 CYS HB3  1 1 
        3 2154 2 2 19 CYS N    N   1.811   7.077  -3.400 1.00 . B B . 19 CYS N    1 1 
        3 2155 2 2 19 CYS O    O  -0.114   5.860  -6.049 1.00 . B B . 19 CYS O    1 1 
        3 2156 2 2 19 CYS SG   S   3.637   4.570  -3.768 1.00 . B B . 19 CYS SG   1 1 
        3 2157 2 2 20 GLY C    C  -0.350   9.512  -7.583 1.00 . B B . 20 GLY C    1 1 
        3 2158 2 2 20 GLY CA   C  -0.821   8.548  -6.476 1.00 . B B . 20 GLY CA   1 1 
        3 2159 2 2 20 GLY H    H   0.961   8.668  -5.296 1.00 . B B . 20 GLY H    1 1 
        3 2160 2 2 20 GLY HA2  H  -1.355   7.731  -6.936 1.00 . B B . 20 GLY HA2  1 1 
        3 2161 2 2 20 GLY HA3  H  -1.474   9.068  -5.794 1.00 . B B . 20 GLY HA3  1 1 
        3 2162 2 2 20 GLY N    N   0.348   8.023  -5.711 1.00 . B B . 20 GLY N    1 1 
        3 2163 2 2 20 GLY O    O  -0.938   9.590  -8.644 1.00 . B B . 20 GLY O    1 1 
        3 2164 2 2 21 GLU C    C   2.812  10.808  -8.503 1.00 . B B . 21 GLU C    1 1 
        3 2165 2 2 21 GLU CA   C   1.351  11.210  -8.182 1.00 . B B . 21 GLU CA   1 1 
        3 2166 2 2 21 GLU CB   C   1.276  12.633  -7.493 1.00 . B B . 21 GLU CB   1 1 
        3 2167 2 2 21 GLU CD   C   2.081  11.780  -5.191 1.00 . B B . 21 GLU CD   1 1 
        3 2168 2 2 21 GLU CG   C   0.997  12.563  -5.958 1.00 . B B . 21 GLU CG   1 1 
        3 2169 2 2 21 GLU H    H   1.101  10.055  -6.388 1.00 . B B . 21 GLU H    1 1 
        3 2170 2 2 21 GLU HA   H   0.793  11.256  -9.107 1.00 . B B . 21 GLU HA   1 1 
        3 2171 2 2 21 GLU HB2  H   2.188  13.192  -7.654 1.00 . B B . 21 GLU HB2  1 1 
        3 2172 2 2 21 GLU HB3  H   0.468  13.194  -7.942 1.00 . B B . 21 GLU HB3  1 1 
        3 2173 2 2 21 GLU HG2  H   0.953  13.565  -5.556 1.00 . B B . 21 GLU HG2  1 1 
        3 2174 2 2 21 GLU HG3  H   0.037  12.096  -5.807 1.00 . B B . 21 GLU HG3  1 1 
        3 2175 2 2 21 GLU N    N   0.710  10.209  -7.268 1.00 . B B . 21 GLU N    1 1 
        3 2176 2 2 21 GLU O    O   3.615  11.626  -8.910 1.00 . B B . 21 GLU O    1 1 
        3 2177 2 2 21 GLU OE1  O   3.213  12.233  -5.218 1.00 . B B . 21 GLU OE1  1 1 
        3 2178 2 2 21 GLU OE2  O   1.711  10.769  -4.619 1.00 . B B . 21 GLU OE2  1 1 
        3 2179 2 2 22 ARG C    C   4.293   7.620  -9.300 1.00 . B B . 22 ARG C    1 1 
        3 2180 2 2 22 ARG CA   C   4.453   8.951  -8.564 1.00 . B B . 22 ARG CA   1 1 
        3 2181 2 2 22 ARG CB   C   5.211   8.685  -7.232 1.00 . B B . 22 ARG CB   1 1 
        3 2182 2 2 22 ARG CD   C   6.475  10.915  -7.358 1.00 . B B . 22 ARG CD   1 1 
        3 2183 2 2 22 ARG CG   C   5.599   9.979  -6.489 1.00 . B B . 22 ARG CG   1 1 
        3 2184 2 2 22 ARG CZ   C   8.883  10.664  -7.447 1.00 . B B . 22 ARG CZ   1 1 
        3 2185 2 2 22 ARG H    H   2.372   8.958  -7.963 1.00 . B B . 22 ARG H    1 1 
        3 2186 2 2 22 ARG HA   H   4.982   9.599  -9.238 1.00 . B B . 22 ARG HA   1 1 
        3 2187 2 2 22 ARG HB2  H   4.575   8.093  -6.590 1.00 . B B . 22 ARG HB2  1 1 
        3 2188 2 2 22 ARG HB3  H   6.096   8.107  -7.441 1.00 . B B . 22 ARG HB3  1 1 
        3 2189 2 2 22 ARG HD2  H   5.965  11.244  -8.245 1.00 . B B . 22 ARG HD2  1 1 
        3 2190 2 2 22 ARG HD3  H   6.746  11.782  -6.772 1.00 . B B . 22 ARG HD3  1 1 
        3 2191 2 2 22 ARG HE   H   7.650   9.346  -8.262 1.00 . B B . 22 ARG HE   1 1 
        3 2192 2 2 22 ARG HG2  H   4.712  10.493  -6.162 1.00 . B B . 22 ARG HG2  1 1 
        3 2193 2 2 22 ARG HG3  H   6.163   9.711  -5.607 1.00 . B B . 22 ARG HG3  1 1 
        3 2194 2 2 22 ARG HH11 H   8.749  10.038  -5.550 1.00 . B B . 22 ARG HH11 1 1 
        3 2195 2 2 22 ARG HH12 H  10.206  10.876  -5.958 1.00 . B B . 22 ARG HH12 1 1 
        3 2196 2 2 22 ARG HH21 H   9.224  11.376  -9.281 1.00 . B B . 22 ARG HH21 1 1 
        3 2197 2 2 22 ARG HH22 H  10.489  11.640  -8.135 1.00 . B B . 22 ARG HH22 1 1 
        3 2198 2 2 22 ARG N    N   3.089   9.539  -8.298 1.00 . B B . 22 ARG N    1 1 
        3 2199 2 2 22 ARG NE   N   7.712  10.186  -7.762 1.00 . B B . 22 ARG NE   1 1 
        3 2200 2 2 22 ARG NH1  N   9.313  10.516  -6.224 1.00 . B B . 22 ARG NH1  1 1 
        3 2201 2 2 22 ARG NH2  N   9.587  11.274  -8.357 1.00 . B B . 22 ARG NH2  1 1 
        3 2202 2 2 22 ARG O    O   5.121   6.735  -9.194 1.00 . B B . 22 ARG O    1 1 
        3 2203 2 2 23 GLY C    C   1.730   5.585 -10.113 1.00 . B B . 23 GLY C    1 1 
        3 2204 2 2 23 GLY CA   C   2.876   6.321 -10.824 1.00 . B B . 23 GLY CA   1 1 
        3 2205 2 2 23 GLY H    H   2.641   8.336 -10.042 1.00 . B B . 23 GLY H    1 1 
        3 2206 2 2 23 GLY HA2  H   2.563   6.614 -11.818 1.00 . B B . 23 GLY HA2  1 1 
        3 2207 2 2 23 GLY HA3  H   3.732   5.669 -10.894 1.00 . B B . 23 GLY HA3  1 1 
        3 2208 2 2 23 GLY N    N   3.216   7.546 -10.031 1.00 . B B . 23 GLY N    1 1 
        3 2209 2 2 23 GLY O    O   1.966   4.901  -9.134 1.00 . B B . 23 GLY O    1 1 
        3 2210 2 2 24 SER C    C  -1.243   3.945 -10.874 1.00 . B B . 24 SER C    1 1 
        3 2211 2 2 24 SER CA   C  -0.669   5.075 -10.000 1.00 . B B . 24 SER CA   1 1 
        3 2212 2 2 24 SER CB   C  -1.732   6.155  -9.751 1.00 . B B . 24 SER CB   1 1 
        3 2213 2 2 24 SER H    H   0.411   6.302 -11.403 1.00 . B B . 24 SER H    1 1 
        3 2214 2 2 24 SER HA   H  -0.391   4.657  -9.042 1.00 . B B . 24 SER HA   1 1 
        3 2215 2 2 24 SER HB2  H  -2.701   5.735  -9.525 1.00 . B B . 24 SER HB2  1 1 
        3 2216 2 2 24 SER HB3  H  -1.411   6.814  -8.962 1.00 . B B . 24 SER HB3  1 1 
        3 2217 2 2 24 SER HG   H  -2.191   6.258 -11.627 1.00 . B B . 24 SER HG   1 1 
        3 2218 2 2 24 SER N    N   0.529   5.738 -10.611 1.00 . B B . 24 SER N    1 1 
        3 2219 2 2 24 SER O    O  -1.986   4.158 -11.814 1.00 . B B . 24 SER O    1 1 
        3 2220 2 2 24 SER OG   O  -1.811   6.859 -10.981 1.00 . B B . 24 SER OG   1 1 
        3 2221 2 2 25 PHE C    C  -1.581   0.505 -10.064 1.00 . B B . 25 PHE C    1 1 
        3 2222 2 2 25 PHE CA   C  -1.246   1.499 -11.179 1.00 . B B . 25 PHE CA   1 1 
        3 2223 2 2 25 PHE CB   C  -0.063   1.024 -12.105 1.00 . B B . 25 PHE CB   1 1 
        3 2224 2 2 25 PHE CD1  C   1.922   1.779 -10.607 1.00 . B B . 25 PHE CD1  1 1 
        3 2225 2 2 25 PHE CD2  C   2.054  -0.315 -11.724 1.00 . B B . 25 PHE CD2  1 1 
        3 2226 2 2 25 PHE CE1  C   3.175   1.570 -10.068 1.00 . B B . 25 PHE CE1  1 1 
        3 2227 2 2 25 PHE CE2  C   3.310  -0.524 -11.190 1.00 . B B . 25 PHE CE2  1 1 
        3 2228 2 2 25 PHE CG   C   1.338   0.841 -11.450 1.00 . B B . 25 PHE CG   1 1 
        3 2229 2 2 25 PHE CZ   C   3.872   0.417 -10.359 1.00 . B B . 25 PHE CZ   1 1 
        3 2230 2 2 25 PHE H    H  -0.250   2.708  -9.720 1.00 . B B . 25 PHE H    1 1 
        3 2231 2 2 25 PHE HA   H  -2.139   1.673 -11.762 1.00 . B B . 25 PHE HA   1 1 
        3 2232 2 2 25 PHE HB2  H  -0.357   0.075 -12.533 1.00 . B B . 25 PHE HB2  1 1 
        3 2233 2 2 25 PHE HB3  H   0.030   1.731 -12.915 1.00 . B B . 25 PHE HB3  1 1 
        3 2234 2 2 25 PHE HD1  H   1.412   2.698 -10.365 1.00 . B B . 25 PHE HD1  1 1 
        3 2235 2 2 25 PHE HD2  H   1.626  -1.064 -12.374 1.00 . B B . 25 PHE HD2  1 1 
        3 2236 2 2 25 PHE HE1  H   3.606   2.312  -9.413 1.00 . B B . 25 PHE HE1  1 1 
        3 2237 2 2 25 PHE HE2  H   3.856  -1.427 -11.423 1.00 . B B . 25 PHE HE2  1 1 
        3 2238 2 2 25 PHE HZ   H   4.854   0.251  -9.943 1.00 . B B . 25 PHE HZ   1 1 
        3 2239 2 2 25 PHE N    N  -0.841   2.760 -10.497 1.00 . B B . 25 PHE N    1 1 
        3 2240 2 2 25 PHE O    O  -0.766  -0.296  -9.652 1.00 . B B . 25 PHE O    1 1 
        3 2241 2 2 26 TYR C    C  -4.102  -1.494  -9.023 1.00 . B B . 26 TYR C    1 1 
        3 2242 2 2 26 TYR CA   C  -3.323  -0.263  -8.529 1.00 . B B . 26 TYR CA   1 1 
        3 2243 2 2 26 TYR CB   C  -4.232   0.600  -7.628 1.00 . B B . 26 TYR CB   1 1 
        3 2244 2 2 26 TYR CD1  C  -4.104  -0.857  -5.558 1.00 . B B . 26 TYR CD1  1 1 
        3 2245 2 2 26 TYR CD2  C  -6.250  -0.472  -6.518 1.00 . B B . 26 TYR CD2  1 1 
        3 2246 2 2 26 TYR CE1  C  -4.683  -1.633  -4.580 1.00 . B B . 26 TYR CE1  1 1 
        3 2247 2 2 26 TYR CE2  C  -6.827  -1.251  -5.542 1.00 . B B . 26 TYR CE2  1 1 
        3 2248 2 2 26 TYR CG   C  -4.881  -0.269  -6.534 1.00 . B B . 26 TYR CG   1 1 
        3 2249 2 2 26 TYR CZ   C  -6.052  -1.838  -4.567 1.00 . B B . 26 TYR CZ   1 1 
        3 2250 2 2 26 TYR H    H  -3.400   1.281 -10.029 1.00 . B B . 26 TYR H    1 1 
        3 2251 2 2 26 TYR HA   H  -2.484  -0.600  -7.934 1.00 . B B . 26 TYR HA   1 1 
        3 2252 2 2 26 TYR HB2  H  -3.649   1.379  -7.154 1.00 . B B . 26 TYR HB2  1 1 
        3 2253 2 2 26 TYR HB3  H  -5.006   1.067  -8.222 1.00 . B B . 26 TYR HB3  1 1 
        3 2254 2 2 26 TYR HD1  H  -3.032  -0.714  -5.558 1.00 . B B . 26 TYR HD1  1 1 
        3 2255 2 2 26 TYR HD2  H  -6.878  -0.023  -7.272 1.00 . B B . 26 TYR HD2  1 1 
        3 2256 2 2 26 TYR HE1  H  -4.064  -2.083  -3.820 1.00 . B B . 26 TYR HE1  1 1 
        3 2257 2 2 26 TYR HE2  H  -7.897  -1.406  -5.540 1.00 . B B . 26 TYR HE2  1 1 
        3 2258 2 2 26 TYR HH   H  -6.070  -3.364  -3.426 1.00 . B B . 26 TYR HH   1 1 
        3 2259 2 2 26 TYR N    N  -2.810   0.611  -9.625 1.00 . B B . 26 TYR N    1 1 
        3 2260 2 2 26 TYR O    O  -4.916  -1.421  -9.923 1.00 . B B . 26 TYR O    1 1 
        3 2261 2 2 26 TYR OH   O  -6.648  -2.618  -3.596 1.00 . B B . 26 TYR OH   1 1 
        3 2262 2 2 27 THR C    C  -4.771  -4.588  -7.311 1.00 . B B . 27 THR C    1 1 
        3 2263 2 2 27 THR CA   C  -4.411  -3.910  -8.661 1.00 . B B . 27 THR CA   1 1 
        3 2264 2 2 27 THR CB   C  -3.410  -4.791  -9.483 1.00 . B B . 27 THR CB   1 1 
        3 2265 2 2 27 THR CG2  C  -2.027  -4.996  -8.803 1.00 . B B . 27 THR CG2  1 1 
        3 2266 2 2 27 THR H    H  -3.108  -2.532  -7.668 1.00 . B B . 27 THR H    1 1 
        3 2267 2 2 27 THR HA   H  -5.294  -3.752  -9.253 1.00 . B B . 27 THR HA   1 1 
        3 2268 2 2 27 THR HB   H  -3.308  -4.443 -10.503 1.00 . B B . 27 THR HB   1 1 
        3 2269 2 2 27 THR HG1  H  -4.907  -6.014  -9.881 1.00 . B B . 27 THR HG1  1 1 
        3 2270 2 2 27 THR HG21 H  -1.573  -4.039  -8.601 1.00 . B B . 27 THR HG21 1 1 
        3 2271 2 2 27 THR HG22 H  -2.111  -5.537  -7.874 1.00 . B B . 27 THR HG22 1 1 
        3 2272 2 2 27 THR HG23 H  -1.367  -5.557  -9.450 1.00 . B B . 27 THR HG23 1 1 
        3 2273 2 2 27 THR N    N  -3.787  -2.588  -8.374 1.00 . B B . 27 THR N    1 1 
        3 2274 2 2 27 THR O    O  -3.881  -4.988  -6.585 1.00 . B B . 27 THR O    1 1 
        3 2275 2 2 27 THR OG1  O  -4.036  -6.073  -9.480 1.00 . B B . 27 THR OG1  1 1 
        3 2276 2 2 28 PRO C    C  -6.390  -6.873  -5.785 1.00 . B B . 28 PRO C    1 1 
        3 2277 2 2 28 PRO CA   C  -6.507  -5.335  -5.732 1.00 . B B . 28 PRO CA   1 1 
        3 2278 2 2 28 PRO CB   C  -7.947  -4.836  -5.570 1.00 . B B . 28 PRO CB   1 1 
        3 2279 2 2 28 PRO CD   C  -7.191  -4.214  -7.821 1.00 . B B . 28 PRO CD   1 1 
        3 2280 2 2 28 PRO CG   C  -8.440  -4.692  -7.025 1.00 . B B . 28 PRO CG   1 1 
        3 2281 2 2 28 PRO HA   H  -5.901  -4.965  -4.919 1.00 . B B . 28 PRO HA   1 1 
        3 2282 2 2 28 PRO HB2  H  -8.553  -5.558  -5.037 1.00 . B B . 28 PRO HB2  1 1 
        3 2283 2 2 28 PRO HB3  H  -7.996  -3.891  -5.054 1.00 . B B . 28 PRO HB3  1 1 
        3 2284 2 2 28 PRO HD2  H  -7.153  -4.681  -8.797 1.00 . B B . 28 PRO HD2  1 1 
        3 2285 2 2 28 PRO HD3  H  -7.139  -3.140  -7.912 1.00 . B B . 28 PRO HD3  1 1 
        3 2286 2 2 28 PRO HG2  H  -8.836  -5.623  -7.401 1.00 . B B . 28 PRO HG2  1 1 
        3 2287 2 2 28 PRO HG3  H  -9.207  -3.934  -7.074 1.00 . B B . 28 PRO HG3  1 1 
        3 2288 2 2 28 PRO N    N  -6.046  -4.698  -6.998 1.00 . B B . 28 PRO N    1 1 
        3 2289 2 2 28 PRO O    O  -5.656  -7.437  -4.993 1.00 . B B . 28 PRO O    1 1 
        3 2290 2 2 29 LYS C    C  -7.211  -9.461  -8.230 1.00 . B B . 29 LYS C    1 1 
        3 2291 2 2 29 LYS CA   C  -7.018  -8.997  -6.774 1.00 . B B . 29 LYS CA   1 1 
        3 2292 2 2 29 LYS CB   C  -8.105  -9.566  -5.783 1.00 . B B . 29 LYS CB   1 1 
        3 2293 2 2 29 LYS CD   C  -6.680 -11.340  -4.436 1.00 . B B . 29 LYS CD   1 1 
        3 2294 2 2 29 LYS CE   C  -5.323 -11.087  -5.130 1.00 . B B . 29 LYS CE   1 1 
        3 2295 2 2 29 LYS CG   C  -7.903 -11.075  -5.398 1.00 . B B . 29 LYS CG   1 1 
        3 2296 2 2 29 LYS H    H  -7.686  -7.020  -7.307 1.00 . B B . 29 LYS H    1 1 
        3 2297 2 2 29 LYS HA   H  -6.026  -9.281  -6.495 1.00 . B B . 29 LYS HA   1 1 
        3 2298 2 2 29 LYS HB2  H  -8.082  -8.980  -4.873 1.00 . B B . 29 LYS HB2  1 1 
        3 2299 2 2 29 LYS HB3  H  -9.086  -9.451  -6.228 1.00 . B B . 29 LYS HB3  1 1 
        3 2300 2 2 29 LYS HD2  H  -6.759 -10.683  -3.581 1.00 . B B . 29 LYS HD2  1 1 
        3 2301 2 2 29 LYS HD3  H  -6.720 -12.355  -4.067 1.00 . B B . 29 LYS HD3  1 1 
        3 2302 2 2 29 LYS HE2  H  -5.369 -11.337  -6.181 1.00 . B B . 29 LYS HE2  1 1 
        3 2303 2 2 29 LYS HE3  H  -5.065 -10.045  -5.011 1.00 . B B . 29 LYS HE3  1 1 
        3 2304 2 2 29 LYS HG2  H  -8.796 -11.407  -4.882 1.00 . B B . 29 LYS HG2  1 1 
        3 2305 2 2 29 LYS HG3  H  -7.797 -11.677  -6.288 1.00 . B B . 29 LYS HG3  1 1 
        3 2306 2 2 29 LYS HZ1  H  -4.597 -12.413  -3.684 1.00 . B B . 29 LYS HZ1  1 1 
        3 2307 2 2 29 LYS HZ2  H  -3.814 -12.511  -5.190 1.00 . B B . 29 LYS HZ2  1 1 
        3 2308 2 2 29 LYS HZ3  H  -3.491 -11.211  -4.149 1.00 . B B . 29 LYS HZ3  1 1 
        3 2309 2 2 29 LYS N    N  -7.104  -7.508  -6.689 1.00 . B B . 29 LYS N    1 1 
        3 2310 2 2 29 LYS NZ   N  -4.226 -11.862  -4.487 1.00 . B B . 29 LYS NZ   1 1 
        3 2311 2 2 29 LYS O    O  -8.120 -10.213  -8.522 1.00 . B B . 29 LYS O    1 1 
        3 2312 2 2 30 THR C    C  -5.481 -10.585 -10.805 1.00 . B B . 30 THR C    1 1 
        3 2313 2 2 30 THR CA   C  -6.420  -9.386 -10.551 1.00 . B B . 30 THR CA   1 1 
        3 2314 2 2 30 THR CB   C  -5.964  -8.202 -11.432 1.00 . B B . 30 THR CB   1 1 
        3 2315 2 2 30 THR CG2  C  -6.260  -8.471 -12.922 1.00 . B B . 30 THR CG2  1 1 
        3 2316 2 2 30 THR H    H  -5.620  -8.401  -8.817 1.00 . B B . 30 THR H    1 1 
        3 2317 2 2 30 THR HA   H  -7.433  -9.672 -10.804 1.00 . B B . 30 THR HA   1 1 
        3 2318 2 2 30 THR HB   H  -4.926  -7.950 -11.277 1.00 . B B . 30 THR HB   1 1 
        3 2319 2 2 30 THR HG1  H  -6.189  -6.494 -10.642 1.00 . B B . 30 THR HG1  1 1 
        3 2320 2 2 30 THR HG21 H  -7.318  -8.628 -13.075 1.00 . B B . 30 THR HG21 1 1 
        3 2321 2 2 30 THR HG22 H  -5.951  -7.618 -13.508 1.00 . B B . 30 THR HG22 1 1 
        3 2322 2 2 30 THR HG23 H  -5.722  -9.351 -13.258 1.00 . B B . 30 THR HG23 1 1 
        3 2323 2 2 30 THR N    N  -6.338  -9.004  -9.102 1.00 . B B . 30 THR N    1 1 
        3 2324 2 2 30 THR O    O  -5.390 -11.522 -10.037 1.00 . B B . 30 THR O    1 1 
        3 2325 2 2 30 THR OG1  O  -6.793  -7.104 -11.069 1.00 . B B . 30 THR OG1  1 1 
        4 2326 1 1  1 GLY C    C   4.144  -1.668 -10.096 1.00 . A A .  1 GLY C    1 1 
        4 2327 1 1  1 GLY CA   C   4.674  -2.815 -10.975 1.00 . A A .  1 GLY CA   1 1 
        4 2328 1 1  1 GLY H1   H   5.764  -1.260 -11.825 1.00 . A A .  1 GLY H1   1 1 
        4 2329 1 1  1 GLY H2   H   6.588  -2.736 -11.795 1.00 . A A .  1 GLY H2   1 1 
        4 2330 1 1  1 GLY H3   H   5.350  -2.477 -12.923 1.00 . A A .  1 GLY H3   1 1 
        4 2331 1 1  1 GLY HA2  H   3.844  -3.255 -11.506 1.00 . A A .  1 GLY HA2  1 1 
        4 2332 1 1  1 GLY HA3  H   5.139  -3.573 -10.362 1.00 . A A .  1 GLY HA3  1 1 
        4 2333 1 1  1 GLY N    N   5.668  -2.287 -11.954 1.00 . A A .  1 GLY N    1 1 
        4 2334 1 1  1 GLY O    O   4.404  -0.514 -10.376 1.00 . A A .  1 GLY O    1 1 
        4 2335 1 1  2 ILE C    C   3.468  -0.949  -6.702 1.00 . A A .  2 ILE C    1 1 
        4 2336 1 1  2 ILE CA   C   2.836  -0.969  -8.129 1.00 . A A .  2 ILE CA   1 1 
        4 2337 1 1  2 ILE CB   C   1.276  -1.210  -8.062 1.00 . A A .  2 ILE CB   1 1 
        4 2338 1 1  2 ILE CD1  C   0.683   1.233  -7.634 1.00 . A A .  2 ILE CD1  1 1 
        4 2339 1 1  2 ILE CG1  C   0.575  -0.209  -7.112 1.00 . A A .  2 ILE CG1  1 1 
        4 2340 1 1  2 ILE CG2  C   0.948  -2.623  -7.577 1.00 . A A .  2 ILE CG2  1 1 
        4 2341 1 1  2 ILE H    H   3.216  -2.946  -8.890 1.00 . A A .  2 ILE H    1 1 
        4 2342 1 1  2 ILE HA   H   2.987   0.006  -8.564 1.00 . A A .  2 ILE HA   1 1 
        4 2343 1 1  2 ILE HB   H   0.849  -1.085  -9.046 1.00 . A A .  2 ILE HB   1 1 
        4 2344 1 1  2 ILE HD11 H   0.228   1.317  -8.609 1.00 . A A .  2 ILE HD11 1 1 
        4 2345 1 1  2 ILE HD12 H   0.183   1.912  -6.960 1.00 . A A .  2 ILE HD12 1 1 
        4 2346 1 1  2 ILE HD13 H   1.716   1.530  -7.714 1.00 . A A .  2 ILE HD13 1 1 
        4 2347 1 1  2 ILE HG12 H  -0.463  -0.471  -7.006 1.00 . A A .  2 ILE HG12 1 1 
        4 2348 1 1  2 ILE HG13 H   1.027  -0.287  -6.141 1.00 . A A .  2 ILE HG13 1 1 
        4 2349 1 1  2 ILE HG21 H   1.358  -2.777  -6.593 1.00 . A A .  2 ILE HG21 1 1 
        4 2350 1 1  2 ILE HG22 H  -0.123  -2.769  -7.541 1.00 . A A .  2 ILE HG22 1 1 
        4 2351 1 1  2 ILE HG23 H   1.374  -3.349  -8.253 1.00 . A A .  2 ILE HG23 1 1 
        4 2352 1 1  2 ILE N    N   3.405  -2.002  -9.063 1.00 . A A .  2 ILE N    1 1 
        4 2353 1 1  2 ILE O    O   3.532   0.102  -6.098 1.00 . A A .  2 ILE O    1 1 
        4 2354 1 1  3 VAL C    C   6.011  -1.695  -4.703 1.00 . A A .  3 VAL C    1 1 
        4 2355 1 1  3 VAL CA   C   4.534  -2.153  -4.823 1.00 . A A .  3 VAL CA   1 1 
        4 2356 1 1  3 VAL CB   C   4.439  -3.637  -4.288 1.00 . A A .  3 VAL CB   1 1 
        4 2357 1 1  3 VAL CG1  C   2.989  -4.086  -4.180 1.00 . A A .  3 VAL CG1  1 1 
        4 2358 1 1  3 VAL CG2  C   5.162  -4.596  -5.266 1.00 . A A .  3 VAL CG2  1 1 
        4 2359 1 1  3 VAL H    H   3.846  -2.896  -6.737 1.00 . A A .  3 VAL H    1 1 
        4 2360 1 1  3 VAL HA   H   3.961  -1.516  -4.159 1.00 . A A .  3 VAL HA   1 1 
        4 2361 1 1  3 VAL HB   H   4.889  -3.725  -3.310 1.00 . A A .  3 VAL HB   1 1 
        4 2362 1 1  3 VAL HG11 H   2.436  -3.426  -3.529 1.00 . A A .  3 VAL HG11 1 1 
        4 2363 1 1  3 VAL HG12 H   2.573  -4.046  -5.170 1.00 . A A .  3 VAL HG12 1 1 
        4 2364 1 1  3 VAL HG13 H   2.917  -5.100  -3.808 1.00 . A A .  3 VAL HG13 1 1 
        4 2365 1 1  3 VAL HG21 H   6.200  -4.322  -5.364 1.00 . A A .  3 VAL HG21 1 1 
        4 2366 1 1  3 VAL HG22 H   5.110  -5.610  -4.899 1.00 . A A .  3 VAL HG22 1 1 
        4 2367 1 1  3 VAL HG23 H   4.713  -4.557  -6.247 1.00 . A A .  3 VAL HG23 1 1 
        4 2368 1 1  3 VAL N    N   3.916  -2.082  -6.203 1.00 . A A .  3 VAL N    1 1 
        4 2369 1 1  3 VAL O    O   6.734  -2.206  -3.867 1.00 . A A .  3 VAL O    1 1 
        4 2370 1 1  4 GLU C    C   7.847   1.157  -4.870 1.00 . A A .  4 GLU C    1 1 
        4 2371 1 1  4 GLU CA   C   7.841  -0.272  -5.439 1.00 . A A .  4 GLU CA   1 1 
        4 2372 1 1  4 GLU CB   C   8.503  -0.259  -6.844 1.00 . A A .  4 GLU CB   1 1 
        4 2373 1 1  4 GLU CD   C   6.959  -1.845  -8.189 1.00 . A A .  4 GLU CD   1 1 
        4 2374 1 1  4 GLU CG   C   8.357  -1.634  -7.557 1.00 . A A .  4 GLU CG   1 1 
        4 2375 1 1  4 GLU H    H   5.801  -0.364  -6.175 1.00 . A A .  4 GLU H    1 1 
        4 2376 1 1  4 GLU HA   H   8.413  -0.907  -4.773 1.00 . A A .  4 GLU HA   1 1 
        4 2377 1 1  4 GLU HB2  H   8.104   0.542  -7.449 1.00 . A A .  4 GLU HB2  1 1 
        4 2378 1 1  4 GLU HB3  H   9.549  -0.065  -6.681 1.00 . A A .  4 GLU HB3  1 1 
        4 2379 1 1  4 GLU HG2  H   9.110  -1.709  -8.330 1.00 . A A .  4 GLU HG2  1 1 
        4 2380 1 1  4 GLU HG3  H   8.522  -2.431  -6.847 1.00 . A A .  4 GLU HG3  1 1 
        4 2381 1 1  4 GLU N    N   6.421  -0.752  -5.521 1.00 . A A .  4 GLU N    1 1 
        4 2382 1 1  4 GLU O    O   8.643   1.994  -5.254 1.00 . A A .  4 GLU O    1 1 
        4 2383 1 1  4 GLU OE1  O   6.192  -0.898  -8.249 1.00 . A A .  4 GLU OE1  1 1 
        4 2384 1 1  4 GLU OE2  O   6.738  -2.974  -8.589 1.00 . A A .  4 GLU OE2  1 1 
        4 2385 1 1  5 GLN C    C   7.267   2.627  -1.856 1.00 . A A .  5 GLN C    1 1 
        4 2386 1 1  5 GLN CA   C   6.787   2.705  -3.289 1.00 . A A .  5 GLN CA   1 1 
        4 2387 1 1  5 GLN CB   C   5.286   3.117  -3.389 1.00 . A A .  5 GLN CB   1 1 
        4 2388 1 1  5 GLN CD   C   3.471   4.708  -2.600 1.00 . A A .  5 GLN CD   1 1 
        4 2389 1 1  5 GLN CG   C   4.917   4.242  -2.377 1.00 . A A .  5 GLN CG   1 1 
        4 2390 1 1  5 GLN H    H   6.336   0.641  -3.708 1.00 . A A .  5 GLN H    1 1 
        4 2391 1 1  5 GLN HA   H   7.437   3.406  -3.776 1.00 . A A .  5 GLN HA   1 1 
        4 2392 1 1  5 GLN HB2  H   5.101   3.476  -4.393 1.00 . A A .  5 GLN HB2  1 1 
        4 2393 1 1  5 GLN HB3  H   4.673   2.242  -3.224 1.00 . A A .  5 GLN HB3  1 1 
        4 2394 1 1  5 GLN HE21 H   2.688   2.894  -2.366 1.00 . A A .  5 GLN HE21 1 1 
        4 2395 1 1  5 GLN HE22 H   1.578   4.132  -2.665 1.00 . A A .  5 GLN HE22 1 1 
        4 2396 1 1  5 GLN HG2  H   4.982   3.855  -1.370 1.00 . A A .  5 GLN HG2  1 1 
        4 2397 1 1  5 GLN HG3  H   5.591   5.081  -2.470 1.00 . A A .  5 GLN HG3  1 1 
        4 2398 1 1  5 GLN N    N   6.935   1.373  -3.956 1.00 . A A .  5 GLN N    1 1 
        4 2399 1 1  5 GLN NE2  N   2.502   3.838  -2.539 1.00 . A A .  5 GLN NE2  1 1 
        4 2400 1 1  5 GLN O    O   8.235   3.274  -1.494 1.00 . A A .  5 GLN O    1 1 
        4 2401 1 1  5 GLN OE1  O   3.211   5.871  -2.835 1.00 . A A .  5 GLN OE1  1 1 
        4 2402 1 1  6 CYS C    C   8.036   0.564   0.370 1.00 . A A .  6 CYS C    1 1 
        4 2403 1 1  6 CYS CA   C   6.967   1.665   0.341 1.00 . A A .  6 CYS CA   1 1 
        4 2404 1 1  6 CYS CB   C   5.738   1.222   1.138 1.00 . A A .  6 CYS CB   1 1 
        4 2405 1 1  6 CYS H    H   5.823   1.326  -1.468 1.00 . A A .  6 CYS H    1 1 
        4 2406 1 1  6 CYS HA   H   7.371   2.589   0.735 1.00 . A A .  6 CYS HA   1 1 
        4 2407 1 1  6 CYS HB2  H   5.487   0.224   0.818 1.00 . A A .  6 CYS HB2  1 1 
        4 2408 1 1  6 CYS HB3  H   6.021   1.153   2.178 1.00 . A A .  6 CYS HB3  1 1 
        4 2409 1 1  6 CYS N    N   6.583   1.821  -1.091 1.00 . A A .  6 CYS N    1 1 
        4 2410 1 1  6 CYS O    O   8.202  -0.086   1.379 1.00 . A A .  6 CYS O    1 1 
        4 2411 1 1  6 CYS SG   S   4.218   2.197   1.030 1.00 . A A .  6 CYS SG   1 1 
        4 2412 1 1  7 CYS C    C  11.164  -0.028  -1.053 1.00 . A A .  7 CYS C    1 1 
        4 2413 1 1  7 CYS CA   C   9.794  -0.667  -0.803 1.00 . A A .  7 CYS CA   1 1 
        4 2414 1 1  7 CYS CB   C   9.453  -1.650  -1.946 1.00 . A A .  7 CYS CB   1 1 
        4 2415 1 1  7 CYS H    H   8.543   0.956  -1.519 1.00 . A A .  7 CYS H    1 1 
        4 2416 1 1  7 CYS HA   H   9.835  -1.210   0.129 1.00 . A A .  7 CYS HA   1 1 
        4 2417 1 1  7 CYS HB2  H   8.441  -2.003  -1.809 1.00 . A A .  7 CYS HB2  1 1 
        4 2418 1 1  7 CYS HB3  H   9.482  -1.109  -2.880 1.00 . A A .  7 CYS HB3  1 1 
        4 2419 1 1  7 CYS N    N   8.730   0.388  -0.731 1.00 . A A .  7 CYS N    1 1 
        4 2420 1 1  7 CYS O    O  12.144  -0.389  -0.430 1.00 . A A .  7 CYS O    1 1 
        4 2421 1 1  7 CYS SG   S  10.529  -3.096  -2.125 1.00 . A A .  7 CYS SG   1 1 
        4 2422 1 1  8 THR C    C  12.574   2.790  -1.313 1.00 . A A .  8 THR C    1 1 
        4 2423 1 1  8 THR CA   C  12.439   1.624  -2.320 1.00 . A A .  8 THR CA   1 1 
        4 2424 1 1  8 THR CB   C  12.280   2.057  -3.814 1.00 . A A .  8 THR CB   1 1 
        4 2425 1 1  8 THR CG2  C  11.363   3.277  -4.010 1.00 . A A .  8 THR CG2  1 1 
        4 2426 1 1  8 THR H    H  10.345   1.150  -2.425 1.00 . A A .  8 THR H    1 1 
        4 2427 1 1  8 THR HA   H  13.280   0.961  -2.210 1.00 . A A .  8 THR HA   1 1 
        4 2428 1 1  8 THR HB   H  11.986   1.222  -4.433 1.00 . A A .  8 THR HB   1 1 
        4 2429 1 1  8 THR HG1  H  13.466   3.296  -4.749 1.00 . A A .  8 THR HG1  1 1 
        4 2430 1 1  8 THR HG21 H  10.387   3.063  -3.607 1.00 . A A .  8 THR HG21 1 1 
        4 2431 1 1  8 THR HG22 H  11.759   4.152  -3.519 1.00 . A A .  8 THR HG22 1 1 
        4 2432 1 1  8 THR HG23 H  11.266   3.481  -5.068 1.00 . A A .  8 THR HG23 1 1 
        4 2433 1 1  8 THR N    N  11.177   0.909  -1.964 1.00 . A A .  8 THR N    1 1 
        4 2434 1 1  8 THR O    O  13.664   3.133  -0.894 1.00 . A A .  8 THR O    1 1 
        4 2435 1 1  8 THR OG1  O  13.566   2.503  -4.218 1.00 . A A .  8 THR OG1  1 1 
        4 2436 1 1  9 SER C    C  10.484   3.960   1.156 1.00 . A A .  9 SER C    1 1 
        4 2437 1 1  9 SER CA   C  11.378   4.487   0.007 1.00 . A A .  9 SER CA   1 1 
        4 2438 1 1  9 SER CB   C  10.734   5.719  -0.678 1.00 . A A .  9 SER CB   1 1 
        4 2439 1 1  9 SER H    H  10.601   3.043  -1.349 1.00 . A A .  9 SER H    1 1 
        4 2440 1 1  9 SER HA   H  12.361   4.713   0.395 1.00 . A A .  9 SER HA   1 1 
        4 2441 1 1  9 SER HB2  H  11.263   5.986  -1.583 1.00 . A A .  9 SER HB2  1 1 
        4 2442 1 1  9 SER HB3  H   9.682   5.569  -0.880 1.00 . A A .  9 SER HB3  1 1 
        4 2443 1 1  9 SER HG   H  10.042   6.921   0.695 1.00 . A A .  9 SER HG   1 1 
        4 2444 1 1  9 SER N    N  11.444   3.357  -0.965 1.00 . A A .  9 SER N    1 1 
        4 2445 1 1  9 SER O    O  10.168   2.786   1.199 1.00 . A A .  9 SER O    1 1 
        4 2446 1 1  9 SER OG   O  10.891   6.766   0.274 1.00 . A A .  9 SER OG   1 1 
        4 2447 1 1 10 ILE C    C   7.958   5.314   3.064 1.00 . A A . 10 ILE C    1 1 
        4 2448 1 1 10 ILE CA   C   9.241   4.477   3.216 1.00 . A A . 10 ILE CA   1 1 
        4 2449 1 1 10 ILE CB   C  10.075   4.800   4.492 1.00 . A A . 10 ILE CB   1 1 
        4 2450 1 1 10 ILE CD1  C  12.081   3.900   5.806 1.00 . A A . 10 ILE CD1  1 1 
        4 2451 1 1 10 ILE CG1  C  11.177   3.694   4.589 1.00 . A A . 10 ILE CG1  1 1 
        4 2452 1 1 10 ILE CG2  C   9.207   4.826   5.779 1.00 . A A . 10 ILE CG2  1 1 
        4 2453 1 1 10 ILE H    H  10.413   5.760   1.944 1.00 . A A . 10 ILE H    1 1 
        4 2454 1 1 10 ILE HA   H   8.982   3.431   3.168 1.00 . A A . 10 ILE HA   1 1 
        4 2455 1 1 10 ILE HB   H  10.553   5.760   4.363 1.00 . A A . 10 ILE HB   1 1 
        4 2456 1 1 10 ILE HD11 H  11.520   3.875   6.727 1.00 . A A . 10 ILE HD11 1 1 
        4 2457 1 1 10 ILE HD12 H  12.834   3.130   5.833 1.00 . A A . 10 ILE HD12 1 1 
        4 2458 1 1 10 ILE HD13 H  12.582   4.852   5.741 1.00 . A A . 10 ILE HD13 1 1 
        4 2459 1 1 10 ILE HG12 H  10.719   2.717   4.638 1.00 . A A . 10 ILE HG12 1 1 
        4 2460 1 1 10 ILE HG13 H  11.790   3.734   3.699 1.00 . A A . 10 ILE HG13 1 1 
        4 2461 1 1 10 ILE HG21 H   8.434   5.571   5.672 1.00 . A A . 10 ILE HG21 1 1 
        4 2462 1 1 10 ILE HG22 H   8.737   3.868   5.948 1.00 . A A . 10 ILE HG22 1 1 
        4 2463 1 1 10 ILE HG23 H   9.820   5.085   6.630 1.00 . A A . 10 ILE HG23 1 1 
        4 2464 1 1 10 ILE N    N  10.111   4.837   2.051 1.00 . A A . 10 ILE N    1 1 
        4 2465 1 1 10 ILE O    O   8.000   6.382   2.481 1.00 . A A . 10 ILE O    1 1 
        4 2466 1 1 11 CYS C    C   4.734   5.680   4.769 1.00 . A A . 11 CYS C    1 1 
        4 2467 1 1 11 CYS CA   C   5.562   5.560   3.479 1.00 . A A . 11 CYS CA   1 1 
        4 2468 1 1 11 CYS CB   C   4.679   4.866   2.421 1.00 . A A . 11 CYS CB   1 1 
        4 2469 1 1 11 CYS H    H   6.894   3.954   4.058 1.00 . A A . 11 CYS H    1 1 
        4 2470 1 1 11 CYS HA   H   5.754   6.568   3.144 1.00 . A A . 11 CYS HA   1 1 
        4 2471 1 1 11 CYS HB2  H   3.808   5.479   2.247 1.00 . A A . 11 CYS HB2  1 1 
        4 2472 1 1 11 CYS HB3  H   5.217   4.823   1.484 1.00 . A A . 11 CYS HB3  1 1 
        4 2473 1 1 11 CYS N    N   6.862   4.814   3.589 1.00 . A A . 11 CYS N    1 1 
        4 2474 1 1 11 CYS O    O   5.024   5.082   5.789 1.00 . A A . 11 CYS O    1 1 
        4 2475 1 1 11 CYS SG   S   4.076   3.198   2.780 1.00 . A A . 11 CYS SG   1 1 
        4 2476 1 1 12 SER C    C   1.351   6.435   5.200 1.00 . A A . 12 SER C    1 1 
        4 2477 1 1 12 SER CA   C   2.740   6.764   5.745 1.00 . A A . 12 SER CA   1 1 
        4 2478 1 1 12 SER CB   C   2.745   8.241   6.160 1.00 . A A . 12 SER CB   1 1 
        4 2479 1 1 12 SER H    H   3.572   6.934   3.769 1.00 . A A . 12 SER H    1 1 
        4 2480 1 1 12 SER HA   H   2.960   6.118   6.576 1.00 . A A . 12 SER HA   1 1 
        4 2481 1 1 12 SER HB2  H   2.034   8.429   6.951 1.00 . A A . 12 SER HB2  1 1 
        4 2482 1 1 12 SER HB3  H   3.724   8.535   6.484 1.00 . A A . 12 SER HB3  1 1 
        4 2483 1 1 12 SER HG   H   1.549   9.443   5.193 1.00 . A A . 12 SER HG   1 1 
        4 2484 1 1 12 SER N    N   3.707   6.491   4.634 1.00 . A A . 12 SER N    1 1 
        4 2485 1 1 12 SER O    O   1.191   6.247   4.015 1.00 . A A . 12 SER O    1 1 
        4 2486 1 1 12 SER OG   O   2.356   8.961   4.998 1.00 . A A . 12 SER OG   1 1 
        4 2487 1 1 13 LEU C    C  -1.655   7.130   4.715 1.00 . A A . 13 LEU C    1 1 
        4 2488 1 1 13 LEU CA   C  -1.015   6.075   5.637 1.00 . A A . 13 LEU CA   1 1 
        4 2489 1 1 13 LEU CB   C  -1.852   5.869   6.933 1.00 . A A . 13 LEU CB   1 1 
        4 2490 1 1 13 LEU CD1  C  -0.991   8.049   8.031 1.00 . A A . 13 LEU CD1  1 1 
        4 2491 1 1 13 LEU CD2  C  -3.349   7.987   7.114 1.00 . A A . 13 LEU CD2  1 1 
        4 2492 1 1 13 LEU CG   C  -2.220   7.151   7.761 1.00 . A A . 13 LEU CG   1 1 
        4 2493 1 1 13 LEU H    H   0.577   6.567   7.012 1.00 . A A . 13 LEU H    1 1 
        4 2494 1 1 13 LEU HA   H  -0.998   5.138   5.101 1.00 . A A . 13 LEU HA   1 1 
        4 2495 1 1 13 LEU HB2  H  -2.756   5.332   6.686 1.00 . A A . 13 LEU HB2  1 1 
        4 2496 1 1 13 LEU HB3  H  -1.246   5.241   7.578 1.00 . A A . 13 LEU HB3  1 1 
        4 2497 1 1 13 LEU HD11 H  -0.239   7.497   8.572 1.00 . A A . 13 LEU HD11 1 1 
        4 2498 1 1 13 LEU HD12 H  -0.563   8.409   7.104 1.00 . A A . 13 LEU HD12 1 1 
        4 2499 1 1 13 LEU HD13 H  -1.283   8.901   8.626 1.00 . A A . 13 LEU HD13 1 1 
        4 2500 1 1 13 LEU HD21 H  -4.233   7.377   6.983 1.00 . A A . 13 LEU HD21 1 1 
        4 2501 1 1 13 LEU HD22 H  -3.588   8.811   7.767 1.00 . A A . 13 LEU HD22 1 1 
        4 2502 1 1 13 LEU HD23 H  -3.063   8.400   6.161 1.00 . A A . 13 LEU HD23 1 1 
        4 2503 1 1 13 LEU HG   H  -2.606   6.804   8.709 1.00 . A A . 13 LEU HG   1 1 
        4 2504 1 1 13 LEU N    N   0.383   6.392   6.068 1.00 . A A . 13 LEU N    1 1 
        4 2505 1 1 13 LEU O    O  -2.723   6.894   4.181 1.00 . A A . 13 LEU O    1 1 
        4 2506 1 1 14 TYR C    C  -0.830   9.135   2.332 1.00 . A A . 14 TYR C    1 1 
        4 2507 1 1 14 TYR CA   C  -1.537   9.338   3.667 1.00 . A A . 14 TYR CA   1 1 
        4 2508 1 1 14 TYR CB   C  -1.193  10.725   4.268 1.00 . A A . 14 TYR CB   1 1 
        4 2509 1 1 14 TYR CD1  C  -3.205  12.217   3.742 1.00 . A A . 14 TYR CD1  1 1 
        4 2510 1 1 14 TYR CD2  C  -1.208  12.524   2.483 1.00 . A A . 14 TYR CD2  1 1 
        4 2511 1 1 14 TYR CE1  C  -3.813  13.228   3.024 1.00 . A A . 14 TYR CE1  1 1 
        4 2512 1 1 14 TYR CE2  C  -1.815  13.531   1.765 1.00 . A A . 14 TYR CE2  1 1 
        4 2513 1 1 14 TYR CG   C  -1.892  11.852   3.480 1.00 . A A . 14 TYR CG   1 1 
        4 2514 1 1 14 TYR CZ   C  -3.120  13.891   2.032 1.00 . A A . 14 TYR CZ   1 1 
        4 2515 1 1 14 TYR H    H  -0.127   8.399   4.976 1.00 . A A . 14 TYR H    1 1 
        4 2516 1 1 14 TYR HA   H  -2.604   9.215   3.536 1.00 . A A . 14 TYR HA   1 1 
        4 2517 1 1 14 TYR HB2  H  -1.532  10.772   5.293 1.00 . A A . 14 TYR HB2  1 1 
        4 2518 1 1 14 TYR HB3  H  -0.126  10.899   4.254 1.00 . A A . 14 TYR HB3  1 1 
        4 2519 1 1 14 TYR HD1  H  -3.775  11.715   4.512 1.00 . A A . 14 TYR HD1  1 1 
        4 2520 1 1 14 TYR HD2  H  -0.188  12.260   2.252 1.00 . A A . 14 TYR HD2  1 1 
        4 2521 1 1 14 TYR HE1  H  -4.836  13.506   3.241 1.00 . A A . 14 TYR HE1  1 1 
        4 2522 1 1 14 TYR HE2  H  -1.254  14.039   0.993 1.00 . A A . 14 TYR HE2  1 1 
        4 2523 1 1 14 TYR HH   H  -4.667  14.687   1.262 1.00 . A A . 14 TYR HH   1 1 
        4 2524 1 1 14 TYR N    N  -0.993   8.251   4.544 1.00 . A A . 14 TYR N    1 1 
        4 2525 1 1 14 TYR O    O  -1.456   9.196   1.292 1.00 . A A . 14 TYR O    1 1 
        4 2526 1 1 14 TYR OH   O  -3.731  14.896   1.312 1.00 . A A . 14 TYR OH   1 1 
        4 2527 1 1 15 GLN C    C   0.524   7.461   0.452 1.00 . A A . 15 GLN C    1 1 
        4 2528 1 1 15 GLN CA   C   1.195   8.686   1.084 1.00 . A A . 15 GLN CA   1 1 
        4 2529 1 1 15 GLN CB   C   2.689   8.410   1.367 1.00 . A A . 15 GLN CB   1 1 
        4 2530 1 1 15 GLN CD   C   4.944   8.208   0.300 1.00 . A A . 15 GLN CD   1 1 
        4 2531 1 1 15 GLN CG   C   3.437   8.276   0.026 1.00 . A A . 15 GLN CG   1 1 
        4 2532 1 1 15 GLN H    H   0.953   8.879   3.217 1.00 . A A . 15 GLN H    1 1 
        4 2533 1 1 15 GLN HA   H   1.050   9.540   0.448 1.00 . A A . 15 GLN HA   1 1 
        4 2534 1 1 15 GLN HB2  H   3.105   9.241   1.924 1.00 . A A . 15 GLN HB2  1 1 
        4 2535 1 1 15 GLN HB3  H   2.797   7.519   1.961 1.00 . A A . 15 GLN HB3  1 1 
        4 2536 1 1 15 GLN HE21 H   5.281  10.038  -0.385 1.00 . A A . 15 GLN HE21 1 1 
        4 2537 1 1 15 GLN HE22 H   6.652   9.216   0.180 1.00 . A A . 15 GLN HE22 1 1 
        4 2538 1 1 15 GLN HG2  H   3.130   7.376  -0.488 1.00 . A A . 15 GLN HG2  1 1 
        4 2539 1 1 15 GLN HG3  H   3.232   9.123  -0.612 1.00 . A A . 15 GLN HG3  1 1 
        4 2540 1 1 15 GLN N    N   0.463   8.905   2.370 1.00 . A A . 15 GLN N    1 1 
        4 2541 1 1 15 GLN NE2  N   5.687   9.239   0.008 1.00 . A A . 15 GLN NE2  1 1 
        4 2542 1 1 15 GLN O    O   0.117   7.480  -0.692 1.00 . A A . 15 GLN O    1 1 
        4 2543 1 1 15 GLN OE1  O   5.458   7.222   0.786 1.00 . A A . 15 GLN OE1  1 1 
        4 2544 1 1 16 LEU C    C  -1.420   5.322   0.038 1.00 . A A . 16 LEU C    1 1 
        4 2545 1 1 16 LEU CA   C  -0.181   5.124   0.918 1.00 . A A . 16 LEU CA   1 1 
        4 2546 1 1 16 LEU CB   C  -0.543   4.389   2.240 1.00 . A A . 16 LEU CB   1 1 
        4 2547 1 1 16 LEU CD1  C  -0.603   2.011   3.148 1.00 . A A . 16 LEU CD1  1 1 
        4 2548 1 1 16 LEU CD2  C  -2.475   2.834   1.726 1.00 . A A . 16 LEU CD2  1 1 
        4 2549 1 1 16 LEU CG   C  -0.950   2.914   1.939 1.00 . A A . 16 LEU CG   1 1 
        4 2550 1 1 16 LEU H    H   0.796   6.554   2.164 1.00 . A A . 16 LEU H    1 1 
        4 2551 1 1 16 LEU HA   H   0.550   4.540   0.381 1.00 . A A . 16 LEU HA   1 1 
        4 2552 1 1 16 LEU HB2  H   0.315   4.389   2.889 1.00 . A A . 16 LEU HB2  1 1 
        4 2553 1 1 16 LEU HB3  H  -1.353   4.900   2.738 1.00 . A A . 16 LEU HB3  1 1 
        4 2554 1 1 16 LEU HD11 H   0.456   2.048   3.345 1.00 . A A . 16 LEU HD11 1 1 
        4 2555 1 1 16 LEU HD12 H  -1.129   2.336   4.030 1.00 . A A . 16 LEU HD12 1 1 
        4 2556 1 1 16 LEU HD13 H  -0.878   0.988   2.938 1.00 . A A . 16 LEU HD13 1 1 
        4 2557 1 1 16 LEU HD21 H  -2.973   3.194   2.611 1.00 . A A . 16 LEU HD21 1 1 
        4 2558 1 1 16 LEU HD22 H  -2.797   3.438   0.891 1.00 . A A . 16 LEU HD22 1 1 
        4 2559 1 1 16 LEU HD23 H  -2.777   1.811   1.552 1.00 . A A . 16 LEU HD23 1 1 
        4 2560 1 1 16 LEU HG   H  -0.428   2.562   1.061 1.00 . A A . 16 LEU HG   1 1 
        4 2561 1 1 16 LEU N    N   0.435   6.442   1.269 1.00 . A A . 16 LEU N    1 1 
        4 2562 1 1 16 LEU O    O  -1.546   4.618  -0.943 1.00 . A A . 16 LEU O    1 1 
        4 2563 1 1 17 GLU C    C  -3.446   6.261  -1.815 1.00 . A A . 17 GLU C    1 1 
        4 2564 1 1 17 GLU CA   C  -3.544   6.591  -0.317 1.00 . A A . 17 GLU CA   1 1 
        4 2565 1 1 17 GLU CB   C  -3.883   8.096  -0.183 1.00 . A A . 17 GLU CB   1 1 
        4 2566 1 1 17 GLU CD   C  -4.630   9.953   1.379 1.00 . A A . 17 GLU CD   1 1 
        4 2567 1 1 17 GLU CG   C  -4.319   8.438   1.258 1.00 . A A . 17 GLU CG   1 1 
        4 2568 1 1 17 GLU H    H  -2.062   6.751   1.253 1.00 . A A . 17 GLU H    1 1 
        4 2569 1 1 17 GLU HA   H  -4.345   6.004   0.103 1.00 . A A . 17 GLU HA   1 1 
        4 2570 1 1 17 GLU HB2  H  -3.036   8.694  -0.487 1.00 . A A . 17 GLU HB2  1 1 
        4 2571 1 1 17 GLU HB3  H  -4.721   8.320  -0.833 1.00 . A A . 17 GLU HB3  1 1 
        4 2572 1 1 17 GLU HG2  H  -5.214   7.879   1.498 1.00 . A A . 17 GLU HG2  1 1 
        4 2573 1 1 17 GLU HG3  H  -3.558   8.172   1.976 1.00 . A A . 17 GLU HG3  1 1 
        4 2574 1 1 17 GLU N    N  -2.273   6.257   0.434 1.00 . A A . 17 GLU N    1 1 
        4 2575 1 1 17 GLU O    O  -4.382   5.741  -2.391 1.00 . A A . 17 GLU O    1 1 
        4 2576 1 1 17 GLU OE1  O  -3.723  10.726   1.119 1.00 . A A . 17 GLU OE1  1 1 
        4 2577 1 1 17 GLU OE2  O  -5.758  10.263   1.729 1.00 . A A . 17 GLU OE2  1 1 
        4 2578 1 1 18 ASN C    C  -2.654   5.185  -4.410 1.00 . A A . 18 ASN C    1 1 
        4 2579 1 1 18 ASN CA   C  -1.927   6.394  -3.802 1.00 . A A . 18 ASN CA   1 1 
        4 2580 1 1 18 ASN CB   C  -0.392   6.175  -3.892 1.00 . A A . 18 ASN CB   1 1 
        4 2581 1 1 18 ASN CG   C   0.093   6.111  -5.355 1.00 . A A . 18 ASN CG   1 1 
        4 2582 1 1 18 ASN H    H  -1.621   7.037  -1.797 1.00 . A A . 18 ASN H    1 1 
        4 2583 1 1 18 ASN HA   H  -2.226   7.269  -4.355 1.00 . A A . 18 ASN HA   1 1 
        4 2584 1 1 18 ASN HB2  H   0.125   6.981  -3.386 1.00 . A A . 18 ASN HB2  1 1 
        4 2585 1 1 18 ASN HB3  H  -0.126   5.245  -3.417 1.00 . A A . 18 ASN HB3  1 1 
        4 2586 1 1 18 ASN HD21 H   1.421   7.562  -5.107 1.00 . A A . 18 ASN HD21 1 1 
        4 2587 1 1 18 ASN HD22 H   1.362   6.898  -6.671 1.00 . A A . 18 ASN HD22 1 1 
        4 2588 1 1 18 ASN N    N  -2.297   6.609  -2.364 1.00 . A A . 18 ASN N    1 1 
        4 2589 1 1 18 ASN ND2  N   1.036   6.925  -5.743 1.00 . A A . 18 ASN ND2  1 1 
        4 2590 1 1 18 ASN O    O  -3.167   5.241  -5.510 1.00 . A A . 18 ASN O    1 1 
        4 2591 1 1 18 ASN OD1  O  -0.374   5.323  -6.153 1.00 . A A . 18 ASN OD1  1 1 
        4 2592 1 1 19 TYR C    C  -4.853   3.010  -3.895 1.00 . A A . 19 TYR C    1 1 
        4 2593 1 1 19 TYR CA   C  -3.324   2.861  -4.070 1.00 . A A . 19 TYR CA   1 1 
        4 2594 1 1 19 TYR CB   C  -2.878   1.668  -3.204 1.00 . A A . 19 TYR CB   1 1 
        4 2595 1 1 19 TYR CD1  C  -0.481   1.110  -4.016 1.00 . A A . 19 TYR CD1  1 1 
        4 2596 1 1 19 TYR CD2  C  -0.855   1.591  -1.714 1.00 . A A . 19 TYR CD2  1 1 
        4 2597 1 1 19 TYR CE1  C   0.859   0.918  -3.728 1.00 . A A . 19 TYR CE1  1 1 
        4 2598 1 1 19 TYR CE2  C   0.479   1.395  -1.443 1.00 . A A . 19 TYR CE2  1 1 
        4 2599 1 1 19 TYR CG   C  -1.360   1.454  -2.996 1.00 . A A . 19 TYR CG   1 1 
        4 2600 1 1 19 TYR CZ   C   1.345   1.056  -2.449 1.00 . A A . 19 TYR CZ   1 1 
        4 2601 1 1 19 TYR H    H  -2.235   4.200  -2.762 1.00 . A A . 19 TYR H    1 1 
        4 2602 1 1 19 TYR HA   H  -3.100   2.674  -5.109 1.00 . A A . 19 TYR HA   1 1 
        4 2603 1 1 19 TYR HB2  H  -3.324   1.773  -2.225 1.00 . A A . 19 TYR HB2  1 1 
        4 2604 1 1 19 TYR HB3  H  -3.267   0.764  -3.651 1.00 . A A . 19 TYR HB3  1 1 
        4 2605 1 1 19 TYR HD1  H  -0.818   0.982  -5.034 1.00 . A A . 19 TYR HD1  1 1 
        4 2606 1 1 19 TYR HD2  H  -1.519   1.858  -0.903 1.00 . A A . 19 TYR HD2  1 1 
        4 2607 1 1 19 TYR HE1  H   1.552   0.657  -4.508 1.00 . A A . 19 TYR HE1  1 1 
        4 2608 1 1 19 TYR HE2  H   0.842   1.507  -0.432 1.00 . A A . 19 TYR HE2  1 1 
        4 2609 1 1 19 TYR HH   H   2.891  -0.071  -2.353 1.00 . A A . 19 TYR HH   1 1 
        4 2610 1 1 19 TYR N    N  -2.666   4.130  -3.636 1.00 . A A . 19 TYR N    1 1 
        4 2611 1 1 19 TYR O    O  -5.577   2.882  -4.861 1.00 . A A . 19 TYR O    1 1 
        4 2612 1 1 19 TYR OH   O   2.688   0.855  -2.195 1.00 . A A . 19 TYR OH   1 1 
        4 2613 1 1 20 CYS C    C  -7.649   4.150  -3.331 1.00 . A A . 20 CYS C    1 1 
        4 2614 1 1 20 CYS CA   C  -6.730   3.441  -2.318 1.00 . A A . 20 CYS CA   1 1 
        4 2615 1 1 20 CYS CB   C  -6.823   4.207  -0.971 1.00 . A A . 20 CYS CB   1 1 
        4 2616 1 1 20 CYS H    H  -4.633   3.328  -1.953 1.00 . A A . 20 CYS H    1 1 
        4 2617 1 1 20 CYS HA   H  -7.137   2.453  -2.176 1.00 . A A . 20 CYS HA   1 1 
        4 2618 1 1 20 CYS HB2  H  -6.753   5.272  -1.135 1.00 . A A . 20 CYS HB2  1 1 
        4 2619 1 1 20 CYS HB3  H  -7.811   4.010  -0.575 1.00 . A A . 20 CYS HB3  1 1 
        4 2620 1 1 20 CYS N    N  -5.285   3.258  -2.679 1.00 . A A . 20 CYS N    1 1 
        4 2621 1 1 20 CYS O    O  -7.225   4.741  -4.304 1.00 . A A . 20 CYS O    1 1 
        4 2622 1 1 20 CYS SG   S  -5.676   3.770   0.356 1.00 . A A . 20 CYS SG   1 1 
        4 2623 1 1 21 ASN C    C -10.698   5.763  -3.013 1.00 . A A . 21 ASN C    1 1 
        4 2624 1 1 21 ASN CA   C -10.025   4.644  -3.810 1.00 . A A . 21 ASN CA   1 1 
        4 2625 1 1 21 ASN CB   C -11.033   3.526  -4.132 1.00 . A A . 21 ASN CB   1 1 
        4 2626 1 1 21 ASN CG   C -11.370   2.756  -2.840 1.00 . A A . 21 ASN CG   1 1 
        4 2627 1 1 21 ASN H    H  -9.137   3.554  -2.191 1.00 . A A . 21 ASN H    1 1 
        4 2628 1 1 21 ASN HA   H  -9.634   5.058  -4.729 1.00 . A A . 21 ASN HA   1 1 
        4 2629 1 1 21 ASN HB2  H -11.944   3.960  -4.518 1.00 . A A . 21 ASN HB2  1 1 
        4 2630 1 1 21 ASN HB3  H -10.645   2.831  -4.864 1.00 . A A . 21 ASN HB3  1 1 
        4 2631 1 1 21 ASN HD21 H -10.155   1.246  -3.281 1.00 . A A . 21 ASN HD21 1 1 
        4 2632 1 1 21 ASN HD22 H -10.987   1.105  -1.809 1.00 . A A . 21 ASN HD22 1 1 
        4 2633 1 1 21 ASN N    N  -8.912   4.049  -3.007 1.00 . A A . 21 ASN N    1 1 
        4 2634 1 1 21 ASN ND2  N -10.789   1.608  -2.627 1.00 . A A . 21 ASN ND2  1 1 
        4 2635 1 1 21 ASN O    O -10.331   6.917  -3.100 1.00 . A A . 21 ASN O    1 1 
        4 2636 1 1 21 ASN OD1  O -12.150   3.191  -2.017 1.00 . A A . 21 ASN OD1  1 1 
        4 2637 2 2  1 PHE C    C   4.391   4.655  10.716 1.00 . B B .  1 PHE C    1 1 
        4 2638 2 2  1 PHE CA   C   3.029   5.084  10.144 1.00 . B B .  1 PHE CA   1 1 
        4 2639 2 2  1 PHE CB   C   1.893   4.252  10.794 1.00 . B B .  1 PHE CB   1 1 
        4 2640 2 2  1 PHE CD1  C   1.347   2.223   9.358 1.00 . B B .  1 PHE CD1  1 1 
        4 2641 2 2  1 PHE CD2  C   2.673   1.893  11.321 1.00 . B B .  1 PHE CD2  1 1 
        4 2642 2 2  1 PHE CE1  C   1.422   0.874   9.088 1.00 . B B .  1 PHE CE1  1 1 
        4 2643 2 2  1 PHE CE2  C   2.738   0.547  11.048 1.00 . B B .  1 PHE CE2  1 1 
        4 2644 2 2  1 PHE CG   C   1.973   2.745  10.480 1.00 . B B .  1 PHE CG   1 1 
        4 2645 2 2  1 PHE CZ   C   2.113   0.037   9.931 1.00 . B B .  1 PHE CZ   1 1 
        4 2646 2 2  1 PHE H1   H   3.852   4.613   8.276 1.00 . B B .  1 PHE H1   1 1 
        4 2647 2 2  1 PHE H2   H   2.185   4.289   8.421 1.00 . B B .  1 PHE H2   1 1 
        4 2648 2 2  1 PHE H3   H   2.730   5.887   8.279 1.00 . B B .  1 PHE H3   1 1 
        4 2649 2 2  1 PHE HA   H   2.879   6.125  10.381 1.00 . B B .  1 PHE HA   1 1 
        4 2650 2 2  1 PHE HB2  H   1.939   4.373  11.870 1.00 . B B .  1 PHE HB2  1 1 
        4 2651 2 2  1 PHE HB3  H   0.941   4.625  10.452 1.00 . B B .  1 PHE HB3  1 1 
        4 2652 2 2  1 PHE HD1  H   0.794   2.868   8.688 1.00 . B B .  1 PHE HD1  1 1 
        4 2653 2 2  1 PHE HD2  H   3.167   2.277  12.204 1.00 . B B .  1 PHE HD2  1 1 
        4 2654 2 2  1 PHE HE1  H   0.936   0.473   8.210 1.00 . B B .  1 PHE HE1  1 1 
        4 2655 2 2  1 PHE HE2  H   3.283  -0.111  11.708 1.00 . B B .  1 PHE HE2  1 1 
        4 2656 2 2  1 PHE HZ   H   2.164  -1.017   9.718 1.00 . B B .  1 PHE HZ   1 1 
        4 2657 2 2  1 PHE N    N   2.950   4.950   8.668 1.00 . B B .  1 PHE N    1 1 
        4 2658 2 2  1 PHE O    O   4.872   5.253  11.660 1.00 . B B .  1 PHE O    1 1 
        4 2659 2 2  2 VAL C    C   7.447   3.663   9.717 1.00 . B B .  2 VAL C    1 1 
        4 2660 2 2  2 VAL CA   C   6.302   3.120  10.601 1.00 . B B .  2 VAL CA   1 1 
        4 2661 2 2  2 VAL CB   C   6.210   1.556  10.585 1.00 . B B .  2 VAL CB   1 1 
        4 2662 2 2  2 VAL CG1  C   5.783   1.004   9.195 1.00 . B B .  2 VAL CG1  1 1 
        4 2663 2 2  2 VAL CG2  C   7.551   0.909  11.009 1.00 . B B .  2 VAL CG2  1 1 
        4 2664 2 2  2 VAL H    H   4.527   3.204   9.371 1.00 . B B .  2 VAL H    1 1 
        4 2665 2 2  2 VAL HA   H   6.477   3.442  11.617 1.00 . B B .  2 VAL HA   1 1 
        4 2666 2 2  2 VAL HB   H   5.468   1.257  11.310 1.00 . B B .  2 VAL HB   1 1 
        4 2667 2 2  2 VAL HG11 H   6.475   1.307   8.421 1.00 . B B .  2 VAL HG11 1 1 
        4 2668 2 2  2 VAL HG12 H   5.741  -0.077   9.226 1.00 . B B .  2 VAL HG12 1 1 
        4 2669 2 2  2 VAL HG13 H   4.798   1.361   8.934 1.00 . B B .  2 VAL HG13 1 1 
        4 2670 2 2  2 VAL HG21 H   7.831   1.245  11.998 1.00 . B B .  2 VAL HG21 1 1 
        4 2671 2 2  2 VAL HG22 H   7.451  -0.166  11.028 1.00 . B B .  2 VAL HG22 1 1 
        4 2672 2 2  2 VAL HG23 H   8.336   1.162  10.311 1.00 . B B .  2 VAL HG23 1 1 
        4 2673 2 2  2 VAL N    N   4.972   3.637  10.130 1.00 . B B .  2 VAL N    1 1 
        4 2674 2 2  2 VAL O    O   7.213   4.112   8.611 1.00 . B B .  2 VAL O    1 1 
        4 2675 2 2  3 ASN C    C  10.717   2.955   8.935 1.00 . B B .  3 ASN C    1 1 
        4 2676 2 2  3 ASN CA   C   9.855   4.095   9.493 1.00 . B B .  3 ASN CA   1 1 
        4 2677 2 2  3 ASN CB   C  10.713   4.935  10.432 1.00 . B B .  3 ASN CB   1 1 
        4 2678 2 2  3 ASN CG   C   9.955   6.120  11.041 1.00 . B B .  3 ASN CG   1 1 
        4 2679 2 2  3 ASN H    H   8.765   3.213  11.132 1.00 . B B .  3 ASN H    1 1 
        4 2680 2 2  3 ASN HA   H   9.531   4.710   8.669 1.00 . B B .  3 ASN HA   1 1 
        4 2681 2 2  3 ASN HB2  H  11.064   4.289  11.210 1.00 . B B .  3 ASN HB2  1 1 
        4 2682 2 2  3 ASN HB3  H  11.563   5.303   9.879 1.00 . B B .  3 ASN HB3  1 1 
        4 2683 2 2  3 ASN HD21 H  10.142   5.452  12.906 1.00 . B B .  3 ASN HD21 1 1 
        4 2684 2 2  3 ASN HD22 H   9.310   6.922  12.735 1.00 . B B .  3 ASN HD22 1 1 
        4 2685 2 2  3 ASN N    N   8.652   3.598  10.239 1.00 . B B .  3 ASN N    1 1 
        4 2686 2 2  3 ASN ND2  N   9.790   6.166  12.335 1.00 . B B .  3 ASN ND2  1 1 
        4 2687 2 2  3 ASN O    O  11.934   2.983   8.976 1.00 . B B .  3 ASN O    1 1 
        4 2688 2 2  3 ASN OD1  O   9.510   7.015  10.351 1.00 . B B .  3 ASN OD1  1 1 
        4 2689 2 2  4 GLN C    C  10.017   0.589   6.447 1.00 . B B .  4 GLN C    1 1 
        4 2690 2 2  4 GLN CA   C  10.687   0.775   7.819 1.00 . B B .  4 GLN CA   1 1 
        4 2691 2 2  4 GLN CB   C  10.456  -0.444   8.762 1.00 . B B .  4 GLN CB   1 1 
        4 2692 2 2  4 GLN CD   C  12.704  -1.527   8.041 1.00 . B B .  4 GLN CD   1 1 
        4 2693 2 2  4 GLN CG   C  11.198  -1.745   8.289 1.00 . B B .  4 GLN CG   1 1 
        4 2694 2 2  4 GLN H    H   9.052   2.045   8.440 1.00 . B B .  4 GLN H    1 1 
        4 2695 2 2  4 GLN HA   H  11.743   0.957   7.680 1.00 . B B .  4 GLN HA   1 1 
        4 2696 2 2  4 GLN HB2  H  10.810  -0.194   9.753 1.00 . B B .  4 GLN HB2  1 1 
        4 2697 2 2  4 GLN HB3  H   9.397  -0.654   8.824 1.00 . B B .  4 GLN HB3  1 1 
        4 2698 2 2  4 GLN HE21 H  12.735  -2.539   6.324 1.00 . B B .  4 GLN HE21 1 1 
        4 2699 2 2  4 GLN HE22 H  14.226  -1.900   6.825 1.00 . B B .  4 GLN HE22 1 1 
        4 2700 2 2  4 GLN HG2  H  11.108  -2.501   9.053 1.00 . B B .  4 GLN HG2  1 1 
        4 2701 2 2  4 GLN HG3  H  10.749  -2.144   7.395 1.00 . B B .  4 GLN HG3  1 1 
        4 2702 2 2  4 GLN N    N  10.028   1.975   8.423 1.00 . B B .  4 GLN N    1 1 
        4 2703 2 2  4 GLN NE2  N  13.266  -2.033   6.974 1.00 . B B .  4 GLN NE2  1 1 
        4 2704 2 2  4 GLN O    O   9.173   1.372   6.056 1.00 . B B .  4 GLN O    1 1 
        4 2705 2 2  4 GLN OE1  O  13.396  -0.903   8.820 1.00 . B B .  4 GLN OE1  1 1 
        4 2706 2 2  5 HIS C    C   8.750  -1.803   4.577 1.00 . B B .  5 HIS C    1 1 
        4 2707 2 2  5 HIS CA   C   9.838  -0.730   4.415 1.00 . B B .  5 HIS CA   1 1 
        4 2708 2 2  5 HIS CB   C  10.989  -1.203   3.502 1.00 . B B .  5 HIS CB   1 1 
        4 2709 2 2  5 HIS CD2  C  12.546   0.872   2.851 1.00 . B B .  5 HIS CD2  1 1 
        4 2710 2 2  5 HIS CE1  C  13.824   0.795   4.484 1.00 . B B .  5 HIS CE1  1 1 
        4 2711 2 2  5 HIS CG   C  12.142  -0.188   3.646 1.00 . B B .  5 HIS CG   1 1 
        4 2712 2 2  5 HIS H    H  11.095  -1.025   6.137 1.00 . B B .  5 HIS H    1 1 
        4 2713 2 2  5 HIS HA   H   9.399   0.167   4.001 1.00 . B B .  5 HIS HA   1 1 
        4 2714 2 2  5 HIS HB2  H  11.343  -2.182   3.800 1.00 . B B .  5 HIS HB2  1 1 
        4 2715 2 2  5 HIS HB3  H  10.677  -1.233   2.468 1.00 . B B .  5 HIS HB3  1 1 
        4 2716 2 2  5 HIS HD1  H  12.965  -0.799   5.384 1.00 . B B .  5 HIS HD1  1 1 
        4 2717 2 2  5 HIS HD2  H  12.079   1.173   1.927 1.00 . B B .  5 HIS HD2  1 1 
        4 2718 2 2  5 HIS HE1  H  14.624   1.015   5.178 1.00 . B B .  5 HIS HE1  1 1 
        4 2719 2 2  5 HIS N    N  10.411  -0.442   5.760 1.00 . B B .  5 HIS N    1 1 
        4 2720 2 2  5 HIS ND1  N  12.975  -0.171   4.633 1.00 . B B .  5 HIS ND1  1 1 
        4 2721 2 2  5 HIS NE2  N  13.592   1.469   3.387 1.00 . B B .  5 HIS NE2  1 1 
        4 2722 2 2  5 HIS O    O   8.714  -2.538   5.544 1.00 . B B .  5 HIS O    1 1 
        4 2723 2 2  6 LEU C    C   6.818  -3.571   2.212 1.00 . B B .  6 LEU C    1 1 
        4 2724 2 2  6 LEU CA   C   6.739  -2.783   3.524 1.00 . B B .  6 LEU CA   1 1 
        4 2725 2 2  6 LEU CB   C   5.453  -1.913   3.615 1.00 . B B .  6 LEU CB   1 1 
        4 2726 2 2  6 LEU CD1  C   4.370   0.060   4.754 1.00 . B B .  6 LEU CD1  1 1 
        4 2727 2 2  6 LEU CD2  C   5.286  -1.793   6.156 1.00 . B B .  6 LEU CD2  1 1 
        4 2728 2 2  6 LEU CG   C   5.500  -0.978   4.869 1.00 . B B .  6 LEU CG   1 1 
        4 2729 2 2  6 LEU H    H   8.014  -1.203   2.864 1.00 . B B .  6 LEU H    1 1 
        4 2730 2 2  6 LEU HA   H   6.774  -3.518   4.321 1.00 . B B .  6 LEU HA   1 1 
        4 2731 2 2  6 LEU HB2  H   5.388  -1.297   2.731 1.00 . B B .  6 LEU HB2  1 1 
        4 2732 2 2  6 LEU HB3  H   4.574  -2.541   3.654 1.00 . B B .  6 LEU HB3  1 1 
        4 2733 2 2  6 LEU HD11 H   3.411  -0.426   4.695 1.00 . B B .  6 LEU HD11 1 1 
        4 2734 2 2  6 LEU HD12 H   4.386   0.720   5.610 1.00 . B B .  6 LEU HD12 1 1 
        4 2735 2 2  6 LEU HD13 H   4.508   0.648   3.860 1.00 . B B .  6 LEU HD13 1 1 
        4 2736 2 2  6 LEU HD21 H   6.046  -2.554   6.258 1.00 . B B .  6 LEU HD21 1 1 
        4 2737 2 2  6 LEU HD22 H   5.331  -1.149   7.020 1.00 . B B .  6 LEU HD22 1 1 
        4 2738 2 2  6 LEU HD23 H   4.316  -2.265   6.138 1.00 . B B .  6 LEU HD23 1 1 
        4 2739 2 2  6 LEU HG   H   6.443  -0.451   4.928 1.00 . B B .  6 LEU HG   1 1 
        4 2740 2 2  6 LEU N    N   7.893  -1.836   3.595 1.00 . B B .  6 LEU N    1 1 
        4 2741 2 2  6 LEU O    O   5.939  -3.483   1.378 1.00 . B B .  6 LEU O    1 1 
        4 2742 2 2  7 CYS C    C   8.047  -6.583   1.299 1.00 . B B .  7 CYS C    1 1 
        4 2743 2 2  7 CYS CA   C   8.050  -5.128   0.825 1.00 . B B .  7 CYS CA   1 1 
        4 2744 2 2  7 CYS CB   C   9.393  -4.757   0.154 1.00 . B B .  7 CYS CB   1 1 
        4 2745 2 2  7 CYS H    H   8.560  -4.352   2.768 1.00 . B B .  7 CYS H    1 1 
        4 2746 2 2  7 CYS HA   H   7.220  -4.982   0.147 1.00 . B B .  7 CYS HA   1 1 
        4 2747 2 2  7 CYS HB2  H   9.675  -3.774   0.498 1.00 . B B .  7 CYS HB2  1 1 
        4 2748 2 2  7 CYS HB3  H  10.167  -5.439   0.475 1.00 . B B .  7 CYS HB3  1 1 
        4 2749 2 2  7 CYS N    N   7.878  -4.320   2.067 1.00 . B B .  7 CYS N    1 1 
        4 2750 2 2  7 CYS O    O   8.522  -6.888   2.377 1.00 . B B .  7 CYS O    1 1 
        4 2751 2 2  7 CYS SG   S   9.409  -4.711  -1.657 1.00 . B B .  7 CYS SG   1 1 
        4 2752 2 2  8 GLY C    C   5.929  -9.230   0.861 1.00 . B B .  8 GLY C    1 1 
        4 2753 2 2  8 GLY CA   C   7.419  -8.888   0.779 1.00 . B B .  8 GLY CA   1 1 
        4 2754 2 2  8 GLY H    H   7.153  -7.101  -0.391 1.00 . B B .  8 GLY H    1 1 
        4 2755 2 2  8 GLY HA2  H   7.891  -9.461   0.004 1.00 . B B .  8 GLY HA2  1 1 
        4 2756 2 2  8 GLY HA3  H   7.895  -9.092   1.727 1.00 . B B .  8 GLY HA3  1 1 
        4 2757 2 2  8 GLY N    N   7.508  -7.431   0.462 1.00 . B B .  8 GLY N    1 1 
        4 2758 2 2  8 GLY O    O   5.373  -9.895   0.008 1.00 . B B .  8 GLY O    1 1 
        4 2759 2 2  9 SER C    C   3.213  -7.704   2.802 1.00 . B B .  9 SER C    1 1 
        4 2760 2 2  9 SER CA   C   3.886  -8.952   2.199 1.00 . B B .  9 SER CA   1 1 
        4 2761 2 2  9 SER CB   C   3.726 -10.144   3.165 1.00 . B B .  9 SER CB   1 1 
        4 2762 2 2  9 SER H    H   5.898  -8.222   2.541 1.00 . B B .  9 SER H    1 1 
        4 2763 2 2  9 SER HA   H   3.391  -9.175   1.273 1.00 . B B .  9 SER HA   1 1 
        4 2764 2 2  9 SER HB2  H   2.711 -10.226   3.529 1.00 . B B .  9 SER HB2  1 1 
        4 2765 2 2  9 SER HB3  H   4.020 -11.073   2.706 1.00 . B B .  9 SER HB3  1 1 
        4 2766 2 2  9 SER HG   H   5.180 -10.593   4.364 1.00 . B B .  9 SER HG   1 1 
        4 2767 2 2  9 SER N    N   5.345  -8.741   1.921 1.00 . B B .  9 SER N    1 1 
        4 2768 2 2  9 SER O    O   2.100  -7.340   2.461 1.00 . B B .  9 SER O    1 1 
        4 2769 2 2  9 SER OG   O   4.589  -9.843   4.255 1.00 . B B .  9 SER OG   1 1 
        4 2770 2 2 10 HIS C    C   2.672  -4.917   3.619 1.00 . B B . 10 HIS C    1 1 
        4 2771 2 2 10 HIS CA   C   3.527  -5.874   4.443 1.00 . B B . 10 HIS CA   1 1 
        4 2772 2 2 10 HIS CB   C   4.815  -5.209   4.930 1.00 . B B . 10 HIS CB   1 1 
        4 2773 2 2 10 HIS CD2  C   5.948  -5.570   7.293 1.00 . B B . 10 HIS CD2  1 1 
        4 2774 2 2 10 HIS CE1  C   5.916  -7.637   7.369 1.00 . B B . 10 HIS CE1  1 1 
        4 2775 2 2 10 HIS CG   C   5.366  -6.018   6.119 1.00 . B B . 10 HIS CG   1 1 
        4 2776 2 2 10 HIS H    H   4.834  -7.460   3.902 1.00 . B B . 10 HIS H    1 1 
        4 2777 2 2 10 HIS HA   H   2.917  -6.199   5.282 1.00 . B B . 10 HIS HA   1 1 
        4 2778 2 2 10 HIS HB2  H   5.558  -5.194   4.144 1.00 . B B . 10 HIS HB2  1 1 
        4 2779 2 2 10 HIS HB3  H   4.618  -4.202   5.263 1.00 . B B . 10 HIS HB3  1 1 
        4 2780 2 2 10 HIS HD1  H   5.055  -7.957   5.580 1.00 . B B . 10 HIS HD1  1 1 
        4 2781 2 2 10 HIS HD2  H   6.105  -4.534   7.544 1.00 . B B . 10 HIS HD2  1 1 
        4 2782 2 2 10 HIS HE1  H   6.043  -8.653   7.706 1.00 . B B . 10 HIS HE1  1 1 
        4 2783 2 2 10 HIS N    N   3.949  -7.102   3.704 1.00 . B B . 10 HIS N    1 1 
        4 2784 2 2 10 HIS ND1  N   5.384  -7.308   6.233 1.00 . B B . 10 HIS ND1  1 1 
        4 2785 2 2 10 HIS NE2  N   6.283  -6.590   8.059 1.00 . B B . 10 HIS NE2  1 1 
        4 2786 2 2 10 HIS O    O   1.653  -4.460   4.089 1.00 . B B . 10 HIS O    1 1 
        4 2787 2 2 11 LEU C    C   0.815  -4.117   1.385 1.00 . B B . 11 LEU C    1 1 
        4 2788 2 2 11 LEU CA   C   2.269  -3.695   1.589 1.00 . B B . 11 LEU CA   1 1 
        4 2789 2 2 11 LEU CB   C   2.942  -3.502   0.193 1.00 . B B . 11 LEU CB   1 1 
        4 2790 2 2 11 LEU CD1  C   4.429  -1.940  -1.154 1.00 . B B . 11 LEU CD1  1 1 
        4 2791 2 2 11 LEU CD2  C   2.462  -1.053   0.109 1.00 . B B . 11 LEU CD2  1 1 
        4 2792 2 2 11 LEU CG   C   3.598  -2.097   0.141 1.00 . B B . 11 LEU CG   1 1 
        4 2793 2 2 11 LEU H    H   3.921  -5.015   2.076 1.00 . B B . 11 LEU H    1 1 
        4 2794 2 2 11 LEU HA   H   2.231  -2.767   2.144 1.00 . B B . 11 LEU HA   1 1 
        4 2795 2 2 11 LEU HB2  H   3.698  -4.263   0.047 1.00 . B B . 11 LEU HB2  1 1 
        4 2796 2 2 11 LEU HB3  H   2.210  -3.592  -0.595 1.00 . B B . 11 LEU HB3  1 1 
        4 2797 2 2 11 LEU HD11 H   3.798  -2.079  -2.018 1.00 . B B . 11 LEU HD11 1 1 
        4 2798 2 2 11 LEU HD12 H   4.869  -0.955  -1.198 1.00 . B B . 11 LEU HD12 1 1 
        4 2799 2 2 11 LEU HD13 H   5.228  -2.665  -1.183 1.00 . B B . 11 LEU HD13 1 1 
        4 2800 2 2 11 LEU HD21 H   1.842  -1.214  -0.763 1.00 . B B . 11 LEU HD21 1 1 
        4 2801 2 2 11 LEU HD22 H   1.835  -1.131   0.985 1.00 . B B . 11 LEU HD22 1 1 
        4 2802 2 2 11 LEU HD23 H   2.878  -0.059   0.075 1.00 . B B . 11 LEU HD23 1 1 
        4 2803 2 2 11 LEU HG   H   4.207  -1.924   1.012 1.00 . B B . 11 LEU HG   1 1 
        4 2804 2 2 11 LEU N    N   3.089  -4.625   2.417 1.00 . B B . 11 LEU N    1 1 
        4 2805 2 2 11 LEU O    O  -0.048  -3.394   1.835 1.00 . B B . 11 LEU O    1 1 
        4 2806 2 2 12 VAL C    C  -1.652  -5.605   1.884 1.00 . B B . 12 VAL C    1 1 
        4 2807 2 2 12 VAL CA   C  -0.890  -5.634   0.550 1.00 . B B . 12 VAL CA   1 1 
        4 2808 2 2 12 VAL CB   C  -0.951  -7.057  -0.086 1.00 . B B . 12 VAL CB   1 1 
        4 2809 2 2 12 VAL CG1  C  -2.399  -7.346  -0.584 1.00 . B B . 12 VAL CG1  1 1 
        4 2810 2 2 12 VAL CG2  C  -0.011  -7.114  -1.313 1.00 . B B . 12 VAL CG2  1 1 
        4 2811 2 2 12 VAL H    H   1.274  -5.795   0.413 1.00 . B B . 12 VAL H    1 1 
        4 2812 2 2 12 VAL HA   H  -1.345  -4.903  -0.096 1.00 . B B . 12 VAL HA   1 1 
        4 2813 2 2 12 VAL HB   H  -0.661  -7.802   0.641 1.00 . B B . 12 VAL HB   1 1 
        4 2814 2 2 12 VAL HG11 H  -2.699  -6.609  -1.319 1.00 . B B . 12 VAL HG11 1 1 
        4 2815 2 2 12 VAL HG12 H  -2.440  -8.325  -1.040 1.00 . B B . 12 VAL HG12 1 1 
        4 2816 2 2 12 VAL HG13 H  -3.114  -7.322   0.224 1.00 . B B . 12 VAL HG13 1 1 
        4 2817 2 2 12 VAL HG21 H  -0.303  -6.370  -2.039 1.00 . B B . 12 VAL HG21 1 1 
        4 2818 2 2 12 VAL HG22 H   1.016  -6.945  -1.020 1.00 . B B . 12 VAL HG22 1 1 
        4 2819 2 2 12 VAL HG23 H  -0.075  -8.082  -1.781 1.00 . B B . 12 VAL HG23 1 1 
        4 2820 2 2 12 VAL N    N   0.546  -5.232   0.749 1.00 . B B . 12 VAL N    1 1 
        4 2821 2 2 12 VAL O    O  -2.823  -5.286   1.924 1.00 . B B . 12 VAL O    1 1 
        4 2822 2 2 13 GLU C    C  -1.977  -4.487   4.688 1.00 . B B . 13 GLU C    1 1 
        4 2823 2 2 13 GLU CA   C  -1.588  -5.938   4.305 1.00 . B B . 13 GLU CA   1 1 
        4 2824 2 2 13 GLU CB   C  -0.557  -6.527   5.310 1.00 . B B . 13 GLU CB   1 1 
        4 2825 2 2 13 GLU CD   C  -0.128  -6.924   7.805 1.00 . B B . 13 GLU CD   1 1 
        4 2826 2 2 13 GLU CG   C  -1.177  -6.582   6.726 1.00 . B B . 13 GLU CG   1 1 
        4 2827 2 2 13 GLU H    H  -0.023  -6.184   2.825 1.00 . B B . 13 GLU H    1 1 
        4 2828 2 2 13 GLU HA   H  -2.501  -6.516   4.249 1.00 . B B . 13 GLU HA   1 1 
        4 2829 2 2 13 GLU HB2  H  -0.295  -7.525   4.979 1.00 . B B . 13 GLU HB2  1 1 
        4 2830 2 2 13 GLU HB3  H   0.338  -5.928   5.323 1.00 . B B . 13 GLU HB3  1 1 
        4 2831 2 2 13 GLU HG2  H  -1.684  -5.663   6.982 1.00 . B B . 13 GLU HG2  1 1 
        4 2832 2 2 13 GLU HG3  H  -1.898  -7.378   6.721 1.00 . B B . 13 GLU HG3  1 1 
        4 2833 2 2 13 GLU N    N  -0.959  -5.934   2.942 1.00 . B B . 13 GLU N    1 1 
        4 2834 2 2 13 GLU O    O  -3.123  -4.220   4.997 1.00 . B B . 13 GLU O    1 1 
        4 2835 2 2 13 GLU OE1  O   0.181  -8.100   7.910 1.00 . B B . 13 GLU OE1  1 1 
        4 2836 2 2 13 GLU OE2  O   0.309  -5.996   8.467 1.00 . B B . 13 GLU OE2  1 1 
        4 2837 2 2 14 ALA C    C  -2.398  -1.666   4.128 1.00 . B B . 14 ALA C    1 1 
        4 2838 2 2 14 ALA CA   C  -1.243  -2.164   4.995 1.00 . B B . 14 ALA CA   1 1 
        4 2839 2 2 14 ALA CB   C   0.062  -1.403   4.716 1.00 . B B . 14 ALA CB   1 1 
        4 2840 2 2 14 ALA H    H  -0.109  -3.878   4.405 1.00 . B B . 14 ALA H    1 1 
        4 2841 2 2 14 ALA HA   H  -1.557  -2.090   6.018 1.00 . B B . 14 ALA HA   1 1 
        4 2842 2 2 14 ALA HB1  H   0.849  -1.839   5.316 1.00 . B B . 14 ALA HB1  1 1 
        4 2843 2 2 14 ALA HB2  H   0.340  -1.465   3.673 1.00 . B B . 14 ALA HB2  1 1 
        4 2844 2 2 14 ALA HB3  H  -0.043  -0.366   4.987 1.00 . B B . 14 ALA HB3  1 1 
        4 2845 2 2 14 ALA N    N  -1.010  -3.601   4.655 1.00 . B B . 14 ALA N    1 1 
        4 2846 2 2 14 ALA O    O  -3.300  -0.988   4.572 1.00 . B B . 14 ALA O    1 1 
        4 2847 2 2 15 LEU C    C  -4.712  -2.093   2.373 1.00 . B B . 15 LEU C    1 1 
        4 2848 2 2 15 LEU CA   C  -3.332  -1.672   1.864 1.00 . B B . 15 LEU CA   1 1 
        4 2849 2 2 15 LEU CB   C  -2.989  -2.408   0.592 1.00 . B B . 15 LEU CB   1 1 
        4 2850 2 2 15 LEU CD1  C  -1.222  -2.186  -1.154 1.00 . B B . 15 LEU CD1  1 1 
        4 2851 2 2 15 LEU CD2  C  -3.404  -1.010  -1.352 1.00 . B B . 15 LEU CD2  1 1 
        4 2852 2 2 15 LEU CG   C  -2.315  -1.456  -0.379 1.00 . B B . 15 LEU CG   1 1 
        4 2853 2 2 15 LEU H    H  -1.536  -2.554   2.617 1.00 . B B . 15 LEU H    1 1 
        4 2854 2 2 15 LEU HA   H  -3.305  -0.600   1.706 1.00 . B B . 15 LEU HA   1 1 
        4 2855 2 2 15 LEU HB2  H  -2.302  -3.204   0.800 1.00 . B B . 15 LEU HB2  1 1 
        4 2856 2 2 15 LEU HB3  H  -3.880  -2.846   0.156 1.00 . B B . 15 LEU HB3  1 1 
        4 2857 2 2 15 LEU HD11 H  -1.629  -3.029  -1.688 1.00 . B B . 15 LEU HD11 1 1 
        4 2858 2 2 15 LEU HD12 H  -0.750  -1.502  -1.841 1.00 . B B . 15 LEU HD12 1 1 
        4 2859 2 2 15 LEU HD13 H  -0.472  -2.542  -0.468 1.00 . B B . 15 LEU HD13 1 1 
        4 2860 2 2 15 LEU HD21 H  -3.842  -1.853  -1.868 1.00 . B B . 15 LEU HD21 1 1 
        4 2861 2 2 15 LEU HD22 H  -4.187  -0.472  -0.838 1.00 . B B . 15 LEU HD22 1 1 
        4 2862 2 2 15 LEU HD23 H  -2.947  -0.370  -2.074 1.00 . B B . 15 LEU HD23 1 1 
        4 2863 2 2 15 LEU HG   H  -1.874  -0.608   0.129 1.00 . B B . 15 LEU HG   1 1 
        4 2864 2 2 15 LEU N    N  -2.310  -2.031   2.886 1.00 . B B . 15 LEU N    1 1 
        4 2865 2 2 15 LEU O    O  -5.602  -1.284   2.524 1.00 . B B . 15 LEU O    1 1 
        4 2866 2 2 16 TYR C    C  -6.600  -3.225   4.390 1.00 . B B . 16 TYR C    1 1 
        4 2867 2 2 16 TYR CA   C  -6.123  -3.944   3.129 1.00 . B B . 16 TYR CA   1 1 
        4 2868 2 2 16 TYR CB   C  -5.909  -5.438   3.428 1.00 . B B . 16 TYR CB   1 1 
        4 2869 2 2 16 TYR CD1  C  -8.282  -6.320   3.304 1.00 . B B . 16 TYR CD1  1 1 
        4 2870 2 2 16 TYR CD2  C  -7.233  -6.210   5.445 1.00 . B B . 16 TYR CD2  1 1 
        4 2871 2 2 16 TYR CE1  C  -9.426  -6.821   3.893 1.00 . B B . 16 TYR CE1  1 1 
        4 2872 2 2 16 TYR CE2  C  -8.374  -6.713   6.029 1.00 . B B . 16 TYR CE2  1 1 
        4 2873 2 2 16 TYR CG   C  -7.179  -6.010   4.077 1.00 . B B . 16 TYR CG   1 1 
        4 2874 2 2 16 TYR CZ   C  -9.479  -7.020   5.259 1.00 . B B . 16 TYR CZ   1 1 
        4 2875 2 2 16 TYR H    H  -4.090  -3.987   2.479 1.00 . B B . 16 TYR H    1 1 
        4 2876 2 2 16 TYR HA   H  -6.877  -3.823   2.363 1.00 . B B . 16 TYR HA   1 1 
        4 2877 2 2 16 TYR HB2  H  -5.730  -5.961   2.500 1.00 . B B . 16 TYR HB2  1 1 
        4 2878 2 2 16 TYR HB3  H  -5.067  -5.592   4.090 1.00 . B B . 16 TYR HB3  1 1 
        4 2879 2 2 16 TYR HD1  H  -8.240  -6.164   2.237 1.00 . B B . 16 TYR HD1  1 1 
        4 2880 2 2 16 TYR HD2  H  -6.383  -5.968   6.074 1.00 . B B . 16 TYR HD2  1 1 
        4 2881 2 2 16 TYR HE1  H -10.290  -7.059   3.290 1.00 . B B . 16 TYR HE1  1 1 
        4 2882 2 2 16 TYR HE2  H  -8.403  -6.864   7.095 1.00 . B B . 16 TYR HE2  1 1 
        4 2883 2 2 16 TYR HH   H -11.287  -7.633   5.173 1.00 . B B . 16 TYR HH   1 1 
        4 2884 2 2 16 TYR N    N  -4.842  -3.374   2.623 1.00 . B B . 16 TYR N    1 1 
        4 2885 2 2 16 TYR O    O  -7.780  -3.181   4.670 1.00 . B B . 16 TYR O    1 1 
        4 2886 2 2 16 TYR OH   O -10.618  -7.526   5.852 1.00 . B B . 16 TYR OH   1 1 
        4 2887 2 2 17 LEU C    C  -6.276  -0.464   6.170 1.00 . B B . 17 LEU C    1 1 
        4 2888 2 2 17 LEU CA   C  -5.948  -1.965   6.364 1.00 . B B . 17 LEU CA   1 1 
        4 2889 2 2 17 LEU CB   C  -4.709  -2.245   7.220 1.00 . B B . 17 LEU CB   1 1 
        4 2890 2 2 17 LEU CD1  C  -6.043  -2.275   9.386 1.00 . B B . 17 LEU CD1  1 1 
        4 2891 2 2 17 LEU CD2  C  -3.553  -2.207   9.371 1.00 . B B . 17 LEU CD2  1 1 
        4 2892 2 2 17 LEU CG   C  -4.811  -1.697   8.654 1.00 . B B . 17 LEU CG   1 1 
        4 2893 2 2 17 LEU H    H  -4.716  -2.764   4.824 1.00 . B B . 17 LEU H    1 1 
        4 2894 2 2 17 LEU HA   H  -6.808  -2.437   6.821 1.00 . B B . 17 LEU HA   1 1 
        4 2895 2 2 17 LEU HB2  H  -4.597  -3.321   7.266 1.00 . B B . 17 LEU HB2  1 1 
        4 2896 2 2 17 LEU HB3  H  -3.824  -1.850   6.740 1.00 . B B . 17 LEU HB3  1 1 
        4 2897 2 2 17 LEU HD11 H  -5.984  -3.353   9.428 1.00 . B B . 17 LEU HD11 1 1 
        4 2898 2 2 17 LEU HD12 H  -6.076  -1.890  10.394 1.00 . B B . 17 LEU HD12 1 1 
        4 2899 2 2 17 LEU HD13 H  -6.957  -1.995   8.886 1.00 . B B . 17 LEU HD13 1 1 
        4 2900 2 2 17 LEU HD21 H  -2.666  -1.853   8.862 1.00 . B B . 17 LEU HD21 1 1 
        4 2901 2 2 17 LEU HD22 H  -3.542  -1.835  10.383 1.00 . B B . 17 LEU HD22 1 1 
        4 2902 2 2 17 LEU HD23 H  -3.536  -3.289   9.393 1.00 . B B . 17 LEU HD23 1 1 
        4 2903 2 2 17 LEU HG   H  -4.832  -0.615   8.649 1.00 . B B . 17 LEU HG   1 1 
        4 2904 2 2 17 LEU N    N  -5.651  -2.689   5.106 1.00 . B B . 17 LEU N    1 1 
        4 2905 2 2 17 LEU O    O  -6.998   0.084   6.980 1.00 . B B . 17 LEU O    1 1 
        4 2906 2 2 18 VAL C    C  -7.076   1.728   3.765 1.00 . B B . 18 VAL C    1 1 
        4 2907 2 2 18 VAL CA   C  -6.051   1.613   4.896 1.00 . B B . 18 VAL CA   1 1 
        4 2908 2 2 18 VAL CB   C  -4.748   2.357   4.484 1.00 . B B . 18 VAL CB   1 1 
        4 2909 2 2 18 VAL CG1  C  -5.073   3.839   4.174 1.00 . B B . 18 VAL CG1  1 1 
        4 2910 2 2 18 VAL CG2  C  -3.690   2.307   5.600 1.00 . B B . 18 VAL CG2  1 1 
        4 2911 2 2 18 VAL H    H  -5.180  -0.330   4.526 1.00 . B B . 18 VAL H    1 1 
        4 2912 2 2 18 VAL HA   H  -6.473   2.055   5.789 1.00 . B B . 18 VAL HA   1 1 
        4 2913 2 2 18 VAL HB   H  -4.349   1.899   3.591 1.00 . B B . 18 VAL HB   1 1 
        4 2914 2 2 18 VAL HG11 H  -5.510   4.310   5.045 1.00 . B B . 18 VAL HG11 1 1 
        4 2915 2 2 18 VAL HG12 H  -4.178   4.378   3.902 1.00 . B B . 18 VAL HG12 1 1 
        4 2916 2 2 18 VAL HG13 H  -5.772   3.904   3.353 1.00 . B B . 18 VAL HG13 1 1 
        4 2917 2 2 18 VAL HG21 H  -4.064   2.751   6.509 1.00 . B B . 18 VAL HG21 1 1 
        4 2918 2 2 18 VAL HG22 H  -3.395   1.288   5.793 1.00 . B B . 18 VAL HG22 1 1 
        4 2919 2 2 18 VAL HG23 H  -2.812   2.850   5.282 1.00 . B B . 18 VAL HG23 1 1 
        4 2920 2 2 18 VAL N    N  -5.764   0.161   5.138 1.00 . B B . 18 VAL N    1 1 
        4 2921 2 2 18 VAL O    O  -8.199   2.140   3.988 1.00 . B B . 18 VAL O    1 1 
        4 2922 2 2 19 CYS C    C  -8.743   0.492   1.558 1.00 . B B . 19 CYS C    1 1 
        4 2923 2 2 19 CYS CA   C  -7.525   1.407   1.385 1.00 . B B . 19 CYS CA   1 1 
        4 2924 2 2 19 CYS CB   C  -6.692   0.975   0.186 1.00 . B B . 19 CYS CB   1 1 
        4 2925 2 2 19 CYS H    H  -5.726   1.023   2.493 1.00 . B B . 19 CYS H    1 1 
        4 2926 2 2 19 CYS HA   H  -7.865   2.426   1.252 1.00 . B B . 19 CYS HA   1 1 
        4 2927 2 2 19 CYS HB2  H  -6.390  -0.042   0.320 1.00 . B B . 19 CYS HB2  1 1 
        4 2928 2 2 19 CYS HB3  H  -7.307   1.020  -0.701 1.00 . B B . 19 CYS HB3  1 1 
        4 2929 2 2 19 CYS N    N  -6.645   1.351   2.588 1.00 . B B . 19 CYS N    1 1 
        4 2930 2 2 19 CYS O    O  -9.862   0.856   1.247 1.00 . B B . 19 CYS O    1 1 
        4 2931 2 2 19 CYS SG   S  -5.163   1.882  -0.130 1.00 . B B . 19 CYS SG   1 1 
        4 2932 2 2 20 GLY C    C  -9.393  -2.743   1.183 1.00 . B B . 20 GLY C    1 1 
        4 2933 2 2 20 GLY CA   C  -9.509  -1.703   2.294 1.00 . B B . 20 GLY CA   1 1 
        4 2934 2 2 20 GLY H    H  -7.523  -0.888   2.272 1.00 . B B . 20 GLY H    1 1 
        4 2935 2 2 20 GLY HA2  H  -9.351  -2.158   3.259 1.00 . B B . 20 GLY HA2  1 1 
        4 2936 2 2 20 GLY HA3  H -10.490  -1.246   2.261 1.00 . B B . 20 GLY HA3  1 1 
        4 2937 2 2 20 GLY N    N  -8.453  -0.683   2.057 1.00 . B B . 20 GLY N    1 1 
        4 2938 2 2 20 GLY O    O  -9.240  -3.921   1.433 1.00 . B B . 20 GLY O    1 1 
        4 2939 2 2 21 GLU C    C -10.840  -2.963  -1.871 1.00 . B B . 21 GLU C    1 1 
        4 2940 2 2 21 GLU CA   C  -9.425  -2.888  -1.341 1.00 . B B . 21 GLU CA   1 1 
        4 2941 2 2 21 GLU CB   C  -8.853  -4.352  -1.287 1.00 . B B . 21 GLU CB   1 1 
        4 2942 2 2 21 GLU CD   C  -6.570  -3.195  -1.439 1.00 . B B . 21 GLU CD   1 1 
        4 2943 2 2 21 GLU CG   C  -7.351  -4.391  -0.861 1.00 . B B . 21 GLU CG   1 1 
        4 2944 2 2 21 GLU H    H  -9.615  -1.226  -0.029 1.00 . B B . 21 GLU H    1 1 
        4 2945 2 2 21 GLU HA   H  -8.875  -2.283  -2.028 1.00 . B B . 21 GLU HA   1 1 
        4 2946 2 2 21 GLU HB2  H  -9.436  -4.965  -0.622 1.00 . B B . 21 GLU HB2  1 1 
        4 2947 2 2 21 GLU HB3  H  -8.929  -4.786  -2.274 1.00 . B B . 21 GLU HB3  1 1 
        4 2948 2 2 21 GLU HG2  H  -7.237  -4.397   0.211 1.00 . B B . 21 GLU HG2  1 1 
        4 2949 2 2 21 GLU HG3  H  -6.916  -5.303  -1.245 1.00 . B B . 21 GLU HG3  1 1 
        4 2950 2 2 21 GLU N    N  -9.488  -2.197  -0.008 1.00 . B B . 21 GLU N    1 1 
        4 2951 2 2 21 GLU O    O -11.074  -2.681  -3.030 1.00 . B B . 21 GLU O    1 1 
        4 2952 2 2 21 GLU OE1  O  -6.200  -3.267  -2.597 1.00 . B B . 21 GLU OE1  1 1 
        4 2953 2 2 21 GLU OE2  O  -6.392  -2.255  -0.685 1.00 . B B . 21 GLU OE2  1 1 
        4 2954 2 2 22 ARG C    C -13.566  -3.651  -2.714 1.00 . B B . 22 ARG C    1 1 
        4 2955 2 2 22 ARG CA   C -13.186  -3.491  -1.222 1.00 . B B . 22 ARG CA   1 1 
        4 2956 2 2 22 ARG CB   C -13.850  -2.249  -0.580 1.00 . B B . 22 ARG CB   1 1 
        4 2957 2 2 22 ARG CD   C -13.853  -0.961   1.642 1.00 . B B . 22 ARG CD   1 1 
        4 2958 2 2 22 ARG CG   C -13.647  -2.334   0.959 1.00 . B B . 22 ARG CG   1 1 
        4 2959 2 2 22 ARG CZ   C -13.111   1.190   0.756 1.00 . B B . 22 ARG CZ   1 1 
        4 2960 2 2 22 ARG H    H -11.380  -3.522  -0.065 1.00 . B B . 22 ARG H    1 1 
        4 2961 2 2 22 ARG HA   H -13.521  -4.373  -0.694 1.00 . B B . 22 ARG HA   1 1 
        4 2962 2 2 22 ARG HB2  H -13.424  -1.341  -0.986 1.00 . B B . 22 ARG HB2  1 1 
        4 2963 2 2 22 ARG HB3  H -14.901  -2.271  -0.811 1.00 . B B . 22 ARG HB3  1 1 
        4 2964 2 2 22 ARG HD2  H -14.833  -0.564   1.420 1.00 . B B . 22 ARG HD2  1 1 
        4 2965 2 2 22 ARG HD3  H -13.748  -1.055   2.712 1.00 . B B . 22 ARG HD3  1 1 
        4 2966 2 2 22 ARG HE   H -11.866  -0.299   1.108 1.00 . B B . 22 ARG HE   1 1 
        4 2967 2 2 22 ARG HG2  H -14.376  -3.027   1.356 1.00 . B B . 22 ARG HG2  1 1 
        4 2968 2 2 22 ARG HG3  H -12.662  -2.704   1.208 1.00 . B B . 22 ARG HG3  1 1 
        4 2969 2 2 22 ARG HH11 H -14.107   0.547  -0.855 1.00 . B B . 22 ARG HH11 1 1 
        4 2970 2 2 22 ARG HH12 H -14.064   2.273  -0.636 1.00 . B B . 22 ARG HH12 1 1 
        4 2971 2 2 22 ARG HH21 H -12.165   2.022   2.305 1.00 . B B . 22 ARG HH21 1 1 
        4 2972 2 2 22 ARG HH22 H -12.895   3.134   1.198 1.00 . B B . 22 ARG HH22 1 1 
        4 2973 2 2 22 ARG N    N -11.714  -3.335  -0.968 1.00 . B B . 22 ARG N    1 1 
        4 2974 2 2 22 ARG NE   N -12.802  -0.018   1.147 1.00 . B B . 22 ARG NE   1 1 
        4 2975 2 2 22 ARG NH1  N -13.817   1.351  -0.330 1.00 . B B . 22 ARG NH1  1 1 
        4 2976 2 2 22 ARG NH2  N -12.692   2.194   1.474 1.00 . B B . 22 ARG NH2  1 1 
        4 2977 2 2 22 ARG O    O -14.419  -2.978  -3.256 1.00 . B B . 22 ARG O    1 1 
        4 2978 2 2 23 GLY C    C -11.669  -5.113  -5.412 1.00 . B B . 23 GLY C    1 1 
        4 2979 2 2 23 GLY CA   C -13.047  -4.932  -4.759 1.00 . B B . 23 GLY CA   1 1 
        4 2980 2 2 23 GLY H    H -12.199  -5.044  -2.761 1.00 . B B . 23 GLY H    1 1 
        4 2981 2 2 23 GLY HA2  H -13.613  -5.848  -4.843 1.00 . B B . 23 GLY HA2  1 1 
        4 2982 2 2 23 GLY HA3  H -13.575  -4.140  -5.267 1.00 . B B . 23 GLY HA3  1 1 
        4 2983 2 2 23 GLY N    N -12.867  -4.581  -3.307 1.00 . B B . 23 GLY N    1 1 
        4 2984 2 2 23 GLY O    O -10.689  -5.172  -4.694 1.00 . B B . 23 GLY O    1 1 
        4 2985 2 2 24 SER C    C  -9.136  -5.643  -6.719 1.00 . B B . 24 SER C    1 1 
        4 2986 2 2 24 SER CA   C -10.392  -5.369  -7.549 1.00 . B B . 24 SER CA   1 1 
        4 2987 2 2 24 SER CB   C -10.176  -4.106  -8.404 1.00 . B B . 24 SER CB   1 1 
        4 2988 2 2 24 SER H    H -12.504  -5.126  -7.207 1.00 . B B . 24 SER H    1 1 
        4 2989 2 2 24 SER HA   H -10.549  -6.214  -8.204 1.00 . B B . 24 SER HA   1 1 
        4 2990 2 2 24 SER HB2  H -10.348  -3.209  -7.827 1.00 . B B . 24 SER HB2  1 1 
        4 2991 2 2 24 SER HB3  H  -9.195  -4.074  -8.861 1.00 . B B . 24 SER HB3  1 1 
        4 2992 2 2 24 SER HG   H -10.803  -4.732 -10.106 1.00 . B B . 24 SER HG   1 1 
        4 2993 2 2 24 SER N    N -11.649  -5.189  -6.731 1.00 . B B . 24 SER N    1 1 
        4 2994 2 2 24 SER O    O  -8.420  -4.724  -6.375 1.00 . B B . 24 SER O    1 1 
        4 2995 2 2 24 SER OG   O -11.184  -4.220  -9.395 1.00 . B B . 24 SER OG   1 1 
        4 2996 2 2 25 PHE C    C  -6.889  -6.409  -5.027 1.00 . B B . 25 PHE C    1 1 
        4 2997 2 2 25 PHE CA   C  -7.813  -7.460  -5.633 1.00 . B B . 25 PHE CA   1 1 
        4 2998 2 2 25 PHE CB   C  -6.993  -8.402  -6.533 1.00 . B B . 25 PHE CB   1 1 
        4 2999 2 2 25 PHE CD1  C  -8.627  -9.300  -8.244 1.00 . B B . 25 PHE CD1  1 1 
        4 3000 2 2 25 PHE CD2  C  -8.027 -10.710  -6.412 1.00 . B B . 25 PHE CD2  1 1 
        4 3001 2 2 25 PHE CE1  C  -9.450 -10.290  -8.736 1.00 . B B . 25 PHE CE1  1 1 
        4 3002 2 2 25 PHE CE2  C  -8.850 -11.699  -6.903 1.00 . B B . 25 PHE CE2  1 1 
        4 3003 2 2 25 PHE CG   C  -7.908  -9.503  -7.078 1.00 . B B . 25 PHE CG   1 1 
        4 3004 2 2 25 PHE CZ   C  -9.562 -11.492  -8.066 1.00 . B B . 25 PHE CZ   1 1 
        4 3005 2 2 25 PHE H    H  -9.620  -7.546  -6.785 1.00 . B B . 25 PHE H    1 1 
        4 3006 2 2 25 PHE HA   H  -8.222  -8.027  -4.817 1.00 . B B . 25 PHE HA   1 1 
        4 3007 2 2 25 PHE HB2  H  -6.580  -7.851  -7.369 1.00 . B B . 25 PHE HB2  1 1 
        4 3008 2 2 25 PHE HB3  H  -6.183  -8.855  -5.980 1.00 . B B . 25 PHE HB3  1 1 
        4 3009 2 2 25 PHE HD1  H  -8.541  -8.359  -8.768 1.00 . B B . 25 PHE HD1  1 1 
        4 3010 2 2 25 PHE HD2  H  -7.473 -10.879  -5.502 1.00 . B B . 25 PHE HD2  1 1 
        4 3011 2 2 25 PHE HE1  H -10.001 -10.124  -9.649 1.00 . B B . 25 PHE HE1  1 1 
        4 3012 2 2 25 PHE HE2  H  -8.933 -12.637  -6.375 1.00 . B B . 25 PHE HE2  1 1 
        4 3013 2 2 25 PHE HZ   H -10.201 -12.273  -8.452 1.00 . B B . 25 PHE HZ   1 1 
        4 3014 2 2 25 PHE N    N  -8.957  -6.912  -6.438 1.00 . B B . 25 PHE N    1 1 
        4 3015 2 2 25 PHE O    O  -6.924  -6.145  -3.839 1.00 . B B . 25 PHE O    1 1 
        4 3016 2 2 26 TYR C    C  -5.505  -3.537  -6.283 1.00 . B B . 26 TYR C    1 1 
        4 3017 2 2 26 TYR CA   C  -5.134  -4.792  -5.485 1.00 . B B . 26 TYR CA   1 1 
        4 3018 2 2 26 TYR CB   C  -3.729  -5.303  -5.823 1.00 . B B . 26 TYR CB   1 1 
        4 3019 2 2 26 TYR CD1  C  -2.911  -3.153  -4.659 1.00 . B B . 26 TYR CD1  1 1 
        4 3020 2 2 26 TYR CD2  C  -1.339  -4.740  -5.471 1.00 . B B . 26 TYR CD2  1 1 
        4 3021 2 2 26 TYR CE1  C  -1.887  -2.356  -4.221 1.00 . B B . 26 TYR CE1  1 1 
        4 3022 2 2 26 TYR CE2  C  -0.324  -3.943  -5.031 1.00 . B B . 26 TYR CE2  1 1 
        4 3023 2 2 26 TYR CG   C  -2.644  -4.360  -5.293 1.00 . B B . 26 TYR CG   1 1 
        4 3024 2 2 26 TYR CZ   C  -0.584  -2.747  -4.402 1.00 . B B . 26 TYR CZ   1 1 
        4 3025 2 2 26 TYR H    H  -6.156  -6.117  -6.828 1.00 . B B . 26 TYR H    1 1 
        4 3026 2 2 26 TYR HA   H  -5.215  -4.591  -4.429 1.00 . B B . 26 TYR HA   1 1 
        4 3027 2 2 26 TYR HB2  H  -3.574  -6.280  -5.392 1.00 . B B . 26 TYR HB2  1 1 
        4 3028 2 2 26 TYR HB3  H  -3.615  -5.387  -6.896 1.00 . B B . 26 TYR HB3  1 1 
        4 3029 2 2 26 TYR HD1  H  -3.924  -2.821  -4.495 1.00 . B B . 26 TYR HD1  1 1 
        4 3030 2 2 26 TYR HD2  H  -1.109  -5.672  -5.967 1.00 . B B . 26 TYR HD2  1 1 
        4 3031 2 2 26 TYR HE1  H  -2.107  -1.420  -3.735 1.00 . B B . 26 TYR HE1  1 1 
        4 3032 2 2 26 TYR HE2  H   0.684  -4.275  -5.183 1.00 . B B . 26 TYR HE2  1 1 
        4 3033 2 2 26 TYR HH   H   0.730  -1.385  -4.683 1.00 . B B . 26 TYR HH   1 1 
        4 3034 2 2 26 TYR N    N  -6.099  -5.840  -5.890 1.00 . B B . 26 TYR N    1 1 
        4 3035 2 2 26 TYR O    O  -4.811  -3.190  -7.209 1.00 . B B . 26 TYR O    1 1 
        4 3036 2 2 26 TYR OH   O   0.454  -1.954  -3.961 1.00 . B B . 26 TYR OH   1 1 
        4 3037 2 2 27 THR C    C  -6.337  -0.945  -7.645 1.00 . B B . 27 THR C    1 1 
        4 3038 2 2 27 THR CA   C  -7.138  -1.671  -6.521 1.00 . B B . 27 THR CA   1 1 
        4 3039 2 2 27 THR CB   C  -7.497  -0.686  -5.331 1.00 . B B . 27 THR CB   1 1 
        4 3040 2 2 27 THR CG2  C  -8.794  -1.184  -4.663 1.00 . B B . 27 THR CG2  1 1 
        4 3041 2 2 27 THR H    H  -7.059  -3.289  -5.113 1.00 . B B . 27 THR H    1 1 
        4 3042 2 2 27 THR HA   H  -8.070  -1.966  -6.973 1.00 . B B . 27 THR HA   1 1 
        4 3043 2 2 27 THR HB   H  -7.602   0.339  -5.656 1.00 . B B . 27 THR HB   1 1 
        4 3044 2 2 27 THR HG1  H  -6.944  -0.958  -3.473 1.00 . B B . 27 THR HG1  1 1 
        4 3045 2 2 27 THR HG21 H  -8.671  -2.196  -4.306 1.00 . B B . 27 THR HG21 1 1 
        4 3046 2 2 27 THR HG22 H  -9.060  -0.559  -3.824 1.00 . B B . 27 THR HG22 1 1 
        4 3047 2 2 27 THR HG23 H  -9.597  -1.168  -5.384 1.00 . B B . 27 THR HG23 1 1 
        4 3048 2 2 27 THR N    N  -6.586  -2.915  -5.882 1.00 . B B . 27 THR N    1 1 
        4 3049 2 2 27 THR O    O  -6.923  -0.729  -8.688 1.00 . B B . 27 THR O    1 1 
        4 3050 2 2 27 THR OG1  O  -6.508  -0.777  -4.311 1.00 . B B . 27 THR OG1  1 1 
        4 3051 2 2 28 PRO C    C  -4.413  -1.048  -9.917 1.00 . B B . 28 PRO C    1 1 
        4 3052 2 2 28 PRO CA   C  -4.097  -0.367  -8.573 1.00 . B B . 28 PRO CA   1 1 
        4 3053 2 2 28 PRO CB   C  -2.807  -0.823  -7.933 1.00 . B B . 28 PRO CB   1 1 
        4 3054 2 2 28 PRO CD   C  -4.434  -0.352  -6.150 1.00 . B B . 28 PRO CD   1 1 
        4 3055 2 2 28 PRO CG   C  -2.954  -0.109  -6.554 1.00 . B B . 28 PRO CG   1 1 
        4 3056 2 2 28 PRO HA   H  -3.982   0.690  -8.729 1.00 . B B . 28 PRO HA   1 1 
        4 3057 2 2 28 PRO HB2  H  -2.765  -1.898  -7.833 1.00 . B B . 28 PRO HB2  1 1 
        4 3058 2 2 28 PRO HB3  H  -1.954  -0.478  -8.497 1.00 . B B . 28 PRO HB3  1 1 
        4 3059 2 2 28 PRO HD2  H  -4.537  -1.216  -5.521 1.00 . B B . 28 PRO HD2  1 1 
        4 3060 2 2 28 PRO HD3  H  -4.861   0.518  -5.676 1.00 . B B . 28 PRO HD3  1 1 
        4 3061 2 2 28 PRO HG2  H  -2.279  -0.504  -5.813 1.00 . B B . 28 PRO HG2  1 1 
        4 3062 2 2 28 PRO HG3  H  -2.771   0.952  -6.677 1.00 . B B . 28 PRO HG3  1 1 
        4 3063 2 2 28 PRO N    N  -5.083  -0.586  -7.462 1.00 . B B . 28 PRO N    1 1 
        4 3064 2 2 28 PRO O    O  -4.570  -0.422 -10.948 1.00 . B B . 28 PRO O    1 1 
        4 3065 2 2 29 LYS C    C  -6.006  -4.129 -10.442 1.00 . B B . 29 LYS C    1 1 
        4 3066 2 2 29 LYS CA   C  -4.778  -3.305 -10.899 1.00 . B B . 29 LYS CA   1 1 
        4 3067 2 2 29 LYS CB   C  -3.550  -4.214 -11.080 1.00 . B B . 29 LYS CB   1 1 
        4 3068 2 2 29 LYS CD   C  -2.174  -2.561 -12.459 1.00 . B B . 29 LYS CD   1 1 
        4 3069 2 2 29 LYS CE   C  -0.891  -1.717 -12.437 1.00 . B B . 29 LYS CE   1 1 
        4 3070 2 2 29 LYS CG   C  -2.240  -3.382 -11.155 1.00 . B B . 29 LYS CG   1 1 
        4 3071 2 2 29 LYS H    H  -4.345  -2.706  -8.908 1.00 . B B . 29 LYS H    1 1 
        4 3072 2 2 29 LYS HA   H  -5.026  -2.763 -11.801 1.00 . B B . 29 LYS HA   1 1 
        4 3073 2 2 29 LYS HB2  H  -3.479  -4.884 -10.233 1.00 . B B . 29 LYS HB2  1 1 
        4 3074 2 2 29 LYS HB3  H  -3.658  -4.805 -11.978 1.00 . B B . 29 LYS HB3  1 1 
        4 3075 2 2 29 LYS HD2  H  -2.147  -3.216 -13.315 1.00 . B B . 29 LYS HD2  1 1 
        4 3076 2 2 29 LYS HD3  H  -3.031  -1.907 -12.546 1.00 . B B . 29 LYS HD3  1 1 
        4 3077 2 2 29 LYS HE2  H  -0.962  -0.969 -11.662 1.00 . B B . 29 LYS HE2  1 1 
        4 3078 2 2 29 LYS HE3  H  -0.031  -2.339 -12.251 1.00 . B B . 29 LYS HE3  1 1 
        4 3079 2 2 29 LYS HG2  H  -2.178  -2.722 -10.300 1.00 . B B . 29 LYS HG2  1 1 
        4 3080 2 2 29 LYS HG3  H  -1.402  -4.060 -11.098 1.00 . B B . 29 LYS HG3  1 1 
        4 3081 2 2 29 LYS HZ1  H  -1.510  -1.287 -14.372 1.00 . B B . 29 LYS HZ1  1 1 
        4 3082 2 2 29 LYS HZ2  H  -0.711  -0.003 -13.602 1.00 . B B . 29 LYS HZ2  1 1 
        4 3083 2 2 29 LYS HZ3  H   0.178  -1.333 -14.173 1.00 . B B . 29 LYS HZ3  1 1 
        4 3084 2 2 29 LYS N    N  -4.491  -2.344  -9.798 1.00 . B B . 29 LYS N    1 1 
        4 3085 2 2 29 LYS NZ   N  -0.719  -1.029 -13.747 1.00 . B B . 29 LYS NZ   1 1 
        4 3086 2 2 29 LYS O    O  -6.558  -3.862  -9.390 1.00 . B B . 29 LYS O    1 1 
        4 3087 2 2 30 THR C    C  -7.221  -7.437 -11.056 1.00 . B B . 30 THR C    1 1 
        4 3088 2 2 30 THR CA   C  -7.576  -5.950 -10.868 1.00 . B B . 30 THR CA   1 1 
        4 3089 2 2 30 THR CB   C  -8.769  -5.537 -11.764 1.00 . B B . 30 THR CB   1 1 
        4 3090 2 2 30 THR CG2  C  -8.582  -5.913 -13.246 1.00 . B B . 30 THR CG2  1 1 
        4 3091 2 2 30 THR H    H  -5.924  -5.270 -12.072 1.00 . B B . 30 THR H    1 1 
        4 3092 2 2 30 THR HA   H  -7.831  -5.794  -9.828 1.00 . B B . 30 THR HA   1 1 
        4 3093 2 2 30 THR HB   H  -9.029  -4.494 -11.663 1.00 . B B . 30 THR HB   1 1 
        4 3094 2 2 30 THR HG1  H -10.381  -5.786 -10.743 1.00 . B B . 30 THR HG1  1 1 
        4 3095 2 2 30 THR HG21 H  -7.702  -5.420 -13.631 1.00 . B B . 30 THR HG21 1 1 
        4 3096 2 2 30 THR HG22 H  -8.474  -6.983 -13.367 1.00 . B B . 30 THR HG22 1 1 
        4 3097 2 2 30 THR HG23 H  -9.446  -5.592 -13.815 1.00 . B B . 30 THR HG23 1 1 
        4 3098 2 2 30 THR N    N  -6.401  -5.095 -11.234 1.00 . B B . 30 THR N    1 1 
        4 3099 2 2 30 THR O    O  -6.472  -8.027 -10.301 1.00 . B B . 30 THR O    1 1 
        4 3100 2 2 30 THR OG1  O  -9.853  -6.339 -11.315 1.00 . B B . 30 THR OG1  1 1 
        5 3101 1 1  1 GLY C    C  -4.175   7.706   2.401 1.00 . A A .  1 GLY C    1 1 
        5 3102 1 1  1 GLY CA   C  -4.610   8.775   1.391 1.00 . A A .  1 GLY CA   1 1 
        5 3103 1 1  1 GLY H1   H  -4.635   9.992   3.086 1.00 . A A .  1 GLY H1   1 1 
        5 3104 1 1  1 GLY H2   H  -4.170  10.794   1.668 1.00 . A A .  1 GLY H2   1 1 
        5 3105 1 1  1 GLY H3   H  -5.800  10.395   1.923 1.00 . A A .  1 GLY H3   1 1 
        5 3106 1 1  1 GLY HA2  H  -5.535   8.468   0.926 1.00 . A A .  1 GLY HA2  1 1 
        5 3107 1 1  1 GLY HA3  H  -3.839   8.879   0.640 1.00 . A A .  1 GLY HA3  1 1 
        5 3108 1 1  1 GLY N    N  -4.819  10.089   2.068 1.00 . A A .  1 GLY N    1 1 
        5 3109 1 1  1 GLY O    O  -3.855   8.023   3.531 1.00 . A A .  1 GLY O    1 1 
        5 3110 1 1  2 ILE C    C  -2.360   4.847   2.412 1.00 . A A .  2 ILE C    1 1 
        5 3111 1 1  2 ILE CA   C  -3.759   5.327   2.856 1.00 . A A .  2 ILE CA   1 1 
        5 3112 1 1  2 ILE CB   C  -4.822   4.172   2.723 1.00 . A A .  2 ILE CB   1 1 
        5 3113 1 1  2 ILE CD1  C  -5.502   1.960   3.887 1.00 . A A .  2 ILE CD1  1 1 
        5 3114 1 1  2 ILE CG1  C  -4.682   3.260   3.990 1.00 . A A .  2 ILE CG1  1 1 
        5 3115 1 1  2 ILE CG2  C  -4.610   3.343   1.410 1.00 . A A .  2 ILE CG2  1 1 
        5 3116 1 1  2 ILE H    H  -4.423   6.291   1.034 1.00 . A A .  2 ILE H    1 1 
        5 3117 1 1  2 ILE HA   H  -3.700   5.668   3.883 1.00 . A A .  2 ILE HA   1 1 
        5 3118 1 1  2 ILE HB   H  -5.811   4.602   2.698 1.00 . A A .  2 ILE HB   1 1 
        5 3119 1 1  2 ILE HD11 H  -6.550   2.168   3.725 1.00 . A A .  2 ILE HD11 1 1 
        5 3120 1 1  2 ILE HD12 H  -5.133   1.367   3.070 1.00 . A A .  2 ILE HD12 1 1 
        5 3121 1 1  2 ILE HD13 H  -5.395   1.386   4.795 1.00 . A A .  2 ILE HD13 1 1 
        5 3122 1 1  2 ILE HG12 H  -3.650   3.013   4.169 1.00 . A A .  2 ILE HG12 1 1 
        5 3123 1 1  2 ILE HG13 H  -5.050   3.816   4.841 1.00 . A A .  2 ILE HG13 1 1 
        5 3124 1 1  2 ILE HG21 H  -4.647   3.994   0.552 1.00 . A A .  2 ILE HG21 1 1 
        5 3125 1 1  2 ILE HG22 H  -3.651   2.847   1.412 1.00 . A A .  2 ILE HG22 1 1 
        5 3126 1 1  2 ILE HG23 H  -5.384   2.596   1.301 1.00 . A A .  2 ILE HG23 1 1 
        5 3127 1 1  2 ILE N    N  -4.166   6.469   1.962 1.00 . A A .  2 ILE N    1 1 
        5 3128 1 1  2 ILE O    O  -1.864   3.810   2.806 1.00 . A A .  2 ILE O    1 1 
        5 3129 1 1  3 VAL C    C   0.603   6.212   1.822 1.00 . A A .  3 VAL C    1 1 
        5 3130 1 1  3 VAL CA   C  -0.396   5.347   1.050 1.00 . A A .  3 VAL CA   1 1 
        5 3131 1 1  3 VAL CB   C  -0.426   5.649  -0.479 1.00 . A A .  3 VAL CB   1 1 
        5 3132 1 1  3 VAL CG1  C  -1.531   4.768  -1.145 1.00 . A A .  3 VAL CG1  1 1 
        5 3133 1 1  3 VAL CG2  C  -0.728   7.143  -0.753 1.00 . A A .  3 VAL CG2  1 1 
        5 3134 1 1  3 VAL H    H  -2.192   6.482   1.306 1.00 . A A .  3 VAL H    1 1 
        5 3135 1 1  3 VAL HA   H  -0.161   4.308   1.217 1.00 . A A .  3 VAL HA   1 1 
        5 3136 1 1  3 VAL HB   H   0.533   5.421  -0.914 1.00 . A A .  3 VAL HB   1 1 
        5 3137 1 1  3 VAL HG11 H  -1.322   3.721  -0.980 1.00 . A A .  3 VAL HG11 1 1 
        5 3138 1 1  3 VAL HG12 H  -2.500   4.993  -0.721 1.00 . A A .  3 VAL HG12 1 1 
        5 3139 1 1  3 VAL HG13 H  -1.575   4.951  -2.208 1.00 . A A .  3 VAL HG13 1 1 
        5 3140 1 1  3 VAL HG21 H  -1.677   7.423  -0.324 1.00 . A A .  3 VAL HG21 1 1 
        5 3141 1 1  3 VAL HG22 H   0.046   7.765  -0.325 1.00 . A A .  3 VAL HG22 1 1 
        5 3142 1 1  3 VAL HG23 H  -0.761   7.321  -1.820 1.00 . A A .  3 VAL HG23 1 1 
        5 3143 1 1  3 VAL N    N  -1.752   5.653   1.587 1.00 . A A .  3 VAL N    1 1 
        5 3144 1 1  3 VAL O    O   1.743   5.827   1.986 1.00 . A A .  3 VAL O    1 1 
        5 3145 1 1  4 GLU C    C   2.103   7.879   3.828 1.00 . A A .  4 GLU C    1 1 
        5 3146 1 1  4 GLU CA   C   0.874   8.372   3.041 1.00 . A A .  4 GLU CA   1 1 
        5 3147 1 1  4 GLU CB   C  -0.105   9.040   4.018 1.00 . A A .  4 GLU CB   1 1 
        5 3148 1 1  4 GLU CD   C  -2.055  10.726   4.161 1.00 . A A .  4 GLU CD   1 1 
        5 3149 1 1  4 GLU CG   C  -1.056   9.984   3.238 1.00 . A A .  4 GLU CG   1 1 
        5 3150 1 1  4 GLU H    H  -0.827   7.547   2.043 1.00 . A A .  4 GLU H    1 1 
        5 3151 1 1  4 GLU HA   H   1.216   9.125   2.344 1.00 . A A .  4 GLU HA   1 1 
        5 3152 1 1  4 GLU HB2  H  -0.680   8.266   4.503 1.00 . A A .  4 GLU HB2  1 1 
        5 3153 1 1  4 GLU HB3  H   0.430   9.589   4.778 1.00 . A A .  4 GLU HB3  1 1 
        5 3154 1 1  4 GLU HG2  H  -0.455  10.716   2.715 1.00 . A A .  4 GLU HG2  1 1 
        5 3155 1 1  4 GLU HG3  H  -1.614   9.414   2.505 1.00 . A A .  4 GLU HG3  1 1 
        5 3156 1 1  4 GLU N    N   0.110   7.350   2.250 1.00 . A A .  4 GLU N    1 1 
        5 3157 1 1  4 GLU O    O   3.113   8.547   3.856 1.00 . A A .  4 GLU O    1 1 
        5 3158 1 1  4 GLU OE1  O  -1.978  10.569   5.370 1.00 . A A .  4 GLU OE1  1 1 
        5 3159 1 1  4 GLU OE2  O  -2.854  11.438   3.576 1.00 . A A .  4 GLU OE2  1 1 
        5 3160 1 1  5 GLN C    C   4.366   5.766   4.456 1.00 . A A .  5 GLN C    1 1 
        5 3161 1 1  5 GLN CA   C   3.123   6.168   5.243 1.00 . A A .  5 GLN CA   1 1 
        5 3162 1 1  5 GLN CB   C   2.592   4.952   6.003 1.00 . A A .  5 GLN CB   1 1 
        5 3163 1 1  5 GLN CD   C   3.871   5.581   8.077 1.00 . A A .  5 GLN CD   1 1 
        5 3164 1 1  5 GLN CG   C   3.614   4.458   7.055 1.00 . A A .  5 GLN CG   1 1 
        5 3165 1 1  5 GLN H    H   1.149   6.234   4.372 1.00 . A A .  5 GLN H    1 1 
        5 3166 1 1  5 GLN HA   H   3.453   6.947   5.903 1.00 . A A .  5 GLN HA   1 1 
        5 3167 1 1  5 GLN HB2  H   1.657   5.204   6.478 1.00 . A A .  5 GLN HB2  1 1 
        5 3168 1 1  5 GLN HB3  H   2.422   4.172   5.273 1.00 . A A .  5 GLN HB3  1 1 
        5 3169 1 1  5 GLN HE21 H   5.761   5.811   7.514 1.00 . A A .  5 GLN HE21 1 1 
        5 3170 1 1  5 GLN HE22 H   5.240   6.854   8.750 1.00 . A A .  5 GLN HE22 1 1 
        5 3171 1 1  5 GLN HG2  H   3.251   3.583   7.574 1.00 . A A .  5 GLN HG2  1 1 
        5 3172 1 1  5 GLN HG3  H   4.554   4.206   6.591 1.00 . A A .  5 GLN HG3  1 1 
        5 3173 1 1  5 GLN N    N   1.991   6.733   4.442 1.00 . A A .  5 GLN N    1 1 
        5 3174 1 1  5 GLN NE2  N   5.057   6.129   8.117 1.00 . A A .  5 GLN NE2  1 1 
        5 3175 1 1  5 GLN O    O   5.465   6.107   4.853 1.00 . A A .  5 GLN O    1 1 
        5 3176 1 1  5 GLN OE1  O   3.005   5.971   8.836 1.00 . A A .  5 GLN OE1  1 1 
        5 3177 1 1  6 CYS C    C   5.450   5.650   1.408 1.00 . A A .  6 CYS C    1 1 
        5 3178 1 1  6 CYS CA   C   5.331   4.631   2.549 1.00 . A A .  6 CYS CA   1 1 
        5 3179 1 1  6 CYS CB   C   5.050   3.229   1.991 1.00 . A A .  6 CYS CB   1 1 
        5 3180 1 1  6 CYS H    H   3.252   4.837   3.099 1.00 . A A .  6 CYS H    1 1 
        5 3181 1 1  6 CYS HA   H   6.235   4.637   3.141 1.00 . A A .  6 CYS HA   1 1 
        5 3182 1 1  6 CYS HB2  H   4.674   3.298   0.981 1.00 . A A .  6 CYS HB2  1 1 
        5 3183 1 1  6 CYS HB3  H   5.996   2.712   1.953 1.00 . A A .  6 CYS HB3  1 1 
        5 3184 1 1  6 CYS N    N   4.162   5.067   3.372 1.00 . A A .  6 CYS N    1 1 
        5 3185 1 1  6 CYS O    O   5.964   5.347   0.347 1.00 . A A .  6 CYS O    1 1 
        5 3186 1 1  6 CYS SG   S   3.924   2.154   2.915 1.00 . A A .  6 CYS SG   1 1 
        5 3187 1 1  7 CYS C    C   5.761   9.140   1.223 1.00 . A A .  7 CYS C    1 1 
        5 3188 1 1  7 CYS CA   C   5.005   7.933   0.665 1.00 . A A .  7 CYS CA   1 1 
        5 3189 1 1  7 CYS CB   C   3.565   8.344   0.305 1.00 . A A .  7 CYS CB   1 1 
        5 3190 1 1  7 CYS H    H   4.566   6.996   2.582 1.00 . A A .  7 CYS H    1 1 
        5 3191 1 1  7 CYS HA   H   5.514   7.585  -0.225 1.00 . A A .  7 CYS HA   1 1 
        5 3192 1 1  7 CYS HB2  H   3.026   7.482  -0.063 1.00 . A A .  7 CYS HB2  1 1 
        5 3193 1 1  7 CYS HB3  H   3.081   8.669   1.215 1.00 . A A .  7 CYS HB3  1 1 
        5 3194 1 1  7 CYS N    N   4.963   6.836   1.687 1.00 . A A .  7 CYS N    1 1 
        5 3195 1 1  7 CYS O    O   6.721   9.621   0.655 1.00 . A A .  7 CYS O    1 1 
        5 3196 1 1  7 CYS SG   S   3.403   9.687  -0.900 1.00 . A A .  7 CYS SG   1 1 
        5 3197 1 1  8 THR C    C   6.375  10.037   4.350 1.00 . A A .  8 THR C    1 1 
        5 3198 1 1  8 THR CA   C   5.774  10.719   3.121 1.00 . A A .  8 THR CA   1 1 
        5 3199 1 1  8 THR CB   C   4.566  11.622   3.431 1.00 . A A .  8 THR CB   1 1 
        5 3200 1 1  8 THR CG2  C   4.917  12.883   4.244 1.00 . A A .  8 THR CG2  1 1 
        5 3201 1 1  8 THR H    H   4.481   9.098   2.712 1.00 . A A .  8 THR H    1 1 
        5 3202 1 1  8 THR HA   H   6.547  11.235   2.567 1.00 . A A .  8 THR HA   1 1 
        5 3203 1 1  8 THR HB   H   3.776  11.051   3.890 1.00 . A A .  8 THR HB   1 1 
        5 3204 1 1  8 THR HG1  H   4.399  11.511   1.487 1.00 . A A .  8 THR HG1  1 1 
        5 3205 1 1  8 THR HG21 H   5.661  13.476   3.730 1.00 . A A .  8 THR HG21 1 1 
        5 3206 1 1  8 THR HG22 H   4.025  13.476   4.391 1.00 . A A .  8 THR HG22 1 1 
        5 3207 1 1  8 THR HG23 H   5.302  12.606   5.213 1.00 . A A .  8 THR HG23 1 1 
        5 3208 1 1  8 THR N    N   5.253   9.564   2.346 1.00 . A A .  8 THR N    1 1 
        5 3209 1 1  8 THR O    O   5.885  10.158   5.456 1.00 . A A .  8 THR O    1 1 
        5 3210 1 1  8 THR OG1  O   4.114  12.115   2.176 1.00 . A A .  8 THR OG1  1 1 
        5 3211 1 1  9 SER C    C   8.318   7.070   4.341 1.00 . A A .  9 SER C    1 1 
        5 3212 1 1  9 SER CA   C   8.325   8.507   4.908 1.00 . A A .  9 SER CA   1 1 
        5 3213 1 1  9 SER CB   C   7.808   8.460   6.383 1.00 . A A .  9 SER CB   1 1 
        5 3214 1 1  9 SER H    H   7.672   9.356   3.064 1.00 . A A .  9 SER H    1 1 
        5 3215 1 1  9 SER HA   H   9.333   8.901   4.873 1.00 . A A .  9 SER HA   1 1 
        5 3216 1 1  9 SER HB2  H   6.764   8.192   6.437 1.00 . A A .  9 SER HB2  1 1 
        5 3217 1 1  9 SER HB3  H   8.382   7.774   6.985 1.00 . A A .  9 SER HB3  1 1 
        5 3218 1 1  9 SER HG   H   8.473  10.288   6.213 1.00 . A A .  9 SER HG   1 1 
        5 3219 1 1  9 SER N    N   7.436   9.336   4.014 1.00 . A A .  9 SER N    1 1 
        5 3220 1 1  9 SER O    O   7.741   6.821   3.298 1.00 . A A .  9 SER O    1 1 
        5 3221 1 1  9 SER OG   O   8.007   9.777   6.880 1.00 . A A .  9 SER OG   1 1 
        5 3222 1 1 10 ILE C    C   8.106   3.914   5.560 1.00 . A A . 10 ILE C    1 1 
        5 3223 1 1 10 ILE CA   C   9.029   4.724   4.608 1.00 . A A . 10 ILE CA   1 1 
        5 3224 1 1 10 ILE CB   C  10.536   4.273   4.713 1.00 . A A . 10 ILE CB   1 1 
        5 3225 1 1 10 ILE CD1  C  11.139   4.946   2.309 1.00 . A A . 10 ILE CD1  1 1 
        5 3226 1 1 10 ILE CG1  C  11.472   5.134   3.800 1.00 . A A . 10 ILE CG1  1 1 
        5 3227 1 1 10 ILE CG2  C  10.730   2.757   4.396 1.00 . A A . 10 ILE CG2  1 1 
        5 3228 1 1 10 ILE H    H   9.403   6.435   5.870 1.00 . A A . 10 ILE H    1 1 
        5 3229 1 1 10 ILE HA   H   8.663   4.622   3.598 1.00 . A A . 10 ILE HA   1 1 
        5 3230 1 1 10 ILE HB   H  10.855   4.434   5.734 1.00 . A A . 10 ILE HB   1 1 
        5 3231 1 1 10 ILE HD11 H  11.249   3.906   2.049 1.00 . A A . 10 ILE HD11 1 1 
        5 3232 1 1 10 ILE HD12 H  10.126   5.253   2.097 1.00 . A A . 10 ILE HD12 1 1 
        5 3233 1 1 10 ILE HD13 H  11.810   5.532   1.696 1.00 . A A . 10 ILE HD13 1 1 
        5 3234 1 1 10 ILE HG12 H  11.368   6.183   4.037 1.00 . A A . 10 ILE HG12 1 1 
        5 3235 1 1 10 ILE HG13 H  12.501   4.853   3.982 1.00 . A A . 10 ILE HG13 1 1 
        5 3236 1 1 10 ILE HG21 H  10.376   2.517   3.402 1.00 . A A . 10 ILE HG21 1 1 
        5 3237 1 1 10 ILE HG22 H  11.773   2.490   4.468 1.00 . A A . 10 ILE HG22 1 1 
        5 3238 1 1 10 ILE HG23 H  10.186   2.155   5.109 1.00 . A A . 10 ILE HG23 1 1 
        5 3239 1 1 10 ILE N    N   8.957   6.166   5.041 1.00 . A A . 10 ILE N    1 1 
        5 3240 1 1 10 ILE O    O   7.736   4.413   6.606 1.00 . A A . 10 ILE O    1 1 
        5 3241 1 1 11 CYS C    C   7.417   0.401   6.036 1.00 . A A . 11 CYS C    1 1 
        5 3242 1 1 11 CYS CA   C   6.865   1.837   6.021 1.00 . A A . 11 CYS CA   1 1 
        5 3243 1 1 11 CYS CB   C   5.441   1.831   5.458 1.00 . A A . 11 CYS CB   1 1 
        5 3244 1 1 11 CYS H    H   8.074   2.370   4.310 1.00 . A A . 11 CYS H    1 1 
        5 3245 1 1 11 CYS HA   H   6.854   2.204   7.036 1.00 . A A . 11 CYS HA   1 1 
        5 3246 1 1 11 CYS HB2  H   4.753   1.505   6.226 1.00 . A A . 11 CYS HB2  1 1 
        5 3247 1 1 11 CYS HB3  H   5.197   2.852   5.227 1.00 . A A . 11 CYS HB3  1 1 
        5 3248 1 1 11 CYS N    N   7.751   2.709   5.172 1.00 . A A . 11 CYS N    1 1 
        5 3249 1 1 11 CYS O    O   8.552   0.188   5.658 1.00 . A A . 11 CYS O    1 1 
        5 3250 1 1 11 CYS SG   S   5.119   0.898   3.946 1.00 . A A . 11 CYS SG   1 1 
        5 3251 1 1 12 SER C    C   6.099  -2.949   5.831 1.00 . A A . 12 SER C    1 1 
        5 3252 1 1 12 SER CA   C   7.057  -1.966   6.525 1.00 . A A . 12 SER CA   1 1 
        5 3253 1 1 12 SER CB   C   7.205  -2.386   7.992 1.00 . A A . 12 SER CB   1 1 
        5 3254 1 1 12 SER H    H   5.701  -0.297   6.764 1.00 . A A . 12 SER H    1 1 
        5 3255 1 1 12 SER HA   H   8.021  -2.059   6.045 1.00 . A A . 12 SER HA   1 1 
        5 3256 1 1 12 SER HB2  H   7.676  -3.353   8.101 1.00 . A A . 12 SER HB2  1 1 
        5 3257 1 1 12 SER HB3  H   7.761  -1.646   8.547 1.00 . A A . 12 SER HB3  1 1 
        5 3258 1 1 12 SER HG   H   5.817  -1.957   9.299 1.00 . A A . 12 SER HG   1 1 
        5 3259 1 1 12 SER N    N   6.606  -0.537   6.471 1.00 . A A . 12 SER N    1 1 
        5 3260 1 1 12 SER O    O   5.046  -2.598   5.334 1.00 . A A . 12 SER O    1 1 
        5 3261 1 1 12 SER OG   O   5.867  -2.440   8.473 1.00 . A A . 12 SER OG   1 1 
        5 3262 1 1 13 LEU C    C   4.376  -5.369   5.903 1.00 . A A . 13 LEU C    1 1 
        5 3263 1 1 13 LEU CA   C   5.753  -5.311   5.223 1.00 . A A . 13 LEU CA   1 1 
        5 3264 1 1 13 LEU CB   C   6.594  -6.591   5.439 1.00 . A A . 13 LEU CB   1 1 
        5 3265 1 1 13 LEU CD1  C   4.868  -8.507   5.656 1.00 . A A . 13 LEU CD1  1 1 
        5 3266 1 1 13 LEU CD2  C   5.477  -7.623   3.361 1.00 . A A . 13 LEU CD2  1 1 
        5 3267 1 1 13 LEU CG   C   6.015  -7.897   4.795 1.00 . A A . 13 LEU CG   1 1 
        5 3268 1 1 13 LEU H    H   7.390  -4.377   6.257 1.00 . A A . 13 LEU H    1 1 
        5 3269 1 1 13 LEU HA   H   5.628  -5.099   4.172 1.00 . A A . 13 LEU HA   1 1 
        5 3270 1 1 13 LEU HB2  H   7.573  -6.419   5.019 1.00 . A A . 13 LEU HB2  1 1 
        5 3271 1 1 13 LEU HB3  H   6.728  -6.751   6.499 1.00 . A A . 13 LEU HB3  1 1 
        5 3272 1 1 13 LEU HD11 H   5.219  -8.715   6.655 1.00 . A A . 13 LEU HD11 1 1 
        5 3273 1 1 13 LEU HD12 H   4.026  -7.841   5.726 1.00 . A A . 13 LEU HD12 1 1 
        5 3274 1 1 13 LEU HD13 H   4.531  -9.437   5.219 1.00 . A A . 13 LEU HD13 1 1 
        5 3275 1 1 13 LEU HD21 H   6.262  -7.219   2.735 1.00 . A A . 13 LEU HD21 1 1 
        5 3276 1 1 13 LEU HD22 H   5.124  -8.543   2.918 1.00 . A A . 13 LEU HD22 1 1 
        5 3277 1 1 13 LEU HD23 H   4.660  -6.916   3.386 1.00 . A A . 13 LEU HD23 1 1 
        5 3278 1 1 13 LEU HG   H   6.821  -8.611   4.707 1.00 . A A . 13 LEU HG   1 1 
        5 3279 1 1 13 LEU N    N   6.527  -4.186   5.836 1.00 . A A . 13 LEU N    1 1 
        5 3280 1 1 13 LEU O    O   3.359  -5.629   5.287 1.00 . A A . 13 LEU O    1 1 
        5 3281 1 1 14 TYR C    C   2.230  -4.047   7.372 1.00 . A A . 14 TYR C    1 1 
        5 3282 1 1 14 TYR CA   C   3.141  -5.125   7.990 1.00 . A A . 14 TYR CA   1 1 
        5 3283 1 1 14 TYR CB   C   3.567  -4.844   9.442 1.00 . A A . 14 TYR CB   1 1 
        5 3284 1 1 14 TYR CD1  C   1.633  -6.074  10.585 1.00 . A A . 14 TYR CD1  1 1 
        5 3285 1 1 14 TYR CD2  C   2.190  -3.876  11.313 1.00 . A A . 14 TYR CD2  1 1 
        5 3286 1 1 14 TYR CE1  C   0.630  -6.124  11.538 1.00 . A A . 14 TYR CE1  1 1 
        5 3287 1 1 14 TYR CE2  C   1.193  -3.928  12.258 1.00 . A A . 14 TYR CE2  1 1 
        5 3288 1 1 14 TYR CG   C   2.426  -4.942  10.466 1.00 . A A . 14 TYR CG   1 1 
        5 3289 1 1 14 TYR CZ   C   0.405  -5.052  12.377 1.00 . A A . 14 TYR CZ   1 1 
        5 3290 1 1 14 TYR H    H   5.234  -4.898   7.631 1.00 . A A . 14 TYR H    1 1 
        5 3291 1 1 14 TYR HA   H   2.663  -6.088   7.899 1.00 . A A . 14 TYR HA   1 1 
        5 3292 1 1 14 TYR HB2  H   4.315  -5.569   9.722 1.00 . A A . 14 TYR HB2  1 1 
        5 3293 1 1 14 TYR HB3  H   4.012  -3.864   9.506 1.00 . A A . 14 TYR HB3  1 1 
        5 3294 1 1 14 TYR HD1  H   1.790  -6.919   9.932 1.00 . A A . 14 TYR HD1  1 1 
        5 3295 1 1 14 TYR HD2  H   2.795  -2.985  11.234 1.00 . A A . 14 TYR HD2  1 1 
        5 3296 1 1 14 TYR HE1  H   0.012  -7.008  11.631 1.00 . A A . 14 TYR HE1  1 1 
        5 3297 1 1 14 TYR HE2  H   1.029  -3.082  12.909 1.00 . A A . 14 TYR HE2  1 1 
        5 3298 1 1 14 TYR HH   H  -0.579  -4.277  13.826 1.00 . A A . 14 TYR HH   1 1 
        5 3299 1 1 14 TYR N    N   4.390  -5.111   7.185 1.00 . A A . 14 TYR N    1 1 
        5 3300 1 1 14 TYR O    O   1.082  -4.340   7.126 1.00 . A A . 14 TYR O    1 1 
        5 3301 1 1 14 TYR OH   O  -0.597  -5.095  13.324 1.00 . A A . 14 TYR OH   1 1 
        5 3302 1 1 15 GLN C    C   1.042  -2.298   5.329 1.00 . A A . 15 GLN C    1 1 
        5 3303 1 1 15 GLN CA   C   1.870  -1.766   6.518 1.00 . A A . 15 GLN CA   1 1 
        5 3304 1 1 15 GLN CB   C   2.768  -0.567   6.054 1.00 . A A . 15 GLN CB   1 1 
        5 3305 1 1 15 GLN CD   C   0.812   1.115   6.295 1.00 . A A . 15 GLN CD   1 1 
        5 3306 1 1 15 GLN CG   C   1.928   0.567   5.385 1.00 . A A . 15 GLN CG   1 1 
        5 3307 1 1 15 GLN H    H   3.665  -2.668   7.367 1.00 . A A . 15 GLN H    1 1 
        5 3308 1 1 15 GLN HA   H   1.178  -1.449   7.274 1.00 . A A . 15 GLN HA   1 1 
        5 3309 1 1 15 GLN HB2  H   3.257  -0.151   6.924 1.00 . A A . 15 GLN HB2  1 1 
        5 3310 1 1 15 GLN HB3  H   3.527  -0.887   5.358 1.00 . A A . 15 GLN HB3  1 1 
        5 3311 1 1 15 GLN HE21 H  -0.103   1.903   4.757 1.00 . A A . 15 GLN HE21 1 1 
        5 3312 1 1 15 GLN HE22 H  -0.875   2.186   6.247 1.00 . A A . 15 GLN HE22 1 1 
        5 3313 1 1 15 GLN HG2  H   2.580   1.391   5.139 1.00 . A A . 15 GLN HG2  1 1 
        5 3314 1 1 15 GLN HG3  H   1.475   0.220   4.469 1.00 . A A . 15 GLN HG3  1 1 
        5 3315 1 1 15 GLN N    N   2.731  -2.847   7.135 1.00 . A A . 15 GLN N    1 1 
        5 3316 1 1 15 GLN NE2  N  -0.142   1.795   5.727 1.00 . A A . 15 GLN NE2  1 1 
        5 3317 1 1 15 GLN O    O  -0.054  -1.828   5.083 1.00 . A A . 15 GLN O    1 1 
        5 3318 1 1 15 GLN OE1  O   0.790   0.942   7.498 1.00 . A A . 15 GLN OE1  1 1 
        5 3319 1 1 16 LEU C    C  -0.217  -4.774   4.025 1.00 . A A . 16 LEU C    1 1 
        5 3320 1 1 16 LEU CA   C   0.865  -3.854   3.459 1.00 . A A . 16 LEU CA   1 1 
        5 3321 1 1 16 LEU CB   C   1.771  -4.732   2.551 1.00 . A A . 16 LEU CB   1 1 
        5 3322 1 1 16 LEU CD1  C   2.088  -2.652   1.062 1.00 . A A . 16 LEU CD1  1 1 
        5 3323 1 1 16 LEU CD2  C   4.083  -3.672   2.217 1.00 . A A . 16 LEU CD2  1 1 
        5 3324 1 1 16 LEU CG   C   2.717  -3.954   1.596 1.00 . A A . 16 LEU CG   1 1 
        5 3325 1 1 16 LEU H    H   2.482  -3.572   4.895 1.00 . A A . 16 LEU H    1 1 
        5 3326 1 1 16 LEU HA   H   0.397  -3.068   2.895 1.00 . A A . 16 LEU HA   1 1 
        5 3327 1 1 16 LEU HB2  H   2.355  -5.393   3.172 1.00 . A A . 16 LEU HB2  1 1 
        5 3328 1 1 16 LEU HB3  H   1.128  -5.351   1.947 1.00 . A A . 16 LEU HB3  1 1 
        5 3329 1 1 16 LEU HD11 H   1.157  -2.866   0.556 1.00 . A A . 16 LEU HD11 1 1 
        5 3330 1 1 16 LEU HD12 H   1.901  -1.974   1.879 1.00 . A A . 16 LEU HD12 1 1 
        5 3331 1 1 16 LEU HD13 H   2.773  -2.161   0.385 1.00 . A A . 16 LEU HD13 1 1 
        5 3332 1 1 16 LEU HD21 H   3.982  -3.087   3.118 1.00 . A A . 16 LEU HD21 1 1 
        5 3333 1 1 16 LEU HD22 H   4.577  -4.599   2.456 1.00 . A A . 16 LEU HD22 1 1 
        5 3334 1 1 16 LEU HD23 H   4.697  -3.131   1.511 1.00 . A A . 16 LEU HD23 1 1 
        5 3335 1 1 16 LEU HG   H   2.879  -4.601   0.748 1.00 . A A . 16 LEU HG   1 1 
        5 3336 1 1 16 LEU N    N   1.594  -3.261   4.628 1.00 . A A . 16 LEU N    1 1 
        5 3337 1 1 16 LEU O    O  -1.376  -4.672   3.674 1.00 . A A . 16 LEU O    1 1 
        5 3338 1 1 17 GLU C    C  -1.921  -5.811   6.230 1.00 . A A . 17 GLU C    1 1 
        5 3339 1 1 17 GLU CA   C  -0.807  -6.600   5.505 1.00 . A A . 17 GLU CA   1 1 
        5 3340 1 1 17 GLU CB   C  -0.078  -7.531   6.483 1.00 . A A . 17 GLU CB   1 1 
        5 3341 1 1 17 GLU CD   C   1.787  -9.217   6.679 1.00 . A A . 17 GLU CD   1 1 
        5 3342 1 1 17 GLU CG   C   0.964  -8.362   5.701 1.00 . A A . 17 GLU CG   1 1 
        5 3343 1 1 17 GLU H    H   1.147  -5.700   5.128 1.00 . A A . 17 GLU H    1 1 
        5 3344 1 1 17 GLU HA   H  -1.268  -7.151   4.698 1.00 . A A . 17 GLU HA   1 1 
        5 3345 1 1 17 GLU HB2  H   0.406  -6.955   7.256 1.00 . A A . 17 GLU HB2  1 1 
        5 3346 1 1 17 GLU HB3  H  -0.786  -8.202   6.947 1.00 . A A . 17 GLU HB3  1 1 
        5 3347 1 1 17 GLU HG2  H   0.445  -9.016   5.011 1.00 . A A . 17 GLU HG2  1 1 
        5 3348 1 1 17 GLU HG3  H   1.639  -7.727   5.147 1.00 . A A . 17 GLU HG3  1 1 
        5 3349 1 1 17 GLU N    N   0.192  -5.663   4.895 1.00 . A A . 17 GLU N    1 1 
        5 3350 1 1 17 GLU O    O  -2.997  -6.327   6.458 1.00 . A A . 17 GLU O    1 1 
        5 3351 1 1 17 GLU OE1  O   2.355  -8.620   7.582 1.00 . A A . 17 GLU OE1  1 1 
        5 3352 1 1 17 GLU OE2  O   1.808 -10.420   6.472 1.00 . A A . 17 GLU OE2  1 1 
        5 3353 1 1 18 ASN C    C  -3.447  -2.894   6.237 1.00 . A A . 18 ASN C    1 1 
        5 3354 1 1 18 ASN CA   C  -2.613  -3.697   7.266 1.00 . A A . 18 ASN CA   1 1 
        5 3355 1 1 18 ASN CB   C  -1.836  -2.742   8.207 1.00 . A A . 18 ASN CB   1 1 
        5 3356 1 1 18 ASN CG   C  -1.255  -3.544   9.379 1.00 . A A . 18 ASN CG   1 1 
        5 3357 1 1 18 ASN H    H  -0.739  -4.232   6.358 1.00 . A A . 18 ASN H    1 1 
        5 3358 1 1 18 ASN HA   H  -3.295  -4.305   7.841 1.00 . A A . 18 ASN HA   1 1 
        5 3359 1 1 18 ASN HB2  H  -1.029  -2.268   7.670 1.00 . A A . 18 ASN HB2  1 1 
        5 3360 1 1 18 ASN HB3  H  -2.489  -1.972   8.596 1.00 . A A . 18 ASN HB3  1 1 
        5 3361 1 1 18 ASN HD21 H  -2.271  -2.531  10.751 1.00 . A A . 18 ASN HD21 1 1 
        5 3362 1 1 18 ASN HD22 H  -1.277  -3.766  11.352 1.00 . A A . 18 ASN HD22 1 1 
        5 3363 1 1 18 ASN N    N  -1.626  -4.577   6.565 1.00 . A A . 18 ASN N    1 1 
        5 3364 1 1 18 ASN ND2  N  -1.632  -3.257  10.595 1.00 . A A . 18 ASN ND2  1 1 
        5 3365 1 1 18 ASN O    O  -3.936  -1.817   6.515 1.00 . A A . 18 ASN O    1 1 
        5 3366 1 1 18 ASN OD1  O  -0.455  -4.439   9.209 1.00 . A A . 18 ASN OD1  1 1 
        5 3367 1 1 19 TYR C    C  -5.400  -3.957   3.634 1.00 . A A . 19 TYR C    1 1 
        5 3368 1 1 19 TYR CA   C  -4.350  -2.879   3.936 1.00 . A A . 19 TYR CA   1 1 
        5 3369 1 1 19 TYR CB   C  -3.464  -2.676   2.695 1.00 . A A . 19 TYR CB   1 1 
        5 3370 1 1 19 TYR CD1  C  -2.746  -0.360   3.560 1.00 . A A . 19 TYR CD1  1 1 
        5 3371 1 1 19 TYR CD2  C  -1.350  -1.491   2.007 1.00 . A A . 19 TYR CD2  1 1 
        5 3372 1 1 19 TYR CE1  C  -1.865   0.697   3.560 1.00 . A A . 19 TYR CE1  1 1 
        5 3373 1 1 19 TYR CE2  C  -0.474  -0.437   2.010 1.00 . A A . 19 TYR CE2  1 1 
        5 3374 1 1 19 TYR CG   C  -2.500  -1.475   2.776 1.00 . A A . 19 TYR CG   1 1 
        5 3375 1 1 19 TYR CZ   C  -0.724   0.663   2.784 1.00 . A A . 19 TYR CZ   1 1 
        5 3376 1 1 19 TYR H    H  -3.144  -4.336   4.907 1.00 . A A . 19 TYR H    1 1 
        5 3377 1 1 19 TYR HA   H  -4.854  -1.973   4.243 1.00 . A A . 19 TYR HA   1 1 
        5 3378 1 1 19 TYR HB2  H  -2.895  -3.565   2.476 1.00 . A A . 19 TYR HB2  1 1 
        5 3379 1 1 19 TYR HB3  H  -4.121  -2.512   1.858 1.00 . A A . 19 TYR HB3  1 1 
        5 3380 1 1 19 TYR HD1  H  -3.625  -0.301   4.181 1.00 . A A . 19 TYR HD1  1 1 
        5 3381 1 1 19 TYR HD2  H  -1.135  -2.348   1.391 1.00 . A A . 19 TYR HD2  1 1 
        5 3382 1 1 19 TYR HE1  H  -2.072   1.561   4.171 1.00 . A A . 19 TYR HE1  1 1 
        5 3383 1 1 19 TYR HE2  H   0.417  -0.466   1.401 1.00 . A A . 19 TYR HE2  1 1 
        5 3384 1 1 19 TYR HH   H  -0.409   2.507   2.856 1.00 . A A . 19 TYR HH   1 1 
        5 3385 1 1 19 TYR N    N  -3.576  -3.472   5.068 1.00 . A A . 19 TYR N    1 1 
        5 3386 1 1 19 TYR O    O  -6.580  -3.675   3.552 1.00 . A A . 19 TYR O    1 1 
        5 3387 1 1 19 TYR OH   O   0.149   1.732   2.787 1.00 . A A . 19 TYR OH   1 1 
        5 3388 1 1 20 CYS C    C  -7.224  -6.337   3.422 1.00 . A A . 20 CYS C    1 1 
        5 3389 1 1 20 CYS CA   C  -5.690  -6.402   3.176 1.00 . A A . 20 CYS CA   1 1 
        5 3390 1 1 20 CYS CB   C  -5.074  -7.561   3.999 1.00 . A A . 20 CYS CB   1 1 
        5 3391 1 1 20 CYS H    H  -3.909  -5.245   3.563 1.00 . A A . 20 CYS H    1 1 
        5 3392 1 1 20 CYS HA   H  -5.544  -6.612   2.129 1.00 . A A . 20 CYS HA   1 1 
        5 3393 1 1 20 CYS HB2  H  -5.197  -7.376   5.057 1.00 . A A . 20 CYS HB2  1 1 
        5 3394 1 1 20 CYS HB3  H  -5.626  -8.452   3.752 1.00 . A A . 20 CYS HB3  1 1 
        5 3395 1 1 20 CYS N    N  -4.885  -5.160   3.475 1.00 . A A . 20 CYS N    1 1 
        5 3396 1 1 20 CYS O    O  -7.708  -6.802   4.438 1.00 . A A . 20 CYS O    1 1 
        5 3397 1 1 20 CYS SG   S  -3.334  -7.941   3.684 1.00 . A A . 20 CYS SG   1 1 
        5 3398 1 1 21 ASN C    C -10.120  -6.088   1.304 1.00 . A A . 21 ASN C    1 1 
        5 3399 1 1 21 ASN CA   C  -9.438  -5.633   2.598 1.00 . A A . 21 ASN CA   1 1 
        5 3400 1 1 21 ASN CB   C  -9.783  -4.149   2.915 1.00 . A A . 21 ASN CB   1 1 
        5 3401 1 1 21 ASN CG   C -11.298  -3.942   3.152 1.00 . A A . 21 ASN CG   1 1 
        5 3402 1 1 21 ASN H    H  -7.486  -5.428   1.686 1.00 . A A . 21 ASN H    1 1 
        5 3403 1 1 21 ASN HA   H  -9.799  -6.260   3.398 1.00 . A A . 21 ASN HA   1 1 
        5 3404 1 1 21 ASN HB2  H  -9.262  -3.847   3.812 1.00 . A A . 21 ASN HB2  1 1 
        5 3405 1 1 21 ASN HB3  H  -9.471  -3.521   2.091 1.00 . A A . 21 ASN HB3  1 1 
        5 3406 1 1 21 ASN HD21 H -11.089  -3.714   5.115 1.00 . A A . 21 ASN HD21 1 1 
        5 3407 1 1 21 ASN HD22 H -12.682  -3.609   4.532 1.00 . A A . 21 ASN HD22 1 1 
        5 3408 1 1 21 ASN N    N  -7.942  -5.763   2.482 1.00 . A A . 21 ASN N    1 1 
        5 3409 1 1 21 ASN ND2  N -11.723  -3.737   4.369 1.00 . A A . 21 ASN ND2  1 1 
        5 3410 1 1 21 ASN O    O  -9.517  -6.212   0.257 1.00 . A A . 21 ASN O    1 1 
        5 3411 1 1 21 ASN OD1  O -12.111  -3.963   2.248 1.00 . A A . 21 ASN OD1  1 1 
        5 3412 2 2  1 PHE C    C  13.234  -3.716   2.452 1.00 . B B .  1 PHE C    1 1 
        5 3413 2 2  1 PHE CA   C  12.346  -4.798   3.104 1.00 . B B .  1 PHE CA   1 1 
        5 3414 2 2  1 PHE CB   C  11.360  -4.187   4.126 1.00 . B B .  1 PHE CB   1 1 
        5 3415 2 2  1 PHE CD1  C   9.401  -3.974   2.513 1.00 . B B .  1 PHE CD1  1 1 
        5 3416 2 2  1 PHE CD2  C  10.097  -2.031   3.699 1.00 . B B .  1 PHE CD2  1 1 
        5 3417 2 2  1 PHE CE1  C   8.413  -3.243   1.886 1.00 . B B .  1 PHE CE1  1 1 
        5 3418 2 2  1 PHE CE2  C   9.108  -1.298   3.075 1.00 . B B .  1 PHE CE2  1 1 
        5 3419 2 2  1 PHE CG   C  10.255  -3.374   3.427 1.00 . B B .  1 PHE CG   1 1 
        5 3420 2 2  1 PHE CZ   C   8.269  -1.907   2.169 1.00 . B B .  1 PHE CZ   1 1 
        5 3421 2 2  1 PHE H1   H  14.228  -5.474   3.718 1.00 . B B .  1 PHE H1   1 1 
        5 3422 2 2  1 PHE H2   H  12.978  -5.786   4.830 1.00 . B B .  1 PHE H2   1 1 
        5 3423 2 2  1 PHE H3   H  13.102  -6.709   3.409 1.00 . B B .  1 PHE H3   1 1 
        5 3424 2 2  1 PHE HA   H  11.805  -5.329   2.334 1.00 . B B .  1 PHE HA   1 1 
        5 3425 2 2  1 PHE HB2  H  10.891  -4.986   4.675 1.00 . B B .  1 PHE HB2  1 1 
        5 3426 2 2  1 PHE HB3  H  11.892  -3.559   4.824 1.00 . B B .  1 PHE HB3  1 1 
        5 3427 2 2  1 PHE HD1  H   9.507  -5.019   2.279 1.00 . B B .  1 PHE HD1  1 1 
        5 3428 2 2  1 PHE HD2  H  10.755  -1.543   4.403 1.00 . B B .  1 PHE HD2  1 1 
        5 3429 2 2  1 PHE HE1  H   7.760  -3.724   1.169 1.00 . B B .  1 PHE HE1  1 1 
        5 3430 2 2  1 PHE HE2  H   8.998  -0.245   3.294 1.00 . B B .  1 PHE HE2  1 1 
        5 3431 2 2  1 PHE HZ   H   7.498  -1.338   1.676 1.00 . B B .  1 PHE HZ   1 1 
        5 3432 2 2  1 PHE N    N  13.232  -5.763   3.821 1.00 . B B .  1 PHE N    1 1 
        5 3433 2 2  1 PHE O    O  14.444  -3.755   2.577 1.00 . B B .  1 PHE O    1 1 
        5 3434 2 2  2 VAL C    C  13.162  -0.373   1.850 1.00 . B B .  2 VAL C    1 1 
        5 3435 2 2  2 VAL CA   C  13.381  -1.692   1.104 1.00 . B B .  2 VAL CA   1 1 
        5 3436 2 2  2 VAL CB   C  12.876  -1.610  -0.377 1.00 . B B .  2 VAL CB   1 1 
        5 3437 2 2  2 VAL CG1  C  11.449  -1.004  -0.472 1.00 . B B .  2 VAL CG1  1 1 
        5 3438 2 2  2 VAL CG2  C  13.848  -0.811  -1.263 1.00 . B B .  2 VAL CG2  1 1 
        5 3439 2 2  2 VAL H    H  11.637  -2.799   1.716 1.00 . B B .  2 VAL H    1 1 
        5 3440 2 2  2 VAL HA   H  14.437  -1.923   1.113 1.00 . B B .  2 VAL HA   1 1 
        5 3441 2 2  2 VAL HB   H  12.831  -2.613  -0.775 1.00 . B B .  2 VAL HB   1 1 
        5 3442 2 2  2 VAL HG11 H  10.745  -1.603   0.093 1.00 . B B .  2 VAL HG11 1 1 
        5 3443 2 2  2 VAL HG12 H  11.432   0.006  -0.087 1.00 . B B .  2 VAL HG12 1 1 
        5 3444 2 2  2 VAL HG13 H  11.131  -0.972  -1.505 1.00 . B B .  2 VAL HG13 1 1 
        5 3445 2 2  2 VAL HG21 H  13.953   0.199  -0.895 1.00 . B B .  2 VAL HG21 1 1 
        5 3446 2 2  2 VAL HG22 H  14.814  -1.291  -1.270 1.00 . B B .  2 VAL HG22 1 1 
        5 3447 2 2  2 VAL HG23 H  13.477  -0.776  -2.275 1.00 . B B .  2 VAL HG23 1 1 
        5 3448 2 2  2 VAL N    N  12.613  -2.783   1.779 1.00 . B B .  2 VAL N    1 1 
        5 3449 2 2  2 VAL O    O  12.186  -0.211   2.558 1.00 . B B .  2 VAL O    1 1 
        5 3450 2 2  3 ASN C    C  13.953   2.916   1.212 1.00 . B B .  3 ASN C    1 1 
        5 3451 2 2  3 ASN CA   C  14.006   1.870   2.325 1.00 . B B .  3 ASN CA   1 1 
        5 3452 2 2  3 ASN CB   C  15.234   2.046   3.202 1.00 . B B .  3 ASN CB   1 1 
        5 3453 2 2  3 ASN CG   C  15.205   0.964   4.290 1.00 . B B .  3 ASN CG   1 1 
        5 3454 2 2  3 ASN H    H  14.856   0.335   1.087 1.00 . B B .  3 ASN H    1 1 
        5 3455 2 2  3 ASN HA   H  13.104   1.946   2.911 1.00 . B B .  3 ASN HA   1 1 
        5 3456 2 2  3 ASN HB2  H  16.134   1.949   2.625 1.00 . B B .  3 ASN HB2  1 1 
        5 3457 2 2  3 ASN HB3  H  15.209   3.025   3.657 1.00 . B B .  3 ASN HB3  1 1 
        5 3458 2 2  3 ASN HD21 H  16.439  -0.214   3.278 1.00 . B B .  3 ASN HD21 1 1 
        5 3459 2 2  3 ASN HD22 H  15.914  -0.825   4.782 1.00 . B B .  3 ASN HD22 1 1 
        5 3460 2 2  3 ASN N    N  14.089   0.531   1.666 1.00 . B B .  3 ASN N    1 1 
        5 3461 2 2  3 ASN ND2  N  15.911  -0.117   4.102 1.00 . B B .  3 ASN ND2  1 1 
        5 3462 2 2  3 ASN O    O  14.691   3.882   1.153 1.00 . B B .  3 ASN O    1 1 
        5 3463 2 2  3 ASN OD1  O  14.542   1.085   5.302 1.00 . B B .  3 ASN OD1  1 1 
        5 3464 2 2  4 GLN C    C  11.224   3.762  -0.692 1.00 . B B .  4 GLN C    1 1 
        5 3465 2 2  4 GLN CA   C  12.711   3.450  -0.852 1.00 . B B .  4 GLN CA   1 1 
        5 3466 2 2  4 GLN CB   C  12.958   2.615  -2.132 1.00 . B B .  4 GLN CB   1 1 
        5 3467 2 2  4 GLN CD   C  12.827   2.572  -4.633 1.00 . B B .  4 GLN CD   1 1 
        5 3468 2 2  4 GLN CG   C  12.718   3.466  -3.397 1.00 . B B .  4 GLN CG   1 1 
        5 3469 2 2  4 GLN H    H  12.488   1.826   0.497 1.00 . B B .  4 GLN H    1 1 
        5 3470 2 2  4 GLN HA   H  13.275   4.371  -0.837 1.00 . B B .  4 GLN HA   1 1 
        5 3471 2 2  4 GLN HB2  H  13.970   2.246  -2.133 1.00 . B B .  4 GLN HB2  1 1 
        5 3472 2 2  4 GLN HB3  H  12.295   1.761  -2.143 1.00 . B B .  4 GLN HB3  1 1 
        5 3473 2 2  4 GLN HE21 H  14.454   3.489  -5.290 1.00 . B B .  4 GLN HE21 1 1 
        5 3474 2 2  4 GLN HE22 H  13.890   2.219  -6.268 1.00 . B B .  4 GLN HE22 1 1 
        5 3475 2 2  4 GLN HG2  H  11.736   3.910  -3.393 1.00 . B B .  4 GLN HG2  1 1 
        5 3476 2 2  4 GLN HG3  H  13.466   4.240  -3.459 1.00 . B B .  4 GLN HG3  1 1 
        5 3477 2 2  4 GLN N    N  13.020   2.629   0.348 1.00 . B B .  4 GLN N    1 1 
        5 3478 2 2  4 GLN NE2  N  13.805   2.777  -5.469 1.00 . B B .  4 GLN NE2  1 1 
        5 3479 2 2  4 GLN O    O  10.512   3.072   0.012 1.00 . B B .  4 GLN O    1 1 
        5 3480 2 2  4 GLN OE1  O  12.026   1.684  -4.851 1.00 . B B .  4 GLN OE1  1 1 
        5 3481 2 2  5 HIS C    C   8.559   4.442  -2.343 1.00 . B B .  5 HIS C    1 1 
        5 3482 2 2  5 HIS CA   C   9.354   5.170  -1.274 1.00 . B B .  5 HIS CA   1 1 
        5 3483 2 2  5 HIS CB   C   9.226   6.671  -1.468 1.00 . B B .  5 HIS CB   1 1 
        5 3484 2 2  5 HIS CD2  C   9.366   7.815   0.887 1.00 . B B .  5 HIS CD2  1 1 
        5 3485 2 2  5 HIS CE1  C  11.417   8.074   1.007 1.00 . B B .  5 HIS CE1  1 1 
        5 3486 2 2  5 HIS CG   C   9.920   7.320  -0.276 1.00 . B B .  5 HIS CG   1 1 
        5 3487 2 2  5 HIS H    H  11.420   5.289  -1.915 1.00 . B B .  5 HIS H    1 1 
        5 3488 2 2  5 HIS HA   H   8.966   4.909  -0.297 1.00 . B B .  5 HIS HA   1 1 
        5 3489 2 2  5 HIS HB2  H   9.710   6.986  -2.381 1.00 . B B .  5 HIS HB2  1 1 
        5 3490 2 2  5 HIS HB3  H   8.190   6.981  -1.481 1.00 . B B .  5 HIS HB3  1 1 
        5 3491 2 2  5 HIS HD1  H  11.870   7.261  -0.796 1.00 . B B .  5 HIS HD1  1 1 
        5 3492 2 2  5 HIS HD2  H   8.307   7.811   1.101 1.00 . B B .  5 HIS HD2  1 1 
        5 3493 2 2  5 HIS HE1  H  12.399   8.339   1.366 1.00 . B B .  5 HIS HE1  1 1 
        5 3494 2 2  5 HIS N    N  10.790   4.786  -1.365 1.00 . B B .  5 HIS N    1 1 
        5 3495 2 2  5 HIS ND1  N  11.188   7.509  -0.137 1.00 . B B .  5 HIS ND1  1 1 
        5 3496 2 2  5 HIS NE2  N  10.309   8.285   1.680 1.00 . B B .  5 HIS NE2  1 1 
        5 3497 2 2  5 HIS O    O   9.081   3.999  -3.348 1.00 . B B .  5 HIS O    1 1 
        5 3498 2 2  6 LEU C    C   5.127   4.523  -3.162 1.00 . B B .  6 LEU C    1 1 
        5 3499 2 2  6 LEU CA   C   6.383   3.652  -2.998 1.00 . B B .  6 LEU CA   1 1 
        5 3500 2 2  6 LEU CB   C   6.032   2.239  -2.407 1.00 . B B .  6 LEU CB   1 1 
        5 3501 2 2  6 LEU CD1  C   7.721   1.647  -0.589 1.00 . B B .  6 LEU CD1  1 1 
        5 3502 2 2  6 LEU CD2  C   6.805  -0.155  -2.061 1.00 . B B .  6 LEU CD2  1 1 
        5 3503 2 2  6 LEU CG   C   7.246   1.330  -2.023 1.00 . B B .  6 LEU CG   1 1 
        5 3504 2 2  6 LEU H    H   6.922   4.709  -1.239 1.00 . B B .  6 LEU H    1 1 
        5 3505 2 2  6 LEU HA   H   6.874   3.593  -3.953 1.00 . B B .  6 LEU HA   1 1 
        5 3506 2 2  6 LEU HB2  H   5.494   2.417  -1.493 1.00 . B B .  6 LEU HB2  1 1 
        5 3507 2 2  6 LEU HB3  H   5.381   1.719  -3.086 1.00 . B B .  6 LEU HB3  1 1 
        5 3508 2 2  6 LEU HD11 H   6.918   1.472   0.112 1.00 . B B .  6 LEU HD11 1 1 
        5 3509 2 2  6 LEU HD12 H   8.549   1.007  -0.326 1.00 . B B .  6 LEU HD12 1 1 
        5 3510 2 2  6 LEU HD13 H   8.038   2.670  -0.497 1.00 . B B .  6 LEU HD13 1 1 
        5 3511 2 2  6 LEU HD21 H   5.985  -0.328  -1.380 1.00 . B B .  6 LEU HD21 1 1 
        5 3512 2 2  6 LEU HD22 H   6.483  -0.440  -3.053 1.00 . B B .  6 LEU HD22 1 1 
        5 3513 2 2  6 LEU HD23 H   7.632  -0.786  -1.766 1.00 . B B .  6 LEU HD23 1 1 
        5 3514 2 2  6 LEU HG   H   8.060   1.461  -2.720 1.00 . B B .  6 LEU HG   1 1 
        5 3515 2 2  6 LEU N    N   7.293   4.337  -2.063 1.00 . B B .  6 LEU N    1 1 
        5 3516 2 2  6 LEU O    O   4.050   4.100  -2.787 1.00 . B B .  6 LEU O    1 1 
        5 3517 2 2  7 CYS C    C   3.689   6.823  -5.358 1.00 . B B .  7 CYS C    1 1 
        5 3518 2 2  7 CYS CA   C   4.054   6.580  -3.880 1.00 . B B .  7 CYS CA   1 1 
        5 3519 2 2  7 CYS CB   C   4.311   7.938  -3.184 1.00 . B B .  7 CYS CB   1 1 
        5 3520 2 2  7 CYS H    H   6.154   6.019  -4.013 1.00 . B B .  7 CYS H    1 1 
        5 3521 2 2  7 CYS HA   H   3.199   6.119  -3.402 1.00 . B B .  7 CYS HA   1 1 
        5 3522 2 2  7 CYS HB2  H   4.931   7.786  -2.316 1.00 . B B .  7 CYS HB2  1 1 
        5 3523 2 2  7 CYS HB3  H   4.846   8.595  -3.853 1.00 . B B .  7 CYS HB3  1 1 
        5 3524 2 2  7 CYS N    N   5.271   5.709  -3.714 1.00 . B B .  7 CYS N    1 1 
        5 3525 2 2  7 CYS O    O   3.136   7.850  -5.705 1.00 . B B .  7 CYS O    1 1 
        5 3526 2 2  7 CYS SG   S   2.830   8.816  -2.630 1.00 . B B .  7 CYS SG   1 1 
        5 3527 2 2  8 GLY C    C   2.914   4.735  -8.053 1.00 . B B .  8 GLY C    1 1 
        5 3528 2 2  8 GLY CA   C   3.694   5.981  -7.650 1.00 . B B .  8 GLY CA   1 1 
        5 3529 2 2  8 GLY H    H   4.453   5.050  -5.861 1.00 . B B .  8 GLY H    1 1 
        5 3530 2 2  8 GLY HA2  H   3.082   6.845  -7.848 1.00 . B B .  8 GLY HA2  1 1 
        5 3531 2 2  8 GLY HA3  H   4.611   6.036  -8.219 1.00 . B B .  8 GLY HA3  1 1 
        5 3532 2 2  8 GLY N    N   4.006   5.861  -6.190 1.00 . B B .  8 GLY N    1 1 
        5 3533 2 2  8 GLY O    O   1.713   4.759  -8.241 1.00 . B B .  8 GLY O    1 1 
        5 3534 2 2  9 SER C    C   3.502   1.368  -7.448 1.00 . B B .  9 SER C    1 1 
        5 3535 2 2  9 SER CA   C   3.101   2.340  -8.551 1.00 . B B .  9 SER CA   1 1 
        5 3536 2 2  9 SER CB   C   3.694   1.898  -9.906 1.00 . B B .  9 SER CB   1 1 
        5 3537 2 2  9 SER H    H   4.623   3.767  -7.991 1.00 . B B .  9 SER H    1 1 
        5 3538 2 2  9 SER HA   H   2.028   2.385  -8.605 1.00 . B B .  9 SER HA   1 1 
        5 3539 2 2  9 SER HB2  H   4.760   1.746  -9.843 1.00 . B B .  9 SER HB2  1 1 
        5 3540 2 2  9 SER HB3  H   3.215   1.003 -10.277 1.00 . B B .  9 SER HB3  1 1 
        5 3541 2 2  9 SER HG   H   2.996   3.690 -10.293 1.00 . B B .  9 SER HG   1 1 
        5 3542 2 2  9 SER N    N   3.664   3.674  -8.166 1.00 . B B .  9 SER N    1 1 
        5 3543 2 2  9 SER O    O   2.702   0.593  -6.966 1.00 . B B .  9 SER O    1 1 
        5 3544 2 2  9 SER OG   O   3.422   2.984 -10.785 1.00 . B B .  9 SER OG   1 1 
        5 3545 2 2 10 HIS C    C   4.420   0.116  -4.944 1.00 . B B . 10 HIS C    1 1 
        5 3546 2 2 10 HIS CA   C   5.404   0.615  -6.047 1.00 . B B . 10 HIS CA   1 1 
        5 3547 2 2 10 HIS CB   C   6.521   1.448  -5.427 1.00 . B B . 10 HIS CB   1 1 
        5 3548 2 2 10 HIS CD2  C   7.940   1.527  -7.699 1.00 . B B . 10 HIS CD2  1 1 
        5 3549 2 2 10 HIS CE1  C   9.553   2.602  -6.975 1.00 . B B . 10 HIS CE1  1 1 
        5 3550 2 2 10 HIS CG   C   7.692   1.795  -6.362 1.00 . B B . 10 HIS CG   1 1 
        5 3551 2 2 10 HIS H    H   5.300   2.107  -7.588 1.00 . B B . 10 HIS H    1 1 
        5 3552 2 2 10 HIS HA   H   5.836  -0.250  -6.528 1.00 . B B . 10 HIS HA   1 1 
        5 3553 2 2 10 HIS HB2  H   6.059   2.371  -5.134 1.00 . B B . 10 HIS HB2  1 1 
        5 3554 2 2 10 HIS HB3  H   6.932   0.948  -4.570 1.00 . B B . 10 HIS HB3  1 1 
        5 3555 2 2 10 HIS HD1  H   8.882   2.824  -5.086 1.00 . B B . 10 HIS HD1  1 1 
        5 3556 2 2 10 HIS HD2  H   7.274   0.988  -8.355 1.00 . B B . 10 HIS HD2  1 1 
        5 3557 2 2 10 HIS HE1  H  10.495   3.124  -6.909 1.00 . B B . 10 HIS HE1  1 1 
        5 3558 2 2 10 HIS N    N   4.760   1.452  -7.109 1.00 . B B . 10 HIS N    1 1 
        5 3559 2 2 10 HIS ND1  N   8.733   2.464  -5.982 1.00 . B B . 10 HIS ND1  1 1 
        5 3560 2 2 10 HIS NE2  N   9.100   2.037  -8.062 1.00 . B B . 10 HIS NE2  1 1 
        5 3561 2 2 10 HIS O    O   4.362  -1.065  -4.673 1.00 . B B . 10 HIS O    1 1 
        5 3562 2 2 11 LEU C    C   1.547  -0.223  -3.867 1.00 . B B . 11 LEU C    1 1 
        5 3563 2 2 11 LEU CA   C   2.694   0.567  -3.257 1.00 . B B . 11 LEU CA   1 1 
        5 3564 2 2 11 LEU CB   C   2.043   1.771  -2.477 1.00 . B B . 11 LEU CB   1 1 
        5 3565 2 2 11 LEU CD1  C   1.815   3.061  -0.311 1.00 . B B . 11 LEU CD1  1 1 
        5 3566 2 2 11 LEU CD2  C   2.613   0.692  -0.201 1.00 . B B . 11 LEU CD2  1 1 
        5 3567 2 2 11 LEU CG   C   2.635   1.986  -1.041 1.00 . B B . 11 LEU CG   1 1 
        5 3568 2 2 11 LEU H    H   3.734   1.951  -4.579 1.00 . B B . 11 LEU H    1 1 
        5 3569 2 2 11 LEU HA   H   3.229  -0.082  -2.583 1.00 . B B . 11 LEU HA   1 1 
        5 3570 2 2 11 LEU HB2  H   2.205   2.672  -3.047 1.00 . B B . 11 LEU HB2  1 1 
        5 3571 2 2 11 LEU HB3  H   0.970   1.656  -2.387 1.00 . B B . 11 LEU HB3  1 1 
        5 3572 2 2 11 LEU HD11 H   0.776   2.766  -0.255 1.00 . B B . 11 LEU HD11 1 1 
        5 3573 2 2 11 LEU HD12 H   2.185   3.207   0.692 1.00 . B B . 11 LEU HD12 1 1 
        5 3574 2 2 11 LEU HD13 H   1.903   3.995  -0.838 1.00 . B B . 11 LEU HD13 1 1 
        5 3575 2 2 11 LEU HD21 H   1.611   0.290  -0.170 1.00 . B B . 11 LEU HD21 1 1 
        5 3576 2 2 11 LEU HD22 H   3.282  -0.047  -0.605 1.00 . B B . 11 LEU HD22 1 1 
        5 3577 2 2 11 LEU HD23 H   2.939   0.900   0.803 1.00 . B B . 11 LEU HD23 1 1 
        5 3578 2 2 11 LEU HG   H   3.638   2.357  -1.113 1.00 . B B . 11 LEU HG   1 1 
        5 3579 2 2 11 LEU N    N   3.661   1.007  -4.331 1.00 . B B . 11 LEU N    1 1 
        5 3580 2 2 11 LEU O    O   1.223  -1.280  -3.374 1.00 . B B . 11 LEU O    1 1 
        5 3581 2 2 12 VAL C    C   0.252  -1.870  -5.810 1.00 . B B . 12 VAL C    1 1 
        5 3582 2 2 12 VAL CA   C  -0.181  -0.405  -5.589 1.00 . B B . 12 VAL CA   1 1 
        5 3583 2 2 12 VAL CB   C  -0.487   0.308  -6.940 1.00 . B B . 12 VAL CB   1 1 
        5 3584 2 2 12 VAL CG1  C  -1.751  -0.316  -7.582 1.00 . B B . 12 VAL CG1  1 1 
        5 3585 2 2 12 VAL CG2  C  -0.754   1.809  -6.670 1.00 . B B . 12 VAL CG2  1 1 
        5 3586 2 2 12 VAL H    H   1.277   1.170  -5.242 1.00 . B B . 12 VAL H    1 1 
        5 3587 2 2 12 VAL HA   H  -1.041  -0.389  -4.939 1.00 . B B . 12 VAL HA   1 1 
        5 3588 2 2 12 VAL HB   H   0.342   0.198  -7.630 1.00 . B B . 12 VAL HB   1 1 
        5 3589 2 2 12 VAL HG11 H  -2.608  -0.231  -6.925 1.00 . B B . 12 VAL HG11 1 1 
        5 3590 2 2 12 VAL HG12 H  -1.984   0.185  -8.510 1.00 . B B . 12 VAL HG12 1 1 
        5 3591 2 2 12 VAL HG13 H  -1.578  -1.361  -7.804 1.00 . B B . 12 VAL HG13 1 1 
        5 3592 2 2 12 VAL HG21 H  -1.590   1.920  -5.999 1.00 . B B . 12 VAL HG21 1 1 
        5 3593 2 2 12 VAL HG22 H   0.112   2.263  -6.215 1.00 . B B . 12 VAL HG22 1 1 
        5 3594 2 2 12 VAL HG23 H  -0.970   2.331  -7.593 1.00 . B B . 12 VAL HG23 1 1 
        5 3595 2 2 12 VAL N    N   0.958   0.305  -4.910 1.00 . B B . 12 VAL N    1 1 
        5 3596 2 2 12 VAL O    O  -0.470  -2.814  -5.557 1.00 . B B . 12 VAL O    1 1 
        5 3597 2 2 13 GLU C    C   2.225  -4.096  -5.258 1.00 . B B . 13 GLU C    1 1 
        5 3598 2 2 13 GLU CA   C   2.095  -3.302  -6.564 1.00 . B B . 13 GLU CA   1 1 
        5 3599 2 2 13 GLU CB   C   3.470  -3.009  -7.219 1.00 . B B . 13 GLU CB   1 1 
        5 3600 2 2 13 GLU CD   C   3.548  -5.169  -8.644 1.00 . B B . 13 GLU CD   1 1 
        5 3601 2 2 13 GLU CG   C   4.249  -4.303  -7.572 1.00 . B B . 13 GLU CG   1 1 
        5 3602 2 2 13 GLU H    H   1.954  -1.152  -6.443 1.00 . B B . 13 GLU H    1 1 
        5 3603 2 2 13 GLU HA   H   1.421  -3.858  -7.202 1.00 . B B . 13 GLU HA   1 1 
        5 3604 2 2 13 GLU HB2  H   3.315  -2.430  -8.118 1.00 . B B . 13 GLU HB2  1 1 
        5 3605 2 2 13 GLU HB3  H   4.069  -2.419  -6.542 1.00 . B B . 13 GLU HB3  1 1 
        5 3606 2 2 13 GLU HG2  H   5.218  -4.018  -7.961 1.00 . B B . 13 GLU HG2  1 1 
        5 3607 2 2 13 GLU HG3  H   4.404  -4.898  -6.680 1.00 . B B . 13 GLU HG3  1 1 
        5 3608 2 2 13 GLU N    N   1.465  -1.981  -6.279 1.00 . B B . 13 GLU N    1 1 
        5 3609 2 2 13 GLU O    O   1.823  -5.237  -5.201 1.00 . B B . 13 GLU O    1 1 
        5 3610 2 2 13 GLU OE1  O   2.668  -4.671  -9.331 1.00 . B B . 13 GLU OE1  1 1 
        5 3611 2 2 13 GLU OE2  O   3.964  -6.313  -8.720 1.00 . B B . 13 GLU OE2  1 1 
        5 3612 2 2 14 ALA C    C   1.556  -4.744  -2.457 1.00 . B B . 14 ALA C    1 1 
        5 3613 2 2 14 ALA CA   C   2.930  -4.236  -2.933 1.00 . B B . 14 ALA CA   1 1 
        5 3614 2 2 14 ALA CB   C   3.549  -3.272  -1.916 1.00 . B B . 14 ALA CB   1 1 
        5 3615 2 2 14 ALA H    H   3.117  -2.598  -4.327 1.00 . B B . 14 ALA H    1 1 
        5 3616 2 2 14 ALA HA   H   3.543  -5.096  -3.111 1.00 . B B . 14 ALA HA   1 1 
        5 3617 2 2 14 ALA HB1  H   2.910  -2.412  -1.793 1.00 . B B . 14 ALA HB1  1 1 
        5 3618 2 2 14 ALA HB2  H   3.680  -3.773  -0.969 1.00 . B B . 14 ALA HB2  1 1 
        5 3619 2 2 14 ALA HB3  H   4.520  -2.940  -2.258 1.00 . B B . 14 ALA HB3  1 1 
        5 3620 2 2 14 ALA N    N   2.785  -3.510  -4.235 1.00 . B B . 14 ALA N    1 1 
        5 3621 2 2 14 ALA O    O   1.439  -5.856  -1.990 1.00 . B B . 14 ALA O    1 1 
        5 3622 2 2 15 LEU C    C  -1.181  -5.555  -2.928 1.00 . B B . 15 LEU C    1 1 
        5 3623 2 2 15 LEU CA   C  -0.843  -4.273  -2.173 1.00 . B B . 15 LEU CA   1 1 
        5 3624 2 2 15 LEU CB   C  -1.844  -3.151  -2.588 1.00 . B B . 15 LEU CB   1 1 
        5 3625 2 2 15 LEU CD1  C  -2.591  -0.789  -2.158 1.00 . B B . 15 LEU CD1  1 1 
        5 3626 2 2 15 LEU CD2  C  -2.933  -2.524  -0.429 1.00 . B B . 15 LEU CD2  1 1 
        5 3627 2 2 15 LEU CG   C  -1.966  -2.044  -1.527 1.00 . B B . 15 LEU CG   1 1 
        5 3628 2 2 15 LEU H    H   0.761  -3.034  -2.944 1.00 . B B . 15 LEU H    1 1 
        5 3629 2 2 15 LEU HA   H  -0.819  -4.504  -1.115 1.00 . B B . 15 LEU HA   1 1 
        5 3630 2 2 15 LEU HB2  H  -1.503  -2.697  -3.503 1.00 . B B . 15 LEU HB2  1 1 
        5 3631 2 2 15 LEU HB3  H  -2.819  -3.573  -2.784 1.00 . B B . 15 LEU HB3  1 1 
        5 3632 2 2 15 LEU HD11 H  -1.972  -0.437  -2.969 1.00 . B B . 15 LEU HD11 1 1 
        5 3633 2 2 15 LEU HD12 H  -3.579  -0.996  -2.542 1.00 . B B . 15 LEU HD12 1 1 
        5 3634 2 2 15 LEU HD13 H  -2.665  -0.012  -1.411 1.00 . B B . 15 LEU HD13 1 1 
        5 3635 2 2 15 LEU HD21 H  -3.897  -2.758  -0.853 1.00 . B B . 15 LEU HD21 1 1 
        5 3636 2 2 15 LEU HD22 H  -2.550  -3.396   0.076 1.00 . B B . 15 LEU HD22 1 1 
        5 3637 2 2 15 LEU HD23 H  -3.065  -1.726   0.279 1.00 . B B . 15 LEU HD23 1 1 
        5 3638 2 2 15 LEU HG   H  -0.997  -1.802  -1.118 1.00 . B B . 15 LEU HG   1 1 
        5 3639 2 2 15 LEU N    N   0.557  -3.910  -2.581 1.00 . B B . 15 LEU N    1 1 
        5 3640 2 2 15 LEU O    O  -1.513  -6.543  -2.307 1.00 . B B . 15 LEU O    1 1 
        5 3641 2 2 16 TYR C    C  -0.662  -7.885  -4.563 1.00 . B B . 16 TYR C    1 1 
        5 3642 2 2 16 TYR CA   C  -1.366  -6.639  -5.133 1.00 . B B . 16 TYR CA   1 1 
        5 3643 2 2 16 TYR CB   C  -0.831  -6.271  -6.546 1.00 . B B . 16 TYR CB   1 1 
        5 3644 2 2 16 TYR CD1  C   0.384  -8.314  -7.442 1.00 . B B . 16 TYR CD1  1 1 
        5 3645 2 2 16 TYR CD2  C  -1.758  -7.771  -8.342 1.00 . B B . 16 TYR CD2  1 1 
        5 3646 2 2 16 TYR CE1  C   0.455  -9.405  -8.283 1.00 . B B . 16 TYR CE1  1 1 
        5 3647 2 2 16 TYR CE2  C  -1.682  -8.861  -9.180 1.00 . B B . 16 TYR CE2  1 1 
        5 3648 2 2 16 TYR CG   C  -0.731  -7.489  -7.470 1.00 . B B . 16 TYR CG   1 1 
        5 3649 2 2 16 TYR CZ   C  -0.575  -9.686  -9.156 1.00 . B B . 16 TYR CZ   1 1 
        5 3650 2 2 16 TYR H    H  -0.821  -4.627  -4.664 1.00 . B B . 16 TYR H    1 1 
        5 3651 2 2 16 TYR HA   H  -2.434  -6.804  -5.151 1.00 . B B . 16 TYR HA   1 1 
        5 3652 2 2 16 TYR HB2  H  -1.498  -5.551  -6.998 1.00 . B B . 16 TYR HB2  1 1 
        5 3653 2 2 16 TYR HB3  H   0.142  -5.826  -6.494 1.00 . B B . 16 TYR HB3  1 1 
        5 3654 2 2 16 TYR HD1  H   1.204  -8.115  -6.758 1.00 . B B . 16 TYR HD1  1 1 
        5 3655 2 2 16 TYR HD2  H  -2.628  -7.129  -8.365 1.00 . B B . 16 TYR HD2  1 1 
        5 3656 2 2 16 TYR HE1  H   1.323 -10.048  -8.261 1.00 . B B . 16 TYR HE1  1 1 
        5 3657 2 2 16 TYR HE2  H  -2.494  -9.070  -9.857 1.00 . B B . 16 TYR HE2  1 1 
        5 3658 2 2 16 TYR HH   H  -1.376 -10.960 -10.328 1.00 . B B . 16 TYR HH   1 1 
        5 3659 2 2 16 TYR N    N  -1.085  -5.472  -4.239 1.00 . B B . 16 TYR N    1 1 
        5 3660 2 2 16 TYR O    O  -1.272  -8.900  -4.285 1.00 . B B . 16 TYR O    1 1 
        5 3661 2 2 16 TYR OH   O  -0.495 -10.777  -9.997 1.00 . B B . 16 TYR OH   1 1 
        5 3662 2 2 17 LEU C    C   1.138  -9.383  -2.567 1.00 . B B . 17 LEU C    1 1 
        5 3663 2 2 17 LEU CA   C   1.562  -8.743  -3.901 1.00 . B B . 17 LEU CA   1 1 
        5 3664 2 2 17 LEU CB   C   2.930  -8.037  -3.826 1.00 . B B . 17 LEU CB   1 1 
        5 3665 2 2 17 LEU CD1  C   5.379  -8.592  -4.170 1.00 . B B . 17 LEU CD1  1 1 
        5 3666 2 2 17 LEU CD2  C   4.289  -9.055  -1.985 1.00 . B B . 17 LEU CD2  1 1 
        5 3667 2 2 17 LEU CG   C   4.054  -9.032  -3.490 1.00 . B B . 17 LEU CG   1 1 
        5 3668 2 2 17 LEU H    H   1.013  -6.847  -4.670 1.00 . B B . 17 LEU H    1 1 
        5 3669 2 2 17 LEU HA   H   1.631  -9.523  -4.645 1.00 . B B . 17 LEU HA   1 1 
        5 3670 2 2 17 LEU HB2  H   3.123  -7.560  -4.776 1.00 . B B . 17 LEU HB2  1 1 
        5 3671 2 2 17 LEU HB3  H   2.892  -7.273  -3.068 1.00 . B B . 17 LEU HB3  1 1 
        5 3672 2 2 17 LEU HD11 H   5.663  -7.598  -3.849 1.00 . B B . 17 LEU HD11 1 1 
        5 3673 2 2 17 LEU HD12 H   6.171  -9.285  -3.928 1.00 . B B . 17 LEU HD12 1 1 
        5 3674 2 2 17 LEU HD13 H   5.265  -8.588  -5.244 1.00 . B B . 17 LEU HD13 1 1 
        5 3675 2 2 17 LEU HD21 H   4.561  -8.072  -1.630 1.00 . B B . 17 LEU HD21 1 1 
        5 3676 2 2 17 LEU HD22 H   3.406  -9.384  -1.461 1.00 . B B . 17 LEU HD22 1 1 
        5 3677 2 2 17 LEU HD23 H   5.102  -9.731  -1.753 1.00 . B B . 17 LEU HD23 1 1 
        5 3678 2 2 17 LEU HG   H   3.750 -10.014  -3.804 1.00 . B B . 17 LEU HG   1 1 
        5 3679 2 2 17 LEU N    N   0.627  -7.712  -4.422 1.00 . B B . 17 LEU N    1 1 
        5 3680 2 2 17 LEU O    O   1.158 -10.593  -2.464 1.00 . B B . 17 LEU O    1 1 
        5 3681 2 2 18 VAL C    C  -1.153  -9.507  -0.284 1.00 . B B . 18 VAL C    1 1 
        5 3682 2 2 18 VAL CA   C   0.351  -9.162  -0.270 1.00 . B B . 18 VAL CA   1 1 
        5 3683 2 2 18 VAL CB   C   0.723  -8.101   0.819 1.00 . B B . 18 VAL CB   1 1 
        5 3684 2 2 18 VAL CG1  C   0.150  -8.472   2.208 1.00 . B B . 18 VAL CG1  1 1 
        5 3685 2 2 18 VAL CG2  C   2.270  -8.089   0.946 1.00 . B B . 18 VAL CG2  1 1 
        5 3686 2 2 18 VAL H    H   0.791  -7.605  -1.704 1.00 . B B . 18 VAL H    1 1 
        5 3687 2 2 18 VAL HA   H   0.899 -10.071  -0.083 1.00 . B B . 18 VAL HA   1 1 
        5 3688 2 2 18 VAL HB   H   0.358  -7.130   0.520 1.00 . B B . 18 VAL HB   1 1 
        5 3689 2 2 18 VAL HG11 H   0.541  -9.422   2.547 1.00 . B B . 18 VAL HG11 1 1 
        5 3690 2 2 18 VAL HG12 H   0.423  -7.708   2.922 1.00 . B B . 18 VAL HG12 1 1 
        5 3691 2 2 18 VAL HG13 H  -0.926  -8.522   2.174 1.00 . B B . 18 VAL HG13 1 1 
        5 3692 2 2 18 VAL HG21 H   2.632  -9.072   1.221 1.00 . B B . 18 VAL HG21 1 1 
        5 3693 2 2 18 VAL HG22 H   2.721  -7.810   0.006 1.00 . B B . 18 VAL HG22 1 1 
        5 3694 2 2 18 VAL HG23 H   2.585  -7.384   1.698 1.00 . B B . 18 VAL HG23 1 1 
        5 3695 2 2 18 VAL N    N   0.775  -8.584  -1.588 1.00 . B B . 18 VAL N    1 1 
        5 3696 2 2 18 VAL O    O  -1.486 -10.665  -0.140 1.00 . B B . 18 VAL O    1 1 
        5 3697 2 2 19 CYS C    C  -4.259  -8.016  -1.511 1.00 . B B . 19 CYS C    1 1 
        5 3698 2 2 19 CYS CA   C  -3.491  -8.847  -0.464 1.00 . B B . 19 CYS CA   1 1 
        5 3699 2 2 19 CYS CB   C  -4.090  -8.574   0.916 1.00 . B B . 19 CYS CB   1 1 
        5 3700 2 2 19 CYS H    H  -1.712  -7.615  -0.553 1.00 . B B . 19 CYS H    1 1 
        5 3701 2 2 19 CYS HA   H  -3.636  -9.896  -0.705 1.00 . B B . 19 CYS HA   1 1 
        5 3702 2 2 19 CYS HB2  H  -3.954  -7.524   1.125 1.00 . B B . 19 CYS HB2  1 1 
        5 3703 2 2 19 CYS HB3  H  -5.151  -8.760   0.860 1.00 . B B . 19 CYS HB3  1 1 
        5 3704 2 2 19 CYS N    N  -2.021  -8.536  -0.443 1.00 . B B . 19 CYS N    1 1 
        5 3705 2 2 19 CYS O    O  -4.704  -8.544  -2.514 1.00 . B B . 19 CYS O    1 1 
        5 3706 2 2 19 CYS SG   S  -3.475  -9.463   2.365 1.00 . B B . 19 CYS SG   1 1 
        5 3707 2 2 20 GLY C    C  -6.234  -5.033  -1.379 1.00 . B B . 20 GLY C    1 1 
        5 3708 2 2 20 GLY CA   C  -5.099  -5.774  -2.124 1.00 . B B . 20 GLY CA   1 1 
        5 3709 2 2 20 GLY H    H  -3.985  -6.404  -0.399 1.00 . B B . 20 GLY H    1 1 
        5 3710 2 2 20 GLY HA2  H  -4.390  -5.051  -2.495 1.00 . B B . 20 GLY HA2  1 1 
        5 3711 2 2 20 GLY HA3  H  -5.524  -6.303  -2.965 1.00 . B B . 20 GLY HA3  1 1 
        5 3712 2 2 20 GLY N    N  -4.381  -6.739  -1.229 1.00 . B B . 20 GLY N    1 1 
        5 3713 2 2 20 GLY O    O  -6.608  -5.387  -0.277 1.00 . B B . 20 GLY O    1 1 
        5 3714 2 2 21 GLU C    C  -8.919  -2.829  -2.472 1.00 . B B . 21 GLU C    1 1 
        5 3715 2 2 21 GLU CA   C  -7.863  -3.183  -1.415 1.00 . B B . 21 GLU CA   1 1 
        5 3716 2 2 21 GLU CB   C  -7.286  -1.878  -0.804 1.00 . B B . 21 GLU CB   1 1 
        5 3717 2 2 21 GLU CD   C  -6.002  -0.899   1.145 1.00 . B B . 21 GLU CD   1 1 
        5 3718 2 2 21 GLU CG   C  -6.523  -2.199   0.494 1.00 . B B . 21 GLU CG   1 1 
        5 3719 2 2 21 GLU H    H  -6.398  -3.760  -2.890 1.00 . B B . 21 GLU H    1 1 
        5 3720 2 2 21 GLU HA   H  -8.353  -3.757  -0.641 1.00 . B B . 21 GLU HA   1 1 
        5 3721 2 2 21 GLU HB2  H  -6.617  -1.427  -1.524 1.00 . B B . 21 GLU HB2  1 1 
        5 3722 2 2 21 GLU HB3  H  -8.089  -1.187  -0.585 1.00 . B B . 21 GLU HB3  1 1 
        5 3723 2 2 21 GLU HG2  H  -7.183  -2.701   1.185 1.00 . B B . 21 GLU HG2  1 1 
        5 3724 2 2 21 GLU HG3  H  -5.691  -2.857   0.292 1.00 . B B . 21 GLU HG3  1 1 
        5 3725 2 2 21 GLU N    N  -6.750  -4.001  -2.009 1.00 . B B . 21 GLU N    1 1 
        5 3726 2 2 21 GLU O    O  -9.072  -1.678  -2.828 1.00 . B B . 21 GLU O    1 1 
        5 3727 2 2 21 GLU OE1  O  -5.241  -0.211   0.483 1.00 . B B . 21 GLU OE1  1 1 
        5 3728 2 2 21 GLU OE2  O  -6.396  -0.665   2.275 1.00 . B B . 21 GLU OE2  1 1 
        5 3729 2 2 22 ARG C    C -12.035  -3.969  -3.401 1.00 . B B . 22 ARG C    1 1 
        5 3730 2 2 22 ARG CA   C -10.670  -3.569  -3.976 1.00 . B B . 22 ARG CA   1 1 
        5 3731 2 2 22 ARG CB   C -10.337  -4.384  -5.232 1.00 . B B . 22 ARG CB   1 1 
        5 3732 2 2 22 ARG CD   C  -8.873  -2.473  -6.185 1.00 . B B . 22 ARG CD   1 1 
        5 3733 2 2 22 ARG CG   C  -8.963  -3.988  -5.858 1.00 . B B . 22 ARG CG   1 1 
        5 3734 2 2 22 ARG CZ   C -10.093  -1.430  -8.066 1.00 . B B . 22 ARG CZ   1 1 
        5 3735 2 2 22 ARG H    H  -9.458  -4.740  -2.627 1.00 . B B . 22 ARG H    1 1 
        5 3736 2 2 22 ARG HA   H -10.710  -2.522  -4.218 1.00 . B B . 22 ARG HA   1 1 
        5 3737 2 2 22 ARG HB2  H -10.310  -5.432  -4.976 1.00 . B B . 22 ARG HB2  1 1 
        5 3738 2 2 22 ARG HB3  H -11.122  -4.213  -5.948 1.00 . B B . 22 ARG HB3  1 1 
        5 3739 2 2 22 ARG HD2  H  -8.770  -1.894  -5.279 1.00 . B B . 22 ARG HD2  1 1 
        5 3740 2 2 22 ARG HD3  H  -8.005  -2.288  -6.804 1.00 . B B . 22 ARG HD3  1 1 
        5 3741 2 2 22 ARG HE   H -10.982  -2.176  -6.476 1.00 . B B . 22 ARG HE   1 1 
        5 3742 2 2 22 ARG HG2  H  -8.167  -4.252  -5.176 1.00 . B B . 22 ARG HG2  1 1 
        5 3743 2 2 22 ARG HG3  H  -8.825  -4.556  -6.765 1.00 . B B . 22 ARG HG3  1 1 
        5 3744 2 2 22 ARG HH11 H  -8.396  -2.286  -8.702 1.00 . B B . 22 ARG HH11 1 1 
        5 3745 2 2 22 ARG HH12 H  -9.141  -1.188  -9.813 1.00 . B B . 22 ARG HH12 1 1 
        5 3746 2 2 22 ARG HH21 H -11.752  -0.491  -7.580 1.00 . B B . 22 ARG HH21 1 1 
        5 3747 2 2 22 ARG HH22 H -11.158  -0.118  -9.170 1.00 . B B . 22 ARG HH22 1 1 
        5 3748 2 2 22 ARG N    N  -9.620  -3.826  -2.946 1.00 . B B . 22 ARG N    1 1 
        5 3749 2 2 22 ARG NE   N -10.110  -2.026  -6.899 1.00 . B B . 22 ARG NE   1 1 
        5 3750 2 2 22 ARG NH1  N  -9.134  -1.652  -8.927 1.00 . B B . 22 ARG NH1  1 1 
        5 3751 2 2 22 ARG NH2  N -11.078  -0.611  -8.304 1.00 . B B . 22 ARG NH2  1 1 
        5 3752 2 2 22 ARG O    O -12.817  -4.680  -4.002 1.00 . B B . 22 ARG O    1 1 
        5 3753 2 2 23 GLY C    C -14.131  -2.335  -1.111 1.00 . B B . 23 GLY C    1 1 
        5 3754 2 2 23 GLY CA   C -13.490  -3.691  -1.438 1.00 . B B . 23 GLY CA   1 1 
        5 3755 2 2 23 GLY H    H -11.529  -2.899  -1.833 1.00 . B B . 23 GLY H    1 1 
        5 3756 2 2 23 GLY HA2  H -14.184  -4.288  -2.011 1.00 . B B . 23 GLY HA2  1 1 
        5 3757 2 2 23 GLY HA3  H -13.239  -4.204  -0.521 1.00 . B B . 23 GLY HA3  1 1 
        5 3758 2 2 23 GLY N    N -12.237  -3.456  -2.216 1.00 . B B . 23 GLY N    1 1 
        5 3759 2 2 23 GLY O    O -14.495  -1.600  -2.008 1.00 . B B . 23 GLY O    1 1 
        5 3760 2 2 24 SER C    C -13.886  -0.078   1.586 1.00 . B B . 24 SER C    1 1 
        5 3761 2 2 24 SER CA   C -14.861  -0.741   0.594 1.00 . B B . 24 SER CA   1 1 
        5 3762 2 2 24 SER CB   C -16.228  -1.056   1.256 1.00 . B B . 24 SER CB   1 1 
        5 3763 2 2 24 SER H    H -13.924  -2.678   0.833 1.00 . B B . 24 SER H    1 1 
        5 3764 2 2 24 SER HA   H -14.991  -0.083  -0.255 1.00 . B B . 24 SER HA   1 1 
        5 3765 2 2 24 SER HB2  H -16.843  -1.688   0.635 1.00 . B B . 24 SER HB2  1 1 
        5 3766 2 2 24 SER HB3  H -16.106  -1.518   2.228 1.00 . B B . 24 SER HB3  1 1 
        5 3767 2 2 24 SER HG   H -17.693   0.181   0.946 1.00 . B B . 24 SER HG   1 1 
        5 3768 2 2 24 SER N    N -14.248  -2.042   0.160 1.00 . B B . 24 SER N    1 1 
        5 3769 2 2 24 SER O    O -14.292   0.475   2.591 1.00 . B B . 24 SER O    1 1 
        5 3770 2 2 24 SER OG   O -16.856   0.209   1.416 1.00 . B B . 24 SER OG   1 1 
        5 3771 2 2 25 PHE C    C -10.434   1.064   1.257 1.00 . B B . 25 PHE C    1 1 
        5 3772 2 2 25 PHE CA   C -11.550   0.427   2.123 1.00 . B B . 25 PHE CA   1 1 
        5 3773 2 2 25 PHE CB   C -11.047  -0.752   2.997 1.00 . B B . 25 PHE CB   1 1 
        5 3774 2 2 25 PHE CD1  C -10.618   0.497   5.165 1.00 . B B . 25 PHE CD1  1 1 
        5 3775 2 2 25 PHE CD2  C  -8.856  -0.833   4.264 1.00 . B B . 25 PHE CD2  1 1 
        5 3776 2 2 25 PHE CE1  C  -9.813   0.842   6.229 1.00 . B B . 25 PHE CE1  1 1 
        5 3777 2 2 25 PHE CE2  C  -8.049  -0.486   5.330 1.00 . B B . 25 PHE CE2  1 1 
        5 3778 2 2 25 PHE CG   C -10.146  -0.345   4.173 1.00 . B B . 25 PHE CG   1 1 
        5 3779 2 2 25 PHE CZ   C  -8.528   0.353   6.316 1.00 . B B . 25 PHE CZ   1 1 
        5 3780 2 2 25 PHE H    H -12.372  -0.622   0.427 1.00 . B B . 25 PHE H    1 1 
        5 3781 2 2 25 PHE HA   H -11.972   1.198   2.751 1.00 . B B . 25 PHE HA   1 1 
        5 3782 2 2 25 PHE HB2  H -11.901  -1.275   3.405 1.00 . B B . 25 PHE HB2  1 1 
        5 3783 2 2 25 PHE HB3  H -10.509  -1.437   2.360 1.00 . B B . 25 PHE HB3  1 1 
        5 3784 2 2 25 PHE HD1  H -11.621   0.890   5.114 1.00 . B B . 25 PHE HD1  1 1 
        5 3785 2 2 25 PHE HD2  H  -8.475  -1.494   3.500 1.00 . B B . 25 PHE HD2  1 1 
        5 3786 2 2 25 PHE HE1  H -10.202   1.498   6.995 1.00 . B B . 25 PHE HE1  1 1 
        5 3787 2 2 25 PHE HE2  H  -7.042  -0.873   5.389 1.00 . B B . 25 PHE HE2  1 1 
        5 3788 2 2 25 PHE HZ   H  -7.898   0.623   7.155 1.00 . B B . 25 PHE HZ   1 1 
        5 3789 2 2 25 PHE N    N -12.621  -0.163   1.256 1.00 . B B . 25 PHE N    1 1 
        5 3790 2 2 25 PHE O    O  -9.278   0.918   1.596 1.00 . B B . 25 PHE O    1 1 
        5 3791 2 2 26 TYR C    C  -9.842   1.578  -2.093 1.00 . B B . 26 TYR C    1 1 
        5 3792 2 2 26 TYR CA   C  -9.940   2.440  -0.815 1.00 . B B . 26 TYR CA   1 1 
        5 3793 2 2 26 TYR CB   C  -8.490   2.687  -0.205 1.00 . B B . 26 TYR CB   1 1 
        5 3794 2 2 26 TYR CD1  C  -7.703   4.819  -1.376 1.00 . B B . 26 TYR CD1  1 1 
        5 3795 2 2 26 TYR CD2  C  -6.429   2.826  -1.681 1.00 . B B . 26 TYR CD2  1 1 
        5 3796 2 2 26 TYR CE1  C  -6.807   5.503  -2.179 1.00 . B B . 26 TYR CE1  1 1 
        5 3797 2 2 26 TYR CE2  C  -5.533   3.510  -2.482 1.00 . B B . 26 TYR CE2  1 1 
        5 3798 2 2 26 TYR CG   C  -7.522   3.471  -1.119 1.00 . B B . 26 TYR CG   1 1 
        5 3799 2 2 26 TYR CZ   C  -5.716   4.851  -2.738 1.00 . B B . 26 TYR CZ   1 1 
        5 3800 2 2 26 TYR H    H -11.804   1.766   0.031 1.00 . B B . 26 TYR H    1 1 
        5 3801 2 2 26 TYR HA   H -10.395   3.385  -1.077 1.00 . B B . 26 TYR HA   1 1 
        5 3802 2 2 26 TYR HB2  H  -8.588   3.234   0.726 1.00 . B B . 26 TYR HB2  1 1 
        5 3803 2 2 26 TYR HB3  H  -8.015   1.740   0.005 1.00 . B B . 26 TYR HB3  1 1 
        5 3804 2 2 26 TYR HD1  H  -8.548   5.341  -0.947 1.00 . B B . 26 TYR HD1  1 1 
        5 3805 2 2 26 TYR HD2  H  -6.269   1.774  -1.497 1.00 . B B . 26 TYR HD2  1 1 
        5 3806 2 2 26 TYR HE1  H  -6.963   6.555  -2.377 1.00 . B B . 26 TYR HE1  1 1 
        5 3807 2 2 26 TYR HE2  H  -4.682   2.990  -2.910 1.00 . B B . 26 TYR HE2  1 1 
        5 3808 2 2 26 TYR HH   H  -4.812   6.452  -3.307 1.00 . B B . 26 TYR HH   1 1 
        5 3809 2 2 26 TYR N    N -10.837   1.729   0.188 1.00 . B B . 26 TYR N    1 1 
        5 3810 2 2 26 TYR O    O  -8.863   0.882  -2.277 1.00 . B B . 26 TYR O    1 1 
        5 3811 2 2 26 TYR OH   O  -4.810   5.521  -3.538 1.00 . B B . 26 TYR OH   1 1 
        5 3812 2 2 27 THR C    C -10.914   1.748  -5.496 1.00 . B B . 27 THR C    1 1 
        5 3813 2 2 27 THR CA   C -10.894   0.860  -4.216 1.00 . B B . 27 THR CA   1 1 
        5 3814 2 2 27 THR CB   C -12.150  -0.088  -4.151 1.00 . B B . 27 THR CB   1 1 
        5 3815 2 2 27 THR CG2  C -13.538   0.607  -4.108 1.00 . B B . 27 THR CG2  1 1 
        5 3816 2 2 27 THR H    H -11.612   2.238  -2.710 1.00 . B B . 27 THR H    1 1 
        5 3817 2 2 27 THR HA   H -10.031   0.216  -4.258 1.00 . B B . 27 THR HA   1 1 
        5 3818 2 2 27 THR HB   H -12.043  -0.800  -3.348 1.00 . B B . 27 THR HB   1 1 
        5 3819 2 2 27 THR HG1  H -12.008  -1.711  -5.219 1.00 . B B . 27 THR HG1  1 1 
        5 3820 2 2 27 THR HG21 H -13.610   1.263  -3.258 1.00 . B B . 27 THR HG21 1 1 
        5 3821 2 2 27 THR HG22 H -13.746   1.171  -5.004 1.00 . B B . 27 THR HG22 1 1 
        5 3822 2 2 27 THR HG23 H -14.301  -0.149  -4.010 1.00 . B B . 27 THR HG23 1 1 
        5 3823 2 2 27 THR N    N -10.857   1.651  -2.930 1.00 . B B . 27 THR N    1 1 
        5 3824 2 2 27 THR O    O -11.962   2.126  -5.979 1.00 . B B . 27 THR O    1 1 
        5 3825 2 2 27 THR OG1  O -12.162  -0.780  -5.393 1.00 . B B . 27 THR OG1  1 1 
        5 3826 2 2 28 PRO C    C -10.345   2.427  -8.510 1.00 . B B . 28 PRO C    1 1 
        5 3827 2 2 28 PRO CA   C  -9.595   2.899  -7.245 1.00 . B B . 28 PRO CA   1 1 
        5 3828 2 2 28 PRO CB   C  -8.063   2.970  -7.450 1.00 . B B . 28 PRO CB   1 1 
        5 3829 2 2 28 PRO CD   C  -8.414   1.682  -5.465 1.00 . B B . 28 PRO CD   1 1 
        5 3830 2 2 28 PRO CG   C  -7.511   2.789  -6.029 1.00 . B B . 28 PRO CG   1 1 
        5 3831 2 2 28 PRO HA   H  -9.955   3.897  -7.007 1.00 . B B . 28 PRO HA   1 1 
        5 3832 2 2 28 PRO HB2  H  -7.699   2.175  -8.089 1.00 . B B . 28 PRO HB2  1 1 
        5 3833 2 2 28 PRO HB3  H  -7.769   3.935  -7.845 1.00 . B B . 28 PRO HB3  1 1 
        5 3834 2 2 28 PRO HD2  H  -8.138   0.690  -5.799 1.00 . B B . 28 PRO HD2  1 1 
        5 3835 2 2 28 PRO HD3  H  -8.422   1.732  -4.386 1.00 . B B . 28 PRO HD3  1 1 
        5 3836 2 2 28 PRO HG2  H  -6.480   2.475  -6.057 1.00 . B B . 28 PRO HG2  1 1 
        5 3837 2 2 28 PRO HG3  H  -7.600   3.702  -5.461 1.00 . B B . 28 PRO HG3  1 1 
        5 3838 2 2 28 PRO N    N  -9.750   2.068  -6.016 1.00 . B B . 28 PRO N    1 1 
        5 3839 2 2 28 PRO O    O  -9.746   1.809  -9.370 1.00 . B B . 28 PRO O    1 1 
        5 3840 2 2 29 LYS C    C -12.671   3.577 -10.626 1.00 . B B . 29 LYS C    1 1 
        5 3841 2 2 29 LYS CA   C -12.393   2.286  -9.815 1.00 . B B . 29 LYS CA   1 1 
        5 3842 2 2 29 LYS CB   C -13.746   1.578  -9.398 1.00 . B B . 29 LYS CB   1 1 
        5 3843 2 2 29 LYS CD   C -16.220   1.955  -8.889 1.00 . B B . 29 LYS CD   1 1 
        5 3844 2 2 29 LYS CE   C -16.635   1.731 -10.381 1.00 . B B . 29 LYS CE   1 1 
        5 3845 2 2 29 LYS CG   C -14.781   2.527  -8.729 1.00 . B B . 29 LYS CG   1 1 
        5 3846 2 2 29 LYS H    H -12.076   3.202  -7.881 1.00 . B B . 29 LYS H    1 1 
        5 3847 2 2 29 LYS HA   H -11.810   1.605 -10.416 1.00 . B B . 29 LYS HA   1 1 
        5 3848 2 2 29 LYS HB2  H -14.150   1.124 -10.289 1.00 . B B . 29 LYS HB2  1 1 
        5 3849 2 2 29 LYS HB3  H -13.543   0.772  -8.702 1.00 . B B . 29 LYS HB3  1 1 
        5 3850 2 2 29 LYS HD2  H -16.293   1.016  -8.360 1.00 . B B . 29 LYS HD2  1 1 
        5 3851 2 2 29 LYS HD3  H -16.916   2.651  -8.446 1.00 . B B . 29 LYS HD3  1 1 
        5 3852 2 2 29 LYS HE2  H -16.044   0.954 -10.841 1.00 . B B . 29 LYS HE2  1 1 
        5 3853 2 2 29 LYS HE3  H -17.670   1.419 -10.421 1.00 . B B . 29 LYS HE3  1 1 
        5 3854 2 2 29 LYS HG2  H -14.560   2.568  -7.672 1.00 . B B . 29 LYS HG2  1 1 
        5 3855 2 2 29 LYS HG3  H -14.756   3.534  -9.104 1.00 . B B . 29 LYS HG3  1 1 
        5 3856 2 2 29 LYS HZ1  H -16.184   3.758 -10.547 1.00 . B B . 29 LYS HZ1  1 1 
        5 3857 2 2 29 LYS HZ2  H -15.801   2.854 -11.930 1.00 . B B . 29 LYS HZ2  1 1 
        5 3858 2 2 29 LYS HZ3  H -17.416   3.236 -11.590 1.00 . B B . 29 LYS HZ3  1 1 
        5 3859 2 2 29 LYS N    N -11.624   2.716  -8.600 1.00 . B B . 29 LYS N    1 1 
        5 3860 2 2 29 LYS NZ   N -16.498   2.989 -11.170 1.00 . B B . 29 LYS NZ   1 1 
        5 3861 2 2 29 LYS O    O -13.774   3.878 -11.042 1.00 . B B . 29 LYS O    1 1 
        5 3862 2 2 30 THR C    C -11.420   5.341 -13.085 1.00 . B B . 30 THR C    1 1 
        5 3863 2 2 30 THR CA   C -11.638   5.592 -11.590 1.00 . B B . 30 THR CA   1 1 
        5 3864 2 2 30 THR CB   C -10.529   6.516 -11.016 1.00 . B B . 30 THR CB   1 1 
        5 3865 2 2 30 THR CG2  C  -9.123   5.863 -11.021 1.00 . B B . 30 THR CG2  1 1 
        5 3866 2 2 30 THR H    H -10.746   3.980 -10.477 1.00 . B B . 30 THR H    1 1 
        5 3867 2 2 30 THR HA   H -12.599   6.066 -11.442 1.00 . B B . 30 THR HA   1 1 
        5 3868 2 2 30 THR HB   H -10.785   6.875 -10.030 1.00 . B B . 30 THR HB   1 1 
        5 3869 2 2 30 THR HG1  H  -9.746   7.435 -12.538 1.00 . B B . 30 THR HG1  1 1 
        5 3870 2 2 30 THR HG21 H  -8.846   5.565 -12.019 1.00 . B B . 30 THR HG21 1 1 
        5 3871 2 2 30 THR HG22 H  -8.388   6.564 -10.654 1.00 . B B . 30 THR HG22 1 1 
        5 3872 2 2 30 THR HG23 H  -9.111   4.990 -10.387 1.00 . B B . 30 THR HG23 1 1 
        5 3873 2 2 30 THR N    N -11.601   4.300 -10.833 1.00 . B B . 30 THR N    1 1 
        5 3874 2 2 30 THR O    O -12.345   5.292 -13.869 1.00 . B B . 30 THR O    1 1 
        5 3875 2 2 30 THR OG1  O -10.449   7.618 -11.910 1.00 . B B . 30 THR OG1  1 1 
        6 3876 1 1  1 GLY C    C   8.091   0.470   1.809 1.00 . A A .  1 GLY C    1 1 
        6 3877 1 1  1 GLY CA   C   8.659  -0.455   2.882 1.00 . A A .  1 GLY CA   1 1 
        6 3878 1 1  1 GLY H1   H   9.885   1.203   3.243 1.00 . A A .  1 GLY H1   1 1 
        6 3879 1 1  1 GLY H2   H   9.495   0.313   4.634 1.00 . A A .  1 GLY H2   1 1 
        6 3880 1 1  1 GLY H3   H  10.635  -0.284   3.530 1.00 . A A .  1 GLY H3   1 1 
        6 3881 1 1  1 GLY HA2  H   9.061  -1.333   2.404 1.00 . A A .  1 GLY HA2  1 1 
        6 3882 1 1  1 GLY HA3  H   7.877  -0.740   3.568 1.00 . A A .  1 GLY HA3  1 1 
        6 3883 1 1  1 GLY N    N   9.748   0.246   3.629 1.00 . A A .  1 GLY N    1 1 
        6 3884 1 1  1 GLY O    O   8.600   1.558   1.617 1.00 . A A .  1 GLY O    1 1 
        6 3885 1 1  2 ILE C    C   5.057   1.405   0.490 1.00 . A A .  2 ILE C    1 1 
        6 3886 1 1  2 ILE CA   C   6.434   0.859   0.060 1.00 . A A .  2 ILE CA   1 1 
        6 3887 1 1  2 ILE CB   C   6.334  -0.011  -1.244 1.00 . A A .  2 ILE CB   1 1 
        6 3888 1 1  2 ILE CD1  C   6.150   0.245  -3.801 1.00 . A A .  2 ILE CD1  1 1 
        6 3889 1 1  2 ILE CG1  C   5.965   0.931  -2.435 1.00 . A A .  2 ILE CG1  1 1 
        6 3890 1 1  2 ILE CG2  C   5.262  -1.115  -1.099 1.00 . A A .  2 ILE CG2  1 1 
        6 3891 1 1  2 ILE H    H   6.696  -0.870   1.335 1.00 . A A .  2 ILE H    1 1 
        6 3892 1 1  2 ILE HA   H   7.070   1.708  -0.133 1.00 . A A .  2 ILE HA   1 1 
        6 3893 1 1  2 ILE HB   H   7.289  -0.478  -1.424 1.00 . A A .  2 ILE HB   1 1 
        6 3894 1 1  2 ILE HD11 H   5.535  -0.637  -3.885 1.00 . A A .  2 ILE HD11 1 1 
        6 3895 1 1  2 ILE HD12 H   5.867   0.939  -4.581 1.00 . A A .  2 ILE HD12 1 1 
        6 3896 1 1  2 ILE HD13 H   7.180  -0.031  -3.950 1.00 . A A .  2 ILE HD13 1 1 
        6 3897 1 1  2 ILE HG12 H   4.937   1.236  -2.353 1.00 . A A .  2 ILE HG12 1 1 
        6 3898 1 1  2 ILE HG13 H   6.580   1.816  -2.399 1.00 . A A .  2 ILE HG13 1 1 
        6 3899 1 1  2 ILE HG21 H   5.503  -1.772  -0.279 1.00 . A A .  2 ILE HG21 1 1 
        6 3900 1 1  2 ILE HG22 H   4.283  -0.686  -0.928 1.00 . A A .  2 ILE HG22 1 1 
        6 3901 1 1  2 ILE HG23 H   5.230  -1.706  -2.000 1.00 . A A .  2 ILE HG23 1 1 
        6 3902 1 1  2 ILE N    N   7.059   0.019   1.135 1.00 . A A .  2 ILE N    1 1 
        6 3903 1 1  2 ILE O    O   4.529   2.290  -0.152 1.00 . A A .  2 ILE O    1 1 
        6 3904 1 1  3 VAL C    C   3.447   2.219   3.295 1.00 . A A .  3 VAL C    1 1 
        6 3905 1 1  3 VAL CA   C   3.174   1.349   2.054 1.00 . A A .  3 VAL CA   1 1 
        6 3906 1 1  3 VAL CB   C   2.295   0.114   2.422 1.00 . A A .  3 VAL CB   1 1 
        6 3907 1 1  3 VAL CG1  C   1.941  -0.708   1.156 1.00 . A A .  3 VAL CG1  1 1 
        6 3908 1 1  3 VAL CG2  C   2.992  -0.826   3.453 1.00 . A A .  3 VAL CG2  1 1 
        6 3909 1 1  3 VAL H    H   4.974   0.170   2.049 1.00 . A A .  3 VAL H    1 1 
        6 3910 1 1  3 VAL HA   H   2.680   1.960   1.302 1.00 . A A .  3 VAL HA   1 1 
        6 3911 1 1  3 VAL HB   H   1.380   0.495   2.835 1.00 . A A .  3 VAL HB   1 1 
        6 3912 1 1  3 VAL HG11 H   1.396  -0.088   0.457 1.00 . A A .  3 VAL HG11 1 1 
        6 3913 1 1  3 VAL HG12 H   2.835  -1.081   0.672 1.00 . A A .  3 VAL HG12 1 1 
        6 3914 1 1  3 VAL HG13 H   1.314  -1.549   1.428 1.00 . A A .  3 VAL HG13 1 1 
        6 3915 1 1  3 VAL HG21 H   3.195  -0.301   4.373 1.00 . A A .  3 VAL HG21 1 1 
        6 3916 1 1  3 VAL HG22 H   2.348  -1.656   3.691 1.00 . A A .  3 VAL HG22 1 1 
        6 3917 1 1  3 VAL HG23 H   3.916  -1.218   3.054 1.00 . A A .  3 VAL HG23 1 1 
        6 3918 1 1  3 VAL N    N   4.510   0.879   1.558 1.00 . A A .  3 VAL N    1 1 
        6 3919 1 1  3 VAL O    O   2.866   2.069   4.352 1.00 . A A .  3 VAL O    1 1 
        6 3920 1 1  4 GLU C    C   4.283   5.488   3.790 1.00 . A A .  4 GLU C    1 1 
        6 3921 1 1  4 GLU CA   C   4.825   4.100   4.108 1.00 . A A .  4 GLU CA   1 1 
        6 3922 1 1  4 GLU CB   C   6.368   4.103   4.110 1.00 . A A .  4 GLU CB   1 1 
        6 3923 1 1  4 GLU CD   C   6.131   1.702   4.990 1.00 . A A .  4 GLU CD   1 1 
        6 3924 1 1  4 GLU CG   C   6.918   2.656   4.072 1.00 . A A .  4 GLU CG   1 1 
        6 3925 1 1  4 GLU H    H   4.767   3.159   2.182 1.00 . A A .  4 GLU H    1 1 
        6 3926 1 1  4 GLU HA   H   4.449   3.834   5.085 1.00 . A A .  4 GLU HA   1 1 
        6 3927 1 1  4 GLU HB2  H   6.710   4.610   3.220 1.00 . A A .  4 GLU HB2  1 1 
        6 3928 1 1  4 GLU HB3  H   6.751   4.629   4.970 1.00 . A A .  4 GLU HB3  1 1 
        6 3929 1 1  4 GLU HG2  H   6.854   2.297   3.057 1.00 . A A .  4 GLU HG2  1 1 
        6 3930 1 1  4 GLU HG3  H   7.957   2.647   4.377 1.00 . A A .  4 GLU HG3  1 1 
        6 3931 1 1  4 GLU N    N   4.365   3.124   3.071 1.00 . A A .  4 GLU N    1 1 
        6 3932 1 1  4 GLU O    O   4.658   6.459   4.416 1.00 . A A .  4 GLU O    1 1 
        6 3933 1 1  4 GLU OE1  O   5.979   2.038   6.153 1.00 . A A .  4 GLU OE1  1 1 
        6 3934 1 1  4 GLU OE2  O   5.730   0.680   4.455 1.00 . A A .  4 GLU OE2  1 1 
        6 3935 1 1  5 GLN C    C   1.363   6.691   2.941 1.00 . A A .  5 GLN C    1 1 
        6 3936 1 1  5 GLN CA   C   2.762   6.764   2.371 1.00 . A A .  5 GLN CA   1 1 
        6 3937 1 1  5 GLN CB   C   2.729   6.778   0.848 1.00 . A A .  5 GLN CB   1 1 
        6 3938 1 1  5 GLN CD   C   2.122   8.052  -1.213 1.00 . A A .  5 GLN CD   1 1 
        6 3939 1 1  5 GLN CG   C   2.093   8.079   0.318 1.00 . A A .  5 GLN CG   1 1 
        6 3940 1 1  5 GLN H    H   3.167   4.672   2.382 1.00 . A A .  5 GLN H    1 1 
        6 3941 1 1  5 GLN HA   H   3.275   7.610   2.799 1.00 . A A .  5 GLN HA   1 1 
        6 3942 1 1  5 GLN HB2  H   3.735   6.655   0.477 1.00 . A A .  5 GLN HB2  1 1 
        6 3943 1 1  5 GLN HB3  H   2.130   5.938   0.518 1.00 . A A .  5 GLN HB3  1 1 
        6 3944 1 1  5 GLN HE21 H   0.146   7.966  -1.386 1.00 . A A .  5 GLN HE21 1 1 
        6 3945 1 1  5 GLN HE22 H   1.000   7.959  -2.847 1.00 . A A .  5 GLN HE22 1 1 
        6 3946 1 1  5 GLN HG2  H   1.065   8.151   0.645 1.00 . A A .  5 GLN HG2  1 1 
        6 3947 1 1  5 GLN HG3  H   2.643   8.948   0.650 1.00 . A A .  5 GLN HG3  1 1 
        6 3948 1 1  5 GLN N    N   3.407   5.510   2.826 1.00 . A A .  5 GLN N    1 1 
        6 3949 1 1  5 GLN NE2  N   0.997   7.987  -1.869 1.00 . A A .  5 GLN NE2  1 1 
        6 3950 1 1  5 GLN O    O   0.814   7.672   3.400 1.00 . A A .  5 GLN O    1 1 
        6 3951 1 1  5 GLN OE1  O   3.165   8.087  -1.834 1.00 . A A .  5 GLN OE1  1 1 
        6 3952 1 1  6 CYS C    C  -0.396   4.963   4.914 1.00 . A A .  6 CYS C    1 1 
        6 3953 1 1  6 CYS CA   C  -0.520   5.252   3.406 1.00 . A A .  6 CYS CA   1 1 
        6 3954 1 1  6 CYS CB   C  -1.100   4.054   2.663 1.00 . A A .  6 CYS CB   1 1 
        6 3955 1 1  6 CYS H    H   1.354   4.746   2.503 1.00 . A A .  6 CYS H    1 1 
        6 3956 1 1  6 CYS HA   H  -1.133   6.127   3.243 1.00 . A A .  6 CYS HA   1 1 
        6 3957 1 1  6 CYS HB2  H  -0.761   3.145   3.136 1.00 . A A .  6 CYS HB2  1 1 
        6 3958 1 1  6 CYS HB3  H  -2.171   4.100   2.769 1.00 . A A .  6 CYS HB3  1 1 
        6 3959 1 1  6 CYS N    N   0.844   5.493   2.888 1.00 . A A .  6 CYS N    1 1 
        6 3960 1 1  6 CYS O    O  -1.381   4.631   5.538 1.00 . A A .  6 CYS O    1 1 
        6 3961 1 1  6 CYS SG   S  -0.705   3.884   0.902 1.00 . A A .  6 CYS SG   1 1 
        6 3962 1 1  7 CYS C    C   1.326   6.187   7.591 1.00 . A A .  7 CYS C    1 1 
        6 3963 1 1  7 CYS CA   C   1.058   4.860   6.912 1.00 . A A .  7 CYS CA   1 1 
        6 3964 1 1  7 CYS CB   C   2.295   3.965   7.139 1.00 . A A .  7 CYS CB   1 1 
        6 3965 1 1  7 CYS H    H   1.549   5.394   4.867 1.00 . A A .  7 CYS H    1 1 
        6 3966 1 1  7 CYS HA   H   0.204   4.403   7.379 1.00 . A A .  7 CYS HA   1 1 
        6 3967 1 1  7 CYS HB2  H   2.104   2.982   6.740 1.00 . A A .  7 CYS HB2  1 1 
        6 3968 1 1  7 CYS HB3  H   3.113   4.397   6.583 1.00 . A A .  7 CYS HB3  1 1 
        6 3969 1 1  7 CYS N    N   0.800   5.108   5.446 1.00 . A A .  7 CYS N    1 1 
        6 3970 1 1  7 CYS O    O   0.967   6.385   8.735 1.00 . A A .  7 CYS O    1 1 
        6 3971 1 1  7 CYS SG   S   2.834   3.771   8.863 1.00 . A A .  7 CYS SG   1 1 
        6 3972 1 1  8 THR C    C   1.111   9.333   7.006 1.00 . A A .  8 THR C    1 1 
        6 3973 1 1  8 THR CA   C   2.292   8.399   7.374 1.00 . A A .  8 THR CA   1 1 
        6 3974 1 1  8 THR CB   C   3.660   8.728   6.713 1.00 . A A .  8 THR CB   1 1 
        6 3975 1 1  8 THR CG2  C   3.541   9.224   5.262 1.00 . A A .  8 THR CG2  1 1 
        6 3976 1 1  8 THR H    H   2.215   6.821   5.929 1.00 . A A .  8 THR H    1 1 
        6 3977 1 1  8 THR HA   H   2.396   8.353   8.449 1.00 . A A .  8 THR HA   1 1 
        6 3978 1 1  8 THR HB   H   4.330   7.875   6.770 1.00 . A A .  8 THR HB   1 1 
        6 3979 1 1  8 THR HG1  H   4.757  10.346   6.873 1.00 . A A .  8 THR HG1  1 1 
        6 3980 1 1  8 THR HG21 H   3.050   8.471   4.668 1.00 . A A .  8 THR HG21 1 1 
        6 3981 1 1  8 THR HG22 H   2.971  10.139   5.199 1.00 . A A .  8 THR HG22 1 1 
        6 3982 1 1  8 THR HG23 H   4.532   9.387   4.866 1.00 . A A .  8 THR HG23 1 1 
        6 3983 1 1  8 THR N    N   1.955   7.055   6.846 1.00 . A A .  8 THR N    1 1 
        6 3984 1 1  8 THR O    O   0.708  10.168   7.795 1.00 . A A .  8 THR O    1 1 
        6 3985 1 1  8 THR OG1  O   4.179   9.833   7.444 1.00 . A A .  8 THR OG1  1 1 
        6 3986 1 1  9 SER C    C  -1.588   8.891   4.749 1.00 . A A .  9 SER C    1 1 
        6 3987 1 1  9 SER CA   C  -0.546   9.926   5.254 1.00 . A A .  9 SER CA   1 1 
        6 3988 1 1  9 SER CB   C  -0.040  10.825   4.091 1.00 . A A .  9 SER CB   1 1 
        6 3989 1 1  9 SER H    H   1.002   8.447   5.250 1.00 . A A .  9 SER H    1 1 
        6 3990 1 1  9 SER HA   H  -1.006  10.520   6.030 1.00 . A A .  9 SER HA   1 1 
        6 3991 1 1  9 SER HB2  H   0.507  10.255   3.355 1.00 . A A .  9 SER HB2  1 1 
        6 3992 1 1  9 SER HB3  H  -0.840  11.382   3.620 1.00 . A A .  9 SER HB3  1 1 
        6 3993 1 1  9 SER HG   H   0.540  12.629   4.523 1.00 . A A .  9 SER HG   1 1 
        6 3994 1 1  9 SER N    N   0.607   9.142   5.812 1.00 . A A .  9 SER N    1 1 
        6 3995 1 1  9 SER O    O  -1.629   7.783   5.251 1.00 . A A .  9 SER O    1 1 
        6 3996 1 1  9 SER OG   O   0.846  11.741   4.719 1.00 . A A .  9 SER OG   1 1 
        6 3997 1 1 10 ILE C    C  -3.251   8.140   1.709 1.00 . A A . 10 ILE C    1 1 
        6 3998 1 1 10 ILE CA   C  -3.452   8.333   3.224 1.00 . A A . 10 ILE CA   1 1 
        6 3999 1 1 10 ILE CB   C  -4.862   8.949   3.497 1.00 . A A . 10 ILE CB   1 1 
        6 4000 1 1 10 ILE CD1  C  -5.208   7.817   5.782 1.00 . A A . 10 ILE CD1  1 1 
        6 4001 1 1 10 ILE CG1  C  -5.134   9.153   5.027 1.00 . A A . 10 ILE CG1  1 1 
        6 4002 1 1 10 ILE CG2  C  -5.986   8.077   2.864 1.00 . A A . 10 ILE CG2  1 1 
        6 4003 1 1 10 ILE H    H  -2.335  10.168   3.416 1.00 . A A . 10 ILE H    1 1 
        6 4004 1 1 10 ILE HA   H  -3.373   7.364   3.695 1.00 . A A . 10 ILE HA   1 1 
        6 4005 1 1 10 ILE HB   H  -4.884   9.921   3.023 1.00 . A A . 10 ILE HB   1 1 
        6 4006 1 1 10 ILE HD11 H  -4.286   7.263   5.691 1.00 . A A . 10 ILE HD11 1 1 
        6 4007 1 1 10 ILE HD12 H  -5.400   8.012   6.824 1.00 . A A . 10 ILE HD12 1 1 
        6 4008 1 1 10 ILE HD13 H  -6.026   7.226   5.398 1.00 . A A . 10 ILE HD13 1 1 
        6 4009 1 1 10 ILE HG12 H  -4.367   9.772   5.466 1.00 . A A . 10 ILE HG12 1 1 
        6 4010 1 1 10 ILE HG13 H  -6.076   9.662   5.162 1.00 . A A . 10 ILE HG13 1 1 
        6 4011 1 1 10 ILE HG21 H  -5.949   7.067   3.244 1.00 . A A . 10 ILE HG21 1 1 
        6 4012 1 1 10 ILE HG22 H  -6.947   8.495   3.105 1.00 . A A . 10 ILE HG22 1 1 
        6 4013 1 1 10 ILE HG23 H  -5.897   8.058   1.788 1.00 . A A . 10 ILE HG23 1 1 
        6 4014 1 1 10 ILE N    N  -2.404   9.263   3.785 1.00 . A A . 10 ILE N    1 1 
        6 4015 1 1 10 ILE O    O  -2.602   8.937   1.061 1.00 . A A . 10 ILE O    1 1 
        6 4016 1 1 11 CYS C    C  -5.112   6.536  -0.849 1.00 . A A . 11 CYS C    1 1 
        6 4017 1 1 11 CYS CA   C  -3.720   6.764  -0.247 1.00 . A A . 11 CYS CA   1 1 
        6 4018 1 1 11 CYS CB   C  -2.855   5.515  -0.439 1.00 . A A . 11 CYS CB   1 1 
        6 4019 1 1 11 CYS H    H  -4.323   6.464   1.792 1.00 . A A . 11 CYS H    1 1 
        6 4020 1 1 11 CYS HA   H  -3.253   7.589  -0.764 1.00 . A A . 11 CYS HA   1 1 
        6 4021 1 1 11 CYS HB2  H  -3.300   4.706   0.128 1.00 . A A . 11 CYS HB2  1 1 
        6 4022 1 1 11 CYS HB3  H  -2.867   5.235  -1.483 1.00 . A A . 11 CYS HB3  1 1 
        6 4023 1 1 11 CYS N    N  -3.823   7.073   1.206 1.00 . A A . 11 CYS N    1 1 
        6 4024 1 1 11 CYS O    O  -6.027   6.075  -0.194 1.00 . A A . 11 CYS O    1 1 
        6 4025 1 1 11 CYS SG   S  -1.128   5.674   0.073 1.00 . A A . 11 CYS SG   1 1 
        6 4026 1 1 12 SER C    C  -6.240   5.606  -3.942 1.00 . A A . 12 SER C    1 1 
        6 4027 1 1 12 SER CA   C  -6.422   6.764  -2.939 1.00 . A A . 12 SER CA   1 1 
        6 4028 1 1 12 SER CB   C  -6.608   8.089  -3.670 1.00 . A A . 12 SER CB   1 1 
        6 4029 1 1 12 SER H    H  -4.387   7.243  -2.517 1.00 . A A . 12 SER H    1 1 
        6 4030 1 1 12 SER HA   H  -7.275   6.560  -2.309 1.00 . A A . 12 SER HA   1 1 
        6 4031 1 1 12 SER HB2  H  -7.409   8.026  -4.391 1.00 . A A . 12 SER HB2  1 1 
        6 4032 1 1 12 SER HB3  H  -6.779   8.909  -2.988 1.00 . A A . 12 SER HB3  1 1 
        6 4033 1 1 12 SER HG   H  -4.857   8.915  -3.859 1.00 . A A . 12 SER HG   1 1 
        6 4034 1 1 12 SER N    N  -5.189   6.880  -2.104 1.00 . A A . 12 SER N    1 1 
        6 4035 1 1 12 SER O    O  -5.237   4.918  -3.887 1.00 . A A . 12 SER O    1 1 
        6 4036 1 1 12 SER OG   O  -5.370   8.265  -4.347 1.00 . A A . 12 SER OG   1 1 
        6 4037 1 1 13 LEU C    C  -5.801   4.525  -6.629 1.00 . A A . 13 LEU C    1 1 
        6 4038 1 1 13 LEU CA   C  -7.087   4.308  -5.827 1.00 . A A . 13 LEU CA   1 1 
        6 4039 1 1 13 LEU CB   C  -8.352   4.314  -6.767 1.00 . A A . 13 LEU CB   1 1 
        6 4040 1 1 13 LEU CD1  C  -7.340   3.480  -9.055 1.00 . A A . 13 LEU CD1  1 1 
        6 4041 1 1 13 LEU CD2  C  -8.067   1.803  -7.332 1.00 . A A . 13 LEU CD2  1 1 
        6 4042 1 1 13 LEU CG   C  -8.362   3.204  -7.913 1.00 . A A . 13 LEU CG   1 1 
        6 4043 1 1 13 LEU H    H  -7.985   6.002  -4.813 1.00 . A A . 13 LEU H    1 1 
        6 4044 1 1 13 LEU HA   H  -7.017   3.376  -5.280 1.00 . A A . 13 LEU HA   1 1 
        6 4045 1 1 13 LEU HB2  H  -9.214   4.156  -6.141 1.00 . A A . 13 LEU HB2  1 1 
        6 4046 1 1 13 LEU HB3  H  -8.458   5.288  -7.211 1.00 . A A . 13 LEU HB3  1 1 
        6 4047 1 1 13 LEU HD11 H  -7.522   4.452  -9.492 1.00 . A A . 13 LEU HD11 1 1 
        6 4048 1 1 13 LEU HD12 H  -6.328   3.451  -8.696 1.00 . A A . 13 LEU HD12 1 1 
        6 4049 1 1 13 LEU HD13 H  -7.428   2.725  -9.827 1.00 . A A . 13 LEU HD13 1 1 
        6 4050 1 1 13 LEU HD21 H  -7.105   1.795  -6.842 1.00 . A A . 13 LEU HD21 1 1 
        6 4051 1 1 13 LEU HD22 H  -8.828   1.531  -6.616 1.00 . A A . 13 LEU HD22 1 1 
        6 4052 1 1 13 LEU HD23 H  -8.062   1.063  -8.123 1.00 . A A . 13 LEU HD23 1 1 
        6 4053 1 1 13 LEU HG   H  -9.351   3.157  -8.348 1.00 . A A . 13 LEU HG   1 1 
        6 4054 1 1 13 LEU N    N  -7.200   5.416  -4.822 1.00 . A A . 13 LEU N    1 1 
        6 4055 1 1 13 LEU O    O  -5.020   3.606  -6.730 1.00 . A A . 13 LEU O    1 1 
        6 4056 1 1 14 TYR C    C  -3.073   5.563  -7.056 1.00 . A A . 14 TYR C    1 1 
        6 4057 1 1 14 TYR CA   C  -4.293   5.872  -7.952 1.00 . A A . 14 TYR CA   1 1 
        6 4058 1 1 14 TYR CB   C  -4.159   7.320  -8.478 1.00 . A A . 14 TYR CB   1 1 
        6 4059 1 1 14 TYR CD1  C  -1.656   7.556  -8.897 1.00 . A A . 14 TYR CD1  1 1 
        6 4060 1 1 14 TYR CD2  C  -3.074   7.063 -10.750 1.00 . A A . 14 TYR CD2  1 1 
        6 4061 1 1 14 TYR CE1  C  -0.556   7.524  -9.735 1.00 . A A . 14 TYR CE1  1 1 
        6 4062 1 1 14 TYR CE2  C  -1.977   7.031 -11.581 1.00 . A A . 14 TYR CE2  1 1 
        6 4063 1 1 14 TYR CG   C  -2.926   7.322  -9.400 1.00 . A A . 14 TYR CG   1 1 
        6 4064 1 1 14 TYR CZ   C  -0.711   7.258 -11.083 1.00 . A A . 14 TYR CZ   1 1 
        6 4065 1 1 14 TYR H    H  -6.210   6.428  -7.097 1.00 . A A . 14 TYR H    1 1 
        6 4066 1 1 14 TYR HA   H  -4.298   5.193  -8.789 1.00 . A A . 14 TYR HA   1 1 
        6 4067 1 1 14 TYR HB2  H  -5.034   7.609  -9.046 1.00 . A A . 14 TYR HB2  1 1 
        6 4068 1 1 14 TYR HB3  H  -3.998   8.016  -7.670 1.00 . A A . 14 TYR HB3  1 1 
        6 4069 1 1 14 TYR HD1  H  -1.523   7.764  -7.844 1.00 . A A . 14 TYR HD1  1 1 
        6 4070 1 1 14 TYR HD2  H  -4.056   6.882 -11.163 1.00 . A A . 14 TYR HD2  1 1 
        6 4071 1 1 14 TYR HE1  H   0.425   7.711  -9.326 1.00 . A A . 14 TYR HE1  1 1 
        6 4072 1 1 14 TYR HE2  H  -2.118   6.827 -12.631 1.00 . A A . 14 TYR HE2  1 1 
        6 4073 1 1 14 TYR HH   H   1.093   6.768 -11.485 1.00 . A A . 14 TYR HH   1 1 
        6 4074 1 1 14 TYR N    N  -5.569   5.694  -7.182 1.00 . A A . 14 TYR N    1 1 
        6 4075 1 1 14 TYR O    O  -2.126   4.944  -7.505 1.00 . A A . 14 TYR O    1 1 
        6 4076 1 1 14 TYR OH   O   0.370   7.209 -11.939 1.00 . A A . 14 TYR OH   1 1 
        6 4077 1 1 15 GLN C    C  -1.975   4.328  -4.278 1.00 . A A . 15 GLN C    1 1 
        6 4078 1 1 15 GLN CA   C  -1.994   5.754  -4.869 1.00 . A A . 15 GLN CA   1 1 
        6 4079 1 1 15 GLN CB   C  -2.116   6.828  -3.789 1.00 . A A . 15 GLN CB   1 1 
        6 4080 1 1 15 GLN CD   C  -1.912   9.302  -3.393 1.00 . A A . 15 GLN CD   1 1 
        6 4081 1 1 15 GLN CG   C  -1.793   8.189  -4.434 1.00 . A A . 15 GLN CG   1 1 
        6 4082 1 1 15 GLN H    H  -3.913   6.495  -5.494 1.00 . A A . 15 GLN H    1 1 
        6 4083 1 1 15 GLN HA   H  -1.063   5.903  -5.403 1.00 . A A . 15 GLN HA   1 1 
        6 4084 1 1 15 GLN HB2  H  -3.135   6.839  -3.454 1.00 . A A . 15 GLN HB2  1 1 
        6 4085 1 1 15 GLN HB3  H  -1.466   6.626  -2.950 1.00 . A A . 15 GLN HB3  1 1 
        6 4086 1 1 15 GLN HE21 H  -0.018   9.823  -3.620 1.00 . A A . 15 GLN HE21 1 1 
        6 4087 1 1 15 GLN HE22 H  -0.878  10.743  -2.491 1.00 . A A . 15 GLN HE22 1 1 
        6 4088 1 1 15 GLN HG2  H  -0.781   8.174  -4.812 1.00 . A A . 15 GLN HG2  1 1 
        6 4089 1 1 15 GLN HG3  H  -2.466   8.408  -5.249 1.00 . A A . 15 GLN HG3  1 1 
        6 4090 1 1 15 GLN N    N  -3.129   5.998  -5.817 1.00 . A A . 15 GLN N    1 1 
        6 4091 1 1 15 GLN NE2  N  -0.851  10.016  -3.145 1.00 . A A . 15 GLN NE2  1 1 
        6 4092 1 1 15 GLN O    O  -1.278   4.033  -3.325 1.00 . A A . 15 GLN O    1 1 
        6 4093 1 1 15 GLN OE1  O  -2.959   9.519  -2.815 1.00 . A A . 15 GLN OE1  1 1 
        6 4094 1 1 16 LEU C    C  -2.294   1.420  -5.755 1.00 . A A . 16 LEU C    1 1 
        6 4095 1 1 16 LEU CA   C  -2.907   2.054  -4.501 1.00 . A A . 16 LEU CA   1 1 
        6 4096 1 1 16 LEU CB   C  -4.420   1.702  -4.284 1.00 . A A . 16 LEU CB   1 1 
        6 4097 1 1 16 LEU CD1  C  -3.683  -0.599  -3.378 1.00 . A A . 16 LEU CD1  1 1 
        6 4098 1 1 16 LEU CD2  C  -6.092  -0.052  -3.692 1.00 . A A . 16 LEU CD2  1 1 
        6 4099 1 1 16 LEU CG   C  -4.685   0.171  -4.270 1.00 . A A . 16 LEU CG   1 1 
        6 4100 1 1 16 LEU H    H  -3.323   3.817  -5.620 1.00 . A A . 16 LEU H    1 1 
        6 4101 1 1 16 LEU HA   H  -2.307   1.833  -3.632 1.00 . A A . 16 LEU HA   1 1 
        6 4102 1 1 16 LEU HB2  H  -4.736   2.128  -3.344 1.00 . A A . 16 LEU HB2  1 1 
        6 4103 1 1 16 LEU HB3  H  -5.039   2.122  -5.059 1.00 . A A . 16 LEU HB3  1 1 
        6 4104 1 1 16 LEU HD11 H  -3.750  -0.275  -2.348 1.00 . A A . 16 LEU HD11 1 1 
        6 4105 1 1 16 LEU HD12 H  -3.921  -1.648  -3.416 1.00 . A A . 16 LEU HD12 1 1 
        6 4106 1 1 16 LEU HD13 H  -2.674  -0.472  -3.742 1.00 . A A . 16 LEU HD13 1 1 
        6 4107 1 1 16 LEU HD21 H  -6.821   0.492  -4.274 1.00 . A A . 16 LEU HD21 1 1 
        6 4108 1 1 16 LEU HD22 H  -6.346  -1.102  -3.703 1.00 . A A . 16 LEU HD22 1 1 
        6 4109 1 1 16 LEU HD23 H  -6.149   0.312  -2.677 1.00 . A A . 16 LEU HD23 1 1 
        6 4110 1 1 16 LEU HG   H  -4.638  -0.215  -5.275 1.00 . A A . 16 LEU HG   1 1 
        6 4111 1 1 16 LEU N    N  -2.776   3.490  -4.880 1.00 . A A . 16 LEU N    1 1 
        6 4112 1 1 16 LEU O    O  -1.394   0.610  -5.697 1.00 . A A . 16 LEU O    1 1 
        6 4113 1 1 17 GLU C    C  -0.848   1.717  -8.398 1.00 . A A . 17 GLU C    1 1 
        6 4114 1 1 17 GLU CA   C  -2.343   1.347  -8.209 1.00 . A A . 17 GLU CA   1 1 
        6 4115 1 1 17 GLU CB   C  -3.293   2.012  -9.243 1.00 . A A . 17 GLU CB   1 1 
        6 4116 1 1 17 GLU CD   C  -1.886   2.722 -11.302 1.00 . A A . 17 GLU CD   1 1 
        6 4117 1 1 17 GLU CG   C  -2.901   1.702 -10.713 1.00 . A A . 17 GLU CG   1 1 
        6 4118 1 1 17 GLU H    H  -3.535   2.483  -6.854 1.00 . A A . 17 GLU H    1 1 
        6 4119 1 1 17 GLU HA   H  -2.431   0.271  -8.245 1.00 . A A . 17 GLU HA   1 1 
        6 4120 1 1 17 GLU HB2  H  -4.301   1.667  -9.064 1.00 . A A . 17 GLU HB2  1 1 
        6 4121 1 1 17 GLU HB3  H  -3.284   3.083  -9.095 1.00 . A A . 17 GLU HB3  1 1 
        6 4122 1 1 17 GLU HG2  H  -2.466   0.715 -10.764 1.00 . A A . 17 GLU HG2  1 1 
        6 4123 1 1 17 GLU HG3  H  -3.793   1.711 -11.323 1.00 . A A . 17 GLU HG3  1 1 
        6 4124 1 1 17 GLU N    N  -2.811   1.832  -6.882 1.00 . A A . 17 GLU N    1 1 
        6 4125 1 1 17 GLU O    O  -0.220   1.266  -9.333 1.00 . A A . 17 GLU O    1 1 
        6 4126 1 1 17 GLU OE1  O  -1.504   3.660 -10.616 1.00 . A A . 17 GLU OE1  1 1 
        6 4127 1 1 17 GLU OE2  O  -1.544   2.503 -12.450 1.00 . A A . 17 GLU OE2  1 1 
        6 4128 1 1 18 ASN C    C   2.124   1.764  -7.419 1.00 . A A . 18 ASN C    1 1 
        6 4129 1 1 18 ASN CA   C   1.127   2.925  -7.615 1.00 . A A . 18 ASN CA   1 1 
        6 4130 1 1 18 ASN CB   C   1.415   4.041  -6.578 1.00 . A A . 18 ASN CB   1 1 
        6 4131 1 1 18 ASN CG   C   1.117   3.659  -5.111 1.00 . A A . 18 ASN CG   1 1 
        6 4132 1 1 18 ASN H    H  -0.845   2.869  -6.766 1.00 . A A . 18 ASN H    1 1 
        6 4133 1 1 18 ASN HA   H   1.285   3.324  -8.599 1.00 . A A . 18 ASN HA   1 1 
        6 4134 1 1 18 ASN HB2  H   2.455   4.320  -6.644 1.00 . A A . 18 ASN HB2  1 1 
        6 4135 1 1 18 ASN HB3  H   0.828   4.912  -6.824 1.00 . A A . 18 ASN HB3  1 1 
        6 4136 1 1 18 ASN HD21 H   0.433   1.816  -5.460 1.00 . A A . 18 ASN HD21 1 1 
        6 4137 1 1 18 ASN HD22 H   0.442   2.316  -3.838 1.00 . A A . 18 ASN HD22 1 1 
        6 4138 1 1 18 ASN N    N  -0.308   2.520  -7.508 1.00 . A A . 18 ASN N    1 1 
        6 4139 1 1 18 ASN ND2  N   0.622   2.498  -4.781 1.00 . A A . 18 ASN ND2  1 1 
        6 4140 1 1 18 ASN O    O   3.255   1.861  -7.855 1.00 . A A . 18 ASN O    1 1 
        6 4141 1 1 18 ASN OD1  O   1.340   4.453  -4.219 1.00 . A A . 18 ASN OD1  1 1 
        6 4142 1 1 19 TYR C    C   2.676  -1.215  -7.882 1.00 . A A . 19 TYR C    1 1 
        6 4143 1 1 19 TYR CA   C   2.581  -0.481  -6.534 1.00 . A A . 19 TYR CA   1 1 
        6 4144 1 1 19 TYR CB   C   1.935  -1.374  -5.435 1.00 . A A . 19 TYR CB   1 1 
        6 4145 1 1 19 TYR CD1  C   2.548   0.279  -3.593 1.00 . A A . 19 TYR CD1  1 1 
        6 4146 1 1 19 TYR CD2  C   0.295  -0.409  -3.796 1.00 . A A . 19 TYR CD2  1 1 
        6 4147 1 1 19 TYR CE1  C   2.205   1.097  -2.540 1.00 . A A . 19 TYR CE1  1 1 
        6 4148 1 1 19 TYR CE2  C  -0.048   0.400  -2.750 1.00 . A A . 19 TYR CE2  1 1 
        6 4149 1 1 19 TYR CG   C   1.592  -0.482  -4.234 1.00 . A A . 19 TYR CG   1 1 
        6 4150 1 1 19 TYR CZ   C   0.902   1.160  -2.118 1.00 . A A . 19 TYR CZ   1 1 
        6 4151 1 1 19 TYR H    H   0.758   0.696  -6.457 1.00 . A A . 19 TYR H    1 1 
        6 4152 1 1 19 TYR HA   H   3.563  -0.142  -6.240 1.00 . A A . 19 TYR HA   1 1 
        6 4153 1 1 19 TYR HB2  H   1.032  -1.821  -5.823 1.00 . A A . 19 TYR HB2  1 1 
        6 4154 1 1 19 TYR HB3  H   2.586  -2.162  -5.083 1.00 . A A . 19 TYR HB3  1 1 
        6 4155 1 1 19 TYR HD1  H   3.573   0.238  -3.912 1.00 . A A . 19 TYR HD1  1 1 
        6 4156 1 1 19 TYR HD2  H  -0.468  -0.995  -4.279 1.00 . A A . 19 TYR HD2  1 1 
        6 4157 1 1 19 TYR HE1  H   2.954   1.693  -2.040 1.00 . A A . 19 TYR HE1  1 1 
        6 4158 1 1 19 TYR HE2  H  -1.070   0.440  -2.423 1.00 . A A . 19 TYR HE2  1 1 
        6 4159 1 1 19 TYR HH   H  -0.026   2.667  -1.516 1.00 . A A . 19 TYR HH   1 1 
        6 4160 1 1 19 TYR N    N   1.685   0.709  -6.779 1.00 . A A . 19 TYR N    1 1 
        6 4161 1 1 19 TYR O    O   3.742  -1.596  -8.326 1.00 . A A . 19 TYR O    1 1 
        6 4162 1 1 19 TYR OH   O   0.537   2.007  -1.102 1.00 . A A . 19 TYR OH   1 1 
        6 4163 1 1 20 CYS C    C   0.819  -0.991 -10.748 1.00 . A A . 20 CYS C    1 1 
        6 4164 1 1 20 CYS CA   C   1.363  -2.060  -9.794 1.00 . A A . 20 CYS CA   1 1 
        6 4165 1 1 20 CYS CB   C   0.405  -3.216  -9.576 1.00 . A A . 20 CYS CB   1 1 
        6 4166 1 1 20 CYS H    H   0.711  -1.042  -8.030 1.00 . A A . 20 CYS H    1 1 
        6 4167 1 1 20 CYS HA   H   2.311  -2.414 -10.160 1.00 . A A . 20 CYS HA   1 1 
        6 4168 1 1 20 CYS HB2  H   0.870  -3.878  -8.858 1.00 . A A . 20 CYS HB2  1 1 
        6 4169 1 1 20 CYS HB3  H  -0.483  -2.817  -9.112 1.00 . A A . 20 CYS HB3  1 1 
        6 4170 1 1 20 CYS N    N   1.521  -1.380  -8.474 1.00 . A A . 20 CYS N    1 1 
        6 4171 1 1 20 CYS O    O  -0.351  -0.942 -11.081 1.00 . A A . 20 CYS O    1 1 
        6 4172 1 1 20 CYS SG   S  -0.133  -4.258 -10.953 1.00 . A A . 20 CYS SG   1 1 
        6 4173 1 1 21 ASN C    C   1.895   0.592 -13.496 1.00 . A A . 21 ASN C    1 1 
        6 4174 1 1 21 ASN CA   C   1.464   0.974 -12.078 1.00 . A A . 21 ASN CA   1 1 
        6 4175 1 1 21 ASN CB   C   2.257   2.179 -11.554 1.00 . A A . 21 ASN CB   1 1 
        6 4176 1 1 21 ASN CG   C   1.774   3.508 -12.144 1.00 . A A . 21 ASN CG   1 1 
        6 4177 1 1 21 ASN H    H   2.657  -0.293 -10.825 1.00 . A A . 21 ASN H    1 1 
        6 4178 1 1 21 ASN HA   H   0.407   1.188 -12.068 1.00 . A A . 21 ASN HA   1 1 
        6 4179 1 1 21 ASN HB2  H   2.192   2.243 -10.479 1.00 . A A . 21 ASN HB2  1 1 
        6 4180 1 1 21 ASN HB3  H   3.298   2.043 -11.815 1.00 . A A . 21 ASN HB3  1 1 
        6 4181 1 1 21 ASN HD21 H   0.934   4.018 -10.429 1.00 . A A . 21 ASN HD21 1 1 
        6 4182 1 1 21 ASN HD22 H   0.820   5.188 -11.648 1.00 . A A . 21 ASN HD22 1 1 
        6 4183 1 1 21 ASN N    N   1.745  -0.161 -11.150 1.00 . A A . 21 ASN N    1 1 
        6 4184 1 1 21 ASN ND2  N   1.122   4.308 -11.347 1.00 . A A . 21 ASN ND2  1 1 
        6 4185 1 1 21 ASN O    O   1.215   0.846 -14.471 1.00 . A A . 21 ASN O    1 1 
        6 4186 1 1 21 ASN OD1  O   1.979   3.826 -13.299 1.00 . A A . 21 ASN OD1  1 1 
        6 4187 2 2  1 PHE C    C -12.714   5.143   1.838 1.00 . B B .  1 PHE C    1 1 
        6 4188 2 2  1 PHE CA   C -12.415   4.770   0.389 1.00 . B B .  1 PHE CA   1 1 
        6 4189 2 2  1 PHE CB   C -10.875   4.832   0.137 1.00 . B B .  1 PHE CB   1 1 
        6 4190 2 2  1 PHE CD1  C -11.265   4.080  -2.290 1.00 . B B .  1 PHE CD1  1 1 
        6 4191 2 2  1 PHE CD2  C  -9.294   3.353  -1.167 1.00 . B B .  1 PHE CD2  1 1 
        6 4192 2 2  1 PHE CE1  C -10.879   3.390  -3.417 1.00 . B B .  1 PHE CE1  1 1 
        6 4193 2 2  1 PHE CE2  C  -8.907   2.661  -2.298 1.00 . B B .  1 PHE CE2  1 1 
        6 4194 2 2  1 PHE CG   C -10.478   4.072  -1.147 1.00 . B B .  1 PHE CG   1 1 
        6 4195 2 2  1 PHE CZ   C  -9.699   2.680  -3.423 1.00 . B B .  1 PHE CZ   1 1 
        6 4196 2 2  1 PHE H1   H -13.651   6.420   0.038 1.00 . B B .  1 PHE H1   1 1 
        6 4197 2 2  1 PHE H2   H -12.434   6.207  -1.120 1.00 . B B .  1 PHE H2   1 1 
        6 4198 2 2  1 PHE H3   H -13.787   5.180  -1.116 1.00 . B B .  1 PHE H3   1 1 
        6 4199 2 2  1 PHE HA   H -12.782   3.763   0.213 1.00 . B B .  1 PHE HA   1 1 
        6 4200 2 2  1 PHE HB2  H -10.552   5.860   0.053 1.00 . B B .  1 PHE HB2  1 1 
        6 4201 2 2  1 PHE HB3  H -10.355   4.385   0.972 1.00 . B B .  1 PHE HB3  1 1 
        6 4202 2 2  1 PHE HD1  H -12.195   4.620  -2.320 1.00 . B B .  1 PHE HD1  1 1 
        6 4203 2 2  1 PHE HD2  H  -8.669   3.329  -0.286 1.00 . B B .  1 PHE HD2  1 1 
        6 4204 2 2  1 PHE HE1  H -11.509   3.406  -4.294 1.00 . B B .  1 PHE HE1  1 1 
        6 4205 2 2  1 PHE HE2  H  -7.982   2.102  -2.307 1.00 . B B .  1 PHE HE2  1 1 
        6 4206 2 2  1 PHE HZ   H  -9.398   2.132  -4.302 1.00 . B B .  1 PHE HZ   1 1 
        6 4207 2 2  1 PHE N    N -13.126   5.715  -0.520 1.00 . B B .  1 PHE N    1 1 
        6 4208 2 2  1 PHE O    O -13.389   6.116   2.112 1.00 . B B .  1 PHE O    1 1 
        6 4209 2 2  2 VAL C    C -11.042   5.051   4.772 1.00 . B B .  2 VAL C    1 1 
        6 4210 2 2  2 VAL CA   C -12.378   4.550   4.185 1.00 . B B .  2 VAL CA   1 1 
        6 4211 2 2  2 VAL CB   C -12.854   3.170   4.738 1.00 . B B .  2 VAL CB   1 1 
        6 4212 2 2  2 VAL CG1  C -13.124   3.185   6.270 1.00 . B B .  2 VAL CG1  1 1 
        6 4213 2 2  2 VAL CG2  C -14.169   2.788   4.003 1.00 . B B .  2 VAL CG2  1 1 
        6 4214 2 2  2 VAL H    H -11.641   3.576   2.415 1.00 . B B .  2 VAL H    1 1 
        6 4215 2 2  2 VAL HA   H -13.137   5.299   4.349 1.00 . B B .  2 VAL HA   1 1 
        6 4216 2 2  2 VAL HB   H -12.096   2.438   4.503 1.00 . B B .  2 VAL HB   1 1 
        6 4217 2 2  2 VAL HG11 H -13.883   3.912   6.517 1.00 . B B .  2 VAL HG11 1 1 
        6 4218 2 2  2 VAL HG12 H -13.480   2.214   6.586 1.00 . B B .  2 VAL HG12 1 1 
        6 4219 2 2  2 VAL HG13 H -12.226   3.414   6.824 1.00 . B B .  2 VAL HG13 1 1 
        6 4220 2 2  2 VAL HG21 H -14.926   3.539   4.172 1.00 . B B .  2 VAL HG21 1 1 
        6 4221 2 2  2 VAL HG22 H -13.995   2.715   2.939 1.00 . B B .  2 VAL HG22 1 1 
        6 4222 2 2  2 VAL HG23 H -14.540   1.836   4.354 1.00 . B B .  2 VAL HG23 1 1 
        6 4223 2 2  2 VAL N    N -12.180   4.338   2.720 1.00 . B B .  2 VAL N    1 1 
        6 4224 2 2  2 VAL O    O -10.426   4.417   5.605 1.00 . B B .  2 VAL O    1 1 
        6 4225 2 2  3 ASN C    C  -8.825   6.620   5.991 1.00 . B B .  3 ASN C    1 1 
        6 4226 2 2  3 ASN CA   C  -9.425   6.968   4.618 1.00 . B B .  3 ASN CA   1 1 
        6 4227 2 2  3 ASN CB   C  -9.754   8.485   4.545 1.00 . B B .  3 ASN CB   1 1 
        6 4228 2 2  3 ASN CG   C  -9.788   8.931   3.080 1.00 . B B .  3 ASN CG   1 1 
        6 4229 2 2  3 ASN H    H -11.270   6.591   3.584 1.00 . B B .  3 ASN H    1 1 
        6 4230 2 2  3 ASN HA   H  -8.679   6.736   3.870 1.00 . B B .  3 ASN HA   1 1 
        6 4231 2 2  3 ASN HB2  H -10.720   8.695   4.987 1.00 . B B .  3 ASN HB2  1 1 
        6 4232 2 2  3 ASN HB3  H  -9.000   9.058   5.061 1.00 . B B .  3 ASN HB3  1 1 
        6 4233 2 2  3 ASN HD21 H  -8.402  10.324   3.370 1.00 . B B .  3 ASN HD21 1 1 
        6 4234 2 2  3 ASN HD22 H  -8.987  10.201   1.784 1.00 . B B .  3 ASN HD22 1 1 
        6 4235 2 2  3 ASN N    N -10.675   6.206   4.256 1.00 . B B .  3 ASN N    1 1 
        6 4236 2 2  3 ASN ND2  N  -8.993   9.899   2.714 1.00 . B B .  3 ASN ND2  1 1 
        6 4237 2 2  3 ASN O    O  -9.088   7.266   6.988 1.00 . B B .  3 ASN O    1 1 
        6 4238 2 2  3 ASN OD1  O -10.523   8.415   2.260 1.00 . B B .  3 ASN OD1  1 1 
        6 4239 2 2  4 GLN C    C  -5.851   4.870   6.895 1.00 . B B .  4 GLN C    1 1 
        6 4240 2 2  4 GLN CA   C  -7.350   5.085   7.198 1.00 . B B .  4 GLN CA   1 1 
        6 4241 2 2  4 GLN CB   C  -8.151   3.817   7.565 1.00 . B B .  4 GLN CB   1 1 
        6 4242 2 2  4 GLN CD   C  -6.600   1.937   8.281 1.00 . B B .  4 GLN CD   1 1 
        6 4243 2 2  4 GLN CG   C  -7.565   3.033   8.745 1.00 . B B .  4 GLN CG   1 1 
        6 4244 2 2  4 GLN H    H  -7.845   5.113   5.144 1.00 . B B .  4 GLN H    1 1 
        6 4245 2 2  4 GLN HA   H  -7.439   5.812   7.988 1.00 . B B .  4 GLN HA   1 1 
        6 4246 2 2  4 GLN HB2  H  -9.143   4.140   7.846 1.00 . B B .  4 GLN HB2  1 1 
        6 4247 2 2  4 GLN HB3  H  -8.257   3.186   6.695 1.00 . B B .  4 GLN HB3  1 1 
        6 4248 2 2  4 GLN HE21 H  -6.516   2.519   6.376 1.00 . B B .  4 GLN HE21 1 1 
        6 4249 2 2  4 GLN HE22 H  -5.595   1.150   6.766 1.00 . B B .  4 GLN HE22 1 1 
        6 4250 2 2  4 GLN HG2  H  -7.028   3.699   9.403 1.00 . B B .  4 GLN HG2  1 1 
        6 4251 2 2  4 GLN HG3  H  -8.369   2.575   9.302 1.00 . B B .  4 GLN HG3  1 1 
        6 4252 2 2  4 GLN N    N  -8.025   5.586   5.978 1.00 . B B .  4 GLN N    1 1 
        6 4253 2 2  4 GLN NE2  N  -6.207   1.865   7.037 1.00 . B B .  4 GLN NE2  1 1 
        6 4254 2 2  4 GLN O    O  -5.455   4.757   5.751 1.00 . B B .  4 GLN O    1 1 
        6 4255 2 2  4 GLN OE1  O  -6.186   1.116   9.072 1.00 . B B .  4 GLN OE1  1 1 
        6 4256 2 2  5 HIS C    C  -3.096   3.164   7.903 1.00 . B B .  5 HIS C    1 1 
        6 4257 2 2  5 HIS CA   C  -3.590   4.619   7.831 1.00 . B B .  5 HIS CA   1 1 
        6 4258 2 2  5 HIS CB   C  -2.871   5.396   8.959 1.00 . B B .  5 HIS CB   1 1 
        6 4259 2 2  5 HIS CD2  C  -2.180   7.879   8.360 1.00 . B B .  5 HIS CD2  1 1 
        6 4260 2 2  5 HIS CE1  C  -3.927   8.839   8.925 1.00 . B B .  5 HIS CE1  1 1 
        6 4261 2 2  5 HIS CG   C  -3.058   6.914   8.833 1.00 . B B .  5 HIS CG   1 1 
        6 4262 2 2  5 HIS H    H  -5.496   4.910   8.821 1.00 . B B .  5 HIS H    1 1 
        6 4263 2 2  5 HIS HA   H  -3.269   5.031   6.885 1.00 . B B .  5 HIS HA   1 1 
        6 4264 2 2  5 HIS HB2  H  -3.272   5.090   9.915 1.00 . B B .  5 HIS HB2  1 1 
        6 4265 2 2  5 HIS HB3  H  -1.812   5.185   8.952 1.00 . B B .  5 HIS HB3  1 1 
        6 4266 2 2  5 HIS HD1  H  -4.931   7.179   9.541 1.00 . B B .  5 HIS HD1  1 1 
        6 4267 2 2  5 HIS HD2  H  -1.183   7.676   7.998 1.00 . B B .  5 HIS HD2  1 1 
        6 4268 2 2  5 HIS HE1  H  -4.656   9.613   9.113 1.00 . B B .  5 HIS HE1  1 1 
        6 4269 2 2  5 HIS N    N  -5.075   4.814   7.947 1.00 . B B .  5 HIS N    1 1 
        6 4270 2 2  5 HIS ND1  N  -4.115   7.577   9.163 1.00 . B B .  5 HIS ND1  1 1 
        6 4271 2 2  5 HIS NE2  N  -2.737   9.071   8.423 1.00 . B B .  5 HIS NE2  1 1 
        6 4272 2 2  5 HIS O    O  -3.811   2.240   8.229 1.00 . B B .  5 HIS O    1 1 
        6 4273 2 2  6 LEU C    C   0.040   1.563   8.549 1.00 . B B .  6 LEU C    1 1 
        6 4274 2 2  6 LEU CA   C  -1.127   1.717   7.579 1.00 . B B .  6 LEU CA   1 1 
        6 4275 2 2  6 LEU CB   C  -0.575   1.413   6.147 1.00 . B B .  6 LEU CB   1 1 
        6 4276 2 2  6 LEU CD1  C  -2.667   1.210   4.836 1.00 . B B .  6 LEU CD1  1 1 
        6 4277 2 2  6 LEU CD2  C  -0.694  -0.374   4.413 1.00 . B B .  6 LEU CD2  1 1 
        6 4278 2 2  6 LEU CG   C  -1.501   0.408   5.461 1.00 . B B .  6 LEU CG   1 1 
        6 4279 2 2  6 LEU H    H  -1.341   3.831   7.342 1.00 . B B .  6 LEU H    1 1 
        6 4280 2 2  6 LEU HA   H  -1.843   0.957   7.851 1.00 . B B .  6 LEU HA   1 1 
        6 4281 2 2  6 LEU HB2  H  -0.535   2.322   5.561 1.00 . B B .  6 LEU HB2  1 1 
        6 4282 2 2  6 LEU HB3  H   0.434   1.020   6.170 1.00 . B B .  6 LEU HB3  1 1 
        6 4283 2 2  6 LEU HD11 H  -2.264   1.943   4.157 1.00 . B B .  6 LEU HD11 1 1 
        6 4284 2 2  6 LEU HD12 H  -3.357   0.574   4.308 1.00 . B B .  6 LEU HD12 1 1 
        6 4285 2 2  6 LEU HD13 H  -3.221   1.732   5.598 1.00 . B B .  6 LEU HD13 1 1 
        6 4286 2 2  6 LEU HD21 H   0.163  -0.836   4.881 1.00 . B B .  6 LEU HD21 1 1 
        6 4287 2 2  6 LEU HD22 H  -1.277  -1.162   3.965 1.00 . B B .  6 LEU HD22 1 1 
        6 4288 2 2  6 LEU HD23 H  -0.361   0.303   3.644 1.00 . B B .  6 LEU HD23 1 1 
        6 4289 2 2  6 LEU HG   H  -1.865  -0.302   6.189 1.00 . B B .  6 LEU HG   1 1 
        6 4290 2 2  6 LEU N    N  -1.836   3.029   7.588 1.00 . B B .  6 LEU N    1 1 
        6 4291 2 2  6 LEU O    O   0.348   2.433   9.341 1.00 . B B .  6 LEU O    1 1 
        6 4292 2 2  7 CYS C    C   1.198  -1.386   9.913 1.00 . B B .  7 CYS C    1 1 
        6 4293 2 2  7 CYS CA   C   1.763  -0.247   9.051 1.00 . B B .  7 CYS CA   1 1 
        6 4294 2 2  7 CYS CB   C   2.549   0.792   9.932 1.00 . B B .  7 CYS CB   1 1 
        6 4295 2 2  7 CYS H    H   0.162  -0.154   7.667 1.00 . B B .  7 CYS H    1 1 
        6 4296 2 2  7 CYS HA   H   2.414  -0.663   8.296 1.00 . B B .  7 CYS HA   1 1 
        6 4297 2 2  7 CYS HB2  H   1.882   1.348  10.573 1.00 . B B .  7 CYS HB2  1 1 
        6 4298 2 2  7 CYS HB3  H   3.197   0.220  10.581 1.00 . B B .  7 CYS HB3  1 1 
        6 4299 2 2  7 CYS N    N   0.594   0.388   8.363 1.00 . B B .  7 CYS N    1 1 
        6 4300 2 2  7 CYS O    O   1.634  -1.665  11.012 1.00 . B B .  7 CYS O    1 1 
        6 4301 2 2  7 CYS SG   S   3.658   1.936   9.058 1.00 . B B .  7 CYS SG   1 1 
        6 4302 2 2  8 GLY C    C  -0.671  -4.252   8.862 1.00 . B B .  8 GLY C    1 1 
        6 4303 2 2  8 GLY CA   C  -0.535  -3.151   9.910 1.00 . B B .  8 GLY CA   1 1 
        6 4304 2 2  8 GLY H    H  -0.061  -1.700   8.426 1.00 . B B .  8 GLY H    1 1 
        6 4305 2 2  8 GLY HA2  H   0.006  -3.543  10.753 1.00 . B B .  8 GLY HA2  1 1 
        6 4306 2 2  8 GLY HA3  H  -1.510  -2.821  10.216 1.00 . B B .  8 GLY HA3  1 1 
        6 4307 2 2  8 GLY N    N   0.207  -2.005   9.316 1.00 . B B .  8 GLY N    1 1 
        6 4308 2 2  8 GLY O    O  -0.407  -5.400   9.155 1.00 . B B .  8 GLY O    1 1 
        6 4309 2 2  9 SER C    C  -2.515  -4.174   5.621 1.00 . B B .  9 SER C    1 1 
        6 4310 2 2  9 SER CA   C  -1.312  -4.672   6.460 1.00 . B B .  9 SER CA   1 1 
        6 4311 2 2  9 SER CB   C  -1.599  -6.169   6.827 1.00 . B B .  9 SER CB   1 1 
        6 4312 2 2  9 SER H    H  -1.245  -2.860   7.625 1.00 . B B .  9 SER H    1 1 
        6 4313 2 2  9 SER HA   H  -0.428  -4.618   5.847 1.00 . B B .  9 SER HA   1 1 
        6 4314 2 2  9 SER HB2  H  -1.824  -6.765   5.955 1.00 . B B .  9 SER HB2  1 1 
        6 4315 2 2  9 SER HB3  H  -0.762  -6.615   7.334 1.00 . B B .  9 SER HB3  1 1 
        6 4316 2 2  9 SER HG   H  -3.007  -5.245   7.818 1.00 . B B .  9 SER HG   1 1 
        6 4317 2 2  9 SER N    N  -1.080  -3.822   7.689 1.00 . B B .  9 SER N    1 1 
        6 4318 2 2  9 SER O    O  -2.732  -4.638   4.526 1.00 . B B .  9 SER O    1 1 
        6 4319 2 2  9 SER OG   O  -2.735  -6.154   7.684 1.00 . B B .  9 SER OG   1 1 
        6 4320 2 2 10 HIS C    C  -4.392  -2.572   3.926 1.00 . B B . 10 HIS C    1 1 
        6 4321 2 2 10 HIS CA   C  -4.474  -2.661   5.465 1.00 . B B . 10 HIS CA   1 1 
        6 4322 2 2 10 HIS CB   C  -4.686  -1.268   6.074 1.00 . B B . 10 HIS CB   1 1 
        6 4323 2 2 10 HIS CD2  C  -4.174  -1.032   8.653 1.00 . B B . 10 HIS CD2  1 1 
        6 4324 2 2 10 HIS CE1  C  -5.931  -1.845   9.391 1.00 . B B . 10 HIS CE1  1 1 
        6 4325 2 2 10 HIS CG   C  -4.960  -1.392   7.574 1.00 . B B . 10 HIS CG   1 1 
        6 4326 2 2 10 HIS H    H  -3.024  -2.921   7.035 1.00 . B B . 10 HIS H    1 1 
        6 4327 2 2 10 HIS HA   H  -5.307  -3.327   5.671 1.00 . B B . 10 HIS HA   1 1 
        6 4328 2 2 10 HIS HB2  H  -3.789  -0.697   5.947 1.00 . B B . 10 HIS HB2  1 1 
        6 4329 2 2 10 HIS HB3  H  -5.494  -0.737   5.602 1.00 . B B . 10 HIS HB3  1 1 
        6 4330 2 2 10 HIS HD1  H  -6.795  -2.234   7.598 1.00 . B B . 10 HIS HD1  1 1 
        6 4331 2 2 10 HIS HD2  H  -3.195  -0.581   8.583 1.00 . B B . 10 HIS HD2  1 1 
        6 4332 2 2 10 HIS HE1  H  -6.696  -2.201  10.068 1.00 . B B . 10 HIS HE1  1 1 
        6 4333 2 2 10 HIS N    N  -3.266  -3.251   6.149 1.00 . B B . 10 HIS N    1 1 
        6 4334 2 2 10 HIS ND1  N  -6.027  -1.886   8.100 1.00 . B B . 10 HIS ND1  1 1 
        6 4335 2 2 10 HIS NE2  N  -4.796  -1.320   9.780 1.00 . B B . 10 HIS NE2  1 1 
        6 4336 2 2 10 HIS O    O  -5.088  -3.284   3.228 1.00 . B B . 10 HIS O    1 1 
        6 4337 2 2 11 LEU C    C  -2.886  -2.919   1.378 1.00 . B B . 11 LEU C    1 1 
        6 4338 2 2 11 LEU CA   C  -3.451  -1.610   1.914 1.00 . B B . 11 LEU CA   1 1 
        6 4339 2 2 11 LEU CB   C  -2.513  -0.466   1.426 1.00 . B B . 11 LEU CB   1 1 
        6 4340 2 2 11 LEU CD1  C  -3.654   1.810   1.881 1.00 . B B . 11 LEU CD1  1 1 
        6 4341 2 2 11 LEU CD2  C  -2.546   1.354  -0.308 1.00 . B B . 11 LEU CD2  1 1 
        6 4342 2 2 11 LEU CG   C  -3.336   0.736   0.843 1.00 . B B . 11 LEU CG   1 1 
        6 4343 2 2 11 LEU H    H  -3.017  -1.162   4.030 1.00 . B B . 11 LEU H    1 1 
        6 4344 2 2 11 LEU HA   H  -4.444  -1.475   1.515 1.00 . B B . 11 LEU HA   1 1 
        6 4345 2 2 11 LEU HB2  H  -1.936  -0.106   2.261 1.00 . B B . 11 LEU HB2  1 1 
        6 4346 2 2 11 LEU HB3  H  -1.823  -0.828   0.676 1.00 . B B . 11 LEU HB3  1 1 
        6 4347 2 2 11 LEU HD11 H  -2.723   2.186   2.270 1.00 . B B . 11 LEU HD11 1 1 
        6 4348 2 2 11 LEU HD12 H  -4.191   2.629   1.421 1.00 . B B . 11 LEU HD12 1 1 
        6 4349 2 2 11 LEU HD13 H  -4.250   1.411   2.687 1.00 . B B . 11 LEU HD13 1 1 
        6 4350 2 2 11 LEU HD21 H  -1.581   1.676   0.043 1.00 . B B . 11 LEU HD21 1 1 
        6 4351 2 2 11 LEU HD22 H  -2.413   0.597  -1.057 1.00 . B B . 11 LEU HD22 1 1 
        6 4352 2 2 11 LEU HD23 H  -3.072   2.189  -0.745 1.00 . B B . 11 LEU HD23 1 1 
        6 4353 2 2 11 LEU HG   H  -4.268   0.371   0.440 1.00 . B B . 11 LEU HG   1 1 
        6 4354 2 2 11 LEU N    N  -3.549  -1.708   3.415 1.00 . B B . 11 LEU N    1 1 
        6 4355 2 2 11 LEU O    O  -3.480  -3.456   0.469 1.00 . B B . 11 LEU O    1 1 
        6 4356 2 2 12 VAL C    C  -2.221  -5.681   1.108 1.00 . B B . 12 VAL C    1 1 
        6 4357 2 2 12 VAL CA   C  -1.129  -4.671   1.500 1.00 . B B . 12 VAL CA   1 1 
        6 4358 2 2 12 VAL CB   C  -0.233  -5.186   2.685 1.00 . B B . 12 VAL CB   1 1 
        6 4359 2 2 12 VAL CG1  C   0.358  -6.582   2.373 1.00 . B B . 12 VAL CG1  1 1 
        6 4360 2 2 12 VAL CG2  C   0.928  -4.191   2.887 1.00 . B B . 12 VAL CG2  1 1 
        6 4361 2 2 12 VAL H    H  -1.381  -2.851   2.659 1.00 . B B . 12 VAL H    1 1 
        6 4362 2 2 12 VAL HA   H  -0.530  -4.478   0.631 1.00 . B B . 12 VAL HA   1 1 
        6 4363 2 2 12 VAL HB   H  -0.789  -5.252   3.603 1.00 . B B . 12 VAL HB   1 1 
        6 4364 2 2 12 VAL HG11 H   0.961  -6.533   1.483 1.00 . B B . 12 VAL HG11 1 1 
        6 4365 2 2 12 VAL HG12 H   0.986  -6.910   3.193 1.00 . B B . 12 VAL HG12 1 1 
        6 4366 2 2 12 VAL HG13 H  -0.426  -7.312   2.225 1.00 . B B . 12 VAL HG13 1 1 
        6 4367 2 2 12 VAL HG21 H   0.544  -3.204   3.105 1.00 . B B . 12 VAL HG21 1 1 
        6 4368 2 2 12 VAL HG22 H   1.571  -4.503   3.701 1.00 . B B . 12 VAL HG22 1 1 
        6 4369 2 2 12 VAL HG23 H   1.514  -4.124   1.983 1.00 . B B . 12 VAL HG23 1 1 
        6 4370 2 2 12 VAL N    N  -1.782  -3.378   1.935 1.00 . B B . 12 VAL N    1 1 
        6 4371 2 2 12 VAL O    O  -2.173  -6.330   0.085 1.00 . B B . 12 VAL O    1 1 
        6 4372 2 2 13 GLU C    C  -5.115  -6.257   0.513 1.00 . B B . 13 GLU C    1 1 
        6 4373 2 2 13 GLU CA   C  -4.361  -6.672   1.785 1.00 . B B . 13 GLU CA   1 1 
        6 4374 2 2 13 GLU CB   C  -5.229  -6.537   3.080 1.00 . B B . 13 GLU CB   1 1 
        6 4375 2 2 13 GLU CD   C  -4.671  -8.808   4.048 1.00 . B B . 13 GLU CD   1 1 
        6 4376 2 2 13 GLU CG   C  -4.583  -7.285   4.261 1.00 . B B . 13 GLU CG   1 1 
        6 4377 2 2 13 GLU H    H  -3.129  -5.213   2.771 1.00 . B B . 13 GLU H    1 1 
        6 4378 2 2 13 GLU HA   H  -3.959  -7.659   1.587 1.00 . B B . 13 GLU HA   1 1 
        6 4379 2 2 13 GLU HB2  H  -5.216  -5.507   3.365 1.00 . B B . 13 GLU HB2  1 1 
        6 4380 2 2 13 GLU HB3  H  -6.269  -6.789   2.962 1.00 . B B . 13 GLU HB3  1 1 
        6 4381 2 2 13 GLU HG2  H  -3.550  -6.989   4.387 1.00 . B B . 13 GLU HG2  1 1 
        6 4382 2 2 13 GLU HG3  H  -5.105  -7.031   5.172 1.00 . B B . 13 GLU HG3  1 1 
        6 4383 2 2 13 GLU N    N  -3.191  -5.764   1.970 1.00 . B B . 13 GLU N    1 1 
        6 4384 2 2 13 GLU O    O  -5.275  -7.059  -0.388 1.00 . B B . 13 GLU O    1 1 
        6 4385 2 2 13 GLU OE1  O  -5.768  -9.322   4.216 1.00 . B B . 13 GLU OE1  1 1 
        6 4386 2 2 13 GLU OE2  O  -3.639  -9.366   3.716 1.00 . B B . 13 GLU OE2  1 1 
        6 4387 2 2 14 ALA C    C  -5.289  -4.160  -1.899 1.00 . B B . 14 ALA C    1 1 
        6 4388 2 2 14 ALA CA   C  -6.285  -4.600  -0.800 1.00 . B B . 14 ALA CA   1 1 
        6 4389 2 2 14 ALA CB   C  -7.237  -3.436  -0.452 1.00 . B B . 14 ALA CB   1 1 
        6 4390 2 2 14 ALA H    H  -5.403  -4.406   1.184 1.00 . B B . 14 ALA H    1 1 
        6 4391 2 2 14 ALA HA   H  -6.866  -5.435  -1.171 1.00 . B B . 14 ALA HA   1 1 
        6 4392 2 2 14 ALA HB1  H  -6.690  -2.596  -0.053 1.00 . B B . 14 ALA HB1  1 1 
        6 4393 2 2 14 ALA HB2  H  -7.776  -3.115  -1.335 1.00 . B B . 14 ALA HB2  1 1 
        6 4394 2 2 14 ALA HB3  H  -7.955  -3.769   0.281 1.00 . B B . 14 ALA HB3  1 1 
        6 4395 2 2 14 ALA N    N  -5.553  -5.023   0.440 1.00 . B B . 14 ALA N    1 1 
        6 4396 2 2 14 ALA O    O  -5.633  -3.438  -2.813 1.00 . B B . 14 ALA O    1 1 
        6 4397 2 2 15 LEU C    C  -2.983  -5.699  -3.413 1.00 . B B . 15 LEU C    1 1 
        6 4398 2 2 15 LEU CA   C  -2.954  -4.348  -2.717 1.00 . B B . 15 LEU CA   1 1 
        6 4399 2 2 15 LEU CB   C  -1.597  -4.135  -1.970 1.00 . B B . 15 LEU CB   1 1 
        6 4400 2 2 15 LEU CD1  C   0.746  -3.197  -1.998 1.00 . B B . 15 LEU CD1  1 1 
        6 4401 2 2 15 LEU CD2  C  -0.217  -4.200  -4.114 1.00 . B B . 15 LEU CD2  1 1 
        6 4402 2 2 15 LEU CG   C  -0.548  -3.411  -2.838 1.00 . B B . 15 LEU CG   1 1 
        6 4403 2 2 15 LEU H    H  -3.884  -5.211  -0.992 1.00 . B B . 15 LEU H    1 1 
        6 4404 2 2 15 LEU HA   H  -3.221  -3.574  -3.421 1.00 . B B . 15 LEU HA   1 1 
        6 4405 2 2 15 LEU HB2  H  -1.735  -3.532  -1.092 1.00 . B B . 15 LEU HB2  1 1 
        6 4406 2 2 15 LEU HB3  H  -1.197  -5.090  -1.673 1.00 . B B . 15 LEU HB3  1 1 
        6 4407 2 2 15 LEU HD11 H   1.133  -4.150  -1.676 1.00 . B B . 15 LEU HD11 1 1 
        6 4408 2 2 15 LEU HD12 H   1.511  -2.707  -2.581 1.00 . B B . 15 LEU HD12 1 1 
        6 4409 2 2 15 LEU HD13 H   0.538  -2.587  -1.127 1.00 . B B . 15 LEU HD13 1 1 
        6 4410 2 2 15 LEU HD21 H   0.129  -5.175  -3.819 1.00 . B B . 15 LEU HD21 1 1 
        6 4411 2 2 15 LEU HD22 H  -1.091  -4.310  -4.737 1.00 . B B . 15 LEU HD22 1 1 
        6 4412 2 2 15 LEU HD23 H   0.551  -3.704  -4.692 1.00 . B B . 15 LEU HD23 1 1 
        6 4413 2 2 15 LEU HG   H  -0.983  -2.463  -3.096 1.00 . B B . 15 LEU HG   1 1 
        6 4414 2 2 15 LEU N    N  -4.073  -4.635  -1.761 1.00 . B B . 15 LEU N    1 1 
        6 4415 2 2 15 LEU O    O  -2.987  -5.729  -4.626 1.00 . B B . 15 LEU O    1 1 
        6 4416 2 2 16 TYR C    C  -4.182  -8.124  -4.265 1.00 . B B . 16 TYR C    1 1 
        6 4417 2 2 16 TYR CA   C  -3.049  -8.150  -3.220 1.00 . B B . 16 TYR CA   1 1 
        6 4418 2 2 16 TYR CB   C  -3.350  -9.146  -2.062 1.00 . B B . 16 TYR CB   1 1 
        6 4419 2 2 16 TYR CD1  C  -3.402 -11.415  -3.210 1.00 . B B . 16 TYR CD1  1 1 
        6 4420 2 2 16 TYR CD2  C  -5.449 -10.507  -2.392 1.00 . B B . 16 TYR CD2  1 1 
        6 4421 2 2 16 TYR CE1  C  -4.084 -12.521  -3.669 1.00 . B B . 16 TYR CE1  1 1 
        6 4422 2 2 16 TYR CE2  C  -6.128 -11.613  -2.852 1.00 . B B . 16 TYR CE2  1 1 
        6 4423 2 2 16 TYR CG   C  -4.079 -10.399  -2.570 1.00 . B B . 16 TYR CG   1 1 
        6 4424 2 2 16 TYR CZ   C  -5.448 -12.625  -3.494 1.00 . B B . 16 TYR CZ   1 1 
        6 4425 2 2 16 TYR H    H  -2.978  -6.681  -1.652 1.00 . B B . 16 TYR H    1 1 
        6 4426 2 2 16 TYR HA   H  -2.104  -8.367  -3.704 1.00 . B B . 16 TYR HA   1 1 
        6 4427 2 2 16 TYR HB2  H  -2.429  -9.463  -1.598 1.00 . B B . 16 TYR HB2  1 1 
        6 4428 2 2 16 TYR HB3  H  -3.965  -8.680  -1.309 1.00 . B B . 16 TYR HB3  1 1 
        6 4429 2 2 16 TYR HD1  H  -2.334 -11.348  -3.355 1.00 . B B . 16 TYR HD1  1 1 
        6 4430 2 2 16 TYR HD2  H  -5.995  -9.721  -1.890 1.00 . B B . 16 TYR HD2  1 1 
        6 4431 2 2 16 TYR HE1  H  -3.543 -13.313  -4.168 1.00 . B B . 16 TYR HE1  1 1 
        6 4432 2 2 16 TYR HE2  H  -7.198 -11.682  -2.709 1.00 . B B . 16 TYR HE2  1 1 
        6 4433 2 2 16 TYR HH   H  -5.797 -13.914  -4.845 1.00 . B B . 16 TYR HH   1 1 
        6 4434 2 2 16 TYR N    N  -2.998  -6.770  -2.637 1.00 . B B . 16 TYR N    1 1 
        6 4435 2 2 16 TYR O    O  -3.984  -8.365  -5.440 1.00 . B B . 16 TYR O    1 1 
        6 4436 2 2 16 TYR OH   O  -6.126 -13.729  -3.963 1.00 . B B . 16 TYR OH   1 1 
        6 4437 2 2 17 LEU C    C  -6.485  -7.143  -5.867 1.00 . B B . 17 LEU C    1 1 
        6 4438 2 2 17 LEU CA   C  -6.636  -7.709  -4.453 1.00 . B B . 17 LEU CA   1 1 
        6 4439 2 2 17 LEU CB   C  -7.574  -6.808  -3.618 1.00 . B B . 17 LEU CB   1 1 
        6 4440 2 2 17 LEU CD1  C  -9.633  -8.262  -4.050 1.00 . B B . 17 LEU CD1  1 1 
        6 4441 2 2 17 LEU CD2  C  -9.891  -5.861  -3.262 1.00 . B B . 17 LEU CD2  1 1 
        6 4442 2 2 17 LEU CG   C  -9.045  -6.827  -4.140 1.00 . B B . 17 LEU CG   1 1 
        6 4443 2 2 17 LEU H    H  -5.348  -7.662  -2.759 1.00 . B B . 17 LEU H    1 1 
        6 4444 2 2 17 LEU HA   H  -7.050  -8.702  -4.532 1.00 . B B . 17 LEU HA   1 1 
        6 4445 2 2 17 LEU HB2  H  -7.558  -7.144  -2.592 1.00 . B B . 17 LEU HB2  1 1 
        6 4446 2 2 17 LEU HB3  H  -7.203  -5.790  -3.648 1.00 . B B . 17 LEU HB3  1 1 
        6 4447 2 2 17 LEU HD11 H  -9.607  -8.622  -3.031 1.00 . B B . 17 LEU HD11 1 1 
        6 4448 2 2 17 LEU HD12 H -10.654  -8.281  -4.400 1.00 . B B . 17 LEU HD12 1 1 
        6 4449 2 2 17 LEU HD13 H  -9.059  -8.940  -4.664 1.00 . B B . 17 LEU HD13 1 1 
        6 4450 2 2 17 LEU HD21 H  -9.872  -6.170  -2.227 1.00 . B B . 17 LEU HD21 1 1 
        6 4451 2 2 17 LEU HD22 H  -9.498  -4.856  -3.329 1.00 . B B . 17 LEU HD22 1 1 
        6 4452 2 2 17 LEU HD23 H -10.923  -5.849  -3.592 1.00 . B B . 17 LEU HD23 1 1 
        6 4453 2 2 17 LEU HG   H  -9.078  -6.480  -5.163 1.00 . B B . 17 LEU HG   1 1 
        6 4454 2 2 17 LEU N    N  -5.336  -7.824  -3.721 1.00 . B B . 17 LEU N    1 1 
        6 4455 2 2 17 LEU O    O  -7.131  -7.603  -6.789 1.00 . B B . 17 LEU O    1 1 
        6 4456 2 2 18 VAL C    C  -4.241  -6.239  -8.033 1.00 . B B . 18 VAL C    1 1 
        6 4457 2 2 18 VAL CA   C  -5.376  -5.496  -7.298 1.00 . B B . 18 VAL CA   1 1 
        6 4458 2 2 18 VAL CB   C  -4.976  -4.005  -7.057 1.00 . B B . 18 VAL CB   1 1 
        6 4459 2 2 18 VAL CG1  C  -4.715  -3.306  -8.418 1.00 . B B . 18 VAL CG1  1 1 
        6 4460 2 2 18 VAL CG2  C  -6.109  -3.252  -6.317 1.00 . B B . 18 VAL CG2  1 1 
        6 4461 2 2 18 VAL H    H  -5.137  -5.830  -5.189 1.00 . B B . 18 VAL H    1 1 
        6 4462 2 2 18 VAL HA   H  -6.279  -5.544  -7.892 1.00 . B B . 18 VAL HA   1 1 
        6 4463 2 2 18 VAL HB   H  -4.076  -3.953  -6.461 1.00 . B B . 18 VAL HB   1 1 
        6 4464 2 2 18 VAL HG11 H  -5.598  -3.363  -9.037 1.00 . B B . 18 VAL HG11 1 1 
        6 4465 2 2 18 VAL HG12 H  -4.457  -2.263  -8.267 1.00 . B B . 18 VAL HG12 1 1 
        6 4466 2 2 18 VAL HG13 H  -3.905  -3.788  -8.946 1.00 . B B . 18 VAL HG13 1 1 
        6 4467 2 2 18 VAL HG21 H  -6.316  -3.717  -5.363 1.00 . B B . 18 VAL HG21 1 1 
        6 4468 2 2 18 VAL HG22 H  -5.826  -2.219  -6.157 1.00 . B B . 18 VAL HG22 1 1 
        6 4469 2 2 18 VAL HG23 H  -7.014  -3.280  -6.902 1.00 . B B . 18 VAL HG23 1 1 
        6 4470 2 2 18 VAL N    N  -5.628  -6.154  -5.980 1.00 . B B . 18 VAL N    1 1 
        6 4471 2 2 18 VAL O    O  -4.434  -6.706  -9.138 1.00 . B B . 18 VAL O    1 1 
        6 4472 2 2 19 CYS C    C  -1.080  -7.762  -6.962 1.00 . B B . 19 CYS C    1 1 
        6 4473 2 2 19 CYS CA   C  -1.918  -7.019  -8.015 1.00 . B B . 19 CYS CA   1 1 
        6 4474 2 2 19 CYS CB   C  -1.055  -5.966  -8.724 1.00 . B B . 19 CYS CB   1 1 
        6 4475 2 2 19 CYS H    H  -3.013  -5.950  -6.511 1.00 . B B . 19 CYS H    1 1 
        6 4476 2 2 19 CYS HA   H  -2.258  -7.746  -8.737 1.00 . B B . 19 CYS HA   1 1 
        6 4477 2 2 19 CYS HB2  H  -0.734  -5.220  -8.004 1.00 . B B . 19 CYS HB2  1 1 
        6 4478 2 2 19 CYS HB3  H  -0.161  -6.446  -9.094 1.00 . B B . 19 CYS HB3  1 1 
        6 4479 2 2 19 CYS N    N  -3.097  -6.327  -7.403 1.00 . B B . 19 CYS N    1 1 
        6 4480 2 2 19 CYS O    O  -1.027  -8.977  -6.953 1.00 . B B . 19 CYS O    1 1 
        6 4481 2 2 19 CYS SG   S  -1.785  -5.043 -10.100 1.00 . B B . 19 CYS SG   1 1 
        6 4482 2 2 20 GLY C    C   1.838  -6.992  -5.150 1.00 . B B . 20 GLY C    1 1 
        6 4483 2 2 20 GLY CA   C   0.408  -7.542  -5.019 1.00 . B B . 20 GLY CA   1 1 
        6 4484 2 2 20 GLY H    H  -0.561  -6.021  -6.180 1.00 . B B . 20 GLY H    1 1 
        6 4485 2 2 20 GLY HA2  H   0.002  -7.238  -4.068 1.00 . B B . 20 GLY HA2  1 1 
        6 4486 2 2 20 GLY HA3  H   0.426  -8.620  -5.060 1.00 . B B . 20 GLY HA3  1 1 
        6 4487 2 2 20 GLY N    N  -0.457  -6.992  -6.106 1.00 . B B . 20 GLY N    1 1 
        6 4488 2 2 20 GLY O    O   2.181  -6.052  -4.461 1.00 . B B . 20 GLY O    1 1 
        6 4489 2 2 21 GLU C    C   4.737  -6.654  -4.965 1.00 . B B . 21 GLU C    1 1 
        6 4490 2 2 21 GLU CA   C   4.044  -7.134  -6.264 1.00 . B B . 21 GLU CA   1 1 
        6 4491 2 2 21 GLU CB   C   4.077  -5.986  -7.309 1.00 . B B . 21 GLU CB   1 1 
        6 4492 2 2 21 GLU CD   C   4.155  -5.421  -9.742 1.00 . B B . 21 GLU CD   1 1 
        6 4493 2 2 21 GLU CG   C   3.846  -6.539  -8.727 1.00 . B B . 21 GLU CG   1 1 
        6 4494 2 2 21 GLU H    H   2.246  -8.305  -6.567 1.00 . B B . 21 GLU H    1 1 
        6 4495 2 2 21 GLU HA   H   4.588  -7.985  -6.649 1.00 . B B . 21 GLU HA   1 1 
        6 4496 2 2 21 GLU HB2  H   3.299  -5.266  -7.092 1.00 . B B . 21 GLU HB2  1 1 
        6 4497 2 2 21 GLU HB3  H   5.030  -5.472  -7.270 1.00 . B B . 21 GLU HB3  1 1 
        6 4498 2 2 21 GLU HG2  H   4.512  -7.367  -8.926 1.00 . B B . 21 GLU HG2  1 1 
        6 4499 2 2 21 GLU HG3  H   2.827  -6.879  -8.851 1.00 . B B . 21 GLU HG3  1 1 
        6 4500 2 2 21 GLU N    N   2.616  -7.569  -6.037 1.00 . B B . 21 GLU N    1 1 
        6 4501 2 2 21 GLU O    O   5.203  -5.533  -4.856 1.00 . B B . 21 GLU O    1 1 
        6 4502 2 2 21 GLU OE1  O   5.334  -5.213  -9.983 1.00 . B B . 21 GLU OE1  1 1 
        6 4503 2 2 21 GLU OE2  O   3.200  -4.828 -10.213 1.00 . B B . 21 GLU OE2  1 1 
        6 4504 2 2 22 ARG C    C   6.694  -8.092  -2.526 1.00 . B B . 22 ARG C    1 1 
        6 4505 2 2 22 ARG CA   C   5.405  -7.267  -2.686 1.00 . B B . 22 ARG CA   1 1 
        6 4506 2 2 22 ARG CB   C   4.372  -7.613  -1.583 1.00 . B B . 22 ARG CB   1 1 
        6 4507 2 2 22 ARG CD   C   2.112  -6.926  -0.674 1.00 . B B . 22 ARG CD   1 1 
        6 4508 2 2 22 ARG CG   C   3.033  -6.923  -1.893 1.00 . B B . 22 ARG CG   1 1 
        6 4509 2 2 22 ARG CZ   C   0.278  -8.507  -0.529 1.00 . B B . 22 ARG CZ   1 1 
        6 4510 2 2 22 ARG H    H   4.382  -8.441  -4.178 1.00 . B B . 22 ARG H    1 1 
        6 4511 2 2 22 ARG HA   H   5.651  -6.212  -2.613 1.00 . B B . 22 ARG HA   1 1 
        6 4512 2 2 22 ARG HB2  H   4.247  -8.683  -1.479 1.00 . B B . 22 ARG HB2  1 1 
        6 4513 2 2 22 ARG HB3  H   4.755  -7.208  -0.666 1.00 . B B . 22 ARG HB3  1 1 
        6 4514 2 2 22 ARG HD2  H   2.672  -6.626   0.199 1.00 . B B . 22 ARG HD2  1 1 
        6 4515 2 2 22 ARG HD3  H   1.296  -6.230  -0.820 1.00 . B B . 22 ARG HD3  1 1 
        6 4516 2 2 22 ARG HE   H   2.170  -9.050  -0.263 1.00 . B B . 22 ARG HE   1 1 
        6 4517 2 2 22 ARG HG2  H   3.193  -5.914  -2.235 1.00 . B B . 22 ARG HG2  1 1 
        6 4518 2 2 22 ARG HG3  H   2.542  -7.480  -2.676 1.00 . B B . 22 ARG HG3  1 1 
        6 4519 2 2 22 ARG HH11 H   0.089  -7.255  -2.071 1.00 . B B . 22 ARG HH11 1 1 
        6 4520 2 2 22 ARG HH12 H  -1.382  -8.000  -1.547 1.00 . B B . 22 ARG HH12 1 1 
        6 4521 2 2 22 ARG HH21 H   0.269  -9.796   1.005 1.00 . B B . 22 ARG HH21 1 1 
        6 4522 2 2 22 ARG HH22 H  -1.274  -9.484   0.281 1.00 . B B . 22 ARG HH22 1 1 
        6 4523 2 2 22 ARG N    N   4.776  -7.557  -4.015 1.00 . B B . 22 ARG N    1 1 
        6 4524 2 2 22 ARG NE   N   1.565  -8.301  -0.457 1.00 . B B . 22 ARG NE   1 1 
        6 4525 2 2 22 ARG NH1  N  -0.398  -7.874  -1.455 1.00 . B B . 22 ARG NH1  1 1 
        6 4526 2 2 22 ARG NH2  N  -0.287  -9.326   0.318 1.00 . B B . 22 ARG NH2  1 1 
        6 4527 2 2 22 ARG O    O   6.851  -8.882  -1.615 1.00 . B B . 22 ARG O    1 1 
        6 4528 2 2 23 GLY C    C  10.046  -7.492  -3.379 1.00 . B B . 23 GLY C    1 1 
        6 4529 2 2 23 GLY CA   C   8.911  -8.516  -3.537 1.00 . B B . 23 GLY CA   1 1 
        6 4530 2 2 23 GLY H    H   7.341  -7.178  -4.142 1.00 . B B . 23 GLY H    1 1 
        6 4531 2 2 23 GLY HA2  H   9.002  -9.251  -2.748 1.00 . B B . 23 GLY HA2  1 1 
        6 4532 2 2 23 GLY HA3  H   9.001  -9.010  -4.494 1.00 . B B . 23 GLY HA3  1 1 
        6 4533 2 2 23 GLY N    N   7.574  -7.841  -3.463 1.00 . B B . 23 GLY N    1 1 
        6 4534 2 2 23 GLY O    O   9.840  -6.450  -2.797 1.00 . B B . 23 GLY O    1 1 
        6 4535 2 2 24 SER C    C  12.535  -5.834  -2.901 1.00 . B B . 24 SER C    1 1 
        6 4536 2 2 24 SER CA   C  12.450  -7.019  -3.880 1.00 . B B . 24 SER CA   1 1 
        6 4537 2 2 24 SER CB   C  12.690  -6.527  -5.327 1.00 . B B . 24 SER CB   1 1 
        6 4538 2 2 24 SER H    H  11.236  -8.711  -4.361 1.00 . B B . 24 SER H    1 1 
        6 4539 2 2 24 SER HA   H  13.255  -7.673  -3.628 1.00 . B B . 24 SER HA   1 1 
        6 4540 2 2 24 SER HB2  H  12.825  -7.353  -6.008 1.00 . B B . 24 SER HB2  1 1 
        6 4541 2 2 24 SER HB3  H  11.879  -5.897  -5.667 1.00 . B B . 24 SER HB3  1 1 
        6 4542 2 2 24 SER HG   H  14.617  -6.322  -5.560 1.00 . B B . 24 SER HG   1 1 
        6 4543 2 2 24 SER N    N  11.192  -7.843  -3.909 1.00 . B B . 24 SER N    1 1 
        6 4544 2 2 24 SER O    O  13.271  -5.909  -1.937 1.00 . B B . 24 SER O    1 1 
        6 4545 2 2 24 SER OG   O  13.892  -5.773  -5.256 1.00 . B B . 24 SER OG   1 1 
        6 4546 2 2 25 PHE C    C  10.547  -3.558  -1.413 1.00 . B B . 25 PHE C    1 1 
        6 4547 2 2 25 PHE CA   C  11.829  -3.595  -2.247 1.00 . B B . 25 PHE CA   1 1 
        6 4548 2 2 25 PHE CB   C  11.940  -2.295  -3.073 1.00 . B B . 25 PHE CB   1 1 
        6 4549 2 2 25 PHE CD1  C  13.367  -2.799  -5.101 1.00 . B B . 25 PHE CD1  1 1 
        6 4550 2 2 25 PHE CD2  C  14.386  -1.688  -3.249 1.00 . B B . 25 PHE CD2  1 1 
        6 4551 2 2 25 PHE CE1  C  14.564  -2.763  -5.780 1.00 . B B . 25 PHE CE1  1 1 
        6 4552 2 2 25 PHE CE2  C  15.583  -1.655  -3.923 1.00 . B B . 25 PHE CE2  1 1 
        6 4553 2 2 25 PHE CG   C  13.269  -2.260  -3.832 1.00 . B B . 25 PHE CG   1 1 
        6 4554 2 2 25 PHE CZ   C  15.675  -2.191  -5.190 1.00 . B B . 25 PHE CZ   1 1 
        6 4555 2 2 25 PHE H    H  11.244  -4.823  -3.966 1.00 . B B . 25 PHE H    1 1 
        6 4556 2 2 25 PHE HA   H  12.683  -3.666  -1.587 1.00 . B B . 25 PHE HA   1 1 
        6 4557 2 2 25 PHE HB2  H  11.127  -2.239  -3.787 1.00 . B B . 25 PHE HB2  1 1 
        6 4558 2 2 25 PHE HB3  H  11.901  -1.434  -2.423 1.00 . B B . 25 PHE HB3  1 1 
        6 4559 2 2 25 PHE HD1  H  12.505  -3.244  -5.572 1.00 . B B . 25 PHE HD1  1 1 
        6 4560 2 2 25 PHE HD2  H  14.330  -1.262  -2.261 1.00 . B B . 25 PHE HD2  1 1 
        6 4561 2 2 25 PHE HE1  H  14.642  -3.183  -6.773 1.00 . B B . 25 PHE HE1  1 1 
        6 4562 2 2 25 PHE HE2  H  16.449  -1.203  -3.458 1.00 . B B . 25 PHE HE2  1 1 
        6 4563 2 2 25 PHE HZ   H  16.616  -2.160  -5.720 1.00 . B B . 25 PHE HZ   1 1 
        6 4564 2 2 25 PHE N    N  11.798  -4.788  -3.163 1.00 . B B . 25 PHE N    1 1 
        6 4565 2 2 25 PHE O    O   9.847  -2.564  -1.335 1.00 . B B . 25 PHE O    1 1 
        6 4566 2 2 26 TYR C    C   9.602  -5.307   1.420 1.00 . B B . 26 TYR C    1 1 
        6 4567 2 2 26 TYR CA   C   9.092  -4.849   0.056 1.00 . B B . 26 TYR CA   1 1 
        6 4568 2 2 26 TYR CB   C   8.149  -5.893  -0.564 1.00 . B B . 26 TYR CB   1 1 
        6 4569 2 2 26 TYR CD1  C   6.093  -4.801   0.346 1.00 . B B . 26 TYR CD1  1 1 
        6 4570 2 2 26 TYR CD2  C   6.558  -7.039   1.023 1.00 . B B . 26 TYR CD2  1 1 
        6 4571 2 2 26 TYR CE1  C   4.963  -4.795   1.122 1.00 . B B . 26 TYR CE1  1 1 
        6 4572 2 2 26 TYR CE2  C   5.424  -7.034   1.806 1.00 . B B . 26 TYR CE2  1 1 
        6 4573 2 2 26 TYR CG   C   6.894  -5.919   0.293 1.00 . B B . 26 TYR CG   1 1 
        6 4574 2 2 26 TYR CZ   C   4.621  -5.911   1.859 1.00 . B B . 26 TYR CZ   1 1 
        6 4575 2 2 26 TYR H    H  10.909  -5.440  -0.928 1.00 . B B . 26 TYR H    1 1 
        6 4576 2 2 26 TYR HA   H   8.601  -3.896   0.175 1.00 . B B . 26 TYR HA   1 1 
        6 4577 2 2 26 TYR HB2  H   7.877  -5.599  -1.569 1.00 . B B . 26 TYR HB2  1 1 
        6 4578 2 2 26 TYR HB3  H   8.600  -6.873  -0.571 1.00 . B B . 26 TYR HB3  1 1 
        6 4579 2 2 26 TYR HD1  H   6.359  -3.925  -0.228 1.00 . B B . 26 TYR HD1  1 1 
        6 4580 2 2 26 TYR HD2  H   7.177  -7.922   0.979 1.00 . B B . 26 TYR HD2  1 1 
        6 4581 2 2 26 TYR HE1  H   4.340  -3.911   1.155 1.00 . B B . 26 TYR HE1  1 1 
        6 4582 2 2 26 TYR HE2  H   5.167  -7.913   2.380 1.00 . B B . 26 TYR HE2  1 1 
        6 4583 2 2 26 TYR HH   H   3.608  -5.180   3.280 1.00 . B B . 26 TYR HH   1 1 
        6 4584 2 2 26 TYR N    N  10.294  -4.687  -0.809 1.00 . B B . 26 TYR N    1 1 
        6 4585 2 2 26 TYR O    O   9.551  -6.469   1.784 1.00 . B B . 26 TYR O    1 1 
        6 4586 2 2 26 TYR OH   O   3.492  -5.896   2.649 1.00 . B B . 26 TYR OH   1 1 
        6 4587 2 2 27 THR C    C   9.762  -3.744   4.505 1.00 . B B . 27 THR C    1 1 
        6 4588 2 2 27 THR CA   C  10.651  -4.502   3.483 1.00 . B B . 27 THR CA   1 1 
        6 4589 2 2 27 THR CB   C  12.118  -3.992   3.365 1.00 . B B . 27 THR CB   1 1 
        6 4590 2 2 27 THR CG2  C  12.236  -2.541   2.833 1.00 . B B . 27 THR CG2  1 1 
        6 4591 2 2 27 THR H    H  10.079  -3.415   1.742 1.00 . B B . 27 THR H    1 1 
        6 4592 2 2 27 THR HA   H  10.678  -5.556   3.728 1.00 . B B . 27 THR HA   1 1 
        6 4593 2 2 27 THR HB   H  12.707  -4.674   2.764 1.00 . B B . 27 THR HB   1 1 
        6 4594 2 2 27 THR HG1  H  13.511  -4.376   4.657 1.00 . B B . 27 THR HG1  1 1 
        6 4595 2 2 27 THR HG21 H  11.801  -2.470   1.847 1.00 . B B . 27 THR HG21 1 1 
        6 4596 2 2 27 THR HG22 H  11.741  -1.835   3.483 1.00 . B B . 27 THR HG22 1 1 
        6 4597 2 2 27 THR HG23 H  13.280  -2.276   2.768 1.00 . B B . 27 THR HG23 1 1 
        6 4598 2 2 27 THR N    N  10.086  -4.321   2.120 1.00 . B B . 27 THR N    1 1 
        6 4599 2 2 27 THR O    O   9.967  -2.573   4.758 1.00 . B B . 27 THR O    1 1 
        6 4600 2 2 27 THR OG1  O  12.641  -3.968   4.682 1.00 . B B . 27 THR OG1  1 1 
        6 4601 2 2 28 PRO C    C   7.442  -2.385   5.924 1.00 . B B . 28 PRO C    1 1 
        6 4602 2 2 28 PRO CA   C   7.559  -3.897   5.688 1.00 . B B . 28 PRO CA   1 1 
        6 4603 2 2 28 PRO CB   C   7.465  -4.743   6.947 1.00 . B B . 28 PRO CB   1 1 
        6 4604 2 2 28 PRO CD   C   8.788  -5.937   5.221 1.00 . B B . 28 PRO CD   1 1 
        6 4605 2 2 28 PRO CG   C   7.742  -6.166   6.361 1.00 . B B . 28 PRO CG   1 1 
        6 4606 2 2 28 PRO HA   H   6.722  -4.182   5.061 1.00 . B B . 28 PRO HA   1 1 
        6 4607 2 2 28 PRO HB2  H   8.226  -4.459   7.661 1.00 . B B . 28 PRO HB2  1 1 
        6 4608 2 2 28 PRO HB3  H   6.487  -4.675   7.400 1.00 . B B . 28 PRO HB3  1 1 
        6 4609 2 2 28 PRO HD2  H   9.767  -6.284   5.518 1.00 . B B . 28 PRO HD2  1 1 
        6 4610 2 2 28 PRO HD3  H   8.484  -6.405   4.301 1.00 . B B . 28 PRO HD3  1 1 
        6 4611 2 2 28 PRO HG2  H   8.160  -6.812   7.117 1.00 . B B . 28 PRO HG2  1 1 
        6 4612 2 2 28 PRO HG3  H   6.836  -6.614   5.978 1.00 . B B . 28 PRO HG3  1 1 
        6 4613 2 2 28 PRO N    N   8.793  -4.448   5.068 1.00 . B B . 28 PRO N    1 1 
        6 4614 2 2 28 PRO O    O   6.617  -1.770   5.279 1.00 . B B . 28 PRO O    1 1 
        6 4615 2 2 29 LYS C    C   9.480   0.323   7.273 1.00 . B B . 29 LYS C    1 1 
        6 4616 2 2 29 LYS CA   C   8.125  -0.349   7.054 1.00 . B B . 29 LYS CA   1 1 
        6 4617 2 2 29 LYS CB   C   7.187  -0.133   8.269 1.00 . B B . 29 LYS CB   1 1 
        6 4618 2 2 29 LYS CD   C   6.613  -0.642  10.625 1.00 . B B . 29 LYS CD   1 1 
        6 4619 2 2 29 LYS CE   C   7.013  -1.272  11.971 1.00 . B B . 29 LYS CE   1 1 
        6 4620 2 2 29 LYS CG   C   7.704  -0.840   9.552 1.00 . B B . 29 LYS CG   1 1 
        6 4621 2 2 29 LYS H    H   8.873  -2.356   7.320 1.00 . B B . 29 LYS H    1 1 
        6 4622 2 2 29 LYS HA   H   7.699   0.103   6.180 1.00 . B B . 29 LYS HA   1 1 
        6 4623 2 2 29 LYS HB2  H   7.082   0.926   8.457 1.00 . B B . 29 LYS HB2  1 1 
        6 4624 2 2 29 LYS HB3  H   6.214  -0.518   8.006 1.00 . B B . 29 LYS HB3  1 1 
        6 4625 2 2 29 LYS HD2  H   6.443   0.416  10.761 1.00 . B B . 29 LYS HD2  1 1 
        6 4626 2 2 29 LYS HD3  H   5.692  -1.096  10.294 1.00 . B B . 29 LYS HD3  1 1 
        6 4627 2 2 29 LYS HE2  H   7.254  -2.320  11.860 1.00 . B B . 29 LYS HE2  1 1 
        6 4628 2 2 29 LYS HE3  H   7.869  -0.761  12.391 1.00 . B B . 29 LYS HE3  1 1 
        6 4629 2 2 29 LYS HG2  H   7.863  -1.893   9.368 1.00 . B B . 29 LYS HG2  1 1 
        6 4630 2 2 29 LYS HG3  H   8.638  -0.399   9.871 1.00 . B B . 29 LYS HG3  1 1 
        6 4631 2 2 29 LYS HZ1  H   5.079  -0.658  12.467 1.00 . B B . 29 LYS HZ1  1 1 
        6 4632 2 2 29 LYS HZ2  H   5.575  -2.080  13.249 1.00 . B B . 29 LYS HZ2  1 1 
        6 4633 2 2 29 LYS HZ3  H   6.180  -0.575  13.752 1.00 . B B . 29 LYS HZ3  1 1 
        6 4634 2 2 29 LYS N    N   8.225  -1.824   6.814 1.00 . B B . 29 LYS N    1 1 
        6 4635 2 2 29 LYS NZ   N   5.877  -1.138  12.931 1.00 . B B . 29 LYS NZ   1 1 
        6 4636 2 2 29 LYS O    O   9.624   1.231   8.070 1.00 . B B . 29 LYS O    1 1 
        6 4637 2 2 30 THR C    C  12.367   0.534   5.180 1.00 . B B . 30 THR C    1 1 
        6 4638 2 2 30 THR CA   C  11.827   0.361   6.604 1.00 . B B . 30 THR CA   1 1 
        6 4639 2 2 30 THR CB   C  12.671  -0.646   7.436 1.00 . B B . 30 THR CB   1 1 
        6 4640 2 2 30 THR CG2  C  12.635  -2.042   6.830 1.00 . B B . 30 THR CG2  1 1 
        6 4641 2 2 30 THR H    H  10.222  -0.894   5.914 1.00 . B B . 30 THR H    1 1 
        6 4642 2 2 30 THR HA   H  11.821   1.328   7.083 1.00 . B B . 30 THR HA   1 1 
        6 4643 2 2 30 THR HB   H  12.388  -0.661   8.480 1.00 . B B . 30 THR HB   1 1 
        6 4644 2 2 30 THR HG1  H  14.295  -0.330   6.408 1.00 . B B . 30 THR HG1  1 1 
        6 4645 2 2 30 THR HG21 H  13.030  -2.016   5.825 1.00 . B B . 30 THR HG21 1 1 
        6 4646 2 2 30 THR HG22 H  13.218  -2.725   7.428 1.00 . B B . 30 THR HG22 1 1 
        6 4647 2 2 30 THR HG23 H  11.617  -2.392   6.806 1.00 . B B . 30 THR HG23 1 1 
        6 4648 2 2 30 THR N    N  10.433  -0.164   6.532 1.00 . B B . 30 THR N    1 1 
        6 4649 2 2 30 THR O    O  13.300   1.265   4.923 1.00 . B B . 30 THR O    1 1 
        6 4650 2 2 30 THR OG1  O  14.023  -0.220   7.323 1.00 . B B . 30 THR OG1  1 1 
        7 4651 1 1  1 GLY C    C  -3.725   4.289  -5.140 1.00 . A A .  1 GLY C    1 1 
        7 4652 1 1  1 GLY CA   C  -4.412   5.244  -6.127 1.00 . A A .  1 GLY CA   1 1 
        7 4653 1 1  1 GLY H1   H  -4.159   3.652  -7.437 1.00 . A A .  1 GLY H1   1 1 
        7 4654 1 1  1 GLY H2   H  -5.532   4.593  -7.758 1.00 . A A .  1 GLY H2   1 1 
        7 4655 1 1  1 GLY H3   H  -3.995   5.182  -8.164 1.00 . A A .  1 GLY H3   1 1 
        7 4656 1 1  1 GLY HA2  H  -3.815   6.140  -6.224 1.00 . A A .  1 GLY HA2  1 1 
        7 4657 1 1  1 GLY HA3  H  -5.390   5.510  -5.762 1.00 . A A .  1 GLY HA3  1 1 
        7 4658 1 1  1 GLY N    N  -4.535   4.621  -7.473 1.00 . A A .  1 GLY N    1 1 
        7 4659 1 1  1 GLY O    O  -3.007   4.751  -4.275 1.00 . A A .  1 GLY O    1 1 
        7 4660 1 1  2 ILE C    C  -2.202   1.199  -5.077 1.00 . A A .  2 ILE C    1 1 
        7 4661 1 1  2 ILE CA   C  -3.317   1.989  -4.358 1.00 . A A .  2 ILE CA   1 1 
        7 4662 1 1  2 ILE CB   C  -4.418   0.986  -3.840 1.00 . A A .  2 ILE CB   1 1 
        7 4663 1 1  2 ILE CD1  C  -6.180   0.871  -1.905 1.00 . A A .  2 ILE CD1  1 1 
        7 4664 1 1  2 ILE CG1  C  -5.510   1.757  -3.002 1.00 . A A .  2 ILE CG1  1 1 
        7 4665 1 1  2 ILE CG2  C  -3.789  -0.214  -3.064 1.00 . A A .  2 ILE CG2  1 1 
        7 4666 1 1  2 ILE H    H  -4.530   2.674  -5.999 1.00 . A A .  2 ILE H    1 1 
        7 4667 1 1  2 ILE HA   H  -2.877   2.506  -3.527 1.00 . A A .  2 ILE HA   1 1 
        7 4668 1 1  2 ILE HB   H  -4.922   0.581  -4.703 1.00 . A A .  2 ILE HB   1 1 
        7 4669 1 1  2 ILE HD11 H  -6.639  -0.004  -2.340 1.00 . A A .  2 ILE HD11 1 1 
        7 4670 1 1  2 ILE HD12 H  -5.442   0.545  -1.185 1.00 . A A .  2 ILE HD12 1 1 
        7 4671 1 1  2 ILE HD13 H  -6.940   1.443  -1.387 1.00 . A A .  2 ILE HD13 1 1 
        7 4672 1 1  2 ILE HG12 H  -5.111   2.666  -2.583 1.00 . A A .  2 ILE HG12 1 1 
        7 4673 1 1  2 ILE HG13 H  -6.286   2.079  -3.670 1.00 . A A .  2 ILE HG13 1 1 
        7 4674 1 1  2 ILE HG21 H  -3.093  -0.751  -3.687 1.00 . A A .  2 ILE HG21 1 1 
        7 4675 1 1  2 ILE HG22 H  -3.252   0.116  -2.195 1.00 . A A .  2 ILE HG22 1 1 
        7 4676 1 1  2 ILE HG23 H  -4.563  -0.903  -2.758 1.00 . A A .  2 ILE HG23 1 1 
        7 4677 1 1  2 ILE N    N  -3.949   2.999  -5.282 1.00 . A A .  2 ILE N    1 1 
        7 4678 1 1  2 ILE O    O  -1.030   1.496  -4.931 1.00 . A A .  2 ILE O    1 1 
        7 4679 1 1  3 VAL C    C  -1.687  -0.196  -8.075 1.00 . A A .  3 VAL C    1 1 
        7 4680 1 1  3 VAL CA   C  -1.721  -0.664  -6.612 1.00 . A A .  3 VAL CA   1 1 
        7 4681 1 1  3 VAL CB   C  -2.275  -2.127  -6.416 1.00 . A A .  3 VAL CB   1 1 
        7 4682 1 1  3 VAL CG1  C  -3.725  -2.255  -6.914 1.00 . A A .  3 VAL CG1  1 1 
        7 4683 1 1  3 VAL CG2  C  -1.394  -3.200  -7.099 1.00 . A A .  3 VAL CG2  1 1 
        7 4684 1 1  3 VAL H    H  -3.599   0.078  -5.908 1.00 . A A .  3 VAL H    1 1 
        7 4685 1 1  3 VAL HA   H  -0.716  -0.593  -6.211 1.00 . A A .  3 VAL HA   1 1 
        7 4686 1 1  3 VAL HB   H  -2.313  -2.347  -5.361 1.00 . A A .  3 VAL HB   1 1 
        7 4687 1 1  3 VAL HG11 H  -3.789  -2.022  -7.965 1.00 . A A .  3 VAL HG11 1 1 
        7 4688 1 1  3 VAL HG12 H  -4.082  -3.260  -6.755 1.00 . A A .  3 VAL HG12 1 1 
        7 4689 1 1  3 VAL HG13 H  -4.369  -1.585  -6.367 1.00 . A A .  3 VAL HG13 1 1 
        7 4690 1 1  3 VAL HG21 H  -0.385  -3.142  -6.722 1.00 . A A .  3 VAL HG21 1 1 
        7 4691 1 1  3 VAL HG22 H  -1.795  -4.178  -6.874 1.00 . A A .  3 VAL HG22 1 1 
        7 4692 1 1  3 VAL HG23 H  -1.363  -3.081  -8.171 1.00 . A A .  3 VAL HG23 1 1 
        7 4693 1 1  3 VAL N    N  -2.636   0.226  -5.840 1.00 . A A .  3 VAL N    1 1 
        7 4694 1 1  3 VAL O    O  -1.655  -0.965  -9.017 1.00 . A A .  3 VAL O    1 1 
        7 4695 1 1  4 GLU C    C  -0.305   2.482  -9.511 1.00 . A A .  4 GLU C    1 1 
        7 4696 1 1  4 GLU CA   C  -1.675   1.809  -9.485 1.00 . A A .  4 GLU CA   1 1 
        7 4697 1 1  4 GLU CB   C  -2.766   2.898  -9.574 1.00 . A A .  4 GLU CB   1 1 
        7 4698 1 1  4 GLU CD   C  -4.580   1.226  -8.871 1.00 . A A .  4 GLU CD   1 1 
        7 4699 1 1  4 GLU CG   C  -4.180   2.332  -9.861 1.00 . A A .  4 GLU CG   1 1 
        7 4700 1 1  4 GLU H    H  -1.755   1.628  -7.353 1.00 . A A .  4 GLU H    1 1 
        7 4701 1 1  4 GLU HA   H  -1.745   1.099 -10.299 1.00 . A A .  4 GLU HA   1 1 
        7 4702 1 1  4 GLU HB2  H  -2.787   3.454  -8.653 1.00 . A A .  4 GLU HB2  1 1 
        7 4703 1 1  4 GLU HB3  H  -2.512   3.576 -10.374 1.00 . A A .  4 GLU HB3  1 1 
        7 4704 1 1  4 GLU HG2  H  -4.902   3.131  -9.772 1.00 . A A .  4 GLU HG2  1 1 
        7 4705 1 1  4 GLU HG3  H  -4.234   1.937 -10.869 1.00 . A A .  4 GLU HG3  1 1 
        7 4706 1 1  4 GLU N    N  -1.712   1.101  -8.178 1.00 . A A .  4 GLU N    1 1 
        7 4707 1 1  4 GLU O    O   0.377   2.461 -10.514 1.00 . A A .  4 GLU O    1 1 
        7 4708 1 1  4 GLU OE1  O  -4.966   1.585  -7.772 1.00 . A A .  4 GLU OE1  1 1 
        7 4709 1 1  4 GLU OE2  O  -4.476   0.078  -9.268 1.00 . A A .  4 GLU OE2  1 1 
        7 4710 1 1  5 GLN C    C   2.410   2.828  -7.655 1.00 . A A .  5 GLN C    1 1 
        7 4711 1 1  5 GLN CA   C   1.351   3.754  -8.228 1.00 . A A .  5 GLN CA   1 1 
        7 4712 1 1  5 GLN CB   C   1.134   4.961  -7.302 1.00 . A A .  5 GLN CB   1 1 
        7 4713 1 1  5 GLN CD   C   2.172   7.004  -6.290 1.00 . A A .  5 GLN CD   1 1 
        7 4714 1 1  5 GLN CG   C   2.420   5.815  -7.216 1.00 . A A .  5 GLN CG   1 1 
        7 4715 1 1  5 GLN H    H  -0.551   2.999  -7.603 1.00 . A A .  5 GLN H    1 1 
        7 4716 1 1  5 GLN HA   H   1.687   4.066  -9.203 1.00 . A A .  5 GLN HA   1 1 
        7 4717 1 1  5 GLN HB2  H   0.308   5.545  -7.684 1.00 . A A .  5 GLN HB2  1 1 
        7 4718 1 1  5 GLN HB3  H   0.871   4.607  -6.315 1.00 . A A .  5 GLN HB3  1 1 
        7 4719 1 1  5 GLN HE21 H   3.637   6.494  -5.045 1.00 . A A .  5 GLN HE21 1 1 
        7 4720 1 1  5 GLN HE22 H   2.784   7.902  -4.625 1.00 . A A .  5 GLN HE22 1 1 
        7 4721 1 1  5 GLN HG2  H   3.250   5.247  -6.829 1.00 . A A .  5 GLN HG2  1 1 
        7 4722 1 1  5 GLN HG3  H   2.683   6.196  -8.190 1.00 . A A .  5 GLN HG3  1 1 
        7 4723 1 1  5 GLN N    N   0.048   3.044  -8.378 1.00 . A A .  5 GLN N    1 1 
        7 4724 1 1  5 GLN NE2  N   2.927   7.144  -5.234 1.00 . A A .  5 GLN NE2  1 1 
        7 4725 1 1  5 GLN O    O   3.434   2.646  -8.287 1.00 . A A .  5 GLN O    1 1 
        7 4726 1 1  5 GLN OE1  O   1.295   7.814  -6.518 1.00 . A A .  5 GLN OE1  1 1 
        7 4727 1 1  6 CYS C    C   3.356   0.078  -6.756 1.00 . A A .  6 CYS C    1 1 
        7 4728 1 1  6 CYS CA   C   3.166   1.344  -5.889 1.00 . A A .  6 CYS CA   1 1 
        7 4729 1 1  6 CYS CB   C   2.684   0.957  -4.486 1.00 . A A .  6 CYS CB   1 1 
        7 4730 1 1  6 CYS H    H   1.311   2.428  -6.029 1.00 . A A .  6 CYS H    1 1 
        7 4731 1 1  6 CYS HA   H   4.117   1.854  -5.823 1.00 . A A .  6 CYS HA   1 1 
        7 4732 1 1  6 CYS HB2  H   1.707   0.520  -4.602 1.00 . A A .  6 CYS HB2  1 1 
        7 4733 1 1  6 CYS HB3  H   3.332   0.186  -4.096 1.00 . A A .  6 CYS HB3  1 1 
        7 4734 1 1  6 CYS N    N   2.155   2.264  -6.499 1.00 . A A .  6 CYS N    1 1 
        7 4735 1 1  6 CYS O    O   4.075  -0.825  -6.375 1.00 . A A .  6 CYS O    1 1 
        7 4736 1 1  6 CYS SG   S   2.522   2.240  -3.218 1.00 . A A .  6 CYS SG   1 1 
        7 4737 1 1  7 CYS C    C   3.537  -0.753 -10.110 1.00 . A A .  7 CYS C    1 1 
        7 4738 1 1  7 CYS CA   C   2.840  -1.141  -8.807 1.00 . A A .  7 CYS CA   1 1 
        7 4739 1 1  7 CYS CB   C   1.466  -1.697  -9.151 1.00 . A A .  7 CYS CB   1 1 
        7 4740 1 1  7 CYS H    H   2.139   0.798  -8.170 1.00 . A A .  7 CYS H    1 1 
        7 4741 1 1  7 CYS HA   H   3.415  -1.916  -8.321 1.00 . A A .  7 CYS HA   1 1 
        7 4742 1 1  7 CYS HB2  H   1.031  -2.149  -8.271 1.00 . A A .  7 CYS HB2  1 1 
        7 4743 1 1  7 CYS HB3  H   0.830  -0.879  -9.457 1.00 . A A .  7 CYS HB3  1 1 
        7 4744 1 1  7 CYS N    N   2.713   0.043  -7.900 1.00 . A A .  7 CYS N    1 1 
        7 4745 1 1  7 CYS O    O   4.429  -1.444 -10.568 1.00 . A A .  7 CYS O    1 1 
        7 4746 1 1  7 CYS SG   S   1.493  -2.911 -10.492 1.00 . A A .  7 CYS SG   1 1 
        7 4747 1 1  8 THR C    C   5.130   1.328 -11.692 1.00 . A A .  8 THR C    1 1 
        7 4748 1 1  8 THR CA   C   3.710   0.819 -11.944 1.00 . A A .  8 THR CA   1 1 
        7 4749 1 1  8 THR CB   C   2.796   1.929 -12.527 1.00 . A A .  8 THR CB   1 1 
        7 4750 1 1  8 THR CG2  C   2.889   3.276 -11.762 1.00 . A A .  8 THR CG2  1 1 
        7 4751 1 1  8 THR H    H   2.386   0.871 -10.245 1.00 . A A .  8 THR H    1 1 
        7 4752 1 1  8 THR HA   H   3.749  -0.019 -12.630 1.00 . A A .  8 THR HA   1 1 
        7 4753 1 1  8 THR HB   H   1.777   1.587 -12.669 1.00 . A A .  8 THR HB   1 1 
        7 4754 1 1  8 THR HG1  H   2.796   1.811 -14.457 1.00 . A A .  8 THR HG1  1 1 
        7 4755 1 1  8 THR HG21 H   2.674   3.116 -10.718 1.00 . A A .  8 THR HG21 1 1 
        7 4756 1 1  8 THR HG22 H   3.867   3.715 -11.842 1.00 . A A .  8 THR HG22 1 1 
        7 4757 1 1  8 THR HG23 H   2.175   3.978 -12.170 1.00 . A A .  8 THR HG23 1 1 
        7 4758 1 1  8 THR N    N   3.105   0.351 -10.666 1.00 . A A .  8 THR N    1 1 
        7 4759 1 1  8 THR O    O   6.029   1.080 -12.472 1.00 . A A .  8 THR O    1 1 
        7 4760 1 1  8 THR OG1  O   3.377   2.196 -13.795 1.00 . A A .  8 THR OG1  1 1 
        7 4761 1 1  9 SER C    C   6.743   2.297  -8.695 1.00 . A A .  9 SER C    1 1 
        7 4762 1 1  9 SER CA   C   6.577   2.607 -10.191 1.00 . A A .  9 SER CA   1 1 
        7 4763 1 1  9 SER CB   C   6.567   4.137 -10.445 1.00 . A A .  9 SER CB   1 1 
        7 4764 1 1  9 SER H    H   4.508   2.194 -10.006 1.00 . A A .  9 SER H    1 1 
        7 4765 1 1  9 SER HA   H   7.374   2.124 -10.736 1.00 . A A .  9 SER HA   1 1 
        7 4766 1 1  9 SER HB2  H   5.778   4.646  -9.911 1.00 . A A .  9 SER HB2  1 1 
        7 4767 1 1  9 SER HB3  H   7.523   4.584 -10.210 1.00 . A A .  9 SER HB3  1 1 
        7 4768 1 1  9 SER HG   H   5.522   4.735 -11.974 1.00 . A A .  9 SER HG   1 1 
        7 4769 1 1  9 SER N    N   5.268   2.032 -10.599 1.00 . A A .  9 SER N    1 1 
        7 4770 1 1  9 SER O    O   6.109   1.404  -8.159 1.00 . A A .  9 SER O    1 1 
        7 4771 1 1  9 SER OG   O   6.342   4.255 -11.842 1.00 . A A .  9 SER OG   1 1 
        7 4772 1 1 10 ILE C    C   7.174   4.057  -5.895 1.00 . A A . 10 ILE C    1 1 
        7 4773 1 1 10 ILE CA   C   7.877   2.898  -6.614 1.00 . A A . 10 ILE CA   1 1 
        7 4774 1 1 10 ILE CB   C   9.413   2.968  -6.394 1.00 . A A . 10 ILE CB   1 1 
        7 4775 1 1 10 ILE CD1  C   9.732   0.478  -6.885 1.00 . A A . 10 ILE CD1  1 1 
        7 4776 1 1 10 ILE CG1  C  10.161   1.908  -7.253 1.00 . A A . 10 ILE CG1  1 1 
        7 4777 1 1 10 ILE CG2  C   9.780   2.774  -4.906 1.00 . A A . 10 ILE CG2  1 1 
        7 4778 1 1 10 ILE H    H   8.070   3.760  -8.569 1.00 . A A . 10 ILE H    1 1 
        7 4779 1 1 10 ILE HA   H   7.474   1.960  -6.252 1.00 . A A . 10 ILE HA   1 1 
        7 4780 1 1 10 ILE HB   H   9.756   3.945  -6.703 1.00 . A A . 10 ILE HB   1 1 
        7 4781 1 1 10 ILE HD11 H   9.935   0.272  -5.845 1.00 . A A . 10 ILE HD11 1 1 
        7 4782 1 1 10 ILE HD12 H   8.679   0.339  -7.083 1.00 . A A . 10 ILE HD12 1 1 
        7 4783 1 1 10 ILE HD13 H  10.295  -0.218  -7.486 1.00 . A A . 10 ILE HD13 1 1 
        7 4784 1 1 10 ILE HG12 H   9.945   2.069  -8.300 1.00 . A A . 10 ILE HG12 1 1 
        7 4785 1 1 10 ILE HG13 H  11.229   2.005  -7.115 1.00 . A A . 10 ILE HG13 1 1 
        7 4786 1 1 10 ILE HG21 H   9.439   1.817  -4.545 1.00 . A A . 10 ILE HG21 1 1 
        7 4787 1 1 10 ILE HG22 H  10.853   2.826  -4.797 1.00 . A A . 10 ILE HG22 1 1 
        7 4788 1 1 10 ILE HG23 H   9.342   3.554  -4.304 1.00 . A A . 10 ILE HG23 1 1 
        7 4789 1 1 10 ILE N    N   7.597   3.061  -8.071 1.00 . A A . 10 ILE N    1 1 
        7 4790 1 1 10 ILE O    O   7.010   5.124  -6.457 1.00 . A A . 10 ILE O    1 1 
        7 4791 1 1 11 CYS C    C   6.914   5.053  -2.558 1.00 . A A . 11 CYS C    1 1 
        7 4792 1 1 11 CYS CA   C   6.096   4.825  -3.844 1.00 . A A . 11 CYS CA   1 1 
        7 4793 1 1 11 CYS CB   C   4.660   4.324  -3.534 1.00 . A A . 11 CYS CB   1 1 
        7 4794 1 1 11 CYS H    H   6.966   2.907  -4.293 1.00 . A A . 11 CYS H    1 1 
        7 4795 1 1 11 CYS HA   H   6.047   5.759  -4.388 1.00 . A A . 11 CYS HA   1 1 
        7 4796 1 1 11 CYS HB2  H   4.152   5.090  -2.975 1.00 . A A . 11 CYS HB2  1 1 
        7 4797 1 1 11 CYS HB3  H   4.155   4.245  -4.486 1.00 . A A . 11 CYS HB3  1 1 
        7 4798 1 1 11 CYS N    N   6.790   3.795  -4.672 1.00 . A A . 11 CYS N    1 1 
        7 4799 1 1 11 CYS O    O   7.968   4.467  -2.387 1.00 . A A . 11 CYS O    1 1 
        7 4800 1 1 11 CYS SG   S   4.398   2.756  -2.668 1.00 . A A . 11 CYS SG   1 1 
        7 4801 1 1 12 SER C    C   6.365   5.686   0.810 1.00 . A A . 12 SER C    1 1 
        7 4802 1 1 12 SER CA   C   7.128   6.202  -0.407 1.00 . A A . 12 SER CA   1 1 
        7 4803 1 1 12 SER CB   C   7.300   7.724  -0.287 1.00 . A A . 12 SER CB   1 1 
        7 4804 1 1 12 SER H    H   5.560   6.334  -1.880 1.00 . A A . 12 SER H    1 1 
        7 4805 1 1 12 SER HA   H   8.111   5.755  -0.418 1.00 . A A . 12 SER HA   1 1 
        7 4806 1 1 12 SER HB2  H   7.751   8.007   0.655 1.00 . A A . 12 SER HB2  1 1 
        7 4807 1 1 12 SER HB3  H   7.866   8.136  -1.109 1.00 . A A . 12 SER HB3  1 1 
        7 4808 1 1 12 SER HG   H   5.858   8.722  -1.137 1.00 . A A . 12 SER HG   1 1 
        7 4809 1 1 12 SER N    N   6.414   5.896  -1.691 1.00 . A A . 12 SER N    1 1 
        7 4810 1 1 12 SER O    O   5.286   5.141   0.686 1.00 . A A . 12 SER O    1 1 
        7 4811 1 1 12 SER OG   O   5.960   8.207  -0.331 1.00 . A A . 12 SER OG   1 1 
        7 4812 1 1 13 LEU C    C   4.979   6.180   3.228 1.00 . A A . 13 LEU C    1 1 
        7 4813 1 1 13 LEU CA   C   6.305   5.424   3.232 1.00 . A A . 13 LEU CA   1 1 
        7 4814 1 1 13 LEU CB   C   7.184   5.823   4.443 1.00 . A A . 13 LEU CB   1 1 
        7 4815 1 1 13 LEU CD1  C   7.814   5.242   6.818 1.00 . A A . 13 LEU CD1  1 1 
        7 4816 1 1 13 LEU CD2  C   5.375   5.490   6.262 1.00 . A A . 13 LEU CD2  1 1 
        7 4817 1 1 13 LEU CG   C   6.754   5.027   5.720 1.00 . A A . 13 LEU CG   1 1 
        7 4818 1 1 13 LEU H    H   7.826   6.338   1.995 1.00 . A A . 13 LEU H    1 1 
        7 4819 1 1 13 LEU HA   H   6.123   4.359   3.177 1.00 . A A . 13 LEU HA   1 1 
        7 4820 1 1 13 LEU HB2  H   8.215   5.610   4.206 1.00 . A A . 13 LEU HB2  1 1 
        7 4821 1 1 13 LEU HB3  H   7.114   6.888   4.614 1.00 . A A . 13 LEU HB3  1 1 
        7 4822 1 1 13 LEU HD11 H   8.780   4.900   6.465 1.00 . A A . 13 LEU HD11 1 1 
        7 4823 1 1 13 LEU HD12 H   7.881   6.284   7.096 1.00 . A A . 13 LEU HD12 1 1 
        7 4824 1 1 13 LEU HD13 H   7.552   4.676   7.695 1.00 . A A . 13 LEU HD13 1 1 
        7 4825 1 1 13 LEU HD21 H   5.394   6.537   6.522 1.00 . A A . 13 LEU HD21 1 1 
        7 4826 1 1 13 LEU HD22 H   4.606   5.336   5.528 1.00 . A A . 13 LEU HD22 1 1 
        7 4827 1 1 13 LEU HD23 H   5.112   4.915   7.139 1.00 . A A . 13 LEU HD23 1 1 
        7 4828 1 1 13 LEU HG   H   6.703   3.974   5.489 1.00 . A A . 13 LEU HG   1 1 
        7 4829 1 1 13 LEU N    N   6.958   5.884   1.966 1.00 . A A . 13 LEU N    1 1 
        7 4830 1 1 13 LEU O    O   3.945   5.551   3.297 1.00 . A A . 13 LEU O    1 1 
        7 4831 1 1 14 TYR C    C   2.665   7.679   2.405 1.00 . A A . 14 TYR C    1 1 
        7 4832 1 1 14 TYR CA   C   3.829   8.365   3.132 1.00 . A A . 14 TYR CA   1 1 
        7 4833 1 1 14 TYR CB   C   4.176   9.723   2.420 1.00 . A A . 14 TYR CB   1 1 
        7 4834 1 1 14 TYR CD1  C   1.963  10.900   2.900 1.00 . A A . 14 TYR CD1  1 1 
        7 4835 1 1 14 TYR CD2  C   2.651  10.683   0.633 1.00 . A A . 14 TYR CD2  1 1 
        7 4836 1 1 14 TYR CE1  C   0.813  11.544   2.490 1.00 . A A . 14 TYR CE1  1 1 
        7 4837 1 1 14 TYR CE2  C   1.501  11.326   0.224 1.00 . A A . 14 TYR CE2  1 1 
        7 4838 1 1 14 TYR CG   C   2.893  10.462   1.978 1.00 . A A . 14 TYR CG   1 1 
        7 4839 1 1 14 TYR CZ   C   0.575  11.760   1.149 1.00 . A A . 14 TYR CZ   1 1 
        7 4840 1 1 14 TYR H    H   5.942   7.903   3.119 1.00 . A A . 14 TYR H    1 1 
        7 4841 1 1 14 TYR HA   H   3.525   8.535   4.155 1.00 . A A . 14 TYR HA   1 1 
        7 4842 1 1 14 TYR HB2  H   4.721  10.365   3.097 1.00 . A A . 14 TYR HB2  1 1 
        7 4843 1 1 14 TYR HB3  H   4.795   9.546   1.553 1.00 . A A . 14 TYR HB3  1 1 
        7 4844 1 1 14 TYR HD1  H   2.135  10.740   3.954 1.00 . A A . 14 TYR HD1  1 1 
        7 4845 1 1 14 TYR HD2  H   3.365  10.353  -0.106 1.00 . A A . 14 TYR HD2  1 1 
        7 4846 1 1 14 TYR HE1  H   0.097  11.876   3.228 1.00 . A A . 14 TYR HE1  1 1 
        7 4847 1 1 14 TYR HE2  H   1.314  11.492  -0.827 1.00 . A A . 14 TYR HE2  1 1 
        7 4848 1 1 14 TYR HH   H  -0.434  12.658  -0.188 1.00 . A A . 14 TYR HH   1 1 
        7 4849 1 1 14 TYR N    N   5.053   7.489   3.156 1.00 . A A . 14 TYR N    1 1 
        7 4850 1 1 14 TYR O    O   1.612   7.490   2.976 1.00 . A A . 14 TYR O    1 1 
        7 4851 1 1 14 TYR OH   O  -0.570  12.404   0.728 1.00 . A A . 14 TYR OH   1 1 
        7 4852 1 1 15 GLN C    C   1.353   5.410   1.042 1.00 . A A . 15 GLN C    1 1 
        7 4853 1 1 15 GLN CA   C   1.879   6.662   0.325 1.00 . A A . 15 GLN CA   1 1 
        7 4854 1 1 15 GLN CB   C   2.518   6.292  -1.034 1.00 . A A . 15 GLN CB   1 1 
        7 4855 1 1 15 GLN CD   C   0.445   7.049  -2.349 1.00 . A A . 15 GLN CD   1 1 
        7 4856 1 1 15 GLN CG   C   1.430   5.889  -2.076 1.00 . A A . 15 GLN CG   1 1 
        7 4857 1 1 15 GLN H    H   3.796   7.542   0.786 1.00 . A A . 15 GLN H    1 1 
        7 4858 1 1 15 GLN HA   H   1.076   7.353   0.191 1.00 . A A . 15 GLN HA   1 1 
        7 4859 1 1 15 GLN HB2  H   3.102   7.119  -1.406 1.00 . A A . 15 GLN HB2  1 1 
        7 4860 1 1 15 GLN HB3  H   3.190   5.453  -0.896 1.00 . A A . 15 GLN HB3  1 1 
        7 4861 1 1 15 GLN HE21 H   1.219   7.458  -4.131 1.00 . A A . 15 GLN HE21 1 1 
        7 4862 1 1 15 GLN HE22 H  -0.080   8.441  -3.669 1.00 . A A . 15 GLN HE22 1 1 
        7 4863 1 1 15 GLN HG2  H   1.896   5.613  -3.009 1.00 . A A . 15 GLN HG2  1 1 
        7 4864 1 1 15 GLN HG3  H   0.868   5.037  -1.717 1.00 . A A . 15 GLN HG3  1 1 
        7 4865 1 1 15 GLN N    N   2.915   7.342   1.163 1.00 . A A . 15 GLN N    1 1 
        7 4866 1 1 15 GLN NE2  N   0.536   7.702  -3.475 1.00 . A A . 15 GLN NE2  1 1 
        7 4867 1 1 15 GLN O    O   0.164   5.200   1.191 1.00 . A A . 15 GLN O    1 1 
        7 4868 1 1 15 GLN OE1  O  -0.410   7.378  -1.550 1.00 . A A . 15 GLN OE1  1 1 
        7 4869 1 1 16 LEU C    C   1.195   3.699   3.496 1.00 . A A . 16 LEU C    1 1 
        7 4870 1 1 16 LEU CA   C   1.958   3.348   2.192 1.00 . A A . 16 LEU CA   1 1 
        7 4871 1 1 16 LEU CB   C   3.276   2.601   2.483 1.00 . A A . 16 LEU CB   1 1 
        7 4872 1 1 16 LEU CD1  C   4.433   0.412   2.564 1.00 . A A . 16 LEU CD1  1 1 
        7 4873 1 1 16 LEU CD2  C   2.116   0.518   3.495 1.00 . A A . 16 LEU CD2  1 1 
        7 4874 1 1 16 LEU CG   C   3.071   1.066   2.407 1.00 . A A . 16 LEU CG   1 1 
        7 4875 1 1 16 LEU H    H   3.220   4.859   1.290 1.00 . A A . 16 LEU H    1 1 
        7 4876 1 1 16 LEU HA   H   1.330   2.748   1.564 1.00 . A A . 16 LEU HA   1 1 
        7 4877 1 1 16 LEU HB2  H   4.006   2.867   1.732 1.00 . A A . 16 LEU HB2  1 1 
        7 4878 1 1 16 LEU HB3  H   3.673   2.879   3.448 1.00 . A A . 16 LEU HB3  1 1 
        7 4879 1 1 16 LEU HD11 H   4.881   0.703   3.503 1.00 . A A . 16 LEU HD11 1 1 
        7 4880 1 1 16 LEU HD12 H   4.348  -0.662   2.536 1.00 . A A . 16 LEU HD12 1 1 
        7 4881 1 1 16 LEU HD13 H   5.073   0.736   1.754 1.00 . A A . 16 LEU HD13 1 1 
        7 4882 1 1 16 LEU HD21 H   2.475   0.782   4.479 1.00 . A A . 16 LEU HD21 1 1 
        7 4883 1 1 16 LEU HD22 H   1.118   0.901   3.366 1.00 . A A . 16 LEU HD22 1 1 
        7 4884 1 1 16 LEU HD23 H   2.058  -0.557   3.423 1.00 . A A . 16 LEU HD23 1 1 
        7 4885 1 1 16 LEU HG   H   2.675   0.811   1.435 1.00 . A A . 16 LEU HG   1 1 
        7 4886 1 1 16 LEU N    N   2.291   4.611   1.467 1.00 . A A . 16 LEU N    1 1 
        7 4887 1 1 16 LEU O    O   0.394   2.927   3.979 1.00 . A A . 16 LEU O    1 1 
        7 4888 1 1 17 GLU C    C  -0.191   6.423   4.954 1.00 . A A . 17 GLU C    1 1 
        7 4889 1 1 17 GLU CA   C   0.752   5.251   5.307 1.00 . A A . 17 GLU CA   1 1 
        7 4890 1 1 17 GLU CB   C   1.819   5.633   6.354 1.00 . A A . 17 GLU CB   1 1 
        7 4891 1 1 17 GLU CD   C   2.208   5.878   8.828 1.00 . A A . 17 GLU CD   1 1 
        7 4892 1 1 17 GLU CG   C   1.140   5.688   7.742 1.00 . A A . 17 GLU CG   1 1 
        7 4893 1 1 17 GLU H    H   2.121   5.448   3.657 1.00 . A A . 17 GLU H    1 1 
        7 4894 1 1 17 GLU HA   H   0.160   4.431   5.671 1.00 . A A . 17 GLU HA   1 1 
        7 4895 1 1 17 GLU HB2  H   2.602   4.889   6.358 1.00 . A A . 17 GLU HB2  1 1 
        7 4896 1 1 17 GLU HB3  H   2.247   6.597   6.120 1.00 . A A . 17 GLU HB3  1 1 
        7 4897 1 1 17 GLU HG2  H   0.437   6.500   7.796 1.00 . A A . 17 GLU HG2  1 1 
        7 4898 1 1 17 GLU HG3  H   0.595   4.772   7.941 1.00 . A A . 17 GLU HG3  1 1 
        7 4899 1 1 17 GLU N    N   1.462   4.851   4.057 1.00 . A A . 17 GLU N    1 1 
        7 4900 1 1 17 GLU O    O  -0.445   7.319   5.738 1.00 . A A . 17 GLU O    1 1 
        7 4901 1 1 17 GLU OE1  O   2.866   4.893   9.124 1.00 . A A . 17 GLU OE1  1 1 
        7 4902 1 1 17 GLU OE2  O   2.319   6.997   9.299 1.00 . A A . 17 GLU OE2  1 1 
        7 4903 1 1 18 ASN C    C  -2.955   6.623   3.177 1.00 . A A . 18 ASN C    1 1 
        7 4904 1 1 18 ASN CA   C  -1.625   7.359   3.173 1.00 . A A . 18 ASN CA   1 1 
        7 4905 1 1 18 ASN CB   C  -1.248   7.750   1.712 1.00 . A A . 18 ASN CB   1 1 
        7 4906 1 1 18 ASN CG   C  -2.079   8.962   1.272 1.00 . A A . 18 ASN CG   1 1 
        7 4907 1 1 18 ASN H    H  -0.424   5.579   3.177 1.00 . A A . 18 ASN H    1 1 
        7 4908 1 1 18 ASN HA   H  -1.694   8.207   3.833 1.00 . A A . 18 ASN HA   1 1 
        7 4909 1 1 18 ASN HB2  H  -0.213   8.035   1.644 1.00 . A A . 18 ASN HB2  1 1 
        7 4910 1 1 18 ASN HB3  H  -1.444   6.931   1.032 1.00 . A A . 18 ASN HB3  1 1 
        7 4911 1 1 18 ASN HD21 H  -2.931   8.015  -0.248 1.00 . A A . 18 ASN HD21 1 1 
        7 4912 1 1 18 ASN HD22 H  -3.419   9.625  -0.035 1.00 . A A . 18 ASN HD22 1 1 
        7 4913 1 1 18 ASN N    N  -0.682   6.340   3.738 1.00 . A A . 18 ASN N    1 1 
        7 4914 1 1 18 ASN ND2  N  -2.876   8.857   0.246 1.00 . A A . 18 ASN ND2  1 1 
        7 4915 1 1 18 ASN O    O  -3.990   7.234   3.354 1.00 . A A . 18 ASN O    1 1 
        7 4916 1 1 18 ASN OD1  O  -2.004  10.015   1.872 1.00 . A A . 18 ASN OD1  1 1 
        7 4917 1 1 19 TYR C    C  -4.881   4.792   4.224 1.00 . A A . 19 TYR C    1 1 
        7 4918 1 1 19 TYR CA   C  -4.077   4.443   2.953 1.00 . A A . 19 TYR CA   1 1 
        7 4919 1 1 19 TYR CB   C  -3.607   2.988   2.969 1.00 . A A . 19 TYR CB   1 1 
        7 4920 1 1 19 TYR CD1  C  -3.627   2.575   0.452 1.00 . A A . 19 TYR CD1  1 1 
        7 4921 1 1 19 TYR CD2  C  -1.562   2.332   1.590 1.00 . A A . 19 TYR CD2  1 1 
        7 4922 1 1 19 TYR CE1  C  -2.988   2.242  -0.716 1.00 . A A . 19 TYR CE1  1 1 
        7 4923 1 1 19 TYR CE2  C  -0.942   2.002   0.406 1.00 . A A . 19 TYR CE2  1 1 
        7 4924 1 1 19 TYR CG   C  -2.913   2.624   1.638 1.00 . A A . 19 TYR CG   1 1 
        7 4925 1 1 19 TYR CZ   C  -1.649   1.952  -0.756 1.00 . A A . 19 TYR CZ   1 1 
        7 4926 1 1 19 TYR H    H  -1.987   4.933   2.811 1.00 . A A . 19 TYR H    1 1 
        7 4927 1 1 19 TYR HA   H  -4.664   4.657   2.073 1.00 . A A . 19 TYR HA   1 1 
        7 4928 1 1 19 TYR HB2  H  -2.910   2.832   3.780 1.00 . A A . 19 TYR HB2  1 1 
        7 4929 1 1 19 TYR HB3  H  -4.452   2.342   3.110 1.00 . A A . 19 TYR HB3  1 1 
        7 4930 1 1 19 TYR HD1  H  -4.687   2.793   0.416 1.00 . A A . 19 TYR HD1  1 1 
        7 4931 1 1 19 TYR HD2  H  -0.976   2.353   2.487 1.00 . A A . 19 TYR HD2  1 1 
        7 4932 1 1 19 TYR HE1  H  -3.542   2.206  -1.625 1.00 . A A . 19 TYR HE1  1 1 
        7 4933 1 1 19 TYR HE2  H   0.108   1.772   0.393 1.00 . A A . 19 TYR HE2  1 1 
        7 4934 1 1 19 TYR HH   H  -0.521   2.358  -2.262 1.00 . A A . 19 TYR HH   1 1 
        7 4935 1 1 19 TYR N    N  -2.871   5.326   2.967 1.00 . A A . 19 TYR N    1 1 
        7 4936 1 1 19 TYR O    O  -6.073   5.025   4.184 1.00 . A A . 19 TYR O    1 1 
        7 4937 1 1 19 TYR OH   O  -1.038   1.613  -1.948 1.00 . A A . 19 TYR OH   1 1 
        7 4938 1 1 20 CYS C    C  -4.016   6.441   7.079 1.00 . A A . 20 CYS C    1 1 
        7 4939 1 1 20 CYS CA   C  -4.703   5.133   6.661 1.00 . A A . 20 CYS CA   1 1 
        7 4940 1 1 20 CYS CB   C  -4.370   4.009   7.656 1.00 . A A . 20 CYS CB   1 1 
        7 4941 1 1 20 CYS H    H  -3.194   4.596   5.220 1.00 . A A . 20 CYS H    1 1 
        7 4942 1 1 20 CYS HA   H  -5.769   5.300   6.598 1.00 . A A . 20 CYS HA   1 1 
        7 4943 1 1 20 CYS HB2  H  -4.920   4.214   8.559 1.00 . A A . 20 CYS HB2  1 1 
        7 4944 1 1 20 CYS HB3  H  -4.760   3.079   7.263 1.00 . A A . 20 CYS HB3  1 1 
        7 4945 1 1 20 CYS N    N  -4.146   4.807   5.310 1.00 . A A . 20 CYS N    1 1 
        7 4946 1 1 20 CYS O    O  -3.411   7.102   6.254 1.00 . A A . 20 CYS O    1 1 
        7 4947 1 1 20 CYS SG   S  -2.644   3.743   8.144 1.00 . A A . 20 CYS SG   1 1 
        7 4948 1 1 21 ASN C    C  -2.538   7.724  10.009 1.00 . A A . 21 ASN C    1 1 
        7 4949 1 1 21 ASN CA   C  -3.493   8.048   8.848 1.00 . A A . 21 ASN CA   1 1 
        7 4950 1 1 21 ASN CB   C  -4.629   8.977   9.297 1.00 . A A . 21 ASN CB   1 1 
        7 4951 1 1 21 ASN CG   C  -4.123  10.366   9.725 1.00 . A A . 21 ASN CG   1 1 
        7 4952 1 1 21 ASN H    H  -4.618   6.219   8.961 1.00 . A A . 21 ASN H    1 1 
        7 4953 1 1 21 ASN HA   H  -2.914   8.512   8.060 1.00 . A A . 21 ASN HA   1 1 
        7 4954 1 1 21 ASN HB2  H  -5.308   9.107   8.465 1.00 . A A . 21 ASN HB2  1 1 
        7 4955 1 1 21 ASN HB3  H  -5.176   8.528  10.117 1.00 . A A . 21 ASN HB3  1 1 
        7 4956 1 1 21 ASN HD21 H  -2.541  10.329   8.528 1.00 . A A . 21 ASN HD21 1 1 
        7 4957 1 1 21 ASN HD22 H  -2.713  11.736   9.466 1.00 . A A . 21 ASN HD22 1 1 
        7 4958 1 1 21 ASN N    N  -4.123   6.789   8.337 1.00 . A A . 21 ASN N    1 1 
        7 4959 1 1 21 ASN ND2  N  -3.033  10.851   9.195 1.00 . A A . 21 ASN ND2  1 1 
        7 4960 1 1 21 ASN O    O  -1.873   6.707  10.055 1.00 . A A . 21 ASN O    1 1 
        7 4961 1 1 21 ASN OD1  O  -4.730  11.025  10.546 1.00 . A A . 21 ASN OD1  1 1 
        7 4962 2 2  1 PHE C    C   9.967   0.281   2.896 1.00 . B B .  1 PHE C    1 1 
        7 4963 2 2  1 PHE CA   C   8.786   0.757   3.767 1.00 . B B .  1 PHE CA   1 1 
        7 4964 2 2  1 PHE CB   C   8.152   2.020   3.120 1.00 . B B .  1 PHE CB   1 1 
        7 4965 2 2  1 PHE CD1  C  10.079   3.602   3.736 1.00 . B B .  1 PHE CD1  1 1 
        7 4966 2 2  1 PHE CD2  C   9.239   3.635   1.506 1.00 . B B .  1 PHE CD2  1 1 
        7 4967 2 2  1 PHE CE1  C  10.986   4.583   3.409 1.00 . B B .  1 PHE CE1  1 1 
        7 4968 2 2  1 PHE CE2  C  10.150   4.619   1.179 1.00 . B B .  1 PHE CE2  1 1 
        7 4969 2 2  1 PHE CG   C   9.192   3.113   2.788 1.00 . B B .  1 PHE CG   1 1 
        7 4970 2 2  1 PHE CZ   C  11.027   5.095   2.132 1.00 . B B .  1 PHE CZ   1 1 
        7 4971 2 2  1 PHE H1   H  10.252   0.935   5.259 1.00 . B B .  1 PHE H1   1 1 
        7 4972 2 2  1 PHE H2   H   8.963   2.048   5.392 1.00 . B B .  1 PHE H2   1 1 
        7 4973 2 2  1 PHE H3   H   8.743   0.426   5.825 1.00 . B B .  1 PHE H3   1 1 
        7 4974 2 2  1 PHE HA   H   8.039  -0.019   3.815 1.00 . B B .  1 PHE HA   1 1 
        7 4975 2 2  1 PHE HB2  H   7.634   1.739   2.212 1.00 . B B .  1 PHE HB2  1 1 
        7 4976 2 2  1 PHE HB3  H   7.419   2.437   3.790 1.00 . B B .  1 PHE HB3  1 1 
        7 4977 2 2  1 PHE HD1  H  10.081   3.221   4.743 1.00 . B B .  1 PHE HD1  1 1 
        7 4978 2 2  1 PHE HD2  H   8.561   3.266   0.749 1.00 . B B .  1 PHE HD2  1 1 
        7 4979 2 2  1 PHE HE1  H  11.669   4.949   4.162 1.00 . B B .  1 PHE HE1  1 1 
        7 4980 2 2  1 PHE HE2  H  10.191   5.025   0.178 1.00 . B B .  1 PHE HE2  1 1 
        7 4981 2 2  1 PHE HZ   H  11.745   5.865   1.882 1.00 . B B .  1 PHE HZ   1 1 
        7 4982 2 2  1 PHE N    N   9.224   1.066   5.163 1.00 . B B .  1 PHE N    1 1 
        7 4983 2 2  1 PHE O    O  11.110   0.331   3.305 1.00 . B B .  1 PHE O    1 1 
        7 4984 2 2  2 VAL C    C  10.526   0.069  -0.588 1.00 . B B .  2 VAL C    1 1 
        7 4985 2 2  2 VAL CA   C  10.682  -0.668   0.749 1.00 . B B .  2 VAL CA   1 1 
        7 4986 2 2  2 VAL CB   C  10.486  -2.211   0.571 1.00 . B B .  2 VAL CB   1 1 
        7 4987 2 2  2 VAL CG1  C  11.617  -2.813  -0.300 1.00 . B B .  2 VAL CG1  1 1 
        7 4988 2 2  2 VAL CG2  C  10.481  -2.912   1.952 1.00 . B B .  2 VAL CG2  1 1 
        7 4989 2 2  2 VAL H    H   8.695  -0.183   1.443 1.00 . B B .  2 VAL H    1 1 
        7 4990 2 2  2 VAL HA   H  11.672  -0.466   1.129 1.00 . B B .  2 VAL HA   1 1 
        7 4991 2 2  2 VAL HB   H   9.537  -2.387   0.087 1.00 . B B .  2 VAL HB   1 1 
        7 4992 2 2  2 VAL HG11 H  12.578  -2.608   0.147 1.00 . B B .  2 VAL HG11 1 1 
        7 4993 2 2  2 VAL HG12 H  11.494  -3.884  -0.373 1.00 . B B .  2 VAL HG12 1 1 
        7 4994 2 2  2 VAL HG13 H  11.609  -2.401  -1.295 1.00 . B B .  2 VAL HG13 1 1 
        7 4995 2 2  2 VAL HG21 H  11.412  -2.726   2.462 1.00 . B B .  2 VAL HG21 1 1 
        7 4996 2 2  2 VAL HG22 H   9.669  -2.541   2.562 1.00 . B B .  2 VAL HG22 1 1 
        7 4997 2 2  2 VAL HG23 H  10.352  -3.978   1.834 1.00 . B B .  2 VAL HG23 1 1 
        7 4998 2 2  2 VAL N    N   9.639  -0.171   1.710 1.00 . B B .  2 VAL N    1 1 
        7 4999 2 2  2 VAL O    O   9.493   0.662  -0.843 1.00 . B B .  2 VAL O    1 1 
        7 5000 2 2  3 ASN C    C  11.554  -0.397  -3.859 1.00 . B B .  3 ASN C    1 1 
        7 5001 2 2  3 ASN CA   C  11.537   0.675  -2.740 1.00 . B B .  3 ASN CA   1 1 
        7 5002 2 2  3 ASN CB   C  12.777   1.599  -2.920 1.00 . B B .  3 ASN CB   1 1 
        7 5003 2 2  3 ASN CG   C  12.900   2.726  -1.874 1.00 . B B .  3 ASN CG   1 1 
        7 5004 2 2  3 ASN H    H  12.359  -0.489  -1.117 1.00 . B B .  3 ASN H    1 1 
        7 5005 2 2  3 ASN HA   H  10.635   1.257  -2.832 1.00 . B B .  3 ASN HA   1 1 
        7 5006 2 2  3 ASN HB2  H  13.689   1.021  -2.919 1.00 . B B .  3 ASN HB2  1 1 
        7 5007 2 2  3 ASN HB3  H  12.674   2.059  -3.888 1.00 . B B .  3 ASN HB3  1 1 
        7 5008 2 2  3 ASN HD21 H  11.292   2.201  -0.833 1.00 . B B .  3 ASN HD21 1 1 
        7 5009 2 2  3 ASN HD22 H  12.123   3.563  -0.250 1.00 . B B .  3 ASN HD22 1 1 
        7 5010 2 2  3 ASN N    N  11.561   0.005  -1.399 1.00 . B B .  3 ASN N    1 1 
        7 5011 2 2  3 ASN ND2  N  12.032   2.839  -0.905 1.00 . B B .  3 ASN ND2  1 1 
        7 5012 2 2  3 ASN O    O  12.399  -0.401  -4.736 1.00 . B B .  3 ASN O    1 1 
        7 5013 2 2  3 ASN OD1  O  13.807   3.534  -1.936 1.00 . B B .  3 ASN OD1  1 1 
        7 5014 2 2  4 GLN C    C   8.988  -2.269  -5.281 1.00 . B B .  4 GLN C    1 1 
        7 5015 2 2  4 GLN CA   C  10.437  -2.395  -4.773 1.00 . B B .  4 GLN CA   1 1 
        7 5016 2 2  4 GLN CB   C  10.715  -3.749  -4.038 1.00 . B B .  4 GLN CB   1 1 
        7 5017 2 2  4 GLN CD   C  11.152  -6.225  -4.275 1.00 . B B .  4 GLN CD   1 1 
        7 5018 2 2  4 GLN CG   C  10.673  -4.960  -5.012 1.00 . B B .  4 GLN CG   1 1 
        7 5019 2 2  4 GLN H    H   9.952  -1.220  -3.051 1.00 . B B .  4 GLN H    1 1 
        7 5020 2 2  4 GLN HA   H  11.108  -2.242  -5.605 1.00 . B B .  4 GLN HA   1 1 
        7 5021 2 2  4 GLN HB2  H  11.702  -3.708  -3.591 1.00 . B B .  4 GLN HB2  1 1 
        7 5022 2 2  4 GLN HB3  H   9.990  -3.901  -3.247 1.00 . B B .  4 GLN HB3  1 1 
        7 5023 2 2  4 GLN HE21 H  12.598  -6.591  -5.585 1.00 . B B .  4 GLN HE21 1 1 
        7 5024 2 2  4 GLN HE22 H  12.489  -7.700  -4.308 1.00 . B B .  4 GLN HE22 1 1 
        7 5025 2 2  4 GLN HG2  H   9.672  -5.146  -5.377 1.00 . B B .  4 GLN HG2  1 1 
        7 5026 2 2  4 GLN HG3  H  11.326  -4.792  -5.855 1.00 . B B .  4 GLN HG3  1 1 
        7 5027 2 2  4 GLN N    N  10.595  -1.284  -3.782 1.00 . B B .  4 GLN N    1 1 
        7 5028 2 2  4 GLN NE2  N  12.163  -6.894  -4.762 1.00 . B B .  4 GLN NE2  1 1 
        7 5029 2 2  4 GLN O    O   8.226  -1.480  -4.753 1.00 . B B .  4 GLN O    1 1 
        7 5030 2 2  4 GLN OE1  O  10.618  -6.621  -3.258 1.00 . B B .  4 GLN OE1  1 1 
        7 5031 2 2  5 HIS C    C   6.332  -4.000  -6.122 1.00 . B B .  5 HIS C    1 1 
        7 5032 2 2  5 HIS CA   C   7.239  -2.970  -6.831 1.00 . B B .  5 HIS CA   1 1 
        7 5033 2 2  5 HIS CB   C   7.275  -3.266  -8.354 1.00 . B B .  5 HIS CB   1 1 
        7 5034 2 2  5 HIS CD2  C   8.181  -1.422 -10.069 1.00 . B B .  5 HIS CD2  1 1 
        7 5035 2 2  5 HIS CE1  C  10.192  -1.529  -9.569 1.00 . B B .  5 HIS CE1  1 1 
        7 5036 2 2  5 HIS CG   C   8.316  -2.374  -9.064 1.00 . B B .  5 HIS CG   1 1 
        7 5037 2 2  5 HIS H    H   9.307  -3.653  -6.638 1.00 . B B .  5 HIS H    1 1 
        7 5038 2 2  5 HIS HA   H   6.846  -1.972  -6.684 1.00 . B B .  5 HIS HA   1 1 
        7 5039 2 2  5 HIS HB2  H   7.504  -4.302  -8.554 1.00 . B B .  5 HIS HB2  1 1 
        7 5040 2 2  5 HIS HB3  H   6.306  -3.040  -8.777 1.00 . B B .  5 HIS HB3  1 1 
        7 5041 2 2  5 HIS HD1  H  10.027  -2.947  -8.142 1.00 . B B .  5 HIS HD1  1 1 
        7 5042 2 2  5 HIS HD2  H   7.253  -1.146 -10.544 1.00 . B B .  5 HIS HD2  1 1 
        7 5043 2 2  5 HIS HE1  H  11.260  -1.358  -9.537 1.00 . B B .  5 HIS HE1  1 1 
        7 5044 2 2  5 HIS N    N   8.637  -3.041  -6.275 1.00 . B B .  5 HIS N    1 1 
        7 5045 2 2  5 HIS ND1  N   9.584  -2.383  -8.809 1.00 . B B .  5 HIS ND1  1 1 
        7 5046 2 2  5 HIS NE2  N   9.361  -0.909 -10.370 1.00 . B B .  5 HIS NE2  1 1 
        7 5047 2 2  5 HIS O    O   6.742  -5.112  -5.848 1.00 . B B .  5 HIS O    1 1 
        7 5048 2 2  6 LEU C    C   2.839  -4.553  -6.072 1.00 . B B .  6 LEU C    1 1 
        7 5049 2 2  6 LEU CA   C   4.078  -4.404  -5.165 1.00 . B B .  6 LEU CA   1 1 
        7 5050 2 2  6 LEU CB   C   3.628  -3.723  -3.826 1.00 . B B .  6 LEU CB   1 1 
        7 5051 2 2  6 LEU CD1  C   5.435  -1.974  -3.340 1.00 . B B .  6 LEU CD1  1 1 
        7 5052 2 2  6 LEU CD2  C   4.203  -3.094  -1.452 1.00 . B B .  6 LEU CD2  1 1 
        7 5053 2 2  6 LEU CG   C   4.788  -3.309  -2.872 1.00 . B B .  6 LEU CG   1 1 
        7 5054 2 2  6 LEU H    H   4.873  -2.659  -6.095 1.00 . B B .  6 LEU H    1 1 
        7 5055 2 2  6 LEU HA   H   4.446  -5.403  -4.924 1.00 . B B .  6 LEU HA   1 1 
        7 5056 2 2  6 LEU HB2  H   3.075  -2.828  -4.069 1.00 . B B .  6 LEU HB2  1 1 
        7 5057 2 2  6 LEU HB3  H   2.963  -4.390  -3.298 1.00 . B B .  6 LEU HB3  1 1 
        7 5058 2 2  6 LEU HD11 H   5.849  -2.052  -4.332 1.00 . B B .  6 LEU HD11 1 1 
        7 5059 2 2  6 LEU HD12 H   4.695  -1.187  -3.336 1.00 . B B .  6 LEU HD12 1 1 
        7 5060 2 2  6 LEU HD13 H   6.231  -1.687  -2.666 1.00 . B B .  6 LEU HD13 1 1 
        7 5061 2 2  6 LEU HD21 H   3.748  -4.005  -1.098 1.00 . B B .  6 LEU HD21 1 1 
        7 5062 2 2  6 LEU HD22 H   4.985  -2.816  -0.762 1.00 . B B .  6 LEU HD22 1 1 
        7 5063 2 2  6 LEU HD23 H   3.452  -2.314  -1.467 1.00 . B B .  6 LEU HD23 1 1 
        7 5064 2 2  6 LEU HG   H   5.533  -4.092  -2.841 1.00 . B B .  6 LEU HG   1 1 
        7 5065 2 2  6 LEU N    N   5.122  -3.570  -5.851 1.00 . B B .  6 LEU N    1 1 
        7 5066 2 2  6 LEU O    O   1.923  -3.760  -5.966 1.00 . B B .  6 LEU O    1 1 
        7 5067 2 2  7 CYS C    C   0.982  -7.114  -7.606 1.00 . B B .  7 CYS C    1 1 
        7 5068 2 2  7 CYS CA   C   1.638  -5.734  -7.844 1.00 . B B .  7 CYS CA   1 1 
        7 5069 2 2  7 CYS CB   C   2.080  -5.644  -9.329 1.00 . B B .  7 CYS CB   1 1 
        7 5070 2 2  7 CYS H    H   3.580  -6.157  -6.987 1.00 . B B .  7 CYS H    1 1 
        7 5071 2 2  7 CYS HA   H   0.891  -4.972  -7.660 1.00 . B B .  7 CYS HA   1 1 
        7 5072 2 2  7 CYS HB2  H   2.688  -6.502  -9.582 1.00 . B B .  7 CYS HB2  1 1 
        7 5073 2 2  7 CYS HB3  H   1.176  -5.713  -9.916 1.00 . B B .  7 CYS HB3  1 1 
        7 5074 2 2  7 CYS N    N   2.822  -5.540  -6.934 1.00 . B B .  7 CYS N    1 1 
        7 5075 2 2  7 CYS O    O   1.151  -8.013  -8.406 1.00 . B B .  7 CYS O    1 1 
        7 5076 2 2  7 CYS SG   S   2.958  -4.185  -9.933 1.00 . B B .  7 CYS SG   1 1 
        7 5077 2 2  8 GLY C    C  -0.735  -8.865  -4.791 1.00 . B B .  8 GLY C    1 1 
        7 5078 2 2  8 GLY CA   C  -0.405  -8.579  -6.251 1.00 . B B .  8 GLY CA   1 1 
        7 5079 2 2  8 GLY H    H   0.138  -6.518  -5.894 1.00 . B B .  8 GLY H    1 1 
        7 5080 2 2  8 GLY HA2  H  -1.320  -8.619  -6.805 1.00 . B B .  8 GLY HA2  1 1 
        7 5081 2 2  8 GLY HA3  H   0.242  -9.370  -6.609 1.00 . B B .  8 GLY HA3  1 1 
        7 5082 2 2  8 GLY N    N   0.254  -7.262  -6.521 1.00 . B B .  8 GLY N    1 1 
        7 5083 2 2  8 GLY O    O  -1.850  -8.650  -4.359 1.00 . B B .  8 GLY O    1 1 
        7 5084 2 2  9 SER C    C   0.763  -8.639  -1.760 1.00 . B B .  9 SER C    1 1 
        7 5085 2 2  9 SER CA   C   0.033  -9.654  -2.627 1.00 . B B .  9 SER CA   1 1 
        7 5086 2 2  9 SER CB   C   0.553 -11.086  -2.361 1.00 . B B .  9 SER CB   1 1 
        7 5087 2 2  9 SER H    H   1.111  -9.473  -4.502 1.00 . B B .  9 SER H    1 1 
        7 5088 2 2  9 SER HA   H  -1.017  -9.618  -2.402 1.00 . B B .  9 SER HA   1 1 
        7 5089 2 2  9 SER HB2  H   0.320 -11.428  -1.364 1.00 . B B .  9 SER HB2  1 1 
        7 5090 2 2  9 SER HB3  H   0.134 -11.773  -3.086 1.00 . B B .  9 SER HB3  1 1 
        7 5091 2 2  9 SER HG   H   2.246 -11.803  -3.002 1.00 . B B .  9 SER HG   1 1 
        7 5092 2 2  9 SER N    N   0.243  -9.334  -4.072 1.00 . B B .  9 SER N    1 1 
        7 5093 2 2  9 SER O    O   0.246  -8.202  -0.753 1.00 . B B .  9 SER O    1 1 
        7 5094 2 2  9 SER OG   O   1.963 -11.008  -2.544 1.00 . B B .  9 SER OG   1 1 
        7 5095 2 2 10 HIS C    C   2.063  -6.154  -0.906 1.00 . B B . 10 HIS C    1 1 
        7 5096 2 2 10 HIS CA   C   2.831  -7.329  -1.499 1.00 . B B . 10 HIS CA   1 1 
        7 5097 2 2 10 HIS CB   C   3.866  -6.837  -2.513 1.00 . B B . 10 HIS CB   1 1 
        7 5098 2 2 10 HIS CD2  C   6.256  -7.848  -3.029 1.00 . B B . 10 HIS CD2  1 1 
        7 5099 2 2 10 HIS CE1  C   5.718  -9.847  -3.198 1.00 . B B . 10 HIS CE1  1 1 
        7 5100 2 2 10 HIS CG   C   4.887  -7.938  -2.816 1.00 . B B . 10 HIS CG   1 1 
        7 5101 2 2 10 HIS H    H   2.267  -8.706  -3.033 1.00 . B B . 10 HIS H    1 1 
        7 5102 2 2 10 HIS HA   H   3.293  -7.852  -0.668 1.00 . B B . 10 HIS HA   1 1 
        7 5103 2 2 10 HIS HB2  H   3.370  -6.587  -3.440 1.00 . B B . 10 HIS HB2  1 1 
        7 5104 2 2 10 HIS HB3  H   4.389  -5.970  -2.142 1.00 . B B . 10 HIS HB3  1 1 
        7 5105 2 2 10 HIS HD1  H   3.746  -9.617  -2.842 1.00 . B B . 10 HIS HD1  1 1 
        7 5106 2 2 10 HIS HD2  H   6.831  -6.932  -3.005 1.00 . B B . 10 HIS HD2  1 1 
        7 5107 2 2 10 HIS HE1  H   5.773 -10.918  -3.343 1.00 . B B . 10 HIS HE1  1 1 
        7 5108 2 2 10 HIS N    N   1.948  -8.306  -2.199 1.00 . B B . 10 HIS N    1 1 
        7 5109 2 2 10 HIS ND1  N   4.627  -9.200  -2.937 1.00 . B B . 10 HIS ND1  1 1 
        7 5110 2 2 10 HIS NE2  N   6.756  -9.048  -3.266 1.00 . B B . 10 HIS NE2  1 1 
        7 5111 2 2 10 HIS O    O   2.298  -5.801   0.228 1.00 . B B . 10 HIS O    1 1 
        7 5112 2 2 11 LEU C    C  -0.626  -4.914  -0.114 1.00 . B B . 11 LEU C    1 1 
        7 5113 2 2 11 LEU CA   C   0.386  -4.425  -1.137 1.00 . B B . 11 LEU CA   1 1 
        7 5114 2 2 11 LEU CB   C  -0.332  -3.722  -2.297 1.00 . B B . 11 LEU CB   1 1 
        7 5115 2 2 11 LEU CD1  C  -0.012  -1.975  -4.034 1.00 . B B . 11 LEU CD1  1 1 
        7 5116 2 2 11 LEU CD2  C   0.292  -1.379  -1.638 1.00 . B B . 11 LEU CD2  1 1 
        7 5117 2 2 11 LEU CG   C   0.496  -2.489  -2.702 1.00 . B B . 11 LEU CG   1 1 
        7 5118 2 2 11 LEU H    H   1.008  -5.908  -2.581 1.00 . B B . 11 LEU H    1 1 
        7 5119 2 2 11 LEU HA   H   1.083  -3.757  -0.649 1.00 . B B . 11 LEU HA   1 1 
        7 5120 2 2 11 LEU HB2  H  -0.405  -4.404  -3.128 1.00 . B B . 11 LEU HB2  1 1 
        7 5121 2 2 11 LEU HB3  H  -1.337  -3.434  -2.022 1.00 . B B . 11 LEU HB3  1 1 
        7 5122 2 2 11 LEU HD11 H   0.065  -2.762  -4.762 1.00 . B B . 11 LEU HD11 1 1 
        7 5123 2 2 11 LEU HD12 H  -1.043  -1.676  -3.933 1.00 . B B . 11 LEU HD12 1 1 
        7 5124 2 2 11 LEU HD13 H   0.571  -1.140  -4.387 1.00 . B B . 11 LEU HD13 1 1 
        7 5125 2 2 11 LEU HD21 H   0.619  -1.725  -0.666 1.00 . B B . 11 LEU HD21 1 1 
        7 5126 2 2 11 LEU HD22 H   0.876  -0.509  -1.899 1.00 . B B . 11 LEU HD22 1 1 
        7 5127 2 2 11 LEU HD23 H  -0.752  -1.093  -1.582 1.00 . B B . 11 LEU HD23 1 1 
        7 5128 2 2 11 LEU HG   H   1.543  -2.726  -2.768 1.00 . B B . 11 LEU HG   1 1 
        7 5129 2 2 11 LEU N    N   1.166  -5.581  -1.671 1.00 . B B . 11 LEU N    1 1 
        7 5130 2 2 11 LEU O    O  -0.559  -4.465   1.012 1.00 . B B . 11 LEU O    1 1 
        7 5131 2 2 12 VAL C    C  -1.969  -6.524   1.820 1.00 . B B . 12 VAL C    1 1 
        7 5132 2 2 12 VAL CA   C  -2.571  -6.360   0.405 1.00 . B B . 12 VAL CA   1 1 
        7 5133 2 2 12 VAL CB   C  -3.037  -7.743  -0.186 1.00 . B B . 12 VAL CB   1 1 
        7 5134 2 2 12 VAL CG1  C  -4.046  -8.456   0.752 1.00 . B B . 12 VAL CG1  1 1 
        7 5135 2 2 12 VAL CG2  C  -3.687  -7.529  -1.570 1.00 . B B . 12 VAL CG2  1 1 
        7 5136 2 2 12 VAL H    H  -1.501  -6.076  -1.460 1.00 . B B . 12 VAL H    1 1 
        7 5137 2 2 12 VAL HA   H  -3.383  -5.648   0.462 1.00 . B B . 12 VAL HA   1 1 
        7 5138 2 2 12 VAL HB   H  -2.185  -8.393  -0.319 1.00 . B B . 12 VAL HB   1 1 
        7 5139 2 2 12 VAL HG11 H  -4.915  -7.834   0.912 1.00 . B B . 12 VAL HG11 1 1 
        7 5140 2 2 12 VAL HG12 H  -4.367  -9.391   0.319 1.00 . B B . 12 VAL HG12 1 1 
        7 5141 2 2 12 VAL HG13 H  -3.591  -8.668   1.711 1.00 . B B . 12 VAL HG13 1 1 
        7 5142 2 2 12 VAL HG21 H  -2.985  -7.077  -2.255 1.00 . B B . 12 VAL HG21 1 1 
        7 5143 2 2 12 VAL HG22 H  -3.996  -8.476  -1.990 1.00 . B B . 12 VAL HG22 1 1 
        7 5144 2 2 12 VAL HG23 H  -4.551  -6.887  -1.478 1.00 . B B . 12 VAL HG23 1 1 
        7 5145 2 2 12 VAL N    N  -1.520  -5.788  -0.522 1.00 . B B . 12 VAL N    1 1 
        7 5146 2 2 12 VAL O    O  -2.504  -6.118   2.838 1.00 . B B . 12 VAL O    1 1 
        7 5147 2 2 13 GLU C    C   0.584  -6.205   3.578 1.00 . B B . 13 GLU C    1 1 
        7 5148 2 2 13 GLU CA   C   0.062  -7.477   2.899 1.00 . B B . 13 GLU CA   1 1 
        7 5149 2 2 13 GLU CB   C   1.177  -8.389   2.264 1.00 . B B . 13 GLU CB   1 1 
        7 5150 2 2 13 GLU CD   C   3.259  -7.659   3.487 1.00 . B B . 13 GLU CD   1 1 
        7 5151 2 2 13 GLU CG   C   2.297  -8.824   3.202 1.00 . B B . 13 GLU CG   1 1 
        7 5152 2 2 13 GLU H    H  -0.500  -7.411   0.870 1.00 . B B . 13 GLU H    1 1 
        7 5153 2 2 13 GLU HA   H  -0.525  -8.006   3.631 1.00 . B B . 13 GLU HA   1 1 
        7 5154 2 2 13 GLU HB2  H   0.705  -9.267   1.838 1.00 . B B . 13 GLU HB2  1 1 
        7 5155 2 2 13 GLU HB3  H   1.631  -7.843   1.449 1.00 . B B . 13 GLU HB3  1 1 
        7 5156 2 2 13 GLU HG2  H   1.875  -9.177   4.123 1.00 . B B . 13 GLU HG2  1 1 
        7 5157 2 2 13 GLU HG3  H   2.848  -9.639   2.758 1.00 . B B . 13 GLU HG3  1 1 
        7 5158 2 2 13 GLU N    N  -0.820  -7.140   1.751 1.00 . B B . 13 GLU N    1 1 
        7 5159 2 2 13 GLU O    O   0.313  -5.973   4.739 1.00 . B B . 13 GLU O    1 1 
        7 5160 2 2 13 GLU OE1  O   4.032  -7.371   2.588 1.00 . B B . 13 GLU OE1  1 1 
        7 5161 2 2 13 GLU OE2  O   3.169  -7.118   4.577 1.00 . B B . 13 GLU OE2  1 1 
        7 5162 2 2 14 ALA C    C   0.850  -3.382   4.197 1.00 . B B . 14 ALA C    1 1 
        7 5163 2 2 14 ALA CA   C   1.889  -4.154   3.414 1.00 . B B . 14 ALA CA   1 1 
        7 5164 2 2 14 ALA CB   C   2.417  -3.283   2.268 1.00 . B B . 14 ALA CB   1 1 
        7 5165 2 2 14 ALA H    H   1.549  -5.645   1.932 1.00 . B B . 14 ALA H    1 1 
        7 5166 2 2 14 ALA HA   H   2.635  -4.432   4.133 1.00 . B B . 14 ALA HA   1 1 
        7 5167 2 2 14 ALA HB1  H   3.181  -3.811   1.719 1.00 . B B . 14 ALA HB1  1 1 
        7 5168 2 2 14 ALA HB2  H   1.619  -3.009   1.598 1.00 . B B . 14 ALA HB2  1 1 
        7 5169 2 2 14 ALA HB3  H   2.842  -2.379   2.666 1.00 . B B . 14 ALA HB3  1 1 
        7 5170 2 2 14 ALA N    N   1.334  -5.418   2.854 1.00 . B B . 14 ALA N    1 1 
        7 5171 2 2 14 ALA O    O   1.124  -2.921   5.280 1.00 . B B . 14 ALA O    1 1 
        7 5172 2 2 15 LEU C    C  -1.699  -3.318   5.614 1.00 . B B . 15 LEU C    1 1 
        7 5173 2 2 15 LEU CA   C  -1.400  -2.519   4.340 1.00 . B B . 15 LEU CA   1 1 
        7 5174 2 2 15 LEU CB   C  -2.640  -2.409   3.393 1.00 . B B . 15 LEU CB   1 1 
        7 5175 2 2 15 LEU CD1  C  -3.459  -1.177   1.316 1.00 . B B . 15 LEU CD1  1 1 
        7 5176 2 2 15 LEU CD2  C  -1.183  -0.642   2.202 1.00 . B B . 15 LEU CD2  1 1 
        7 5177 2 2 15 LEU CG   C  -2.225  -1.755   2.037 1.00 . B B . 15 LEU CG   1 1 
        7 5178 2 2 15 LEU H    H  -0.452  -3.674   2.761 1.00 . B B . 15 LEU H    1 1 
        7 5179 2 2 15 LEU HA   H  -1.031  -1.542   4.615 1.00 . B B . 15 LEU HA   1 1 
        7 5180 2 2 15 LEU HB2  H  -3.032  -3.395   3.192 1.00 . B B . 15 LEU HB2  1 1 
        7 5181 2 2 15 LEU HB3  H  -3.420  -1.821   3.855 1.00 . B B . 15 LEU HB3  1 1 
        7 5182 2 2 15 LEU HD11 H  -4.178  -1.958   1.133 1.00 . B B . 15 LEU HD11 1 1 
        7 5183 2 2 15 LEU HD12 H  -3.924  -0.414   1.926 1.00 . B B . 15 LEU HD12 1 1 
        7 5184 2 2 15 LEU HD13 H  -3.167  -0.743   0.369 1.00 . B B . 15 LEU HD13 1 1 
        7 5185 2 2 15 LEU HD21 H  -1.559   0.141   2.842 1.00 . B B . 15 LEU HD21 1 1 
        7 5186 2 2 15 LEU HD22 H  -0.268  -1.030   2.622 1.00 . B B . 15 LEU HD22 1 1 
        7 5187 2 2 15 LEU HD23 H  -0.949  -0.247   1.227 1.00 . B B . 15 LEU HD23 1 1 
        7 5188 2 2 15 LEU HG   H  -1.792  -2.517   1.416 1.00 . B B . 15 LEU HG   1 1 
        7 5189 2 2 15 LEU N    N  -0.319  -3.264   3.635 1.00 . B B . 15 LEU N    1 1 
        7 5190 2 2 15 LEU O    O  -1.664  -2.743   6.681 1.00 . B B . 15 LEU O    1 1 
        7 5191 2 2 16 TYR C    C  -1.288  -5.194   7.876 1.00 . B B . 16 TYR C    1 1 
        7 5192 2 2 16 TYR CA   C  -2.266  -5.437   6.706 1.00 . B B . 16 TYR CA   1 1 
        7 5193 2 2 16 TYR CB   C  -2.237  -6.916   6.273 1.00 . B B . 16 TYR CB   1 1 
        7 5194 2 2 16 TYR CD1  C  -3.627  -7.784   8.237 1.00 . B B . 16 TYR CD1  1 1 
        7 5195 2 2 16 TYR CD2  C  -1.525  -8.802   7.796 1.00 . B B . 16 TYR CD2  1 1 
        7 5196 2 2 16 TYR CE1  C  -3.814  -8.642   9.304 1.00 . B B . 16 TYR CE1  1 1 
        7 5197 2 2 16 TYR CE2  C  -1.710  -9.660   8.859 1.00 . B B . 16 TYR CE2  1 1 
        7 5198 2 2 16 TYR CG   C  -2.479  -7.857   7.470 1.00 . B B . 16 TYR CG   1 1 
        7 5199 2 2 16 TYR CZ   C  -2.858  -9.586   9.622 1.00 . B B . 16 TYR CZ   1 1 
        7 5200 2 2 16 TYR H    H  -1.999  -5.030   4.611 1.00 . B B . 16 TYR H    1 1 
        7 5201 2 2 16 TYR HA   H  -3.253  -5.195   7.062 1.00 . B B . 16 TYR HA   1 1 
        7 5202 2 2 16 TYR HB2  H  -3.008  -7.082   5.535 1.00 . B B . 16 TYR HB2  1 1 
        7 5203 2 2 16 TYR HB3  H  -1.288  -7.169   5.829 1.00 . B B . 16 TYR HB3  1 1 
        7 5204 2 2 16 TYR HD1  H  -4.390  -7.052   8.009 1.00 . B B . 16 TYR HD1  1 1 
        7 5205 2 2 16 TYR HD2  H  -0.621  -8.875   7.212 1.00 . B B . 16 TYR HD2  1 1 
        7 5206 2 2 16 TYR HE1  H  -4.715  -8.577   9.895 1.00 . B B . 16 TYR HE1  1 1 
        7 5207 2 2 16 TYR HE2  H  -0.950 -10.390   9.093 1.00 . B B . 16 TYR HE2  1 1 
        7 5208 2 2 16 TYR HH   H  -2.406 -11.149  10.643 1.00 . B B . 16 TYR HH   1 1 
        7 5209 2 2 16 TYR N    N  -1.977  -4.598   5.494 1.00 . B B . 16 TYR N    1 1 
        7 5210 2 2 16 TYR O    O  -1.712  -5.226   9.016 1.00 . B B . 16 TYR O    1 1 
        7 5211 2 2 16 TYR OH   O  -3.052 -10.439  10.691 1.00 . B B . 16 TYR OH   1 1 
        7 5212 2 2 17 LEU C    C   1.184  -3.227   8.997 1.00 . B B . 17 LEU C    1 1 
        7 5213 2 2 17 LEU CA   C   0.960  -4.720   8.668 1.00 . B B . 17 LEU CA   1 1 
        7 5214 2 2 17 LEU CB   C   2.255  -5.442   8.213 1.00 . B B . 17 LEU CB   1 1 
        7 5215 2 2 17 LEU CD1  C   2.736  -5.856  10.711 1.00 . B B . 17 LEU CD1  1 1 
        7 5216 2 2 17 LEU CD2  C   4.308  -6.680   8.966 1.00 . B B . 17 LEU CD2  1 1 
        7 5217 2 2 17 LEU CG   C   3.349  -5.516   9.325 1.00 . B B . 17 LEU CG   1 1 
        7 5218 2 2 17 LEU H    H   0.274  -4.954   6.634 1.00 . B B . 17 LEU H    1 1 
        7 5219 2 2 17 LEU HA   H   0.598  -5.208   9.558 1.00 . B B . 17 LEU HA   1 1 
        7 5220 2 2 17 LEU HB2  H   1.994  -6.446   7.906 1.00 . B B . 17 LEU HB2  1 1 
        7 5221 2 2 17 LEU HB3  H   2.662  -4.922   7.357 1.00 . B B . 17 LEU HB3  1 1 
        7 5222 2 2 17 LEU HD11 H   2.201  -6.792  10.667 1.00 . B B . 17 LEU HD11 1 1 
        7 5223 2 2 17 LEU HD12 H   3.519  -5.946  11.452 1.00 . B B . 17 LEU HD12 1 1 
        7 5224 2 2 17 LEU HD13 H   2.055  -5.081  11.031 1.00 . B B . 17 LEU HD13 1 1 
        7 5225 2 2 17 LEU HD21 H   4.767  -6.518   8.004 1.00 . B B . 17 LEU HD21 1 1 
        7 5226 2 2 17 LEU HD22 H   5.094  -6.765   9.701 1.00 . B B . 17 LEU HD22 1 1 
        7 5227 2 2 17 LEU HD23 H   3.759  -7.613   8.924 1.00 . B B . 17 LEU HD23 1 1 
        7 5228 2 2 17 LEU HG   H   3.893  -4.584   9.382 1.00 . B B . 17 LEU HG   1 1 
        7 5229 2 2 17 LEU N    N  -0.029  -4.959   7.573 1.00 . B B . 17 LEU N    1 1 
        7 5230 2 2 17 LEU O    O   1.336  -2.884  10.154 1.00 . B B . 17 LEU O    1 1 
        7 5231 2 2 18 VAL C    C   0.042  -0.252   8.560 1.00 . B B . 18 VAL C    1 1 
        7 5232 2 2 18 VAL CA   C   1.404  -0.910   8.254 1.00 . B B . 18 VAL CA   1 1 
        7 5233 2 2 18 VAL CB   C   2.040  -0.277   6.982 1.00 . B B . 18 VAL CB   1 1 
        7 5234 2 2 18 VAL CG1  C   2.338   1.229   7.237 1.00 . B B . 18 VAL CG1  1 1 
        7 5235 2 2 18 VAL CG2  C   3.347  -1.031   6.612 1.00 . B B . 18 VAL CG2  1 1 
        7 5236 2 2 18 VAL H    H   1.067  -2.655   7.086 1.00 . B B . 18 VAL H    1 1 
        7 5237 2 2 18 VAL HA   H   2.071  -0.790   9.097 1.00 . B B . 18 VAL HA   1 1 
        7 5238 2 2 18 VAL HB   H   1.343  -0.372   6.162 1.00 . B B . 18 VAL HB   1 1 
        7 5239 2 2 18 VAL HG11 H   1.423   1.748   7.487 1.00 . B B . 18 VAL HG11 1 1 
        7 5240 2 2 18 VAL HG12 H   3.040   1.328   8.052 1.00 . B B . 18 VAL HG12 1 1 
        7 5241 2 2 18 VAL HG13 H   2.764   1.685   6.359 1.00 . B B . 18 VAL HG13 1 1 
        7 5242 2 2 18 VAL HG21 H   3.137  -2.072   6.418 1.00 . B B . 18 VAL HG21 1 1 
        7 5243 2 2 18 VAL HG22 H   3.790  -0.608   5.723 1.00 . B B . 18 VAL HG22 1 1 
        7 5244 2 2 18 VAL HG23 H   4.059  -0.975   7.423 1.00 . B B . 18 VAL HG23 1 1 
        7 5245 2 2 18 VAL N    N   1.192  -2.369   8.008 1.00 . B B . 18 VAL N    1 1 
        7 5246 2 2 18 VAL O    O  -0.168   0.226   9.659 1.00 . B B . 18 VAL O    1 1 
        7 5247 2 2 19 CYS C    C  -3.248  -0.755   7.835 1.00 . B B . 19 CYS C    1 1 
        7 5248 2 2 19 CYS CA   C  -2.192   0.349   7.739 1.00 . B B . 19 CYS CA   1 1 
        7 5249 2 2 19 CYS CB   C  -2.471   1.255   6.533 1.00 . B B . 19 CYS CB   1 1 
        7 5250 2 2 19 CYS H    H  -0.590  -0.659   6.715 1.00 . B B . 19 CYS H    1 1 
        7 5251 2 2 19 CYS HA   H  -2.232   0.936   8.647 1.00 . B B . 19 CYS HA   1 1 
        7 5252 2 2 19 CYS HB2  H  -2.114   0.742   5.654 1.00 . B B . 19 CYS HB2  1 1 
        7 5253 2 2 19 CYS HB3  H  -3.537   1.389   6.412 1.00 . B B . 19 CYS HB3  1 1 
        7 5254 2 2 19 CYS N    N  -0.829  -0.257   7.578 1.00 . B B . 19 CYS N    1 1 
        7 5255 2 2 19 CYS O    O  -4.228  -0.784   7.115 1.00 . B B . 19 CYS O    1 1 
        7 5256 2 2 19 CYS SG   S  -1.739   2.906   6.542 1.00 . B B . 19 CYS SG   1 1 
        7 5257 2 2 20 GLY C    C  -3.926  -3.132  10.493 1.00 . B B . 20 GLY C    1 1 
        7 5258 2 2 20 GLY CA   C  -3.896  -2.795   8.998 1.00 . B B . 20 GLY CA   1 1 
        7 5259 2 2 20 GLY H    H  -2.166  -1.549   9.285 1.00 . B B . 20 GLY H    1 1 
        7 5260 2 2 20 GLY HA2  H  -4.881  -2.513   8.672 1.00 . B B . 20 GLY HA2  1 1 
        7 5261 2 2 20 GLY HA3  H  -3.563  -3.650   8.438 1.00 . B B . 20 GLY HA3  1 1 
        7 5262 2 2 20 GLY N    N  -2.982  -1.646   8.753 1.00 . B B . 20 GLY N    1 1 
        7 5263 2 2 20 GLY O    O  -2.883  -3.334  11.087 1.00 . B B . 20 GLY O    1 1 
        7 5264 2 2 21 GLU C    C  -6.374  -4.504  12.710 1.00 . B B . 21 GLU C    1 1 
        7 5265 2 2 21 GLU CA   C  -5.242  -3.509  12.513 1.00 . B B . 21 GLU CA   1 1 
        7 5266 2 2 21 GLU CB   C  -5.539  -2.227  13.334 1.00 . B B . 21 GLU CB   1 1 
        7 5267 2 2 21 GLU CD   C  -5.826  -1.434  15.748 1.00 . B B . 21 GLU CD   1 1 
        7 5268 2 2 21 GLU CG   C  -5.463  -2.616  14.840 1.00 . B B . 21 GLU CG   1 1 
        7 5269 2 2 21 GLU H    H  -5.897  -3.014  10.496 1.00 . B B . 21 GLU H    1 1 
        7 5270 2 2 21 GLU HA   H  -4.343  -3.980  12.863 1.00 . B B . 21 GLU HA   1 1 
        7 5271 2 2 21 GLU HB2  H  -4.798  -1.473  13.111 1.00 . B B . 21 GLU HB2  1 1 
        7 5272 2 2 21 GLU HB3  H  -6.522  -1.842  13.098 1.00 . B B . 21 GLU HB3  1 1 
        7 5273 2 2 21 GLU HG2  H  -6.127  -3.436  15.051 1.00 . B B . 21 GLU HG2  1 1 
        7 5274 2 2 21 GLU HG3  H  -4.461  -2.940  15.073 1.00 . B B . 21 GLU HG3  1 1 
        7 5275 2 2 21 GLU N    N  -5.109  -3.183  11.054 1.00 . B B . 21 GLU N    1 1 
        7 5276 2 2 21 GLU O    O  -6.216  -5.511  13.371 1.00 . B B . 21 GLU O    1 1 
        7 5277 2 2 21 GLU OE1  O  -5.040  -0.502  15.788 1.00 . B B . 21 GLU OE1  1 1 
        7 5278 2 2 21 GLU OE2  O  -6.880  -1.539  16.355 1.00 . B B . 21 GLU OE2  1 1 
        7 5279 2 2 22 ARG C    C  -9.201  -5.082  10.733 1.00 . B B . 22 ARG C    1 1 
        7 5280 2 2 22 ARG CA   C  -8.719  -4.976  12.192 1.00 . B B . 22 ARG CA   1 1 
        7 5281 2 2 22 ARG CB   C  -9.729  -4.241  13.087 1.00 . B B . 22 ARG CB   1 1 
        7 5282 2 2 22 ARG CD   C  -8.896  -5.111  15.343 1.00 . B B . 22 ARG CD   1 1 
        7 5283 2 2 22 ARG CG   C  -9.081  -3.864  14.460 1.00 . B B . 22 ARG CG   1 1 
        7 5284 2 2 22 ARG CZ   C  -7.292  -5.754  17.020 1.00 . B B . 22 ARG CZ   1 1 
        7 5285 2 2 22 ARG H    H  -7.486  -3.299  11.635 1.00 . B B . 22 ARG H    1 1 
        7 5286 2 2 22 ARG HA   H  -8.487  -5.963  12.564 1.00 . B B . 22 ARG HA   1 1 
        7 5287 2 2 22 ARG HB2  H -10.094  -3.351  12.597 1.00 . B B . 22 ARG HB2  1 1 
        7 5288 2 2 22 ARG HB3  H -10.558  -4.917  13.215 1.00 . B B . 22 ARG HB3  1 1 
        7 5289 2 2 22 ARG HD2  H  -9.835  -5.410  15.789 1.00 . B B . 22 ARG HD2  1 1 
        7 5290 2 2 22 ARG HD3  H  -8.488  -5.933  14.773 1.00 . B B . 22 ARG HD3  1 1 
        7 5291 2 2 22 ARG HE   H  -7.817  -3.845  16.715 1.00 . B B . 22 ARG HE   1 1 
        7 5292 2 2 22 ARG HG2  H  -8.132  -3.368  14.321 1.00 . B B . 22 ARG HG2  1 1 
        7 5293 2 2 22 ARG HG3  H  -9.732  -3.168  14.971 1.00 . B B . 22 ARG HG3  1 1 
        7 5294 2 2 22 ARG HH11 H  -6.064  -6.075  15.470 1.00 . B B . 22 ARG HH11 1 1 
        7 5295 2 2 22 ARG HH12 H  -5.825  -7.095  16.856 1.00 . B B . 22 ARG HH12 1 1 
        7 5296 2 2 22 ARG HH21 H  -8.401  -5.621  18.688 1.00 . B B . 22 ARG HH21 1 1 
        7 5297 2 2 22 ARG HH22 H  -7.188  -6.850  18.688 1.00 . B B . 22 ARG HH22 1 1 
        7 5298 2 2 22 ARG N    N  -7.482  -4.145  12.128 1.00 . B B . 22 ARG N    1 1 
        7 5299 2 2 22 ARG NE   N  -7.944  -4.777  16.441 1.00 . B B . 22 ARG NE   1 1 
        7 5300 2 2 22 ARG NH1  N  -6.313  -6.350  16.396 1.00 . B B . 22 ARG NH1  1 1 
        7 5301 2 2 22 ARG NH2  N  -7.654  -6.097  18.225 1.00 . B B . 22 ARG NH2  1 1 
        7 5302 2 2 22 ARG O    O -10.366  -4.954  10.410 1.00 . B B . 22 ARG O    1 1 
        7 5303 2 2 23 GLY C    C  -7.442  -4.402   7.814 1.00 . B B . 23 GLY C    1 1 
        7 5304 2 2 23 GLY CA   C  -8.357  -5.481   8.437 1.00 . B B . 23 GLY CA   1 1 
        7 5305 2 2 23 GLY H    H  -7.327  -5.415  10.324 1.00 . B B . 23 GLY H    1 1 
        7 5306 2 2 23 GLY HA2  H  -8.021  -6.467   8.145 1.00 . B B . 23 GLY HA2  1 1 
        7 5307 2 2 23 GLY HA3  H  -9.382  -5.315   8.134 1.00 . B B . 23 GLY HA3  1 1 
        7 5308 2 2 23 GLY N    N  -8.212  -5.330   9.918 1.00 . B B . 23 GLY N    1 1 
        7 5309 2 2 23 GLY O    O  -6.781  -3.687   8.542 1.00 . B B . 23 GLY O    1 1 
        7 5310 2 2 24 SER C    C  -7.428  -2.241   5.066 1.00 . B B . 24 SER C    1 1 
        7 5311 2 2 24 SER CA   C  -6.560  -3.280   5.802 1.00 . B B . 24 SER CA   1 1 
        7 5312 2 2 24 SER CB   C  -5.672  -3.967   4.754 1.00 . B B . 24 SER CB   1 1 
        7 5313 2 2 24 SER H    H  -7.986  -4.892   5.960 1.00 . B B . 24 SER H    1 1 
        7 5314 2 2 24 SER HA   H  -5.937  -2.755   6.514 1.00 . B B . 24 SER HA   1 1 
        7 5315 2 2 24 SER HB2  H  -6.270  -4.476   4.016 1.00 . B B . 24 SER HB2  1 1 
        7 5316 2 2 24 SER HB3  H  -5.029  -3.253   4.270 1.00 . B B . 24 SER HB3  1 1 
        7 5317 2 2 24 SER HG   H  -4.312  -5.354   4.798 1.00 . B B . 24 SER HG   1 1 
        7 5318 2 2 24 SER N    N  -7.425  -4.299   6.504 1.00 . B B . 24 SER N    1 1 
        7 5319 2 2 24 SER O    O  -8.640  -2.303   5.123 1.00 . B B . 24 SER O    1 1 
        7 5320 2 2 24 SER OG   O  -4.873  -4.915   5.441 1.00 . B B . 24 SER OG   1 1 
        7 5321 2 2 25 PHE C    C  -7.158  -0.566   2.153 1.00 . B B . 25 PHE C    1 1 
        7 5322 2 2 25 PHE CA   C  -7.503  -0.254   3.624 1.00 . B B . 25 PHE CA   1 1 
        7 5323 2 2 25 PHE CB   C  -6.977   1.152   3.996 1.00 . B B . 25 PHE CB   1 1 
        7 5324 2 2 25 PHE CD1  C  -9.133   2.469   3.838 1.00 . B B . 25 PHE CD1  1 1 
        7 5325 2 2 25 PHE CD2  C  -7.456   2.923   2.210 1.00 . B B . 25 PHE CD2  1 1 
        7 5326 2 2 25 PHE CE1  C  -9.962   3.405   3.253 1.00 . B B . 25 PHE CE1  1 1 
        7 5327 2 2 25 PHE CE2  C  -8.282   3.861   1.621 1.00 . B B . 25 PHE CE2  1 1 
        7 5328 2 2 25 PHE CG   C  -7.874   2.216   3.327 1.00 . B B . 25 PHE CG   1 1 
        7 5329 2 2 25 PHE CZ   C  -9.534   4.103   2.140 1.00 . B B . 25 PHE CZ   1 1 
        7 5330 2 2 25 PHE H    H  -5.797  -1.320   4.395 1.00 . B B . 25 PHE H    1 1 
        7 5331 2 2 25 PHE HA   H  -8.570  -0.334   3.779 1.00 . B B . 25 PHE HA   1 1 
        7 5332 2 2 25 PHE HB2  H  -6.998   1.300   5.064 1.00 . B B . 25 PHE HB2  1 1 
        7 5333 2 2 25 PHE HB3  H  -5.966   1.260   3.644 1.00 . B B . 25 PHE HB3  1 1 
        7 5334 2 2 25 PHE HD1  H  -9.473   1.926   4.704 1.00 . B B . 25 PHE HD1  1 1 
        7 5335 2 2 25 PHE HD2  H  -6.481   2.749   1.788 1.00 . B B . 25 PHE HD2  1 1 
        7 5336 2 2 25 PHE HE1  H -10.941   3.588   3.669 1.00 . B B . 25 PHE HE1  1 1 
        7 5337 2 2 25 PHE HE2  H  -7.952   4.408   0.746 1.00 . B B . 25 PHE HE2  1 1 
        7 5338 2 2 25 PHE HZ   H -10.182   4.837   1.678 1.00 . B B . 25 PHE HZ   1 1 
        7 5339 2 2 25 PHE N    N  -6.778  -1.316   4.393 1.00 . B B . 25 PHE N    1 1 
        7 5340 2 2 25 PHE O    O  -6.594   0.235   1.434 1.00 . B B . 25 PHE O    1 1 
        7 5341 2 2 26 TYR C    C  -8.541  -2.161  -0.477 1.00 . B B . 26 TYR C    1 1 
        7 5342 2 2 26 TYR CA   C  -7.255  -2.222   0.357 1.00 . B B . 26 TYR CA   1 1 
        7 5343 2 2 26 TYR CB   C  -6.717  -3.665   0.406 1.00 . B B . 26 TYR CB   1 1 
        7 5344 2 2 26 TYR CD1  C  -4.997  -3.565  -1.467 1.00 . B B . 26 TYR CD1  1 1 
        7 5345 2 2 26 TYR CD2  C  -6.909  -4.936  -1.795 1.00 . B B . 26 TYR CD2  1 1 
        7 5346 2 2 26 TYR CE1  C  -4.527  -3.911  -2.719 1.00 . B B . 26 TYR CE1  1 1 
        7 5347 2 2 26 TYR CE2  C  -6.440  -5.282  -3.045 1.00 . B B . 26 TYR CE2  1 1 
        7 5348 2 2 26 TYR CG   C  -6.195  -4.071  -0.991 1.00 . B B . 26 TYR CG   1 1 
        7 5349 2 2 26 TYR CZ   C  -5.250  -4.771  -3.516 1.00 . B B . 26 TYR CZ   1 1 
        7 5350 2 2 26 TYR H    H  -7.978  -2.351   2.390 1.00 . B B . 26 TYR H    1 1 
        7 5351 2 2 26 TYR HA   H  -6.511  -1.577  -0.098 1.00 . B B . 26 TYR HA   1 1 
        7 5352 2 2 26 TYR HB2  H  -5.902  -3.724   1.111 1.00 . B B . 26 TYR HB2  1 1 
        7 5353 2 2 26 TYR HB3  H  -7.495  -4.345   0.719 1.00 . B B . 26 TYR HB3  1 1 
        7 5354 2 2 26 TYR HD1  H  -4.416  -2.886  -0.861 1.00 . B B . 26 TYR HD1  1 1 
        7 5355 2 2 26 TYR HD2  H  -7.844  -5.353  -1.447 1.00 . B B . 26 TYR HD2  1 1 
        7 5356 2 2 26 TYR HE1  H  -3.589  -3.513  -3.082 1.00 . B B . 26 TYR HE1  1 1 
        7 5357 2 2 26 TYR HE2  H  -7.019  -5.958  -3.661 1.00 . B B . 26 TYR HE2  1 1 
        7 5358 2 2 26 TYR HH   H  -5.155  -5.959  -5.012 1.00 . B B . 26 TYR HH   1 1 
        7 5359 2 2 26 TYR N    N  -7.523  -1.758   1.757 1.00 . B B . 26 TYR N    1 1 
        7 5360 2 2 26 TYR O    O  -9.268  -3.121  -0.633 1.00 . B B . 26 TYR O    1 1 
        7 5361 2 2 26 TYR OH   O  -4.778  -5.111  -4.766 1.00 . B B . 26 TYR OH   1 1 
        7 5362 2 2 27 THR C    C  -9.390  -0.023  -3.132 1.00 . B B . 27 THR C    1 1 
        7 5363 2 2 27 THR CA   C  -9.942  -0.674  -1.834 1.00 . B B . 27 THR CA   1 1 
        7 5364 2 2 27 THR CB   C -10.871   0.264  -0.982 1.00 . B B . 27 THR CB   1 1 
        7 5365 2 2 27 THR CG2  C -10.107   1.447  -0.342 1.00 . B B . 27 THR CG2  1 1 
        7 5366 2 2 27 THR H    H  -8.115  -0.265  -0.799 1.00 . B B . 27 THR H    1 1 
        7 5367 2 2 27 THR HA   H -10.467  -1.590  -2.078 1.00 . B B . 27 THR HA   1 1 
        7 5368 2 2 27 THR HB   H -11.374  -0.308  -0.215 1.00 . B B . 27 THR HB   1 1 
        7 5369 2 2 27 THR HG1  H -11.836   1.768  -1.794 1.00 . B B . 27 THR HG1  1 1 
        7 5370 2 2 27 THR HG21 H  -9.634   2.055  -1.098 1.00 . B B . 27 THR HG21 1 1 
        7 5371 2 2 27 THR HG22 H -10.787   2.059   0.235 1.00 . B B . 27 THR HG22 1 1 
        7 5372 2 2 27 THR HG23 H  -9.348   1.073   0.327 1.00 . B B . 27 THR HG23 1 1 
        7 5373 2 2 27 THR N    N  -8.759  -0.981  -0.983 1.00 . B B . 27 THR N    1 1 
        7 5374 2 2 27 THR O    O  -9.587   1.155  -3.356 1.00 . B B . 27 THR O    1 1 
        7 5375 2 2 27 THR OG1  O -11.838   0.810  -1.874 1.00 . B B . 27 THR OG1  1 1 
        7 5376 2 2 28 PRO C    C  -8.692   0.581  -6.081 1.00 . B B . 28 PRO C    1 1 
        7 5377 2 2 28 PRO CA   C  -7.883  -0.280  -5.089 1.00 . B B . 28 PRO CA   1 1 
        7 5378 2 2 28 PRO CB   C  -7.276  -1.560  -5.711 1.00 . B B . 28 PRO CB   1 1 
        7 5379 2 2 28 PRO CD   C  -8.667  -2.293  -3.900 1.00 . B B . 28 PRO CD   1 1 
        7 5380 2 2 28 PRO CG   C  -8.326  -2.642  -5.358 1.00 . B B . 28 PRO CG   1 1 
        7 5381 2 2 28 PRO HA   H  -7.092   0.331  -4.685 1.00 . B B . 28 PRO HA   1 1 
        7 5382 2 2 28 PRO HB2  H  -7.143  -1.465  -6.779 1.00 . B B . 28 PRO HB2  1 1 
        7 5383 2 2 28 PRO HB3  H  -6.326  -1.786  -5.248 1.00 . B B . 28 PRO HB3  1 1 
        7 5384 2 2 28 PRO HD2  H  -9.634  -2.697  -3.637 1.00 . B B . 28 PRO HD2  1 1 
        7 5385 2 2 28 PRO HD3  H  -7.917  -2.618  -3.194 1.00 . B B . 28 PRO HD3  1 1 
        7 5386 2 2 28 PRO HG2  H  -9.194  -2.559  -5.999 1.00 . B B . 28 PRO HG2  1 1 
        7 5387 2 2 28 PRO HG3  H  -7.910  -3.635  -5.429 1.00 . B B . 28 PRO HG3  1 1 
        7 5388 2 2 28 PRO N    N  -8.707  -0.801  -3.952 1.00 . B B . 28 PRO N    1 1 
        7 5389 2 2 28 PRO O    O  -9.908   0.617  -6.020 1.00 . B B . 28 PRO O    1 1 
        7 5390 2 2 29 LYS C    C  -8.224   1.809  -9.441 1.00 . B B . 29 LYS C    1 1 
        7 5391 2 2 29 LYS CA   C  -8.621   2.130  -7.978 1.00 . B B . 29 LYS CA   1 1 
        7 5392 2 2 29 LYS CB   C  -8.247   3.568  -7.576 1.00 . B B . 29 LYS CB   1 1 
        7 5393 2 2 29 LYS CD   C  -8.647   5.993  -7.973 1.00 . B B . 29 LYS CD   1 1 
        7 5394 2 2 29 LYS CE   C  -9.638   7.003  -8.575 1.00 . B B . 29 LYS CE   1 1 
        7 5395 2 2 29 LYS CG   C  -9.027   4.570  -8.428 1.00 . B B . 29 LYS CG   1 1 
        7 5396 2 2 29 LYS H    H  -6.999   1.172  -6.950 1.00 . B B . 29 LYS H    1 1 
        7 5397 2 2 29 LYS HA   H  -9.698   2.028  -7.908 1.00 . B B . 29 LYS HA   1 1 
        7 5398 2 2 29 LYS HB2  H  -8.530   3.700  -6.543 1.00 . B B . 29 LYS HB2  1 1 
        7 5399 2 2 29 LYS HB3  H  -7.178   3.706  -7.651 1.00 . B B . 29 LYS HB3  1 1 
        7 5400 2 2 29 LYS HD2  H  -8.686   6.059  -6.896 1.00 . B B . 29 LYS HD2  1 1 
        7 5401 2 2 29 LYS HD3  H  -7.645   6.235  -8.289 1.00 . B B . 29 LYS HD3  1 1 
        7 5402 2 2 29 LYS HE2  H  -9.331   8.011  -8.331 1.00 . B B . 29 LYS HE2  1 1 
        7 5403 2 2 29 LYS HE3  H  -9.703   6.903  -9.647 1.00 . B B . 29 LYS HE3  1 1 
        7 5404 2 2 29 LYS HG2  H  -8.799   4.444  -9.475 1.00 . B B . 29 LYS HG2  1 1 
        7 5405 2 2 29 LYS HG3  H -10.087   4.416  -8.285 1.00 . B B . 29 LYS HG3  1 1 
        7 5406 2 2 29 LYS HZ1  H -10.955   6.003  -7.304 1.00 . B B . 29 LYS HZ1  1 1 
        7 5407 2 2 29 LYS HZ2  H -11.324   7.649  -7.532 1.00 . B B . 29 LYS HZ2  1 1 
        7 5408 2 2 29 LYS HZ3  H -11.663   6.528  -8.759 1.00 . B B . 29 LYS HZ3  1 1 
        7 5409 2 2 29 LYS N    N  -7.976   1.245  -6.958 1.00 . B B . 29 LYS N    1 1 
        7 5410 2 2 29 LYS NZ   N -10.998   6.778  -7.999 1.00 . B B . 29 LYS NZ   1 1 
        7 5411 2 2 29 LYS O    O  -7.310   2.390  -9.995 1.00 . B B . 29 LYS O    1 1 
        7 5412 2 2 30 THR C    C  -9.989   0.555 -12.250 1.00 . B B . 30 THR C    1 1 
        7 5413 2 2 30 THR CA   C  -8.691   0.440 -11.434 1.00 . B B . 30 THR CA   1 1 
        7 5414 2 2 30 THR CB   C  -8.186  -1.016 -11.409 1.00 . B B . 30 THR CB   1 1 
        7 5415 2 2 30 THR CG2  C  -7.813  -1.530 -12.821 1.00 . B B . 30 THR CG2  1 1 
        7 5416 2 2 30 THR H    H  -9.652   0.445  -9.507 1.00 . B B . 30 THR H    1 1 
        7 5417 2 2 30 THR HA   H  -7.953   1.082 -11.899 1.00 . B B . 30 THR HA   1 1 
        7 5418 2 2 30 THR HB   H  -8.835  -1.692 -10.871 1.00 . B B . 30 THR HB   1 1 
        7 5419 2 2 30 THR HG1  H  -7.097  -1.020  -9.798 1.00 . B B . 30 THR HG1  1 1 
        7 5420 2 2 30 THR HG21 H  -7.043  -0.903 -13.246 1.00 . B B . 30 THR HG21 1 1 
        7 5421 2 2 30 THR HG22 H  -7.446  -2.544 -12.758 1.00 . B B . 30 THR HG22 1 1 
        7 5422 2 2 30 THR HG23 H  -8.671  -1.509 -13.479 1.00 . B B . 30 THR HG23 1 1 
        7 5423 2 2 30 THR N    N  -8.937   0.875 -10.017 1.00 . B B . 30 THR N    1 1 
        7 5424 2 2 30 THR O    O -10.862  -0.292 -12.230 1.00 . B B . 30 THR O    1 1 
        7 5425 2 2 30 THR OG1  O  -6.941  -0.902 -10.737 1.00 . B B . 30 THR OG1  1 1 
        8 5426 1 1  1 GLY C    C  -2.404   1.660  -9.306 1.00 . A A .  1 GLY C    1 1 
        8 5427 1 1  1 GLY CA   C  -1.409   2.544 -10.063 1.00 . A A .  1 GLY CA   1 1 
        8 5428 1 1  1 GLY H1   H  -1.143   3.379  -8.164 1.00 . A A .  1 GLY H1   1 1 
        8 5429 1 1  1 GLY H2   H   0.259   3.358  -9.127 1.00 . A A .  1 GLY H2   1 1 
        8 5430 1 1  1 GLY H3   H  -0.979   4.478  -9.438 1.00 . A A .  1 GLY H3   1 1 
        8 5431 1 1  1 GLY HA2  H  -1.934   3.084 -10.839 1.00 . A A .  1 GLY HA2  1 1 
        8 5432 1 1  1 GLY HA3  H  -0.646   1.919 -10.505 1.00 . A A .  1 GLY HA3  1 1 
        8 5433 1 1  1 GLY N    N  -0.769   3.511  -9.125 1.00 . A A .  1 GLY N    1 1 
        8 5434 1 1  1 GLY O    O  -3.576   1.619  -9.626 1.00 . A A .  1 GLY O    1 1 
        8 5435 1 1  2 ILE C    C  -2.876   0.703  -6.097 1.00 . A A .  2 ILE C    1 1 
        8 5436 1 1  2 ILE CA   C  -2.725   0.068  -7.486 1.00 . A A .  2 ILE CA   1 1 
        8 5437 1 1  2 ILE CB   C  -1.998  -1.321  -7.495 1.00 . A A .  2 ILE CB   1 1 
        8 5438 1 1  2 ILE CD1  C  -2.314  -3.792  -6.966 1.00 . A A .  2 ILE CD1  1 1 
        8 5439 1 1  2 ILE CG1  C  -2.874  -2.370  -6.758 1.00 . A A .  2 ILE CG1  1 1 
        8 5440 1 1  2 ILE CG2  C  -0.574  -1.253  -6.875 1.00 . A A .  2 ILE CG2  1 1 
        8 5441 1 1  2 ILE H    H  -0.931   1.062  -8.130 1.00 . A A .  2 ILE H    1 1 
        8 5442 1 1  2 ILE HA   H  -3.708  -0.024  -7.914 1.00 . A A .  2 ILE HA   1 1 
        8 5443 1 1  2 ILE HB   H  -1.886  -1.618  -8.526 1.00 . A A .  2 ILE HB   1 1 
        8 5444 1 1  2 ILE HD11 H  -2.273  -4.032  -8.019 1.00 . A A .  2 ILE HD11 1 1 
        8 5445 1 1  2 ILE HD12 H  -1.320  -3.879  -6.555 1.00 . A A .  2 ILE HD12 1 1 
        8 5446 1 1  2 ILE HD13 H  -2.959  -4.510  -6.481 1.00 . A A .  2 ILE HD13 1 1 
        8 5447 1 1  2 ILE HG12 H  -2.907  -2.142  -5.701 1.00 . A A .  2 ILE HG12 1 1 
        8 5448 1 1  2 ILE HG13 H  -3.884  -2.334  -7.142 1.00 . A A .  2 ILE HG13 1 1 
        8 5449 1 1  2 ILE HG21 H   0.027  -0.539  -7.418 1.00 . A A .  2 ILE HG21 1 1 
        8 5450 1 1  2 ILE HG22 H  -0.607  -0.967  -5.833 1.00 . A A .  2 ILE HG22 1 1 
        8 5451 1 1  2 ILE HG23 H  -0.086  -2.210  -6.957 1.00 . A A .  2 ILE HG23 1 1 
        8 5452 1 1  2 ILE N    N  -1.887   0.976  -8.322 1.00 . A A .  2 ILE N    1 1 
        8 5453 1 1  2 ILE O    O  -3.978   0.841  -5.598 1.00 . A A .  2 ILE O    1 1 
        8 5454 1 1  3 VAL C    C  -2.919   2.532  -3.804 1.00 . A A .  3 VAL C    1 1 
        8 5455 1 1  3 VAL CA   C  -1.662   1.708  -4.172 1.00 . A A .  3 VAL CA   1 1 
        8 5456 1 1  3 VAL CB   C  -0.359   2.572  -4.175 1.00 . A A .  3 VAL CB   1 1 
        8 5457 1 1  3 VAL CG1  C   0.851   1.636  -4.370 1.00 . A A .  3 VAL CG1  1 1 
        8 5458 1 1  3 VAL CG2  C  -0.346   3.628  -5.307 1.00 . A A .  3 VAL CG2  1 1 
        8 5459 1 1  3 VAL H    H  -0.920   0.904  -6.012 1.00 . A A .  3 VAL H    1 1 
        8 5460 1 1  3 VAL HA   H  -1.560   0.921  -3.440 1.00 . A A .  3 VAL HA   1 1 
        8 5461 1 1  3 VAL HB   H  -0.214   3.019  -3.210 1.00 . A A .  3 VAL HB   1 1 
        8 5462 1 1  3 VAL HG11 H   0.885   0.908  -3.569 1.00 . A A .  3 VAL HG11 1 1 
        8 5463 1 1  3 VAL HG12 H   0.789   1.117  -5.316 1.00 . A A .  3 VAL HG12 1 1 
        8 5464 1 1  3 VAL HG13 H   1.767   2.213  -4.356 1.00 . A A .  3 VAL HG13 1 1 
        8 5465 1 1  3 VAL HG21 H  -0.425   3.148  -6.269 1.00 . A A .  3 VAL HG21 1 1 
        8 5466 1 1  3 VAL HG22 H  -1.161   4.322  -5.186 1.00 . A A .  3 VAL HG22 1 1 
        8 5467 1 1  3 VAL HG23 H   0.578   4.184  -5.285 1.00 . A A .  3 VAL HG23 1 1 
        8 5468 1 1  3 VAL N    N  -1.753   1.064  -5.526 1.00 . A A .  3 VAL N    1 1 
        8 5469 1 1  3 VAL O    O  -3.434   2.424  -2.708 1.00 . A A .  3 VAL O    1 1 
        8 5470 1 1  4 GLU C    C  -5.645   3.799  -3.767 1.00 . A A .  4 GLU C    1 1 
        8 5471 1 1  4 GLU CA   C  -4.540   4.234  -4.729 1.00 . A A .  4 GLU CA   1 1 
        8 5472 1 1  4 GLU CB   C  -5.121   4.345  -6.148 1.00 . A A .  4 GLU CB   1 1 
        8 5473 1 1  4 GLU CD   C  -4.609   5.052  -8.509 1.00 . A A .  4 GLU CD   1 1 
        8 5474 1 1  4 GLU CG   C  -3.995   4.748  -7.133 1.00 . A A .  4 GLU CG   1 1 
        8 5475 1 1  4 GLU H    H  -2.811   3.292  -5.593 1.00 . A A .  4 GLU H    1 1 
        8 5476 1 1  4 GLU HA   H  -4.240   5.225  -4.405 1.00 . A A .  4 GLU HA   1 1 
        8 5477 1 1  4 GLU HB2  H  -5.557   3.404  -6.455 1.00 . A A .  4 GLU HB2  1 1 
        8 5478 1 1  4 GLU HB3  H  -5.892   5.103  -6.162 1.00 . A A .  4 GLU HB3  1 1 
        8 5479 1 1  4 GLU HG2  H  -3.462   5.619  -6.780 1.00 . A A .  4 GLU HG2  1 1 
        8 5480 1 1  4 GLU HG3  H  -3.289   3.937  -7.242 1.00 . A A .  4 GLU HG3  1 1 
        8 5481 1 1  4 GLU N    N  -3.337   3.318  -4.770 1.00 . A A .  4 GLU N    1 1 
        8 5482 1 1  4 GLU O    O  -6.219   4.617  -3.088 1.00 . A A .  4 GLU O    1 1 
        8 5483 1 1  4 GLU OE1  O  -5.209   6.111  -8.610 1.00 . A A .  4 GLU OE1  1 1 
        8 5484 1 1  4 GLU OE2  O  -4.444   4.214  -9.381 1.00 . A A .  4 GLU OE2  1 1 
        8 5485 1 1  5 GLN C    C  -6.864   2.452  -1.394 1.00 . A A .  5 GLN C    1 1 
        8 5486 1 1  5 GLN CA   C  -6.993   1.982  -2.840 1.00 . A A .  5 GLN CA   1 1 
        8 5487 1 1  5 GLN CB   C  -6.926   0.450  -2.888 1.00 . A A .  5 GLN CB   1 1 
        8 5488 1 1  5 GLN CD   C  -9.315   0.106  -1.940 1.00 . A A .  5 GLN CD   1 1 
        8 5489 1 1  5 GLN CG   C  -7.817  -0.229  -1.802 1.00 . A A .  5 GLN CG   1 1 
        8 5490 1 1  5 GLN H    H  -5.432   1.922  -4.334 1.00 . A A .  5 GLN H    1 1 
        8 5491 1 1  5 GLN HA   H  -7.921   2.377  -3.203 1.00 . A A .  5 GLN HA   1 1 
        8 5492 1 1  5 GLN HB2  H  -7.173   0.096  -3.879 1.00 . A A .  5 GLN HB2  1 1 
        8 5493 1 1  5 GLN HB3  H  -5.889   0.231  -2.681 1.00 . A A .  5 GLN HB3  1 1 
        8 5494 1 1  5 GLN HE21 H  -9.882  -1.721  -1.407 1.00 . A A .  5 GLN HE21 1 1 
        8 5495 1 1  5 GLN HE22 H -11.146  -0.640  -1.757 1.00 . A A .  5 GLN HE22 1 1 
        8 5496 1 1  5 GLN HG2  H  -7.710  -1.297  -1.893 1.00 . A A .  5 GLN HG2  1 1 
        8 5497 1 1  5 GLN HG3  H  -7.490   0.060  -0.816 1.00 . A A .  5 GLN HG3  1 1 
        8 5498 1 1  5 GLN N    N  -5.929   2.526  -3.744 1.00 . A A .  5 GLN N    1 1 
        8 5499 1 1  5 GLN NE2  N -10.187  -0.831  -1.680 1.00 . A A .  5 GLN NE2  1 1 
        8 5500 1 1  5 GLN O    O  -7.802   2.957  -0.809 1.00 . A A .  5 GLN O    1 1 
        8 5501 1 1  5 GLN OE1  O  -9.709   1.205  -2.272 1.00 . A A .  5 GLN OE1  1 1 
        8 5502 1 1  6 CYS C    C  -5.246   4.184   0.653 1.00 . A A .  6 CYS C    1 1 
        8 5503 1 1  6 CYS CA   C  -5.381   2.667   0.516 1.00 . A A .  6 CYS CA   1 1 
        8 5504 1 1  6 CYS CB   C  -4.084   1.918   0.919 1.00 . A A .  6 CYS CB   1 1 
        8 5505 1 1  6 CYS H    H  -4.970   1.883  -1.437 1.00 . A A .  6 CYS H    1 1 
        8 5506 1 1  6 CYS HA   H  -6.197   2.352   1.149 1.00 . A A .  6 CYS HA   1 1 
        8 5507 1 1  6 CYS HB2  H  -3.322   2.066   0.164 1.00 . A A .  6 CYS HB2  1 1 
        8 5508 1 1  6 CYS HB3  H  -3.706   2.326   1.845 1.00 . A A .  6 CYS HB3  1 1 
        8 5509 1 1  6 CYS N    N  -5.678   2.272  -0.885 1.00 . A A .  6 CYS N    1 1 
        8 5510 1 1  6 CYS O    O  -4.845   4.653   1.695 1.00 . A A .  6 CYS O    1 1 
        8 5511 1 1  6 CYS SG   S  -4.308   0.137   1.149 1.00 . A A .  6 CYS SG   1 1 
        8 5512 1 1  7 CYS C    C  -6.886   7.035  -0.511 1.00 . A A .  7 CYS C    1 1 
        8 5513 1 1  7 CYS CA   C  -5.498   6.409  -0.346 1.00 . A A .  7 CYS CA   1 1 
        8 5514 1 1  7 CYS CB   C  -4.601   6.953  -1.485 1.00 . A A .  7 CYS CB   1 1 
        8 5515 1 1  7 CYS H    H  -5.925   4.438  -1.195 1.00 . A A .  7 CYS H    1 1 
        8 5516 1 1  7 CYS HA   H  -5.103   6.731   0.606 1.00 . A A .  7 CYS HA   1 1 
        8 5517 1 1  7 CYS HB2  H  -3.594   6.591  -1.341 1.00 . A A .  7 CYS HB2  1 1 
        8 5518 1 1  7 CYS HB3  H  -4.954   6.580  -2.435 1.00 . A A .  7 CYS HB3  1 1 
        8 5519 1 1  7 CYS N    N  -5.594   4.902  -0.386 1.00 . A A .  7 CYS N    1 1 
        8 5520 1 1  7 CYS O    O  -7.217   8.019   0.122 1.00 . A A .  7 CYS O    1 1 
        8 5521 1 1  7 CYS SG   S  -4.531   8.762  -1.604 1.00 . A A .  7 CYS SG   1 1 
        8 5522 1 1  8 THR C    C -10.031   6.290  -0.679 1.00 . A A .  8 THR C    1 1 
        8 5523 1 1  8 THR CA   C  -9.021   6.829  -1.719 1.00 . A A .  8 THR CA   1 1 
        8 5524 1 1  8 THR CB   C  -9.264   6.289  -3.165 1.00 . A A .  8 THR CB   1 1 
        8 5525 1 1  8 THR CG2  C  -9.718   4.806  -3.186 1.00 . A A .  8 THR CG2  1 1 
        8 5526 1 1  8 THR H    H  -7.264   5.636  -1.835 1.00 . A A .  8 THR H    1 1 
        8 5527 1 1  8 THR HA   H  -9.066   7.909  -1.717 1.00 . A A .  8 THR HA   1 1 
        8 5528 1 1  8 THR HB   H  -8.392   6.447  -3.797 1.00 . A A .  8 THR HB   1 1 
        8 5529 1 1  8 THR HG1  H -10.465   7.825  -3.126 1.00 . A A .  8 THR HG1  1 1 
        8 5530 1 1  8 THR HG21 H  -8.966   4.193  -2.715 1.00 . A A .  8 THR HG21 1 1 
        8 5531 1 1  8 THR HG22 H -10.650   4.672  -2.657 1.00 . A A .  8 THR HG22 1 1 
        8 5532 1 1  8 THR HG23 H  -9.850   4.461  -4.200 1.00 . A A .  8 THR HG23 1 1 
        8 5533 1 1  8 THR N    N  -7.638   6.412  -1.378 1.00 . A A .  8 THR N    1 1 
        8 5534 1 1  8 THR O    O -10.979   6.964  -0.322 1.00 . A A .  8 THR O    1 1 
        8 5535 1 1  8 THR OG1  O -10.376   7.027  -3.652 1.00 . A A .  8 THR OG1  1 1 
        8 5536 1 1  9 SER C    C  -9.717   4.027   1.966 1.00 . A A .  9 SER C    1 1 
        8 5537 1 1  9 SER CA   C -10.618   4.375   0.766 1.00 . A A .  9 SER CA   1 1 
        8 5538 1 1  9 SER CB   C -11.189   3.135   0.041 1.00 . A A .  9 SER CB   1 1 
        8 5539 1 1  9 SER H    H  -8.992   4.606  -0.574 1.00 . A A .  9 SER H    1 1 
        8 5540 1 1  9 SER HA   H -11.421   5.014   1.104 1.00 . A A .  9 SER HA   1 1 
        8 5541 1 1  9 SER HB2  H -11.823   3.432  -0.785 1.00 . A A .  9 SER HB2  1 1 
        8 5542 1 1  9 SER HB3  H -10.398   2.497  -0.326 1.00 . A A .  9 SER HB3  1 1 
        8 5543 1 1  9 SER HG   H -12.896   2.523   0.741 1.00 . A A .  9 SER HG   1 1 
        8 5544 1 1  9 SER N    N  -9.775   5.086  -0.239 1.00 . A A .  9 SER N    1 1 
        8 5545 1 1  9 SER O    O  -8.557   4.389   1.994 1.00 . A A .  9 SER O    1 1 
        8 5546 1 1  9 SER OG   O -11.976   2.446   1.003 1.00 . A A .  9 SER OG   1 1 
        8 5547 1 1 10 ILE C    C  -8.710   1.654   3.867 1.00 . A A . 10 ILE C    1 1 
        8 5548 1 1 10 ILE CA   C  -9.476   2.939   4.132 1.00 . A A . 10 ILE CA   1 1 
        8 5549 1 1 10 ILE CB   C -10.479   2.798   5.328 1.00 . A A . 10 ILE CB   1 1 
        8 5550 1 1 10 ILE CD1  C  -9.787   5.123   6.160 1.00 . A A . 10 ILE CD1  1 1 
        8 5551 1 1 10 ILE CG1  C -10.959   4.218   5.776 1.00 . A A . 10 ILE CG1  1 1 
        8 5552 1 1 10 ILE CG2  C  -9.877   2.013   6.526 1.00 . A A . 10 ILE CG2  1 1 
        8 5553 1 1 10 ILE H    H -11.199   3.043   2.840 1.00 . A A . 10 ILE H    1 1 
        8 5554 1 1 10 ILE HA   H  -8.746   3.707   4.336 1.00 . A A . 10 ILE HA   1 1 
        8 5555 1 1 10 ILE HB   H -11.342   2.249   4.985 1.00 . A A . 10 ILE HB   1 1 
        8 5556 1 1 10 ILE HD11 H  -9.191   4.632   6.909 1.00 . A A . 10 ILE HD11 1 1 
        8 5557 1 1 10 ILE HD12 H  -9.171   5.338   5.304 1.00 . A A . 10 ILE HD12 1 1 
        8 5558 1 1 10 ILE HD13 H -10.148   6.062   6.552 1.00 . A A . 10 ILE HD13 1 1 
        8 5559 1 1 10 ILE HG12 H -11.507   4.669   4.962 1.00 . A A . 10 ILE HG12 1 1 
        8 5560 1 1 10 ILE HG13 H -11.591   4.165   6.645 1.00 . A A . 10 ILE HG13 1 1 
        8 5561 1 1 10 ILE HG21 H  -8.974   2.490   6.873 1.00 . A A . 10 ILE HG21 1 1 
        8 5562 1 1 10 ILE HG22 H -10.587   1.975   7.341 1.00 . A A . 10 ILE HG22 1 1 
        8 5563 1 1 10 ILE HG23 H  -9.640   1.004   6.224 1.00 . A A . 10 ILE HG23 1 1 
        8 5564 1 1 10 ILE N    N -10.268   3.322   2.923 1.00 . A A . 10 ILE N    1 1 
        8 5565 1 1 10 ILE O    O  -9.176   0.750   3.197 1.00 . A A . 10 ILE O    1 1 
        8 5566 1 1 11 CYS C    C  -6.429  -0.180   5.656 1.00 . A A . 11 CYS C    1 1 
        8 5567 1 1 11 CYS CA   C  -6.609   0.510   4.318 1.00 . A A . 11 CYS CA   1 1 
        8 5568 1 1 11 CYS CB   C  -5.270   1.033   3.847 1.00 . A A . 11 CYS CB   1 1 
        8 5569 1 1 11 CYS H    H  -7.258   2.425   4.980 1.00 . A A . 11 CYS H    1 1 
        8 5570 1 1 11 CYS HA   H  -6.986  -0.198   3.597 1.00 . A A . 11 CYS HA   1 1 
        8 5571 1 1 11 CYS HB2  H  -5.438   1.845   3.157 1.00 . A A . 11 CYS HB2  1 1 
        8 5572 1 1 11 CYS HB3  H  -4.790   1.473   4.709 1.00 . A A . 11 CYS HB3  1 1 
        8 5573 1 1 11 CYS N    N  -7.539   1.653   4.444 1.00 . A A . 11 CYS N    1 1 
        8 5574 1 1 11 CYS O    O  -6.488   0.414   6.718 1.00 . A A . 11 CYS O    1 1 
        8 5575 1 1 11 CYS SG   S  -4.056  -0.110   3.139 1.00 . A A . 11 CYS SG   1 1 
        8 5576 1 1 12 SER C    C  -5.087  -3.442   6.151 1.00 . A A . 12 SER C    1 1 
        8 5577 1 1 12 SER CA   C  -5.991  -2.334   6.678 1.00 . A A . 12 SER CA   1 1 
        8 5578 1 1 12 SER CB   C  -7.344  -2.913   7.172 1.00 . A A . 12 SER CB   1 1 
        8 5579 1 1 12 SER H    H  -6.190  -1.826   4.618 1.00 . A A . 12 SER H    1 1 
        8 5580 1 1 12 SER HA   H  -5.468  -1.777   7.432 1.00 . A A . 12 SER HA   1 1 
        8 5581 1 1 12 SER HB2  H  -7.216  -3.534   8.044 1.00 . A A . 12 SER HB2  1 1 
        8 5582 1 1 12 SER HB3  H  -8.052  -2.126   7.385 1.00 . A A . 12 SER HB3  1 1 
        8 5583 1 1 12 SER HG   H  -7.287  -3.580   5.329 1.00 . A A . 12 SER HG   1 1 
        8 5584 1 1 12 SER N    N  -6.211  -1.449   5.518 1.00 . A A . 12 SER N    1 1 
        8 5585 1 1 12 SER O    O  -4.954  -3.601   4.950 1.00 . A A . 12 SER O    1 1 
        8 5586 1 1 12 SER OG   O  -7.842  -3.705   6.104 1.00 . A A . 12 SER OG   1 1 
        8 5587 1 1 13 LEU C    C  -4.304  -6.212   5.640 1.00 . A A . 13 LEU C    1 1 
        8 5588 1 1 13 LEU CA   C  -3.589  -5.297   6.665 1.00 . A A . 13 LEU CA   1 1 
        8 5589 1 1 13 LEU CB   C  -3.207  -6.098   7.950 1.00 . A A . 13 LEU CB   1 1 
        8 5590 1 1 13 LEU CD1  C  -1.160  -7.111   6.748 1.00 . A A . 13 LEU CD1  1 1 
        8 5591 1 1 13 LEU CD2  C  -1.940  -8.038   8.936 1.00 . A A . 13 LEU CD2  1 1 
        8 5592 1 1 13 LEU CG   C  -2.415  -7.408   7.613 1.00 . A A . 13 LEU CG   1 1 
        8 5593 1 1 13 LEU H    H  -4.647  -3.967   8.004 1.00 . A A . 13 LEU H    1 1 
        8 5594 1 1 13 LEU HA   H  -2.706  -4.876   6.200 1.00 . A A . 13 LEU HA   1 1 
        8 5595 1 1 13 LEU HB2  H  -2.599  -5.476   8.591 1.00 . A A . 13 LEU HB2  1 1 
        8 5596 1 1 13 LEU HB3  H  -4.108  -6.363   8.485 1.00 . A A . 13 LEU HB3  1 1 
        8 5597 1 1 13 LEU HD11 H  -1.439  -6.654   5.813 1.00 . A A . 13 LEU HD11 1 1 
        8 5598 1 1 13 LEU HD12 H  -0.484  -6.450   7.269 1.00 . A A . 13 LEU HD12 1 1 
        8 5599 1 1 13 LEU HD13 H  -0.638  -8.029   6.527 1.00 . A A . 13 LEU HD13 1 1 
        8 5600 1 1 13 LEU HD21 H  -1.308  -7.348   9.475 1.00 . A A . 13 LEU HD21 1 1 
        8 5601 1 1 13 LEU HD22 H  -2.792  -8.267   9.560 1.00 . A A . 13 LEU HD22 1 1 
        8 5602 1 1 13 LEU HD23 H  -1.389  -8.949   8.739 1.00 . A A . 13 LEU HD23 1 1 
        8 5603 1 1 13 LEU HG   H  -3.065  -8.120   7.116 1.00 . A A . 13 LEU HG   1 1 
        8 5604 1 1 13 LEU N    N  -4.494  -4.171   7.058 1.00 . A A . 13 LEU N    1 1 
        8 5605 1 1 13 LEU O    O  -3.674  -6.934   4.890 1.00 . A A . 13 LEU O    1 1 
        8 5606 1 1 14 TYR C    C  -6.525  -6.266   3.356 1.00 . A A . 14 TYR C    1 1 
        8 5607 1 1 14 TYR CA   C  -6.450  -6.938   4.720 1.00 . A A . 14 TYR CA   1 1 
        8 5608 1 1 14 TYR CB   C  -7.841  -7.055   5.329 1.00 . A A . 14 TYR CB   1 1 
        8 5609 1 1 14 TYR CD1  C  -8.274  -9.492   4.976 1.00 . A A . 14 TYR CD1  1 1 
        8 5610 1 1 14 TYR CD2  C  -9.494  -7.953   3.632 1.00 . A A . 14 TYR CD2  1 1 
        8 5611 1 1 14 TYR CE1  C  -8.898 -10.548   4.357 1.00 . A A . 14 TYR CE1  1 1 
        8 5612 1 1 14 TYR CE2  C -10.122  -9.006   3.005 1.00 . A A . 14 TYR CE2  1 1 
        8 5613 1 1 14 TYR CG   C  -8.567  -8.196   4.620 1.00 . A A . 14 TYR CG   1 1 
        8 5614 1 1 14 TYR CZ   C  -9.828 -10.313   3.364 1.00 . A A . 14 TYR CZ   1 1 
        8 5615 1 1 14 TYR H    H  -6.066  -5.501   6.248 1.00 . A A . 14 TYR H    1 1 
        8 5616 1 1 14 TYR HA   H  -5.990  -7.908   4.597 1.00 . A A . 14 TYR HA   1 1 
        8 5617 1 1 14 TYR HB2  H  -7.773  -7.279   6.386 1.00 . A A . 14 TYR HB2  1 1 
        8 5618 1 1 14 TYR HB3  H  -8.401  -6.135   5.198 1.00 . A A . 14 TYR HB3  1 1 
        8 5619 1 1 14 TYR HD1  H  -7.541  -9.679   5.748 1.00 . A A . 14 TYR HD1  1 1 
        8 5620 1 1 14 TYR HD2  H  -9.724  -6.939   3.348 1.00 . A A . 14 TYR HD2  1 1 
        8 5621 1 1 14 TYR HE1  H  -8.656 -11.560   4.645 1.00 . A A . 14 TYR HE1  1 1 
        8 5622 1 1 14 TYR HE2  H -10.846  -8.817   2.229 1.00 . A A . 14 TYR HE2  1 1 
        8 5623 1 1 14 TYR HH   H -10.608 -11.099   1.825 1.00 . A A . 14 TYR HH   1 1 
        8 5624 1 1 14 TYR N    N  -5.613  -6.124   5.639 1.00 . A A . 14 TYR N    1 1 
        8 5625 1 1 14 TYR O    O  -6.143  -6.857   2.366 1.00 . A A . 14 TYR O    1 1 
        8 5626 1 1 14 TYR OH   O -10.454 -11.370   2.733 1.00 . A A . 14 TYR OH   1 1 
        8 5627 1 1 15 GLN C    C  -5.849  -4.432   1.307 1.00 . A A . 15 GLN C    1 1 
        8 5628 1 1 15 GLN CA   C  -7.158  -4.254   2.079 1.00 . A A . 15 GLN CA   1 1 
        8 5629 1 1 15 GLN CB   C  -7.402  -2.787   2.490 1.00 . A A . 15 GLN CB   1 1 
        8 5630 1 1 15 GLN CD   C -10.010  -2.816   2.436 1.00 . A A . 15 GLN CD   1 1 
        8 5631 1 1 15 GLN CG   C  -8.732  -2.652   3.281 1.00 . A A . 15 GLN CG   1 1 
        8 5632 1 1 15 GLN H    H  -7.319  -4.662   4.199 1.00 . A A . 15 GLN H    1 1 
        8 5633 1 1 15 GLN HA   H  -7.949  -4.676   1.481 1.00 . A A . 15 GLN HA   1 1 
        8 5634 1 1 15 GLN HB2  H  -6.595  -2.515   3.147 1.00 . A A . 15 GLN HB2  1 1 
        8 5635 1 1 15 GLN HB3  H  -7.359  -2.102   1.666 1.00 . A A . 15 GLN HB3  1 1 
        8 5636 1 1 15 GLN HE21 H  -9.151  -2.603   0.653 1.00 . A A . 15 GLN HE21 1 1 
        8 5637 1 1 15 GLN HE22 H -10.827  -2.862   0.638 1.00 . A A . 15 GLN HE22 1 1 
        8 5638 1 1 15 GLN HG2  H  -8.768  -3.419   4.033 1.00 . A A . 15 GLN HG2  1 1 
        8 5639 1 1 15 GLN HG3  H  -8.760  -1.694   3.777 1.00 . A A . 15 GLN HG3  1 1 
        8 5640 1 1 15 GLN N    N  -7.028  -5.054   3.348 1.00 . A A . 15 GLN N    1 1 
        8 5641 1 1 15 GLN NE2  N  -9.989  -2.756   1.134 1.00 . A A . 15 GLN NE2  1 1 
        8 5642 1 1 15 GLN O    O  -5.816  -4.738   0.130 1.00 . A A . 15 GLN O    1 1 
        8 5643 1 1 15 GLN OE1  O -11.077  -3.006   2.988 1.00 . A A . 15 GLN OE1  1 1 
        8 5644 1 1 16 LEU C    C  -3.134  -5.578   0.747 1.00 . A A . 16 LEU C    1 1 
        8 5645 1 1 16 LEU CA   C  -3.398  -4.334   1.585 1.00 . A A . 16 LEU CA   1 1 
        8 5646 1 1 16 LEU CB   C  -2.505  -4.293   2.831 1.00 . A A . 16 LEU CB   1 1 
        8 5647 1 1 16 LEU CD1  C  -0.190  -3.854   3.677 1.00 . A A . 16 LEU CD1  1 1 
        8 5648 1 1 16 LEU CD2  C  -0.584  -5.968   2.454 1.00 . A A . 16 LEU CD2  1 1 
        8 5649 1 1 16 LEU CG   C  -0.979  -4.469   2.511 1.00 . A A . 16 LEU CG   1 1 
        8 5650 1 1 16 LEU H    H  -4.953  -3.995   3.003 1.00 . A A . 16 LEU H    1 1 
        8 5651 1 1 16 LEU HA   H  -3.202  -3.471   0.967 1.00 . A A . 16 LEU HA   1 1 
        8 5652 1 1 16 LEU HB2  H  -2.673  -3.332   3.297 1.00 . A A . 16 LEU HB2  1 1 
        8 5653 1 1 16 LEU HB3  H  -2.842  -5.053   3.522 1.00 . A A . 16 LEU HB3  1 1 
        8 5654 1 1 16 LEU HD11 H  -0.449  -4.344   4.606 1.00 . A A . 16 LEU HD11 1 1 
        8 5655 1 1 16 LEU HD12 H   0.871  -3.945   3.499 1.00 . A A . 16 LEU HD12 1 1 
        8 5656 1 1 16 LEU HD13 H  -0.434  -2.807   3.763 1.00 . A A . 16 LEU HD13 1 1 
        8 5657 1 1 16 LEU HD21 H  -0.805  -6.452   3.392 1.00 . A A . 16 LEU HD21 1 1 
        8 5658 1 1 16 LEU HD22 H  -1.095  -6.491   1.666 1.00 . A A . 16 LEU HD22 1 1 
        8 5659 1 1 16 LEU HD23 H   0.474  -6.056   2.263 1.00 . A A . 16 LEU HD23 1 1 
        8 5660 1 1 16 LEU HG   H  -0.704  -3.983   1.584 1.00 . A A . 16 LEU HG   1 1 
        8 5661 1 1 16 LEU N    N  -4.805  -4.227   2.063 1.00 . A A . 16 LEU N    1 1 
        8 5662 1 1 16 LEU O    O  -2.631  -5.412  -0.345 1.00 . A A . 16 LEU O    1 1 
        8 5663 1 1 17 GLU C    C  -3.258  -7.879  -1.007 1.00 . A A . 17 GLU C    1 1 
        8 5664 1 1 17 GLU CA   C  -3.234  -8.050   0.522 1.00 . A A . 17 GLU CA   1 1 
        8 5665 1 1 17 GLU CB   C  -4.308  -9.068   0.963 1.00 . A A . 17 GLU CB   1 1 
        8 5666 1 1 17 GLU CD   C  -5.252 -10.320   2.949 1.00 . A A . 17 GLU CD   1 1 
        8 5667 1 1 17 GLU CG   C  -4.175  -9.310   2.484 1.00 . A A . 17 GLU CG   1 1 
        8 5668 1 1 17 GLU H    H  -3.849  -6.781   2.167 1.00 . A A . 17 GLU H    1 1 
        8 5669 1 1 17 GLU HA   H  -2.253  -8.419   0.782 1.00 . A A . 17 GLU HA   1 1 
        8 5670 1 1 17 GLU HB2  H  -5.294  -8.705   0.713 1.00 . A A . 17 GLU HB2  1 1 
        8 5671 1 1 17 GLU HB3  H  -4.151 -10.010   0.460 1.00 . A A . 17 GLU HB3  1 1 
        8 5672 1 1 17 GLU HG2  H  -3.184  -9.691   2.722 1.00 . A A . 17 GLU HG2  1 1 
        8 5673 1 1 17 GLU HG3  H  -4.327  -8.384   3.016 1.00 . A A . 17 GLU HG3  1 1 
        8 5674 1 1 17 GLU N    N  -3.454  -6.749   1.266 1.00 . A A . 17 GLU N    1 1 
        8 5675 1 1 17 GLU O    O  -2.454  -8.466  -1.705 1.00 . A A . 17 GLU O    1 1 
        8 5676 1 1 17 GLU OE1  O  -6.414 -10.042   2.691 1.00 . A A . 17 GLU OE1  1 1 
        8 5677 1 1 17 GLU OE2  O  -4.872 -11.315   3.541 1.00 . A A . 17 GLU OE2  1 1 
        8 5678 1 1 18 ASN C    C  -3.096  -6.698  -3.717 1.00 . A A . 18 ASN C    1 1 
        8 5679 1 1 18 ASN CA   C  -4.409  -6.763  -2.902 1.00 . A A . 18 ASN CA   1 1 
        8 5680 1 1 18 ASN CB   C  -5.152  -5.402  -2.978 1.00 . A A . 18 ASN CB   1 1 
        8 5681 1 1 18 ASN CG   C  -5.263  -4.871  -4.418 1.00 . A A . 18 ASN CG   1 1 
        8 5682 1 1 18 ASN H    H  -4.815  -6.668  -0.802 1.00 . A A . 18 ASN H    1 1 
        8 5683 1 1 18 ASN HA   H  -5.022  -7.545  -3.313 1.00 . A A . 18 ASN HA   1 1 
        8 5684 1 1 18 ASN HB2  H  -6.150  -5.505  -2.577 1.00 . A A . 18 ASN HB2  1 1 
        8 5685 1 1 18 ASN HB3  H  -4.620  -4.665  -2.390 1.00 . A A . 18 ASN HB3  1 1 
        8 5686 1 1 18 ASN HD21 H  -4.581  -3.078  -3.914 1.00 . A A . 18 ASN HD21 1 1 
        8 5687 1 1 18 ASN HD22 H  -4.972  -3.257  -5.552 1.00 . A A . 18 ASN HD22 1 1 
        8 5688 1 1 18 ASN N    N  -4.203  -7.085  -1.451 1.00 . A A . 18 ASN N    1 1 
        8 5689 1 1 18 ASN ND2  N  -4.907  -3.634  -4.650 1.00 . A A . 18 ASN ND2  1 1 
        8 5690 1 1 18 ASN O    O  -2.989  -7.211  -4.814 1.00 . A A . 18 ASN O    1 1 
        8 5691 1 1 18 ASN OD1  O  -5.669  -5.562  -5.332 1.00 . A A . 18 ASN OD1  1 1 
        8 5692 1 1 19 TYR C    C  -0.080  -7.164  -3.799 1.00 . A A . 19 TYR C    1 1 
        8 5693 1 1 19 TYR CA   C  -0.795  -5.811  -3.656 1.00 . A A . 19 TYR CA   1 1 
        8 5694 1 1 19 TYR CB   C   0.003  -4.932  -2.690 1.00 . A A . 19 TYR CB   1 1 
        8 5695 1 1 19 TYR CD1  C  -1.537  -2.895  -3.103 1.00 . A A . 19 TYR CD1  1 1 
        8 5696 1 1 19 TYR CD2  C  -0.266  -3.000  -1.097 1.00 . A A . 19 TYR CD2  1 1 
        8 5697 1 1 19 TYR CE1  C  -2.046  -1.671  -2.705 1.00 . A A . 19 TYR CE1  1 1 
        8 5698 1 1 19 TYR CE2  C  -0.769  -1.783  -0.704 1.00 . A A . 19 TYR CE2  1 1 
        8 5699 1 1 19 TYR CG   C  -0.638  -3.574  -2.304 1.00 . A A . 19 TYR CG   1 1 
        8 5700 1 1 19 TYR CZ   C  -1.661  -1.110  -1.502 1.00 . A A . 19 TYR CZ   1 1 
        8 5701 1 1 19 TYR H    H  -2.354  -5.672  -2.220 1.00 . A A . 19 TYR H    1 1 
        8 5702 1 1 19 TYR HA   H  -0.878  -5.342  -4.624 1.00 . A A . 19 TYR HA   1 1 
        8 5703 1 1 19 TYR HB2  H   0.206  -5.481  -1.781 1.00 . A A . 19 TYR HB2  1 1 
        8 5704 1 1 19 TYR HB3  H   0.948  -4.720  -3.168 1.00 . A A . 19 TYR HB3  1 1 
        8 5705 1 1 19 TYR HD1  H  -1.850  -3.319  -4.045 1.00 . A A . 19 TYR HD1  1 1 
        8 5706 1 1 19 TYR HD2  H   0.430  -3.511  -0.451 1.00 . A A . 19 TYR HD2  1 1 
        8 5707 1 1 19 TYR HE1  H  -2.745  -1.152  -3.341 1.00 . A A . 19 TYR HE1  1 1 
        8 5708 1 1 19 TYR HE2  H  -0.462  -1.358   0.241 1.00 . A A . 19 TYR HE2  1 1 
        8 5709 1 1 19 TYR HH   H  -2.001   0.164  -0.131 1.00 . A A . 19 TYR HH   1 1 
        8 5710 1 1 19 TYR N    N  -2.156  -6.034  -3.101 1.00 . A A . 19 TYR N    1 1 
        8 5711 1 1 19 TYR O    O   0.297  -7.566  -4.884 1.00 . A A . 19 TYR O    1 1 
        8 5712 1 1 19 TYR OH   O  -2.149   0.110  -1.080 1.00 . A A . 19 TYR OH   1 1 
        8 5713 1 1 20 CYS C    C   0.303 -10.153  -3.601 1.00 . A A . 20 CYS C    1 1 
        8 5714 1 1 20 CYS CA   C   0.738  -9.128  -2.538 1.00 . A A . 20 CYS CA   1 1 
        8 5715 1 1 20 CYS CB   C   0.443  -9.655  -1.121 1.00 . A A . 20 CYS CB   1 1 
        8 5716 1 1 20 CYS H    H  -0.284  -7.379  -1.838 1.00 . A A . 20 CYS H    1 1 
        8 5717 1 1 20 CYS HA   H   1.804  -8.976  -2.636 1.00 . A A . 20 CYS HA   1 1 
        8 5718 1 1 20 CYS HB2  H  -0.603  -9.905  -1.051 1.00 . A A . 20 CYS HB2  1 1 
        8 5719 1 1 20 CYS HB3  H   0.990 -10.576  -0.992 1.00 . A A . 20 CYS HB3  1 1 
        8 5720 1 1 20 CYS N    N   0.068  -7.797  -2.657 1.00 . A A . 20 CYS N    1 1 
        8 5721 1 1 20 CYS O    O  -0.772 -10.059  -4.163 1.00 . A A . 20 CYS O    1 1 
        8 5722 1 1 20 CYS SG   S   0.859  -8.586   0.284 1.00 . A A . 20 CYS SG   1 1 
        8 5723 1 1 21 ASN C    C   0.883 -13.575  -4.140 1.00 . A A . 21 ASN C    1 1 
        8 5724 1 1 21 ASN CA   C   0.931 -12.193  -4.824 1.00 . A A . 21 ASN CA   1 1 
        8 5725 1 1 21 ASN CB   C   2.067 -12.155  -5.886 1.00 . A A . 21 ASN CB   1 1 
        8 5726 1 1 21 ASN CG   C   3.437 -12.376  -5.219 1.00 . A A . 21 ASN CG   1 1 
        8 5727 1 1 21 ASN H    H   2.011 -11.101  -3.314 1.00 . A A . 21 ASN H    1 1 
        8 5728 1 1 21 ASN HA   H  -0.019 -12.035  -5.316 1.00 . A A . 21 ASN HA   1 1 
        8 5729 1 1 21 ASN HB2  H   1.912 -12.937  -6.618 1.00 . A A . 21 ASN HB2  1 1 
        8 5730 1 1 21 ASN HB3  H   2.074 -11.197  -6.386 1.00 . A A . 21 ASN HB3  1 1 
        8 5731 1 1 21 ASN HD21 H   3.990 -10.488  -5.434 1.00 . A A . 21 ASN HD21 1 1 
        8 5732 1 1 21 ASN HD22 H   5.134 -11.494  -4.675 1.00 . A A . 21 ASN HD22 1 1 
        8 5733 1 1 21 ASN N    N   1.174 -11.104  -3.822 1.00 . A A . 21 ASN N    1 1 
        8 5734 1 1 21 ASN ND2  N   4.258 -11.370  -5.099 1.00 . A A . 21 ASN ND2  1 1 
        8 5735 1 1 21 ASN O    O   1.518 -13.843  -3.138 1.00 . A A . 21 ASN O    1 1 
        8 5736 1 1 21 ASN OD1  O   3.773 -13.466  -4.798 1.00 . A A . 21 ASN OD1  1 1 
        8 5737 2 2  1 PHE C    C  -4.042  -0.693  11.754 1.00 . B B .  1 PHE C    1 1 
        8 5738 2 2  1 PHE CA   C  -3.086  -1.707  11.136 1.00 . B B .  1 PHE CA   1 1 
        8 5739 2 2  1 PHE CB   C  -1.615  -1.194  11.171 1.00 . B B .  1 PHE CB   1 1 
        8 5740 2 2  1 PHE CD1  C  -0.820  -3.483  10.402 1.00 . B B .  1 PHE CD1  1 1 
        8 5741 2 2  1 PHE CD2  C  -0.045  -1.560   9.214 1.00 . B B .  1 PHE CD2  1 1 
        8 5742 2 2  1 PHE CE1  C  -0.103  -4.295   9.547 1.00 . B B .  1 PHE CE1  1 1 
        8 5743 2 2  1 PHE CE2  C   0.666  -2.375   8.363 1.00 . B B .  1 PHE CE2  1 1 
        8 5744 2 2  1 PHE CG   C  -0.797  -2.105  10.239 1.00 . B B .  1 PHE CG   1 1 
        8 5745 2 2  1 PHE CZ   C   0.639  -3.741   8.533 1.00 . B B .  1 PHE CZ   1 1 
        8 5746 2 2  1 PHE H1   H  -4.359  -1.288   9.537 1.00 . B B .  1 PHE H1   1 1 
        8 5747 2 2  1 PHE H2   H  -2.765  -1.602   9.076 1.00 . B B .  1 PHE H2   1 1 
        8 5748 2 2  1 PHE H3   H  -3.767  -2.881   9.557 1.00 . B B .  1 PHE H3   1 1 
        8 5749 2 2  1 PHE HA   H  -3.180  -2.646  11.658 1.00 . B B .  1 PHE HA   1 1 
        8 5750 2 2  1 PHE HB2  H  -1.534  -0.169  10.836 1.00 . B B .  1 PHE HB2  1 1 
        8 5751 2 2  1 PHE HB3  H  -1.213  -1.260  12.171 1.00 . B B .  1 PHE HB3  1 1 
        8 5752 2 2  1 PHE HD1  H  -1.397  -3.925  11.200 1.00 . B B .  1 PHE HD1  1 1 
        8 5753 2 2  1 PHE HD2  H  -0.016  -0.489   9.077 1.00 . B B .  1 PHE HD2  1 1 
        8 5754 2 2  1 PHE HE1  H  -0.124  -5.367   9.670 1.00 . B B .  1 PHE HE1  1 1 
        8 5755 2 2  1 PHE HE2  H   1.254  -1.943   7.566 1.00 . B B .  1 PHE HE2  1 1 
        8 5756 2 2  1 PHE HZ   H   1.197  -4.378   7.871 1.00 . B B .  1 PHE HZ   1 1 
        8 5757 2 2  1 PHE N    N  -3.527  -1.882   9.720 1.00 . B B .  1 PHE N    1 1 
        8 5758 2 2  1 PHE O    O  -4.675  -0.974  12.753 1.00 . B B .  1 PHE O    1 1 
        8 5759 2 2  2 VAL C    C  -6.147   1.592  10.557 1.00 . B B .  2 VAL C    1 1 
        8 5760 2 2  2 VAL CA   C  -5.011   1.553  11.597 1.00 . B B .  2 VAL CA   1 1 
        8 5761 2 2  2 VAL CB   C  -4.161   2.874  11.650 1.00 . B B .  2 VAL CB   1 1 
        8 5762 2 2  2 VAL CG1  C  -3.467   3.154  10.293 1.00 . B B .  2 VAL CG1  1 1 
        8 5763 2 2  2 VAL CG2  C  -5.026   4.097  12.067 1.00 . B B .  2 VAL CG2  1 1 
        8 5764 2 2  2 VAL H    H  -3.563   0.600  10.331 1.00 . B B .  2 VAL H    1 1 
        8 5765 2 2  2 VAL HA   H  -5.416   1.321  12.573 1.00 . B B .  2 VAL HA   1 1 
        8 5766 2 2  2 VAL HB   H  -3.398   2.738  12.405 1.00 . B B .  2 VAL HB   1 1 
        8 5767 2 2  2 VAL HG11 H  -4.192   3.235   9.500 1.00 . B B .  2 VAL HG11 1 1 
        8 5768 2 2  2 VAL HG12 H  -2.911   4.081  10.350 1.00 . B B .  2 VAL HG12 1 1 
        8 5769 2 2  2 VAL HG13 H  -2.775   2.356  10.060 1.00 . B B .  2 VAL HG13 1 1 
        8 5770 2 2  2 VAL HG21 H  -5.459   3.944  13.044 1.00 . B B .  2 VAL HG21 1 1 
        8 5771 2 2  2 VAL HG22 H  -4.409   4.982  12.112 1.00 . B B .  2 VAL HG22 1 1 
        8 5772 2 2  2 VAL HG23 H  -5.825   4.271  11.358 1.00 . B B .  2 VAL HG23 1 1 
        8 5773 2 2  2 VAL N    N  -4.111   0.455  11.130 1.00 . B B .  2 VAL N    1 1 
        8 5774 2 2  2 VAL O    O  -6.044   0.934   9.537 1.00 . B B .  2 VAL O    1 1 
        8 5775 2 2  3 ASN C    C  -8.422   3.838   9.294 1.00 . B B .  3 ASN C    1 1 
        8 5776 2 2  3 ASN CA   C  -8.339   2.426   9.865 1.00 . B B .  3 ASN CA   1 1 
        8 5777 2 2  3 ASN CB   C  -9.653   2.120  10.581 1.00 . B B .  3 ASN CB   1 1 
        8 5778 2 2  3 ASN CG   C  -9.653   0.725  11.216 1.00 . B B .  3 ASN CG   1 1 
        8 5779 2 2  3 ASN H    H  -7.210   2.849  11.660 1.00 . B B .  3 ASN H    1 1 
        8 5780 2 2  3 ASN HA   H  -8.186   1.732   9.048 1.00 . B B .  3 ASN HA   1 1 
        8 5781 2 2  3 ASN HB2  H  -9.853   2.854  11.346 1.00 . B B .  3 ASN HB2  1 1 
        8 5782 2 2  3 ASN HB3  H -10.426   2.187   9.827 1.00 . B B .  3 ASN HB3  1 1 
        8 5783 2 2  3 ASN HD21 H -11.591   0.448  10.910 1.00 . B B .  3 ASN HD21 1 1 
        8 5784 2 2  3 ASN HD22 H -10.790  -0.833  11.677 1.00 . B B .  3 ASN HD22 1 1 
        8 5785 2 2  3 ASN N    N  -7.187   2.341  10.823 1.00 . B B .  3 ASN N    1 1 
        8 5786 2 2  3 ASN ND2  N -10.771   0.058  11.273 1.00 . B B .  3 ASN ND2  1 1 
        8 5787 2 2  3 ASN O    O  -9.474   4.449   9.235 1.00 . B B .  3 ASN O    1 1 
        8 5788 2 2  3 ASN OD1  O  -8.646   0.228  11.679 1.00 . B B .  3 ASN OD1  1 1 
        8 5789 2 2  4 GLN C    C  -6.623   5.446   6.899 1.00 . B B .  4 GLN C    1 1 
        8 5790 2 2  4 GLN CA   C  -7.190   5.683   8.306 1.00 . B B .  4 GLN CA   1 1 
        8 5791 2 2  4 GLN CB   C  -6.237   6.511   9.211 1.00 . B B .  4 GLN CB   1 1 
        8 5792 2 2  4 GLN CD   C  -5.483   8.805   9.921 1.00 . B B .  4 GLN CD   1 1 
        8 5793 2 2  4 GLN CG   C  -6.525   8.031   9.104 1.00 . B B .  4 GLN CG   1 1 
        8 5794 2 2  4 GLN H    H  -6.477   3.766   8.972 1.00 . B B .  4 GLN H    1 1 
        8 5795 2 2  4 GLN HA   H  -8.171   6.128   8.231 1.00 . B B .  4 GLN HA   1 1 
        8 5796 2 2  4 GLN HB2  H  -6.364   6.194  10.238 1.00 . B B .  4 GLN HB2  1 1 
        8 5797 2 2  4 GLN HB3  H  -5.210   6.331   8.929 1.00 . B B .  4 GLN HB3  1 1 
        8 5798 2 2  4 GLN HE21 H  -4.957   9.916   8.369 1.00 . B B .  4 GLN HE21 1 1 
        8 5799 2 2  4 GLN HE22 H  -4.109  10.237   9.806 1.00 . B B .  4 GLN HE22 1 1 
        8 5800 2 2  4 GLN HG2  H  -6.473   8.369   8.083 1.00 . B B .  4 GLN HG2  1 1 
        8 5801 2 2  4 GLN HG3  H  -7.502   8.262   9.505 1.00 . B B .  4 GLN HG3  1 1 
        8 5802 2 2  4 GLN N    N  -7.282   4.316   8.889 1.00 . B B .  4 GLN N    1 1 
        8 5803 2 2  4 GLN NE2  N  -4.792   9.733   9.318 1.00 . B B .  4 GLN NE2  1 1 
        8 5804 2 2  4 GLN O    O  -6.496   4.317   6.458 1.00 . B B .  4 GLN O    1 1 
        8 5805 2 2  4 GLN OE1  O  -5.294   8.580  11.102 1.00 . B B .  4 GLN OE1  1 1 
        8 5806 2 2  5 HIS C    C  -4.211   6.400   4.941 1.00 . B B .  5 HIS C    1 1 
        8 5807 2 2  5 HIS CA   C  -5.746   6.363   4.852 1.00 . B B .  5 HIS CA   1 1 
        8 5808 2 2  5 HIS CB   C  -6.226   7.513   3.950 1.00 . B B .  5 HIS CB   1 1 
        8 5809 2 2  5 HIS CD2  C  -8.729   7.252   3.100 1.00 . B B .  5 HIS CD2  1 1 
        8 5810 2 2  5 HIS CE1  C  -9.686   7.958   4.798 1.00 . B B .  5 HIS CE1  1 1 
        8 5811 2 2  5 HIS CG   C  -7.754   7.594   4.021 1.00 . B B .  5 HIS CG   1 1 
        8 5812 2 2  5 HIS H    H  -6.460   7.391   6.620 1.00 . B B .  5 HIS H    1 1 
        8 5813 2 2  5 HIS HA   H  -6.062   5.428   4.414 1.00 . B B .  5 HIS HA   1 1 
        8 5814 2 2  5 HIS HB2  H  -5.798   8.455   4.253 1.00 . B B .  5 HIS HB2  1 1 
        8 5815 2 2  5 HIS HB3  H  -5.932   7.312   2.929 1.00 . B B .  5 HIS HB3  1 1 
        8 5816 2 2  5 HIS HD1  H  -8.012   8.347   5.877 1.00 . B B .  5 HIS HD1  1 1 
        8 5817 2 2  5 HIS HD2  H  -8.548   6.855   2.114 1.00 . B B .  5 HIS HD2  1 1 
        8 5818 2 2  5 HIS HE1  H -10.454   8.265   5.493 1.00 . B B .  5 HIS HE1  1 1 
        8 5819 2 2  5 HIS N    N  -6.308   6.514   6.224 1.00 . B B .  5 HIS N    1 1 
        8 5820 2 2  5 HIS ND1  N  -8.417   8.023   5.044 1.00 . B B .  5 HIS ND1  1 1 
        8 5821 2 2  5 HIS NE2  N  -9.928   7.488   3.602 1.00 . B B .  5 HIS NE2  1 1 
        8 5822 2 2  5 HIS O    O  -3.622   6.970   5.840 1.00 . B B .  5 HIS O    1 1 
        8 5823 2 2  6 LEU C    C  -1.950   6.193   2.352 1.00 . B B .  6 LEU C    1 1 
        8 5824 2 2  6 LEU CA   C  -2.178   5.599   3.742 1.00 . B B .  6 LEU CA   1 1 
        8 5825 2 2  6 LEU CB   C  -1.786   4.098   3.722 1.00 . B B .  6 LEU CB   1 1 
        8 5826 2 2  6 LEU CD1  C  -1.863   1.828   4.761 1.00 . B B .  6 LEU CD1  1 1 
        8 5827 2 2  6 LEU CD2  C  -1.436   3.815   6.221 1.00 . B B .  6 LEU CD2  1 1 
        8 5828 2 2  6 LEU CG   C  -2.206   3.317   4.984 1.00 . B B .  6 LEU CG   1 1 
        8 5829 2 2  6 LEU H    H  -4.220   5.349   3.292 1.00 . B B .  6 LEU H    1 1 
        8 5830 2 2  6 LEU HA   H  -1.588   6.161   4.452 1.00 . B B .  6 LEU HA   1 1 
        8 5831 2 2  6 LEU HB2  H  -2.268   3.632   2.878 1.00 . B B .  6 LEU HB2  1 1 
        8 5832 2 2  6 LEU HB3  H  -0.725   4.007   3.573 1.00 . B B .  6 LEU HB3  1 1 
        8 5833 2 2  6 LEU HD11 H  -2.386   1.465   3.892 1.00 . B B .  6 LEU HD11 1 1 
        8 5834 2 2  6 LEU HD12 H  -0.807   1.689   4.590 1.00 . B B .  6 LEU HD12 1 1 
        8 5835 2 2  6 LEU HD13 H  -2.148   1.235   5.616 1.00 . B B .  6 LEU HD13 1 1 
        8 5836 2 2  6 LEU HD21 H  -0.370   3.685   6.084 1.00 . B B .  6 LEU HD21 1 1 
        8 5837 2 2  6 LEU HD22 H  -1.644   4.861   6.397 1.00 . B B .  6 LEU HD22 1 1 
        8 5838 2 2  6 LEU HD23 H  -1.749   3.247   7.089 1.00 . B B .  6 LEU HD23 1 1 
        8 5839 2 2  6 LEU HG   H  -3.268   3.424   5.137 1.00 . B B .  6 LEU HG   1 1 
        8 5840 2 2  6 LEU N    N  -3.647   5.762   3.959 1.00 . B B .  6 LEU N    1 1 
        8 5841 2 2  6 LEU O    O  -2.112   5.492   1.373 1.00 . B B .  6 LEU O    1 1 
        8 5842 2 2  7 CYS C    C  -0.003   8.736   0.964 1.00 . B B .  7 CYS C    1 1 
        8 5843 2 2  7 CYS CA   C  -1.374   8.060   0.930 1.00 . B B .  7 CYS CA   1 1 
        8 5844 2 2  7 CYS CB   C  -2.451   9.101   0.601 1.00 . B B .  7 CYS CB   1 1 
        8 5845 2 2  7 CYS H    H  -1.515   7.991   3.085 1.00 . B B .  7 CYS H    1 1 
        8 5846 2 2  7 CYS HA   H  -1.371   7.305   0.164 1.00 . B B .  7 CYS HA   1 1 
        8 5847 2 2  7 CYS HB2  H  -3.398   8.767   0.997 1.00 . B B .  7 CYS HB2  1 1 
        8 5848 2 2  7 CYS HB3  H  -2.203  10.048   1.056 1.00 . B B .  7 CYS HB3  1 1 
        8 5849 2 2  7 CYS N    N  -1.613   7.452   2.274 1.00 . B B .  7 CYS N    1 1 
        8 5850 2 2  7 CYS O    O   0.649   8.758   1.994 1.00 . B B .  7 CYS O    1 1 
        8 5851 2 2  7 CYS SG   S  -2.646   9.357  -1.181 1.00 . B B .  7 CYS SG   1 1 
        8 5852 2 2  8 GLY C    C   2.763   8.801  -0.246 1.00 . B B .  8 GLY C    1 1 
        8 5853 2 2  8 GLY CA   C   1.743   9.933  -0.207 1.00 . B B .  8 GLY CA   1 1 
        8 5854 2 2  8 GLY H    H  -0.141   9.214  -0.971 1.00 . B B .  8 GLY H    1 1 
        8 5855 2 2  8 GLY HA2  H   1.833  10.530  -1.099 1.00 . B B .  8 GLY HA2  1 1 
        8 5856 2 2  8 GLY HA3  H   1.889  10.542   0.674 1.00 . B B .  8 GLY HA3  1 1 
        8 5857 2 2  8 GLY N    N   0.414   9.259  -0.163 1.00 . B B .  8 GLY N    1 1 
        8 5858 2 2  8 GLY O    O   3.018   8.258  -1.303 1.00 . B B .  8 GLY O    1 1 
        8 5859 2 2  9 SER C    C   4.044   6.382   2.141 1.00 . B B .  9 SER C    1 1 
        8 5860 2 2  9 SER CA   C   4.315   7.381   0.989 1.00 . B B .  9 SER CA   1 1 
        8 5861 2 2  9 SER CB   C   5.710   8.028   1.163 1.00 . B B .  9 SER CB   1 1 
        8 5862 2 2  9 SER H    H   3.031   8.969   1.714 1.00 . B B .  9 SER H    1 1 
        8 5863 2 2  9 SER HA   H   4.294   6.820   0.067 1.00 . B B .  9 SER HA   1 1 
        8 5864 2 2  9 SER HB2  H   5.873   8.823   0.449 1.00 . B B .  9 SER HB2  1 1 
        8 5865 2 2  9 SER HB3  H   5.864   8.399   2.166 1.00 . B B .  9 SER HB3  1 1 
        8 5866 2 2  9 SER HG   H   6.169   6.224   0.542 1.00 . B B .  9 SER HG   1 1 
        8 5867 2 2  9 SER N    N   3.301   8.480   0.908 1.00 . B B .  9 SER N    1 1 
        8 5868 2 2  9 SER O    O   4.979   5.803   2.663 1.00 . B B .  9 SER O    1 1 
        8 5869 2 2  9 SER OG   O   6.636   6.972   0.923 1.00 . B B .  9 SER OG   1 1 
        8 5870 2 2 10 HIS C    C   1.959   3.904   3.023 1.00 . B B . 10 HIS C    1 1 
        8 5871 2 2 10 HIS CA   C   2.503   5.211   3.625 1.00 . B B . 10 HIS CA   1 1 
        8 5872 2 2 10 HIS CB   C   1.479   5.861   4.523 1.00 . B B . 10 HIS CB   1 1 
        8 5873 2 2 10 HIS CD2  C   2.264   7.486   6.477 1.00 . B B . 10 HIS CD2  1 1 
        8 5874 2 2 10 HIS CE1  C   3.051   9.004   5.302 1.00 . B B . 10 HIS CE1  1 1 
        8 5875 2 2 10 HIS CG   C   2.097   7.120   5.150 1.00 . B B . 10 HIS CG   1 1 
        8 5876 2 2 10 HIS H    H   2.043   6.640   2.082 1.00 . B B . 10 HIS H    1 1 
        8 5877 2 2 10 HIS HA   H   3.403   4.990   4.178 1.00 . B B . 10 HIS HA   1 1 
        8 5878 2 2 10 HIS HB2  H   0.654   6.126   3.874 1.00 . B B . 10 HIS HB2  1 1 
        8 5879 2 2 10 HIS HB3  H   1.152   5.197   5.312 1.00 . B B . 10 HIS HB3  1 1 
        8 5880 2 2 10 HIS HD1  H   2.639   8.168   3.508 1.00 . B B . 10 HIS HD1  1 1 
        8 5881 2 2 10 HIS HD2  H   1.951   6.900   7.330 1.00 . B B . 10 HIS HD2  1 1 
        8 5882 2 2 10 HIS HE1  H   3.529   9.923   4.988 1.00 . B B . 10 HIS HE1  1 1 
        8 5883 2 2 10 HIS N    N   2.800   6.176   2.510 1.00 . B B . 10 HIS N    1 1 
        8 5884 2 2 10 HIS ND1  N   2.605   8.106   4.485 1.00 . B B . 10 HIS ND1  1 1 
        8 5885 2 2 10 HIS NE2  N   2.861   8.659   6.552 1.00 . B B . 10 HIS NE2  1 1 
        8 5886 2 2 10 HIS O    O   1.483   3.018   3.708 1.00 . B B . 10 HIS O    1 1 
        8 5887 2 2 11 LEU C    C   2.942   1.980   0.606 1.00 . B B . 11 LEU C    1 1 
        8 5888 2 2 11 LEU CA   C   1.632   2.704   0.893 1.00 . B B . 11 LEU CA   1 1 
        8 5889 2 2 11 LEU CB   C   0.995   3.184  -0.444 1.00 . B B . 11 LEU CB   1 1 
        8 5890 2 2 11 LEU CD1  C   1.025   5.699  -0.534 1.00 . B B . 11 LEU CD1  1 1 
        8 5891 2 2 11 LEU CD2  C  -1.080   4.465  -1.139 1.00 . B B . 11 LEU CD2  1 1 
        8 5892 2 2 11 LEU CG   C   0.149   4.459  -0.216 1.00 . B B . 11 LEU CG   1 1 
        8 5893 2 2 11 LEU H    H   2.473   4.643   1.304 1.00 . B B . 11 LEU H    1 1 
        8 5894 2 2 11 LEU HA   H   0.959   2.079   1.459 1.00 . B B . 11 LEU HA   1 1 
        8 5895 2 2 11 LEU HB2  H   1.756   3.389  -1.183 1.00 . B B . 11 LEU HB2  1 1 
        8 5896 2 2 11 LEU HB3  H   0.362   2.399  -0.834 1.00 . B B . 11 LEU HB3  1 1 
        8 5897 2 2 11 LEU HD11 H   1.352   5.663  -1.564 1.00 . B B . 11 LEU HD11 1 1 
        8 5898 2 2 11 LEU HD12 H   0.448   6.594  -0.397 1.00 . B B . 11 LEU HD12 1 1 
        8 5899 2 2 11 LEU HD13 H   1.891   5.758   0.108 1.00 . B B . 11 LEU HD13 1 1 
        8 5900 2 2 11 LEU HD21 H  -1.670   3.575  -0.968 1.00 . B B . 11 LEU HD21 1 1 
        8 5901 2 2 11 LEU HD22 H  -1.695   5.328  -0.961 1.00 . B B . 11 LEU HD22 1 1 
        8 5902 2 2 11 LEU HD23 H  -0.766   4.502  -2.167 1.00 . B B . 11 LEU HD23 1 1 
        8 5903 2 2 11 LEU HG   H  -0.159   4.504   0.817 1.00 . B B . 11 LEU HG   1 1 
        8 5904 2 2 11 LEU N    N   2.076   3.861   1.727 1.00 . B B . 11 LEU N    1 1 
        8 5905 2 2 11 LEU O    O   3.094   0.813   0.902 1.00 . B B . 11 LEU O    1 1 
        8 5906 2 2 12 VAL C    C   5.785   1.462   0.884 1.00 . B B . 12 VAL C    1 1 
        8 5907 2 2 12 VAL CA   C   5.202   2.188  -0.329 1.00 . B B . 12 VAL CA   1 1 
        8 5908 2 2 12 VAL CB   C   6.138   3.371  -0.737 1.00 . B B . 12 VAL CB   1 1 
        8 5909 2 2 12 VAL CG1  C   7.513   2.817  -1.199 1.00 . B B . 12 VAL CG1  1 1 
        8 5910 2 2 12 VAL CG2  C   5.510   4.216  -1.867 1.00 . B B . 12 VAL CG2  1 1 
        8 5911 2 2 12 VAL H    H   3.642   3.659  -0.183 1.00 . B B . 12 VAL H    1 1 
        8 5912 2 2 12 VAL HA   H   5.082   1.460  -1.113 1.00 . B B . 12 VAL HA   1 1 
        8 5913 2 2 12 VAL HB   H   6.291   4.006   0.120 1.00 . B B . 12 VAL HB   1 1 
        8 5914 2 2 12 VAL HG11 H   7.984   2.254  -0.408 1.00 . B B . 12 VAL HG11 1 1 
        8 5915 2 2 12 VAL HG12 H   7.392   2.168  -2.054 1.00 . B B . 12 VAL HG12 1 1 
        8 5916 2 2 12 VAL HG13 H   8.174   3.630  -1.467 1.00 . B B . 12 VAL HG13 1 1 
        8 5917 2 2 12 VAL HG21 H   4.559   4.625  -1.554 1.00 . B B . 12 VAL HG21 1 1 
        8 5918 2 2 12 VAL HG22 H   6.163   5.034  -2.122 1.00 . B B . 12 VAL HG22 1 1 
        8 5919 2 2 12 VAL HG23 H   5.356   3.608  -2.742 1.00 . B B . 12 VAL HG23 1 1 
        8 5920 2 2 12 VAL N    N   3.850   2.724   0.025 1.00 . B B . 12 VAL N    1 1 
        8 5921 2 2 12 VAL O    O   6.354   0.393   0.779 1.00 . B B . 12 VAL O    1 1 
        8 5922 2 2 13 GLU C    C   5.282   0.312   3.730 1.00 . B B . 13 GLU C    1 1 
        8 5923 2 2 13 GLU CA   C   6.105   1.530   3.278 1.00 . B B . 13 GLU CA   1 1 
        8 5924 2 2 13 GLU CB   C   6.071   2.665   4.313 1.00 . B B . 13 GLU CB   1 1 
        8 5925 2 2 13 GLU CD   C   8.158   1.591   5.324 1.00 . B B . 13 GLU CD   1 1 
        8 5926 2 2 13 GLU CG   C   6.793   2.267   5.614 1.00 . B B . 13 GLU CG   1 1 
        8 5927 2 2 13 GLU H    H   5.104   2.949   1.994 1.00 . B B . 13 GLU H    1 1 
        8 5928 2 2 13 GLU HA   H   7.124   1.210   3.104 1.00 . B B . 13 GLU HA   1 1 
        8 5929 2 2 13 GLU HB2  H   6.558   3.540   3.906 1.00 . B B . 13 GLU HB2  1 1 
        8 5930 2 2 13 GLU HB3  H   5.043   2.920   4.538 1.00 . B B . 13 GLU HB3  1 1 
        8 5931 2 2 13 GLU HG2  H   6.978   3.170   6.174 1.00 . B B . 13 GLU HG2  1 1 
        8 5932 2 2 13 GLU HG3  H   6.173   1.613   6.208 1.00 . B B . 13 GLU HG3  1 1 
        8 5933 2 2 13 GLU N    N   5.592   2.097   2.007 1.00 . B B . 13 GLU N    1 1 
        8 5934 2 2 13 GLU O    O   5.869  -0.697   4.065 1.00 . B B . 13 GLU O    1 1 
        8 5935 2 2 13 GLU OE1  O   8.991   2.240   4.702 1.00 . B B . 13 GLU OE1  1 1 
        8 5936 2 2 13 GLU OE2  O   8.282   0.453   5.744 1.00 . B B . 13 GLU OE2  1 1 
        8 5937 2 2 14 ALA C    C   3.590  -1.987   3.376 1.00 . B B . 14 ALA C    1 1 
        8 5938 2 2 14 ALA CA   C   3.137  -0.771   4.170 1.00 . B B . 14 ALA CA   1 1 
        8 5939 2 2 14 ALA CB   C   1.646  -0.448   3.912 1.00 . B B . 14 ALA CB   1 1 
        8 5940 2 2 14 ALA H    H   3.529   1.233   3.462 1.00 . B B . 14 ALA H    1 1 
        8 5941 2 2 14 ALA HA   H   3.352  -0.997   5.198 1.00 . B B . 14 ALA HA   1 1 
        8 5942 2 2 14 ALA HB1  H   1.379   0.432   4.481 1.00 . B B . 14 ALA HB1  1 1 
        8 5943 2 2 14 ALA HB2  H   1.461  -0.254   2.865 1.00 . B B . 14 ALA HB2  1 1 
        8 5944 2 2 14 ALA HB3  H   1.018  -1.266   4.233 1.00 . B B . 14 ALA HB3  1 1 
        8 5945 2 2 14 ALA N    N   3.971   0.404   3.739 1.00 . B B . 14 ALA N    1 1 
        8 5946 2 2 14 ALA O    O   3.761  -3.061   3.919 1.00 . B B . 14 ALA O    1 1 
        8 5947 2 2 15 LEU C    C   5.555  -3.346   1.800 1.00 . B B . 15 LEU C    1 1 
        8 5948 2 2 15 LEU CA   C   4.226  -2.865   1.204 1.00 . B B . 15 LEU CA   1 1 
        8 5949 2 2 15 LEU CB   C   4.452  -2.297  -0.209 1.00 . B B . 15 LEU CB   1 1 
        8 5950 2 2 15 LEU CD1  C   3.334  -1.263  -2.215 1.00 . B B . 15 LEU CD1  1 1 
        8 5951 2 2 15 LEU CD2  C   2.801  -3.563  -1.517 1.00 . B B . 15 LEU CD2  1 1 
        8 5952 2 2 15 LEU CG   C   3.142  -2.167  -0.986 1.00 . B B . 15 LEU CG   1 1 
        8 5953 2 2 15 LEU H    H   3.586  -0.877   1.744 1.00 . B B . 15 LEU H    1 1 
        8 5954 2 2 15 LEU HA   H   3.513  -3.687   1.262 1.00 . B B . 15 LEU HA   1 1 
        8 5955 2 2 15 LEU HB2  H   4.895  -1.319  -0.129 1.00 . B B . 15 LEU HB2  1 1 
        8 5956 2 2 15 LEU HB3  H   5.139  -2.938  -0.733 1.00 . B B . 15 LEU HB3  1 1 
        8 5957 2 2 15 LEU HD11 H   4.083  -1.683  -2.870 1.00 . B B . 15 LEU HD11 1 1 
        8 5958 2 2 15 LEU HD12 H   2.400  -1.172  -2.754 1.00 . B B . 15 LEU HD12 1 1 
        8 5959 2 2 15 LEU HD13 H   3.647  -0.278  -1.907 1.00 . B B . 15 LEU HD13 1 1 
        8 5960 2 2 15 LEU HD21 H   3.608  -3.959  -2.119 1.00 . B B . 15 LEU HD21 1 1 
        8 5961 2 2 15 LEU HD22 H   2.594  -4.262  -0.718 1.00 . B B . 15 LEU HD22 1 1 
        8 5962 2 2 15 LEU HD23 H   1.941  -3.462  -2.143 1.00 . B B . 15 LEU HD23 1 1 
        8 5963 2 2 15 LEU HG   H   2.357  -1.778  -0.348 1.00 . B B . 15 LEU HG   1 1 
        8 5964 2 2 15 LEU N    N   3.766  -1.768   2.102 1.00 . B B . 15 LEU N    1 1 
        8 5965 2 2 15 LEU O    O   5.629  -4.469   2.262 1.00 . B B . 15 LEU O    1 1 
        8 5966 2 2 16 TYR C    C   7.881  -3.621   3.594 1.00 . B B . 16 TYR C    1 1 
        8 5967 2 2 16 TYR CA   C   7.904  -2.769   2.312 1.00 . B B . 16 TYR CA   1 1 
        8 5968 2 2 16 TYR CB   C   8.644  -1.423   2.600 1.00 . B B . 16 TYR CB   1 1 
        8 5969 2 2 16 TYR CD1  C  11.143  -1.890   2.371 1.00 . B B . 16 TYR CD1  1 1 
        8 5970 2 2 16 TYR CD2  C  10.185  -1.810   4.551 1.00 . B B . 16 TYR CD2  1 1 
        8 5971 2 2 16 TYR CE1  C  12.374  -2.162   2.931 1.00 . B B . 16 TYR CE1  1 1 
        8 5972 2 2 16 TYR CE2  C  11.411  -2.080   5.106 1.00 . B B . 16 TYR CE2  1 1 
        8 5973 2 2 16 TYR CG   C  10.037  -1.712   3.181 1.00 . B B . 16 TYR CG   1 1 
        8 5974 2 2 16 TYR CZ   C  12.517  -2.259   4.301 1.00 . B B . 16 TYR CZ   1 1 
        8 5975 2 2 16 TYR H    H   6.398  -1.589   1.368 1.00 . B B . 16 TYR H    1 1 
        8 5976 2 2 16 TYR HA   H   8.455  -3.307   1.554 1.00 . B B . 16 TYR HA   1 1 
        8 5977 2 2 16 TYR HB2  H   8.758  -0.860   1.683 1.00 . B B . 16 TYR HB2  1 1 
        8 5978 2 2 16 TYR HB3  H   8.107  -0.816   3.311 1.00 . B B . 16 TYR HB3  1 1 
        8 5979 2 2 16 TYR HD1  H  11.053  -1.822   1.297 1.00 . B B . 16 TYR HD1  1 1 
        8 5980 2 2 16 TYR HD2  H   9.331  -1.677   5.196 1.00 . B B . 16 TYR HD2  1 1 
        8 5981 2 2 16 TYR HE1  H  13.230  -2.295   2.287 1.00 . B B . 16 TYR HE1  1 1 
        8 5982 2 2 16 TYR HE2  H  11.504  -2.154   6.178 1.00 . B B . 16 TYR HE2  1 1 
        8 5983 2 2 16 TYR HH   H  14.432  -2.165   4.323 1.00 . B B . 16 TYR HH   1 1 
        8 5984 2 2 16 TYR N    N   6.541  -2.474   1.765 1.00 . B B . 16 TYR N    1 1 
        8 5985 2 2 16 TYR O    O   8.736  -4.466   3.772 1.00 . B B . 16 TYR O    1 1 
        8 5986 2 2 16 TYR OH   O  13.741  -2.536   4.875 1.00 . B B . 16 TYR OH   1 1 
        8 5987 2 2 17 LEU C    C   5.949  -5.428   5.739 1.00 . B B . 17 LEU C    1 1 
        8 5988 2 2 17 LEU CA   C   6.814  -4.142   5.723 1.00 . B B . 17 LEU CA   1 1 
        8 5989 2 2 17 LEU CB   C   6.328  -3.116   6.776 1.00 . B B . 17 LEU CB   1 1 
        8 5990 2 2 17 LEU CD1  C   7.854  -4.041   8.599 1.00 . B B . 17 LEU CD1  1 1 
        8 5991 2 2 17 LEU CD2  C   5.893  -2.594   9.198 1.00 . B B . 17 LEU CD2  1 1 
        8 5992 2 2 17 LEU CG   C   6.396  -3.671   8.222 1.00 . B B . 17 LEU CG   1 1 
        8 5993 2 2 17 LEU H    H   6.249  -2.675   4.251 1.00 . B B . 17 LEU H    1 1 
        8 5994 2 2 17 LEU HA   H   7.817  -4.441   5.986 1.00 . B B . 17 LEU HA   1 1 
        8 5995 2 2 17 LEU HB2  H   6.945  -2.226   6.696 1.00 . B B . 17 LEU HB2  1 1 
        8 5996 2 2 17 LEU HB3  H   5.306  -2.848   6.549 1.00 . B B . 17 LEU HB3  1 1 
        8 5997 2 2 17 LEU HD11 H   8.507  -3.184   8.511 1.00 . B B . 17 LEU HD11 1 1 
        8 5998 2 2 17 LEU HD12 H   7.882  -4.391   9.617 1.00 . B B . 17 LEU HD12 1 1 
        8 5999 2 2 17 LEU HD13 H   8.229  -4.828   7.962 1.00 . B B . 17 LEU HD13 1 1 
        8 6000 2 2 17 LEU HD21 H   6.496  -1.701   9.129 1.00 . B B . 17 LEU HD21 1 1 
        8 6001 2 2 17 LEU HD22 H   4.870  -2.339   8.966 1.00 . B B . 17 LEU HD22 1 1 
        8 6002 2 2 17 LEU HD23 H   5.951  -2.972  10.209 1.00 . B B . 17 LEU HD23 1 1 
        8 6003 2 2 17 LEU HG   H   5.770  -4.543   8.310 1.00 . B B . 17 LEU HG   1 1 
        8 6004 2 2 17 LEU N    N   6.913  -3.373   4.446 1.00 . B B . 17 LEU N    1 1 
        8 6005 2 2 17 LEU O    O   6.222  -6.280   6.564 1.00 . B B . 17 LEU O    1 1 
        8 6006 2 2 18 VAL C    C   4.618  -7.879   3.895 1.00 . B B . 18 VAL C    1 1 
        8 6007 2 2 18 VAL CA   C   4.133  -6.843   4.923 1.00 . B B . 18 VAL CA   1 1 
        8 6008 2 2 18 VAL CB   C   2.635  -6.471   4.658 1.00 . B B . 18 VAL CB   1 1 
        8 6009 2 2 18 VAL CG1  C   1.718  -7.752   4.743 1.00 . B B . 18 VAL CG1  1 1 
        8 6010 2 2 18 VAL CG2  C   2.191  -5.523   5.800 1.00 . B B . 18 VAL CG2  1 1 
        8 6011 2 2 18 VAL H    H   4.757  -4.875   4.228 1.00 . B B . 18 VAL H    1 1 
        8 6012 2 2 18 VAL HA   H   4.207  -7.285   5.907 1.00 . B B . 18 VAL HA   1 1 
        8 6013 2 2 18 VAL HB   H   2.549  -5.960   3.703 1.00 . B B . 18 VAL HB   1 1 
        8 6014 2 2 18 VAL HG11 H   2.003  -8.494   4.016 1.00 . B B . 18 VAL HG11 1 1 
        8 6015 2 2 18 VAL HG12 H   1.787  -8.187   5.731 1.00 . B B . 18 VAL HG12 1 1 
        8 6016 2 2 18 VAL HG13 H   0.687  -7.497   4.571 1.00 . B B . 18 VAL HG13 1 1 
        8 6017 2 2 18 VAL HG21 H   2.300  -6.014   6.755 1.00 . B B . 18 VAL HG21 1 1 
        8 6018 2 2 18 VAL HG22 H   2.787  -4.624   5.812 1.00 . B B . 18 VAL HG22 1 1 
        8 6019 2 2 18 VAL HG23 H   1.154  -5.247   5.674 1.00 . B B . 18 VAL HG23 1 1 
        8 6020 2 2 18 VAL N    N   4.962  -5.579   4.880 1.00 . B B . 18 VAL N    1 1 
        8 6021 2 2 18 VAL O    O   4.971  -8.980   4.273 1.00 . B B . 18 VAL O    1 1 
        8 6022 2 2 19 CYS C    C   6.339  -7.901   0.885 1.00 . B B . 19 CYS C    1 1 
        8 6023 2 2 19 CYS CA   C   5.083  -8.464   1.567 1.00 . B B . 19 CYS CA   1 1 
        8 6024 2 2 19 CYS CB   C   3.937  -8.666   0.533 1.00 . B B . 19 CYS CB   1 1 
        8 6025 2 2 19 CYS H    H   4.337  -6.611   2.390 1.00 . B B . 19 CYS H    1 1 
        8 6026 2 2 19 CYS HA   H   5.333  -9.420   2.010 1.00 . B B . 19 CYS HA   1 1 
        8 6027 2 2 19 CYS HB2  H   3.650  -7.713   0.113 1.00 . B B . 19 CYS HB2  1 1 
        8 6028 2 2 19 CYS HB3  H   4.322  -9.275  -0.269 1.00 . B B . 19 CYS HB3  1 1 
        8 6029 2 2 19 CYS N    N   4.626  -7.515   2.637 1.00 . B B . 19 CYS N    1 1 
        8 6030 2 2 19 CYS O    O   7.266  -8.632   0.586 1.00 . B B . 19 CYS O    1 1 
        8 6031 2 2 19 CYS SG   S   2.447  -9.491   1.146 1.00 . B B . 19 CYS SG   1 1 
        8 6032 2 2 20 GLY C    C   7.037  -5.256  -1.287 1.00 . B B . 20 GLY C    1 1 
        8 6033 2 2 20 GLY CA   C   7.480  -5.916   0.011 1.00 . B B . 20 GLY CA   1 1 
        8 6034 2 2 20 GLY H    H   5.548  -6.087   0.933 1.00 . B B . 20 GLY H    1 1 
        8 6035 2 2 20 GLY HA2  H   7.849  -5.159   0.679 1.00 . B B . 20 GLY HA2  1 1 
        8 6036 2 2 20 GLY HA3  H   8.274  -6.614  -0.206 1.00 . B B . 20 GLY HA3  1 1 
        8 6037 2 2 20 GLY N    N   6.330  -6.612   0.666 1.00 . B B . 20 GLY N    1 1 
        8 6038 2 2 20 GLY O    O   5.919  -5.451  -1.722 1.00 . B B . 20 GLY O    1 1 
        8 6039 2 2 21 GLU C    C   8.519  -4.227  -4.314 1.00 . B B . 21 GLU C    1 1 
        8 6040 2 2 21 GLU CA   C   7.609  -3.794  -3.155 1.00 . B B . 21 GLU CA   1 1 
        8 6041 2 2 21 GLU CB   C   7.692  -2.248  -2.898 1.00 . B B . 21 GLU CB   1 1 
        8 6042 2 2 21 GLU CD   C  10.232  -2.216  -2.607 1.00 . B B . 21 GLU CD   1 1 
        8 6043 2 2 21 GLU CG   C   8.886  -1.802  -2.002 1.00 . B B . 21 GLU CG   1 1 
        8 6044 2 2 21 GLU H    H   8.821  -4.381  -1.468 1.00 . B B . 21 GLU H    1 1 
        8 6045 2 2 21 GLU HA   H   6.596  -4.023  -3.436 1.00 . B B . 21 GLU HA   1 1 
        8 6046 2 2 21 GLU HB2  H   7.764  -1.734  -3.845 1.00 . B B . 21 GLU HB2  1 1 
        8 6047 2 2 21 GLU HB3  H   6.768  -1.942  -2.431 1.00 . B B . 21 GLU HB3  1 1 
        8 6048 2 2 21 GLU HG2  H   8.870  -0.724  -1.949 1.00 . B B . 21 GLU HG2  1 1 
        8 6049 2 2 21 GLU HG3  H   8.800  -2.188  -0.993 1.00 . B B . 21 GLU HG3  1 1 
        8 6050 2 2 21 GLU N    N   7.934  -4.494  -1.871 1.00 . B B . 21 GLU N    1 1 
        8 6051 2 2 21 GLU O    O   8.992  -3.427  -5.099 1.00 . B B . 21 GLU O    1 1 
        8 6052 2 2 21 GLU OE1  O  10.547  -1.689  -3.661 1.00 . B B . 21 GLU OE1  1 1 
        8 6053 2 2 21 GLU OE2  O  10.869  -3.040  -1.973 1.00 . B B . 21 GLU OE2  1 1 
        8 6054 2 2 22 ARG C    C   8.696  -7.088  -6.227 1.00 . B B . 22 ARG C    1 1 
        8 6055 2 2 22 ARG CA   C   9.586  -6.113  -5.443 1.00 . B B . 22 ARG CA   1 1 
        8 6056 2 2 22 ARG CB   C  10.761  -6.824  -4.759 1.00 . B B . 22 ARG CB   1 1 
        8 6057 2 2 22 ARG CD   C  12.734  -6.404  -3.156 1.00 . B B . 22 ARG CD   1 1 
        8 6058 2 2 22 ARG CG   C  11.575  -5.771  -3.952 1.00 . B B . 22 ARG CG   1 1 
        8 6059 2 2 22 ARG CZ   C  13.710  -5.277  -1.212 1.00 . B B . 22 ARG CZ   1 1 
        8 6060 2 2 22 ARG H    H   8.315  -6.104  -3.708 1.00 . B B . 22 ARG H    1 1 
        8 6061 2 2 22 ARG HA   H   9.938  -5.350  -6.120 1.00 . B B . 22 ARG HA   1 1 
        8 6062 2 2 22 ARG HB2  H  10.393  -7.612  -4.119 1.00 . B B . 22 ARG HB2  1 1 
        8 6063 2 2 22 ARG HB3  H  11.361  -7.255  -5.545 1.00 . B B . 22 ARG HB3  1 1 
        8 6064 2 2 22 ARG HD2  H  12.347  -7.073  -2.400 1.00 . B B . 22 ARG HD2  1 1 
        8 6065 2 2 22 ARG HD3  H  13.406  -6.942  -3.805 1.00 . B B . 22 ARG HD3  1 1 
        8 6066 2 2 22 ARG HE   H  13.861  -4.571  -3.055 1.00 . B B . 22 ARG HE   1 1 
        8 6067 2 2 22 ARG HG2  H  11.975  -5.037  -4.636 1.00 . B B . 22 ARG HG2  1 1 
        8 6068 2 2 22 ARG HG3  H  10.910  -5.283  -3.256 1.00 . B B . 22 ARG HG3  1 1 
        8 6069 2 2 22 ARG HH11 H  15.178  -6.631  -1.296 1.00 . B B . 22 ARG HH11 1 1 
        8 6070 2 2 22 ARG HH12 H  14.796  -6.039   0.287 1.00 . B B . 22 ARG HH12 1 1 
        8 6071 2 2 22 ARG HH21 H  12.284  -3.932  -0.897 1.00 . B B . 22 ARG HH21 1 1 
        8 6072 2 2 22 ARG HH22 H  13.137  -4.441   0.521 1.00 . B B . 22 ARG HH22 1 1 
        8 6073 2 2 22 ARG N    N   8.727  -5.515  -4.374 1.00 . B B . 22 ARG N    1 1 
        8 6074 2 2 22 ARG NE   N  13.502  -5.298  -2.505 1.00 . B B . 22 ARG NE   1 1 
        8 6075 2 2 22 ARG NH1  N  14.632  -6.042  -0.701 1.00 . B B . 22 ARG NH1  1 1 
        8 6076 2 2 22 ARG NH2  N  12.987  -4.489  -0.467 1.00 . B B . 22 ARG NH2  1 1 
        8 6077 2 2 22 ARG O    O   9.084  -8.172  -6.616 1.00 . B B . 22 ARG O    1 1 
        8 6078 2 2 23 GLY C    C   5.795  -6.450  -8.231 1.00 . B B . 23 GLY C    1 1 
        8 6079 2 2 23 GLY CA   C   6.418  -7.330  -7.146 1.00 . B B . 23 GLY CA   1 1 
        8 6080 2 2 23 GLY H    H   7.315  -5.720  -6.052 1.00 . B B . 23 GLY H    1 1 
        8 6081 2 2 23 GLY HA2  H   6.814  -8.218  -7.604 1.00 . B B . 23 GLY HA2  1 1 
        8 6082 2 2 23 GLY HA3  H   5.645  -7.598  -6.446 1.00 . B B . 23 GLY HA3  1 1 
        8 6083 2 2 23 GLY N    N   7.498  -6.607  -6.416 1.00 . B B . 23 GLY N    1 1 
        8 6084 2 2 23 GLY O    O   5.415  -6.931  -9.284 1.00 . B B . 23 GLY O    1 1 
        8 6085 2 2 24 SER C    C   6.126  -3.177  -9.461 1.00 . B B . 24 SER C    1 1 
        8 6086 2 2 24 SER CA   C   5.123  -4.173  -8.855 1.00 . B B . 24 SER CA   1 1 
        8 6087 2 2 24 SER CB   C   4.020  -3.390  -8.093 1.00 . B B . 24 SER CB   1 1 
        8 6088 2 2 24 SER H    H   6.058  -4.901  -7.040 1.00 . B B . 24 SER H    1 1 
        8 6089 2 2 24 SER HA   H   4.652  -4.702  -9.676 1.00 . B B . 24 SER HA   1 1 
        8 6090 2 2 24 SER HB2  H   3.683  -2.532  -8.659 1.00 . B B . 24 SER HB2  1 1 
        8 6091 2 2 24 SER HB3  H   3.176  -4.020  -7.850 1.00 . B B . 24 SER HB3  1 1 
        8 6092 2 2 24 SER HG   H   4.629  -1.974  -6.897 1.00 . B B . 24 SER HG   1 1 
        8 6093 2 2 24 SER N    N   5.716  -5.182  -7.914 1.00 . B B . 24 SER N    1 1 
        8 6094 2 2 24 SER O    O   7.193  -2.921  -8.941 1.00 . B B . 24 SER O    1 1 
        8 6095 2 2 24 SER OG   O   4.646  -2.935  -6.900 1.00 . B B . 24 SER OG   1 1 
        8 6096 2 2 25 PHE C    C   5.477  -0.428 -11.525 1.00 . B B . 25 PHE C    1 1 
        8 6097 2 2 25 PHE CA   C   6.404  -1.653 -11.417 1.00 . B B . 25 PHE CA   1 1 
        8 6098 2 2 25 PHE CB   C   6.692  -2.287 -12.813 1.00 . B B . 25 PHE CB   1 1 
        8 6099 2 2 25 PHE CD1  C   5.183  -4.324 -12.934 1.00 . B B . 25 PHE CD1  1 1 
        8 6100 2 2 25 PHE CD2  C   4.629  -2.448 -14.295 1.00 . B B . 25 PHE CD2  1 1 
        8 6101 2 2 25 PHE CE1  C   4.091  -5.005 -13.420 1.00 . B B . 25 PHE CE1  1 1 
        8 6102 2 2 25 PHE CE2  C   3.532  -3.128 -14.786 1.00 . B B . 25 PHE CE2  1 1 
        8 6103 2 2 25 PHE CG   C   5.464  -3.041 -13.366 1.00 . B B . 25 PHE CG   1 1 
        8 6104 2 2 25 PHE CZ   C   3.265  -4.405 -14.351 1.00 . B B . 25 PHE CZ   1 1 
        8 6105 2 2 25 PHE H    H   4.802  -2.946 -10.885 1.00 . B B . 25 PHE H    1 1 
        8 6106 2 2 25 PHE HA   H   7.337  -1.355 -10.958 1.00 . B B . 25 PHE HA   1 1 
        8 6107 2 2 25 PHE HB2  H   6.975  -1.524 -13.523 1.00 . B B . 25 PHE HB2  1 1 
        8 6108 2 2 25 PHE HB3  H   7.512  -2.992 -12.737 1.00 . B B . 25 PHE HB3  1 1 
        8 6109 2 2 25 PHE HD1  H   5.828  -4.796 -12.207 1.00 . B B . 25 PHE HD1  1 1 
        8 6110 2 2 25 PHE HD2  H   4.832  -1.446 -14.638 1.00 . B B . 25 PHE HD2  1 1 
        8 6111 2 2 25 PHE HE1  H   3.884  -6.006 -13.073 1.00 . B B . 25 PHE HE1  1 1 
        8 6112 2 2 25 PHE HE2  H   2.884  -2.654 -15.508 1.00 . B B . 25 PHE HE2  1 1 
        8 6113 2 2 25 PHE HZ   H   2.408  -4.936 -14.740 1.00 . B B . 25 PHE HZ   1 1 
        8 6114 2 2 25 PHE N    N   5.682  -2.656 -10.575 1.00 . B B . 25 PHE N    1 1 
        8 6115 2 2 25 PHE O    O   4.961  -0.086 -12.573 1.00 . B B . 25 PHE O    1 1 
        8 6116 2 2 26 TYR C    C   5.188   2.739  -9.980 1.00 . B B . 26 TYR C    1 1 
        8 6117 2 2 26 TYR CA   C   4.439   1.411 -10.268 1.00 . B B . 26 TYR CA   1 1 
        8 6118 2 2 26 TYR CB   C   3.412   1.075  -9.152 1.00 . B B . 26 TYR CB   1 1 
        8 6119 2 2 26 TYR CD1  C   5.404   0.817  -7.494 1.00 . B B . 26 TYR CD1  1 1 
        8 6120 2 2 26 TYR CD2  C   3.192   0.442  -6.721 1.00 . B B . 26 TYR CD2  1 1 
        8 6121 2 2 26 TYR CE1  C   5.893   0.552  -6.231 1.00 . B B . 26 TYR CE1  1 1 
        8 6122 2 2 26 TYR CE2  C   3.685   0.177  -5.462 1.00 . B B . 26 TYR CE2  1 1 
        8 6123 2 2 26 TYR CG   C   4.043   0.766  -7.762 1.00 . B B . 26 TYR CG   1 1 
        8 6124 2 2 26 TYR CZ   C   5.037   0.232  -5.203 1.00 . B B . 26 TYR CZ   1 1 
        8 6125 2 2 26 TYR H    H   5.774  -0.145  -9.605 1.00 . B B . 26 TYR H    1 1 
        8 6126 2 2 26 TYR HA   H   3.890   1.544 -11.190 1.00 . B B . 26 TYR HA   1 1 
        8 6127 2 2 26 TYR HB2  H   2.715   1.896  -9.033 1.00 . B B . 26 TYR HB2  1 1 
        8 6128 2 2 26 TYR HB3  H   2.852   0.202  -9.457 1.00 . B B . 26 TYR HB3  1 1 
        8 6129 2 2 26 TYR HD1  H   6.112   1.061  -8.269 1.00 . B B . 26 TYR HD1  1 1 
        8 6130 2 2 26 TYR HD2  H   2.128   0.388  -6.897 1.00 . B B . 26 TYR HD2  1 1 
        8 6131 2 2 26 TYR HE1  H   6.956   0.601  -6.049 1.00 . B B . 26 TYR HE1  1 1 
        8 6132 2 2 26 TYR HE2  H   2.996  -0.073  -4.669 1.00 . B B . 26 TYR HE2  1 1 
        8 6133 2 2 26 TYR HH   H   6.193  -0.700  -3.994 1.00 . B B . 26 TYR HH   1 1 
        8 6134 2 2 26 TYR N    N   5.310   0.199 -10.391 1.00 . B B . 26 TYR N    1 1 
        8 6135 2 2 26 TYR O    O   6.387   2.767  -9.802 1.00 . B B . 26 TYR O    1 1 
        8 6136 2 2 26 TYR OH   O   5.517  -0.021  -3.935 1.00 . B B . 26 TYR OH   1 1 
        8 6137 2 2 27 THR C    C   4.177   5.823  -8.502 1.00 . B B . 27 THR C    1 1 
        8 6138 2 2 27 THR CA   C   4.953   5.191  -9.688 1.00 . B B . 27 THR CA   1 1 
        8 6139 2 2 27 THR CB   C   4.778   6.067 -10.966 1.00 . B B . 27 THR CB   1 1 
        8 6140 2 2 27 THR CG2  C   5.608   5.510 -12.134 1.00 . B B . 27 THR CG2  1 1 
        8 6141 2 2 27 THR H    H   3.461   3.697 -10.115 1.00 . B B . 27 THR H    1 1 
        8 6142 2 2 27 THR HA   H   5.995   5.149  -9.448 1.00 . B B . 27 THR HA   1 1 
        8 6143 2 2 27 THR HB   H   5.010   7.108 -10.782 1.00 . B B . 27 THR HB   1 1 
        8 6144 2 2 27 THR HG1  H   3.015   6.812 -11.305 1.00 . B B . 27 THR HG1  1 1 
        8 6145 2 2 27 THR HG21 H   6.652   5.498 -11.854 1.00 . B B . 27 THR HG21 1 1 
        8 6146 2 2 27 THR HG22 H   5.303   4.506 -12.398 1.00 . B B . 27 THR HG22 1 1 
        8 6147 2 2 27 THR HG23 H   5.495   6.140 -13.005 1.00 . B B . 27 THR HG23 1 1 
        8 6148 2 2 27 THR N    N   4.419   3.807  -9.952 1.00 . B B . 27 THR N    1 1 
        8 6149 2 2 27 THR O    O   3.356   6.695  -8.694 1.00 . B B . 27 THR O    1 1 
        8 6150 2 2 27 THR OG1  O   3.419   5.941 -11.360 1.00 . B B . 27 THR OG1  1 1 
        8 6151 2 2 28 PRO C    C   3.544   6.988  -5.577 1.00 . B B . 28 PRO C    1 1 
        8 6152 2 2 28 PRO CA   C   3.567   5.559  -6.116 1.00 . B B . 28 PRO CA   1 1 
        8 6153 2 2 28 PRO CB   C   4.086   4.572  -5.070 1.00 . B B . 28 PRO CB   1 1 
        8 6154 2 2 28 PRO CD   C   5.658   4.583  -6.909 1.00 . B B . 28 PRO CD   1 1 
        8 6155 2 2 28 PRO CG   C   5.015   3.643  -5.887 1.00 . B B . 28 PRO CG   1 1 
        8 6156 2 2 28 PRO HA   H   2.562   5.287  -6.398 1.00 . B B . 28 PRO HA   1 1 
        8 6157 2 2 28 PRO HB2  H   4.641   5.077  -4.291 1.00 . B B . 28 PRO HB2  1 1 
        8 6158 2 2 28 PRO HB3  H   3.272   4.004  -4.636 1.00 . B B . 28 PRO HB3  1 1 
        8 6159 2 2 28 PRO HD2  H   6.405   5.233  -6.474 1.00 . B B . 28 PRO HD2  1 1 
        8 6160 2 2 28 PRO HD3  H   6.067   4.025  -7.739 1.00 . B B . 28 PRO HD3  1 1 
        8 6161 2 2 28 PRO HG2  H   5.759   3.167  -5.265 1.00 . B B . 28 PRO HG2  1 1 
        8 6162 2 2 28 PRO HG3  H   4.426   2.900  -6.399 1.00 . B B . 28 PRO HG3  1 1 
        8 6163 2 2 28 PRO N    N   4.459   5.368  -7.298 1.00 . B B . 28 PRO N    1 1 
        8 6164 2 2 28 PRO O    O   2.479   7.540  -5.389 1.00 . B B . 28 PRO O    1 1 
        8 6165 2 2 29 LYS C    C   5.479   9.905  -5.769 1.00 . B B . 29 LYS C    1 1 
        8 6166 2 2 29 LYS CA   C   4.790   8.930  -4.804 1.00 . B B . 29 LYS CA   1 1 
        8 6167 2 2 29 LYS CB   C   5.514   8.854  -3.421 1.00 . B B . 29 LYS CB   1 1 
        8 6168 2 2 29 LYS CD   C   7.283   8.047  -1.917 1.00 . B B . 29 LYS CD   1 1 
        8 6169 2 2 29 LYS CE   C   8.630   7.337  -1.677 1.00 . B B . 29 LYS CE   1 1 
        8 6170 2 2 29 LYS CG   C   6.869   8.110  -3.414 1.00 . B B . 29 LYS CG   1 1 
        8 6171 2 2 29 LYS H    H   5.529   7.031  -5.518 1.00 . B B . 29 LYS H    1 1 
        8 6172 2 2 29 LYS HA   H   3.793   9.301  -4.621 1.00 . B B . 29 LYS HA   1 1 
        8 6173 2 2 29 LYS HB2  H   5.682   9.857  -3.066 1.00 . B B . 29 LYS HB2  1 1 
        8 6174 2 2 29 LYS HB3  H   4.853   8.364  -2.722 1.00 . B B . 29 LYS HB3  1 1 
        8 6175 2 2 29 LYS HD2  H   7.335   9.051  -1.511 1.00 . B B . 29 LYS HD2  1 1 
        8 6176 2 2 29 LYS HD3  H   6.517   7.497  -1.391 1.00 . B B . 29 LYS HD3  1 1 
        8 6177 2 2 29 LYS HE2  H   8.852   7.386  -0.621 1.00 . B B . 29 LYS HE2  1 1 
        8 6178 2 2 29 LYS HE3  H   8.596   6.299  -1.972 1.00 . B B . 29 LYS HE3  1 1 
        8 6179 2 2 29 LYS HG2  H   6.774   7.115  -3.825 1.00 . B B . 29 LYS HG2  1 1 
        8 6180 2 2 29 LYS HG3  H   7.605   8.654  -3.984 1.00 . B B . 29 LYS HG3  1 1 
        8 6181 2 2 29 LYS HZ1  H   9.343   8.831  -2.939 1.00 . B B . 29 LYS HZ1  1 1 
        8 6182 2 2 29 LYS HZ2  H  10.436   8.358  -1.731 1.00 . B B . 29 LYS HZ2  1 1 
        8 6183 2 2 29 LYS HZ3  H  10.180   7.353  -3.074 1.00 . B B . 29 LYS HZ3  1 1 
        8 6184 2 2 29 LYS N    N   4.709   7.538  -5.339 1.00 . B B . 29 LYS N    1 1 
        8 6185 2 2 29 LYS NZ   N   9.730   8.021  -2.414 1.00 . B B . 29 LYS NZ   1 1 
        8 6186 2 2 29 LYS O    O   6.553  10.420  -5.524 1.00 . B B . 29 LYS O    1 1 
        8 6187 2 2 30 THR C    C   4.201  12.151  -8.125 1.00 . B B . 30 THR C    1 1 
        8 6188 2 2 30 THR CA   C   5.240  11.027  -7.964 1.00 . B B . 30 THR CA   1 1 
        8 6189 2 2 30 THR CB   C   5.374  10.218  -9.303 1.00 . B B . 30 THR CB   1 1 
        8 6190 2 2 30 THR CG2  C   4.018   9.758  -9.896 1.00 . B B . 30 THR CG2  1 1 
        8 6191 2 2 30 THR H    H   3.931   9.639  -6.971 1.00 . B B . 30 THR H    1 1 
        8 6192 2 2 30 THR HA   H   6.175  11.489  -7.682 1.00 . B B . 30 THR HA   1 1 
        8 6193 2 2 30 THR HB   H   6.077   9.401  -9.219 1.00 . B B . 30 THR HB   1 1 
        8 6194 2 2 30 THR HG1  H   6.656  10.821 -10.639 1.00 . B B . 30 THR HG1  1 1 
        8 6195 2 2 30 THR HG21 H   3.513   9.130  -9.179 1.00 . B B . 30 THR HG21 1 1 
        8 6196 2 2 30 THR HG22 H   3.377  10.597 -10.128 1.00 . B B . 30 THR HG22 1 1 
        8 6197 2 2 30 THR HG23 H   4.182   9.192 -10.806 1.00 . B B . 30 THR HG23 1 1 
        8 6198 2 2 30 THR N    N   4.783  10.108  -6.865 1.00 . B B . 30 THR N    1 1 
        8 6199 2 2 30 THR O    O   3.372  12.395  -7.270 1.00 . B B . 30 THR O    1 1 
        8 6200 2 2 30 THR OG1  O   5.845  11.163 -10.257 1.00 . B B . 30 THR OG1  1 1 
        9 6201 1 1  1 GLY C    C  -0.778   6.691   7.029 1.00 . A A .  1 GLY C    1 1 
        9 6202 1 1  1 GLY CA   C  -1.006   8.188   7.258 1.00 . A A .  1 GLY CA   1 1 
        9 6203 1 1  1 GLY H1   H   0.672   7.978   8.491 1.00 . A A .  1 GLY H1   1 1 
        9 6204 1 1  1 GLY H2   H   0.536   9.502   7.769 1.00 . A A .  1 GLY H2   1 1 
        9 6205 1 1  1 GLY H3   H  -0.471   9.085   9.065 1.00 . A A .  1 GLY H3   1 1 
        9 6206 1 1  1 GLY HA2  H  -1.996   8.348   7.666 1.00 . A A .  1 GLY HA2  1 1 
        9 6207 1 1  1 GLY HA3  H  -0.918   8.705   6.316 1.00 . A A .  1 GLY HA3  1 1 
        9 6208 1 1  1 GLY N    N   0.005   8.728   8.215 1.00 . A A .  1 GLY N    1 1 
        9 6209 1 1  1 GLY O    O   0.043   6.088   7.696 1.00 . A A .  1 GLY O    1 1 
        9 6210 1 1  2 ILE C    C  -0.625   4.558   4.428 1.00 . A A .  2 ILE C    1 1 
        9 6211 1 1  2 ILE CA   C  -1.393   4.691   5.761 1.00 . A A .  2 ILE CA   1 1 
        9 6212 1 1  2 ILE CB   C  -2.861   4.108   5.704 1.00 . A A .  2 ILE CB   1 1 
        9 6213 1 1  2 ILE CD1  C  -4.135   2.014   6.322 1.00 . A A .  2 ILE CD1  1 1 
        9 6214 1 1  2 ILE CG1  C  -2.798   2.566   5.821 1.00 . A A .  2 ILE CG1  1 1 
        9 6215 1 1  2 ILE CG2  C  -3.538   4.427   4.354 1.00 . A A .  2 ILE CG2  1 1 
        9 6216 1 1  2 ILE H    H  -2.150   6.695   5.595 1.00 . A A .  2 ILE H    1 1 
        9 6217 1 1  2 ILE HA   H  -0.846   4.189   6.542 1.00 . A A .  2 ILE HA   1 1 
        9 6218 1 1  2 ILE HB   H  -3.462   4.522   6.501 1.00 . A A .  2 ILE HB   1 1 
        9 6219 1 1  2 ILE HD11 H  -4.932   2.269   5.640 1.00 . A A .  2 ILE HD11 1 1 
        9 6220 1 1  2 ILE HD12 H  -4.066   0.939   6.405 1.00 . A A .  2 ILE HD12 1 1 
        9 6221 1 1  2 ILE HD13 H  -4.357   2.427   7.294 1.00 . A A .  2 ILE HD13 1 1 
        9 6222 1 1  2 ILE HG12 H  -2.624   2.149   4.843 1.00 . A A .  2 ILE HG12 1 1 
        9 6223 1 1  2 ILE HG13 H  -2.005   2.262   6.488 1.00 . A A .  2 ILE HG13 1 1 
        9 6224 1 1  2 ILE HG21 H  -3.529   5.489   4.183 1.00 . A A .  2 ILE HG21 1 1 
        9 6225 1 1  2 ILE HG22 H  -2.996   3.944   3.556 1.00 . A A .  2 ILE HG22 1 1 
        9 6226 1 1  2 ILE HG23 H  -4.562   4.080   4.340 1.00 . A A .  2 ILE HG23 1 1 
        9 6227 1 1  2 ILE N    N  -1.511   6.143   6.090 1.00 . A A .  2 ILE N    1 1 
        9 6228 1 1  2 ILE O    O   0.124   3.620   4.243 1.00 . A A .  2 ILE O    1 1 
        9 6229 1 1  3 VAL C    C   1.127   6.371   2.258 1.00 . A A .  3 VAL C    1 1 
        9 6230 1 1  3 VAL CA   C  -0.133   5.489   2.212 1.00 . A A .  3 VAL CA   1 1 
        9 6231 1 1  3 VAL CB   C  -1.093   6.020   1.105 1.00 . A A .  3 VAL CB   1 1 
        9 6232 1 1  3 VAL CG1  C  -2.308   5.133   1.041 1.00 . A A .  3 VAL CG1  1 1 
        9 6233 1 1  3 VAL CG2  C  -1.578   7.459   1.446 1.00 . A A .  3 VAL CG2  1 1 
        9 6234 1 1  3 VAL H    H  -1.439   6.245   3.752 1.00 . A A .  3 VAL H    1 1 
        9 6235 1 1  3 VAL HA   H   0.163   4.481   1.976 1.00 . A A .  3 VAL HA   1 1 
        9 6236 1 1  3 VAL HB   H  -0.582   6.030   0.152 1.00 . A A .  3 VAL HB   1 1 
        9 6237 1 1  3 VAL HG11 H  -2.034   4.105   0.862 1.00 . A A .  3 VAL HG11 1 1 
        9 6238 1 1  3 VAL HG12 H  -2.858   5.208   1.962 1.00 . A A .  3 VAL HG12 1 1 
        9 6239 1 1  3 VAL HG13 H  -2.923   5.484   0.235 1.00 . A A .  3 VAL HG13 1 1 
        9 6240 1 1  3 VAL HG21 H  -2.083   7.456   2.399 1.00 . A A .  3 VAL HG21 1 1 
        9 6241 1 1  3 VAL HG22 H  -0.758   8.155   1.493 1.00 . A A .  3 VAL HG22 1 1 
        9 6242 1 1  3 VAL HG23 H  -2.265   7.788   0.683 1.00 . A A .  3 VAL HG23 1 1 
        9 6243 1 1  3 VAL N    N  -0.825   5.511   3.545 1.00 . A A .  3 VAL N    1 1 
        9 6244 1 1  3 VAL O    O   1.440   7.089   1.328 1.00 . A A .  3 VAL O    1 1 
        9 6245 1 1  4 GLU C    C   4.250   6.122   3.433 1.00 . A A .  4 GLU C    1 1 
        9 6246 1 1  4 GLU CA   C   3.067   7.051   3.566 1.00 . A A .  4 GLU CA   1 1 
        9 6247 1 1  4 GLU CB   C   3.062   7.681   4.961 1.00 . A A .  4 GLU CB   1 1 
        9 6248 1 1  4 GLU CD   C   2.221   9.725   6.260 1.00 . A A .  4 GLU CD   1 1 
        9 6249 1 1  4 GLU CG   C   2.327   9.020   4.880 1.00 . A A .  4 GLU CG   1 1 
        9 6250 1 1  4 GLU H    H   1.502   5.653   4.066 1.00 . A A .  4 GLU H    1 1 
        9 6251 1 1  4 GLU HA   H   3.138   7.820   2.811 1.00 . A A .  4 GLU HA   1 1 
        9 6252 1 1  4 GLU HB2  H   2.522   7.040   5.643 1.00 . A A .  4 GLU HB2  1 1 
        9 6253 1 1  4 GLU HB3  H   4.069   7.825   5.327 1.00 . A A .  4 GLU HB3  1 1 
        9 6254 1 1  4 GLU HG2  H   2.869   9.675   4.212 1.00 . A A .  4 GLU HG2  1 1 
        9 6255 1 1  4 GLU HG3  H   1.338   8.864   4.477 1.00 . A A .  4 GLU HG3  1 1 
        9 6256 1 1  4 GLU N    N   1.817   6.261   3.365 1.00 . A A .  4 GLU N    1 1 
        9 6257 1 1  4 GLU O    O   5.142   6.357   2.652 1.00 . A A .  4 GLU O    1 1 
        9 6258 1 1  4 GLU OE1  O   2.729   9.203   7.241 1.00 . A A .  4 GLU OE1  1 1 
        9 6259 1 1  4 GLU OE2  O   1.616  10.787   6.258 1.00 . A A .  4 GLU OE2  1 1 
        9 6260 1 1  5 GLN C    C   5.731   3.569   2.846 1.00 . A A .  5 GLN C    1 1 
        9 6261 1 1  5 GLN CA   C   5.297   4.062   4.227 1.00 . A A .  5 GLN CA   1 1 
        9 6262 1 1  5 GLN CB   C   4.748   2.932   5.127 1.00 . A A .  5 GLN CB   1 1 
        9 6263 1 1  5 GLN CD   C   4.893   0.590   5.964 1.00 . A A .  5 GLN CD   1 1 
        9 6264 1 1  5 GLN CG   C   5.713   1.749   5.368 1.00 . A A .  5 GLN CG   1 1 
        9 6265 1 1  5 GLN H    H   3.449   4.998   4.817 1.00 . A A .  5 GLN H    1 1 
        9 6266 1 1  5 GLN HA   H   6.166   4.563   4.602 1.00 . A A .  5 GLN HA   1 1 
        9 6267 1 1  5 GLN HB2  H   4.476   3.339   6.096 1.00 . A A .  5 GLN HB2  1 1 
        9 6268 1 1  5 GLN HB3  H   3.853   2.585   4.631 1.00 . A A .  5 GLN HB3  1 1 
        9 6269 1 1  5 GLN HE21 H   6.180   0.271   7.444 1.00 . A A .  5 GLN HE21 1 1 
        9 6270 1 1  5 GLN HE22 H   4.817  -0.743   7.435 1.00 . A A .  5 GLN HE22 1 1 
        9 6271 1 1  5 GLN HG2  H   6.181   1.422   4.453 1.00 . A A .  5 GLN HG2  1 1 
        9 6272 1 1  5 GLN HG3  H   6.474   2.029   6.085 1.00 . A A .  5 GLN HG3  1 1 
        9 6273 1 1  5 GLN N    N   4.216   5.090   4.218 1.00 . A A .  5 GLN N    1 1 
        9 6274 1 1  5 GLN NE2  N   5.333  -0.010   7.037 1.00 . A A .  5 GLN NE2  1 1 
        9 6275 1 1  5 GLN O    O   6.878   3.728   2.477 1.00 . A A .  5 GLN O    1 1 
        9 6276 1 1  5 GLN OE1  O   3.849   0.224   5.457 1.00 . A A .  5 GLN OE1  1 1 
        9 6277 1 1  6 CYS C    C   5.155   3.585  -0.291 1.00 . A A .  6 CYS C    1 1 
        9 6278 1 1  6 CYS CA   C   5.117   2.483   0.763 1.00 . A A .  6 CYS CA   1 1 
        9 6279 1 1  6 CYS CB   C   4.051   1.434   0.426 1.00 . A A .  6 CYS CB   1 1 
        9 6280 1 1  6 CYS H    H   3.893   2.933   2.478 1.00 . A A .  6 CYS H    1 1 
        9 6281 1 1  6 CYS HA   H   6.078   1.997   0.793 1.00 . A A .  6 CYS HA   1 1 
        9 6282 1 1  6 CYS HB2  H   3.085   1.906   0.552 1.00 . A A .  6 CYS HB2  1 1 
        9 6283 1 1  6 CYS HB3  H   4.132   1.110  -0.603 1.00 . A A .  6 CYS HB3  1 1 
        9 6284 1 1  6 CYS N    N   4.801   3.007   2.124 1.00 . A A .  6 CYS N    1 1 
        9 6285 1 1  6 CYS O    O   5.082   3.300  -1.472 1.00 . A A .  6 CYS O    1 1 
        9 6286 1 1  6 CYS SG   S   4.057  -0.031   1.484 1.00 . A A .  6 CYS SG   1 1 
        9 6287 1 1  7 CYS C    C   6.647   6.733  -0.624 1.00 . A A .  7 CYS C    1 1 
        9 6288 1 1  7 CYS CA   C   5.329   5.969  -0.783 1.00 . A A .  7 CYS CA   1 1 
        9 6289 1 1  7 CYS CB   C   4.127   6.890  -0.503 1.00 . A A .  7 CYS CB   1 1 
        9 6290 1 1  7 CYS H    H   5.344   4.936   1.157 1.00 . A A .  7 CYS H    1 1 
        9 6291 1 1  7 CYS HA   H   5.274   5.612  -1.806 1.00 . A A .  7 CYS HA   1 1 
        9 6292 1 1  7 CYS HB2  H   3.222   6.316  -0.644 1.00 . A A .  7 CYS HB2  1 1 
        9 6293 1 1  7 CYS HB3  H   4.152   7.189   0.531 1.00 . A A .  7 CYS HB3  1 1 
        9 6294 1 1  7 CYS N    N   5.281   4.804   0.175 1.00 . A A .  7 CYS N    1 1 
        9 6295 1 1  7 CYS O    O   7.291   7.053  -1.607 1.00 . A A .  7 CYS O    1 1 
        9 6296 1 1  7 CYS SG   S   3.995   8.398  -1.499 1.00 . A A .  7 CYS SG   1 1 
        9 6297 1 1  8 THR C    C   9.395   6.719   0.714 1.00 . A A .  8 THR C    1 1 
        9 6298 1 1  8 THR CA   C   8.259   7.730   0.937 1.00 . A A .  8 THR CA   1 1 
        9 6299 1 1  8 THR CB   C   8.164   8.216   2.420 1.00 . A A .  8 THR CB   1 1 
        9 6300 1 1  8 THR CG2  C   8.462   7.126   3.471 1.00 . A A .  8 THR CG2  1 1 
        9 6301 1 1  8 THR H    H   6.412   6.701   1.331 1.00 . A A .  8 THR H    1 1 
        9 6302 1 1  8 THR HA   H   8.378   8.568   0.265 1.00 . A A .  8 THR HA   1 1 
        9 6303 1 1  8 THR HB   H   7.234   8.727   2.627 1.00 . A A .  8 THR HB   1 1 
        9 6304 1 1  8 THR HG1  H   9.791   9.074   1.783 1.00 . A A .  8 THR HG1  1 1 
        9 6305 1 1  8 THR HG21 H   7.782   6.291   3.373 1.00 . A A .  8 THR HG21 1 1 
        9 6306 1 1  8 THR HG22 H   9.473   6.764   3.368 1.00 . A A .  8 THR HG22 1 1 
        9 6307 1 1  8 THR HG23 H   8.352   7.559   4.455 1.00 . A A .  8 THR HG23 1 1 
        9 6308 1 1  8 THR N    N   6.998   6.994   0.610 1.00 . A A .  8 THR N    1 1 
        9 6309 1 1  8 THR O    O  10.435   7.062   0.187 1.00 . A A .  8 THR O    1 1 
        9 6310 1 1  8 THR OG1  O   9.259   9.106   2.580 1.00 . A A .  8 THR OG1  1 1 
        9 6311 1 1  9 SER C    C   9.450   3.442  -0.009 1.00 . A A .  9 SER C    1 1 
        9 6312 1 1  9 SER CA   C  10.121   4.393   0.989 1.00 . A A .  9 SER CA   1 1 
        9 6313 1 1  9 SER CB   C  10.348   3.647   2.340 1.00 . A A .  9 SER CB   1 1 
        9 6314 1 1  9 SER H    H   8.282   5.300   1.569 1.00 . A A .  9 SER H    1 1 
        9 6315 1 1  9 SER HA   H  11.052   4.752   0.575 1.00 . A A .  9 SER HA   1 1 
        9 6316 1 1  9 SER HB2  H   9.477   3.107   2.685 1.00 . A A .  9 SER HB2  1 1 
        9 6317 1 1  9 SER HB3  H  11.184   2.966   2.253 1.00 . A A .  9 SER HB3  1 1 
        9 6318 1 1  9 SER HG   H  10.745   5.495   2.799 1.00 . A A .  9 SER HG   1 1 
        9 6319 1 1  9 SER N    N   9.137   5.505   1.136 1.00 . A A .  9 SER N    1 1 
        9 6320 1 1  9 SER O    O   8.329   3.667  -0.427 1.00 . A A .  9 SER O    1 1 
        9 6321 1 1  9 SER OG   O  10.686   4.663   3.273 1.00 . A A .  9 SER OG   1 1 
        9 6322 1 1 10 ILE C    C   9.274   0.116  -0.534 1.00 . A A . 10 ILE C    1 1 
        9 6323 1 1 10 ILE CA   C   9.636   1.386  -1.318 1.00 . A A . 10 ILE CA   1 1 
        9 6324 1 1 10 ILE CB   C  10.770   1.154  -2.358 1.00 . A A . 10 ILE CB   1 1 
        9 6325 1 1 10 ILE CD1  C  11.966   2.255  -4.371 1.00 . A A . 10 ILE CD1  1 1 
        9 6326 1 1 10 ILE CG1  C  10.845   2.390  -3.309 1.00 . A A . 10 ILE CG1  1 1 
        9 6327 1 1 10 ILE CG2  C  10.592  -0.160  -3.146 1.00 . A A . 10 ILE CG2  1 1 
        9 6328 1 1 10 ILE H    H  11.039   2.279   0.031 1.00 . A A . 10 ILE H    1 1 
        9 6329 1 1 10 ILE HA   H   8.751   1.765  -1.814 1.00 . A A . 10 ILE HA   1 1 
        9 6330 1 1 10 ILE HB   H  11.708   1.083  -1.825 1.00 . A A . 10 ILE HB   1 1 
        9 6331 1 1 10 ILE HD11 H  12.929   2.152  -3.891 1.00 . A A . 10 ILE HD11 1 1 
        9 6332 1 1 10 ILE HD12 H  11.814   1.406  -5.013 1.00 . A A . 10 ILE HD12 1 1 
        9 6333 1 1 10 ILE HD13 H  11.980   3.140  -4.988 1.00 . A A . 10 ILE HD13 1 1 
        9 6334 1 1 10 ILE HG12 H   9.894   2.541  -3.791 1.00 . A A . 10 ILE HG12 1 1 
        9 6335 1 1 10 ILE HG13 H  11.050   3.269  -2.716 1.00 . A A . 10 ILE HG13 1 1 
        9 6336 1 1 10 ILE HG21 H  10.566  -1.011  -2.480 1.00 . A A . 10 ILE HG21 1 1 
        9 6337 1 1 10 ILE HG22 H   9.692  -0.141  -3.747 1.00 . A A . 10 ILE HG22 1 1 
        9 6338 1 1 10 ILE HG23 H  11.454  -0.282  -3.783 1.00 . A A . 10 ILE HG23 1 1 
        9 6339 1 1 10 ILE N    N  10.151   2.401  -0.354 1.00 . A A . 10 ILE N    1 1 
        9 6340 1 1 10 ILE O    O   9.964  -0.248   0.400 1.00 . A A . 10 ILE O    1 1 
        9 6341 1 1 11 CYS C    C   7.651  -2.983  -1.211 1.00 . A A . 11 CYS C    1 1 
        9 6342 1 1 11 CYS CA   C   7.743  -1.778  -0.270 1.00 . A A . 11 CYS CA   1 1 
        9 6343 1 1 11 CYS CB   C   6.336  -1.632   0.347 1.00 . A A . 11 CYS CB   1 1 
        9 6344 1 1 11 CYS H    H   7.704  -0.156  -1.711 1.00 . A A . 11 CYS H    1 1 
        9 6345 1 1 11 CYS HA   H   8.452  -2.040   0.498 1.00 . A A . 11 CYS HA   1 1 
        9 6346 1 1 11 CYS HB2  H   5.639  -1.394  -0.447 1.00 . A A . 11 CYS HB2  1 1 
        9 6347 1 1 11 CYS HB3  H   6.068  -2.599   0.754 1.00 . A A . 11 CYS HB3  1 1 
        9 6348 1 1 11 CYS N    N   8.202  -0.517  -0.949 1.00 . A A . 11 CYS N    1 1 
        9 6349 1 1 11 CYS O    O   7.692  -2.866  -2.421 1.00 . A A . 11 CYS O    1 1 
        9 6350 1 1 11 CYS SG   S   6.024  -0.453   1.679 1.00 . A A . 11 CYS SG   1 1 
        9 6351 1 1 12 SER C    C   6.215  -6.154  -0.613 1.00 . A A . 12 SER C    1 1 
        9 6352 1 1 12 SER CA   C   7.408  -5.432  -1.245 1.00 . A A . 12 SER CA   1 1 
        9 6353 1 1 12 SER CB   C   8.689  -6.239  -1.030 1.00 . A A . 12 SER CB   1 1 
        9 6354 1 1 12 SER H    H   7.512  -4.093   0.421 1.00 . A A . 12 SER H    1 1 
        9 6355 1 1 12 SER HA   H   7.202  -5.281  -2.296 1.00 . A A . 12 SER HA   1 1 
        9 6356 1 1 12 SER HB2  H   8.596  -7.226  -1.461 1.00 . A A . 12 SER HB2  1 1 
        9 6357 1 1 12 SER HB3  H   9.542  -5.722  -1.437 1.00 . A A . 12 SER HB3  1 1 
        9 6358 1 1 12 SER HG   H   8.850  -7.272   0.616 1.00 . A A . 12 SER HG   1 1 
        9 6359 1 1 12 SER N    N   7.528  -4.114  -0.561 1.00 . A A . 12 SER N    1 1 
        9 6360 1 1 12 SER O    O   5.795  -5.817   0.476 1.00 . A A . 12 SER O    1 1 
        9 6361 1 1 12 SER OG   O   8.806  -6.342   0.384 1.00 . A A . 12 SER OG   1 1 
        9 6362 1 1 13 LEU C    C   4.394  -8.142   0.605 1.00 . A A . 13 LEU C    1 1 
        9 6363 1 1 13 LEU CA   C   4.555  -7.964  -0.934 1.00 . A A . 13 LEU CA   1 1 
        9 6364 1 1 13 LEU CB   C   4.747  -9.323  -1.663 1.00 . A A . 13 LEU CB   1 1 
        9 6365 1 1 13 LEU CD1  C   2.415 -10.099  -0.835 1.00 . A A . 13 LEU CD1  1 1 
        9 6366 1 1 13 LEU CD2  C   2.760  -9.502  -3.256 1.00 . A A . 13 LEU CD2  1 1 
        9 6367 1 1 13 LEU CG   C   3.429 -10.090  -1.996 1.00 . A A . 13 LEU CG   1 1 
        9 6368 1 1 13 LEU H    H   6.128  -7.295  -2.209 1.00 . A A . 13 LEU H    1 1 
        9 6369 1 1 13 LEU HA   H   3.661  -7.486  -1.306 1.00 . A A . 13 LEU HA   1 1 
        9 6370 1 1 13 LEU HB2  H   5.238  -9.131  -2.606 1.00 . A A . 13 LEU HB2  1 1 
        9 6371 1 1 13 LEU HB3  H   5.394  -9.965  -1.081 1.00 . A A . 13 LEU HB3  1 1 
        9 6372 1 1 13 LEU HD11 H   2.850 -10.540   0.047 1.00 . A A . 13 LEU HD11 1 1 
        9 6373 1 1 13 LEU HD12 H   2.099  -9.092  -0.603 1.00 . A A . 13 LEU HD12 1 1 
        9 6374 1 1 13 LEU HD13 H   1.550 -10.676  -1.129 1.00 . A A . 13 LEU HD13 1 1 
        9 6375 1 1 13 LEU HD21 H   3.444  -9.558  -4.097 1.00 . A A . 13 LEU HD21 1 1 
        9 6376 1 1 13 LEU HD22 H   1.874 -10.072  -3.499 1.00 . A A . 13 LEU HD22 1 1 
        9 6377 1 1 13 LEU HD23 H   2.477  -8.472  -3.098 1.00 . A A . 13 LEU HD23 1 1 
        9 6378 1 1 13 LEU HG   H   3.699 -11.114  -2.199 1.00 . A A . 13 LEU HG   1 1 
        9 6379 1 1 13 LEU N    N   5.717  -7.115  -1.340 1.00 . A A . 13 LEU N    1 1 
        9 6380 1 1 13 LEU O    O   3.361  -7.807   1.160 1.00 . A A . 13 LEU O    1 1 
        9 6381 1 1 14 TYR C    C   5.219  -7.542   3.501 1.00 . A A . 14 TYR C    1 1 
        9 6382 1 1 14 TYR CA   C   5.356  -8.865   2.744 1.00 . A A . 14 TYR CA   1 1 
        9 6383 1 1 14 TYR CB   C   6.641  -9.609   3.196 1.00 . A A . 14 TYR CB   1 1 
        9 6384 1 1 14 TYR CD1  C   5.664 -11.517   4.577 1.00 . A A . 14 TYR CD1  1 1 
        9 6385 1 1 14 TYR CD2  C   6.869  -9.816   5.730 1.00 . A A . 14 TYR CD2  1 1 
        9 6386 1 1 14 TYR CE1  C   5.430 -12.165   5.775 1.00 . A A . 14 TYR CE1  1 1 
        9 6387 1 1 14 TYR CE2  C   6.632 -10.470   6.924 1.00 . A A . 14 TYR CE2  1 1 
        9 6388 1 1 14 TYR CG   C   6.389 -10.335   4.541 1.00 . A A . 14 TYR CG   1 1 
        9 6389 1 1 14 TYR CZ   C   5.912 -11.644   6.955 1.00 . A A . 14 TYR CZ   1 1 
        9 6390 1 1 14 TYR H    H   6.243  -8.890   0.769 1.00 . A A . 14 TYR H    1 1 
        9 6391 1 1 14 TYR HA   H   4.455  -9.425   2.971 1.00 . A A . 14 TYR HA   1 1 
        9 6392 1 1 14 TYR HB2  H   6.915 -10.357   2.466 1.00 . A A . 14 TYR HB2  1 1 
        9 6393 1 1 14 TYR HB3  H   7.466  -8.917   3.311 1.00 . A A . 14 TYR HB3  1 1 
        9 6394 1 1 14 TYR HD1  H   5.278 -11.939   3.657 1.00 . A A . 14 TYR HD1  1 1 
        9 6395 1 1 14 TYR HD2  H   7.435  -8.897   5.726 1.00 . A A . 14 TYR HD2  1 1 
        9 6396 1 1 14 TYR HE1  H   4.859 -13.084   5.783 1.00 . A A . 14 TYR HE1  1 1 
        9 6397 1 1 14 TYR HE2  H   7.011 -10.058   7.846 1.00 . A A . 14 TYR HE2  1 1 
        9 6398 1 1 14 TYR HH   H   4.897 -12.847   8.039 1.00 . A A . 14 TYR HH   1 1 
        9 6399 1 1 14 TYR N    N   5.422  -8.649   1.253 1.00 . A A . 14 TYR N    1 1 
        9 6400 1 1 14 TYR O    O   4.305  -7.429   4.293 1.00 . A A . 14 TYR O    1 1 
        9 6401 1 1 14 TYR OH   O   5.667 -12.287   8.150 1.00 . A A . 14 TYR OH   1 1 
        9 6402 1 1 15 GLN C    C   4.507  -4.811   3.874 1.00 . A A . 15 GLN C    1 1 
        9 6403 1 1 15 GLN CA   C   5.965  -5.281   4.002 1.00 . A A . 15 GLN CA   1 1 
        9 6404 1 1 15 GLN CB   C   6.917  -4.207   3.397 1.00 . A A . 15 GLN CB   1 1 
        9 6405 1 1 15 GLN CD   C   7.707  -1.760   3.968 1.00 . A A . 15 GLN CD   1 1 
        9 6406 1 1 15 GLN CG   C   6.849  -2.974   4.366 1.00 . A A . 15 GLN CG   1 1 
        9 6407 1 1 15 GLN H    H   6.826  -6.723   2.627 1.00 . A A . 15 GLN H    1 1 
        9 6408 1 1 15 GLN HA   H   6.195  -5.437   5.038 1.00 . A A . 15 GLN HA   1 1 
        9 6409 1 1 15 GLN HB2  H   7.926  -4.598   3.355 1.00 . A A . 15 GLN HB2  1 1 
        9 6410 1 1 15 GLN HB3  H   6.597  -3.937   2.398 1.00 . A A . 15 GLN HB3  1 1 
        9 6411 1 1 15 GLN HE21 H   8.580  -2.643   2.426 1.00 . A A . 15 GLN HE21 1 1 
        9 6412 1 1 15 GLN HE22 H   9.051  -1.033   2.701 1.00 . A A . 15 GLN HE22 1 1 
        9 6413 1 1 15 GLN HG2  H   5.831  -2.634   4.467 1.00 . A A . 15 GLN HG2  1 1 
        9 6414 1 1 15 GLN HG3  H   7.182  -3.292   5.340 1.00 . A A . 15 GLN HG3  1 1 
        9 6415 1 1 15 GLN N    N   6.096  -6.587   3.266 1.00 . A A . 15 GLN N    1 1 
        9 6416 1 1 15 GLN NE2  N   8.514  -1.816   2.947 1.00 . A A . 15 GLN NE2  1 1 
        9 6417 1 1 15 GLN O    O   3.844  -4.553   4.854 1.00 . A A . 15 GLN O    1 1 
        9 6418 1 1 15 GLN OE1  O   7.647  -0.725   4.607 1.00 . A A . 15 GLN OE1  1 1 
        9 6419 1 1 16 LEU C    C   1.654  -4.808   3.280 1.00 . A A . 16 LEU C    1 1 
        9 6420 1 1 16 LEU CA   C   2.683  -4.296   2.262 1.00 . A A . 16 LEU CA   1 1 
        9 6421 1 1 16 LEU CB   C   2.406  -4.823   0.816 1.00 . A A . 16 LEU CB   1 1 
        9 6422 1 1 16 LEU CD1  C   1.408  -4.214  -1.393 1.00 . A A . 16 LEU CD1  1 1 
        9 6423 1 1 16 LEU CD2  C  -0.092  -4.384   0.571 1.00 . A A . 16 LEU CD2  1 1 
        9 6424 1 1 16 LEU CG   C   1.327  -3.961   0.109 1.00 . A A . 16 LEU CG   1 1 
        9 6425 1 1 16 LEU H    H   4.715  -4.981   1.947 1.00 . A A . 16 LEU H    1 1 
        9 6426 1 1 16 LEU HA   H   2.616  -3.219   2.304 1.00 . A A . 16 LEU HA   1 1 
        9 6427 1 1 16 LEU HB2  H   3.311  -4.797   0.234 1.00 . A A . 16 LEU HB2  1 1 
        9 6428 1 1 16 LEU HB3  H   2.068  -5.847   0.860 1.00 . A A . 16 LEU HB3  1 1 
        9 6429 1 1 16 LEU HD11 H   1.245  -5.257  -1.596 1.00 . A A . 16 LEU HD11 1 1 
        9 6430 1 1 16 LEU HD12 H   0.655  -3.631  -1.899 1.00 . A A . 16 LEU HD12 1 1 
        9 6431 1 1 16 LEU HD13 H   2.387  -3.941  -1.751 1.00 . A A . 16 LEU HD13 1 1 
        9 6432 1 1 16 LEU HD21 H  -0.202  -4.272   1.640 1.00 . A A . 16 LEU HD21 1 1 
        9 6433 1 1 16 LEU HD22 H  -0.836  -3.776   0.066 1.00 . A A . 16 LEU HD22 1 1 
        9 6434 1 1 16 LEU HD23 H  -0.263  -5.425   0.331 1.00 . A A . 16 LEU HD23 1 1 
        9 6435 1 1 16 LEU HG   H   1.497  -2.909   0.307 1.00 . A A . 16 LEU HG   1 1 
        9 6436 1 1 16 LEU N    N   4.077  -4.729   2.641 1.00 . A A . 16 LEU N    1 1 
        9 6437 1 1 16 LEU O    O   0.832  -4.016   3.706 1.00 . A A . 16 LEU O    1 1 
        9 6438 1 1 17 GLU C    C   0.247  -5.653   5.669 1.00 . A A . 17 GLU C    1 1 
        9 6439 1 1 17 GLU CA   C   0.738  -6.666   4.639 1.00 . A A . 17 GLU CA   1 1 
        9 6440 1 1 17 GLU CB   C   1.387  -7.823   5.414 1.00 . A A . 17 GLU CB   1 1 
        9 6441 1 1 17 GLU CD   C   1.790 -10.268   5.510 1.00 . A A . 17 GLU CD   1 1 
        9 6442 1 1 17 GLU CG   C   1.434  -9.113   4.566 1.00 . A A . 17 GLU CG   1 1 
        9 6443 1 1 17 GLU H    H   2.379  -6.666   3.211 1.00 . A A . 17 GLU H    1 1 
        9 6444 1 1 17 GLU HA   H  -0.150  -6.992   4.119 1.00 . A A . 17 GLU HA   1 1 
        9 6445 1 1 17 GLU HB2  H   2.389  -7.537   5.687 1.00 . A A . 17 GLU HB2  1 1 
        9 6446 1 1 17 GLU HB3  H   0.848  -8.014   6.326 1.00 . A A . 17 GLU HB3  1 1 
        9 6447 1 1 17 GLU HG2  H   0.469  -9.315   4.139 1.00 . A A . 17 GLU HG2  1 1 
        9 6448 1 1 17 GLU HG3  H   2.159  -9.053   3.765 1.00 . A A . 17 GLU HG3  1 1 
        9 6449 1 1 17 GLU N    N   1.705  -6.082   3.625 1.00 . A A . 17 GLU N    1 1 
        9 6450 1 1 17 GLU O    O  -0.897  -5.715   6.055 1.00 . A A . 17 GLU O    1 1 
        9 6451 1 1 17 GLU OE1  O   0.894 -10.620   6.265 1.00 . A A . 17 GLU OE1  1 1 
        9 6452 1 1 17 GLU OE2  O   2.915 -10.720   5.414 1.00 . A A . 17 GLU OE2  1 1 
        9 6453 1 1 18 ASN C    C  -0.615  -3.250   7.163 1.00 . A A . 18 ASN C    1 1 
        9 6454 1 1 18 ASN CA   C   0.866  -3.696   7.080 1.00 . A A . 18 ASN CA   1 1 
        9 6455 1 1 18 ASN CB   C   1.783  -2.517   6.693 1.00 . A A . 18 ASN CB   1 1 
        9 6456 1 1 18 ASN CG   C   1.445  -1.287   7.548 1.00 . A A . 18 ASN CG   1 1 
        9 6457 1 1 18 ASN H    H   2.054  -4.838   5.730 1.00 . A A . 18 ASN H    1 1 
        9 6458 1 1 18 ASN HA   H   1.166  -4.033   8.051 1.00 . A A . 18 ASN HA   1 1 
        9 6459 1 1 18 ASN HB2  H   2.817  -2.783   6.856 1.00 . A A . 18 ASN HB2  1 1 
        9 6460 1 1 18 ASN HB3  H   1.647  -2.285   5.651 1.00 . A A . 18 ASN HB3  1 1 
        9 6461 1 1 18 ASN HD21 H   0.730  -0.276   5.998 1.00 . A A . 18 ASN HD21 1 1 
        9 6462 1 1 18 ASN HD22 H   0.677   0.542   7.486 1.00 . A A . 18 ASN HD22 1 1 
        9 6463 1 1 18 ASN N    N   1.142  -4.786   6.085 1.00 . A A . 18 ASN N    1 1 
        9 6464 1 1 18 ASN ND2  N   0.906  -0.256   6.962 1.00 . A A . 18 ASN ND2  1 1 
        9 6465 1 1 18 ASN O    O  -1.150  -3.034   8.232 1.00 . A A . 18 ASN O    1 1 
        9 6466 1 1 18 ASN OD1  O   1.661  -1.252   8.744 1.00 . A A . 18 ASN OD1  1 1 
        9 6467 1 1 19 TYR C    C  -3.652  -3.664   6.499 1.00 . A A . 19 TYR C    1 1 
        9 6468 1 1 19 TYR CA   C  -2.643  -2.711   5.851 1.00 . A A . 19 TYR CA   1 1 
        9 6469 1 1 19 TYR CB   C  -2.990  -2.590   4.350 1.00 . A A . 19 TYR CB   1 1 
        9 6470 1 1 19 TYR CD1  C  -1.857  -0.320   4.208 1.00 . A A . 19 TYR CD1  1 1 
        9 6471 1 1 19 TYR CD2  C  -1.500  -1.867   2.443 1.00 . A A . 19 TYR CD2  1 1 
        9 6472 1 1 19 TYR CE1  C  -1.047   0.590   3.558 1.00 . A A . 19 TYR CE1  1 1 
        9 6473 1 1 19 TYR CE2  C  -0.693  -0.959   1.799 1.00 . A A . 19 TYR CE2  1 1 
        9 6474 1 1 19 TYR CG   C  -2.091  -1.562   3.651 1.00 . A A . 19 TYR CG   1 1 
        9 6475 1 1 19 TYR CZ   C  -0.457   0.279   2.359 1.00 . A A . 19 TYR CZ   1 1 
        9 6476 1 1 19 TYR H    H  -0.670  -3.352   5.198 1.00 . A A . 19 TYR H    1 1 
        9 6477 1 1 19 TYR HA   H  -2.744  -1.752   6.326 1.00 . A A . 19 TYR HA   1 1 
        9 6478 1 1 19 TYR HB2  H  -2.859  -3.547   3.873 1.00 . A A . 19 TYR HB2  1 1 
        9 6479 1 1 19 TYR HB3  H  -4.016  -2.271   4.249 1.00 . A A . 19 TYR HB3  1 1 
        9 6480 1 1 19 TYR HD1  H  -2.304  -0.055   5.152 1.00 . A A . 19 TYR HD1  1 1 
        9 6481 1 1 19 TYR HD2  H  -1.673  -2.830   1.989 1.00 . A A . 19 TYR HD2  1 1 
        9 6482 1 1 19 TYR HE1  H  -0.868   1.562   3.990 1.00 . A A . 19 TYR HE1  1 1 
        9 6483 1 1 19 TYR HE2  H  -0.241  -1.224   0.855 1.00 . A A . 19 TYR HE2  1 1 
        9 6484 1 1 19 TYR HH   H   1.086   1.376   2.293 1.00 . A A . 19 TYR HH   1 1 
        9 6485 1 1 19 TYR N    N  -1.207  -3.138   5.996 1.00 . A A . 19 TYR N    1 1 
        9 6486 1 1 19 TYR O    O  -4.568  -3.229   7.173 1.00 . A A . 19 TYR O    1 1 
        9 6487 1 1 19 TYR OH   O   0.348   1.191   1.710 1.00 . A A . 19 TYR OH   1 1 
        9 6488 1 1 20 CYS C    C  -3.832  -6.547   8.157 1.00 . A A . 20 CYS C    1 1 
        9 6489 1 1 20 CYS CA   C  -4.334  -5.983   6.832 1.00 . A A . 20 CYS CA   1 1 
        9 6490 1 1 20 CYS CB   C  -4.475  -7.118   5.816 1.00 . A A . 20 CYS CB   1 1 
        9 6491 1 1 20 CYS H    H  -2.656  -5.177   5.709 1.00 . A A . 20 CYS H    1 1 
        9 6492 1 1 20 CYS HA   H  -5.310  -5.559   6.996 1.00 . A A . 20 CYS HA   1 1 
        9 6493 1 1 20 CYS HB2  H  -4.519  -8.061   6.345 1.00 . A A . 20 CYS HB2  1 1 
        9 6494 1 1 20 CYS HB3  H  -5.420  -6.991   5.307 1.00 . A A . 20 CYS HB3  1 1 
        9 6495 1 1 20 CYS N    N  -3.431  -4.928   6.265 1.00 . A A . 20 CYS N    1 1 
        9 6496 1 1 20 CYS O    O  -4.613  -6.794   9.056 1.00 . A A . 20 CYS O    1 1 
        9 6497 1 1 20 CYS SG   S  -3.227  -7.310   4.524 1.00 . A A . 20 CYS SG   1 1 
        9 6498 1 1 21 ASN C    C  -0.799  -6.267   9.895 1.00 . A A . 21 ASN C    1 1 
        9 6499 1 1 21 ASN CA   C  -1.845  -7.273   9.415 1.00 . A A . 21 ASN CA   1 1 
        9 6500 1 1 21 ASN CB   C  -1.150  -8.599   9.072 1.00 . A A . 21 ASN CB   1 1 
        9 6501 1 1 21 ASN CG   C  -2.201  -9.687   8.800 1.00 . A A . 21 ASN CG   1 1 
        9 6502 1 1 21 ASN H    H  -2.033  -6.482   7.414 1.00 . A A . 21 ASN H    1 1 
        9 6503 1 1 21 ASN HA   H  -2.554  -7.434  10.210 1.00 . A A . 21 ASN HA   1 1 
        9 6504 1 1 21 ASN HB2  H  -0.543  -8.485   8.185 1.00 . A A . 21 ASN HB2  1 1 
        9 6505 1 1 21 ASN HB3  H  -0.528  -8.922   9.897 1.00 . A A . 21 ASN HB3  1 1 
        9 6506 1 1 21 ASN HD21 H  -1.212 -10.403   7.241 1.00 . A A . 21 ASN HD21 1 1 
        9 6507 1 1 21 ASN HD22 H  -2.684 -11.189   7.587 1.00 . A A . 21 ASN HD22 1 1 
        9 6508 1 1 21 ASN N    N  -2.544  -6.729   8.209 1.00 . A A . 21 ASN N    1 1 
        9 6509 1 1 21 ASN ND2  N  -2.019 -10.495   7.791 1.00 . A A . 21 ASN ND2  1 1 
        9 6510 1 1 21 ASN O    O   0.049  -5.814   9.152 1.00 . A A . 21 ASN O    1 1 
        9 6511 1 1 21 ASN OD1  O  -3.189  -9.817   9.500 1.00 . A A . 21 ASN OD1  1 1 
        9 6512 2 2  1 PHE C    C   8.879  -6.210  -6.610 1.00 . B B .  1 PHE C    1 1 
        9 6513 2 2  1 PHE CA   C   7.979  -7.088  -5.730 1.00 . B B .  1 PHE CA   1 1 
        9 6514 2 2  1 PHE CB   C   6.495  -6.915  -6.196 1.00 . B B .  1 PHE CB   1 1 
        9 6515 2 2  1 PHE CD1  C   5.137  -6.140  -4.207 1.00 . B B .  1 PHE CD1  1 1 
        9 6516 2 2  1 PHE CD2  C   5.659  -4.521  -5.877 1.00 . B B .  1 PHE CD2  1 1 
        9 6517 2 2  1 PHE CE1  C   4.465  -5.181  -3.479 1.00 . B B .  1 PHE CE1  1 1 
        9 6518 2 2  1 PHE CE2  C   4.984  -3.559  -5.148 1.00 . B B .  1 PHE CE2  1 1 
        9 6519 2 2  1 PHE CG   C   5.744  -5.821  -5.412 1.00 . B B .  1 PHE CG   1 1 
        9 6520 2 2  1 PHE CZ   C   4.386  -3.891  -3.951 1.00 . B B .  1 PHE CZ   1 1 
        9 6521 2 2  1 PHE H1   H   8.796  -5.959  -4.178 1.00 . B B .  1 PHE H1   1 1 
        9 6522 2 2  1 PHE H2   H   7.219  -6.478  -3.878 1.00 . B B .  1 PHE H2   1 1 
        9 6523 2 2  1 PHE H3   H   8.494  -7.580  -3.777 1.00 . B B .  1 PHE H3   1 1 
        9 6524 2 2  1 PHE HA   H   8.264  -8.117  -5.880 1.00 . B B .  1 PHE HA   1 1 
        9 6525 2 2  1 PHE HB2  H   6.472  -6.667  -7.247 1.00 . B B .  1 PHE HB2  1 1 
        9 6526 2 2  1 PHE HB3  H   5.971  -7.851  -6.057 1.00 . B B .  1 PHE HB3  1 1 
        9 6527 2 2  1 PHE HD1  H   5.194  -7.150  -3.832 1.00 . B B .  1 PHE HD1  1 1 
        9 6528 2 2  1 PHE HD2  H   6.126  -4.259  -6.814 1.00 . B B .  1 PHE HD2  1 1 
        9 6529 2 2  1 PHE HE1  H   3.998  -5.437  -2.540 1.00 . B B .  1 PHE HE1  1 1 
        9 6530 2 2  1 PHE HE2  H   4.923  -2.548  -5.514 1.00 . B B .  1 PHE HE2  1 1 
        9 6531 2 2  1 PHE HZ   H   3.856  -3.145  -3.381 1.00 . B B .  1 PHE HZ   1 1 
        9 6532 2 2  1 PHE N    N   8.130  -6.750  -4.286 1.00 . B B .  1 PHE N    1 1 
        9 6533 2 2  1 PHE O    O   9.796  -6.722  -7.223 1.00 . B B .  1 PHE O    1 1 
        9 6534 2 2  2 VAL C    C   9.917  -2.806  -6.655 1.00 . B B .  2 VAL C    1 1 
        9 6535 2 2  2 VAL CA   C   9.431  -3.994  -7.485 1.00 . B B .  2 VAL CA   1 1 
        9 6536 2 2  2 VAL CB   C   8.545  -3.545  -8.693 1.00 . B B .  2 VAL CB   1 1 
        9 6537 2 2  2 VAL CG1  C   9.236  -2.492  -9.604 1.00 . B B .  2 VAL CG1  1 1 
        9 6538 2 2  2 VAL CG2  C   8.254  -4.792  -9.565 1.00 . B B .  2 VAL CG2  1 1 
        9 6539 2 2  2 VAL H    H   7.860  -4.570  -6.127 1.00 . B B .  2 VAL H    1 1 
        9 6540 2 2  2 VAL HA   H  10.301  -4.519  -7.849 1.00 . B B .  2 VAL HA   1 1 
        9 6541 2 2  2 VAL HB   H   7.616  -3.141  -8.316 1.00 . B B .  2 VAL HB   1 1 
        9 6542 2 2  2 VAL HG11 H  10.173  -2.871  -9.990 1.00 . B B .  2 VAL HG11 1 1 
        9 6543 2 2  2 VAL HG12 H   8.595  -2.252 -10.438 1.00 . B B .  2 VAL HG12 1 1 
        9 6544 2 2  2 VAL HG13 H   9.424  -1.572  -9.071 1.00 . B B .  2 VAL HG13 1 1 
        9 6545 2 2  2 VAL HG21 H   9.181  -5.222  -9.922 1.00 . B B .  2 VAL HG21 1 1 
        9 6546 2 2  2 VAL HG22 H   7.721  -5.538  -8.996 1.00 . B B .  2 VAL HG22 1 1 
        9 6547 2 2  2 VAL HG23 H   7.647  -4.518 -10.416 1.00 . B B .  2 VAL HG23 1 1 
        9 6548 2 2  2 VAL N    N   8.605  -4.926  -6.650 1.00 . B B .  2 VAL N    1 1 
        9 6549 2 2  2 VAL O    O   9.500  -2.599  -5.530 1.00 . B B .  2 VAL O    1 1 
        9 6550 2 2  3 ASN C    C  10.954   0.451  -7.277 1.00 . B B .  3 ASN C    1 1 
        9 6551 2 2  3 ASN CA   C  11.405  -0.874  -6.646 1.00 . B B .  3 ASN CA   1 1 
        9 6552 2 2  3 ASN CB   C  12.922  -1.060  -6.723 1.00 . B B .  3 ASN CB   1 1 
        9 6553 2 2  3 ASN CG   C  13.359  -1.446  -8.138 1.00 . B B .  3 ASN CG   1 1 
        9 6554 2 2  3 ASN H    H  11.062  -2.326  -8.186 1.00 . B B .  3 ASN H    1 1 
        9 6555 2 2  3 ASN HA   H  11.115  -0.850  -5.613 1.00 . B B .  3 ASN HA   1 1 
        9 6556 2 2  3 ASN HB2  H  13.452  -0.171  -6.419 1.00 . B B .  3 ASN HB2  1 1 
        9 6557 2 2  3 ASN HB3  H  13.153  -1.861  -6.044 1.00 . B B .  3 ASN HB3  1 1 
        9 6558 2 2  3 ASN HD21 H  14.068   0.360  -8.564 1.00 . B B .  3 ASN HD21 1 1 
        9 6559 2 2  3 ASN HD22 H  14.204  -0.803  -9.793 1.00 . B B .  3 ASN HD22 1 1 
        9 6560 2 2  3 ASN N    N  10.797  -2.073  -7.280 1.00 . B B .  3 ASN N    1 1 
        9 6561 2 2  3 ASN ND2  N  13.924  -0.551  -8.891 1.00 . B B .  3 ASN ND2  1 1 
        9 6562 2 2  3 ASN O    O  11.698   1.216  -7.863 1.00 . B B .  3 ASN O    1 1 
        9 6563 2 2  3 ASN OD1  O  13.189  -2.564  -8.583 1.00 . B B .  3 ASN OD1  1 1 
        9 6564 2 2  4 GLN C    C   8.173   2.259  -6.261 1.00 . B B .  4 GLN C    1 1 
        9 6565 2 2  4 GLN CA   C   8.889   1.799  -7.547 1.00 . B B .  4 GLN CA   1 1 
        9 6566 2 2  4 GLN CB   C   7.888   1.334  -8.651 1.00 . B B .  4 GLN CB   1 1 
        9 6567 2 2  4 GLN CD   C   7.534   3.707  -9.572 1.00 . B B .  4 GLN CD   1 1 
        9 6568 2 2  4 GLN CG   C   6.850   2.434  -9.023 1.00 . B B .  4 GLN CG   1 1 
        9 6569 2 2  4 GLN H    H   9.207  -0.084  -6.598 1.00 . B B .  4 GLN H    1 1 
        9 6570 2 2  4 GLN HA   H   9.557   2.574  -7.894 1.00 . B B .  4 GLN HA   1 1 
        9 6571 2 2  4 GLN HB2  H   8.436   1.073  -9.545 1.00 . B B .  4 GLN HB2  1 1 
        9 6572 2 2  4 GLN HB3  H   7.365   0.448  -8.319 1.00 . B B .  4 GLN HB3  1 1 
        9 6573 2 2  4 GLN HE21 H   6.912   4.898  -8.100 1.00 . B B .  4 GLN HE21 1 1 
        9 6574 2 2  4 GLN HE22 H   7.852   5.649  -9.299 1.00 . B B .  4 GLN HE22 1 1 
        9 6575 2 2  4 GLN HG2  H   6.195   2.044  -9.790 1.00 . B B .  4 GLN HG2  1 1 
        9 6576 2 2  4 GLN HG3  H   6.242   2.683  -8.163 1.00 . B B .  4 GLN HG3  1 1 
        9 6577 2 2  4 GLN N    N   9.675   0.621  -7.086 1.00 . B B .  4 GLN N    1 1 
        9 6578 2 2  4 GLN NE2  N   7.422   4.844  -8.935 1.00 . B B .  4 GLN NE2  1 1 
        9 6579 2 2  4 GLN O    O   8.128   1.539  -5.279 1.00 . B B .  4 GLN O    1 1 
        9 6580 2 2  4 GLN OE1  O   8.181   3.680 -10.598 1.00 . B B .  4 GLN OE1  1 1 
        9 6581 2 2  5 HIS C    C   5.406   3.865  -5.397 1.00 . B B .  5 HIS C    1 1 
        9 6582 2 2  5 HIS CA   C   6.904   3.977  -5.100 1.00 . B B .  5 HIS CA   1 1 
        9 6583 2 2  5 HIS CB   C   7.334   5.452  -4.879 1.00 . B B .  5 HIS CB   1 1 
        9 6584 2 2  5 HIS CD2  C   9.708   5.621  -3.706 1.00 . B B .  5 HIS CD2  1 1 
        9 6585 2 2  5 HIS CE1  C  10.895   5.442  -5.394 1.00 . B B .  5 HIS CE1  1 1 
        9 6586 2 2  5 HIS CG   C   8.866   5.487  -4.797 1.00 . B B .  5 HIS CG   1 1 
        9 6587 2 2  5 HIS H    H   7.692   3.962  -7.116 1.00 . B B .  5 HIS H    1 1 
        9 6588 2 2  5 HIS HA   H   7.130   3.385  -4.222 1.00 . B B .  5 HIS HA   1 1 
        9 6589 2 2  5 HIS HB2  H   7.015   6.083  -5.695 1.00 . B B .  5 HIS HB2  1 1 
        9 6590 2 2  5 HIS HB3  H   6.931   5.842  -3.956 1.00 . B B .  5 HIS HB3  1 1 
        9 6591 2 2  5 HIS HD1  H   9.398   5.269  -6.738 1.00 . B B .  5 HIS HD1  1 1 
        9 6592 2 2  5 HIS HD2  H   9.389   5.732  -2.682 1.00 . B B .  5 HIS HD2  1 1 
        9 6593 2 2  5 HIS HE1  H  11.754   5.386  -6.043 1.00 . B B .  5 HIS HE1  1 1 
        9 6594 2 2  5 HIS N    N   7.624   3.440  -6.297 1.00 . B B .  5 HIS N    1 1 
        9 6595 2 2  5 HIS ND1  N   9.669   5.383  -5.806 1.00 . B B .  5 HIS ND1  1 1 
        9 6596 2 2  5 HIS NE2  N  10.969   5.590  -4.096 1.00 . B B .  5 HIS NE2  1 1 
        9 6597 2 2  5 HIS O    O   4.969   4.105  -6.507 1.00 . B B .  5 HIS O    1 1 
        9 6598 2 2  6 LEU C    C   2.570   4.391  -3.562 1.00 . B B .  6 LEU C    1 1 
        9 6599 2 2  6 LEU CA   C   3.204   3.325  -4.439 1.00 . B B .  6 LEU CA   1 1 
        9 6600 2 2  6 LEU CB   C   2.797   1.933  -3.904 1.00 . B B .  6 LEU CB   1 1 
        9 6601 2 2  6 LEU CD1  C   4.924   0.521  -4.368 1.00 . B B .  6 LEU CD1  1 1 
        9 6602 2 2  6 LEU CD2  C   2.616  -0.533  -4.350 1.00 . B B .  6 LEU CD2  1 1 
        9 6603 2 2  6 LEU CG   C   3.414   0.748  -4.705 1.00 . B B .  6 LEU CG   1 1 
        9 6604 2 2  6 LEU H    H   5.098   3.340  -3.499 1.00 . B B .  6 LEU H    1 1 
        9 6605 2 2  6 LEU HA   H   2.845   3.462  -5.447 1.00 . B B .  6 LEU HA   1 1 
        9 6606 2 2  6 LEU HB2  H   3.110   1.845  -2.874 1.00 . B B .  6 LEU HB2  1 1 
        9 6607 2 2  6 LEU HB3  H   1.722   1.841  -3.948 1.00 . B B .  6 LEU HB3  1 1 
        9 6608 2 2  6 LEU HD11 H   5.046   0.332  -3.312 1.00 . B B .  6 LEU HD11 1 1 
        9 6609 2 2  6 LEU HD12 H   5.302  -0.330  -4.918 1.00 . B B .  6 LEU HD12 1 1 
        9 6610 2 2  6 LEU HD13 H   5.536   1.365  -4.632 1.00 . B B .  6 LEU HD13 1 1 
        9 6611 2 2  6 LEU HD21 H   1.572  -0.392  -4.592 1.00 . B B .  6 LEU HD21 1 1 
        9 6612 2 2  6 LEU HD22 H   2.995  -1.387  -4.893 1.00 . B B .  6 LEU HD22 1 1 
        9 6613 2 2  6 LEU HD23 H   2.687  -0.733  -3.292 1.00 . B B .  6 LEU HD23 1 1 
        9 6614 2 2  6 LEU HG   H   3.344   0.965  -5.760 1.00 . B B .  6 LEU HG   1 1 
        9 6615 2 2  6 LEU N    N   4.678   3.503  -4.370 1.00 . B B .  6 LEU N    1 1 
        9 6616 2 2  6 LEU O    O   2.668   4.355  -2.351 1.00 . B B .  6 LEU O    1 1 
        9 6617 2 2  7 CYS C    C  -0.134   6.507  -4.201 1.00 . B B .  7 CYS C    1 1 
        9 6618 2 2  7 CYS CA   C   1.260   6.451  -3.562 1.00 . B B .  7 CYS CA   1 1 
        9 6619 2 2  7 CYS CB   C   2.082   7.730  -3.822 1.00 . B B .  7 CYS CB   1 1 
        9 6620 2 2  7 CYS H    H   1.937   5.262  -5.215 1.00 . B B .  7 CYS H    1 1 
        9 6621 2 2  7 CYS HA   H   1.165   6.255  -2.505 1.00 . B B .  7 CYS HA   1 1 
        9 6622 2 2  7 CYS HB2  H   2.002   7.968  -4.871 1.00 . B B .  7 CYS HB2  1 1 
        9 6623 2 2  7 CYS HB3  H   1.626   8.526  -3.254 1.00 . B B .  7 CYS HB3  1 1 
        9 6624 2 2  7 CYS N    N   1.951   5.315  -4.235 1.00 . B B .  7 CYS N    1 1 
        9 6625 2 2  7 CYS O    O  -0.644   5.479  -4.605 1.00 . B B .  7 CYS O    1 1 
        9 6626 2 2  7 CYS SG   S   3.844   7.730  -3.400 1.00 . B B .  7 CYS SG   1 1 
        9 6627 2 2  8 GLY C    C  -2.948   6.771  -5.145 1.00 . B B .  8 GLY C    1 1 
        9 6628 2 2  8 GLY CA   C  -2.037   7.969  -4.848 1.00 . B B .  8 GLY CA   1 1 
        9 6629 2 2  8 GLY H    H  -0.177   8.457  -3.909 1.00 . B B .  8 GLY H    1 1 
        9 6630 2 2  8 GLY HA2  H  -2.562   8.632  -4.190 1.00 . B B .  8 GLY HA2  1 1 
        9 6631 2 2  8 GLY HA3  H  -1.881   8.488  -5.777 1.00 . B B .  8 GLY HA3  1 1 
        9 6632 2 2  8 GLY N    N  -0.683   7.696  -4.264 1.00 . B B .  8 GLY N    1 1 
        9 6633 2 2  8 GLY O    O  -3.709   6.356  -4.291 1.00 . B B .  8 GLY O    1 1 
        9 6634 2 2  9 SER C    C  -2.840   3.849  -7.169 1.00 . B B .  9 SER C    1 1 
        9 6635 2 2  9 SER CA   C  -3.676   5.084  -6.756 1.00 . B B .  9 SER CA   1 1 
        9 6636 2 2  9 SER CB   C  -4.590   5.584  -7.918 1.00 . B B .  9 SER CB   1 1 
        9 6637 2 2  9 SER H    H  -2.189   6.642  -6.971 1.00 . B B .  9 SER H    1 1 
        9 6638 2 2  9 SER HA   H  -4.307   4.789  -5.929 1.00 . B B .  9 SER HA   1 1 
        9 6639 2 2  9 SER HB2  H  -5.162   6.439  -7.602 1.00 . B B .  9 SER HB2  1 1 
        9 6640 2 2  9 SER HB3  H  -4.007   5.846  -8.785 1.00 . B B .  9 SER HB3  1 1 
        9 6641 2 2  9 SER HG   H  -5.298   3.762  -7.705 1.00 . B B .  9 SER HG   1 1 
        9 6642 2 2  9 SER N    N  -2.834   6.253  -6.344 1.00 . B B .  9 SER N    1 1 
        9 6643 2 2  9 SER O    O  -3.196   3.146  -8.097 1.00 . B B .  9 SER O    1 1 
        9 6644 2 2  9 SER OG   O  -5.496   4.536  -8.239 1.00 . B B .  9 SER OG   1 1 
        9 6645 2 2 10 HIS C    C  -1.109   1.388  -5.704 1.00 . B B . 10 HIS C    1 1 
        9 6646 2 2 10 HIS CA   C  -0.879   2.427  -6.797 1.00 . B B . 10 HIS CA   1 1 
        9 6647 2 2 10 HIS CB   C   0.618   2.787  -6.752 1.00 . B B . 10 HIS CB   1 1 
        9 6648 2 2 10 HIS CD2  C   1.981   4.188  -8.519 1.00 . B B . 10 HIS CD2  1 1 
        9 6649 2 2 10 HIS CE1  C   1.048   6.021  -8.277 1.00 . B B . 10 HIS CE1  1 1 
        9 6650 2 2 10 HIS CG   C   1.006   4.034  -7.555 1.00 . B B . 10 HIS CG   1 1 
        9 6651 2 2 10 HIS H    H  -1.466   4.189  -5.746 1.00 . B B . 10 HIS H    1 1 
        9 6652 2 2 10 HIS HA   H  -1.174   1.969  -7.738 1.00 . B B . 10 HIS HA   1 1 
        9 6653 2 2 10 HIS HB2  H   0.913   2.956  -5.728 1.00 . B B . 10 HIS HB2  1 1 
        9 6654 2 2 10 HIS HB3  H   1.188   1.950  -7.123 1.00 . B B . 10 HIS HB3  1 1 
        9 6655 2 2 10 HIS HD1  H  -0.277   5.437  -6.854 1.00 . B B . 10 HIS HD1  1 1 
        9 6656 2 2 10 HIS HD2  H   2.641   3.400  -8.853 1.00 . B B . 10 HIS HD2  1 1 
        9 6657 2 2 10 HIS HE1  H   0.786   7.066  -8.394 1.00 . B B . 10 HIS HE1  1 1 
        9 6658 2 2 10 HIS N    N  -1.751   3.605  -6.479 1.00 . B B . 10 HIS N    1 1 
        9 6659 2 2 10 HIS ND1  N   0.459   5.204  -7.460 1.00 . B B . 10 HIS ND1  1 1 
        9 6660 2 2 10 HIS NE2  N   1.999   5.430  -8.957 1.00 . B B . 10 HIS NE2  1 1 
        9 6661 2 2 10 HIS O    O  -1.375   0.235  -5.987 1.00 . B B . 10 HIS O    1 1 
        9 6662 2 2 11 LEU C    C  -2.573   0.211  -3.446 1.00 . B B . 11 LEU C    1 1 
        9 6663 2 2 11 LEU CA   C  -1.206   0.884  -3.334 1.00 . B B . 11 LEU CA   1 1 
        9 6664 2 2 11 LEU CB   C  -1.153   1.594  -1.951 1.00 . B B . 11 LEU CB   1 1 
        9 6665 2 2 11 LEU CD1  C  -1.434   4.076  -2.150 1.00 . B B . 11 LEU CD1  1 1 
        9 6666 2 2 11 LEU CD2  C   0.388   3.150  -0.684 1.00 . B B . 11 LEU CD2  1 1 
        9 6667 2 2 11 LEU CG   C  -0.397   2.950  -1.981 1.00 . B B . 11 LEU CG   1 1 
        9 6668 2 2 11 LEU H    H  -0.807   2.785  -4.313 1.00 . B B . 11 LEU H    1 1 
        9 6669 2 2 11 LEU HA   H  -0.444   0.118  -3.392 1.00 . B B . 11 LEU HA   1 1 
        9 6670 2 2 11 LEU HB2  H  -2.154   1.752  -1.574 1.00 . B B . 11 LEU HB2  1 1 
        9 6671 2 2 11 LEU HB3  H  -0.662   0.918  -1.266 1.00 . B B . 11 LEU HB3  1 1 
        9 6672 2 2 11 LEU HD11 H  -2.146   4.022  -1.341 1.00 . B B . 11 LEU HD11 1 1 
        9 6673 2 2 11 LEU HD12 H  -0.947   5.042  -2.127 1.00 . B B . 11 LEU HD12 1 1 
        9 6674 2 2 11 LEU HD13 H  -1.976   3.974  -3.077 1.00 . B B . 11 LEU HD13 1 1 
        9 6675 2 2 11 LEU HD21 H  -0.288   3.112   0.154 1.00 . B B . 11 LEU HD21 1 1 
        9 6676 2 2 11 LEU HD22 H   1.131   2.372  -0.575 1.00 . B B . 11 LEU HD22 1 1 
        9 6677 2 2 11 LEU HD23 H   0.885   4.106  -0.695 1.00 . B B . 11 LEU HD23 1 1 
        9 6678 2 2 11 LEU HG   H   0.303   2.984  -2.799 1.00 . B B . 11 LEU HG   1 1 
        9 6679 2 2 11 LEU N    N  -1.007   1.837  -4.475 1.00 . B B . 11 LEU N    1 1 
        9 6680 2 2 11 LEU O    O  -2.645  -0.999  -3.499 1.00 . B B . 11 LEU O    1 1 
        9 6681 2 2 12 VAL C    C  -5.156  -0.699  -4.421 1.00 . B B . 12 VAL C    1 1 
        9 6682 2 2 12 VAL CA   C  -5.026   0.577  -3.574 1.00 . B B . 12 VAL CA   1 1 
        9 6683 2 2 12 VAL CB   C  -5.836   1.793  -4.182 1.00 . B B . 12 VAL CB   1 1 
        9 6684 2 2 12 VAL CG1  C  -5.626   2.014  -5.707 1.00 . B B . 12 VAL CG1  1 1 
        9 6685 2 2 12 VAL CG2  C  -7.344   1.711  -3.850 1.00 . B B . 12 VAL CG2  1 1 
        9 6686 2 2 12 VAL H    H  -3.435   1.989  -3.404 1.00 . B B . 12 VAL H    1 1 
        9 6687 2 2 12 VAL HA   H  -5.329   0.333  -2.568 1.00 . B B . 12 VAL HA   1 1 
        9 6688 2 2 12 VAL HB   H  -5.444   2.690  -3.750 1.00 . B B . 12 VAL HB   1 1 
        9 6689 2 2 12 VAL HG11 H  -4.575   2.156  -5.917 1.00 . B B . 12 VAL HG11 1 1 
        9 6690 2 2 12 VAL HG12 H  -5.984   1.169  -6.274 1.00 . B B . 12 VAL HG12 1 1 
        9 6691 2 2 12 VAL HG13 H  -6.166   2.893  -6.031 1.00 . B B . 12 VAL HG13 1 1 
        9 6692 2 2 12 VAL HG21 H  -7.486   1.705  -2.778 1.00 . B B . 12 VAL HG21 1 1 
        9 6693 2 2 12 VAL HG22 H  -7.853   2.573  -4.263 1.00 . B B . 12 VAL HG22 1 1 
        9 6694 2 2 12 VAL HG23 H  -7.784   0.816  -4.269 1.00 . B B . 12 VAL HG23 1 1 
        9 6695 2 2 12 VAL N    N  -3.599   1.025  -3.466 1.00 . B B . 12 VAL N    1 1 
        9 6696 2 2 12 VAL O    O  -5.760  -1.682  -4.045 1.00 . B B . 12 VAL O    1 1 
        9 6697 2 2 13 GLU C    C  -3.805  -2.917  -5.967 1.00 . B B . 13 GLU C    1 1 
        9 6698 2 2 13 GLU CA   C  -4.535  -1.710  -6.559 1.00 . B B . 13 GLU CA   1 1 
        9 6699 2 2 13 GLU CB   C  -3.833  -1.170  -7.842 1.00 . B B . 13 GLU CB   1 1 
        9 6700 2 2 13 GLU CD   C  -5.701  -1.388  -9.578 1.00 . B B . 13 GLU CD   1 1 
        9 6701 2 2 13 GLU CG   C  -4.803  -0.412  -8.782 1.00 . B B . 13 GLU CG   1 1 
        9 6702 2 2 13 GLU H    H  -4.088   0.254  -5.758 1.00 . B B . 13 GLU H    1 1 
        9 6703 2 2 13 GLU HA   H  -5.568  -2.010  -6.684 1.00 . B B . 13 GLU HA   1 1 
        9 6704 2 2 13 GLU HB2  H  -3.093  -0.449  -7.532 1.00 . B B . 13 GLU HB2  1 1 
        9 6705 2 2 13 GLU HB3  H  -3.294  -1.920  -8.386 1.00 . B B . 13 GLU HB3  1 1 
        9 6706 2 2 13 GLU HG2  H  -5.428   0.265  -8.220 1.00 . B B . 13 GLU HG2  1 1 
        9 6707 2 2 13 GLU HG3  H  -4.215   0.175  -9.474 1.00 . B B . 13 GLU HG3  1 1 
        9 6708 2 2 13 GLU N    N  -4.547  -0.596  -5.568 1.00 . B B . 13 GLU N    1 1 
        9 6709 2 2 13 GLU O    O  -4.353  -4.005  -5.913 1.00 . B B . 13 GLU O    1 1 
        9 6710 2 2 13 GLU OE1  O  -6.477  -2.092  -8.949 1.00 . B B . 13 GLU OE1  1 1 
        9 6711 2 2 13 GLU OE2  O  -5.564  -1.374 -10.792 1.00 . B B . 13 GLU OE2  1 1 
        9 6712 2 2 14 ALA C    C  -2.270  -4.092  -3.501 1.00 . B B . 14 ALA C    1 1 
        9 6713 2 2 14 ALA CA   C  -1.791  -3.799  -4.935 1.00 . B B . 14 ALA CA   1 1 
        9 6714 2 2 14 ALA CB   C  -0.302  -3.408  -4.912 1.00 . B B . 14 ALA CB   1 1 
        9 6715 2 2 14 ALA H    H  -2.214  -1.779  -5.609 1.00 . B B . 14 ALA H    1 1 
        9 6716 2 2 14 ALA HA   H  -1.938  -4.690  -5.533 1.00 . B B . 14 ALA HA   1 1 
        9 6717 2 2 14 ALA HB1  H  -0.153  -2.505  -4.343 1.00 . B B . 14 ALA HB1  1 1 
        9 6718 2 2 14 ALA HB2  H   0.295  -4.198  -4.478 1.00 . B B . 14 ALA HB2  1 1 
        9 6719 2 2 14 ALA HB3  H   0.043  -3.230  -5.914 1.00 . B B . 14 ALA HB3  1 1 
        9 6720 2 2 14 ALA N    N  -2.589  -2.684  -5.535 1.00 . B B . 14 ALA N    1 1 
        9 6721 2 2 14 ALA O    O  -1.617  -4.822  -2.776 1.00 . B B . 14 ALA O    1 1 
        9 6722 2 2 15 LEU C    C  -5.028  -4.776  -2.083 1.00 . B B . 15 LEU C    1 1 
        9 6723 2 2 15 LEU CA   C  -3.955  -3.749  -1.769 1.00 . B B . 15 LEU CA   1 1 
        9 6724 2 2 15 LEU CB   C  -4.589  -2.450  -1.192 1.00 . B B . 15 LEU CB   1 1 
        9 6725 2 2 15 LEU CD1  C  -4.880  -1.033   0.912 1.00 . B B . 15 LEU CD1  1 1 
        9 6726 2 2 15 LEU CD2  C  -4.648  -3.552   1.168 1.00 . B B . 15 LEU CD2  1 1 
        9 6727 2 2 15 LEU CG   C  -4.247  -2.307   0.319 1.00 . B B . 15 LEU CG   1 1 
        9 6728 2 2 15 LEU H    H  -3.883  -2.944  -3.759 1.00 . B B . 15 LEU H    1 1 
        9 6729 2 2 15 LEU HA   H  -3.214  -4.184  -1.113 1.00 . B B . 15 LEU HA   1 1 
        9 6730 2 2 15 LEU HB2  H  -4.187  -1.594  -1.707 1.00 . B B . 15 LEU HB2  1 1 
        9 6731 2 2 15 LEU HB3  H  -5.664  -2.456  -1.314 1.00 . B B . 15 LEU HB3  1 1 
        9 6732 2 2 15 LEU HD11 H  -5.948  -1.044   0.767 1.00 . B B . 15 LEU HD11 1 1 
        9 6733 2 2 15 LEU HD12 H  -4.680  -0.983   1.974 1.00 . B B . 15 LEU HD12 1 1 
        9 6734 2 2 15 LEU HD13 H  -4.453  -0.156   0.438 1.00 . B B . 15 LEU HD13 1 1 
        9 6735 2 2 15 LEU HD21 H  -5.710  -3.724   1.066 1.00 . B B . 15 LEU HD21 1 1 
        9 6736 2 2 15 LEU HD22 H  -4.118  -4.437   0.845 1.00 . B B . 15 LEU HD22 1 1 
        9 6737 2 2 15 LEU HD23 H  -4.443  -3.393   2.214 1.00 . B B . 15 LEU HD23 1 1 
        9 6738 2 2 15 LEU HG   H  -3.184  -2.147   0.346 1.00 . B B . 15 LEU HG   1 1 
        9 6739 2 2 15 LEU N    N  -3.397  -3.523  -3.136 1.00 . B B . 15 LEU N    1 1 
        9 6740 2 2 15 LEU O    O  -5.093  -5.784  -1.409 1.00 . B B . 15 LEU O    1 1 
        9 6741 2 2 16 TYR C    C  -6.286  -6.859  -3.618 1.00 . B B . 16 TYR C    1 1 
        9 6742 2 2 16 TYR CA   C  -6.912  -5.454  -3.475 1.00 . B B . 16 TYR CA   1 1 
        9 6743 2 2 16 TYR CB   C  -7.541  -5.021  -4.826 1.00 . B B . 16 TYR CB   1 1 
        9 6744 2 2 16 TYR CD1  C  -9.577  -6.579  -4.855 1.00 . B B . 16 TYR CD1  1 1 
        9 6745 2 2 16 TYR CD2  C  -7.802  -7.004  -6.385 1.00 . B B . 16 TYR CD2  1 1 
        9 6746 2 2 16 TYR CE1  C -10.255  -7.683  -5.345 1.00 . B B . 16 TYR CE1  1 1 
        9 6747 2 2 16 TYR CE2  C  -8.478  -8.101  -6.872 1.00 . B B . 16 TYR CE2  1 1 
        9 6748 2 2 16 TYR CG   C  -8.342  -6.225  -5.372 1.00 . B B . 16 TYR CG   1 1 
        9 6749 2 2 16 TYR CZ   C  -9.706  -8.449  -6.357 1.00 . B B . 16 TYR CZ   1 1 
        9 6750 2 2 16 TYR H    H  -5.751  -3.645  -3.588 1.00 . B B . 16 TYR H    1 1 
        9 6751 2 2 16 TYR HA   H  -7.674  -5.488  -2.712 1.00 . B B . 16 TYR HA   1 1 
        9 6752 2 2 16 TYR HB2  H  -8.202  -4.185  -4.673 1.00 . B B . 16 TYR HB2  1 1 
        9 6753 2 2 16 TYR HB3  H  -6.781  -4.744  -5.544 1.00 . B B . 16 TYR HB3  1 1 
        9 6754 2 2 16 TYR HD1  H -10.025  -5.991  -4.069 1.00 . B B . 16 TYR HD1  1 1 
        9 6755 2 2 16 TYR HD2  H  -6.839  -6.758  -6.804 1.00 . B B . 16 TYR HD2  1 1 
        9 6756 2 2 16 TYR HE1  H -11.219  -7.952  -4.934 1.00 . B B . 16 TYR HE1  1 1 
        9 6757 2 2 16 TYR HE2  H  -8.042  -8.693  -7.666 1.00 . B B . 16 TYR HE2  1 1 
        9 6758 2 2 16 TYR HH   H  -9.722 -10.101  -7.314 1.00 . B B . 16 TYR HH   1 1 
        9 6759 2 2 16 TYR N    N  -5.837  -4.490  -3.088 1.00 . B B . 16 TYR N    1 1 
        9 6760 2 2 16 TYR O    O  -6.722  -7.814  -3.007 1.00 . B B . 16 TYR O    1 1 
        9 6761 2 2 16 TYR OH   O -10.363  -9.560  -6.846 1.00 . B B . 16 TYR OH   1 1 
        9 6762 2 2 17 LEU C    C  -4.061  -8.909  -3.502 1.00 . B B . 17 LEU C    1 1 
        9 6763 2 2 17 LEU CA   C  -4.506  -8.128  -4.756 1.00 . B B . 17 LEU CA   1 1 
        9 6764 2 2 17 LEU CB   C  -3.321  -7.698  -5.625 1.00 . B B . 17 LEU CB   1 1 
        9 6765 2 2 17 LEU CD1  C  -3.201 -10.049  -6.692 1.00 . B B . 17 LEU CD1  1 1 
        9 6766 2 2 17 LEU CD2  C  -1.412  -8.340  -7.103 1.00 . B B . 17 LEU CD2  1 1 
        9 6767 2 2 17 LEU CG   C  -2.397  -8.882  -6.046 1.00 . B B . 17 LEU CG   1 1 
        9 6768 2 2 17 LEU H    H  -5.014  -6.049  -4.897 1.00 . B B . 17 LEU H    1 1 
        9 6769 2 2 17 LEU HA   H  -5.147  -8.779  -5.332 1.00 . B B . 17 LEU HA   1 1 
        9 6770 2 2 17 LEU HB2  H  -3.719  -7.228  -6.512 1.00 . B B . 17 LEU HB2  1 1 
        9 6771 2 2 17 LEU HB3  H  -2.747  -6.962  -5.080 1.00 . B B . 17 LEU HB3  1 1 
        9 6772 2 2 17 LEU HD11 H  -3.737  -9.709  -7.564 1.00 . B B . 17 LEU HD11 1 1 
        9 6773 2 2 17 LEU HD12 H  -2.528 -10.834  -6.994 1.00 . B B . 17 LEU HD12 1 1 
        9 6774 2 2 17 LEU HD13 H  -3.905 -10.472  -5.992 1.00 . B B . 17 LEU HD13 1 1 
        9 6775 2 2 17 LEU HD21 H  -0.829  -7.530  -6.688 1.00 . B B . 17 LEU HD21 1 1 
        9 6776 2 2 17 LEU HD22 H  -0.741  -9.122  -7.429 1.00 . B B . 17 LEU HD22 1 1 
        9 6777 2 2 17 LEU HD23 H  -1.955  -7.968  -7.958 1.00 . B B . 17 LEU HD23 1 1 
        9 6778 2 2 17 LEU HG   H  -1.852  -9.236  -5.182 1.00 . B B . 17 LEU HG   1 1 
        9 6779 2 2 17 LEU N    N  -5.275  -6.885  -4.452 1.00 . B B . 17 LEU N    1 1 
        9 6780 2 2 17 LEU O    O  -4.067 -10.126  -3.521 1.00 . B B . 17 LEU O    1 1 
        9 6781 2 2 18 VAL C    C  -4.437  -9.113  -0.244 1.00 . B B . 18 VAL C    1 1 
        9 6782 2 2 18 VAL CA   C  -3.252  -8.928  -1.205 1.00 . B B . 18 VAL CA   1 1 
        9 6783 2 2 18 VAL CB   C  -2.122  -8.107  -0.510 1.00 . B B . 18 VAL CB   1 1 
        9 6784 2 2 18 VAL CG1  C  -1.720  -8.763   0.833 1.00 . B B . 18 VAL CG1  1 1 
        9 6785 2 2 18 VAL CG2  C  -0.872  -8.084  -1.404 1.00 . B B . 18 VAL CG2  1 1 
        9 6786 2 2 18 VAL H    H  -3.703  -7.236  -2.478 1.00 . B B . 18 VAL H    1 1 
        9 6787 2 2 18 VAL HA   H  -2.863  -9.903  -1.461 1.00 . B B . 18 VAL HA   1 1 
        9 6788 2 2 18 VAL HB   H  -2.460  -7.097  -0.332 1.00 . B B . 18 VAL HB   1 1 
        9 6789 2 2 18 VAL HG11 H  -1.395  -9.784   0.688 1.00 . B B . 18 VAL HG11 1 1 
        9 6790 2 2 18 VAL HG12 H  -0.917  -8.199   1.286 1.00 . B B . 18 VAL HG12 1 1 
        9 6791 2 2 18 VAL HG13 H  -2.556  -8.762   1.512 1.00 . B B . 18 VAL HG13 1 1 
        9 6792 2 2 18 VAL HG21 H  -0.527  -9.096  -1.571 1.00 . B B . 18 VAL HG21 1 1 
        9 6793 2 2 18 VAL HG22 H  -1.097  -7.625  -2.357 1.00 . B B . 18 VAL HG22 1 1 
        9 6794 2 2 18 VAL HG23 H  -0.086  -7.518  -0.922 1.00 . B B . 18 VAL HG23 1 1 
        9 6795 2 2 18 VAL N    N  -3.693  -8.215  -2.450 1.00 . B B . 18 VAL N    1 1 
        9 6796 2 2 18 VAL O    O  -4.882 -10.230  -0.059 1.00 . B B . 18 VAL O    1 1 
        9 6797 2 2 19 CYS C    C  -7.252  -7.316   0.742 1.00 . B B . 19 CYS C    1 1 
        9 6798 2 2 19 CYS CA   C  -6.074  -8.147   1.277 1.00 . B B . 19 CYS CA   1 1 
        9 6799 2 2 19 CYS CB   C  -5.571  -7.667   2.643 1.00 . B B . 19 CYS CB   1 1 
        9 6800 2 2 19 CYS H    H  -4.534  -7.164   0.127 1.00 . B B . 19 CYS H    1 1 
        9 6801 2 2 19 CYS HA   H  -6.395  -9.175   1.363 1.00 . B B . 19 CYS HA   1 1 
        9 6802 2 2 19 CYS HB2  H  -5.244  -6.638   2.573 1.00 . B B . 19 CYS HB2  1 1 
        9 6803 2 2 19 CYS HB3  H  -6.391  -7.704   3.341 1.00 . B B . 19 CYS HB3  1 1 
        9 6804 2 2 19 CYS N    N  -4.922  -8.042   0.328 1.00 . B B . 19 CYS N    1 1 
        9 6805 2 2 19 CYS O    O  -8.308  -7.873   0.503 1.00 . B B . 19 CYS O    1 1 
        9 6806 2 2 19 CYS SG   S  -4.223  -8.633   3.370 1.00 . B B . 19 CYS SG   1 1 
        9 6807 2 2 20 GLY C    C  -8.744  -4.111   0.987 1.00 . B B . 20 GLY C    1 1 
        9 6808 2 2 20 GLY CA   C  -8.169  -5.160   0.040 1.00 . B B . 20 GLY CA   1 1 
        9 6809 2 2 20 GLY H    H  -6.202  -5.626   0.790 1.00 . B B . 20 GLY H    1 1 
        9 6810 2 2 20 GLY HA2  H  -7.772  -4.618  -0.807 1.00 . B B . 20 GLY HA2  1 1 
        9 6811 2 2 20 GLY HA3  H  -8.981  -5.774  -0.317 1.00 . B B . 20 GLY HA3  1 1 
        9 6812 2 2 20 GLY N    N  -7.068  -6.027   0.569 1.00 . B B . 20 GLY N    1 1 
        9 6813 2 2 20 GLY O    O  -8.038  -3.222   1.422 1.00 . B B . 20 GLY O    1 1 
        9 6814 2 2 21 GLU C    C -10.685  -3.837   3.611 1.00 . B B . 21 GLU C    1 1 
        9 6815 2 2 21 GLU CA   C -10.694  -3.293   2.188 1.00 . B B . 21 GLU CA   1 1 
        9 6816 2 2 21 GLU CB   C -12.137  -3.080   1.658 1.00 . B B . 21 GLU CB   1 1 
        9 6817 2 2 21 GLU CD   C -12.102  -0.601   2.275 1.00 . B B . 21 GLU CD   1 1 
        9 6818 2 2 21 GLU CG   C -12.864  -1.930   2.418 1.00 . B B . 21 GLU CG   1 1 
        9 6819 2 2 21 GLU H    H -10.521  -5.002   0.905 1.00 . B B . 21 GLU H    1 1 
        9 6820 2 2 21 GLU HA   H -10.163  -2.352   2.172 1.00 . B B . 21 GLU HA   1 1 
        9 6821 2 2 21 GLU HB2  H -12.090  -2.848   0.605 1.00 . B B . 21 GLU HB2  1 1 
        9 6822 2 2 21 GLU HB3  H -12.688  -4.001   1.786 1.00 . B B . 21 GLU HB3  1 1 
        9 6823 2 2 21 GLU HG2  H -13.853  -1.801   1.990 1.00 . B B . 21 GLU HG2  1 1 
        9 6824 2 2 21 GLU HG3  H -12.985  -2.159   3.468 1.00 . B B . 21 GLU HG3  1 1 
        9 6825 2 2 21 GLU N    N -10.014  -4.257   1.280 1.00 . B B . 21 GLU N    1 1 
        9 6826 2 2 21 GLU O    O -11.689  -3.958   4.284 1.00 . B B . 21 GLU O    1 1 
        9 6827 2 2 21 GLU OE1  O -12.067  -0.104   1.159 1.00 . B B . 21 GLU OE1  1 1 
        9 6828 2 2 21 GLU OE2  O -11.593  -0.166   3.295 1.00 . B B . 21 GLU OE2  1 1 
        9 6829 2 2 22 ARG C    C  -8.296  -3.610   5.934 1.00 . B B . 22 ARG C    1 1 
        9 6830 2 2 22 ARG CA   C  -9.240  -4.690   5.369 1.00 . B B . 22 ARG CA   1 1 
        9 6831 2 2 22 ARG CB   C  -8.545  -6.085   5.284 1.00 . B B . 22 ARG CB   1 1 
        9 6832 2 2 22 ARG CD   C  -7.834  -8.046   6.794 1.00 . B B . 22 ARG CD   1 1 
        9 6833 2 2 22 ARG CG   C  -8.656  -6.738   6.678 1.00 . B B . 22 ARG CG   1 1 
        9 6834 2 2 22 ARG CZ   C  -7.527  -9.662   4.963 1.00 . B B . 22 ARG CZ   1 1 
        9 6835 2 2 22 ARG H    H  -8.723  -4.033   3.390 1.00 . B B . 22 ARG H    1 1 
        9 6836 2 2 22 ARG HA   H -10.156  -4.718   5.940 1.00 . B B . 22 ARG HA   1 1 
        9 6837 2 2 22 ARG HB2  H  -9.063  -6.714   4.573 1.00 . B B . 22 ARG HB2  1 1 
        9 6838 2 2 22 ARG HB3  H  -7.509  -5.978   4.995 1.00 . B B . 22 ARG HB3  1 1 
        9 6839 2 2 22 ARG HD2  H  -6.795  -7.844   6.607 1.00 . B B . 22 ARG HD2  1 1 
        9 6840 2 2 22 ARG HD3  H  -7.923  -8.450   7.792 1.00 . B B . 22 ARG HD3  1 1 
        9 6841 2 2 22 ARG HE   H  -9.290  -9.298   5.806 1.00 . B B . 22 ARG HE   1 1 
        9 6842 2 2 22 ARG HG2  H  -8.340  -6.037   7.433 1.00 . B B . 22 ARG HG2  1 1 
        9 6843 2 2 22 ARG HG3  H  -9.696  -6.963   6.859 1.00 . B B . 22 ARG HG3  1 1 
        9 6844 2 2 22 ARG HH11 H  -5.909  -9.445   6.129 1.00 . B B . 22 ARG HH11 1 1 
        9 6845 2 2 22 ARG HH12 H  -5.639 -10.254   4.623 1.00 . B B . 22 ARG HH12 1 1 
        9 6846 2 2 22 ARG HH21 H  -8.994 -10.003   3.641 1.00 . B B . 22 ARG HH21 1 1 
        9 6847 2 2 22 ARG HH22 H  -7.413 -10.550   3.169 1.00 . B B . 22 ARG HH22 1 1 
        9 6848 2 2 22 ARG N    N  -9.480  -4.152   4.005 1.00 . B B . 22 ARG N    1 1 
        9 6849 2 2 22 ARG NE   N  -8.337  -9.067   5.814 1.00 . B B . 22 ARG NE   1 1 
        9 6850 2 2 22 ARG NH1  N  -6.258  -9.796   5.259 1.00 . B B . 22 ARG NH1  1 1 
        9 6851 2 2 22 ARG NH2  N  -8.014 -10.103   3.837 1.00 . B B . 22 ARG NH2  1 1 
        9 6852 2 2 22 ARG O    O  -7.259  -3.879   6.508 1.00 . B B . 22 ARG O    1 1 
        9 6853 2 2 23 GLY C    C  -7.546  -0.273   5.007 1.00 . B B . 23 GLY C    1 1 
        9 6854 2 2 23 GLY CA   C  -8.009  -1.174   6.169 1.00 . B B . 23 GLY CA   1 1 
        9 6855 2 2 23 GLY H    H  -9.591  -2.279   5.245 1.00 . B B . 23 GLY H    1 1 
        9 6856 2 2 23 GLY HA2  H  -8.675  -0.614   6.810 1.00 . B B . 23 GLY HA2  1 1 
        9 6857 2 2 23 GLY HA3  H  -7.144  -1.461   6.728 1.00 . B B . 23 GLY HA3  1 1 
        9 6858 2 2 23 GLY N    N  -8.741  -2.392   5.719 1.00 . B B . 23 GLY N    1 1 
        9 6859 2 2 23 GLY O    O  -6.401   0.137   4.951 1.00 . B B . 23 GLY O    1 1 
        9 6860 2 2 24 SER C    C  -9.131   2.081   3.071 1.00 . B B . 24 SER C    1 1 
        9 6861 2 2 24 SER CA   C  -8.194   0.871   2.927 1.00 . B B . 24 SER CA   1 1 
        9 6862 2 2 24 SER CB   C  -8.502   0.078   1.655 1.00 . B B . 24 SER CB   1 1 
        9 6863 2 2 24 SER H    H  -9.354  -0.389   4.269 1.00 . B B . 24 SER H    1 1 
        9 6864 2 2 24 SER HA   H  -7.170   1.212   2.933 1.00 . B B . 24 SER HA   1 1 
        9 6865 2 2 24 SER HB2  H  -7.908  -0.820   1.593 1.00 . B B . 24 SER HB2  1 1 
        9 6866 2 2 24 SER HB3  H  -9.554  -0.144   1.615 1.00 . B B . 24 SER HB3  1 1 
        9 6867 2 2 24 SER HG   H  -7.553   0.506   0.012 1.00 . B B . 24 SER HG   1 1 
        9 6868 2 2 24 SER N    N  -8.469  -0.001   4.126 1.00 . B B . 24 SER N    1 1 
        9 6869 2 2 24 SER O    O -10.167   2.185   2.440 1.00 . B B . 24 SER O    1 1 
        9 6870 2 2 24 SER OG   O  -8.172   0.956   0.589 1.00 . B B . 24 SER OG   1 1 
        9 6871 2 2 25 PHE C    C  -8.758   5.603   4.111 1.00 . B B . 25 PHE C    1 1 
        9 6872 2 2 25 PHE CA   C  -9.460   4.226   4.241 1.00 . B B . 25 PHE CA   1 1 
        9 6873 2 2 25 PHE CB   C -10.006   4.014   5.677 1.00 . B B . 25 PHE CB   1 1 
        9 6874 2 2 25 PHE CD1  C  -7.971   4.480   7.158 1.00 . B B . 25 PHE CD1  1 1 
        9 6875 2 2 25 PHE CD2  C  -8.694   2.229   6.880 1.00 . B B . 25 PHE CD2  1 1 
        9 6876 2 2 25 PHE CE1  C  -6.942   4.048   7.972 1.00 . B B . 25 PHE CE1  1 1 
        9 6877 2 2 25 PHE CE2  C  -7.669   1.801   7.692 1.00 . B B . 25 PHE CE2  1 1 
        9 6878 2 2 25 PHE CG   C  -8.856   3.571   6.601 1.00 . B B . 25 PHE CG   1 1 
        9 6879 2 2 25 PHE CZ   C  -6.794   2.704   8.244 1.00 . B B . 25 PHE CZ   1 1 
        9 6880 2 2 25 PHE H    H  -7.845   2.774   4.368 1.00 . B B . 25 PHE H    1 1 
        9 6881 2 2 25 PHE HA   H -10.321   4.261   3.589 1.00 . B B . 25 PHE HA   1 1 
        9 6882 2 2 25 PHE HB2  H -10.442   4.919   6.073 1.00 . B B . 25 PHE HB2  1 1 
        9 6883 2 2 25 PHE HB3  H -10.766   3.246   5.660 1.00 . B B . 25 PHE HB3  1 1 
        9 6884 2 2 25 PHE HD1  H  -8.077   5.537   6.962 1.00 . B B . 25 PHE HD1  1 1 
        9 6885 2 2 25 PHE HD2  H  -9.368   1.501   6.452 1.00 . B B . 25 PHE HD2  1 1 
        9 6886 2 2 25 PHE HE1  H  -6.248   4.760   8.398 1.00 . B B . 25 PHE HE1  1 1 
        9 6887 2 2 25 PHE HE2  H  -7.548   0.751   7.906 1.00 . B B . 25 PHE HE2  1 1 
        9 6888 2 2 25 PHE HZ   H  -5.996   2.350   8.878 1.00 . B B . 25 PHE HZ   1 1 
        9 6889 2 2 25 PHE N    N  -8.696   2.964   3.929 1.00 . B B . 25 PHE N    1 1 
        9 6890 2 2 25 PHE O    O  -8.933   6.451   4.966 1.00 . B B . 25 PHE O    1 1 
        9 6891 2 2 26 TYR C    C  -7.791   7.902   1.643 1.00 . B B . 26 TYR C    1 1 
        9 6892 2 2 26 TYR CA   C  -7.295   7.144   2.891 1.00 . B B . 26 TYR CA   1 1 
        9 6893 2 2 26 TYR CB   C  -5.766   6.947   2.723 1.00 . B B . 26 TYR CB   1 1 
        9 6894 2 2 26 TYR CD1  C  -5.681   4.727   1.546 1.00 . B B . 26 TYR CD1  1 1 
        9 6895 2 2 26 TYR CD2  C  -5.214   6.686   0.270 1.00 . B B . 26 TYR CD2  1 1 
        9 6896 2 2 26 TYR CE1  C  -5.495   3.955   0.426 1.00 . B B . 26 TYR CE1  1 1 
        9 6897 2 2 26 TYR CE2  C  -5.030   5.909  -0.855 1.00 . B B . 26 TYR CE2  1 1 
        9 6898 2 2 26 TYR CG   C  -5.542   6.094   1.477 1.00 . B B . 26 TYR CG   1 1 
        9 6899 2 2 26 TYR CZ   C  -5.171   4.539  -0.778 1.00 . B B . 26 TYR CZ   1 1 
        9 6900 2 2 26 TYR H    H  -7.883   5.109   2.393 1.00 . B B . 26 TYR H    1 1 
        9 6901 2 2 26 TYR HA   H  -7.471   7.766   3.757 1.00 . B B . 26 TYR HA   1 1 
        9 6902 2 2 26 TYR HB2  H  -5.265   7.899   2.590 1.00 . B B . 26 TYR HB2  1 1 
        9 6903 2 2 26 TYR HB3  H  -5.340   6.452   3.584 1.00 . B B . 26 TYR HB3  1 1 
        9 6904 2 2 26 TYR HD1  H  -5.934   4.253   2.482 1.00 . B B . 26 TYR HD1  1 1 
        9 6905 2 2 26 TYR HD2  H  -5.097   7.759   0.209 1.00 . B B . 26 TYR HD2  1 1 
        9 6906 2 2 26 TYR HE1  H  -5.602   2.887   0.495 1.00 . B B . 26 TYR HE1  1 1 
        9 6907 2 2 26 TYR HE2  H  -4.774   6.367  -1.799 1.00 . B B . 26 TYR HE2  1 1 
        9 6908 2 2 26 TYR HH   H  -4.954   2.832  -1.613 1.00 . B B . 26 TYR HH   1 1 
        9 6909 2 2 26 TYR N    N  -7.998   5.816   3.064 1.00 . B B . 26 TYR N    1 1 
        9 6910 2 2 26 TYR O    O  -8.610   7.411   0.891 1.00 . B B . 26 TYR O    1 1 
        9 6911 2 2 26 TYR OH   O  -4.980   3.755  -1.893 1.00 . B B . 26 TYR OH   1 1 
        9 6912 2 2 27 THR C    C  -6.183  10.244  -0.318 1.00 . B B . 27 THR C    1 1 
        9 6913 2 2 27 THR CA   C  -7.547  10.011   0.371 1.00 . B B . 27 THR CA   1 1 
        9 6914 2 2 27 THR CB   C  -8.145  11.332   0.953 1.00 . B B . 27 THR CB   1 1 
        9 6915 2 2 27 THR CG2  C  -8.659  12.272  -0.165 1.00 . B B . 27 THR CG2  1 1 
        9 6916 2 2 27 THR H    H  -6.596   9.368   2.179 1.00 . B B . 27 THR H    1 1 
        9 6917 2 2 27 THR HA   H  -8.234   9.534  -0.309 1.00 . B B . 27 THR HA   1 1 
        9 6918 2 2 27 THR HB   H  -7.508  11.841   1.665 1.00 . B B . 27 THR HB   1 1 
        9 6919 2 2 27 THR HG1  H  -9.313  11.219   2.520 1.00 . B B . 27 THR HG1  1 1 
        9 6920 2 2 27 THR HG21 H  -9.407  11.765  -0.760 1.00 . B B . 27 THR HG21 1 1 
        9 6921 2 2 27 THR HG22 H  -9.099  13.164   0.257 1.00 . B B . 27 THR HG22 1 1 
        9 6922 2 2 27 THR HG23 H  -7.849  12.580  -0.807 1.00 . B B . 27 THR HG23 1 1 
        9 6923 2 2 27 THR N    N  -7.241   9.085   1.503 1.00 . B B . 27 THR N    1 1 
        9 6924 2 2 27 THR O    O  -5.228  10.600   0.346 1.00 . B B . 27 THR O    1 1 
        9 6925 2 2 27 THR OG1  O  -9.334  10.912   1.610 1.00 . B B . 27 THR OG1  1 1 
        9 6926 2 2 28 PRO C    C  -3.541   9.694  -1.747 1.00 . B B . 28 PRO C    1 1 
        9 6927 2 2 28 PRO CA   C  -4.943   9.516  -2.356 1.00 . B B . 28 PRO CA   1 1 
        9 6928 2 2 28 PRO CB   C  -5.099  10.154  -3.729 1.00 . B B . 28 PRO CB   1 1 
        9 6929 2 2 28 PRO CD   C  -7.247  10.339  -2.562 1.00 . B B . 28 PRO CD   1 1 
        9 6930 2 2 28 PRO CG   C  -6.628  10.039  -3.951 1.00 . B B . 28 PRO CG   1 1 
        9 6931 2 2 28 PRO HA   H  -5.087   8.456  -2.483 1.00 . B B . 28 PRO HA   1 1 
        9 6932 2 2 28 PRO HB2  H  -4.769  11.181  -3.737 1.00 . B B . 28 PRO HB2  1 1 
        9 6933 2 2 28 PRO HB3  H  -4.571   9.588  -4.485 1.00 . B B . 28 PRO HB3  1 1 
        9 6934 2 2 28 PRO HD2  H  -7.544  11.375  -2.495 1.00 . B B . 28 PRO HD2  1 1 
        9 6935 2 2 28 PRO HD3  H  -8.079   9.683  -2.358 1.00 . B B . 28 PRO HD3  1 1 
        9 6936 2 2 28 PRO HG2  H  -6.962  10.768  -4.674 1.00 . B B . 28 PRO HG2  1 1 
        9 6937 2 2 28 PRO HG3  H  -6.894   9.047  -4.297 1.00 . B B . 28 PRO HG3  1 1 
        9 6938 2 2 28 PRO N    N  -6.131  10.042  -1.619 1.00 . B B . 28 PRO N    1 1 
        9 6939 2 2 28 PRO O    O  -2.821   8.723  -1.607 1.00 . B B . 28 PRO O    1 1 
        9 6940 2 2 29 LYS C    C  -1.832  12.101   0.416 1.00 . B B . 29 LYS C    1 1 
        9 6941 2 2 29 LYS CA   C  -1.825  11.154  -0.812 1.00 . B B . 29 LYS CA   1 1 
        9 6942 2 2 29 LYS CB   C  -0.976  11.694  -1.981 1.00 . B B . 29 LYS CB   1 1 
        9 6943 2 2 29 LYS CD   C   1.296  12.442  -2.825 1.00 . B B . 29 LYS CD   1 1 
        9 6944 2 2 29 LYS CE   C   1.459  11.401  -3.955 1.00 . B B . 29 LYS CE   1 1 
        9 6945 2 2 29 LYS CG   C   0.523  11.844  -1.613 1.00 . B B . 29 LYS CG   1 1 
        9 6946 2 2 29 LYS H    H  -3.811  11.658  -1.535 1.00 . B B . 29 LYS H    1 1 
        9 6947 2 2 29 LYS HA   H  -1.414  10.208  -0.481 1.00 . B B . 29 LYS HA   1 1 
        9 6948 2 2 29 LYS HB2  H  -1.078  10.996  -2.796 1.00 . B B . 29 LYS HB2  1 1 
        9 6949 2 2 29 LYS HB3  H  -1.373  12.642  -2.310 1.00 . B B . 29 LYS HB3  1 1 
        9 6950 2 2 29 LYS HD2  H   0.751  13.290  -3.219 1.00 . B B . 29 LYS HD2  1 1 
        9 6951 2 2 29 LYS HD3  H   2.268  12.790  -2.501 1.00 . B B . 29 LYS HD3  1 1 
        9 6952 2 2 29 LYS HE2  H   2.063  10.573  -3.617 1.00 . B B . 29 LYS HE2  1 1 
        9 6953 2 2 29 LYS HE3  H   0.499  11.036  -4.278 1.00 . B B . 29 LYS HE3  1 1 
        9 6954 2 2 29 LYS HG2  H   0.648  12.501  -0.764 1.00 . B B . 29 LYS HG2  1 1 
        9 6955 2 2 29 LYS HG3  H   0.928  10.870  -1.358 1.00 . B B . 29 LYS HG3  1 1 
        9 6956 2 2 29 LYS HZ1  H   2.332  13.031  -4.917 1.00 . B B . 29 LYS HZ1  1 1 
        9 6957 2 2 29 LYS HZ2  H   3.027  11.527  -5.317 1.00 . B B . 29 LYS HZ2  1 1 
        9 6958 2 2 29 LYS HZ3  H   1.508  11.957  -5.951 1.00 . B B . 29 LYS HZ3  1 1 
        9 6959 2 2 29 LYS N    N  -3.188  10.911  -1.405 1.00 . B B . 29 LYS N    1 1 
        9 6960 2 2 29 LYS NZ   N   2.136  12.031  -5.123 1.00 . B B . 29 LYS NZ   1 1 
        9 6961 2 2 29 LYS O    O  -2.806  12.776   0.674 1.00 . B B . 29 LYS O    1 1 
        9 6962 2 2 30 THR C    C   0.641  13.937   2.156 1.00 . B B . 30 THR C    1 1 
        9 6963 2 2 30 THR CA   C  -0.527  12.947   2.346 1.00 . B B . 30 THR CA   1 1 
        9 6964 2 2 30 THR CB   C  -0.250  12.019   3.568 1.00 . B B . 30 THR CB   1 1 
        9 6965 2 2 30 THR CG2  C  -1.259  10.874   3.660 1.00 . B B . 30 THR CG2  1 1 
        9 6966 2 2 30 THR H    H   0.016  11.523   0.836 1.00 . B B . 30 THR H    1 1 
        9 6967 2 2 30 THR HA   H  -1.420  13.522   2.536 1.00 . B B . 30 THR HA   1 1 
        9 6968 2 2 30 THR HB   H  -0.170  12.561   4.498 1.00 . B B . 30 THR HB   1 1 
        9 6969 2 2 30 THR HG1  H   1.475  11.337   4.106 1.00 . B B . 30 THR HG1  1 1 
        9 6970 2 2 30 THR HG21 H  -2.263  11.265   3.742 1.00 . B B . 30 THR HG21 1 1 
        9 6971 2 2 30 THR HG22 H  -1.198  10.261   2.775 1.00 . B B . 30 THR HG22 1 1 
        9 6972 2 2 30 THR HG23 H  -1.028  10.259   4.521 1.00 . B B . 30 THR HG23 1 1 
        9 6973 2 2 30 THR N    N  -0.718  12.100   1.122 1.00 . B B . 30 THR N    1 1 
        9 6974 2 2 30 THR O    O   1.734  13.608   1.735 1.00 . B B . 30 THR O    1 1 
        9 6975 2 2 30 THR OG1  O   0.969  11.344   3.290 1.00 . B B . 30 THR OG1  1 1 
       10 6976 1 1  1 GLY C    C   2.960   4.455  -7.224 1.00 . A A .  1 GLY C    1 1 
       10 6977 1 1  1 GLY CA   C   2.283   4.562  -8.601 1.00 . A A .  1 GLY CA   1 1 
       10 6978 1 1  1 GLY H1   H   0.618   3.832  -7.570 1.00 . A A .  1 GLY H1   1 1 
       10 6979 1 1  1 GLY H2   H   0.238   4.913  -8.812 1.00 . A A .  1 GLY H2   1 1 
       10 6980 1 1  1 GLY H3   H   0.706   3.330  -9.182 1.00 . A A .  1 GLY H3   1 1 
       10 6981 1 1  1 GLY HA2  H   2.807   3.920  -9.297 1.00 . A A .  1 GLY HA2  1 1 
       10 6982 1 1  1 GLY HA3  H   2.333   5.584  -8.943 1.00 . A A .  1 GLY HA3  1 1 
       10 6983 1 1  1 GLY N    N   0.857   4.127  -8.535 1.00 . A A .  1 GLY N    1 1 
       10 6984 1 1  1 GLY O    O   4.041   3.912  -7.105 1.00 . A A .  1 GLY O    1 1 
       10 6985 1 1  2 ILE C    C   2.750   3.556  -4.199 1.00 . A A .  2 ILE C    1 1 
       10 6986 1 1  2 ILE CA   C   2.787   4.977  -4.808 1.00 . A A .  2 ILE CA   1 1 
       10 6987 1 1  2 ILE CB   C   1.878   5.951  -4.002 1.00 . A A .  2 ILE CB   1 1 
       10 6988 1 1  2 ILE CD1  C   1.732   7.499  -2.017 1.00 . A A .  2 ILE CD1  1 1 
       10 6989 1 1  2 ILE CG1  C   2.416   6.234  -2.572 1.00 . A A .  2 ILE CG1  1 1 
       10 6990 1 1  2 ILE CG2  C   0.474   5.323  -3.926 1.00 . A A .  2 ILE CG2  1 1 
       10 6991 1 1  2 ILE H    H   1.423   5.404  -6.419 1.00 . A A .  2 ILE H    1 1 
       10 6992 1 1  2 ILE HA   H   3.808   5.332  -4.802 1.00 . A A .  2 ILE HA   1 1 
       10 6993 1 1  2 ILE HB   H   1.784   6.887  -4.517 1.00 . A A .  2 ILE HB   1 1 
       10 6994 1 1  2 ILE HD11 H   1.952   8.334  -2.666 1.00 . A A .  2 ILE HD11 1 1 
       10 6995 1 1  2 ILE HD12 H   0.663   7.361  -1.954 1.00 . A A .  2 ILE HD12 1 1 
       10 6996 1 1  2 ILE HD13 H   2.104   7.742  -1.038 1.00 . A A .  2 ILE HD13 1 1 
       10 6997 1 1  2 ILE HG12 H   2.198   5.406  -1.915 1.00 . A A .  2 ILE HG12 1 1 
       10 6998 1 1  2 ILE HG13 H   3.484   6.379  -2.589 1.00 . A A .  2 ILE HG13 1 1 
       10 6999 1 1  2 ILE HG21 H   0.497   4.362  -3.439 1.00 . A A .  2 ILE HG21 1 1 
       10 7000 1 1  2 ILE HG22 H  -0.190   5.960  -3.371 1.00 . A A .  2 ILE HG22 1 1 
       10 7001 1 1  2 ILE HG23 H   0.088   5.191  -4.926 1.00 . A A .  2 ILE HG23 1 1 
       10 7002 1 1  2 ILE N    N   2.287   4.984  -6.228 1.00 . A A .  2 ILE N    1 1 
       10 7003 1 1  2 ILE O    O   2.859   3.386  -3.001 1.00 . A A .  2 ILE O    1 1 
       10 7004 1 1  3 VAL C    C   3.900   0.475  -4.934 1.00 . A A .  3 VAL C    1 1 
       10 7005 1 1  3 VAL CA   C   2.558   1.158  -4.599 1.00 . A A .  3 VAL CA   1 1 
       10 7006 1 1  3 VAL CB   C   1.323   0.523  -5.328 1.00 . A A .  3 VAL CB   1 1 
       10 7007 1 1  3 VAL CG1  C   0.059   1.298  -4.859 1.00 . A A .  3 VAL CG1  1 1 
       10 7008 1 1  3 VAL CG2  C   1.443   0.675  -6.867 1.00 . A A .  3 VAL CG2  1 1 
       10 7009 1 1  3 VAL H    H   2.544   2.767  -6.004 1.00 . A A .  3 VAL H    1 1 
       10 7010 1 1  3 VAL HA   H   2.402   1.115  -3.531 1.00 . A A .  3 VAL HA   1 1 
       10 7011 1 1  3 VAL HB   H   1.221  -0.520  -5.059 1.00 . A A .  3 VAL HB   1 1 
       10 7012 1 1  3 VAL HG11 H  -0.050   1.223  -3.787 1.00 . A A .  3 VAL HG11 1 1 
       10 7013 1 1  3 VAL HG12 H   0.135   2.346  -5.112 1.00 . A A .  3 VAL HG12 1 1 
       10 7014 1 1  3 VAL HG13 H  -0.830   0.896  -5.323 1.00 . A A .  3 VAL HG13 1 1 
       10 7015 1 1  3 VAL HG21 H   2.332   0.178  -7.223 1.00 . A A .  3 VAL HG21 1 1 
       10 7016 1 1  3 VAL HG22 H   0.589   0.224  -7.347 1.00 . A A .  3 VAL HG22 1 1 
       10 7017 1 1  3 VAL HG23 H   1.479   1.718  -7.153 1.00 . A A .  3 VAL HG23 1 1 
       10 7018 1 1  3 VAL N    N   2.614   2.576  -5.049 1.00 . A A .  3 VAL N    1 1 
       10 7019 1 1  3 VAL O    O   3.958  -0.696  -5.252 1.00 . A A .  3 VAL O    1 1 
       10 7020 1 1  4 GLU C    C   7.190   0.794  -3.822 1.00 . A A .  4 GLU C    1 1 
       10 7021 1 1  4 GLU CA   C   6.350   0.839  -5.107 1.00 . A A .  4 GLU CA   1 1 
       10 7022 1 1  4 GLU CB   C   6.952   1.823  -6.125 1.00 . A A .  4 GLU CB   1 1 
       10 7023 1 1  4 GLU CD   C   7.814   4.192  -6.506 1.00 . A A .  4 GLU CD   1 1 
       10 7024 1 1  4 GLU CG   C   6.959   3.286  -5.595 1.00 . A A .  4 GLU CG   1 1 
       10 7025 1 1  4 GLU H    H   4.775   2.212  -4.566 1.00 . A A .  4 GLU H    1 1 
       10 7026 1 1  4 GLU HA   H   6.376  -0.151  -5.544 1.00 . A A .  4 GLU HA   1 1 
       10 7027 1 1  4 GLU HB2  H   7.945   1.506  -6.385 1.00 . A A .  4 GLU HB2  1 1 
       10 7028 1 1  4 GLU HB3  H   6.332   1.771  -7.002 1.00 . A A .  4 GLU HB3  1 1 
       10 7029 1 1  4 GLU HG2  H   5.949   3.669  -5.624 1.00 . A A .  4 GLU HG2  1 1 
       10 7030 1 1  4 GLU HG3  H   7.311   3.349  -4.576 1.00 . A A .  4 GLU HG3  1 1 
       10 7031 1 1  4 GLU N    N   4.936   1.280  -4.833 1.00 . A A .  4 GLU N    1 1 
       10 7032 1 1  4 GLU O    O   8.398   0.925  -3.859 1.00 . A A .  4 GLU O    1 1 
       10 7033 1 1  4 GLU OE1  O   7.762   4.002  -7.711 1.00 . A A .  4 GLU OE1  1 1 
       10 7034 1 1  4 GLU OE2  O   8.476   5.046  -5.939 1.00 . A A .  4 GLU OE2  1 1 
       10 7035 1 1  5 GLN C    C   7.101  -0.893  -0.850 1.00 . A A .  5 GLN C    1 1 
       10 7036 1 1  5 GLN CA   C   7.148   0.535  -1.382 1.00 . A A .  5 GLN CA   1 1 
       10 7037 1 1  5 GLN CB   C   6.387   1.521  -0.471 1.00 . A A .  5 GLN CB   1 1 
       10 7038 1 1  5 GLN CD   C   8.377   2.470   0.862 1.00 . A A .  5 GLN CD   1 1 
       10 7039 1 1  5 GLN CG   C   7.046   1.684   0.930 1.00 . A A .  5 GLN CG   1 1 
       10 7040 1 1  5 GLN H    H   5.532   0.507  -2.820 1.00 . A A .  5 GLN H    1 1 
       10 7041 1 1  5 GLN HA   H   8.187   0.791  -1.492 1.00 . A A .  5 GLN HA   1 1 
       10 7042 1 1  5 GLN HB2  H   6.355   2.484  -0.964 1.00 . A A .  5 GLN HB2  1 1 
       10 7043 1 1  5 GLN HB3  H   5.373   1.168  -0.352 1.00 . A A .  5 GLN HB3  1 1 
       10 7044 1 1  5 GLN HE21 H   7.854   3.740   2.303 1.00 . A A .  5 GLN HE21 1 1 
       10 7045 1 1  5 GLN HE22 H   9.395   3.988   1.644 1.00 . A A .  5 GLN HE22 1 1 
       10 7046 1 1  5 GLN HG2  H   6.363   2.223   1.568 1.00 . A A .  5 GLN HG2  1 1 
       10 7047 1 1  5 GLN HG3  H   7.228   0.719   1.382 1.00 . A A .  5 GLN HG3  1 1 
       10 7048 1 1  5 GLN N    N   6.501   0.605  -2.730 1.00 . A A .  5 GLN N    1 1 
       10 7049 1 1  5 GLN NE2  N   8.555   3.482   1.669 1.00 . A A .  5 GLN NE2  1 1 
       10 7050 1 1  5 GLN O    O   8.133  -1.465  -0.546 1.00 . A A .  5 GLN O    1 1 
       10 7051 1 1  5 GLN OE1  O   9.264   2.175   0.084 1.00 . A A .  5 GLN OE1  1 1 
       10 7052 1 1  6 CYS C    C   5.857  -3.721  -1.526 1.00 . A A .  6 CYS C    1 1 
       10 7053 1 1  6 CYS CA   C   5.817  -2.858  -0.246 1.00 . A A .  6 CYS CA   1 1 
       10 7054 1 1  6 CYS CB   C   4.477  -3.099   0.476 1.00 . A A .  6 CYS CB   1 1 
       10 7055 1 1  6 CYS H    H   5.111  -0.957  -1.023 1.00 . A A .  6 CYS H    1 1 
       10 7056 1 1  6 CYS HA   H   6.653  -3.103   0.392 1.00 . A A .  6 CYS HA   1 1 
       10 7057 1 1  6 CYS HB2  H   3.698  -3.245  -0.253 1.00 . A A .  6 CYS HB2  1 1 
       10 7058 1 1  6 CYS HB3  H   4.577  -4.041   0.996 1.00 . A A .  6 CYS HB3  1 1 
       10 7059 1 1  6 CYS N    N   5.916  -1.450  -0.759 1.00 . A A .  6 CYS N    1 1 
       10 7060 1 1  6 CYS O    O   5.226  -4.754  -1.622 1.00 . A A .  6 CYS O    1 1 
       10 7061 1 1  6 CYS SG   S   3.880  -1.903   1.696 1.00 . A A .  6 CYS SG   1 1 
       10 7062 1 1  7 CYS C    C   8.341  -4.124  -3.988 1.00 . A A .  7 CYS C    1 1 
       10 7063 1 1  7 CYS CA   C   6.852  -3.849  -3.804 1.00 . A A .  7 CYS CA   1 1 
       10 7064 1 1  7 CYS CB   C   6.392  -2.879  -4.883 1.00 . A A .  7 CYS CB   1 1 
       10 7065 1 1  7 CYS H    H   7.106  -2.390  -2.283 1.00 . A A .  7 CYS H    1 1 
       10 7066 1 1  7 CYS HA   H   6.319  -4.784  -3.862 1.00 . A A .  7 CYS HA   1 1 
       10 7067 1 1  7 CYS HB2  H   5.321  -2.762  -4.816 1.00 . A A .  7 CYS HB2  1 1 
       10 7068 1 1  7 CYS HB3  H   6.846  -1.924  -4.671 1.00 . A A .  7 CYS HB3  1 1 
       10 7069 1 1  7 CYS N    N   6.630  -3.229  -2.464 1.00 . A A .  7 CYS N    1 1 
       10 7070 1 1  7 CYS O    O   8.747  -5.088  -4.608 1.00 . A A .  7 CYS O    1 1 
       10 7071 1 1  7 CYS SG   S   6.792  -3.331  -6.589 1.00 . A A .  7 CYS SG   1 1 
       10 7072 1 1  8 THR C    C  11.134  -3.828  -2.141 1.00 . A A .  8 THR C    1 1 
       10 7073 1 1  8 THR CA   C  10.571  -3.296  -3.471 1.00 . A A .  8 THR CA   1 1 
       10 7074 1 1  8 THR CB   C  10.992  -1.855  -3.853 1.00 . A A .  8 THR CB   1 1 
       10 7075 1 1  8 THR CG2  C  10.855  -0.845  -2.708 1.00 . A A .  8 THR CG2  1 1 
       10 7076 1 1  8 THR H    H   8.663  -2.503  -2.922 1.00 . A A .  8 THR H    1 1 
       10 7077 1 1  8 THR HA   H  10.852  -3.979  -4.259 1.00 . A A .  8 THR HA   1 1 
       10 7078 1 1  8 THR HB   H  10.455  -1.514  -4.736 1.00 . A A .  8 THR HB   1 1 
       10 7079 1 1  8 THR HG1  H  12.548  -1.759  -5.017 1.00 . A A .  8 THR HG1  1 1 
       10 7080 1 1  8 THR HG21 H   9.832  -0.805  -2.374 1.00 . A A .  8 THR HG21 1 1 
       10 7081 1 1  8 THR HG22 H  11.476  -1.123  -1.868 1.00 . A A .  8 THR HG22 1 1 
       10 7082 1 1  8 THR HG23 H  11.145   0.136  -3.061 1.00 . A A .  8 THR HG23 1 1 
       10 7083 1 1  8 THR N    N   9.095  -3.231  -3.411 1.00 . A A .  8 THR N    1 1 
       10 7084 1 1  8 THR O    O  12.053  -4.623  -2.160 1.00 . A A .  8 THR O    1 1 
       10 7085 1 1  8 THR OG1  O  12.391  -1.939  -4.087 1.00 . A A .  8 THR OG1  1 1 
       10 7086 1 1  9 SER C    C   9.837  -4.416   1.033 1.00 . A A .  9 SER C    1 1 
       10 7087 1 1  9 SER CA   C  11.076  -3.868   0.298 1.00 . A A .  9 SER CA   1 1 
       10 7088 1 1  9 SER CB   C  11.711  -2.664   1.041 1.00 . A A .  9 SER CB   1 1 
       10 7089 1 1  9 SER H    H   9.850  -2.751  -1.048 1.00 . A A .  9 SER H    1 1 
       10 7090 1 1  9 SER HA   H  11.794  -4.667   0.178 1.00 . A A .  9 SER HA   1 1 
       10 7091 1 1  9 SER HB2  H  12.134  -2.946   1.995 1.00 . A A .  9 SER HB2  1 1 
       10 7092 1 1  9 SER HB3  H  12.486  -2.222   0.431 1.00 . A A .  9 SER HB3  1 1 
       10 7093 1 1  9 SER HG   H   9.926  -1.898   0.654 1.00 . A A .  9 SER HG   1 1 
       10 7094 1 1  9 SER N    N  10.590  -3.392  -1.034 1.00 . A A .  9 SER N    1 1 
       10 7095 1 1  9 SER O    O   8.750  -4.370   0.485 1.00 . A A .  9 SER O    1 1 
       10 7096 1 1  9 SER OG   O  10.670  -1.710   1.232 1.00 . A A .  9 SER OG   1 1 
       10 7097 1 1 10 ILE C    C   8.391  -4.284   3.877 1.00 . A A . 10 ILE C    1 1 
       10 7098 1 1 10 ILE CA   C   8.823  -5.453   2.986 1.00 . A A . 10 ILE CA   1 1 
       10 7099 1 1 10 ILE CB   C   9.234  -6.694   3.862 1.00 . A A . 10 ILE CB   1 1 
       10 7100 1 1 10 ILE CD1  C   8.702  -8.282   1.910 1.00 . A A . 10 ILE CD1  1 1 
       10 7101 1 1 10 ILE CG1  C   9.725  -7.895   2.979 1.00 . A A . 10 ILE CG1  1 1 
       10 7102 1 1 10 ILE CG2  C   8.028  -7.153   4.734 1.00 . A A . 10 ILE CG2  1 1 
       10 7103 1 1 10 ILE H    H  10.898  -4.935   2.641 1.00 . A A . 10 ILE H    1 1 
       10 7104 1 1 10 ILE HA   H   8.025  -5.704   2.309 1.00 . A A . 10 ILE HA   1 1 
       10 7105 1 1 10 ILE HB   H  10.039  -6.414   4.526 1.00 . A A . 10 ILE HB   1 1 
       10 7106 1 1 10 ILE HD11 H   7.756  -8.538   2.359 1.00 . A A . 10 ILE HD11 1 1 
       10 7107 1 1 10 ILE HD12 H   8.556  -7.465   1.224 1.00 . A A . 10 ILE HD12 1 1 
       10 7108 1 1 10 ILE HD13 H   9.070  -9.136   1.361 1.00 . A A . 10 ILE HD13 1 1 
       10 7109 1 1 10 ILE HG12 H  10.644  -7.638   2.479 1.00 . A A . 10 ILE HG12 1 1 
       10 7110 1 1 10 ILE HG13 H   9.911  -8.765   3.593 1.00 . A A . 10 ILE HG13 1 1 
       10 7111 1 1 10 ILE HG21 H   7.700  -6.345   5.374 1.00 . A A . 10 ILE HG21 1 1 
       10 7112 1 1 10 ILE HG22 H   7.194  -7.467   4.121 1.00 . A A . 10 ILE HG22 1 1 
       10 7113 1 1 10 ILE HG23 H   8.316  -7.977   5.369 1.00 . A A . 10 ILE HG23 1 1 
       10 7114 1 1 10 ILE N    N  10.006  -4.915   2.234 1.00 . A A . 10 ILE N    1 1 
       10 7115 1 1 10 ILE O    O   9.231  -3.535   4.339 1.00 . A A . 10 ILE O    1 1 
       10 7116 1 1 11 CYS C    C   5.794  -3.532   6.171 1.00 . A A . 11 CYS C    1 1 
       10 7117 1 1 11 CYS CA   C   6.581  -3.045   4.944 1.00 . A A . 11 CYS CA   1 1 
       10 7118 1 1 11 CYS CB   C   5.687  -2.157   4.068 1.00 . A A . 11 CYS CB   1 1 
       10 7119 1 1 11 CYS H    H   6.483  -4.803   3.692 1.00 . A A . 11 CYS H    1 1 
       10 7120 1 1 11 CYS HA   H   7.405  -2.441   5.299 1.00 . A A . 11 CYS HA   1 1 
       10 7121 1 1 11 CYS HB2  H   5.455  -1.265   4.622 1.00 . A A . 11 CYS HB2  1 1 
       10 7122 1 1 11 CYS HB3  H   6.257  -1.863   3.197 1.00 . A A . 11 CYS HB3  1 1 
       10 7123 1 1 11 CYS N    N   7.104  -4.159   4.092 1.00 . A A . 11 CYS N    1 1 
       10 7124 1 1 11 CYS O    O   5.708  -4.717   6.437 1.00 . A A . 11 CYS O    1 1 
       10 7125 1 1 11 CYS SG   S   4.121  -2.835   3.469 1.00 . A A . 11 CYS SG   1 1 
       10 7126 1 1 12 SER C    C   3.006  -2.297   7.954 1.00 . A A . 12 SER C    1 1 
       10 7127 1 1 12 SER CA   C   4.443  -2.814   8.107 1.00 . A A . 12 SER CA   1 1 
       10 7128 1 1 12 SER CB   C   5.131  -2.095   9.274 1.00 . A A . 12 SER CB   1 1 
       10 7129 1 1 12 SER H    H   5.373  -1.640   6.565 1.00 . A A . 12 SER H    1 1 
       10 7130 1 1 12 SER HA   H   4.406  -3.877   8.302 1.00 . A A . 12 SER HA   1 1 
       10 7131 1 1 12 SER HB2  H   4.653  -2.286  10.223 1.00 . A A . 12 SER HB2  1 1 
       10 7132 1 1 12 SER HB3  H   6.178  -2.345   9.325 1.00 . A A . 12 SER HB3  1 1 
       10 7133 1 1 12 SER HG   H   4.063  -0.498   8.952 1.00 . A A . 12 SER HG   1 1 
       10 7134 1 1 12 SER N    N   5.249  -2.565   6.869 1.00 . A A . 12 SER N    1 1 
       10 7135 1 1 12 SER O    O   2.649  -1.745   6.929 1.00 . A A . 12 SER O    1 1 
       10 7136 1 1 12 SER OG   O   4.999  -0.718   8.950 1.00 . A A . 12 SER OG   1 1 
       10 7137 1 1 13 LEU C    C   0.735  -0.522   9.368 1.00 . A A . 13 LEU C    1 1 
       10 7138 1 1 13 LEU CA   C   0.807  -2.014   8.962 1.00 . A A . 13 LEU CA   1 1 
       10 7139 1 1 13 LEU CB   C   0.022  -2.970   9.922 1.00 . A A . 13 LEU CB   1 1 
       10 7140 1 1 13 LEU CD1  C  -2.198  -2.577   8.651 1.00 . A A . 13 LEU CD1  1 1 
       10 7141 1 1 13 LEU CD2  C  -2.195  -3.793  10.845 1.00 . A A . 13 LEU CD2  1 1 
       10 7142 1 1 13 LEU CG   C  -1.508  -2.659  10.044 1.00 . A A . 13 LEU CG   1 1 
       10 7143 1 1 13 LEU H    H   2.580  -2.917   9.803 1.00 . A A . 13 LEU H    1 1 
       10 7144 1 1 13 LEU HA   H   0.431  -2.117   7.952 1.00 . A A . 13 LEU HA   1 1 
       10 7145 1 1 13 LEU HB2  H   0.151  -3.969   9.539 1.00 . A A . 13 LEU HB2  1 1 
       10 7146 1 1 13 LEU HB3  H   0.457  -2.935  10.909 1.00 . A A . 13 LEU HB3  1 1 
       10 7147 1 1 13 LEU HD11 H  -2.095  -3.507   8.106 1.00 . A A . 13 LEU HD11 1 1 
       10 7148 1 1 13 LEU HD12 H  -3.251  -2.378   8.786 1.00 . A A . 13 LEU HD12 1 1 
       10 7149 1 1 13 LEU HD13 H  -1.782  -1.772   8.062 1.00 . A A . 13 LEU HD13 1 1 
       10 7150 1 1 13 LEU HD21 H  -1.765  -3.863  11.835 1.00 . A A . 13 LEU HD21 1 1 
       10 7151 1 1 13 LEU HD22 H  -3.254  -3.587  10.939 1.00 . A A . 13 LEU HD22 1 1 
       10 7152 1 1 13 LEU HD23 H  -2.082  -4.745  10.349 1.00 . A A . 13 LEU HD23 1 1 
       10 7153 1 1 13 LEU HG   H  -1.654  -1.732  10.581 1.00 . A A . 13 LEU HG   1 1 
       10 7154 1 1 13 LEU N    N   2.230  -2.478   8.997 1.00 . A A . 13 LEU N    1 1 
       10 7155 1 1 13 LEU O    O  -0.333   0.019   9.578 1.00 . A A . 13 LEU O    1 1 
       10 7156 1 1 14 TYR C    C   2.371   2.214   8.511 1.00 . A A . 14 TYR C    1 1 
       10 7157 1 1 14 TYR CA   C   1.988   1.547   9.829 1.00 . A A . 14 TYR CA   1 1 
       10 7158 1 1 14 TYR CB   C   3.091   1.762  10.879 1.00 . A A . 14 TYR CB   1 1 
       10 7159 1 1 14 TYR CD1  C   2.957   4.291  11.238 1.00 . A A . 14 TYR CD1  1 1 
       10 7160 1 1 14 TYR CD2  C   2.221   2.857  12.986 1.00 . A A . 14 TYR CD2  1 1 
       10 7161 1 1 14 TYR CE1  C   2.634   5.387  12.015 1.00 . A A . 14 TYR CE1  1 1 
       10 7162 1 1 14 TYR CE2  C   1.900   3.954  13.760 1.00 . A A . 14 TYR CE2  1 1 
       10 7163 1 1 14 TYR CG   C   2.752   3.011  11.719 1.00 . A A . 14 TYR CG   1 1 
       10 7164 1 1 14 TYR CZ   C   2.105   5.230  13.277 1.00 . A A . 14 TYR CZ   1 1 
       10 7165 1 1 14 TYR H    H   2.723  -0.380   9.287 1.00 . A A . 14 TYR H    1 1 
       10 7166 1 1 14 TYR HA   H   1.028   1.916  10.148 1.00 . A A . 14 TYR HA   1 1 
       10 7167 1 1 14 TYR HB2  H   3.168   0.901  11.523 1.00 . A A . 14 TYR HB2  1 1 
       10 7168 1 1 14 TYR HB3  H   4.044   1.915  10.390 1.00 . A A . 14 TYR HB3  1 1 
       10 7169 1 1 14 TYR HD1  H   3.370   4.436  10.252 1.00 . A A . 14 TYR HD1  1 1 
       10 7170 1 1 14 TYR HD2  H   2.051   1.862  13.370 1.00 . A A . 14 TYR HD2  1 1 
       10 7171 1 1 14 TYR HE1  H   2.797   6.385  11.632 1.00 . A A . 14 TYR HE1  1 1 
       10 7172 1 1 14 TYR HE2  H   1.490   3.805  14.748 1.00 . A A . 14 TYR HE2  1 1 
       10 7173 1 1 14 TYR HH   H   1.956   6.151  14.957 1.00 . A A . 14 TYR HH   1 1 
       10 7174 1 1 14 TYR N    N   1.890   0.101   9.459 1.00 . A A . 14 TYR N    1 1 
       10 7175 1 1 14 TYR O    O   1.778   3.207   8.146 1.00 . A A . 14 TYR O    1 1 
       10 7176 1 1 14 TYR OH   O   1.785   6.341  14.032 1.00 . A A . 14 TYR OH   1 1 
       10 7177 1 1 15 GLN C    C   2.573   2.427   5.696 1.00 . A A . 15 GLN C    1 1 
       10 7178 1 1 15 GLN CA   C   3.830   2.188   6.528 1.00 . A A . 15 GLN CA   1 1 
       10 7179 1 1 15 GLN CB   C   4.768   1.136   5.869 1.00 . A A . 15 GLN CB   1 1 
       10 7180 1 1 15 GLN CD   C   5.628   2.878   4.215 1.00 . A A . 15 GLN CD   1 1 
       10 7181 1 1 15 GLN CG   C   5.072   1.454   4.369 1.00 . A A . 15 GLN CG   1 1 
       10 7182 1 1 15 GLN H    H   3.807   0.860   8.214 1.00 . A A . 15 GLN H    1 1 
       10 7183 1 1 15 GLN HA   H   4.325   3.128   6.692 1.00 . A A . 15 GLN HA   1 1 
       10 7184 1 1 15 GLN HB2  H   5.701   1.111   6.417 1.00 . A A . 15 GLN HB2  1 1 
       10 7185 1 1 15 GLN HB3  H   4.313   0.157   5.943 1.00 . A A . 15 GLN HB3  1 1 
       10 7186 1 1 15 GLN HE21 H   7.524   2.286   4.133 1.00 . A A . 15 GLN HE21 1 1 
       10 7187 1 1 15 GLN HE22 H   7.276   3.962   4.025 1.00 . A A . 15 GLN HE22 1 1 
       10 7188 1 1 15 GLN HG2  H   5.800   0.761   3.969 1.00 . A A . 15 GLN HG2  1 1 
       10 7189 1 1 15 GLN HG3  H   4.168   1.369   3.781 1.00 . A A . 15 GLN HG3  1 1 
       10 7190 1 1 15 GLN N    N   3.360   1.649   7.845 1.00 . A A . 15 GLN N    1 1 
       10 7191 1 1 15 GLN NE2  N   6.916   3.054   4.116 1.00 . A A . 15 GLN NE2  1 1 
       10 7192 1 1 15 GLN O    O   2.337   3.508   5.199 1.00 . A A . 15 GLN O    1 1 
       10 7193 1 1 15 GLN OE1  O   4.895   3.845   4.185 1.00 . A A . 15 GLN OE1  1 1 
       10 7194 1 1 16 LEU C    C  -0.238   2.675   4.999 1.00 . A A . 16 LEU C    1 1 
       10 7195 1 1 16 LEU CA   C   0.521   1.347   4.840 1.00 . A A . 16 LEU CA   1 1 
       10 7196 1 1 16 LEU CB   C  -0.274   0.137   5.374 1.00 . A A . 16 LEU CB   1 1 
       10 7197 1 1 16 LEU CD1  C  -1.589  -1.848   4.698 1.00 . A A . 16 LEU CD1  1 1 
       10 7198 1 1 16 LEU CD2  C  -2.615   0.415   4.377 1.00 . A A . 16 LEU CD2  1 1 
       10 7199 1 1 16 LEU CG   C  -1.292  -0.389   4.328 1.00 . A A . 16 LEU CG   1 1 
       10 7200 1 1 16 LEU H    H   2.121   0.549   6.046 1.00 . A A . 16 LEU H    1 1 
       10 7201 1 1 16 LEU HA   H   0.744   1.238   3.790 1.00 . A A . 16 LEU HA   1 1 
       10 7202 1 1 16 LEU HB2  H   0.420  -0.652   5.616 1.00 . A A . 16 LEU HB2  1 1 
       10 7203 1 1 16 LEU HB3  H  -0.796   0.414   6.280 1.00 . A A . 16 LEU HB3  1 1 
       10 7204 1 1 16 LEU HD11 H  -1.966  -1.896   5.705 1.00 . A A . 16 LEU HD11 1 1 
       10 7205 1 1 16 LEU HD12 H  -2.311  -2.281   4.025 1.00 . A A . 16 LEU HD12 1 1 
       10 7206 1 1 16 LEU HD13 H  -0.678  -2.427   4.643 1.00 . A A . 16 LEU HD13 1 1 
       10 7207 1 1 16 LEU HD21 H  -3.048   0.371   5.365 1.00 . A A . 16 LEU HD21 1 1 
       10 7208 1 1 16 LEU HD22 H  -2.442   1.450   4.127 1.00 . A A . 16 LEU HD22 1 1 
       10 7209 1 1 16 LEU HD23 H  -3.318   0.003   3.666 1.00 . A A . 16 LEU HD23 1 1 
       10 7210 1 1 16 LEU HG   H  -0.876  -0.350   3.330 1.00 . A A . 16 LEU HG   1 1 
       10 7211 1 1 16 LEU N    N   1.815   1.366   5.597 1.00 . A A . 16 LEU N    1 1 
       10 7212 1 1 16 LEU O    O  -0.638   3.260   4.014 1.00 . A A . 16 LEU O    1 1 
       10 7213 1 1 17 GLU C    C  -0.916   5.499   5.442 1.00 . A A . 17 GLU C    1 1 
       10 7214 1 1 17 GLU CA   C  -1.141   4.402   6.521 1.00 . A A . 17 GLU CA   1 1 
       10 7215 1 1 17 GLU CB   C  -0.672   4.918   7.893 1.00 . A A . 17 GLU CB   1 1 
       10 7216 1 1 17 GLU CD   C  -0.454   4.254  10.388 1.00 . A A . 17 GLU CD   1 1 
       10 7217 1 1 17 GLU CG   C  -0.958   3.829   8.986 1.00 . A A . 17 GLU CG   1 1 
       10 7218 1 1 17 GLU H    H  -0.074   2.581   6.977 1.00 . A A . 17 GLU H    1 1 
       10 7219 1 1 17 GLU HA   H  -2.195   4.186   6.567 1.00 . A A . 17 GLU HA   1 1 
       10 7220 1 1 17 GLU HB2  H   0.381   5.155   7.847 1.00 . A A . 17 GLU HB2  1 1 
       10 7221 1 1 17 GLU HB3  H  -1.220   5.821   8.130 1.00 . A A . 17 GLU HB3  1 1 
       10 7222 1 1 17 GLU HG2  H  -2.018   3.613   9.038 1.00 . A A . 17 GLU HG2  1 1 
       10 7223 1 1 17 GLU HG3  H  -0.467   2.904   8.726 1.00 . A A . 17 GLU HG3  1 1 
       10 7224 1 1 17 GLU N    N  -0.420   3.110   6.227 1.00 . A A . 17 GLU N    1 1 
       10 7225 1 1 17 GLU O    O  -1.799   6.281   5.148 1.00 . A A . 17 GLU O    1 1 
       10 7226 1 1 17 GLU OE1  O   0.057   5.355  10.528 1.00 . A A . 17 GLU OE1  1 1 
       10 7227 1 1 17 GLU OE2  O  -0.611   3.421  11.266 1.00 . A A . 17 GLU OE2  1 1 
       10 7228 1 1 18 ASN C    C  -0.354   6.906   2.864 1.00 . A A . 18 ASN C    1 1 
       10 7229 1 1 18 ASN CA   C   0.742   6.457   3.847 1.00 . A A . 18 ASN CA   1 1 
       10 7230 1 1 18 ASN CB   C   1.921   5.741   3.147 1.00 . A A . 18 ASN CB   1 1 
       10 7231 1 1 18 ASN CG   C   2.457   6.529   1.954 1.00 . A A . 18 ASN CG   1 1 
       10 7232 1 1 18 ASN H    H   0.932   4.856   5.217 1.00 . A A . 18 ASN H    1 1 
       10 7233 1 1 18 ASN HA   H   1.112   7.335   4.341 1.00 . A A . 18 ASN HA   1 1 
       10 7234 1 1 18 ASN HB2  H   2.728   5.660   3.859 1.00 . A A . 18 ASN HB2  1 1 
       10 7235 1 1 18 ASN HB3  H   1.641   4.748   2.828 1.00 . A A . 18 ASN HB3  1 1 
       10 7236 1 1 18 ASN HD21 H   2.200   5.020   0.684 1.00 . A A . 18 ASN HD21 1 1 
       10 7237 1 1 18 ASN HD22 H   2.854   6.438   0.019 1.00 . A A . 18 ASN HD22 1 1 
       10 7238 1 1 18 ASN N    N   0.282   5.513   4.910 1.00 . A A . 18 ASN N    1 1 
       10 7239 1 1 18 ASN ND2  N   2.506   5.945   0.788 1.00 . A A . 18 ASN ND2  1 1 
       10 7240 1 1 18 ASN O    O  -0.378   8.048   2.447 1.00 . A A . 18 ASN O    1 1 
       10 7241 1 1 18 ASN OD1  O   2.841   7.676   2.069 1.00 . A A . 18 ASN OD1  1 1 
       10 7242 1 1 19 TYR C    C  -3.579   6.505   2.453 1.00 . A A . 19 TYR C    1 1 
       10 7243 1 1 19 TYR CA   C  -2.340   6.297   1.575 1.00 . A A . 19 TYR CA   1 1 
       10 7244 1 1 19 TYR CB   C  -2.632   5.127   0.595 1.00 . A A . 19 TYR CB   1 1 
       10 7245 1 1 19 TYR CD1  C  -0.418   4.308  -0.365 1.00 . A A . 19 TYR CD1  1 1 
       10 7246 1 1 19 TYR CD2  C  -1.455   3.055   1.371 1.00 . A A . 19 TYR CD2  1 1 
       10 7247 1 1 19 TYR CE1  C   0.616   3.392  -0.395 1.00 . A A . 19 TYR CE1  1 1 
       10 7248 1 1 19 TYR CE2  C  -0.422   2.148   1.336 1.00 . A A . 19 TYR CE2  1 1 
       10 7249 1 1 19 TYR CG   C  -1.462   4.141   0.522 1.00 . A A . 19 TYR CG   1 1 
       10 7250 1 1 19 TYR CZ   C   0.619   2.308   0.455 1.00 . A A . 19 TYR CZ   1 1 
       10 7251 1 1 19 TYR H    H  -1.100   5.087   2.918 1.00 . A A . 19 TYR H    1 1 
       10 7252 1 1 19 TYR HA   H  -2.128   7.207   1.026 1.00 . A A . 19 TYR HA   1 1 
       10 7253 1 1 19 TYR HB2  H  -3.522   4.585   0.877 1.00 . A A . 19 TYR HB2  1 1 
       10 7254 1 1 19 TYR HB3  H  -2.797   5.527  -0.395 1.00 . A A . 19 TYR HB3  1 1 
       10 7255 1 1 19 TYR HD1  H  -0.415   5.157  -1.032 1.00 . A A . 19 TYR HD1  1 1 
       10 7256 1 1 19 TYR HD2  H  -2.270   2.922   2.071 1.00 . A A . 19 TYR HD2  1 1 
       10 7257 1 1 19 TYR HE1  H   1.430   3.527  -1.086 1.00 . A A . 19 TYR HE1  1 1 
       10 7258 1 1 19 TYR HE2  H  -0.427   1.302   2.003 1.00 . A A . 19 TYR HE2  1 1 
       10 7259 1 1 19 TYR HH   H   2.327   1.675  -0.163 1.00 . A A . 19 TYR HH   1 1 
       10 7260 1 1 19 TYR N    N  -1.218   5.981   2.529 1.00 . A A . 19 TYR N    1 1 
       10 7261 1 1 19 TYR O    O  -4.257   7.499   2.291 1.00 . A A . 19 TYR O    1 1 
       10 7262 1 1 19 TYR OH   O   1.641   1.381   0.438 1.00 . A A . 19 TYR OH   1 1 
       10 7263 1 1 20 CYS C    C  -5.609   6.935   4.511 1.00 . A A . 20 CYS C    1 1 
       10 7264 1 1 20 CYS CA   C  -4.976   5.553   4.301 1.00 . A A . 20 CYS CA   1 1 
       10 7265 1 1 20 CYS CB   C  -4.484   5.023   5.674 1.00 . A A . 20 CYS CB   1 1 
       10 7266 1 1 20 CYS H    H  -3.194   4.794   3.360 1.00 . A A . 20 CYS H    1 1 
       10 7267 1 1 20 CYS HA   H  -5.733   4.892   3.915 1.00 . A A . 20 CYS HA   1 1 
       10 7268 1 1 20 CYS HB2  H  -4.008   4.068   5.506 1.00 . A A . 20 CYS HB2  1 1 
       10 7269 1 1 20 CYS HB3  H  -3.738   5.702   6.044 1.00 . A A . 20 CYS HB3  1 1 
       10 7270 1 1 20 CYS N    N  -3.815   5.553   3.333 1.00 . A A . 20 CYS N    1 1 
       10 7271 1 1 20 CYS O    O  -6.792   7.153   4.319 1.00 . A A . 20 CYS O    1 1 
       10 7272 1 1 20 CYS SG   S  -5.642   4.815   7.047 1.00 . A A . 20 CYS SG   1 1 
       10 7273 1 1 21 ASN C    C  -5.042  10.071   3.906 1.00 . A A . 21 ASN C    1 1 
       10 7274 1 1 21 ASN CA   C  -5.053   9.238   5.194 1.00 . A A . 21 ASN CA   1 1 
       10 7275 1 1 21 ASN CB   C  -4.001   9.724   6.186 1.00 . A A . 21 ASN CB   1 1 
       10 7276 1 1 21 ASN CG   C  -4.331  11.126   6.701 1.00 . A A . 21 ASN CG   1 1 
       10 7277 1 1 21 ASN H    H  -3.804   7.492   5.005 1.00 . A A . 21 ASN H    1 1 
       10 7278 1 1 21 ASN HA   H  -6.037   9.296   5.645 1.00 . A A . 21 ASN HA   1 1 
       10 7279 1 1 21 ASN HB2  H  -3.945   9.047   7.025 1.00 . A A . 21 ASN HB2  1 1 
       10 7280 1 1 21 ASN HB3  H  -3.035   9.744   5.697 1.00 . A A . 21 ASN HB3  1 1 
       10 7281 1 1 21 ASN HD21 H  -4.679  10.467   8.537 1.00 . A A . 21 ASN HD21 1 1 
       10 7282 1 1 21 ASN HD22 H  -4.863  12.142   8.312 1.00 . A A . 21 ASN HD22 1 1 
       10 7283 1 1 21 ASN N    N  -4.725   7.812   4.903 1.00 . A A . 21 ASN N    1 1 
       10 7284 1 1 21 ASN ND2  N  -4.651  11.255   7.955 1.00 . A A . 21 ASN ND2  1 1 
       10 7285 1 1 21 ASN O    O  -4.083  10.109   3.162 1.00 . A A . 21 ASN O    1 1 
       10 7286 1 1 21 ASN OD1  O  -4.305  12.107   5.985 1.00 . A A . 21 ASN OD1  1 1 
       10 7287 2 2  1 PHE C    C   4.055 -11.317   8.855 1.00 . B B .  1 PHE C    1 1 
       10 7288 2 2  1 PHE CA   C   3.355 -10.382   9.850 1.00 . B B .  1 PHE CA   1 1 
       10 7289 2 2  1 PHE CB   C   3.989  -8.978   9.741 1.00 . B B .  1 PHE CB   1 1 
       10 7290 2 2  1 PHE CD1  C   3.694  -7.871  12.001 1.00 . B B .  1 PHE CD1  1 1 
       10 7291 2 2  1 PHE CD2  C   2.184  -7.286  10.251 1.00 . B B .  1 PHE CD2  1 1 
       10 7292 2 2  1 PHE CE1  C   3.037  -7.008  12.853 1.00 . B B .  1 PHE CE1  1 1 
       10 7293 2 2  1 PHE CE2  C   1.527  -6.423  11.101 1.00 . B B .  1 PHE CE2  1 1 
       10 7294 2 2  1 PHE CG   C   3.273  -8.017  10.692 1.00 . B B .  1 PHE CG   1 1 
       10 7295 2 2  1 PHE CZ   C   1.952  -6.282  12.405 1.00 . B B .  1 PHE CZ   1 1 
       10 7296 2 2  1 PHE H1   H   4.000 -11.801  11.251 1.00 . B B .  1 PHE H1   1 1 
       10 7297 2 2  1 PHE H2   H   3.989 -10.212  11.831 1.00 . B B .  1 PHE H2   1 1 
       10 7298 2 2  1 PHE H3   H   2.531 -11.053  11.646 1.00 . B B .  1 PHE H3   1 1 
       10 7299 2 2  1 PHE HA   H   2.305 -10.334   9.603 1.00 . B B .  1 PHE HA   1 1 
       10 7300 2 2  1 PHE HB2  H   5.036  -9.022  10.007 1.00 . B B .  1 PHE HB2  1 1 
       10 7301 2 2  1 PHE HB3  H   3.906  -8.595   8.733 1.00 . B B .  1 PHE HB3  1 1 
       10 7302 2 2  1 PHE HD1  H   4.543  -8.432  12.364 1.00 . B B .  1 PHE HD1  1 1 
       10 7303 2 2  1 PHE HD2  H   1.840  -7.390   9.233 1.00 . B B .  1 PHE HD2  1 1 
       10 7304 2 2  1 PHE HE1  H   3.380  -6.903  13.872 1.00 . B B .  1 PHE HE1  1 1 
       10 7305 2 2  1 PHE HE2  H   0.680  -5.859  10.743 1.00 . B B .  1 PHE HE2  1 1 
       10 7306 2 2  1 PHE HZ   H   1.432  -5.607  13.068 1.00 . B B .  1 PHE HZ   1 1 
       10 7307 2 2  1 PHE N    N   3.478 -10.901  11.246 1.00 . B B .  1 PHE N    1 1 
       10 7308 2 2  1 PHE O    O   4.528 -12.374   9.226 1.00 . B B .  1 PHE O    1 1 
       10 7309 2 2  2 VAL C    C   5.868 -10.878   5.858 1.00 . B B .  2 VAL C    1 1 
       10 7310 2 2  2 VAL CA   C   4.743 -11.698   6.532 1.00 . B B .  2 VAL CA   1 1 
       10 7311 2 2  2 VAL CB   C   3.601 -12.100   5.552 1.00 . B B .  2 VAL CB   1 1 
       10 7312 2 2  2 VAL CG1  C   2.830 -10.863   5.041 1.00 . B B .  2 VAL CG1  1 1 
       10 7313 2 2  2 VAL CG2  C   4.146 -12.903   4.355 1.00 . B B .  2 VAL CG2  1 1 
       10 7314 2 2  2 VAL H    H   3.687 -10.031   7.383 1.00 . B B .  2 VAL H    1 1 
       10 7315 2 2  2 VAL HA   H   5.183 -12.592   6.956 1.00 . B B .  2 VAL HA   1 1 
       10 7316 2 2  2 VAL HB   H   2.910 -12.732   6.091 1.00 . B B .  2 VAL HB   1 1 
       10 7317 2 2  2 VAL HG11 H   3.494 -10.178   4.538 1.00 . B B .  2 VAL HG11 1 1 
       10 7318 2 2  2 VAL HG12 H   2.052 -11.175   4.358 1.00 . B B .  2 VAL HG12 1 1 
       10 7319 2 2  2 VAL HG13 H   2.371 -10.350   5.871 1.00 . B B .  2 VAL HG13 1 1 
       10 7320 2 2  2 VAL HG21 H   4.868 -12.315   3.809 1.00 . B B .  2 VAL HG21 1 1 
       10 7321 2 2  2 VAL HG22 H   4.617 -13.814   4.702 1.00 . B B .  2 VAL HG22 1 1 
       10 7322 2 2  2 VAL HG23 H   3.338 -13.166   3.686 1.00 . B B .  2 VAL HG23 1 1 
       10 7323 2 2  2 VAL N    N   4.094 -10.894   7.614 1.00 . B B .  2 VAL N    1 1 
       10 7324 2 2  2 VAL O    O   5.878  -9.663   5.938 1.00 . B B .  2 VAL O    1 1 
       10 7325 2 2  3 ASN C    C   7.836 -11.165   3.006 1.00 . B B .  3 ASN C    1 1 
       10 7326 2 2  3 ASN CA   C   7.928 -10.918   4.514 1.00 . B B .  3 ASN CA   1 1 
       10 7327 2 2  3 ASN CB   C   9.236 -11.491   5.073 1.00 . B B .  3 ASN CB   1 1 
       10 7328 2 2  3 ASN CG   C   9.424 -11.067   6.537 1.00 . B B .  3 ASN CG   1 1 
       10 7329 2 2  3 ASN H    H   6.707 -12.553   5.189 1.00 . B B .  3 ASN H    1 1 
       10 7330 2 2  3 ASN HA   H   7.898  -9.852   4.680 1.00 . B B .  3 ASN HA   1 1 
       10 7331 2 2  3 ASN HB2  H   9.235 -12.572   5.015 1.00 . B B .  3 ASN HB2  1 1 
       10 7332 2 2  3 ASN HB3  H  10.064 -11.110   4.495 1.00 . B B .  3 ASN HB3  1 1 
       10 7333 2 2  3 ASN HD21 H   9.169 -12.906   7.261 1.00 . B B .  3 ASN HD21 1 1 
       10 7334 2 2  3 ASN HD22 H   9.463 -11.695   8.415 1.00 . B B .  3 ASN HD22 1 1 
       10 7335 2 2  3 ASN N    N   6.778 -11.578   5.215 1.00 . B B .  3 ASN N    1 1 
       10 7336 2 2  3 ASN ND2  N   9.346 -11.967   7.481 1.00 . B B .  3 ASN ND2  1 1 
       10 7337 2 2  3 ASN O    O   8.743 -11.660   2.363 1.00 . B B .  3 ASN O    1 1 
       10 7338 2 2  3 ASN OD1  O   9.640  -9.912   6.842 1.00 . B B .  3 ASN OD1  1 1 
       10 7339 2 2  4 GLN C    C   5.896  -9.534   0.599 1.00 . B B .  4 GLN C    1 1 
       10 7340 2 2  4 GLN CA   C   6.365 -10.920   1.060 1.00 . B B .  4 GLN CA   1 1 
       10 7341 2 2  4 GLN CB   C   5.244 -11.981   0.908 1.00 . B B .  4 GLN CB   1 1 
       10 7342 2 2  4 GLN CD   C   3.608 -13.047  -0.699 1.00 . B B .  4 GLN CD   1 1 
       10 7343 2 2  4 GLN CG   C   4.695 -11.982  -0.536 1.00 . B B .  4 GLN CG   1 1 
       10 7344 2 2  4 GLN H    H   6.026 -10.404   3.098 1.00 . B B .  4 GLN H    1 1 
       10 7345 2 2  4 GLN HA   H   7.247 -11.206   0.507 1.00 . B B .  4 GLN HA   1 1 
       10 7346 2 2  4 GLN HB2  H   5.652 -12.954   1.143 1.00 . B B .  4 GLN HB2  1 1 
       10 7347 2 2  4 GLN HB3  H   4.446 -11.773   1.607 1.00 . B B .  4 GLN HB3  1 1 
       10 7348 2 2  4 GLN HE21 H   4.382 -13.796  -2.374 1.00 . B B .  4 GLN HE21 1 1 
       10 7349 2 2  4 GLN HE22 H   2.959 -14.539  -1.818 1.00 . B B .  4 GLN HE22 1 1 
       10 7350 2 2  4 GLN HG2  H   4.244 -11.029  -0.761 1.00 . B B .  4 GLN HG2  1 1 
       10 7351 2 2  4 GLN HG3  H   5.495 -12.175  -1.236 1.00 . B B .  4 GLN HG3  1 1 
       10 7352 2 2  4 GLN N    N   6.695 -10.791   2.502 1.00 . B B .  4 GLN N    1 1 
       10 7353 2 2  4 GLN NE2  N   3.656 -13.861  -1.717 1.00 . B B .  4 GLN NE2  1 1 
       10 7354 2 2  4 GLN O    O   5.400  -8.742   1.379 1.00 . B B .  4 GLN O    1 1 
       10 7355 2 2  4 GLN OE1  O   2.696 -13.147   0.098 1.00 . B B .  4 GLN OE1  1 1 
       10 7356 2 2  5 HIS C    C   4.272  -8.130  -1.943 1.00 . B B .  5 HIS C    1 1 
       10 7357 2 2  5 HIS CA   C   5.674  -7.998  -1.297 1.00 . B B .  5 HIS CA   1 1 
       10 7358 2 2  5 HIS CB   C   6.709  -7.631  -2.368 1.00 . B B .  5 HIS CB   1 1 
       10 7359 2 2  5 HIS CD2  C   9.072  -6.669  -1.629 1.00 . B B .  5 HIS CD2  1 1 
       10 7360 2 2  5 HIS CE1  C   9.906  -8.433  -0.918 1.00 . B B .  5 HIS CE1  1 1 
       10 7361 2 2  5 HIS CG   C   8.132  -7.671  -1.788 1.00 . B B .  5 HIS CG   1 1 
       10 7362 2 2  5 HIS H    H   6.489 -10.003  -1.206 1.00 . B B .  5 HIS H    1 1 
       10 7363 2 2  5 HIS HA   H   5.634  -7.232  -0.537 1.00 . B B .  5 HIS HA   1 1 
       10 7364 2 2  5 HIS HB2  H   6.651  -8.334  -3.187 1.00 . B B .  5 HIS HB2  1 1 
       10 7365 2 2  5 HIS HB3  H   6.518  -6.638  -2.741 1.00 . B B .  5 HIS HB3  1 1 
       10 7366 2 2  5 HIS HD1  H   8.305  -9.624  -1.301 1.00 . B B .  5 HIS HD1  1 1 
       10 7367 2 2  5 HIS HD2  H   8.930  -5.640  -1.914 1.00 . B B .  5 HIS HD2  1 1 
       10 7368 2 2  5 HIS HE1  H  10.602  -9.142  -0.491 1.00 . B B .  5 HIS HE1  1 1 
       10 7369 2 2  5 HIS N    N   6.073  -9.301  -0.672 1.00 . B B .  5 HIS N    1 1 
       10 7370 2 2  5 HIS ND1  N   8.712  -8.731  -1.329 1.00 . B B .  5 HIS ND1  1 1 
       10 7371 2 2  5 HIS NE2  N  10.167  -7.160  -1.086 1.00 . B B .  5 HIS NE2  1 1 
       10 7372 2 2  5 HIS O    O   3.894  -9.173  -2.437 1.00 . B B .  5 HIS O    1 1 
       10 7373 2 2  6 LEU C    C   2.282  -5.715  -3.458 1.00 . B B .  6 LEU C    1 1 
       10 7374 2 2  6 LEU CA   C   2.187  -6.853  -2.440 1.00 . B B .  6 LEU CA   1 1 
       10 7375 2 2  6 LEU CB   C   1.220  -6.476  -1.268 1.00 . B B .  6 LEU CB   1 1 
       10 7376 2 2  6 LEU CD1  C   0.983  -8.968  -0.568 1.00 . B B .  6 LEU CD1  1 1 
       10 7377 2 2  6 LEU CD2  C   2.356  -7.387   0.887 1.00 . B B .  6 LEU CD2  1 1 
       10 7378 2 2  6 LEU CG   C   1.149  -7.505  -0.081 1.00 . B B .  6 LEU CG   1 1 
       10 7379 2 2  6 LEU H    H   3.997  -6.248  -1.498 1.00 . B B .  6 LEU H    1 1 
       10 7380 2 2  6 LEU HA   H   1.823  -7.717  -2.992 1.00 . B B .  6 LEU HA   1 1 
       10 7381 2 2  6 LEU HB2  H   1.543  -5.526  -0.861 1.00 . B B .  6 LEU HB2  1 1 
       10 7382 2 2  6 LEU HB3  H   0.223  -6.342  -1.654 1.00 . B B .  6 LEU HB3  1 1 
       10 7383 2 2  6 LEU HD11 H   0.094  -9.068  -1.174 1.00 . B B .  6 LEU HD11 1 1 
       10 7384 2 2  6 LEU HD12 H   1.830  -9.270  -1.160 1.00 . B B .  6 LEU HD12 1 1 
       10 7385 2 2  6 LEU HD13 H   0.907  -9.639   0.277 1.00 . B B .  6 LEU HD13 1 1 
       10 7386 2 2  6 LEU HD21 H   2.397  -6.391   1.305 1.00 . B B .  6 LEU HD21 1 1 
       10 7387 2 2  6 LEU HD22 H   2.226  -8.078   1.705 1.00 . B B .  6 LEU HD22 1 1 
       10 7388 2 2  6 LEU HD23 H   3.291  -7.612   0.401 1.00 . B B .  6 LEU HD23 1 1 
       10 7389 2 2  6 LEU HG   H   0.267  -7.261   0.493 1.00 . B B .  6 LEU HG   1 1 
       10 7390 2 2  6 LEU N    N   3.574  -7.024  -1.902 1.00 . B B .  6 LEU N    1 1 
       10 7391 2 2  6 LEU O    O   1.794  -4.624  -3.252 1.00 . B B .  6 LEU O    1 1 
       10 7392 2 2  7 CYS C    C   2.055  -5.261  -6.731 1.00 . B B .  7 CYS C    1 1 
       10 7393 2 2  7 CYS CA   C   3.110  -5.040  -5.647 1.00 . B B .  7 CYS CA   1 1 
       10 7394 2 2  7 CYS CB   C   4.484  -5.222  -6.280 1.00 . B B .  7 CYS CB   1 1 
       10 7395 2 2  7 CYS H    H   3.283  -6.943  -4.653 1.00 . B B .  7 CYS H    1 1 
       10 7396 2 2  7 CYS HA   H   3.004  -4.036  -5.257 1.00 . B B .  7 CYS HA   1 1 
       10 7397 2 2  7 CYS HB2  H   5.218  -5.331  -5.499 1.00 . B B .  7 CYS HB2  1 1 
       10 7398 2 2  7 CYS HB3  H   4.484  -6.148  -6.838 1.00 . B B .  7 CYS HB3  1 1 
       10 7399 2 2  7 CYS N    N   2.923  -6.036  -4.552 1.00 . B B .  7 CYS N    1 1 
       10 7400 2 2  7 CYS O    O   1.309  -6.220  -6.702 1.00 . B B .  7 CYS O    1 1 
       10 7401 2 2  7 CYS SG   S   5.023  -3.893  -7.384 1.00 . B B .  7 CYS SG   1 1 
       10 7402 2 2  8 GLY C    C  -0.298  -3.908  -8.382 1.00 . B B .  8 GLY C    1 1 
       10 7403 2 2  8 GLY CA   C   1.093  -4.373  -8.795 1.00 . B B .  8 GLY CA   1 1 
       10 7404 2 2  8 GLY H    H   2.675  -3.588  -7.589 1.00 . B B .  8 GLY H    1 1 
       10 7405 2 2  8 GLY HA2  H   1.469  -3.741  -9.581 1.00 . B B .  8 GLY HA2  1 1 
       10 7406 2 2  8 GLY HA3  H   1.027  -5.388  -9.159 1.00 . B B .  8 GLY HA3  1 1 
       10 7407 2 2  8 GLY N    N   2.043  -4.331  -7.650 1.00 . B B .  8 GLY N    1 1 
       10 7408 2 2  8 GLY O    O  -0.672  -2.762  -8.539 1.00 . B B .  8 GLY O    1 1 
       10 7409 2 2  9 SER C    C  -2.576  -5.072  -5.920 1.00 . B B .  9 SER C    1 1 
       10 7410 2 2  9 SER CA   C  -2.410  -4.646  -7.381 1.00 . B B .  9 SER CA   1 1 
       10 7411 2 2  9 SER CB   C  -3.367  -5.449  -8.303 1.00 . B B .  9 SER CB   1 1 
       10 7412 2 2  9 SER H    H  -0.613  -5.753  -7.769 1.00 . B B .  9 SER H    1 1 
       10 7413 2 2  9 SER HA   H  -2.642  -3.602  -7.437 1.00 . B B .  9 SER HA   1 1 
       10 7414 2 2  9 SER HB2  H  -3.258  -5.158  -9.335 1.00 . B B .  9 SER HB2  1 1 
       10 7415 2 2  9 SER HB3  H  -3.234  -6.513  -8.209 1.00 . B B .  9 SER HB3  1 1 
       10 7416 2 2  9 SER HG   H  -5.169  -4.792  -8.620 1.00 . B B .  9 SER HG   1 1 
       10 7417 2 2  9 SER N    N  -1.014  -4.865  -7.854 1.00 . B B .  9 SER N    1 1 
       10 7418 2 2  9 SER O    O  -3.408  -4.518  -5.223 1.00 . B B .  9 SER O    1 1 
       10 7419 2 2  9 SER OG   O  -4.672  -5.109  -7.863 1.00 . B B .  9 SER OG   1 1 
       10 7420 2 2 10 HIS C    C  -1.892  -5.357  -3.075 1.00 . B B . 10 HIS C    1 1 
       10 7421 2 2 10 HIS CA   C  -1.883  -6.514  -4.084 1.00 . B B . 10 HIS CA   1 1 
       10 7422 2 2 10 HIS CB   C  -0.712  -7.454  -3.818 1.00 . B B . 10 HIS CB   1 1 
       10 7423 2 2 10 HIS CD2  C  -1.256  -9.921  -4.665 1.00 . B B . 10 HIS CD2  1 1 
       10 7424 2 2 10 HIS CE1  C  -0.386  -9.768  -6.543 1.00 . B B . 10 HIS CE1  1 1 
       10 7425 2 2 10 HIS CG   C  -0.734  -8.646  -4.784 1.00 . B B . 10 HIS CG   1 1 
       10 7426 2 2 10 HIS H    H  -1.104  -6.422  -6.068 1.00 . B B . 10 HIS H    1 1 
       10 7427 2 2 10 HIS HA   H  -2.814  -7.054  -3.982 1.00 . B B . 10 HIS HA   1 1 
       10 7428 2 2 10 HIS HB2  H   0.196  -6.909  -3.992 1.00 . B B . 10 HIS HB2  1 1 
       10 7429 2 2 10 HIS HB3  H  -0.740  -7.823  -2.806 1.00 . B B . 10 HIS HB3  1 1 
       10 7430 2 2 10 HIS HD1  H   0.244  -7.848  -6.343 1.00 . B B . 10 HIS HD1  1 1 
       10 7431 2 2 10 HIS HD2  H  -1.773 -10.304  -3.799 1.00 . B B . 10 HIS HD2  1 1 
       10 7432 2 2 10 HIS HE1  H  -0.037 -10.001  -7.538 1.00 . B B . 10 HIS HE1  1 1 
       10 7433 2 2 10 HIS N    N  -1.786  -6.028  -5.489 1.00 . B B . 10 HIS N    1 1 
       10 7434 2 2 10 HIS ND1  N  -0.214  -8.624  -5.964 1.00 . B B . 10 HIS ND1  1 1 
       10 7435 2 2 10 HIS NE2  N  -1.032 -10.607  -5.772 1.00 . B B . 10 HIS NE2  1 1 
       10 7436 2 2 10 HIS O    O  -2.700  -5.380  -2.167 1.00 . B B . 10 HIS O    1 1 
       10 7437 2 2 11 LEU C    C  -2.428  -2.574  -2.320 1.00 . B B . 11 LEU C    1 1 
       10 7438 2 2 11 LEU CA   C  -1.074  -3.260  -2.216 1.00 . B B . 11 LEU CA   1 1 
       10 7439 2 2 11 LEU CB   C   0.055  -2.197  -2.458 1.00 . B B . 11 LEU CB   1 1 
       10 7440 2 2 11 LEU CD1  C   2.324  -1.366  -1.728 1.00 . B B . 11 LEU CD1  1 1 
       10 7441 2 2 11 LEU CD2  C   0.602  -1.932   0.014 1.00 . B B . 11 LEU CD2  1 1 
       10 7442 2 2 11 LEU CG   C   1.176  -2.337  -1.382 1.00 . B B . 11 LEU CG   1 1 
       10 7443 2 2 11 LEU H    H  -0.368  -4.362  -3.945 1.00 . B B . 11 LEU H    1 1 
       10 7444 2 2 11 LEU HA   H  -0.989  -3.698  -1.232 1.00 . B B . 11 LEU HA   1 1 
       10 7445 2 2 11 LEU HB2  H   0.485  -2.332  -3.439 1.00 . B B . 11 LEU HB2  1 1 
       10 7446 2 2 11 LEU HB3  H  -0.347  -1.197  -2.391 1.00 . B B . 11 LEU HB3  1 1 
       10 7447 2 2 11 LEU HD11 H   1.952  -0.352  -1.774 1.00 . B B . 11 LEU HD11 1 1 
       10 7448 2 2 11 LEU HD12 H   3.097  -1.403  -0.980 1.00 . B B . 11 LEU HD12 1 1 
       10 7449 2 2 11 LEU HD13 H   2.762  -1.636  -2.678 1.00 . B B . 11 LEU HD13 1 1 
       10 7450 2 2 11 LEU HD21 H  -0.234  -2.562   0.293 1.00 . B B . 11 LEU HD21 1 1 
       10 7451 2 2 11 LEU HD22 H   1.360  -2.027   0.779 1.00 . B B . 11 LEU HD22 1 1 
       10 7452 2 2 11 LEU HD23 H   0.267  -0.906  -0.002 1.00 . B B . 11 LEU HD23 1 1 
       10 7453 2 2 11 LEU HG   H   1.544  -3.350  -1.328 1.00 . B B . 11 LEU HG   1 1 
       10 7454 2 2 11 LEU N    N  -1.024  -4.374  -3.216 1.00 . B B . 11 LEU N    1 1 
       10 7455 2 2 11 LEU O    O  -3.164  -2.644  -1.364 1.00 . B B . 11 LEU O    1 1 
       10 7456 2 2 12 VAL C    C  -5.156  -1.999  -2.883 1.00 . B B . 12 VAL C    1 1 
       10 7457 2 2 12 VAL CA   C  -4.052  -1.232  -3.646 1.00 . B B . 12 VAL CA   1 1 
       10 7458 2 2 12 VAL CB   C  -4.403  -1.193  -5.179 1.00 . B B . 12 VAL CB   1 1 
       10 7459 2 2 12 VAL CG1  C  -5.368  -0.017  -5.484 1.00 . B B . 12 VAL CG1  1 1 
       10 7460 2 2 12 VAL CG2  C  -3.137  -1.041  -6.051 1.00 . B B . 12 VAL CG2  1 1 
       10 7461 2 2 12 VAL H    H  -2.062  -1.928  -4.155 1.00 . B B . 12 VAL H    1 1 
       10 7462 2 2 12 VAL HA   H  -3.972  -0.255  -3.179 1.00 . B B . 12 VAL HA   1 1 
       10 7463 2 2 12 VAL HB   H  -4.900  -2.112  -5.464 1.00 . B B . 12 VAL HB   1 1 
       10 7464 2 2 12 VAL HG11 H  -6.271  -0.103  -4.906 1.00 . B B . 12 VAL HG11 1 1 
       10 7465 2 2 12 VAL HG12 H  -4.897   0.929  -5.253 1.00 . B B . 12 VAL HG12 1 1 
       10 7466 2 2 12 VAL HG13 H  -5.637  -0.010  -6.533 1.00 . B B . 12 VAL HG13 1 1 
       10 7467 2 2 12 VAL HG21 H  -2.615  -0.135  -5.802 1.00 . B B . 12 VAL HG21 1 1 
       10 7468 2 2 12 VAL HG22 H  -2.470  -1.875  -5.888 1.00 . B B . 12 VAL HG22 1 1 
       10 7469 2 2 12 VAL HG23 H  -3.398  -1.015  -7.098 1.00 . B B . 12 VAL HG23 1 1 
       10 7470 2 2 12 VAL N    N  -2.725  -1.941  -3.437 1.00 . B B . 12 VAL N    1 1 
       10 7471 2 2 12 VAL O    O  -5.964  -1.452  -2.159 1.00 . B B . 12 VAL O    1 1 
       10 7472 2 2 13 GLU C    C  -5.995  -4.056  -0.885 1.00 . B B . 13 GLU C    1 1 
       10 7473 2 2 13 GLU CA   C  -6.131  -4.186  -2.413 1.00 . B B . 13 GLU CA   1 1 
       10 7474 2 2 13 GLU CB   C  -5.864  -5.638  -2.854 1.00 . B B . 13 GLU CB   1 1 
       10 7475 2 2 13 GLU CD   C  -5.615  -7.128  -4.868 1.00 . B B . 13 GLU CD   1 1 
       10 7476 2 2 13 GLU CG   C  -6.188  -5.793  -4.351 1.00 . B B . 13 GLU CG   1 1 
       10 7477 2 2 13 GLU H    H  -4.467  -3.650  -3.690 1.00 . B B . 13 GLU H    1 1 
       10 7478 2 2 13 GLU HA   H  -7.111  -3.847  -2.689 1.00 . B B . 13 GLU HA   1 1 
       10 7479 2 2 13 GLU HB2  H  -4.838  -5.917  -2.688 1.00 . B B . 13 GLU HB2  1 1 
       10 7480 2 2 13 GLU HB3  H  -6.495  -6.313  -2.297 1.00 . B B . 13 GLU HB3  1 1 
       10 7481 2 2 13 GLU HG2  H  -7.260  -5.816  -4.494 1.00 . B B . 13 GLU HG2  1 1 
       10 7482 2 2 13 GLU HG3  H  -5.781  -4.973  -4.928 1.00 . B B . 13 GLU HG3  1 1 
       10 7483 2 2 13 GLU N    N  -5.139  -3.289  -3.084 1.00 . B B . 13 GLU N    1 1 
       10 7484 2 2 13 GLU O    O  -6.948  -3.717  -0.213 1.00 . B B . 13 GLU O    1 1 
       10 7485 2 2 13 GLU OE1  O  -6.011  -8.146  -4.323 1.00 . B B . 13 GLU OE1  1 1 
       10 7486 2 2 13 GLU OE2  O  -4.810  -7.059  -5.783 1.00 . B B . 13 GLU OE2  1 1 
       10 7487 2 2 14 ALA C    C  -5.158  -2.882   1.617 1.00 . B B . 14 ALA C    1 1 
       10 7488 2 2 14 ALA CA   C  -4.610  -4.221   1.117 1.00 . B B . 14 ALA CA   1 1 
       10 7489 2 2 14 ALA CB   C  -3.112  -4.333   1.423 1.00 . B B . 14 ALA CB   1 1 
       10 7490 2 2 14 ALA H    H  -4.097  -4.618  -0.948 1.00 . B B . 14 ALA H    1 1 
       10 7491 2 2 14 ALA HA   H  -5.160  -5.003   1.602 1.00 . B B . 14 ALA HA   1 1 
       10 7492 2 2 14 ALA HB1  H  -2.560  -3.548   0.924 1.00 . B B . 14 ALA HB1  1 1 
       10 7493 2 2 14 ALA HB2  H  -2.943  -4.260   2.490 1.00 . B B . 14 ALA HB2  1 1 
       10 7494 2 2 14 ALA HB3  H  -2.746  -5.293   1.084 1.00 . B B . 14 ALA HB3  1 1 
       10 7495 2 2 14 ALA N    N  -4.825  -4.334  -0.363 1.00 . B B . 14 ALA N    1 1 
       10 7496 2 2 14 ALA O    O  -5.752  -2.817   2.671 1.00 . B B . 14 ALA O    1 1 
       10 7497 2 2 15 LEU C    C  -6.944  -0.659   1.493 1.00 . B B . 15 LEU C    1 1 
       10 7498 2 2 15 LEU CA   C  -5.445  -0.488   1.240 1.00 . B B . 15 LEU CA   1 1 
       10 7499 2 2 15 LEU CB   C  -5.257   0.599   0.108 1.00 . B B . 15 LEU CB   1 1 
       10 7500 2 2 15 LEU CD1  C  -2.805  -0.027  -0.398 1.00 . B B . 15 LEU CD1  1 1 
       10 7501 2 2 15 LEU CD2  C  -3.681   2.176  -1.127 1.00 . B B . 15 LEU CD2  1 1 
       10 7502 2 2 15 LEU CG   C  -3.778   1.070  -0.051 1.00 . B B . 15 LEU CG   1 1 
       10 7503 2 2 15 LEU H    H  -4.433  -2.004   0.021 1.00 . B B . 15 LEU H    1 1 
       10 7504 2 2 15 LEU HA   H  -4.987  -0.206   2.178 1.00 . B B . 15 LEU HA   1 1 
       10 7505 2 2 15 LEU HB2  H  -5.643   0.261  -0.835 1.00 . B B . 15 LEU HB2  1 1 
       10 7506 2 2 15 LEU HB3  H  -5.841   1.464   0.391 1.00 . B B . 15 LEU HB3  1 1 
       10 7507 2 2 15 LEU HD11 H  -2.813  -0.807   0.347 1.00 . B B . 15 LEU HD11 1 1 
       10 7508 2 2 15 LEU HD12 H  -3.084  -0.413  -1.356 1.00 . B B . 15 LEU HD12 1 1 
       10 7509 2 2 15 LEU HD13 H  -1.804   0.368  -0.462 1.00 . B B . 15 LEU HD13 1 1 
       10 7510 2 2 15 LEU HD21 H  -4.037   1.809  -2.078 1.00 . B B . 15 LEU HD21 1 1 
       10 7511 2 2 15 LEU HD22 H  -4.277   3.033  -0.844 1.00 . B B . 15 LEU HD22 1 1 
       10 7512 2 2 15 LEU HD23 H  -2.652   2.484  -1.244 1.00 . B B . 15 LEU HD23 1 1 
       10 7513 2 2 15 LEU HG   H  -3.453   1.471   0.876 1.00 . B B . 15 LEU HG   1 1 
       10 7514 2 2 15 LEU N    N  -4.934  -1.846   0.842 1.00 . B B . 15 LEU N    1 1 
       10 7515 2 2 15 LEU O    O  -7.388  -0.366   2.585 1.00 . B B . 15 LEU O    1 1 
       10 7516 2 2 16 TYR C    C  -9.531  -1.973   1.975 1.00 . B B . 16 TYR C    1 1 
       10 7517 2 2 16 TYR CA   C  -9.144  -1.328   0.630 1.00 . B B . 16 TYR CA   1 1 
       10 7518 2 2 16 TYR CB   C  -9.658  -2.245  -0.518 1.00 . B B . 16 TYR CB   1 1 
       10 7519 2 2 16 TYR CD1  C -12.160  -1.932  -0.291 1.00 . B B . 16 TYR CD1  1 1 
       10 7520 2 2 16 TYR CD2  C -11.253  -4.082   0.193 1.00 . B B . 16 TYR CD2  1 1 
       10 7521 2 2 16 TYR CE1  C -13.421  -2.399   0.014 1.00 . B B . 16 TYR CE1  1 1 
       10 7522 2 2 16 TYR CE2  C -12.514  -4.548   0.496 1.00 . B B . 16 TYR CE2  1 1 
       10 7523 2 2 16 TYR CG   C -11.067  -2.772  -0.202 1.00 . B B . 16 TYR CG   1 1 
       10 7524 2 2 16 TYR CZ   C -13.605  -3.707   0.409 1.00 . B B . 16 TYR CZ   1 1 
       10 7525 2 2 16 TYR H    H  -7.225  -1.308  -0.368 1.00 . B B . 16 TYR H    1 1 
       10 7526 2 2 16 TYR HA   H  -9.633  -0.368   0.553 1.00 . B B . 16 TYR HA   1 1 
       10 7527 2 2 16 TYR HB2  H  -9.737  -1.648  -1.403 1.00 . B B . 16 TYR HB2  1 1 
       10 7528 2 2 16 TYR HB3  H  -9.010  -3.079  -0.713 1.00 . B B . 16 TYR HB3  1 1 
       10 7529 2 2 16 TYR HD1  H -12.025  -0.908  -0.604 1.00 . B B . 16 TYR HD1  1 1 
       10 7530 2 2 16 TYR HD2  H -10.409  -4.754   0.271 1.00 . B B . 16 TYR HD2  1 1 
       10 7531 2 2 16 TYR HE1  H -14.272  -1.734  -0.054 1.00 . B B . 16 TYR HE1  1 1 
       10 7532 2 2 16 TYR HE2  H -12.648  -5.574   0.805 1.00 . B B . 16 TYR HE2  1 1 
       10 7533 2 2 16 TYR HH   H -15.248  -4.537  -0.083 1.00 . B B . 16 TYR HH   1 1 
       10 7534 2 2 16 TYR N    N  -7.664  -1.111   0.488 1.00 . B B . 16 TYR N    1 1 
       10 7535 2 2 16 TYR O    O -10.418  -1.504   2.661 1.00 . B B . 16 TYR O    1 1 
       10 7536 2 2 16 TYR OH   O -14.867  -4.170   0.716 1.00 . B B . 16 TYR OH   1 1 
       10 7537 2 2 17 LEU C    C  -8.620  -3.130   4.855 1.00 . B B . 17 LEU C    1 1 
       10 7538 2 2 17 LEU CA   C  -9.066  -3.804   3.540 1.00 . B B . 17 LEU CA   1 1 
       10 7539 2 2 17 LEU CB   C  -8.350  -5.182   3.394 1.00 . B B . 17 LEU CB   1 1 
       10 7540 2 2 17 LEU CD1  C -10.131  -6.419   4.739 1.00 . B B . 17 LEU CD1  1 1 
       10 7541 2 2 17 LEU CD2  C  -7.849  -7.432   4.442 1.00 . B B . 17 LEU CD2  1 1 
       10 7542 2 2 17 LEU CG   C  -8.625  -6.114   4.616 1.00 . B B . 17 LEU CG   1 1 
       10 7543 2 2 17 LEU H    H  -8.134  -3.320   1.648 1.00 . B B . 17 LEU H    1 1 
       10 7544 2 2 17 LEU HA   H -10.132  -3.973   3.598 1.00 . B B . 17 LEU HA   1 1 
       10 7545 2 2 17 LEU HB2  H  -8.674  -5.669   2.481 1.00 . B B . 17 LEU HB2  1 1 
       10 7546 2 2 17 LEU HB3  H  -7.283  -5.017   3.331 1.00 . B B . 17 LEU HB3  1 1 
       10 7547 2 2 17 LEU HD11 H -10.492  -6.896   3.840 1.00 . B B . 17 LEU HD11 1 1 
       10 7548 2 2 17 LEU HD12 H -10.294  -7.080   5.575 1.00 . B B . 17 LEU HD12 1 1 
       10 7549 2 2 17 LEU HD13 H -10.689  -5.511   4.918 1.00 . B B . 17 LEU HD13 1 1 
       10 7550 2 2 17 LEU HD21 H  -8.151  -7.922   3.527 1.00 . B B . 17 LEU HD21 1 1 
       10 7551 2 2 17 LEU HD22 H  -6.790  -7.236   4.387 1.00 . B B . 17 LEU HD22 1 1 
       10 7552 2 2 17 LEU HD23 H  -8.041  -8.081   5.287 1.00 . B B . 17 LEU HD23 1 1 
       10 7553 2 2 17 LEU HG   H  -8.288  -5.647   5.529 1.00 . B B . 17 LEU HG   1 1 
       10 7554 2 2 17 LEU N    N  -8.829  -3.035   2.279 1.00 . B B . 17 LEU N    1 1 
       10 7555 2 2 17 LEU O    O  -9.278  -3.281   5.868 1.00 . B B . 17 LEU O    1 1 
       10 7556 2 2 18 VAL C    C  -7.665  -0.373   6.347 1.00 . B B . 18 VAL C    1 1 
       10 7557 2 2 18 VAL CA   C  -7.023  -1.731   6.048 1.00 . B B . 18 VAL CA   1 1 
       10 7558 2 2 18 VAL CB   C  -5.484  -1.590   5.877 1.00 . B B . 18 VAL CB   1 1 
       10 7559 2 2 18 VAL CG1  C  -4.857  -0.845   7.078 1.00 . B B . 18 VAL CG1  1 1 
       10 7560 2 2 18 VAL CG2  C  -4.840  -3.007   5.758 1.00 . B B . 18 VAL CG2  1 1 
       10 7561 2 2 18 VAL H    H  -7.036  -2.314   3.977 1.00 . B B . 18 VAL H    1 1 
       10 7562 2 2 18 VAL HA   H  -7.222  -2.376   6.894 1.00 . B B . 18 VAL HA   1 1 
       10 7563 2 2 18 VAL HB   H  -5.268  -1.028   4.981 1.00 . B B . 18 VAL HB   1 1 
       10 7564 2 2 18 VAL HG11 H  -5.055  -1.379   7.996 1.00 . B B . 18 VAL HG11 1 1 
       10 7565 2 2 18 VAL HG12 H  -3.786  -0.782   6.947 1.00 . B B . 18 VAL HG12 1 1 
       10 7566 2 2 18 VAL HG13 H  -5.252   0.157   7.161 1.00 . B B . 18 VAL HG13 1 1 
       10 7567 2 2 18 VAL HG21 H  -5.248  -3.538   4.913 1.00 . B B . 18 VAL HG21 1 1 
       10 7568 2 2 18 VAL HG22 H  -3.775  -2.929   5.610 1.00 . B B . 18 VAL HG22 1 1 
       10 7569 2 2 18 VAL HG23 H  -5.027  -3.599   6.643 1.00 . B B . 18 VAL HG23 1 1 
       10 7570 2 2 18 VAL N    N  -7.531  -2.410   4.816 1.00 . B B . 18 VAL N    1 1 
       10 7571 2 2 18 VAL O    O  -8.086  -0.145   7.463 1.00 . B B . 18 VAL O    1 1 
       10 7572 2 2 19 CYS C    C  -9.376   2.291   4.542 1.00 . B B . 19 CYS C    1 1 
       10 7573 2 2 19 CYS CA   C  -8.335   1.848   5.583 1.00 . B B . 19 CYS CA   1 1 
       10 7574 2 2 19 CYS CB   C  -7.203   2.867   5.613 1.00 . B B . 19 CYS CB   1 1 
       10 7575 2 2 19 CYS H    H  -7.373   0.230   4.496 1.00 . B B . 19 CYS H    1 1 
       10 7576 2 2 19 CYS HA   H  -8.833   1.858   6.541 1.00 . B B . 19 CYS HA   1 1 
       10 7577 2 2 19 CYS HB2  H  -6.638   2.798   4.695 1.00 . B B . 19 CYS HB2  1 1 
       10 7578 2 2 19 CYS HB3  H  -7.642   3.853   5.641 1.00 . B B . 19 CYS HB3  1 1 
       10 7579 2 2 19 CYS N    N  -7.726   0.489   5.370 1.00 . B B . 19 CYS N    1 1 
       10 7580 2 2 19 CYS O    O -10.207   3.136   4.818 1.00 . B B . 19 CYS O    1 1 
       10 7581 2 2 19 CYS SG   S  -6.010   2.834   6.966 1.00 . B B . 19 CYS SG   1 1 
       10 7582 2 2 20 GLY C    C  -9.271   2.531   1.151 1.00 . B B . 20 GLY C    1 1 
       10 7583 2 2 20 GLY CA   C -10.206   2.017   2.249 1.00 . B B . 20 GLY CA   1 1 
       10 7584 2 2 20 GLY H    H  -8.594   1.029   3.246 1.00 . B B . 20 GLY H    1 1 
       10 7585 2 2 20 GLY HA2  H -10.710   1.122   1.924 1.00 . B B . 20 GLY HA2  1 1 
       10 7586 2 2 20 GLY HA3  H -10.917   2.788   2.510 1.00 . B B . 20 GLY HA3  1 1 
       10 7587 2 2 20 GLY N    N  -9.286   1.704   3.381 1.00 . B B . 20 GLY N    1 1 
       10 7588 2 2 20 GLY O    O  -8.215   1.965   0.951 1.00 . B B . 20 GLY O    1 1 
       10 7589 2 2 21 GLU C    C  -8.191   3.185  -1.531 1.00 . B B . 21 GLU C    1 1 
       10 7590 2 2 21 GLU CA   C  -8.880   4.210  -0.618 1.00 . B B . 21 GLU CA   1 1 
       10 7591 2 2 21 GLU CB   C  -7.866   5.156   0.074 1.00 . B B . 21 GLU CB   1 1 
       10 7592 2 2 21 GLU CD   C  -7.003   7.407  -0.627 1.00 . B B . 21 GLU CD   1 1 
       10 7593 2 2 21 GLU CG   C  -6.988   5.904  -0.961 1.00 . B B . 21 GLU CG   1 1 
       10 7594 2 2 21 GLU H    H -10.552   3.969   0.711 1.00 . B B . 21 GLU H    1 1 
       10 7595 2 2 21 GLU HA   H  -9.550   4.806  -1.225 1.00 . B B . 21 GLU HA   1 1 
       10 7596 2 2 21 GLU HB2  H  -8.445   5.861   0.651 1.00 . B B . 21 GLU HB2  1 1 
       10 7597 2 2 21 GLU HB3  H  -7.234   4.605   0.757 1.00 . B B . 21 GLU HB3  1 1 
       10 7598 2 2 21 GLU HG2  H  -5.964   5.561  -0.910 1.00 . B B . 21 GLU HG2  1 1 
       10 7599 2 2 21 GLU HG3  H  -7.334   5.747  -1.968 1.00 . B B . 21 GLU HG3  1 1 
       10 7600 2 2 21 GLU N    N  -9.684   3.583   0.482 1.00 . B B . 21 GLU N    1 1 
       10 7601 2 2 21 GLU O    O  -7.028   2.866  -1.379 1.00 . B B . 21 GLU O    1 1 
       10 7602 2 2 21 GLU OE1  O  -6.318   7.780   0.315 1.00 . B B . 21 GLU OE1  1 1 
       10 7603 2 2 21 GLU OE2  O  -7.711   8.100  -1.338 1.00 . B B . 21 GLU OE2  1 1 
       10 7604 2 2 22 ARG C    C  -7.802   2.444  -4.633 1.00 . B B . 22 ARG C    1 1 
       10 7605 2 2 22 ARG CA   C  -8.507   1.702  -3.467 1.00 . B B . 22 ARG CA   1 1 
       10 7606 2 2 22 ARG CB   C  -9.759   0.922  -3.963 1.00 . B B . 22 ARG CB   1 1 
       10 7607 2 2 22 ARG CD   C  -8.739  -1.376  -4.148 1.00 . B B . 22 ARG CD   1 1 
       10 7608 2 2 22 ARG CG   C  -9.444  -0.262  -4.918 1.00 . B B . 22 ARG CG   1 1 
       10 7609 2 2 22 ARG CZ   C  -9.684  -3.585  -4.430 1.00 . B B . 22 ARG CZ   1 1 
       10 7610 2 2 22 ARG H    H  -9.898   3.037  -2.512 1.00 . B B . 22 ARG H    1 1 
       10 7611 2 2 22 ARG HA   H  -7.802   1.039  -2.987 1.00 . B B . 22 ARG HA   1 1 
       10 7612 2 2 22 ARG HB2  H -10.295   0.539  -3.104 1.00 . B B . 22 ARG HB2  1 1 
       10 7613 2 2 22 ARG HB3  H -10.412   1.615  -4.477 1.00 . B B . 22 ARG HB3  1 1 
       10 7614 2 2 22 ARG HD2  H  -7.688  -1.170  -4.024 1.00 . B B . 22 ARG HD2  1 1 
       10 7615 2 2 22 ARG HD3  H  -9.182  -1.488  -3.182 1.00 . B B . 22 ARG HD3  1 1 
       10 7616 2 2 22 ARG HE   H  -8.423  -2.778  -5.757 1.00 . B B . 22 ARG HE   1 1 
       10 7617 2 2 22 ARG HG2  H -10.371  -0.643  -5.315 1.00 . B B . 22 ARG HG2  1 1 
       10 7618 2 2 22 ARG HG3  H  -8.835   0.057  -5.750 1.00 . B B . 22 ARG HG3  1 1 
       10 7619 2 2 22 ARG HH11 H  -8.755  -3.705  -2.648 1.00 . B B . 22 ARG HH11 1 1 
       10 7620 2 2 22 ARG HH12 H -10.097  -4.775  -2.874 1.00 . B B . 22 ARG HH12 1 1 
       10 7621 2 2 22 ARG HH21 H -10.787  -3.645  -6.097 1.00 . B B . 22 ARG HH21 1 1 
       10 7622 2 2 22 ARG HH22 H -11.253  -4.745  -4.851 1.00 . B B . 22 ARG HH22 1 1 
       10 7623 2 2 22 ARG N    N  -8.976   2.714  -2.469 1.00 . B B . 22 ARG N    1 1 
       10 7624 2 2 22 ARG NE   N  -8.899  -2.650  -4.909 1.00 . B B . 22 ARG NE   1 1 
       10 7625 2 2 22 ARG NH1  N  -9.493  -4.057  -3.224 1.00 . B B . 22 ARG NH1  1 1 
       10 7626 2 2 22 ARG NH2  N -10.648  -4.027  -5.185 1.00 . B B . 22 ARG NH2  1 1 
       10 7627 2 2 22 ARG O    O  -8.104   2.248  -5.793 1.00 . B B . 22 ARG O    1 1 
       10 7628 2 2 23 GLY C    C  -6.487   5.556  -5.234 1.00 . B B . 23 GLY C    1 1 
       10 7629 2 2 23 GLY CA   C  -6.099   4.085  -5.280 1.00 . B B . 23 GLY CA   1 1 
       10 7630 2 2 23 GLY H    H  -6.682   3.419  -3.320 1.00 . B B . 23 GLY H    1 1 
       10 7631 2 2 23 GLY HA2  H  -5.057   3.997  -5.042 1.00 . B B . 23 GLY HA2  1 1 
       10 7632 2 2 23 GLY HA3  H  -6.269   3.701  -6.275 1.00 . B B . 23 GLY HA3  1 1 
       10 7633 2 2 23 GLY N    N  -6.872   3.296  -4.271 1.00 . B B . 23 GLY N    1 1 
       10 7634 2 2 23 GLY O    O  -5.671   6.395  -4.912 1.00 . B B . 23 GLY O    1 1 
       10 7635 2 2 24 SER C    C  -7.465   8.333  -5.367 1.00 . B B . 24 SER C    1 1 
       10 7636 2 2 24 SER CA   C  -8.385   7.125  -5.608 1.00 . B B . 24 SER CA   1 1 
       10 7637 2 2 24 SER CB   C  -9.562   7.095  -4.576 1.00 . B B . 24 SER CB   1 1 
       10 7638 2 2 24 SER H    H  -8.268   4.979  -5.794 1.00 . B B . 24 SER H    1 1 
       10 7639 2 2 24 SER HA   H  -8.824   7.258  -6.578 1.00 . B B . 24 SER HA   1 1 
       10 7640 2 2 24 SER HB2  H -10.021   8.062  -4.448 1.00 . B B . 24 SER HB2  1 1 
       10 7641 2 2 24 SER HB3  H -10.308   6.378  -4.884 1.00 . B B . 24 SER HB3  1 1 
       10 7642 2 2 24 SER HG   H  -8.066   6.559  -3.447 1.00 . B B . 24 SER HG   1 1 
       10 7643 2 2 24 SER N    N  -7.737   5.770  -5.564 1.00 . B B . 24 SER N    1 1 
       10 7644 2 2 24 SER O    O  -7.110   9.027  -6.300 1.00 . B B . 24 SER O    1 1 
       10 7645 2 2 24 SER OG   O  -9.013   6.674  -3.335 1.00 . B B . 24 SER OG   1 1 
       10 7646 2 2 25 PHE C    C  -5.006   9.283  -2.944 1.00 . B B . 25 PHE C    1 1 
       10 7647 2 2 25 PHE CA   C  -6.206   9.695  -3.783 1.00 . B B . 25 PHE CA   1 1 
       10 7648 2 2 25 PHE CB   C  -7.057  10.754  -3.049 1.00 . B B . 25 PHE CB   1 1 
       10 7649 2 2 25 PHE CD1  C  -8.010  11.667  -5.203 1.00 . B B . 25 PHE CD1  1 1 
       10 7650 2 2 25 PHE CD2  C  -9.520  10.694  -3.632 1.00 . B B . 25 PHE CD2  1 1 
       10 7651 2 2 25 PHE CE1  C  -9.055  11.915  -6.061 1.00 . B B . 25 PHE CE1  1 1 
       10 7652 2 2 25 PHE CE2  C -10.570  10.942  -4.494 1.00 . B B . 25 PHE CE2  1 1 
       10 7653 2 2 25 PHE CG   C  -8.234  11.054  -3.984 1.00 . B B . 25 PHE CG   1 1 
       10 7654 2 2 25 PHE CZ   C -10.336  11.552  -5.707 1.00 . B B . 25 PHE CZ   1 1 
       10 7655 2 2 25 PHE H    H  -7.441   7.928  -3.467 1.00 . B B . 25 PHE H    1 1 
       10 7656 2 2 25 PHE HA   H  -5.821  10.135  -4.691 1.00 . B B . 25 PHE HA   1 1 
       10 7657 2 2 25 PHE HB2  H  -7.424  10.404  -2.097 1.00 . B B . 25 PHE HB2  1 1 
       10 7658 2 2 25 PHE HB3  H  -6.480  11.653  -2.888 1.00 . B B . 25 PHE HB3  1 1 
       10 7659 2 2 25 PHE HD1  H  -7.010  11.955  -5.494 1.00 . B B . 25 PHE HD1  1 1 
       10 7660 2 2 25 PHE HD2  H  -9.703  10.217  -2.682 1.00 . B B . 25 PHE HD2  1 1 
       10 7661 2 2 25 PHE HE1  H  -8.868  12.396  -7.007 1.00 . B B . 25 PHE HE1  1 1 
       10 7662 2 2 25 PHE HE2  H -11.575  10.662  -4.214 1.00 . B B . 25 PHE HE2  1 1 
       10 7663 2 2 25 PHE HZ   H -11.153  11.746  -6.384 1.00 . B B . 25 PHE HZ   1 1 
       10 7664 2 2 25 PHE N    N  -7.100   8.546  -4.134 1.00 . B B . 25 PHE N    1 1 
       10 7665 2 2 25 PHE O    O  -4.980   9.445  -1.740 1.00 . B B . 25 PHE O    1 1 
       10 7666 2 2 26 TYR C    C  -1.541   8.893  -3.673 1.00 . B B . 26 TYR C    1 1 
       10 7667 2 2 26 TYR CA   C  -2.792   8.288  -2.995 1.00 . B B . 26 TYR CA   1 1 
       10 7668 2 2 26 TYR CB   C  -2.817   6.727  -3.036 1.00 . B B . 26 TYR CB   1 1 
       10 7669 2 2 26 TYR CD1  C  -2.631   6.756  -5.629 1.00 . B B . 26 TYR CD1  1 1 
       10 7670 2 2 26 TYR CD2  C  -2.482   4.686  -4.464 1.00 . B B . 26 TYR CD2  1 1 
       10 7671 2 2 26 TYR CE1  C  -2.455   6.088  -6.825 1.00 . B B . 26 TYR CE1  1 1 
       10 7672 2 2 26 TYR CE2  C  -2.305   4.025  -5.661 1.00 . B B . 26 TYR CE2  1 1 
       10 7673 2 2 26 TYR CG   C  -2.645   6.062  -4.428 1.00 . B B . 26 TYR CG   1 1 
       10 7674 2 2 26 TYR CZ   C  -2.290   4.718  -6.848 1.00 . B B . 26 TYR CZ   1 1 
       10 7675 2 2 26 TYR H    H  -4.152   8.652  -4.616 1.00 . B B . 26 TYR H    1 1 
       10 7676 2 2 26 TYR HA   H  -2.782   8.610  -1.965 1.00 . B B . 26 TYR HA   1 1 
       10 7677 2 2 26 TYR HB2  H  -2.043   6.360  -2.379 1.00 . B B . 26 TYR HB2  1 1 
       10 7678 2 2 26 TYR HB3  H  -3.764   6.400  -2.630 1.00 . B B . 26 TYR HB3  1 1 
       10 7679 2 2 26 TYR HD1  H  -2.753   7.829  -5.649 1.00 . B B . 26 TYR HD1  1 1 
       10 7680 2 2 26 TYR HD2  H  -2.495   4.118  -3.543 1.00 . B B . 26 TYR HD2  1 1 
       10 7681 2 2 26 TYR HE1  H  -2.447   6.643  -7.748 1.00 . B B . 26 TYR HE1  1 1 
       10 7682 2 2 26 TYR HE2  H  -2.172   2.955  -5.671 1.00 . B B . 26 TYR HE2  1 1 
       10 7683 2 2 26 TYR HH   H  -2.176   4.677  -8.757 1.00 . B B . 26 TYR HH   1 1 
       10 7684 2 2 26 TYR N    N  -4.042   8.749  -3.649 1.00 . B B . 26 TYR N    1 1 
       10 7685 2 2 26 TYR O    O  -0.612   8.181  -4.000 1.00 . B B . 26 TYR O    1 1 
       10 7686 2 2 26 TYR OH   O  -2.104   4.045  -8.038 1.00 . B B . 26 TYR OH   1 1 
       10 7687 2 2 27 THR C    C   0.748  10.162  -5.055 1.00 . B B . 27 THR C    1 1 
       10 7688 2 2 27 THR CA   C  -0.452  10.991  -4.493 1.00 . B B . 27 THR CA   1 1 
       10 7689 2 2 27 THR CB   C   0.008  12.024  -3.408 1.00 . B B . 27 THR CB   1 1 
       10 7690 2 2 27 THR CG2  C   0.357  11.367  -2.057 1.00 . B B . 27 THR CG2  1 1 
       10 7691 2 2 27 THR H    H  -2.369  10.682  -3.564 1.00 . B B . 27 THR H    1 1 
       10 7692 2 2 27 THR HA   H  -0.875  11.583  -5.292 1.00 . B B . 27 THR HA   1 1 
       10 7693 2 2 27 THR HB   H  -0.735  12.799  -3.275 1.00 . B B . 27 THR HB   1 1 
       10 7694 2 2 27 THR HG1  H   1.040  13.531  -4.070 1.00 . B B . 27 THR HG1  1 1 
       10 7695 2 2 27 THR HG21 H   1.150  10.636  -2.158 1.00 . B B . 27 THR HG21 1 1 
       10 7696 2 2 27 THR HG22 H   0.674  12.130  -1.364 1.00 . B B . 27 THR HG22 1 1 
       10 7697 2 2 27 THR HG23 H  -0.516  10.879  -1.653 1.00 . B B . 27 THR HG23 1 1 
       10 7698 2 2 27 THR N    N  -1.570  10.196  -3.856 1.00 . B B . 27 THR N    1 1 
       10 7699 2 2 27 THR O    O   1.758  10.013  -4.394 1.00 . B B . 27 THR O    1 1 
       10 7700 2 2 27 THR OG1  O   1.214  12.608  -3.882 1.00 . B B . 27 THR OG1  1 1 
       10 7701 2 2 28 PRO C    C   2.983   8.822  -6.744 1.00 . B B . 28 PRO C    1 1 
       10 7702 2 2 28 PRO CA   C   1.473   8.550  -6.797 1.00 . B B . 28 PRO CA   1 1 
       10 7703 2 2 28 PRO CB   C   0.959   8.331  -8.229 1.00 . B B . 28 PRO CB   1 1 
       10 7704 2 2 28 PRO CD   C  -0.396  10.076  -7.264 1.00 . B B . 28 PRO CD   1 1 
       10 7705 2 2 28 PRO CG   C   0.302   9.684  -8.581 1.00 . B B . 28 PRO CG   1 1 
       10 7706 2 2 28 PRO HA   H   1.260   7.654  -6.242 1.00 . B B . 28 PRO HA   1 1 
       10 7707 2 2 28 PRO HB2  H   1.773   8.124  -8.909 1.00 . B B . 28 PRO HB2  1 1 
       10 7708 2 2 28 PRO HB3  H   0.236   7.526  -8.256 1.00 . B B . 28 PRO HB3  1 1 
       10 7709 2 2 28 PRO HD2  H  -0.535  11.149  -7.228 1.00 . B B . 28 PRO HD2  1 1 
       10 7710 2 2 28 PRO HD3  H  -1.322   9.550  -7.101 1.00 . B B . 28 PRO HD3  1 1 
       10 7711 2 2 28 PRO HG2  H   1.037  10.418  -8.874 1.00 . B B . 28 PRO HG2  1 1 
       10 7712 2 2 28 PRO HG3  H  -0.417   9.570  -9.379 1.00 . B B . 28 PRO HG3  1 1 
       10 7713 2 2 28 PRO N    N   0.610   9.642  -6.256 1.00 . B B . 28 PRO N    1 1 
       10 7714 2 2 28 PRO O    O   3.501   9.579  -7.545 1.00 . B B . 28 PRO O    1 1 
       10 7715 2 2 29 LYS C    C   5.730   7.380  -6.630 1.00 . B B . 29 LYS C    1 1 
       10 7716 2 2 29 LYS CA   C   5.108   8.361  -5.636 1.00 . B B . 29 LYS CA   1 1 
       10 7717 2 2 29 LYS CB   C   5.568   7.995  -4.196 1.00 . B B . 29 LYS CB   1 1 
       10 7718 2 2 29 LYS CD   C   5.513   8.719  -1.738 1.00 . B B . 29 LYS CD   1 1 
       10 7719 2 2 29 LYS CE   C   7.042   8.773  -1.536 1.00 . B B . 29 LYS CE   1 1 
       10 7720 2 2 29 LYS CG   C   5.115   9.081  -3.197 1.00 . B B . 29 LYS CG   1 1 
       10 7721 2 2 29 LYS H    H   3.155   7.603  -5.187 1.00 . B B . 29 LYS H    1 1 
       10 7722 2 2 29 LYS HA   H   5.384   9.374  -5.889 1.00 . B B . 29 LYS HA   1 1 
       10 7723 2 2 29 LYS HB2  H   5.171   7.032  -3.909 1.00 . B B . 29 LYS HB2  1 1 
       10 7724 2 2 29 LYS HB3  H   6.646   7.929  -4.188 1.00 . B B . 29 LYS HB3  1 1 
       10 7725 2 2 29 LYS HD2  H   5.038   9.411  -1.053 1.00 . B B . 29 LYS HD2  1 1 
       10 7726 2 2 29 LYS HD3  H   5.184   7.715  -1.502 1.00 . B B . 29 LYS HD3  1 1 
       10 7727 2 2 29 LYS HE2  H   7.521   7.931  -2.012 1.00 . B B . 29 LYS HE2  1 1 
       10 7728 2 2 29 LYS HE3  H   7.466   9.684  -1.937 1.00 . B B . 29 LYS HE3  1 1 
       10 7729 2 2 29 LYS HG2  H   5.596  10.010  -3.466 1.00 . B B . 29 LYS HG2  1 1 
       10 7730 2 2 29 LYS HG3  H   4.049   9.238  -3.258 1.00 . B B . 29 LYS HG3  1 1 
       10 7731 2 2 29 LYS HZ1  H   6.450   8.636   0.457 1.00 . B B . 29 LYS HZ1  1 1 
       10 7732 2 2 29 LYS HZ2  H   7.933   7.862   0.115 1.00 . B B . 29 LYS HZ2  1 1 
       10 7733 2 2 29 LYS HZ3  H   7.863   9.558   0.215 1.00 . B B . 29 LYS HZ3  1 1 
       10 7734 2 2 29 LYS N    N   3.636   8.192  -5.798 1.00 . B B . 29 LYS N    1 1 
       10 7735 2 2 29 LYS NZ   N   7.346   8.701  -0.075 1.00 . B B . 29 LYS NZ   1 1 
       10 7736 2 2 29 LYS O    O   5.975   6.233  -6.316 1.00 . B B . 29 LYS O    1 1 
       10 7737 2 2 30 THR C    C   8.043   7.409  -9.002 1.00 . B B . 30 THR C    1 1 
       10 7738 2 2 30 THR CA   C   6.543   7.076  -8.911 1.00 . B B . 30 THR CA   1 1 
       10 7739 2 2 30 THR CB   C   5.855   7.420 -10.240 1.00 . B B . 30 THR CB   1 1 
       10 7740 2 2 30 THR CG2  C   6.359   6.504 -11.369 1.00 . B B . 30 THR CG2  1 1 
       10 7741 2 2 30 THR H    H   5.695   8.821  -7.978 1.00 . B B . 30 THR H    1 1 
       10 7742 2 2 30 THR HA   H   6.416   6.024  -8.708 1.00 . B B . 30 THR HA   1 1 
       10 7743 2 2 30 THR HB   H   5.905   8.466 -10.493 1.00 . B B . 30 THR HB   1 1 
       10 7744 2 2 30 THR HG1  H   3.938   7.774 -10.292 1.00 . B B . 30 THR HG1  1 1 
       10 7745 2 2 30 THR HG21 H   7.426   6.617 -11.493 1.00 . B B . 30 THR HG21 1 1 
       10 7746 2 2 30 THR HG22 H   6.146   5.474 -11.128 1.00 . B B . 30 THR HG22 1 1 
       10 7747 2 2 30 THR HG23 H   5.867   6.745 -12.302 1.00 . B B . 30 THR HG23 1 1 
       10 7748 2 2 30 THR N    N   5.942   7.889  -7.815 1.00 . B B . 30 THR N    1 1 
       10 7749 2 2 30 THR O    O   8.899   6.573  -8.795 1.00 . B B . 30 THR O    1 1 
       10 7750 2 2 30 THR OG1  O   4.500   7.030 -10.065 1.00 . B B . 30 THR OG1  1 1 
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