BMRB

NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
611298 2nae RC 25935 cing 4-filtered-FRED STAR entry full 192


data_FRED_restraints_with_modified_coordinates_PDB_code_2nae

# This FRED archive file contains, for PDB entry <2nae>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2nae
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2nae
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5075.78

    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 $T_cell_specific_surface_glycoprotein_CD28 A . 1 1 
    stop_

save_


save_T_cell_specific_surface_glycoprotein_CD28
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "T cell specific surface glycoprotein CD28"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GTNSRRNRLLQSDYMNMTPRRPGLTRKPYQPYAPARDFAAYRP
    _Entity.Number_of_monomers           43

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
    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 THR HA .  2 . HA   1 1 
         1 1 2 1 1  3 ASN H  .  3 . HN   1 1 
         2 1 1 1 1  3 ASN H  .  3 . HN   1 1 
         2 1 2 1 1  3 ASN HA .  3 . HA   1 1 
         3 1 1 1 1  3 ASN H  .  3 . HN   1 1 
         3 1 2 1 1  3 ASN QB .  3 . HB*  1 1 
         4 1 1 1 1  3 ASN HA .  3 . HA   1 1 
         4 1 2 1 1  3 ASN QD .  3 . HD2* 1 1 
         5 1 1 1 1  3 ASN HA .  3 . HA   1 1 
         5 1 2 1 1  4 SER H  .  4 . HN   1 1 
         6 1 1 1 1  3 ASN HA .  3 . HA   1 1 
         6 1 2 1 1  5 ARG H  .  5 . HN   1 1 
         7 1 1 1 1  3 ASN QB .  3 . HB*  1 1 
         7 1 2 1 1  3 ASN QD .  3 . HD2* 1 1 
         8 1 1 1 1  3 ASN QB .  3 . HB*  1 1 
         8 1 2 1 1  4 SER H  .  4 . HN   1 1 
         9 1 1 1 1  3 ASN QB .  3 . HB*  1 1 
         9 1 2 1 1  5 ARG QG .  5 . HG*  1 1 
        10 1 1 1 1  3 ASN QD .  3 . HD2* 1 1 
        10 1 2 1 1  5 ARG QG .  5 . HG*  1 1 
        11 1 1 1 1  4 SER H  .  4 . HN   1 1 
        11 1 2 1 1  4 SER HA .  4 . HA   1 1 
        12 1 1 1 1  4 SER H  .  4 . HN   1 1 
        12 1 2 1 1  4 SER QB .  4 . HB*  1 1 
        13 1 1 1 1  4 SER H  .  4 . HN   1 1 
        13 1 2 1 1  5 ARG H  .  5 . HN   1 1 
        14 1 1 1 1  4 SER QB .  4 . HB*  1 1 
        14 1 2 1 1  5 ARG H  .  5 . HN   1 1 
        15 1 1 1 1  5 ARG H  .  5 . HN   1 1 
        15 1 2 1 1  5 ARG HA .  5 . HA   1 1 
        16 1 1 1 1  5 ARG H  .  5 . HN   1 1 
        16 1 2 1 1  5 ARG QB .  5 . HB*  1 1 
        17 1 1 1 1  5 ARG H  .  5 . HN   1 1 
        17 1 2 1 1  5 ARG QG .  5 . HG*  1 1 
        18 1 1 1 1  5 ARG H  .  5 . HN   1 1 
        18 1 2 1 1  6 ARG H  .  6 . HN   1 1 
        19 1 1 1 1  6 ARG H  .  6 . HN   1 1 
        19 1 2 1 1  6 ARG HA .  6 . HA   1 1 
        20 1 1 1 1  6 ARG H  .  6 . HN   1 1 
        20 1 2 1 1  6 ARG QB .  6 . HB*  1 1 
        21 1 1 1 1  6 ARG H  .  6 . HN   1 1 
        21 1 2 1 1  6 ARG QG .  6 . HG*  1 1 
        22 1 1 1 1  6 ARG HA .  6 . HA   1 1 
        22 1 2 1 1  7 ASN H  .  7 . HN   1 1 
        23 1 1 1 1  6 ARG QB .  6 . HB*  1 1 
        23 1 2 1 1  7 ASN H  .  7 . HN   1 1 
        24 1 1 1 1  6 ARG QG .  6 . HG*  1 1 
        24 1 2 1 1  7 ASN H  .  7 . HN   1 1 
        25 1 1 1 1  7 ASN H  .  7 . HN   1 1 
        25 1 2 1 1  7 ASN HA .  7 . HA   1 1 
        26 1 1 1 1  7 ASN H  .  7 . HN   1 1 
        26 1 2 1 1  7 ASN QB .  7 . HB*  1 1 
        27 1 1 1 1  7 ASN QB .  7 . HB*  1 1 
        27 1 2 1 1  7 ASN QD .  7 . HD2* 1 1 
        28 1 1 1 1  8 ARG H  .  8 . HN   1 1 
        28 1 2 1 1  8 ARG HA .  8 . HA   1 1 
        29 1 1 1 1  8 ARG H  .  8 . HN   1 1 
        29 1 2 1 1  8 ARG QB .  8 . HB*  1 1 
        30 1 1 1 1  8 ARG H  .  8 . HN   1 1 
        30 1 2 1 1  8 ARG QG .  8 . HG*  1 1 
        31 1 1 1 1  9 LEU H  .  9 . HN   1 1 
        31 1 2 1 1  9 LEU HA .  9 . HA   1 1 
        32 1 1 1 1  9 LEU H  .  9 . HN   1 1 
        32 1 2 1 1  9 LEU QB .  9 . HB*  1 1 
        33 1 1 1 1 10 LEU H  . 10 . HN   1 1 
        33 1 2 1 1 10 LEU HA . 10 . HA   1 1 
        34 1 1 1 1 10 LEU H  . 10 . HN   1 1 
        34 1 2 1 1 10 LEU QD . 10 . HD*  1 1 
        35 1 1 1 1 10 LEU QB . 10 . HB*  1 1 
        35 1 2 1 1 11 GLN H  . 11 . HN   1 1 
        36 1 1 1 1 10 LEU QB . 10 . HB*  1 1 
        36 1 2 1 1 12 SER H  . 12 . HN   1 1 
        37 1 1 1 1 11 GLN H  . 11 . HN   1 1 
        37 1 2 1 1 11 GLN HA . 11 . HA   1 1 
        38 1 1 1 1 11 GLN H  . 11 . HN   1 1 
        38 1 2 1 1 11 GLN QG . 11 . HG*  1 1 
        39 1 1 1 1 11 GLN HA . 11 . HA   1 1 
        39 1 2 1 1 11 GLN QG . 11 . HG*  1 1 
        40 1 1 1 1 11 GLN QB . 11 . HB*  1 1 
        40 1 2 1 1 11 GLN QE . 11 . HE2* 1 1 
        41 1 1 1 1 12 SER H  . 12 . HN   1 1 
        41 1 2 1 1 12 SER HA . 12 . HA   1 1 
        42 1 1 1 1 12 SER H  . 12 . HN   1 1 
        42 1 2 1 1 12 SER QB . 12 . HB*  1 1 
        43 1 1 1 1 12 SER HA . 12 . HA   1 1 
        43 1 2 1 1 13 ASP H  . 13 . HN   1 1 
        44 1 1 1 1 13 ASP H  . 13 . HN   1 1 
        44 1 2 1 1 13 ASP HA . 13 . HA   1 1 
        45 1 1 1 1 13 ASP H  . 13 . HN   1 1 
        45 1 2 1 1 13 ASP QB . 13 . HB*  1 1 
        46 1 1 1 1 14 TYR H  . 14 . HN   1 1 
        46 1 2 1 1 14 TYR HA . 14 . HA   1 1 
        47 1 1 1 1 14 TYR H  . 14 . HN   1 1 
        47 1 2 1 1 14 TYR QD . 14 . HD*  1 1 
        48 1 1 1 1 14 TYR H  . 14 . HN   1 1 
        48 1 2 1 1 15 MET H  . 15 . HN   1 1 
        49 1 1 1 1 14 TYR HA . 14 . HA   1 1 
        49 1 2 1 1 14 TYR QD . 14 . HD*  1 1 
        50 1 1 1 1 14 TYR HA . 14 . HA   1 1 
        50 1 2 1 1 14 TYR QE . 14 . HE*  1 1 
        51 1 1 1 1 14 TYR HA . 14 . HA   1 1 
        51 1 2 1 1 15 MET H  . 15 . HN   1 1 
        52 1 1 1 1 14 TYR HA . 14 . HA   1 1 
        52 1 2 1 1 16 ASN H  . 16 . HN   1 1 
        53 1 1 1 1 14 TYR QD . 14 . HD*  1 1 
        53 1 2 1 1 15 MET H  . 15 . HN   1 1 
        54 1 1 1 1 14 TYR QD . 14 . HD*  1 1 
        54 1 2 1 1 15 MET ME . 15 . HE*  1 1 
        55 1 1 1 1 14 TYR QE . 14 . HE*  1 1 
        55 1 2 1 1 15 MET ME . 15 . HE*  1 1 
        56 1 1 1 1 15 MET H  . 15 . HN   1 1 
        56 1 2 1 1 15 MET HA . 15 . HA   1 1 
        57 1 1 1 1 15 MET H  . 15 . HN   1 1 
        57 1 2 1 1 15 MET QG . 15 . HG*  1 1 
        58 1 1 1 1 15 MET QB . 15 . HB*  1 1 
        58 1 2 1 1 16 ASN H  . 16 . HN   1 1 
        59 1 1 1 1 15 MET QG . 15 . HG*  1 1 
        59 1 2 1 1 16 ASN H  . 16 . HN   1 1 
        60 1 1 1 1 16 ASN H  . 16 . HN   1 1 
        60 1 2 1 1 16 ASN HA . 16 . HA   1 1 
        61 1 1 1 1 16 ASN H  . 16 . HN   1 1 
        61 1 2 1 1 16 ASN QB . 16 . HB*  1 1 
        62 1 1 1 1 16 ASN QB . 16 . HB*  1 1 
        62 1 2 1 1 16 ASN QD . 16 . HD2* 1 1 
        63 1 1 1 1 17 MET H  . 17 . HN   1 1 
        63 1 2 1 1 17 MET HA . 17 . HA   1 1 
        64 1 1 1 1 17 MET H  . 17 . HN   1 1 
        64 1 2 1 1 17 MET QB . 17 . HB*  1 1 
        65 1 1 1 1 17 MET H  . 17 . HN   1 1 
        65 1 2 1 1 17 MET QG . 17 . HG*  1 1 
        66 1 1 1 1 17 MET HA . 17 . HA   1 1 
        66 1 2 1 1 17 MET QG . 17 . HG*  1 1 
        67 1 1 1 1 17 MET HA . 17 . HA   1 1 
        67 1 2 1 1 18 THR H  . 18 . HN   1 1 
        68 1 1 1 1 17 MET QB . 17 . HB*  1 1 
        68 1 2 1 1 18 THR H  . 18 . HN   1 1 
        69 1 1 1 1 17 MET QG . 17 . HG*  1 1 
        69 1 2 1 1 18 THR H  . 18 . HN   1 1 
        70 1 1 1 1 18 THR H  . 18 . HN   1 1 
        70 1 2 1 1 18 THR HA . 18 . HA   1 1 
        71 1 1 1 1 18 THR H  . 18 . HN   1 1 
        71 1 2 1 1 18 THR MG . 18 . HG2* 1 1 
        72 1 1 1 1 18 THR HA . 18 . HA   1 1 
        72 1 2 1 1 18 THR MG . 18 . HG2* 1 1 
        73 1 1 1 1 18 THR HA . 18 . HA   1 1 
        73 1 2 1 1 19 PRO QD . 19 . HD*  1 1 
        74 1 1 1 1 18 THR HA . 18 . HA   1 1 
        74 1 2 1 1 19 PRO QG . 19 . HG*  1 1 
        75 1 1 1 1 18 THR MG . 18 . HG2* 1 1 
        75 1 2 1 1 20 ARG H  . 20 . HN   1 1 
        76 1 1 1 1 19 PRO QB . 19 . HB*  1 1 
        76 1 2 1 1 20 ARG H  . 20 . HN   1 1 
        77 1 1 1 1 19 PRO QG . 19 . HG*  1 1 
        77 1 2 1 1 20 ARG H  . 20 . HN   1 1 
        78 1 1 1 1 20 ARG H  . 20 . HN   1 1 
        78 1 2 1 1 20 ARG HA . 20 . HA   1 1 
        79 1 1 1 1 20 ARG H  . 20 . HN   1 1 
        79 1 2 1 1 20 ARG QD . 20 . HD*  1 1 
        80 1 1 1 1 20 ARG H  . 20 . HN   1 1 
        80 1 2 1 1 20 ARG QG . 20 . HG*  1 1 
        81 1 1 1 1 20 ARG HA . 20 . HA   1 1 
        81 1 2 1 1 21 ARG H  . 21 . HN   1 1 
        82 1 1 1 1 20 ARG QD . 20 . HD*  1 1 
        82 1 2 1 1 21 ARG H  . 21 . HN   1 1 
        83 1 1 1 1 20 ARG QG . 20 . HG*  1 1 
        83 1 2 1 1 21 ARG H  . 21 . HN   1 1 
        84 1 1 1 1 21 ARG H  . 21 . HN   1 1 
        84 1 2 1 1 21 ARG HA . 21 . HA   1 1 
        85 1 1 1 1 21 ARG H  . 21 . HN   1 1 
        85 1 2 1 1 21 ARG QB . 21 . HB*  1 1 
        86 1 1 1 1 21 ARG H  . 21 . HN   1 1 
        86 1 2 1 1 22 PRO QD . 22 . HD*  1 1 
        87 1 1 1 1 21 ARG HA . 21 . HA   1 1 
        87 1 2 1 1 21 ARG QG . 21 . HG*  1 1 
        88 1 1 1 1 21 ARG HA . 21 . HA   1 1 
        88 1 2 1 1 22 PRO QD . 22 . HD*  1 1 
        89 1 1 1 1 22 PRO HA . 22 . HA   1 1 
        89 1 2 1 1 23 GLY H  . 23 . HN   1 1 
        90 1 1 1 1 22 PRO QB . 22 . HB*  1 1 
        90 1 2 1 1 23 GLY H  . 23 . HN   1 1 
        91 1 1 1 1 22 PRO QG . 22 . HG*  1 1 
        91 1 2 1 1 23 GLY H  . 23 . HN   1 1 
        92 1 1 1 1 23 GLY H  . 23 . HN   1 1 
        92 1 2 1 1 23 GLY QA . 23 . HA*  1 1 
        93 1 1 1 1 23 GLY H  . 23 . HN   1 1 
        93 1 2 1 1 24 LEU H  . 24 . HN   1 1 
        94 1 1 1 1 24 LEU H  . 24 . HN   1 1 
        94 1 2 1 1 24 LEU HA . 24 . HA   1 1 
        95 1 1 1 1 24 LEU H  . 24 . HN   1 1 
        95 1 2 1 1 24 LEU QB . 24 . HB*  1 1 
        96 1 1 1 1 24 LEU H  . 24 . HN   1 1 
        96 1 2 1 1 24 LEU QD . 24 . HD*  1 1 
        97 1 1 1 1 24 LEU HA . 24 . HA   1 1 
        97 1 2 1 1 24 LEU QD . 24 . HD*  1 1 
        98 1 1 1 1 24 LEU HA . 24 . HA   1 1 
        98 1 2 1 1 25 THR H  . 25 . HN   1 1 
        99 1 1 1 1 24 LEU QB . 24 . HB*  1 1 
        99 1 2 1 1 25 THR H  . 25 . HN   1 1 
       100 1 1 1 1 24 LEU QD . 24 . HD*  1 1 
       100 1 2 1 1 25 THR H  . 25 . HN   1 1 
       101 1 1 1 1 25 THR H  . 25 . HN   1 1 
       101 1 2 1 1 25 THR HA . 25 . HA   1 1 
       102 1 1 1 1 25 THR H  . 25 . HN   1 1 
       102 1 2 1 1 25 THR HB . 25 . HB   1 1 
       103 1 1 1 1 25 THR H  . 25 . HN   1 1 
       103 1 2 1 1 25 THR MG . 25 . HG2* 1 1 
       104 1 1 1 1 25 THR H  . 25 . HN   1 1 
       104 1 2 1 1 26 ARG H  . 26 . HN   1 1 
       105 1 1 1 1 25 THR HA . 25 . HA   1 1 
       105 1 2 1 1 25 THR MG . 25 . HG2* 1 1 
       106 1 1 1 1 25 THR HA . 25 . HA   1 1 
       106 1 2 1 1 26 ARG H  . 26 . HN   1 1 
       107 1 1 1 1 25 THR HB . 25 . HB   1 1 
       107 1 2 1 1 26 ARG H  . 26 . HN   1 1 
       108 1 1 1 1 25 THR HB . 25 . HB   1 1 
       108 1 2 1 1 26 ARG QB . 26 . HB*  1 1 
       109 1 1 1 1 25 THR MG . 25 . HG2* 1 1 
       109 1 2 1 1 26 ARG H  . 26 . HN   1 1 
       110 1 1 1 1 26 ARG H  . 26 . HN   1 1 
       110 1 2 1 1 26 ARG HA . 26 . HA   1 1 
       111 1 1 1 1 26 ARG H  . 26 . HN   1 1 
       111 1 2 1 1 26 ARG QB . 26 . HB*  1 1 
       112 1 1 1 1 26 ARG HA . 26 . HA   1 1 
       112 1 2 1 1 27 LYS H  . 27 . HN   1 1 
       113 1 1 1 1 26 ARG QB . 26 . HB*  1 1 
       113 1 2 1 1 27 LYS H  . 27 . HN   1 1 
       114 1 1 1 1 27 LYS H  . 27 . HN   1 1 
       114 1 2 1 1 27 LYS HA . 27 . HA   1 1 
       115 1 1 1 1 27 LYS H  . 27 . HN   1 1 
       115 1 2 1 1 27 LYS QB . 27 . HB*  1 1 
       116 1 1 1 1 27 LYS H  . 27 . HN   1 1 
       116 1 2 1 1 27 LYS QD . 27 . HD*  1 1 
       117 1 1 1 1 27 LYS H  . 27 . HN   1 1 
       117 1 2 1 1 27 LYS QG . 27 . HG*  1 1 
       118 1 1 1 1 27 LYS H  . 27 . HN   1 1 
       118 1 2 1 1 28 PRO QD . 28 . HD*  1 1 
       119 1 1 1 1 27 LYS HA . 27 . HA   1 1 
       119 1 2 1 1 27 LYS QB . 27 . HB*  1 1 
       120 1 1 1 1 27 LYS HA . 27 . HA   1 1 
       120 1 2 1 1 27 LYS QD . 27 . HD*  1 1 
       121 1 1 1 1 27 LYS HA . 27 . HA   1 1 
       121 1 2 1 1 27 LYS QE . 27 . HE*  1 1 
       122 1 1 1 1 27 LYS HA . 27 . HA   1 1 
       122 1 2 1 1 28 PRO QD . 28 . HD*  1 1 
       123 1 1 1 1 28 PRO QB . 28 . HB*  1 1 
       123 1 2 1 1 29 TYR H  . 29 . HN   1 1 
       124 1 1 1 1 28 PRO QG . 28 . HG*  1 1 
       124 1 2 1 1 29 TYR H  . 29 . HN   1 1 
       125 1 1 1 1 29 TYR H  . 29 . HN   1 1 
       125 1 2 1 1 29 TYR HA . 29 . HA   1 1 
       126 1 1 1 1 29 TYR QB . 29 . HB*  1 1 
       126 1 2 1 1 30 GLN H  . 30 . HN   1 1 
       127 1 1 1 1 29 TYR QD . 29 . HD*  1 1 
       127 1 2 1 1 30 GLN H  . 30 . HN   1 1 
       128 1 1 1 1 30 GLN H  . 30 . HN   1 1 
       128 1 2 1 1 30 GLN HA . 30 . HA   1 1 
       129 1 1 1 1 30 GLN H  . 30 . HN   1 1 
       129 1 2 1 1 30 GLN QB . 30 . HB*  1 1 
       130 1 1 1 1 30 GLN H  . 30 . HN   1 1 
       130 1 2 1 1 30 GLN QG . 30 . HG*  1 1 
       131 1 1 1 1 30 GLN H  . 30 . HN   1 1 
       131 1 2 1 1 31 PRO QD . 31 . HD*  1 1 
       132 1 1 1 1 30 GLN HA . 30 . HA   1 1 
       132 1 2 1 1 30 GLN QG . 30 . HG*  1 1 
       133 1 1 1 1 30 GLN HA . 30 . HA   1 1 
       133 1 2 1 1 31 PRO QD . 31 . HD*  1 1 
       134 1 1 1 1 30 GLN QG . 30 . HG*  1 1 
       134 1 2 1 1 31 PRO QD . 31 . HD*  1 1 
       135 1 1 1 1 31 PRO HA . 31 . HA   1 1 
       135 1 2 1 1 32 TYR H  . 32 . HN   1 1 
       136 1 1 1 1 31 PRO QD . 31 . HD*  1 1 
       136 1 2 1 1 32 TYR H  . 32 . HN   1 1 
       137 1 1 1 1 31 PRO QG . 31 . HG*  1 1 
       137 1 2 1 1 32 TYR H  . 32 . HN   1 1 
       138 1 1 1 1 32 TYR H  . 32 . HN   1 1 
       138 1 2 1 1 32 TYR HA . 32 . HA   1 1 
       139 1 1 1 1 32 TYR H  . 32 . HN   1 1 
       139 1 2 1 1 32 TYR QB . 32 . HB*  1 1 
       140 1 1 1 1 32 TYR H  . 32 . HN   1 1 
       140 1 2 1 1 32 TYR QD . 32 . HD*  1 1 
       141 1 1 1 1 32 TYR QB . 32 . HB*  1 1 
       141 1 2 1 1 33 ALA H  . 33 . HN   1 1 
       142 1 1 1 1 32 TYR QD . 32 . HD*  1 1 
       142 1 2 1 1 33 ALA H  . 33 . HN   1 1 
       143 1 1 1 1 33 ALA H  . 33 . HN   1 1 
       143 1 2 1 1 33 ALA HA . 33 . HA   1 1 
       144 1 1 1 1 33 ALA H  . 33 . HN   1 1 
       144 1 2 1 1 33 ALA MB . 33 . HB*  1 1 
       145 1 1 1 1 33 ALA HA . 33 . HA   1 1 
       145 1 2 1 1 34 PRO QD . 34 . HD*  1 1 
       146 1 1 1 1 33 ALA HA . 33 . HA   1 1 
       146 1 2 1 1 34 PRO QG . 34 . HG*  1 1 
       147 1 1 1 1 33 ALA MB . 33 . HB*  1 1 
       147 1 2 1 1 34 PRO QD . 34 . HD*  1 1 
       148 1 1 1 1 33 ALA MB . 33 . HB*  1 1 
       148 1 2 1 1 35 ALA H  . 35 . HN   1 1 
       149 1 1 1 1 34 PRO QB . 34 . HB*  1 1 
       149 1 2 1 1 35 ALA H  . 35 . HN   1 1 
       150 1 1 1 1 34 PRO QD . 34 . HD*  1 1 
       150 1 2 1 1 35 ALA H  . 35 . HN   1 1 
       151 1 1 1 1 34 PRO QG . 34 . HG*  1 1 
       151 1 2 1 1 35 ALA H  . 35 . HN   1 1 
       152 1 1 1 1 35 ALA H  . 35 . HN   1 1 
       152 1 2 1 1 35 ALA HA . 35 . HA   1 1 
       153 1 1 1 1 35 ALA H  . 35 . HN   1 1 
       153 1 2 1 1 35 ALA MB . 35 . HB*  1 1 
       154 1 1 1 1 35 ALA HA . 35 . HA   1 1 
       154 1 2 1 1 36 ARG H  . 36 . HN   1 1 
       155 1 1 1 1 35 ALA MB . 35 . HB*  1 1 
       155 1 2 1 1 36 ARG H  . 36 . HN   1 1 
       156 1 1 1 1 36 ARG H  . 36 . HN   1 1 
       156 1 2 1 1 36 ARG HA . 36 . HA   1 1 
       157 1 1 1 1 36 ARG H  . 36 . HN   1 1 
       157 1 2 1 1 36 ARG QB . 36 . HB*  1 1 
       158 1 1 1 1 36 ARG H  . 36 . HN   1 1 
       158 1 2 1 1 36 ARG QD . 36 . HD*  1 1 
       159 1 1 1 1 36 ARG H  . 36 . HN   1 1 
       159 1 2 1 1 36 ARG QG . 36 . HG*  1 1 
       160 1 1 1 1 36 ARG QG . 36 . HG*  1 1 
       160 1 2 1 1 37 ASP H  . 37 . HN   1 1 
       161 1 1 1 1 37 ASP H  . 37 . HN   1 1 
       161 1 2 1 1 37 ASP HA . 37 . HA   1 1 
       162 1 1 1 1 37 ASP H  . 37 . HN   1 1 
       162 1 2 1 1 37 ASP QB . 37 . HB*  1 1 
       163 1 1 1 1 37 ASP HA . 37 . HA   1 1 
       163 1 2 1 1 38 PHE H  . 38 . HN   1 1 
       164 1 1 1 1 38 PHE H  . 38 . HN   1 1 
       164 1 2 1 1 38 PHE HA . 38 . HA   1 1 
       165 1 1 1 1 38 PHE H  . 38 . HN   1 1 
       165 1 2 1 1 38 PHE QB . 38 . HB*  1 1 
       166 1 1 1 1 38 PHE H  . 38 . HN   1 1 
       166 1 2 1 1 38 PHE QD . 38 . HD*  1 1 
       167 1 1 1 1 38 PHE H  . 38 . HN   1 1 
       167 1 2 1 1 41 TYR H  . 41 . HN   1 1 
       168 1 1 1 1 38 PHE HA . 38 . HA   1 1 
       168 1 2 1 1 38 PHE QD . 38 . HD*  1 1 
       169 1 1 1 1 38 PHE HA . 38 . HA   1 1 
       169 1 2 1 1 40 ALA H  . 40 . HN   1 1 
       170 1 1 1 1 38 PHE QB . 38 . HB*  1 1 
       170 1 2 1 1 39 ALA H  . 39 . HN   1 1 
       171 1 1 1 1 38 PHE QD . 38 . HD*  1 1 
       171 1 2 1 1 39 ALA H  . 39 . HN   1 1 
       172 1 1 1 1 39 ALA H  . 39 . HN   1 1 
       172 1 2 1 1 39 ALA HA . 39 . HA   1 1 
       173 1 1 1 1 39 ALA H  . 39 . HN   1 1 
       173 1 2 1 1 39 ALA MB . 39 . HB*  1 1 
       174 1 1 1 1 39 ALA H  . 39 . HN   1 1 
       174 1 2 1 1 40 ALA H  . 40 . HN   1 1 
       175 1 1 1 1 39 ALA HA . 39 . HA   1 1 
       175 1 2 1 1 40 ALA H  . 40 . HN   1 1 
       176 1 1 1 1 39 ALA MB . 39 . HB*  1 1 
       176 1 2 1 1 40 ALA H  . 40 . HN   1 1 
       177 1 1 1 1 40 ALA H  . 40 . HN   1 1 
       177 1 2 1 1 40 ALA HA . 40 . HA   1 1 
       178 1 1 1 1 40 ALA H  . 40 . HN   1 1 
       178 1 2 1 1 40 ALA MB . 40 . HB*  1 1 
       179 1 1 1 1 40 ALA HA . 40 . HA   1 1 
       179 1 2 1 1 41 TYR H  . 41 . HN   1 1 
       180 1 1 1 1 40 ALA MB . 40 . HB*  1 1 
       180 1 2 1 1 41 TYR H  . 41 . HN   1 1 
       181 1 1 1 1 40 ALA MB . 40 . HB*  1 1 
       181 1 2 1 1 42 ARG H  . 42 . HN   1 1 
       182 1 1 1 1 41 TYR H  . 41 . HN   1 1 
       182 1 2 1 1 41 TYR HA . 41 . HA   1 1 
       183 1 1 1 1 41 TYR H  . 41 . HN   1 1 
       183 1 2 1 1 41 TYR QB . 41 . HB*  1 1 
       184 1 1 1 1 41 TYR H  . 41 . HN   1 1 
       184 1 2 1 1 41 TYR QD . 41 . HD*  1 1 
       185 1 1 1 1 41 TYR QB . 41 . HB*  1 1 
       185 1 2 1 1 42 ARG H  . 42 . HN   1 1 
       186 1 1 1 1 41 TYR QD . 41 . HD*  1 1 
       186 1 2 1 1 42 ARG H  . 42 . HN   1 1 
       187 1 1 1 1 42 ARG H  . 42 . HN   1 1 
       187 1 2 1 1 42 ARG HA . 42 . HA   1 1 
       188 1 1 1 1 42 ARG H  . 42 . HN   1 1 
       188 1 2 1 1 42 ARG QB . 42 . HB*  1 1 
       189 1 1 1 1 42 ARG H  . 42 . HN   1 1 
       189 1 2 1 1 42 ARG QD . 42 . HD*  1 1 
       190 1 1 1 1 42 ARG H  . 42 . HN   1 1 
       190 1 2 1 1 42 ARG QG . 42 . HG*  1 1 
       191 1 1 1 1 42 ARG H  . 42 . HN   1 1 
       191 1 2 1 1 43 PRO QD . 43 . HD*  1 1 
       192 1 1 1 1 42 ARG HA . 42 . HA   1 1 
       192 1 2 1 1 43 PRO QD . 43 . HD*  1 1 
    stop_

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

         1 1 . . . . .  2.6  2.2   3.0 1 1 
         2 1 . . . . .  2.8  2.4   3.2 1 1 
         3 1 . . . . .  3.2  2.8   3.6 1 1 
         4 1 . . . . .  3.7  3.1   4.3 1 1 
         5 1 . . . . .  2.8  2.2   3.4 1 1 
         6 1 . . . . .  4.1  3.7   4.5 1 1 
         7 1 . . . . .  3.1  2.5   3.7 1 1 
         8 1 . . . . .  3.0  2.2   3.8 1 1 
         9 1 . . . . .  4.4  3.6   5.2 1 1 
        10 1 . . . . .  4.5  3.7   5.3 1 1 
        11 1 . . . . .  2.8  2.5   3.1 1 1 
        12 1 . . . . .  3.3  2.7   3.9 1 1 
        13 1 . . . . .  3.5  2.7   4.3 1 1 
        14 1 . . . . .  3.5  2.7   4.3 1 1 
        15 1 . . . . .  2.8  2.5   3.1 1 1 
        16 1 . . . . .  3.1  2.5   3.7 1 1 
        17 1 . . . . .  2.9  2.3   3.5 1 1 
        18 1 . . . . .  4.0  3.2   4.8 1 1 
        19 1 . . . . .  2.8  2.2   3.4 1 1 
        20 1 . . . . .  3.4  2.8   4.0 1 1 
        21 1 . . . . .  3.6  3.0   4.2 1 1 
        22 1 . . . . .  2.8  2.2   3.4 1 1 
        23 1 . . . . .  3.7  3.1   4.3 1 1 
        24 1 . . . . .  4.5  3.5   5.5 1 1 
        25 1 . . . . .  2.8  2.4   3.2 1 1 
        26 1 . . . . .  3.5  2.7   4.3 1 1 
        27 1 . . . . .  3.5  2.7   4.3 1 1 
        28 1 . . . . .  2.8  2.5   3.1 1 1 
        29 1 . . . . .  3.4  2.6   4.2 1 1 
        30 1 . . . . .  4.1  3.3   4.9 1 1 
        31 1 . . . . .  2.8  2.2   3.4 1 1 
        32 1 . . . . .  3.0  2.7   3.3 1 1 
        33 1 . . . . .  2.8  2.5   3.1 1 1 
        34 1 . . . . .  3.5  2.5   4.5 1 1 
        35 1 . . . . .  3.8  3.0   4.6 1 1 
        36 1 . . . . .  5.2  4.2   6.2 1 1 
        37 1 . . . . .  2.8  2.5   3.1 1 1 
        38 1 . . . . . 4.37 3.57  5.17 1 1 
        39 1 . . . . .  3.4  2.6   4.2 1 1 
        40 1 . . . . .  3.8  3.0   4.6 1 1 
        41 1 . . . . .  2.8  2.5   3.1 1 1 
        42 1 . . . . .  3.3  2.3   4.3 1 1 
        43 1 . . . . .  3.1  2.5   3.7 1 1 
        44 1 . . . . .  2.8  2.2   3.4 1 1 
        45 1 . . . . .  3.2  2.6   3.8 1 1 
        46 1 . . . . .  2.8  2.5   3.1 1 1 
        47 1 . . . . .  3.1  2.5   3.7 1 1 
        48 1 . . . . .  3.5  2.9   4.1 1 1 
        49 1 . . . . .  3.8  3.2   4.4 1 1 
        50 1 . . . . .  4.8  4.2   5.4 1 1 
        51 1 . . . . .  2.6  2.2   3.0 1 1 
        52 1 . . . . .  4.2  3.4   5.0 1 1 
        53 1 . . . . .  5.3  4.3   6.3 1 1 
        54 1 . . . . .  5.3  4.7   5.9 1 1 
        55 1 . . . . .  5.5  4.9   6.1 1 1 
        56 1 . . . . .  2.8  2.2   3.4 1 1 
        57 1 . . . . .  3.9  3.1   4.7 1 1 
        58 1 . . . . .  3.6  2.8   4.4 1 1 
        59 1 . . . . .  4.1  3.1   5.1 1 1 
        60 1 . . . . .  2.8  2.2   3.4 1 1 
        61 1 . . . . .  3.3  2.7   3.9 1 1 
        62 1 . . . . . 3.21 2.61  3.81 1 1 
        63 1 . . . . .  2.8  2.5   3.1 1 1 
        64 1 . . . . .  3.3  2.5   4.1 1 1 
        65 1 . . . . .  4.1  3.3   4.9 1 1 
        66 1 . . . . .  3.3  2.7   3.9 1 1 
        67 1 . . . . .  2.8  2.2   3.4 1 1 
        68 1 . . . . .  2.8  2.2   3.4 1 1 
        69 1 . . . . .  3.7  3.1   4.3 1 1 
        70 1 . . . . .  2.8  2.5   3.1 1 1 
        71 1 . . . . .  2.8  2.0   3.6 1 1 
        72 1 . . . . .  3.5  2.9   4.1 1 1 
        73 1 . . . . .  3.0  2.4   3.6 1 1 
        74 1 . . . . .  4.1  3.5   4.7 1 1 
        75 1 . . . . .  4.0  3.4   4.6 1 1 
        76 1 . . . . .  3.3  2.5   4.1 1 1 
        77 1 . . . . .  3.8  3.0   4.6 1 1 
        78 1 . . . . .  2.8  2.2   3.4 1 1 
        79 1 . . . . .  3.8  3.2   4.4 1 1 
        80 1 . . . . .  3.4  2.8   4.0 1 1 
        81 1 . . . . .  2.6  2.0   3.2 1 1 
        82 1 . . . . .  4.1  3.5   4.7 1 1 
        83 1 . . . . .  3.6  3.0   4.2 1 1 
        84 1 . . . . .  2.8  2.5   3.1 1 1 
        85 1 . . . . .  3.4  2.8   4.0 1 1 
        86 1 . . . . .  4.9  4.1   5.7 1 1 
        87 1 . . . . .  3.2  2.6   3.8 1 1 
        88 1 . . . . .  2.8  2.2   3.4 1 1 
        89 1 . . . . .  2.6  2.2   3.2 1 1 
        90 1 . . . . .  3.4  3.0   4.0 1 1 
        91 1 . . . . .  3.9  3.5   4.5 1 1 
        92 1 . . . . .  2.8  2.4   3.4 1 1 
        93 1 . . . . .  4.1  3.3   4.9 1 1 
        94 1 . . . . .  2.8  2.5   3.1 1 1 
        95 1 . . . . .  3.4  2.8   4.0 1 1 
        96 1 . . . . .  4.0  3.4   4.6 1 1 
        97 1 . . . . .  3.0  2.4   3.6 1 1 
        98 1 . . . . .  2.6  2.0   3.2 1 1 
        99 1 . . . . .  3.4  3.0   3.8 1 1 
       100 1 . . . . .  4.5  3.9   5.1 1 1 
       101 1 . . . . .  2.8  2.4   3.2 1 1 
       102 1 . . . . .  3.3  2.5   4.1 1 1 
       103 1 . . . . .  3.7  3.1   4.3 1 1 
       104 1 . . . . .  3.5  2.7   4.3 1 1 
       105 1 . . . . .  3.2  2.8   3.6 1 1 
       106 1 . . . . .  3.0  2.6   3.4 1 1 
       107 1 . . . . .  3.6  2.8   4.4 1 1 
       108 1 . . . . .  4.8  4.0   5.6 1 1 
       109 1 . . . . .  3.9  3.3   4.5 1 1 
       110 1 . . . . .  2.8  2.2   3.4 1 1 
       111 1 . . . . .  3.4  2.8   4.0 1 1 
       112 1 . . . . .  2.6  2.0   3.2 1 1 
       113 1 . . . . .  3.3  2.5   4.1 1 1 
       114 1 . . . . .  2.8  2.0   3.6 1 1 
       115 1 . . . . .  3.2  2.4   4.0 1 1 
       116 1 . . . . .  4.3  3.5   5.1 1 1 
       117 1 . . . . .  3.4  2.6   4.2 1 1 
       118 1 . . . . .  3.3  2.5   4.1 1 1 
       119 1 . . . . .  3.1  2.3   3.9 1 1 
       120 1 . . . . . 4.11 3.31  4.91 1 1 
       121 1 . . . . . 4.24 3.44  5.04 1 1 
       122 1 . . . . .  3.2  2.4   4.0 1 1 
       123 1 . . . . .  3.4  2.8   4.0 1 1 
       124 1 . . . . .  4.6  3.8   5.4 1 1 
       125 1 . . . . .  2.8  2.5   3.1 1 1 
       126 1 . . . . .  3.3  2.5   4.1 1 1 
       127 1 . . . . .  4.8  4.0   5.6 1 1 
       128 1 . . . . .  2.8  2.5   3.1 1 1 
       129 1 . . . . .  3.5  2.9   4.1 1 1 
       130 1 . . . . .  3.8  3.2   4.4 1 1 
       131 1 . . . . .  3.2  2.2   4.2 1 1 
       132 1 . . . . .  3.3  2.7   3.9 1 1 
       133 1 . . . . .  3.1  2.3   3.9 1 1 
       134 1 . . . . .  4.5  3.7   5.3 1 1 
       135 1 . . . . .  2.8  2.2   3.4 1 1 
       136 1 . . . . .  3.5  2.7   4.3 1 1 
       137 1 . . . . .  4.2  3.4   5.0 1 1 
       138 1 . . . . .  2.8  2.5   3.1 1 1 
       139 1 . . . . .  3.3  2.7   3.9 1 1 
       140 1 . . . . .  3.8  3.0   4.6 1 1 
       141 1 . . . . .  3.5  2.9   4.1 1 1 
       142 1 . . . . .  3.8  3.2   4.4 1 1 
       143 1 . . . . .  2.9  2.5   3.3 1 1 
       144 1 . . . . .  3.0  2.4   3.6 1 1 
       145 1 . . . . .  3.1  2.5   3.7 1 1 
       146 1 . . . . .  4.9  4.1   5.7 1 1 
       147 1 . . . . .  2.9  2.3   3.5 1 1 
       148 1 . . . . .  4.1  3.3   4.9 1 1 
       149 1 . . . . .  3.2  2.6   3.8 1 1 
       150 1 . . . . .  5.3  4.3   6.3 1 1 
       151 1 . . . . .  4.0  3.2   4.8 1 1 
       152 1 . . . . .  2.8  2.2   3.4 1 1 
       153 1 . . . . .  3.2  2.8   3.6 1 1 
       154 1 . . . . .  3.1  2.5   3.7 1 1 
       155 1 . . . . .  2.8  2.2   3.4 1 1 
       156 1 . . . . .  2.8  2.5   3.1 1 1 
       157 1 . . . . .  3.1  2.5   3.7 1 1 
       158 1 . . . . .  4.6  3.8   5.4 1 1 
       159 1 . . . . .  3.6  2.8   4.4 1 1 
       160 1 . . . . .  4.6  3.8   5.4 1 1 
       161 1 . . . . .  2.8  2.5   3.1 1 1 
       162 1 . . . . .  3.1  2.5   3.7 1 1 
       163 1 . . . . .  2.8  2.4   3.2 1 1 
       164 1 . . . . .  2.8  2.2   3.4 1 1 
       165 1 . . . . .  3.3  2.7   3.9 1 1 
       166 1 . . . . .  4.0  3.2   4.8 1 1 
       167 1 . . . . .  5.5  4.7 105.5 1 1 
       168 1 . . . . .  3.7  3.1   4.3 1 1 
       169 1 . . . . .  4.1  3.3   4.9 1 1 
       170 1 . . . . .  3.6  3.0   4.2 1 1 
       171 1 . . . . .  4.1  3.3   4.9 1 1 
       172 1 . . . . .  2.8  2.4   3.2 1 1 
       173 1 . . . . .  3.1  2.7   3.5 1 1 
       174 1 . . . . .  3.3  2.7   3.9 1 1 
       175 1 . . . . .  3.0  2.4   3.6 1 1 
       176 1 . . . . .  3.7  3.1   4.3 1 1 
       177 1 . . . . .  3.0  2.4   3.6 1 1 
       178 1 . . . . .  3.0  2.6   3.4 1 1 
       179 1 . . . . .  2.8  2.2   3.4 1 1 
       180 1 . . . . .  3.3  2.7   3.9 1 1 
       181 1 . . . . .  3.7  3.1   4.3 1 1 
       182 1 . . . . .  3.1  2.7   3.5 1 1 
       183 1 . . . . .  3.2  2.8   3.6 1 1 
       184 1 . . . . .  4.6  3.8   5.4 1 1 
       185 1 . . . . .  3.3  2.7   3.9 1 1 
       186 1 . . . . .  4.9  4.1   5.7 1 1 
       187 1 . . . . .  2.8  2.4   3.2 1 1 
       188 1 . . . . .  3.3  2.7   3.9 1 1 
       189 1 . . . . .  4.2  3.4   5.0 1 1 
       190 1 . . . . .  3.5  2.9   4.1 1 1 
       191 1 . . . . .  4.8  4.0   5.6 1 1 
       192 1 . . . . .  3.0  2.4   3.6 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 -39.074   2.952  -0.878 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C -38.982   4.053   0.176 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H -40.035   5.851   0.151 1.00 . A A .  1 GLY H1   1 1 
        1    4 1 1  1 GLY H2   H -39.725   5.209  -1.390 1.00 . A A .  1 GLY H2   1 1 
        1    5 1 1  1 GLY H3   H -38.478   5.955  -0.512 1.00 . A A .  1 GLY H3   1 1 
        1    6 1 1  1 GLY HA2  H -37.976   4.096   0.566 1.00 . A A .  1 GLY HA2  1 1 
        1    7 1 1  1 GLY HA3  H -39.672   3.836   0.978 1.00 . A A .  1 GLY HA3  1 1 
        1    8 1 1  1 GLY N    N -39.332   5.366  -0.440 1.00 . A A .  1 GLY N    1 1 
        1    9 1 1  1 GLY O    O -38.578   3.105  -1.995 1.00 . A A .  1 GLY O    1 1 
        1   10 1 1  2 THR C    C -38.523   0.137  -1.828 1.00 . A A .  2 THR C    1 1 
        1   11 1 1  2 THR CA   C -39.880   0.721  -1.437 1.00 . A A .  2 THR CA   1 1 
        1   12 1 1  2 THR CB   C -40.624   1.179  -2.697 1.00 . A A .  2 THR CB   1 1 
        1   13 1 1  2 THR CG2  C -41.703   2.208  -2.331 1.00 . A A .  2 THR CG2  1 1 
        1   14 1 1  2 THR H    H -40.096   1.783   0.386 1.00 . A A .  2 THR H    1 1 
        1   15 1 1  2 THR HA   H -40.462  -0.047  -0.951 1.00 . A A .  2 THR HA   1 1 
        1   16 1 1  2 THR HB   H -41.090   0.327  -3.171 1.00 . A A .  2 THR HB   1 1 
        1   17 1 1  2 THR HG1  H -39.706   2.720  -3.453 1.00 . A A .  2 THR HG1  1 1 
        1   18 1 1  2 THR HG21 H -41.260   3.190  -2.269 1.00 . A A .  2 THR HG21 1 1 
        1   19 1 1  2 THR HG22 H -42.144   1.952  -1.378 1.00 . A A .  2 THR HG22 1 1 
        1   20 1 1  2 THR HG23 H -42.472   2.209  -3.090 1.00 . A A .  2 THR HG23 1 1 
        1   21 1 1  2 THR N    N -39.719   1.845  -0.516 1.00 . A A .  2 THR N    1 1 
        1   22 1 1  2 THR O    O -37.539   0.866  -1.952 1.00 . A A .  2 THR O    1 1 
        1   23 1 1  2 THR OG1  O -39.698   1.770  -3.599 1.00 . A A .  2 THR OG1  1 1 
        1   24 1 1  3 ASN C    C -37.058  -1.820  -3.933 1.00 . A A .  3 ASN C    1 1 
        1   25 1 1  3 ASN CA   C -37.227  -1.852  -2.409 1.00 . A A .  3 ASN CA   1 1 
        1   26 1 1  3 ASN CB   C -37.226  -3.300  -1.892 1.00 . A A .  3 ASN CB   1 1 
        1   27 1 1  3 ASN CG   C -37.791  -3.345  -0.470 1.00 . A A .  3 ASN CG   1 1 
        1   28 1 1  3 ASN H    H -39.294  -1.720  -1.918 1.00 . A A .  3 ASN H    1 1 
        1   29 1 1  3 ASN HA   H -36.397  -1.323  -1.962 1.00 . A A .  3 ASN HA   1 1 
        1   30 1 1  3 ASN HB2  H -37.837  -3.918  -2.537 1.00 . A A .  3 ASN HB2  1 1 
        1   31 1 1  3 ASN HB3  H -36.213  -3.678  -1.887 1.00 . A A .  3 ASN HB3  1 1 
        1   32 1 1  3 ASN HD21 H -36.014  -3.269   0.436 1.00 . A A .  3 ASN HD21 1 1 
        1   33 1 1  3 ASN HD22 H -37.355  -3.345   1.471 1.00 . A A .  3 ASN HD22 1 1 
        1   34 1 1  3 ASN N    N -38.475  -1.185  -2.028 1.00 . A A .  3 ASN N    1 1 
        1   35 1 1  3 ASN ND2  N -36.984  -3.316   0.564 1.00 . A A .  3 ASN ND2  1 1 
        1   36 1 1  3 ASN O    O -37.364  -0.808  -4.566 1.00 . A A .  3 ASN O    1 1 
        1   37 1 1  3 ASN OD1  O -39.007  -3.410  -0.294 1.00 . A A .  3 ASN OD1  1 1 
        1   38 1 1  4 SER C    C -35.515  -1.775  -6.417 1.00 . A A .  4 SER C    1 1 
        1   39 1 1  4 SER CA   C -36.355  -2.960  -5.968 1.00 . A A .  4 SER CA   1 1 
        1   40 1 1  4 SER CB   C -37.700  -2.950  -6.701 1.00 . A A .  4 SER CB   1 1 
        1   41 1 1  4 SER H    H -36.320  -3.687  -3.971 1.00 . A A .  4 SER H    1 1 
        1   42 1 1  4 SER HA   H -35.830  -3.871  -6.222 1.00 . A A .  4 SER HA   1 1 
        1   43 1 1  4 SER HB2  H -37.537  -3.098  -7.755 1.00 . A A .  4 SER HB2  1 1 
        1   44 1 1  4 SER HB3  H -38.322  -3.749  -6.320 1.00 . A A .  4 SER HB3  1 1 
        1   45 1 1  4 SER HG   H -37.666  -1.017  -6.469 1.00 . A A .  4 SER HG   1 1 
        1   46 1 1  4 SER N    N -36.560  -2.912  -4.517 1.00 . A A .  4 SER N    1 1 
        1   47 1 1  4 SER O    O -36.016  -0.856  -7.063 1.00 . A A .  4 SER O    1 1 
        1   48 1 1  4 SER OG   O -38.343  -1.697  -6.504 1.00 . A A .  4 SER OG   1 1 
        1   49 1 1  5 ARG C    C -33.340  -0.458  -7.932 1.00 . A A .  5 ARG C    1 1 
        1   50 1 1  5 ARG CA   C -33.343  -0.690  -6.412 1.00 . A A .  5 ARG CA   1 1 
        1   51 1 1  5 ARG CB   C -31.915  -0.988  -5.936 1.00 . A A .  5 ARG CB   1 1 
        1   52 1 1  5 ARG CD   C -30.435  -1.219  -3.926 1.00 . A A .  5 ARG CD   1 1 
        1   53 1 1  5 ARG CG   C -31.860  -0.933  -4.406 1.00 . A A .  5 ARG CG   1 1 
        1   54 1 1  5 ARG CZ   C -30.304  -0.191  -1.724 1.00 . A A .  5 ARG CZ   1 1 
        1   55 1 1  5 ARG H    H -33.900  -2.542  -5.512 1.00 . A A .  5 ARG H    1 1 
        1   56 1 1  5 ARG HA   H -33.689   0.210  -5.925 1.00 . A A .  5 ARG HA   1 1 
        1   57 1 1  5 ARG HB2  H -31.617  -1.970  -6.275 1.00 . A A .  5 ARG HB2  1 1 
        1   58 1 1  5 ARG HB3  H -31.241  -0.248  -6.345 1.00 . A A .  5 ARG HB3  1 1 
        1   59 1 1  5 ARG HD2  H -30.101  -2.161  -4.335 1.00 . A A .  5 ARG HD2  1 1 
        1   60 1 1  5 ARG HD3  H -29.779  -0.430  -4.266 1.00 . A A .  5 ARG HD3  1 1 
        1   61 1 1  5 ARG HE   H -30.455  -2.163  -2.029 1.00 . A A .  5 ARG HE   1 1 
        1   62 1 1  5 ARG HG2  H -32.159   0.049  -4.072 1.00 . A A .  5 ARG HG2  1 1 
        1   63 1 1  5 ARG HG3  H -32.528  -1.671  -3.990 1.00 . A A .  5 ARG HG3  1 1 
        1   64 1 1  5 ARG HH11 H -30.352  -1.182   0.015 1.00 . A A .  5 ARG HH11 1 1 
        1   65 1 1  5 ARG HH12 H -30.221   0.540   0.138 1.00 . A A .  5 ARG HH12 1 1 
        1   66 1 1  5 ARG HH21 H -30.235   1.055  -3.288 1.00 . A A .  5 ARG HH21 1 1 
        1   67 1 1  5 ARG HH22 H -30.154   1.806  -1.729 1.00 . A A .  5 ARG HH22 1 1 
        1   68 1 1  5 ARG N    N -34.237  -1.791  -6.052 1.00 . A A .  5 ARG N    1 1 
        1   69 1 1  5 ARG NE   N -30.401  -1.288  -2.467 1.00 . A A .  5 ARG NE   1 1 
        1   70 1 1  5 ARG NH1  N -30.291  -0.284  -0.422 1.00 . A A .  5 ARG NH1  1 1 
        1   71 1 1  5 ARG NH2  N -30.225   0.981  -2.292 1.00 . A A .  5 ARG NH2  1 1 
        1   72 1 1  5 ARG O    O -33.524   0.673  -8.372 1.00 . A A .  5 ARG O    1 1 
        1   73 1 1  6 ARG C    C -32.325  -0.310 -10.729 1.00 . A A .  6 ARG C    1 1 
        1   74 1 1  6 ARG CA   C -33.153  -1.486 -10.187 1.00 . A A .  6 ARG CA   1 1 
        1   75 1 1  6 ARG CB   C -34.589  -1.433 -10.749 1.00 . A A .  6 ARG CB   1 1 
        1   76 1 1  6 ARG CD   C -36.647  -0.045 -11.054 1.00 . A A .  6 ARG CD   1 1 
        1   77 1 1  6 ARG CG   C -35.310  -0.152 -10.315 1.00 . A A .  6 ARG CG   1 1 
        1   78 1 1  6 ARG CZ   C -38.299  -0.878  -9.481 1.00 . A A .  6 ARG CZ   1 1 
        1   79 1 1  6 ARG H    H -33.042  -2.411  -8.285 1.00 . A A .  6 ARG H    1 1 
        1   80 1 1  6 ARG HA   H -32.696  -2.398 -10.544 1.00 . A A .  6 ARG HA   1 1 
        1   81 1 1  6 ARG HB2  H -34.553  -1.468 -11.828 1.00 . A A .  6 ARG HB2  1 1 
        1   82 1 1  6 ARG HB3  H -35.141  -2.288 -10.387 1.00 . A A .  6 ARG HB3  1 1 
        1   83 1 1  6 ARG HD2  H -37.073   0.931 -10.882 1.00 . A A .  6 ARG HD2  1 1 
        1   84 1 1  6 ARG HD3  H -36.481  -0.178 -12.114 1.00 . A A .  6 ARG HD3  1 1 
        1   85 1 1  6 ARG HE   H -37.660  -1.907 -11.076 1.00 . A A .  6 ARG HE   1 1 
        1   86 1 1  6 ARG HG2  H -35.500  -0.188  -9.256 1.00 . A A .  6 ARG HG2  1 1 
        1   87 1 1  6 ARG HG3  H -34.704   0.708 -10.546 1.00 . A A .  6 ARG HG3  1 1 
        1   88 1 1  6 ARG HH11 H -39.224  -2.651  -9.595 1.00 . A A .  6 ARG HH11 1 1 
        1   89 1 1  6 ARG HH12 H -39.679  -1.653  -8.254 1.00 . A A .  6 ARG HH12 1 1 
        1   90 1 1  6 ARG HH21 H -37.529   0.933  -9.108 1.00 . A A .  6 ARG HH21 1 1 
        1   91 1 1  6 ARG HH22 H -38.717   0.378  -7.978 1.00 . A A .  6 ARG HH22 1 1 
        1   92 1 1  6 ARG N    N -33.163  -1.541  -8.712 1.00 . A A .  6 ARG N    1 1 
        1   93 1 1  6 ARG NE   N -37.570  -1.069 -10.577 1.00 . A A .  6 ARG NE   1 1 
        1   94 1 1  6 ARG NH1  N -39.132  -1.799  -9.078 1.00 . A A .  6 ARG NH1  1 1 
        1   95 1 1  6 ARG NH2  N -38.172   0.231  -8.803 1.00 . A A .  6 ARG NH2  1 1 
        1   96 1 1  6 ARG O    O -32.386   0.802 -10.218 1.00 . A A .  6 ARG O    1 1 
        1   97 1 1  7 ASN C    C -29.846   1.121 -11.270 1.00 . A A .  7 ASN C    1 1 
        1   98 1 1  7 ASN CA   C -30.725   0.504 -12.353 1.00 . A A .  7 ASN CA   1 1 
        1   99 1 1  7 ASN CB   C -31.627   1.579 -12.974 1.00 . A A .  7 ASN CB   1 1 
        1  100 1 1  7 ASN CG   C -30.771   2.687 -13.590 1.00 . A A .  7 ASN CG   1 1 
        1  101 1 1  7 ASN H    H -31.512  -1.463 -12.165 1.00 . A A .  7 ASN H    1 1 
        1  102 1 1  7 ASN HA   H -30.092   0.090 -13.124 1.00 . A A .  7 ASN HA   1 1 
        1  103 1 1  7 ASN HB2  H -32.241   1.125 -13.742 1.00 . A A .  7 ASN HB2  1 1 
        1  104 1 1  7 ASN HB3  H -32.263   1.997 -12.207 1.00 . A A .  7 ASN HB3  1 1 
        1  105 1 1  7 ASN HD21 H -32.308   3.893 -14.016 1.00 . A A .  7 ASN HD21 1 1 
        1  106 1 1  7 ASN HD22 H -30.777   4.484 -14.447 1.00 . A A .  7 ASN HD22 1 1 
        1  107 1 1  7 ASN N    N -31.543  -0.561 -11.778 1.00 . A A .  7 ASN N    1 1 
        1  108 1 1  7 ASN ND2  N -31.335   3.777 -14.057 1.00 . A A .  7 ASN ND2  1 1 
        1  109 1 1  7 ASN O    O -29.865   2.333 -11.057 1.00 . A A .  7 ASN O    1 1 
        1  110 1 1  7 ASN OD1  O -29.550   2.557 -13.645 1.00 . A A .  7 ASN OD1  1 1 
        1  111 1 1  8 ARG C    C -27.567   2.060  -9.853 1.00 . A A .  8 ARG C    1 1 
        1  112 1 1  8 ARG CA   C -28.211   0.722  -9.491 1.00 . A A .  8 ARG CA   1 1 
        1  113 1 1  8 ARG CB   C -27.110  -0.324  -9.191 1.00 . A A .  8 ARG CB   1 1 
        1  114 1 1  8 ARG CD   C -27.418  -0.863  -6.741 1.00 . A A .  8 ARG CD   1 1 
        1  115 1 1  8 ARG CG   C -26.551  -0.116  -7.766 1.00 . A A .  8 ARG CG   1 1 
        1  116 1 1  8 ARG CZ   C -26.986   0.357  -4.687 1.00 . A A .  8 ARG CZ   1 1 
        1  117 1 1  8 ARG H    H -29.141  -0.688 -10.795 1.00 . A A .  8 ARG H    1 1 
        1  118 1 1  8 ARG HA   H -28.810   0.861  -8.603 1.00 . A A .  8 ARG HA   1 1 
        1  119 1 1  8 ARG HB2  H -27.519  -1.320  -9.271 1.00 . A A .  8 ARG HB2  1 1 
        1  120 1 1  8 ARG HB3  H -26.306  -0.213  -9.905 1.00 . A A .  8 ARG HB3  1 1 
        1  121 1 1  8 ARG HD2  H -28.410  -0.441  -6.733 1.00 . A A .  8 ARG HD2  1 1 
        1  122 1 1  8 ARG HD3  H -27.479  -1.906  -7.018 1.00 . A A .  8 ARG HD3  1 1 
        1  123 1 1  8 ARG HE   H -26.357  -1.515  -5.027 1.00 . A A .  8 ARG HE   1 1 
        1  124 1 1  8 ARG HG2  H -25.539  -0.495  -7.720 1.00 . A A .  8 ARG HG2  1 1 
        1  125 1 1  8 ARG HG3  H -26.544   0.938  -7.528 1.00 . A A .  8 ARG HG3  1 1 
        1  126 1 1  8 ARG HH11 H -26.015  -0.367  -3.093 1.00 . A A .  8 ARG HH11 1 1 
        1  127 1 1  8 ARG HH12 H -26.604   1.254  -2.938 1.00 . A A .  8 ARG HH12 1 1 
        1  128 1 1  8 ARG HH21 H -27.986   1.339  -6.118 1.00 . A A .  8 ARG HH21 1 1 
        1  129 1 1  8 ARG HH22 H -27.720   2.221  -4.650 1.00 . A A .  8 ARG HH22 1 1 
        1  130 1 1  8 ARG N    N -29.091   0.266 -10.579 1.00 . A A .  8 ARG N    1 1 
        1  131 1 1  8 ARG NE   N -26.843  -0.752  -5.406 1.00 . A A .  8 ARG NE   1 1 
        1  132 1 1  8 ARG NH1  N -26.497   0.419  -3.478 1.00 . A A .  8 ARG NH1  1 1 
        1  133 1 1  8 ARG NH2  N -27.613   1.386  -5.190 1.00 . A A .  8 ARG NH2  1 1 
        1  134 1 1  8 ARG O    O -27.875   3.087  -9.247 1.00 . A A .  8 ARG O    1 1 
        1  135 1 1  9 LEU C    C -25.168   3.014 -12.518 1.00 . A A .  9 LEU C    1 1 
        1  136 1 1  9 LEU CA   C -26.027   3.281 -11.287 1.00 . A A .  9 LEU CA   1 1 
        1  137 1 1  9 LEU CB   C -25.151   3.859 -10.146 1.00 . A A .  9 LEU CB   1 1 
        1  138 1 1  9 LEU CD1  C -24.509   5.908 -11.524 1.00 . A A .  9 LEU CD1  1 1 
        1  139 1 1  9 LEU CD2  C -26.480   6.022  -9.965 1.00 . A A .  9 LEU CD2  1 1 
        1  140 1 1  9 LEU CG   C -25.084   5.409 -10.189 1.00 . A A .  9 LEU CG   1 1 
        1  141 1 1  9 LEU H    H -26.481   1.205 -11.307 1.00 . A A .  9 LEU H    1 1 
        1  142 1 1  9 LEU HA   H -26.786   3.994 -11.546 1.00 . A A .  9 LEU HA   1 1 
        1  143 1 1  9 LEU HB2  H -25.568   3.558  -9.197 1.00 . A A .  9 LEU HB2  1 1 
        1  144 1 1  9 LEU HB3  H -24.148   3.463 -10.225 1.00 . A A .  9 LEU HB3  1 1 
        1  145 1 1  9 LEU HD11 H -25.131   5.579 -12.339 1.00 . A A .  9 LEU HD11 1 1 
        1  146 1 1  9 LEU HD12 H -23.508   5.529 -11.653 1.00 . A A .  9 LEU HD12 1 1 
        1  147 1 1  9 LEU HD13 H -24.477   6.988 -11.514 1.00 . A A .  9 LEU HD13 1 1 
        1  148 1 1  9 LEU HD21 H -26.370   6.976  -9.471 1.00 . A A .  9 LEU HD21 1 1 
        1  149 1 1  9 LEU HD22 H -27.072   5.370  -9.344 1.00 . A A .  9 LEU HD22 1 1 
        1  150 1 1  9 LEU HD23 H -26.980   6.169 -10.910 1.00 . A A .  9 LEU HD23 1 1 
        1  151 1 1  9 LEU HG   H -24.430   5.740  -9.396 1.00 . A A .  9 LEU HG   1 1 
        1  152 1 1  9 LEU N    N -26.685   2.050 -10.850 1.00 . A A .  9 LEU N    1 1 
        1  153 1 1  9 LEU O    O -24.040   3.493 -12.589 1.00 . A A .  9 LEU O    1 1 
        1  154 1 1 10 LEU C    C -23.486   2.061 -14.569 1.00 . A A . 10 LEU C    1 1 
        1  155 1 1 10 LEU CA   C -24.993   1.909 -14.727 1.00 . A A . 10 LEU CA   1 1 
        1  156 1 1 10 LEU CB   C -25.463   2.793 -15.894 1.00 . A A . 10 LEU CB   1 1 
        1  157 1 1 10 LEU CD1  C -25.200   5.197 -16.621 1.00 . A A . 10 LEU CD1  1 1 
        1  158 1 1 10 LEU CD2  C -27.019   4.605 -15.032 1.00 . A A . 10 LEU CD2  1 1 
        1  159 1 1 10 LEU CG   C -25.579   4.279 -15.457 1.00 . A A . 10 LEU CG   1 1 
        1  160 1 1 10 LEU H    H -26.619   1.896 -13.349 1.00 . A A . 10 LEU H    1 1 
        1  161 1 1 10 LEU HA   H -25.201   0.880 -14.977 1.00 . A A . 10 LEU HA   1 1 
        1  162 1 1 10 LEU HB2  H -24.745   2.705 -16.701 1.00 . A A . 10 LEU HB2  1 1 
        1  163 1 1 10 LEU HB3  H -26.420   2.436 -16.240 1.00 . A A . 10 LEU HB3  1 1 
        1  164 1 1 10 LEU HD11 H -25.723   4.882 -17.512 1.00 . A A . 10 LEU HD11 1 1 
        1  165 1 1 10 LEU HD12 H -24.136   5.142 -16.791 1.00 . A A . 10 LEU HD12 1 1 
        1  166 1 1 10 LEU HD13 H -25.474   6.213 -16.384 1.00 . A A . 10 LEU HD13 1 1 
        1  167 1 1 10 LEU HD21 H -27.099   5.663 -14.826 1.00 . A A . 10 LEU HD21 1 1 
        1  168 1 1 10 LEU HD22 H -27.276   4.051 -14.147 1.00 . A A . 10 LEU HD22 1 1 
        1  169 1 1 10 LEU HD23 H -27.699   4.346 -15.830 1.00 . A A . 10 LEU HD23 1 1 
        1  170 1 1 10 LEU HG   H -24.908   4.470 -14.631 1.00 . A A . 10 LEU HG   1 1 
        1  171 1 1 10 LEU N    N -25.712   2.248 -13.481 1.00 . A A . 10 LEU N    1 1 
        1  172 1 1 10 LEU O    O -22.953   3.171 -14.620 1.00 . A A . 10 LEU O    1 1 
        1  173 1 1 11 GLN C    C -21.060   1.765 -12.895 1.00 . A A . 11 GLN C    1 1 
        1  174 1 1 11 GLN CA   C -21.366   1.007 -14.186 1.00 . A A . 11 GLN CA   1 1 
        1  175 1 1 11 GLN CB   C -20.710   1.671 -15.434 1.00 . A A . 11 GLN CB   1 1 
        1  176 1 1 11 GLN CD   C -19.371   3.580 -16.344 1.00 . A A . 11 GLN CD   1 1 
        1  177 1 1 11 GLN CG   C -19.965   2.968 -15.079 1.00 . A A . 11 GLN CG   1 1 
        1  178 1 1 11 GLN H    H -23.276   0.090 -14.324 1.00 . A A . 11 GLN H    1 1 
        1  179 1 1 11 GLN HA   H -20.985  -0.004 -14.082 1.00 . A A . 11 GLN HA   1 1 
        1  180 1 1 11 GLN HB2  H -20.008   0.983 -15.879 1.00 . A A . 11 GLN HB2  1 1 
        1  181 1 1 11 GLN HB3  H -21.477   1.897 -16.159 1.00 . A A . 11 GLN HB3  1 1 
        1  182 1 1 11 GLN HE21 H -19.633   5.455 -15.743 1.00 . A A . 11 GLN HE21 1 1 
        1  183 1 1 11 GLN HE22 H -18.925   5.277 -17.275 1.00 . A A . 11 GLN HE22 1 1 
        1  184 1 1 11 GLN HG2  H -20.652   3.668 -14.630 1.00 . A A . 11 GLN HG2  1 1 
        1  185 1 1 11 GLN HG3  H -19.168   2.747 -14.383 1.00 . A A . 11 GLN HG3  1 1 
        1  186 1 1 11 GLN N    N -22.805   0.951 -14.364 1.00 . A A . 11 GLN N    1 1 
        1  187 1 1 11 GLN NE2  N -19.304   4.878 -16.464 1.00 . A A . 11 GLN NE2  1 1 
        1  188 1 1 11 GLN O    O -21.877   2.547 -12.408 1.00 . A A . 11 GLN O    1 1 
        1  189 1 1 11 GLN OE1  O -18.956   2.857 -17.250 1.00 . A A . 11 GLN OE1  1 1 
        1  190 1 1 12 SER C    C -20.523   1.988 -10.015 1.00 . A A . 12 SER C    1 1 
        1  191 1 1 12 SER CA   C -19.465   2.170 -11.113 1.00 . A A . 12 SER CA   1 1 
        1  192 1 1 12 SER CB   C -19.248   3.661 -11.370 1.00 . A A . 12 SER CB   1 1 
        1  193 1 1 12 SER H    H -19.288   0.880 -12.799 1.00 . A A . 12 SER H    1 1 
        1  194 1 1 12 SER HA   H -18.531   1.740 -10.780 1.00 . A A . 12 SER HA   1 1 
        1  195 1 1 12 SER HB2  H -18.651   4.080 -10.578 1.00 . A A . 12 SER HB2  1 1 
        1  196 1 1 12 SER HB3  H -18.735   3.792 -12.314 1.00 . A A . 12 SER HB3  1 1 
        1  197 1 1 12 SER HG   H -20.349   5.268 -11.381 1.00 . A A . 12 SER HG   1 1 
        1  198 1 1 12 SER N    N -19.884   1.517 -12.354 1.00 . A A . 12 SER N    1 1 
        1  199 1 1 12 SER O    O -21.453   2.784  -9.902 1.00 . A A . 12 SER O    1 1 
        1  200 1 1 12 SER OG   O -20.508   4.321 -11.403 1.00 . A A . 12 SER OG   1 1 
        1  201 1 1 13 ASP C    C -21.199   1.733  -7.043 1.00 . A A . 13 ASP C    1 1 
        1  202 1 1 13 ASP CA   C -21.329   0.672  -8.126 1.00 . A A . 13 ASP CA   1 1 
        1  203 1 1 13 ASP CB   C -21.069  -0.706  -7.515 1.00 . A A . 13 ASP CB   1 1 
        1  204 1 1 13 ASP CG   C -19.654  -0.759  -6.947 1.00 . A A . 13 ASP CG   1 1 
        1  205 1 1 13 ASP H    H -19.620   0.324  -9.335 1.00 . A A . 13 ASP H    1 1 
        1  206 1 1 13 ASP HA   H -22.331   0.693  -8.525 1.00 . A A . 13 ASP HA   1 1 
        1  207 1 1 13 ASP HB2  H -21.781  -0.885  -6.722 1.00 . A A . 13 ASP HB2  1 1 
        1  208 1 1 13 ASP HB3  H -21.180  -1.466  -8.274 1.00 . A A . 13 ASP HB3  1 1 
        1  209 1 1 13 ASP N    N -20.376   0.934  -9.205 1.00 . A A . 13 ASP N    1 1 
        1  210 1 1 13 ASP O    O -20.154   2.372  -6.909 1.00 . A A . 13 ASP O    1 1 
        1  211 1 1 13 ASP OD1  O -18.924   0.197  -7.147 1.00 . A A . 13 ASP OD1  1 1 
        1  212 1 1 13 ASP OD2  O -19.323  -1.751  -6.321 1.00 . A A . 13 ASP OD2  1 1 
        1  213 1 1 14 TYR C    C -21.283   2.566  -4.113 1.00 . A A . 14 TYR C    1 1 
        1  214 1 1 14 TYR CA   C -22.262   2.925  -5.224 1.00 . A A . 14 TYR CA   1 1 
        1  215 1 1 14 TYR CB   C -23.679   3.078  -4.655 1.00 . A A . 14 TYR CB   1 1 
        1  216 1 1 14 TYR CD1  C -24.027   5.488  -4.000 1.00 . A A . 14 TYR CD1  1 1 
        1  217 1 1 14 TYR CD2  C -23.418   3.886  -2.287 1.00 . A A . 14 TYR CD2  1 1 
        1  218 1 1 14 TYR CE1  C -24.047   6.509  -3.040 1.00 . A A . 14 TYR CE1  1 1 
        1  219 1 1 14 TYR CE2  C -23.438   4.905  -1.327 1.00 . A A . 14 TYR CE2  1 1 
        1  220 1 1 14 TYR CG   C -23.711   4.179  -3.623 1.00 . A A . 14 TYR CG   1 1 
        1  221 1 1 14 TYR CZ   C -23.753   6.216  -1.703 1.00 . A A . 14 TYR CZ   1 1 
        1  222 1 1 14 TYR H    H -23.085   1.403  -6.433 1.00 . A A . 14 TYR H    1 1 
        1  223 1 1 14 TYR HA   H -21.952   3.853  -5.646 1.00 . A A . 14 TYR HA   1 1 
        1  224 1 1 14 TYR HB2  H -24.361   3.320  -5.455 1.00 . A A . 14 TYR HB2  1 1 
        1  225 1 1 14 TYR HB3  H -23.984   2.148  -4.196 1.00 . A A . 14 TYR HB3  1 1 
        1  226 1 1 14 TYR HD1  H -24.258   5.709  -5.033 1.00 . A A . 14 TYR HD1  1 1 
        1  227 1 1 14 TYR HD2  H -23.178   2.874  -1.999 1.00 . A A . 14 TYR HD2  1 1 
        1  228 1 1 14 TYR HE1  H -24.291   7.518  -3.332 1.00 . A A . 14 TYR HE1  1 1 
        1  229 1 1 14 TYR HE2  H -23.210   4.678  -0.295 1.00 . A A . 14 TYR HE2  1 1 
        1  230 1 1 14 TYR HH   H -23.580   8.050  -1.199 1.00 . A A . 14 TYR HH   1 1 
        1  231 1 1 14 TYR N    N -22.269   1.929  -6.279 1.00 . A A . 14 TYR N    1 1 
        1  232 1 1 14 TYR O    O -21.058   3.374  -3.212 1.00 . A A . 14 TYR O    1 1 
        1  233 1 1 14 TYR OH   O -23.770   7.220  -0.756 1.00 . A A . 14 TYR OH   1 1 
        1  234 1 1 15 MET C    C -19.740   1.731  -1.927 1.00 . A A . 15 MET C    1 1 
        1  235 1 1 15 MET CA   C -19.730   0.879  -3.196 1.00 . A A . 15 MET CA   1 1 
        1  236 1 1 15 MET CB   C -18.322   0.859  -3.806 1.00 . A A . 15 MET CB   1 1 
        1  237 1 1 15 MET CE   C -17.919  -1.194  -0.583 1.00 . A A . 15 MET CE   1 1 
        1  238 1 1 15 MET CG   C -17.306   0.267  -2.813 1.00 . A A . 15 MET CG   1 1 
        1  239 1 1 15 MET H    H -20.920   0.790  -4.952 1.00 . A A . 15 MET H    1 1 
        1  240 1 1 15 MET HA   H -20.002  -0.131  -2.930 1.00 . A A . 15 MET HA   1 1 
        1  241 1 1 15 MET HB2  H -18.331   0.263  -4.707 1.00 . A A . 15 MET HB2  1 1 
        1  242 1 1 15 MET HB3  H -18.030   1.870  -4.050 1.00 . A A . 15 MET HB3  1 1 
        1  243 1 1 15 MET HE1  H -18.060  -2.152  -0.102 1.00 . A A . 15 MET HE1  1 1 
        1  244 1 1 15 MET HE2  H -18.767  -0.559  -0.373 1.00 . A A . 15 MET HE2  1 1 
        1  245 1 1 15 MET HE3  H -17.020  -0.725  -0.207 1.00 . A A . 15 MET HE3  1 1 
        1  246 1 1 15 MET HG2  H -16.330   0.261  -3.270 1.00 . A A . 15 MET HG2  1 1 
        1  247 1 1 15 MET HG3  H -17.275   0.876  -1.926 1.00 . A A . 15 MET HG3  1 1 
        1  248 1 1 15 MET N    N -20.700   1.365  -4.194 1.00 . A A . 15 MET N    1 1 
        1  249 1 1 15 MET O    O -18.846   2.547  -1.702 1.00 . A A . 15 MET O    1 1 
        1  250 1 1 15 MET SD   S -17.768  -1.432  -2.375 1.00 . A A . 15 MET SD   1 1 
        1  251 1 1 16 ASN C    C -19.585   2.530   0.803 1.00 . A A . 16 ASN C    1 1 
        1  252 1 1 16 ASN CA   C -20.938   2.324   0.118 1.00 . A A . 16 ASN CA   1 1 
        1  253 1 1 16 ASN CB   C -21.901   1.617   1.087 1.00 . A A . 16 ASN CB   1 1 
        1  254 1 1 16 ASN CG   C -22.135   2.484   2.319 1.00 . A A . 16 ASN CG   1 1 
        1  255 1 1 16 ASN H    H -21.475   0.911  -1.389 1.00 . A A . 16 ASN H    1 1 
        1  256 1 1 16 ASN HA   H -21.349   3.293  -0.131 1.00 . A A . 16 ASN HA   1 1 
        1  257 1 1 16 ASN HB2  H -22.850   1.440   0.599 1.00 . A A . 16 ASN HB2  1 1 
        1  258 1 1 16 ASN HB3  H -21.472   0.672   1.396 1.00 . A A . 16 ASN HB3  1 1 
        1  259 1 1 16 ASN HD21 H -21.609   4.174   1.419 1.00 . A A . 16 ASN HD21 1 1 
        1  260 1 1 16 ASN HD22 H -22.070   4.330   3.043 1.00 . A A . 16 ASN HD22 1 1 
        1  261 1 1 16 ASN N    N -20.785   1.555  -1.125 1.00 . A A . 16 ASN N    1 1 
        1  262 1 1 16 ASN ND2  N -21.921   3.769   2.255 1.00 . A A . 16 ASN ND2  1 1 
        1  263 1 1 16 ASN O    O -18.678   1.720   0.645 1.00 . A A . 16 ASN O    1 1 
        1  264 1 1 16 ASN OD1  O -22.530   1.976   3.369 1.00 . A A . 16 ASN OD1  1 1 
        1  265 1 1 17 MET C    C -17.305   4.800   1.267 1.00 . A A . 17 MET C    1 1 
        1  266 1 1 17 MET CA   C -18.217   4.022   2.220 1.00 . A A . 17 MET CA   1 1 
        1  267 1 1 17 MET CB   C -17.451   2.799   2.793 1.00 . A A . 17 MET CB   1 1 
        1  268 1 1 17 MET CE   C -19.734  -0.540   3.782 1.00 . A A . 17 MET CE   1 1 
        1  269 1 1 17 MET CG   C -18.389   1.836   3.584 1.00 . A A . 17 MET CG   1 1 
        1  270 1 1 17 MET H    H -20.235   4.268   1.561 1.00 . A A . 17 MET H    1 1 
        1  271 1 1 17 MET HA   H -18.467   4.680   3.039 1.00 . A A . 17 MET HA   1 1 
        1  272 1 1 17 MET HB2  H -16.969   2.265   1.990 1.00 . A A . 17 MET HB2  1 1 
        1  273 1 1 17 MET HB3  H -16.684   3.165   3.461 1.00 . A A . 17 MET HB3  1 1 
        1  274 1 1 17 MET HE1  H -19.351  -0.943   4.711 1.00 . A A . 17 MET HE1  1 1 
        1  275 1 1 17 MET HE2  H -20.193  -1.333   3.210 1.00 . A A . 17 MET HE2  1 1 
        1  276 1 1 17 MET HE3  H -20.472   0.217   3.990 1.00 . A A . 17 MET HE3  1 1 
        1  277 1 1 17 MET HG2  H -18.043   1.754   4.605 1.00 . A A . 17 MET HG2  1 1 
        1  278 1 1 17 MET HG3  H -19.394   2.212   3.592 1.00 . A A . 17 MET HG3  1 1 
        1  279 1 1 17 MET N    N -19.465   3.649   1.523 1.00 . A A . 17 MET N    1 1 
        1  280 1 1 17 MET O    O -17.017   5.976   1.495 1.00 . A A . 17 MET O    1 1 
        1  281 1 1 17 MET SD   S -18.371   0.183   2.831 1.00 . A A . 17 MET SD   1 1 
        1  282 1 1 18 THR C    C -15.717   3.860  -1.977 1.00 . A A . 18 THR C    1 1 
        1  283 1 1 18 THR CA   C -15.999   4.807  -0.796 1.00 . A A . 18 THR CA   1 1 
        1  284 1 1 18 THR CB   C -14.685   5.282  -0.115 1.00 . A A . 18 THR CB   1 1 
        1  285 1 1 18 THR CG2  C -13.455   4.497  -0.604 1.00 . A A . 18 THR CG2  1 1 
        1  286 1 1 18 THR H    H -17.137   3.220   0.051 1.00 . A A . 18 THR H    1 1 
        1  287 1 1 18 THR HA   H -16.525   5.673  -1.167 1.00 . A A . 18 THR HA   1 1 
        1  288 1 1 18 THR HB   H -14.773   5.157   0.954 1.00 . A A . 18 THR HB   1 1 
        1  289 1 1 18 THR HG1  H -14.550   7.146   0.427 1.00 . A A . 18 THR HG1  1 1 
        1  290 1 1 18 THR HG21 H -12.590   4.785  -0.022 1.00 . A A . 18 THR HG21 1 1 
        1  291 1 1 18 THR HG22 H -13.276   4.721  -1.646 1.00 . A A . 18 THR HG22 1 1 
        1  292 1 1 18 THR HG23 H -13.630   3.439  -0.487 1.00 . A A . 18 THR HG23 1 1 
        1  293 1 1 18 THR N    N -16.864   4.148   0.191 1.00 . A A . 18 THR N    1 1 
        1  294 1 1 18 THR O    O -15.747   2.642  -1.811 1.00 . A A . 18 THR O    1 1 
        1  295 1 1 18 THR OG1  O -14.493   6.660  -0.399 1.00 . A A . 18 THR OG1  1 1 
        1  296 1 1 19 PRO C    C -13.829   2.774  -4.198 1.00 . A A . 19 PRO C    1 1 
        1  297 1 1 19 PRO CA   C -15.145   3.537  -4.351 1.00 . A A . 19 PRO CA   1 1 
        1  298 1 1 19 PRO CB   C -15.077   4.552  -5.505 1.00 . A A . 19 PRO CB   1 1 
        1  299 1 1 19 PRO CD   C -15.352   5.821  -3.476 1.00 . A A . 19 PRO CD   1 1 
        1  300 1 1 19 PRO CG   C -14.680   5.833  -4.850 1.00 . A A . 19 PRO CG   1 1 
        1  301 1 1 19 PRO HA   H -15.954   2.847  -4.526 1.00 . A A . 19 PRO HA   1 1 
        1  302 1 1 19 PRO HB2  H -14.337   4.253  -6.239 1.00 . A A . 19 PRO HB2  1 1 
        1  303 1 1 19 PRO HB3  H -16.048   4.661  -5.972 1.00 . A A . 19 PRO HB3  1 1 
        1  304 1 1 19 PRO HD2  H -14.743   6.348  -2.753 1.00 . A A . 19 PRO HD2  1 1 
        1  305 1 1 19 PRO HD3  H -16.341   6.252  -3.532 1.00 . A A . 19 PRO HD3  1 1 
        1  306 1 1 19 PRO HG2  H -13.605   5.877  -4.740 1.00 . A A . 19 PRO HG2  1 1 
        1  307 1 1 19 PRO HG3  H -15.033   6.678  -5.422 1.00 . A A . 19 PRO HG3  1 1 
        1  308 1 1 19 PRO N    N -15.436   4.384  -3.152 1.00 . A A . 19 PRO N    1 1 
        1  309 1 1 19 PRO O    O -12.860   3.300  -3.651 1.00 . A A . 19 PRO O    1 1 
        1  310 1 1 20 ARG C    C -11.340   1.549  -4.865 1.00 . A A . 20 ARG C    1 1 
        1  311 1 1 20 ARG CA   C -12.590   0.717  -4.595 1.00 . A A . 20 ARG CA   1 1 
        1  312 1 1 20 ARG CB   C -12.651  -0.453  -5.591 1.00 . A A . 20 ARG CB   1 1 
        1  313 1 1 20 ARG CD   C -11.356  -0.277  -7.773 1.00 . A A . 20 ARG CD   1 1 
        1  314 1 1 20 ARG CG   C -12.670   0.062  -7.060 1.00 . A A . 20 ARG CG   1 1 
        1  315 1 1 20 ARG CZ   C -11.243   1.480  -9.438 1.00 . A A . 20 ARG CZ   1 1 
        1  316 1 1 20 ARG H    H -14.603   1.168  -5.108 1.00 . A A . 20 ARG H    1 1 
        1  317 1 1 20 ARG HA   H -12.524   0.313  -3.596 1.00 . A A . 20 ARG HA   1 1 
        1  318 1 1 20 ARG HB2  H -11.790  -1.092  -5.435 1.00 . A A . 20 ARG HB2  1 1 
        1  319 1 1 20 ARG HB3  H -13.547  -1.025  -5.400 1.00 . A A . 20 ARG HB3  1 1 
        1  320 1 1 20 ARG HD2  H -10.538   0.201  -7.262 1.00 . A A . 20 ARG HD2  1 1 
        1  321 1 1 20 ARG HD3  H -11.208  -1.347  -7.763 1.00 . A A . 20 ARG HD3  1 1 
        1  322 1 1 20 ARG HE   H -11.574  -0.445  -9.874 1.00 . A A . 20 ARG HE   1 1 
        1  323 1 1 20 ARG HG2  H -13.486  -0.406  -7.595 1.00 . A A . 20 ARG HG2  1 1 
        1  324 1 1 20 ARG HG3  H -12.807   1.132  -7.080 1.00 . A A . 20 ARG HG3  1 1 
        1  325 1 1 20 ARG HH11 H -11.475   1.224 -11.409 1.00 . A A . 20 ARG HH11 1 1 
        1  326 1 1 20 ARG HH12 H -11.180   2.850 -10.895 1.00 . A A . 20 ARG HH12 1 1 
        1  327 1 1 20 ARG HH21 H -10.979   2.029  -7.530 1.00 . A A . 20 ARG HH21 1 1 
        1  328 1 1 20 ARG HH22 H -10.897   3.307  -8.696 1.00 . A A . 20 ARG HH22 1 1 
        1  329 1 1 20 ARG N    N -13.800   1.536  -4.688 1.00 . A A . 20 ARG N    1 1 
        1  330 1 1 20 ARG NE   N -11.409   0.194  -9.150 1.00 . A A . 20 ARG NE   1 1 
        1  331 1 1 20 ARG NH1  N -11.304   1.884 -10.678 1.00 . A A . 20 ARG NH1  1 1 
        1  332 1 1 20 ARG NH2  N -11.023   2.337  -8.480 1.00 . A A . 20 ARG NH2  1 1 
        1  333 1 1 20 ARG O    O -11.314   2.377  -5.776 1.00 . A A . 20 ARG O    1 1 
        1  334 1 1 21 ARG C    C  -8.689   2.213  -5.694 1.00 . A A . 21 ARG C    1 1 
        1  335 1 1 21 ARG CA   C  -9.050   2.058  -4.201 1.00 . A A . 21 ARG CA   1 1 
        1  336 1 1 21 ARG CB   C  -7.897   1.317  -3.455 1.00 . A A . 21 ARG CB   1 1 
        1  337 1 1 21 ARG CD   C  -8.979  -0.984  -3.485 1.00 . A A . 21 ARG CD   1 1 
        1  338 1 1 21 ARG CG   C  -8.456   0.168  -2.595 1.00 . A A . 21 ARG CG   1 1 
        1  339 1 1 21 ARG CZ   C  -8.346  -2.744  -1.921 1.00 . A A . 21 ARG CZ   1 1 
        1  340 1 1 21 ARG H    H -10.396   0.657  -3.349 1.00 . A A . 21 ARG H    1 1 
        1  341 1 1 21 ARG HA   H  -9.183   3.028  -3.755 1.00 . A A . 21 ARG HA   1 1 
        1  342 1 1 21 ARG HB2  H  -7.196   0.907  -4.168 1.00 . A A . 21 ARG HB2  1 1 
        1  343 1 1 21 ARG HB3  H  -7.377   2.012  -2.812 1.00 . A A . 21 ARG HB3  1 1 
        1  344 1 1 21 ARG HD2  H -10.040  -1.113  -3.327 1.00 . A A . 21 ARG HD2  1 1 
        1  345 1 1 21 ARG HD3  H  -8.805  -0.758  -4.528 1.00 . A A . 21 ARG HD3  1 1 
        1  346 1 1 21 ARG HE   H  -7.792  -2.704  -3.842 1.00 . A A . 21 ARG HE   1 1 
        1  347 1 1 21 ARG HG2  H  -7.668  -0.209  -1.958 1.00 . A A . 21 ARG HG2  1 1 
        1  348 1 1 21 ARG HG3  H  -9.260   0.546  -1.978 1.00 . A A . 21 ARG HG3  1 1 
        1  349 1 1 21 ARG HH11 H  -7.226  -4.335  -2.389 1.00 . A A . 21 ARG HH11 1 1 
        1  350 1 1 21 ARG HH12 H  -7.767  -4.259  -0.745 1.00 . A A . 21 ARG HH12 1 1 
        1  351 1 1 21 ARG HH21 H  -9.486  -1.275  -1.174 1.00 . A A . 21 ARG HH21 1 1 
        1  352 1 1 21 ARG HH22 H  -9.048  -2.525  -0.057 1.00 . A A . 21 ARG HH22 1 1 
        1  353 1 1 21 ARG N    N -10.307   1.324  -4.059 1.00 . A A . 21 ARG N    1 1 
        1  354 1 1 21 ARG NE   N  -8.297  -2.230  -3.147 1.00 . A A . 21 ARG NE   1 1 
        1  355 1 1 21 ARG NH1  N  -7.732  -3.867  -1.665 1.00 . A A . 21 ARG NH1  1 1 
        1  356 1 1 21 ARG NH2  N  -9.012  -2.134  -0.978 1.00 . A A . 21 ARG NH2  1 1 
        1  357 1 1 21 ARG O    O  -8.620   1.215  -6.409 1.00 . A A . 21 ARG O    1 1 
        1  358 1 1 22 PRO C    C  -6.630   3.231  -7.873 1.00 . A A . 22 PRO C    1 1 
        1  359 1 1 22 PRO CA   C  -8.088   3.606  -7.620 1.00 . A A . 22 PRO CA   1 1 
        1  360 1 1 22 PRO CB   C  -8.330   5.099  -7.841 1.00 . A A . 22 PRO CB   1 1 
        1  361 1 1 22 PRO CD   C  -8.475   4.700  -5.465 1.00 . A A . 22 PRO CD   1 1 
        1  362 1 1 22 PRO CG   C  -8.013   5.713  -6.521 1.00 . A A . 22 PRO CG   1 1 
        1  363 1 1 22 PRO HA   H  -8.741   3.030  -8.254 1.00 . A A . 22 PRO HA   1 1 
        1  364 1 1 22 PRO HB2  H  -7.676   5.482  -8.616 1.00 . A A . 22 PRO HB2  1 1 
        1  365 1 1 22 PRO HB3  H  -9.365   5.280  -8.095 1.00 . A A . 22 PRO HB3  1 1 
        1  366 1 1 22 PRO HD2  H  -7.790   4.688  -4.627 1.00 . A A . 22 PRO HD2  1 1 
        1  367 1 1 22 PRO HD3  H  -9.480   4.921  -5.139 1.00 . A A . 22 PRO HD3  1 1 
        1  368 1 1 22 PRO HG2  H  -6.946   5.878  -6.443 1.00 . A A . 22 PRO HG2  1 1 
        1  369 1 1 22 PRO HG3  H  -8.547   6.642  -6.398 1.00 . A A . 22 PRO HG3  1 1 
        1  370 1 1 22 PRO N    N  -8.447   3.412  -6.187 1.00 . A A . 22 PRO N    1 1 
        1  371 1 1 22 PRO O    O  -5.714   3.885  -7.375 1.00 . A A . 22 PRO O    1 1 
        1  372 1 1 23 GLY C    C  -4.192   2.857  -9.389 1.00 . A A . 23 GLY C    1 1 
        1  373 1 1 23 GLY CA   C  -5.078   1.700  -8.945 1.00 . A A . 23 GLY CA   1 1 
        1  374 1 1 23 GLY H    H  -7.204   1.685  -8.998 1.00 . A A . 23 GLY H    1 1 
        1  375 1 1 23 GLY HA2  H  -4.651   1.248  -8.060 1.00 . A A . 23 GLY HA2  1 1 
        1  376 1 1 23 GLY HA3  H  -5.118   0.966  -9.735 1.00 . A A . 23 GLY HA3  1 1 
        1  377 1 1 23 GLY N    N  -6.429   2.168  -8.640 1.00 . A A . 23 GLY N    1 1 
        1  378 1 1 23 GLY O    O  -3.525   3.493  -8.572 1.00 . A A . 23 GLY O    1 1 
        1  379 1 1 24 LEU C    C  -1.938   4.077 -10.767 1.00 . A A . 24 LEU C    1 1 
        1  380 1 1 24 LEU CA   C  -3.386   4.215 -11.232 1.00 . A A . 24 LEU CA   1 1 
        1  381 1 1 24 LEU CB   C  -3.951   5.558 -10.754 1.00 . A A . 24 LEU CB   1 1 
        1  382 1 1 24 LEU CD1  C  -4.220   7.020 -12.800 1.00 . A A . 24 LEU CD1  1 1 
        1  383 1 1 24 LEU CD2  C  -3.274   7.990 -10.702 1.00 . A A . 24 LEU CD2  1 1 
        1  384 1 1 24 LEU CG   C  -3.347   6.726 -11.571 1.00 . A A . 24 LEU CG   1 1 
        1  385 1 1 24 LEU H    H  -4.752   2.585 -11.290 1.00 . A A . 24 LEU H    1 1 
        1  386 1 1 24 LEU HA   H  -3.414   4.185 -12.313 1.00 . A A . 24 LEU HA   1 1 
        1  387 1 1 24 LEU HB2  H  -5.027   5.552 -10.864 1.00 . A A . 24 LEU HB2  1 1 
        1  388 1 1 24 LEU HB3  H  -3.704   5.684  -9.710 1.00 . A A . 24 LEU HB3  1 1 
        1  389 1 1 24 LEU HD11 H  -3.768   7.809 -13.384 1.00 . A A . 24 LEU HD11 1 1 
        1  390 1 1 24 LEU HD12 H  -5.202   7.332 -12.476 1.00 . A A . 24 LEU HD12 1 1 
        1  391 1 1 24 LEU HD13 H  -4.307   6.131 -13.406 1.00 . A A . 24 LEU HD13 1 1 
        1  392 1 1 24 LEU HD21 H  -2.523   7.859  -9.937 1.00 . A A . 24 LEU HD21 1 1 
        1  393 1 1 24 LEU HD22 H  -4.234   8.165 -10.238 1.00 . A A . 24 LEU HD22 1 1 
        1  394 1 1 24 LEU HD23 H  -3.014   8.837 -11.319 1.00 . A A . 24 LEU HD23 1 1 
        1  395 1 1 24 LEU HG   H  -2.350   6.464 -11.902 1.00 . A A . 24 LEU HG   1 1 
        1  396 1 1 24 LEU N    N  -4.196   3.126 -10.690 1.00 . A A . 24 LEU N    1 1 
        1  397 1 1 24 LEU O    O  -1.316   5.053 -10.343 1.00 . A A . 24 LEU O    1 1 
        1  398 1 1 25 THR C    C   0.829   2.224 -11.661 1.00 . A A . 25 THR C    1 1 
        1  399 1 1 25 THR CA   C  -0.014   2.592 -10.443 1.00 . A A . 25 THR CA   1 1 
        1  400 1 1 25 THR CB   C   0.045   1.445  -9.413 1.00 . A A . 25 THR CB   1 1 
        1  401 1 1 25 THR CG2  C  -0.575   1.862  -8.066 1.00 . A A . 25 THR CG2  1 1 
        1  402 1 1 25 THR H    H  -1.949   2.124 -11.206 1.00 . A A . 25 THR H    1 1 
        1  403 1 1 25 THR HA   H   0.412   3.482 -10.005 1.00 . A A . 25 THR HA   1 1 
        1  404 1 1 25 THR HB   H   1.077   1.167  -9.252 1.00 . A A . 25 THR HB   1 1 
        1  405 1 1 25 THR HG1  H  -1.376   0.653 -10.473 1.00 . A A . 25 THR HG1  1 1 
        1  406 1 1 25 THR HG21 H  -1.419   2.516  -8.229 1.00 . A A . 25 THR HG21 1 1 
        1  407 1 1 25 THR HG22 H   0.165   2.375  -7.465 1.00 . A A . 25 THR HG22 1 1 
        1  408 1 1 25 THR HG23 H  -0.908   0.979  -7.538 1.00 . A A . 25 THR HG23 1 1 
        1  409 1 1 25 THR N    N  -1.403   2.858 -10.852 1.00 . A A . 25 THR N    1 1 
        1  410 1 1 25 THR O    O   1.567   3.057 -12.183 1.00 . A A . 25 THR O    1 1 
        1  411 1 1 25 THR OG1  O  -0.661   0.325  -9.925 1.00 . A A . 25 THR OG1  1 1 
        1  412 1 1 26 ARG C    C   2.961   0.720 -13.079 1.00 . A A . 26 ARG C    1 1 
        1  413 1 1 26 ARG CA   C   1.458   0.517 -13.278 1.00 . A A . 26 ARG CA   1 1 
        1  414 1 1 26 ARG CB   C   0.994   1.270 -14.525 1.00 . A A . 26 ARG CB   1 1 
        1  415 1 1 26 ARG CD   C  -0.970   1.736 -16.003 1.00 . A A . 26 ARG CD   1 1 
        1  416 1 1 26 ARG CG   C  -0.460   0.899 -14.829 1.00 . A A . 26 ARG CG   1 1 
        1  417 1 1 26 ARG CZ   C  -0.027   2.308 -18.179 1.00 . A A . 26 ARG CZ   1 1 
        1  418 1 1 26 ARG H    H   0.095   0.361 -11.661 1.00 . A A . 26 ARG H    1 1 
        1  419 1 1 26 ARG HA   H   1.267  -0.537 -13.421 1.00 . A A . 26 ARG HA   1 1 
        1  420 1 1 26 ARG HB2  H   1.067   2.334 -14.354 1.00 . A A . 26 ARG HB2  1 1 
        1  421 1 1 26 ARG HB3  H   1.614   0.997 -15.364 1.00 . A A . 26 ARG HB3  1 1 
        1  422 1 1 26 ARG HD2  H  -2.019   1.533 -16.158 1.00 . A A . 26 ARG HD2  1 1 
        1  423 1 1 26 ARG HD3  H  -0.842   2.784 -15.771 1.00 . A A . 26 ARG HD3  1 1 
        1  424 1 1 26 ARG HE   H   0.131   0.502 -17.330 1.00 . A A . 26 ARG HE   1 1 
        1  425 1 1 26 ARG HG2  H  -0.519  -0.148 -15.081 1.00 . A A . 26 ARG HG2  1 1 
        1  426 1 1 26 ARG HG3  H  -1.070   1.095 -13.960 1.00 . A A . 26 ARG HG3  1 1 
        1  427 1 1 26 ARG HH11 H   1.020   1.059 -19.341 1.00 . A A . 26 ARG HH11 1 1 
        1  428 1 1 26 ARG HH12 H   0.806   2.660 -19.966 1.00 . A A . 26 ARG HH12 1 1 
        1  429 1 1 26 ARG HH21 H  -1.038   3.765 -17.250 1.00 . A A . 26 ARG HH21 1 1 
        1  430 1 1 26 ARG HH22 H  -0.356   4.188 -18.783 1.00 . A A . 26 ARG HH22 1 1 
        1  431 1 1 26 ARG N    N   0.705   0.979 -12.114 1.00 . A A . 26 ARG N    1 1 
        1  432 1 1 26 ARG NE   N  -0.229   1.406 -17.219 1.00 . A A . 26 ARG NE   1 1 
        1  433 1 1 26 ARG NH1  N   0.653   1.983 -19.245 1.00 . A A . 26 ARG NH1  1 1 
        1  434 1 1 26 ARG NH2  N  -0.512   3.515 -18.061 1.00 . A A . 26 ARG NH2  1 1 
        1  435 1 1 26 ARG O    O   3.393   1.615 -12.353 1.00 . A A . 26 ARG O    1 1 
        1  436 1 1 27 LYS C    C   5.657  -0.212 -12.173 1.00 . A A . 27 LYS C    1 1 
        1  437 1 1 27 LYS CA   C   5.208  -0.042 -13.631 1.00 . A A . 27 LYS CA   1 1 
        1  438 1 1 27 LYS CB   C   5.687   1.314 -14.160 1.00 . A A . 27 LYS CB   1 1 
        1  439 1 1 27 LYS CD   C   5.657   2.820 -16.168 1.00 . A A . 27 LYS CD   1 1 
        1  440 1 1 27 LYS CE   C   5.143   2.952 -17.604 1.00 . A A . 27 LYS CE   1 1 
        1  441 1 1 27 LYS CG   C   4.992   1.617 -15.491 1.00 . A A . 27 LYS CG   1 1 
        1  442 1 1 27 LYS H    H   3.351  -0.815 -14.296 1.00 . A A . 27 LYS H    1 1 
        1  443 1 1 27 LYS HA   H   5.632  -0.823 -14.238 1.00 . A A . 27 LYS HA   1 1 
        1  444 1 1 27 LYS HB2  H   5.447   2.087 -13.444 1.00 . A A . 27 LYS HB2  1 1 
        1  445 1 1 27 LYS HB3  H   6.755   1.284 -14.313 1.00 . A A . 27 LYS HB3  1 1 
        1  446 1 1 27 LYS HD2  H   5.422   3.719 -15.617 1.00 . A A . 27 LYS HD2  1 1 
        1  447 1 1 27 LYS HD3  H   6.727   2.678 -16.184 1.00 . A A . 27 LYS HD3  1 1 
        1  448 1 1 27 LYS HE2  H   5.635   2.223 -18.231 1.00 . A A . 27 LYS HE2  1 1 
        1  449 1 1 27 LYS HE3  H   4.076   2.782 -17.625 1.00 . A A . 27 LYS HE3  1 1 
        1  450 1 1 27 LYS HG2  H   5.065   0.755 -16.137 1.00 . A A . 27 LYS HG2  1 1 
        1  451 1 1 27 LYS HG3  H   3.952   1.843 -15.310 1.00 . A A . 27 LYS HG3  1 1 
        1  452 1 1 27 LYS HZ1  H   4.692   4.975 -17.798 1.00 . A A . 27 LYS HZ1  1 1 
        1  453 1 1 27 LYS HZ2  H   5.460   4.303 -19.156 1.00 . A A . 27 LYS HZ2  1 1 
        1  454 1 1 27 LYS HZ3  H   6.355   4.640 -17.752 1.00 . A A . 27 LYS HZ3  1 1 
        1  455 1 1 27 LYS N    N   3.752  -0.124 -13.732 1.00 . A A . 27 LYS N    1 1 
        1  456 1 1 27 LYS NZ   N   5.435   4.321 -18.116 1.00 . A A . 27 LYS NZ   1 1 
        1  457 1 1 27 LYS O    O   4.949   0.209 -11.258 1.00 . A A . 27 LYS O    1 1 
        1  458 1 1 28 PRO C    C   7.818   0.313  -9.929 1.00 . A A . 28 PRO C    1 1 
        1  459 1 1 28 PRO CA   C   7.312  -0.998 -10.530 1.00 . A A . 28 PRO CA   1 1 
        1  460 1 1 28 PRO CB   C   8.444  -2.014 -10.703 1.00 . A A . 28 PRO CB   1 1 
        1  461 1 1 28 PRO CD   C   7.765  -1.350 -12.914 1.00 . A A . 28 PRO CD   1 1 
        1  462 1 1 28 PRO CG   C   8.982  -1.729 -12.064 1.00 . A A . 28 PRO CG   1 1 
        1  463 1 1 28 PRO HA   H   6.538  -1.418  -9.908 1.00 . A A . 28 PRO HA   1 1 
        1  464 1 1 28 PRO HB2  H   9.208  -1.871  -9.948 1.00 . A A . 28 PRO HB2  1 1 
        1  465 1 1 28 PRO HB3  H   8.058  -3.022 -10.662 1.00 . A A . 28 PRO HB3  1 1 
        1  466 1 1 28 PRO HD2  H   8.035  -0.599 -13.647 1.00 . A A . 28 PRO HD2  1 1 
        1  467 1 1 28 PRO HD3  H   7.351  -2.226 -13.394 1.00 . A A . 28 PRO HD3  1 1 
        1  468 1 1 28 PRO HG2  H   9.685  -0.906 -12.019 1.00 . A A . 28 PRO HG2  1 1 
        1  469 1 1 28 PRO HG3  H   9.459  -2.607 -12.475 1.00 . A A . 28 PRO HG3  1 1 
        1  470 1 1 28 PRO N    N   6.808  -0.805 -11.923 1.00 . A A . 28 PRO N    1 1 
        1  471 1 1 28 PRO O    O   8.266   1.203 -10.650 1.00 . A A . 28 PRO O    1 1 
        1  472 1 1 29 TYR C    C   9.715   1.710  -7.940 1.00 . A A . 29 TYR C    1 1 
        1  473 1 1 29 TYR CA   C   8.193   1.633  -7.933 1.00 . A A . 29 TYR CA   1 1 
        1  474 1 1 29 TYR CB   C   7.693   1.645  -6.489 1.00 . A A . 29 TYR CB   1 1 
        1  475 1 1 29 TYR CD1  C   7.020   4.029  -6.045 1.00 . A A . 29 TYR CD1  1 1 
        1  476 1 1 29 TYR CD2  C   9.130   3.232  -5.156 1.00 . A A . 29 TYR CD2  1 1 
        1  477 1 1 29 TYR CE1  C   7.256   5.287  -5.479 1.00 . A A . 29 TYR CE1  1 1 
        1  478 1 1 29 TYR CE2  C   9.368   4.491  -4.591 1.00 . A A . 29 TYR CE2  1 1 
        1  479 1 1 29 TYR CG   C   7.956   3.002  -5.883 1.00 . A A . 29 TYR CG   1 1 
        1  480 1 1 29 TYR CZ   C   8.430   5.520  -4.752 1.00 . A A . 29 TYR CZ   1 1 
        1  481 1 1 29 TYR H    H   7.374  -0.309  -8.079 1.00 . A A . 29 TYR H    1 1 
        1  482 1 1 29 TYR HA   H   7.794   2.495  -8.448 1.00 . A A . 29 TYR HA   1 1 
        1  483 1 1 29 TYR HB2  H   6.632   1.440  -6.473 1.00 . A A . 29 TYR HB2  1 1 
        1  484 1 1 29 TYR HB3  H   8.215   0.891  -5.921 1.00 . A A . 29 TYR HB3  1 1 
        1  485 1 1 29 TYR HD1  H   6.114   3.850  -6.606 1.00 . A A . 29 TYR HD1  1 1 
        1  486 1 1 29 TYR HD2  H   9.853   2.440  -5.033 1.00 . A A . 29 TYR HD2  1 1 
        1  487 1 1 29 TYR HE1  H   6.534   6.080  -5.606 1.00 . A A . 29 TYR HE1  1 1 
        1  488 1 1 29 TYR HE2  H  10.273   4.670  -4.031 1.00 . A A . 29 TYR HE2  1 1 
        1  489 1 1 29 TYR HH   H   9.008   7.337  -4.873 1.00 . A A . 29 TYR HH   1 1 
        1  490 1 1 29 TYR N    N   7.741   0.426  -8.608 1.00 . A A . 29 TYR N    1 1 
        1  491 1 1 29 TYR O    O  10.286   2.714  -7.510 1.00 . A A . 29 TYR O    1 1 
        1  492 1 1 29 TYR OH   O   8.663   6.758  -4.189 1.00 . A A . 29 TYR OH   1 1 
        1  493 1 1 30 GLN C    C  12.476   1.425  -7.395 1.00 . A A . 30 GLN C    1 1 
        1  494 1 1 30 GLN CA   C  11.837   0.545  -8.469 1.00 . A A . 30 GLN CA   1 1 
        1  495 1 1 30 GLN CB   C  12.367   0.929  -9.869 1.00 . A A . 30 GLN CB   1 1 
        1  496 1 1 30 GLN CD   C  11.807   2.658 -11.633 1.00 . A A . 30 GLN CD   1 1 
        1  497 1 1 30 GLN CG   C  12.168   2.437 -10.163 1.00 . A A . 30 GLN CG   1 1 
        1  498 1 1 30 GLN H    H   9.823  -0.134  -8.722 1.00 . A A . 30 GLN H    1 1 
        1  499 1 1 30 GLN HA   H  12.125  -0.478  -8.274 1.00 . A A . 30 GLN HA   1 1 
        1  500 1 1 30 GLN HB2  H  13.424   0.696  -9.916 1.00 . A A . 30 GLN HB2  1 1 
        1  501 1 1 30 GLN HB3  H  11.849   0.341 -10.614 1.00 . A A . 30 GLN HB3  1 1 
        1  502 1 1 30 GLN HE21 H  11.070   4.474 -11.330 1.00 . A A . 30 GLN HE21 1 1 
        1  503 1 1 30 GLN HE22 H  11.015   3.929 -12.937 1.00 . A A . 30 GLN HE22 1 1 
        1  504 1 1 30 GLN HG2  H  11.380   2.832  -9.550 1.00 . A A . 30 GLN HG2  1 1 
        1  505 1 1 30 GLN HG3  H  13.084   2.971  -9.948 1.00 . A A . 30 GLN HG3  1 1 
        1  506 1 1 30 GLN N    N  10.358   0.631  -8.414 1.00 . A A . 30 GLN N    1 1 
        1  507 1 1 30 GLN NE2  N  11.251   3.780 -11.996 1.00 . A A . 30 GLN NE2  1 1 
        1  508 1 1 30 GLN O    O  13.079   2.456  -7.689 1.00 . A A . 30 GLN O    1 1 
        1  509 1 1 30 GLN OE1  O  12.035   1.782 -12.470 1.00 . A A . 30 GLN OE1  1 1 
        1  510 1 1 31 PRO C    C  14.346   2.159  -5.169 1.00 . A A . 31 PRO C    1 1 
        1  511 1 1 31 PRO CA   C  12.874   1.806  -4.998 1.00 . A A . 31 PRO CA   1 1 
        1  512 1 1 31 PRO CB   C  12.660   0.859  -3.806 1.00 . A A . 31 PRO CB   1 1 
        1  513 1 1 31 PRO CD   C  11.619  -0.178  -5.719 1.00 . A A . 31 PRO CD   1 1 
        1  514 1 1 31 PRO CG   C  11.504  -0.004  -4.206 1.00 . A A . 31 PRO CG   1 1 
        1  515 1 1 31 PRO HA   H  12.299   2.702  -4.851 1.00 . A A . 31 PRO HA   1 1 
        1  516 1 1 31 PRO HB2  H  13.542   0.252  -3.641 1.00 . A A . 31 PRO HB2  1 1 
        1  517 1 1 31 PRO HB3  H  12.415   1.417  -2.914 1.00 . A A . 31 PRO HB3  1 1 
        1  518 1 1 31 PRO HD2  H  12.196  -1.063  -5.953 1.00 . A A . 31 PRO HD2  1 1 
        1  519 1 1 31 PRO HD3  H  10.641  -0.224  -6.176 1.00 . A A . 31 PRO HD3  1 1 
        1  520 1 1 31 PRO HG2  H  11.563  -0.964  -3.707 1.00 . A A . 31 PRO HG2  1 1 
        1  521 1 1 31 PRO HG3  H  10.571   0.485  -3.964 1.00 . A A . 31 PRO HG3  1 1 
        1  522 1 1 31 PRO N    N  12.329   1.038  -6.156 1.00 . A A . 31 PRO N    1 1 
        1  523 1 1 31 PRO O    O  14.763   3.263  -4.830 1.00 . A A . 31 PRO O    1 1 
        1  524 1 1 32 TYR C    C  17.185   2.154  -4.724 1.00 . A A . 32 TYR C    1 1 
        1  525 1 1 32 TYR CA   C  16.554   1.422  -5.923 1.00 . A A . 32 TYR CA   1 1 
        1  526 1 1 32 TYR CB   C  16.773   2.189  -7.256 1.00 . A A . 32 TYR CB   1 1 
        1  527 1 1 32 TYR CD1  C  18.133   4.276  -6.874 1.00 . A A . 32 TYR CD1  1 1 
        1  528 1 1 32 TYR CD2  C  15.718   4.466  -6.961 1.00 . A A . 32 TYR CD2  1 1 
        1  529 1 1 32 TYR CE1  C  18.236   5.652  -6.648 1.00 . A A . 32 TYR CE1  1 1 
        1  530 1 1 32 TYR CE2  C  15.819   5.844  -6.737 1.00 . A A . 32 TYR CE2  1 1 
        1  531 1 1 32 TYR CG   C  16.876   3.683  -7.030 1.00 . A A . 32 TYR CG   1 1 
        1  532 1 1 32 TYR CZ   C  17.079   6.437  -6.581 1.00 . A A . 32 TYR CZ   1 1 
        1  533 1 1 32 TYR H    H  14.707   0.360  -5.954 1.00 . A A . 32 TYR H    1 1 
        1  534 1 1 32 TYR HA   H  17.030   0.453  -6.006 1.00 . A A . 32 TYR HA   1 1 
        1  535 1 1 32 TYR HB2  H  17.680   1.844  -7.726 1.00 . A A . 32 TYR HB2  1 1 
        1  536 1 1 32 TYR HB3  H  15.941   1.990  -7.916 1.00 . A A . 32 TYR HB3  1 1 
        1  537 1 1 32 TYR HD1  H  19.025   3.670  -6.929 1.00 . A A . 32 TYR HD1  1 1 
        1  538 1 1 32 TYR HD2  H  14.747   4.008  -7.083 1.00 . A A . 32 TYR HD2  1 1 
        1  539 1 1 32 TYR HE1  H  19.208   6.108  -6.527 1.00 . A A . 32 TYR HE1  1 1 
        1  540 1 1 32 TYR HE2  H  14.926   6.450  -6.683 1.00 . A A . 32 TYR HE2  1 1 
        1  541 1 1 32 TYR HH   H  16.678   8.250  -7.035 1.00 . A A . 32 TYR HH   1 1 
        1  542 1 1 32 TYR N    N  15.115   1.214  -5.700 1.00 . A A . 32 TYR N    1 1 
        1  543 1 1 32 TYR O    O  17.012   3.358  -4.538 1.00 . A A . 32 TYR O    1 1 
        1  544 1 1 32 TYR OH   O  17.180   7.795  -6.354 1.00 . A A . 32 TYR OH   1 1 
        1  545 1 1 33 ALA C    C  19.942   1.429  -2.501 1.00 . A A . 33 ALA C    1 1 
        1  546 1 1 33 ALA CA   C  18.555   2.014  -2.724 1.00 . A A . 33 ALA CA   1 1 
        1  547 1 1 33 ALA CB   C  17.693   1.759  -1.487 1.00 . A A . 33 ALA CB   1 1 
        1  548 1 1 33 ALA H    H  18.032   0.455  -4.074 1.00 . A A . 33 ALA H    1 1 
        1  549 1 1 33 ALA HA   H  18.645   3.083  -2.862 1.00 . A A . 33 ALA HA   1 1 
        1  550 1 1 33 ALA HB1  H  17.806   0.732  -1.171 1.00 . A A . 33 ALA HB1  1 1 
        1  551 1 1 33 ALA HB2  H  16.657   1.949  -1.725 1.00 . A A . 33 ALA HB2  1 1 
        1  552 1 1 33 ALA HB3  H  18.006   2.417  -0.690 1.00 . A A . 33 ALA HB3  1 1 
        1  553 1 1 33 ALA N    N  17.921   1.415  -3.898 1.00 . A A . 33 ALA N    1 1 
        1  554 1 1 33 ALA O    O  20.148   0.656  -1.565 1.00 . A A . 33 ALA O    1 1 
        1  555 1 1 34 PRO C    C  22.806   1.544  -1.768 1.00 . A A . 34 PRO C    1 1 
        1  556 1 1 34 PRO CA   C  22.283   1.268  -3.172 1.00 . A A . 34 PRO CA   1 1 
        1  557 1 1 34 PRO CB   C  23.085   2.029  -4.245 1.00 . A A . 34 PRO CB   1 1 
        1  558 1 1 34 PRO CD   C  20.769   2.693  -4.475 1.00 . A A . 34 PRO CD   1 1 
        1  559 1 1 34 PRO CG   C  22.068   2.465  -5.253 1.00 . A A . 34 PRO CG   1 1 
        1  560 1 1 34 PRO HA   H  22.311   0.209  -3.378 1.00 . A A . 34 PRO HA   1 1 
        1  561 1 1 34 PRO HB2  H  23.578   2.891  -3.809 1.00 . A A . 34 PRO HB2  1 1 
        1  562 1 1 34 PRO HB3  H  23.813   1.378  -4.709 1.00 . A A . 34 PRO HB3  1 1 
        1  563 1 1 34 PRO HD2  H  20.705   3.723  -4.147 1.00 . A A . 34 PRO HD2  1 1 
        1  564 1 1 34 PRO HD3  H  19.912   2.426  -5.075 1.00 . A A . 34 PRO HD3  1 1 
        1  565 1 1 34 PRO HG2  H  22.387   3.383  -5.736 1.00 . A A . 34 PRO HG2  1 1 
        1  566 1 1 34 PRO HG3  H  21.919   1.692  -5.992 1.00 . A A . 34 PRO HG3  1 1 
        1  567 1 1 34 PRO N    N  20.897   1.782  -3.324 1.00 . A A . 34 PRO N    1 1 
        1  568 1 1 34 PRO O    O  23.113   2.684  -1.420 1.00 . A A . 34 PRO O    1 1 
        1  569 1 1 35 ALA C    C  24.839   0.162   0.512 1.00 . A A . 35 ALA C    1 1 
        1  570 1 1 35 ALA CA   C  23.388   0.621   0.419 1.00 . A A . 35 ALA CA   1 1 
        1  571 1 1 35 ALA CB   C  22.508  -0.172   1.406 1.00 . A A . 35 ALA CB   1 1 
        1  572 1 1 35 ALA H    H  22.641  -0.393  -1.309 1.00 . A A . 35 ALA H    1 1 
        1  573 1 1 35 ALA HA   H  23.351   1.667   0.703 1.00 . A A . 35 ALA HA   1 1 
        1  574 1 1 35 ALA HB1  H  21.562   0.338   1.533 1.00 . A A . 35 ALA HB1  1 1 
        1  575 1 1 35 ALA HB2  H  23.008  -0.230   2.363 1.00 . A A . 35 ALA HB2  1 1 
        1  576 1 1 35 ALA HB3  H  22.329  -1.170   1.038 1.00 . A A . 35 ALA HB3  1 1 
        1  577 1 1 35 ALA N    N  22.901   0.488  -0.964 1.00 . A A . 35 ALA N    1 1 
        1  578 1 1 35 ALA O    O  25.755   0.981   0.441 1.00 . A A . 35 ALA O    1 1 
        1  579 1 1 36 ARG C    C  27.204  -0.880   1.815 1.00 . A A . 36 ARG C    1 1 
        1  580 1 1 36 ARG CA   C  26.422  -1.654   0.757 1.00 . A A . 36 ARG CA   1 1 
        1  581 1 1 36 ARG CB   C  27.116  -1.511  -0.603 1.00 . A A . 36 ARG CB   1 1 
        1  582 1 1 36 ARG CD   C  27.150  -2.316  -2.972 1.00 . A A . 36 ARG CD   1 1 
        1  583 1 1 36 ARG CG   C  26.508  -2.504  -1.598 1.00 . A A . 36 ARG CG   1 1 
        1  584 1 1 36 ARG CZ   C  26.743  -3.131  -5.228 1.00 . A A . 36 ARG CZ   1 1 
        1  585 1 1 36 ARG H    H  24.296  -1.758   0.717 1.00 . A A . 36 ARG H    1 1 
        1  586 1 1 36 ARG HA   H  26.399  -2.699   1.031 1.00 . A A . 36 ARG HA   1 1 
        1  587 1 1 36 ARG HB2  H  26.983  -0.504  -0.971 1.00 . A A . 36 ARG HB2  1 1 
        1  588 1 1 36 ARG HB3  H  28.170  -1.718  -0.492 1.00 . A A . 36 ARG HB3  1 1 
        1  589 1 1 36 ARG HD2  H  26.958  -1.315  -3.325 1.00 . A A . 36 ARG HD2  1 1 
        1  590 1 1 36 ARG HD3  H  28.215  -2.471  -2.894 1.00 . A A . 36 ARG HD3  1 1 
        1  591 1 1 36 ARG HE   H  26.087  -4.047  -3.575 1.00 . A A . 36 ARG HE   1 1 
        1  592 1 1 36 ARG HG2  H  26.683  -3.513  -1.254 1.00 . A A . 36 ARG HG2  1 1 
        1  593 1 1 36 ARG HG3  H  25.446  -2.331  -1.679 1.00 . A A . 36 ARG HG3  1 1 
        1  594 1 1 36 ARG HH11 H  25.733  -4.797  -5.684 1.00 . A A . 36 ARG HH11 1 1 
        1  595 1 1 36 ARG HH12 H  26.353  -3.905  -7.031 1.00 . A A . 36 ARG HH12 1 1 
        1  596 1 1 36 ARG HH21 H  27.780  -1.424  -5.074 1.00 . A A . 36 ARG HH21 1 1 
        1  597 1 1 36 ARG HH22 H  27.512  -1.996  -6.686 1.00 . A A . 36 ARG HH22 1 1 
        1  598 1 1 36 ARG N    N  25.056  -1.141   0.667 1.00 . A A . 36 ARG N    1 1 
        1  599 1 1 36 ARG NE   N  26.586  -3.277  -3.916 1.00 . A A . 36 ARG NE   1 1 
        1  600 1 1 36 ARG NH1  N  26.237  -4.012  -6.044 1.00 . A A . 36 ARG NH1  1 1 
        1  601 1 1 36 ARG NH2  N  27.396  -2.104  -5.699 1.00 . A A . 36 ARG NH2  1 1 
        1  602 1 1 36 ARG O    O  27.835   0.134   1.516 1.00 . A A . 36 ARG O    1 1 
        1  603 1 1 37 ASP C    C  29.353  -0.673   3.899 1.00 . A A . 37 ASP C    1 1 
        1  604 1 1 37 ASP CA   C  27.853  -0.701   4.153 1.00 . A A . 37 ASP CA   1 1 
        1  605 1 1 37 ASP CB   C  27.572  -1.418   5.482 1.00 . A A . 37 ASP CB   1 1 
        1  606 1 1 37 ASP CG   C  28.380  -0.773   6.603 1.00 . A A . 37 ASP CG   1 1 
        1  607 1 1 37 ASP H    H  26.625  -2.171   3.227 1.00 . A A . 37 ASP H    1 1 
        1  608 1 1 37 ASP HA   H  27.502   0.311   4.230 1.00 . A A . 37 ASP HA   1 1 
        1  609 1 1 37 ASP HB2  H  26.519  -1.343   5.716 1.00 . A A . 37 ASP HB2  1 1 
        1  610 1 1 37 ASP HB3  H  27.848  -2.460   5.399 1.00 . A A . 37 ASP HB3  1 1 
        1  611 1 1 37 ASP N    N  27.149  -1.362   3.053 1.00 . A A . 37 ASP N    1 1 
        1  612 1 1 37 ASP O    O  29.879   0.262   3.291 1.00 . A A . 37 ASP O    1 1 
        1  613 1 1 37 ASP OD1  O  28.928   0.292   6.376 1.00 . A A . 37 ASP OD1  1 1 
        1  614 1 1 37 ASP OD2  O  28.441  -1.358   7.673 1.00 . A A . 37 ASP OD2  1 1 
        1  615 1 1 38 PHE C    C  32.005  -3.143   4.730 1.00 . A A . 38 PHE C    1 1 
        1  616 1 1 38 PHE CA   C  31.483  -1.813   4.179 1.00 . A A . 38 PHE CA   1 1 
        1  617 1 1 38 PHE CB   C  32.210  -0.618   4.856 1.00 . A A . 38 PHE CB   1 1 
        1  618 1 1 38 PHE CD1  C  33.125   0.942   3.087 1.00 . A A . 38 PHE CD1  1 1 
        1  619 1 1 38 PHE CD2  C  34.608  -0.720   4.050 1.00 . A A . 38 PHE CD2  1 1 
        1  620 1 1 38 PHE CE1  C  34.167   1.397   2.272 1.00 . A A . 38 PHE CE1  1 1 
        1  621 1 1 38 PHE CE2  C  35.650  -0.262   3.234 1.00 . A A . 38 PHE CE2  1 1 
        1  622 1 1 38 PHE CG   C  33.344  -0.119   3.978 1.00 . A A . 38 PHE CG   1 1 
        1  623 1 1 38 PHE CZ   C  35.428   0.797   2.345 1.00 . A A . 38 PHE CZ   1 1 
        1  624 1 1 38 PHE H    H  29.545  -2.418   4.825 1.00 . A A . 38 PHE H    1 1 
        1  625 1 1 38 PHE HA   H  31.681  -1.798   3.123 1.00 . A A . 38 PHE HA   1 1 
        1  626 1 1 38 PHE HB2  H  31.509   0.187   5.012 1.00 . A A . 38 PHE HB2  1 1 
        1  627 1 1 38 PHE HB3  H  32.610  -0.924   5.812 1.00 . A A . 38 PHE HB3  1 1 
        1  628 1 1 38 PHE HD1  H  32.152   1.408   3.031 1.00 . A A . 38 PHE HD1  1 1 
        1  629 1 1 38 PHE HD2  H  34.780  -1.538   4.735 1.00 . A A . 38 PHE HD2  1 1 
        1  630 1 1 38 PHE HE1  H  33.998   2.214   1.584 1.00 . A A . 38 PHE HE1  1 1 
        1  631 1 1 38 PHE HE2  H  36.623  -0.725   3.291 1.00 . A A . 38 PHE HE2  1 1 
        1  632 1 1 38 PHE HZ   H  36.231   1.148   1.714 1.00 . A A . 38 PHE HZ   1 1 
        1  633 1 1 38 PHE N    N  30.033  -1.708   4.362 1.00 . A A . 38 PHE N    1 1 
        1  634 1 1 38 PHE O    O  33.184  -3.275   5.056 1.00 . A A . 38 PHE O    1 1 
        1  635 1 1 39 ALA C    C  32.329  -5.393   6.568 1.00 . A A . 39 ALA C    1 1 
        1  636 1 1 39 ALA CA   C  31.478  -5.455   5.288 1.00 . A A . 39 ALA CA   1 1 
        1  637 1 1 39 ALA CB   C  32.222  -6.216   4.168 1.00 . A A . 39 ALA CB   1 1 
        1  638 1 1 39 ALA H    H  30.197  -3.949   4.513 1.00 . A A . 39 ALA H    1 1 
        1  639 1 1 39 ALA HA   H  30.567  -5.991   5.517 1.00 . A A . 39 ALA HA   1 1 
        1  640 1 1 39 ALA HB1  H  32.001  -5.752   3.218 1.00 . A A . 39 ALA HB1  1 1 
        1  641 1 1 39 ALA HB2  H  31.894  -7.247   4.142 1.00 . A A . 39 ALA HB2  1 1 
        1  642 1 1 39 ALA HB3  H  33.288  -6.186   4.336 1.00 . A A . 39 ALA HB3  1 1 
        1  643 1 1 39 ALA N    N  31.117  -4.122   4.805 1.00 . A A . 39 ALA N    1 1 
        1  644 1 1 39 ALA O    O  33.440  -5.922   6.616 1.00 . A A . 39 ALA O    1 1 
        1  645 1 1 40 ALA C    C  33.813  -3.901   8.740 1.00 . A A . 40 ALA C    1 1 
        1  646 1 1 40 ALA CA   C  32.485  -4.633   8.896 1.00 . A A . 40 ALA CA   1 1 
        1  647 1 1 40 ALA CB   C  32.725  -6.017   9.517 1.00 . A A . 40 ALA CB   1 1 
        1  648 1 1 40 ALA H    H  30.896  -4.356   7.500 1.00 . A A . 40 ALA H    1 1 
        1  649 1 1 40 ALA HA   H  31.864  -4.064   9.572 1.00 . A A . 40 ALA HA   1 1 
        1  650 1 1 40 ALA HB1  H  33.193  -6.668   8.797 1.00 . A A . 40 ALA HB1  1 1 
        1  651 1 1 40 ALA HB2  H  31.780  -6.442   9.823 1.00 . A A . 40 ALA HB2  1 1 
        1  652 1 1 40 ALA HB3  H  33.366  -5.916  10.380 1.00 . A A . 40 ALA HB3  1 1 
        1  653 1 1 40 ALA N    N  31.788  -4.753   7.605 1.00 . A A . 40 ALA N    1 1 
        1  654 1 1 40 ALA O    O  34.856  -4.357   9.208 1.00 . A A . 40 ALA O    1 1 
        1  655 1 1 41 TYR C    C  36.139  -2.773   7.486 1.00 . A A . 41 TYR C    1 1 
        1  656 1 1 41 TYR CA   C  34.929  -1.917   7.861 1.00 . A A . 41 TYR CA   1 1 
        1  657 1 1 41 TYR CB   C  35.234  -1.096   9.122 1.00 . A A . 41 TYR CB   1 1 
        1  658 1 1 41 TYR CD1  C  36.327   0.908   8.051 1.00 . A A . 41 TYR CD1  1 1 
        1  659 1 1 41 TYR CD2  C  37.672  -0.543   9.454 1.00 . A A . 41 TYR CD2  1 1 
        1  660 1 1 41 TYR CE1  C  37.448   1.714   7.813 1.00 . A A . 41 TYR CE1  1 1 
        1  661 1 1 41 TYR CE2  C  38.791   0.263   9.216 1.00 . A A . 41 TYR CE2  1 1 
        1  662 1 1 41 TYR CG   C  36.440  -0.220   8.873 1.00 . A A . 41 TYR CG   1 1 
        1  663 1 1 41 TYR CZ   C  38.679   1.391   8.396 1.00 . A A . 41 TYR CZ   1 1 
        1  664 1 1 41 TYR H    H  32.873  -2.465   7.758 1.00 . A A . 41 TYR H    1 1 
        1  665 1 1 41 TYR HA   H  34.736  -1.232   7.046 1.00 . A A . 41 TYR HA   1 1 
        1  666 1 1 41 TYR HB2  H  34.383  -0.471   9.356 1.00 . A A . 41 TYR HB2  1 1 
        1  667 1 1 41 TYR HB3  H  35.433  -1.759   9.950 1.00 . A A . 41 TYR HB3  1 1 
        1  668 1 1 41 TYR HD1  H  35.377   1.157   7.603 1.00 . A A . 41 TYR HD1  1 1 
        1  669 1 1 41 TYR HD2  H  37.758  -1.415  10.088 1.00 . A A . 41 TYR HD2  1 1 
        1  670 1 1 41 TYR HE1  H  37.360   2.586   7.180 1.00 . A A . 41 TYR HE1  1 1 
        1  671 1 1 41 TYR HE2  H  39.741   0.014   9.664 1.00 . A A . 41 TYR HE2  1 1 
        1  672 1 1 41 TYR HH   H  40.438   1.655   7.700 1.00 . A A . 41 TYR HH   1 1 
        1  673 1 1 41 TYR N    N  33.744  -2.754   8.088 1.00 . A A . 41 TYR N    1 1 
        1  674 1 1 41 TYR O    O  37.269  -2.319   7.602 1.00 . A A . 41 TYR O    1 1 
        1  675 1 1 41 TYR OH   O  39.783   2.184   8.160 1.00 . A A . 41 TYR OH   1 1 
        1  676 1 1 42 ARG C    C  38.318  -4.600   7.073 1.00 . A A . 42 ARG C    1 1 
        1  677 1 1 42 ARG CA   C  36.883  -4.985   6.606 1.00 . A A . 42 ARG CA   1 1 
        1  678 1 1 42 ARG CB   C  36.834  -5.118   5.056 1.00 . A A . 42 ARG CB   1 1 
        1  679 1 1 42 ARG CD   C  35.983  -6.510   3.152 1.00 . A A . 42 ARG CD   1 1 
        1  680 1 1 42 ARG CG   C  36.322  -6.511   4.644 1.00 . A A . 42 ARG CG   1 1 
        1  681 1 1 42 ARG CZ   C  36.500  -8.833   2.645 1.00 . A A . 42 ARG CZ   1 1 
        1  682 1 1 42 ARG H    H  34.912  -4.259   6.972 1.00 . A A . 42 ARG H    1 1 
        1  683 1 1 42 ARG HA   H  36.612  -5.926   7.042 1.00 . A A . 42 ARG HA   1 1 
        1  684 1 1 42 ARG HB2  H  36.167  -4.368   4.655 1.00 . A A . 42 ARG HB2  1 1 
        1  685 1 1 42 ARG HB3  H  37.819  -4.968   4.637 1.00 . A A . 42 ARG HB3  1 1 
        1  686 1 1 42 ARG HD2  H  35.159  -5.836   2.975 1.00 . A A . 42 ARG HD2  1 1 
        1  687 1 1 42 ARG HD3  H  36.842  -6.179   2.590 1.00 . A A . 42 ARG HD3  1 1 
        1  688 1 1 42 ARG HE   H  34.669  -8.037   2.488 1.00 . A A . 42 ARG HE   1 1 
        1  689 1 1 42 ARG HG2  H  37.089  -7.248   4.841 1.00 . A A . 42 ARG HG2  1 1 
        1  690 1 1 42 ARG HG3  H  35.435  -6.752   5.212 1.00 . A A . 42 ARG HG3  1 1 
        1  691 1 1 42 ARG HH11 H  35.167 -10.213   2.067 1.00 . A A . 42 ARG HH11 1 1 
        1  692 1 1 42 ARG HH12 H  36.799 -10.770   2.235 1.00 . A A . 42 ARG HH12 1 1 
        1  693 1 1 42 ARG HH21 H  38.039  -7.676   3.187 1.00 . A A . 42 ARG HH21 1 1 
        1  694 1 1 42 ARG HH22 H  38.424  -9.333   2.866 1.00 . A A . 42 ARG HH22 1 1 
        1  695 1 1 42 ARG N    N  35.858  -4.000   7.031 1.00 . A A . 42 ARG N    1 1 
        1  696 1 1 42 ARG NE   N  35.603  -7.853   2.719 1.00 . A A . 42 ARG NE   1 1 
        1  697 1 1 42 ARG NH1  N  36.126 -10.031   2.286 1.00 . A A . 42 ARG NH1  1 1 
        1  698 1 1 42 ARG NH2  N  37.752  -8.595   2.920 1.00 . A A . 42 ARG NH2  1 1 
        1  699 1 1 42 ARG O    O  38.819  -3.543   6.692 1.00 . A A . 42 ARG O    1 1 
        1  700 1 1 43 PRO C    C  41.205  -4.321   7.325 1.00 . A A . 43 PRO C    1 1 
        1  701 1 1 43 PRO CA   C  40.374  -5.083   8.356 1.00 . A A . 43 PRO CA   1 1 
        1  702 1 1 43 PRO CB   C  40.979  -6.452   8.658 1.00 . A A . 43 PRO CB   1 1 
        1  703 1 1 43 PRO CD   C  38.575  -6.743   8.381 1.00 . A A . 43 PRO CD   1 1 
        1  704 1 1 43 PRO CG   C  39.819  -7.283   9.113 1.00 . A A . 43 PRO CG   1 1 
        1  705 1 1 43 PRO HA   H  40.311  -4.513   9.269 1.00 . A A . 43 PRO HA   1 1 
        1  706 1 1 43 PRO HB2  H  41.423  -6.870   7.763 1.00 . A A . 43 PRO HB2  1 1 
        1  707 1 1 43 PRO HB3  H  41.718  -6.376   9.443 1.00 . A A . 43 PRO HB3  1 1 
        1  708 1 1 43 PRO HD2  H  38.311  -7.403   7.561 1.00 . A A . 43 PRO HD2  1 1 
        1  709 1 1 43 PRO HD3  H  37.746  -6.631   9.067 1.00 . A A . 43 PRO HD3  1 1 
        1  710 1 1 43 PRO HG2  H  39.988  -8.324   8.856 1.00 . A A . 43 PRO HG2  1 1 
        1  711 1 1 43 PRO HG3  H  39.685  -7.185  10.181 1.00 . A A . 43 PRO HG3  1 1 
        1  712 1 1 43 PRO N    N  39.000  -5.418   7.868 1.00 . A A . 43 PRO N    1 1 
        1  713 1 1 43 PRO OXT  O  41.647  -4.937   6.372 1.00 . A A . 43 PRO OXT  1 1 
        2  714 1 1  1 GLY C    C -38.696   2.224  -3.918 1.00 . A A .  1 GLY C    1 1 
        2  715 1 1  1 GLY CA   C -38.042   3.582  -4.148 1.00 . A A .  1 GLY CA   1 1 
        2  716 1 1  1 GLY H1   H -38.666   4.495  -2.383 1.00 . A A .  1 GLY H1   1 1 
        2  717 1 1  1 GLY H2   H -39.810   4.560  -3.639 1.00 . A A .  1 GLY H2   1 1 
        2  718 1 1  1 GLY H3   H -38.444   5.570  -3.676 1.00 . A A .  1 GLY H3   1 1 
        2  719 1 1  1 GLY HA2  H -38.052   3.812  -5.205 1.00 . A A .  1 GLY HA2  1 1 
        2  720 1 1  1 GLY HA3  H -37.023   3.552  -3.795 1.00 . A A .  1 GLY HA3  1 1 
        2  721 1 1  1 GLY N    N -38.797   4.630  -3.406 1.00 . A A .  1 GLY N    1 1 
        2  722 1 1  1 GLY O    O -39.899   2.137  -3.671 1.00 . A A .  1 GLY O    1 1 
        2  723 1 1  2 THR C    C -39.512  -0.497  -4.802 1.00 . A A .  2 THR C    1 1 
        2  724 1 1  2 THR CA   C -38.404  -0.188  -3.798 1.00 . A A .  2 THR CA   1 1 
        2  725 1 1  2 THR CB   C -38.946  -0.334  -2.373 1.00 . A A .  2 THR CB   1 1 
        2  726 1 1  2 THR CG2  C -38.046   0.423  -1.393 1.00 . A A .  2 THR CG2  1 1 
        2  727 1 1  2 THR H    H -36.944   1.296  -4.197 1.00 . A A .  2 THR H    1 1 
        2  728 1 1  2 THR HA   H -37.597  -0.890  -3.940 1.00 . A A .  2 THR HA   1 1 
        2  729 1 1  2 THR HB   H -38.968  -1.378  -2.101 1.00 . A A .  2 THR HB   1 1 
        2  730 1 1  2 THR HG1  H -40.213   1.075  -1.931 1.00 . A A .  2 THR HG1  1 1 
        2  731 1 1  2 THR HG21 H -37.011   0.242  -1.638 1.00 . A A .  2 THR HG21 1 1 
        2  732 1 1  2 THR HG22 H -38.240   0.081  -0.387 1.00 . A A .  2 THR HG22 1 1 
        2  733 1 1  2 THR HG23 H -38.252   1.481  -1.458 1.00 . A A .  2 THR HG23 1 1 
        2  734 1 1  2 THR N    N -37.894   1.165  -3.999 1.00 . A A .  2 THR N    1 1 
        2  735 1 1  2 THR O    O -40.256   0.393  -5.210 1.00 . A A .  2 THR O    1 1 
        2  736 1 1  2 THR OG1  O -40.263   0.196  -2.314 1.00 . A A .  2 THR OG1  1 1 
        2  737 1 1  3 ASN C    C -40.450  -1.468  -7.490 1.00 . A A .  3 ASN C    1 1 
        2  738 1 1  3 ASN CA   C -40.644  -2.179  -6.151 1.00 . A A .  3 ASN CA   1 1 
        2  739 1 1  3 ASN CB   C -42.033  -1.849  -5.599 1.00 . A A .  3 ASN CB   1 1 
        2  740 1 1  3 ASN CG   C -42.124  -2.272  -4.132 1.00 . A A .  3 ASN CG   1 1 
        2  741 1 1  3 ASN H    H -38.995  -2.434  -4.834 1.00 . A A .  3 ASN H    1 1 
        2  742 1 1  3 ASN HA   H -40.575  -3.246  -6.306 1.00 . A A .  3 ASN HA   1 1 
        2  743 1 1  3 ASN HB2  H -42.217  -0.789  -5.689 1.00 . A A .  3 ASN HB2  1 1 
        2  744 1 1  3 ASN HB3  H -42.776  -2.386  -6.168 1.00 . A A .  3 ASN HB3  1 1 
        2  745 1 1  3 ASN HD21 H -41.674  -0.471  -3.403 1.00 . A A .  3 ASN HD21 1 1 
        2  746 1 1  3 ASN HD22 H -41.961  -1.675  -2.242 1.00 . A A .  3 ASN HD22 1 1 
        2  747 1 1  3 ASN N    N -39.616  -1.766  -5.195 1.00 . A A .  3 ASN N    1 1 
        2  748 1 1  3 ASN ND2  N -41.900  -1.399  -3.180 1.00 . A A .  3 ASN ND2  1 1 
        2  749 1 1  3 ASN O    O -40.376  -0.240  -7.543 1.00 . A A .  3 ASN O    1 1 
        2  750 1 1  3 ASN OD1  O -42.395  -3.436  -3.841 1.00 . A A .  3 ASN OD1  1 1 
        2  751 1 1  4 SER C    C -39.000  -0.713  -9.917 1.00 . A A .  4 SER C    1 1 
        2  752 1 1  4 SER CA   C -40.193  -1.665  -9.902 1.00 . A A .  4 SER CA   1 1 
        2  753 1 1  4 SER CB   C -41.453  -0.901 -10.310 1.00 . A A .  4 SER CB   1 1 
        2  754 1 1  4 SER H    H -40.443  -3.219  -8.466 1.00 . A A .  4 SER H    1 1 
        2  755 1 1  4 SER HA   H -40.018  -2.455 -10.618 1.00 . A A .  4 SER HA   1 1 
        2  756 1 1  4 SER HB2  H -41.472  -0.776 -11.381 1.00 . A A .  4 SER HB2  1 1 
        2  757 1 1  4 SER HB3  H -42.328  -1.460 -10.002 1.00 . A A .  4 SER HB3  1 1 
        2  758 1 1  4 SER HG   H -40.828   0.936 -10.165 1.00 . A A .  4 SER HG   1 1 
        2  759 1 1  4 SER N    N -40.374  -2.244  -8.569 1.00 . A A .  4 SER N    1 1 
        2  760 1 1  4 SER O    O -39.093   0.405 -10.424 1.00 . A A .  4 SER O    1 1 
        2  761 1 1  4 SER OG   O -41.448   0.379  -9.691 1.00 . A A .  4 SER OG   1 1 
        2  762 1 1  5 ARG C    C -36.233   0.060 -10.713 1.00 . A A .  5 ARG C    1 1 
        2  763 1 1  5 ARG CA   C -36.683  -0.333  -9.305 1.00 . A A .  5 ARG CA   1 1 
        2  764 1 1  5 ARG CB   C -35.554  -1.076  -8.582 1.00 . A A .  5 ARG CB   1 1 
        2  765 1 1  5 ARG CD   C -34.790  -1.962  -6.368 1.00 . A A .  5 ARG CD   1 1 
        2  766 1 1  5 ARG CG   C -35.894  -1.189  -7.091 1.00 . A A .  5 ARG CG   1 1 
        2  767 1 1  5 ARG CZ   C -34.982  -1.094  -4.105 1.00 . A A .  5 ARG CZ   1 1 
        2  768 1 1  5 ARG H    H -37.877  -2.059  -8.960 1.00 . A A .  5 ARG H    1 1 
        2  769 1 1  5 ARG HA   H -36.908   0.568  -8.753 1.00 . A A .  5 ARG HA   1 1 
        2  770 1 1  5 ARG HB2  H -35.439  -2.065  -9.004 1.00 . A A .  5 ARG HB2  1 1 
        2  771 1 1  5 ARG HB3  H -34.632  -0.527  -8.696 1.00 . A A .  5 ARG HB3  1 1 
        2  772 1 1  5 ARG HD2  H -34.690  -2.941  -6.811 1.00 . A A .  5 ARG HD2  1 1 
        2  773 1 1  5 ARG HD3  H -33.857  -1.428  -6.467 1.00 . A A .  5 ARG HD3  1 1 
        2  774 1 1  5 ARG HE   H -35.444  -2.970  -4.622 1.00 . A A .  5 ARG HE   1 1 
        2  775 1 1  5 ARG HG2  H -35.977  -0.199  -6.667 1.00 . A A .  5 ARG HG2  1 1 
        2  776 1 1  5 ARG HG3  H -36.832  -1.710  -6.973 1.00 . A A .  5 ARG HG3  1 1 
        2  777 1 1  5 ARG HH11 H -35.605  -2.138  -2.515 1.00 . A A .  5 ARG HH11 1 1 
        2  778 1 1  5 ARG HH12 H -35.170  -0.489  -2.206 1.00 . A A .  5 ARG HH12 1 1 
        2  779 1 1  5 ARG HH21 H -34.334   0.186  -5.501 1.00 . A A .  5 ARG HH21 1 1 
        2  780 1 1  5 ARG HH22 H -34.452   0.826  -3.896 1.00 . A A .  5 ARG HH22 1 1 
        2  781 1 1  5 ARG N    N -37.887  -1.162  -9.353 1.00 . A A .  5 ARG N    1 1 
        2  782 1 1  5 ARG NE   N -35.119  -2.108  -4.954 1.00 . A A .  5 ARG NE   1 1 
        2  783 1 1  5 ARG NH1  N -35.276  -1.253  -2.843 1.00 . A A .  5 ARG NH1  1 1 
        2  784 1 1  5 ARG NH2  N -34.556   0.064  -4.534 1.00 . A A .  5 ARG NH2  1 1 
        2  785 1 1  5 ARG O    O -36.392   1.210 -11.113 1.00 . A A .  5 ARG O    1 1 
        2  786 1 1  6 ARG C    C -34.172   0.483 -12.834 1.00 . A A .  6 ARG C    1 1 
        2  787 1 1  6 ARG CA   C -35.207  -0.653 -12.820 1.00 . A A .  6 ARG CA   1 1 
        2  788 1 1  6 ARG CB   C -36.423  -0.368 -13.753 1.00 . A A .  6 ARG CB   1 1 
        2  789 1 1  6 ARG CD   C -37.725   1.300 -15.089 1.00 . A A .  6 ARG CD   1 1 
        2  790 1 1  6 ARG CG   C -36.489   1.101 -14.212 1.00 . A A .  6 ARG CG   1 1 
        2  791 1 1  6 ARG CZ   C -39.462   2.029 -13.551 1.00 . A A .  6 ARG CZ   1 1 
        2  792 1 1  6 ARG H    H -35.582  -1.800 -11.077 1.00 . A A .  6 ARG H    1 1 
        2  793 1 1  6 ARG HA   H -34.713  -1.553 -13.166 1.00 . A A .  6 ARG HA   1 1 
        2  794 1 1  6 ARG HB2  H -36.358  -0.998 -14.630 1.00 . A A .  6 ARG HB2  1 1 
        2  795 1 1  6 ARG HB3  H -37.332  -0.610 -13.220 1.00 . A A .  6 ARG HB3  1 1 
        2  796 1 1  6 ARG HD2  H -37.730   2.309 -15.474 1.00 . A A .  6 ARG HD2  1 1 
        2  797 1 1  6 ARG HD3  H -37.689   0.605 -15.915 1.00 . A A .  6 ARG HD3  1 1 
        2  798 1 1  6 ARG HE   H -39.388   0.200 -14.371 1.00 . A A .  6 ARG HE   1 1 
        2  799 1 1  6 ARG HG2  H -36.550   1.750 -13.355 1.00 . A A .  6 ARG HG2  1 1 
        2  800 1 1  6 ARG HG3  H -35.609   1.343 -14.788 1.00 . A A .  6 ARG HG3  1 1 
        2  801 1 1  6 ARG HH11 H -41.027   0.926 -12.964 1.00 . A A .  6 ARG HH11 1 1 
        2  802 1 1  6 ARG HH12 H -40.957   2.533 -12.318 1.00 . A A .  6 ARG HH12 1 1 
        2  803 1 1  6 ARG HH21 H -38.012   3.351 -13.954 1.00 . A A .  6 ARG HH21 1 1 
        2  804 1 1  6 ARG HH22 H -39.253   3.902 -12.878 1.00 . A A .  6 ARG HH22 1 1 
        2  805 1 1  6 ARG N    N -35.678  -0.903 -11.455 1.00 . A A .  6 ARG N    1 1 
        2  806 1 1  6 ARG NE   N -38.941   1.072 -14.315 1.00 . A A .  6 ARG NE   1 1 
        2  807 1 1  6 ARG NH1  N -40.568   1.812 -12.894 1.00 . A A .  6 ARG NH1  1 1 
        2  808 1 1  6 ARG NH2  N -38.863   3.184 -13.454 1.00 . A A .  6 ARG NH2  1 1 
        2  809 1 1  6 ARG O    O -34.414   1.562 -12.296 1.00 . A A .  6 ARG O    1 1 
        2  810 1 1  7 ASN C    C -31.441   1.539 -12.110 1.00 . A A .  7 ASN C    1 1 
        2  811 1 1  7 ASN CA   C -31.951   1.224 -13.511 1.00 . A A .  7 ASN CA   1 1 
        2  812 1 1  7 ASN CB   C -32.455   2.506 -14.178 1.00 . A A .  7 ASN CB   1 1 
        2  813 1 1  7 ASN CG   C -31.266   3.374 -14.602 1.00 . A A .  7 ASN CG   1 1 
        2  814 1 1  7 ASN H    H -32.874  -0.661 -13.850 1.00 . A A .  7 ASN H    1 1 
        2  815 1 1  7 ASN HA   H -31.134   0.826 -14.097 1.00 . A A .  7 ASN HA   1 1 
        2  816 1 1  7 ASN HB2  H -33.043   2.245 -15.046 1.00 . A A .  7 ASN HB2  1 1 
        2  817 1 1  7 ASN HB3  H -33.069   3.051 -13.477 1.00 . A A .  7 ASN HB3  1 1 
        2  818 1 1  7 ASN HD21 H -32.334   5.042 -14.864 1.00 . A A .  7 ASN HD21 1 1 
        2  819 1 1  7 ASN HD22 H -30.674   5.184 -15.181 1.00 . A A .  7 ASN HD22 1 1 
        2  820 1 1  7 ASN N    N -33.017   0.222 -13.445 1.00 . A A .  7 ASN N    1 1 
        2  821 1 1  7 ASN ND2  N -31.441   4.639 -14.907 1.00 . A A .  7 ASN ND2  1 1 
        2  822 1 1  7 ASN O    O -31.701   2.609 -11.562 1.00 . A A .  7 ASN O    1 1 
        2  823 1 1  7 ASN OD1  O -30.139   2.881 -14.670 1.00 . A A .  7 ASN OD1  1 1 
        2  824 1 1  8 ARG C    C -29.387   2.041 -10.070 1.00 . A A .  8 ARG C    1 1 
        2  825 1 1  8 ARG CA   C -30.179   0.742 -10.188 1.00 . A A .  8 ARG CA   1 1 
        2  826 1 1  8 ARG CB   C -29.264  -0.450  -9.847 1.00 . A A .  8 ARG CB   1 1 
        2  827 1 1  8 ARG CD   C -30.031  -1.032  -7.513 1.00 . A A .  8 ARG CD   1 1 
        2  828 1 1  8 ARG CG   C -28.892  -0.442  -8.355 1.00 . A A .  8 ARG CG   1 1 
        2  829 1 1  8 ARG CZ   C -29.444  -0.281  -5.282 1.00 . A A .  8 ARG CZ   1 1 
        2  830 1 1  8 ARG H    H -30.565  -0.246 -12.031 1.00 . A A .  8 ARG H    1 1 
        2  831 1 1  8 ARG HA   H -30.997   0.769  -9.486 1.00 . A A .  8 ARG HA   1 1 
        2  832 1 1  8 ARG HB2  H -29.768  -1.374 -10.084 1.00 . A A .  8 ARG HB2  1 1 
        2  833 1 1  8 ARG HB3  H -28.359  -0.380 -10.434 1.00 . A A .  8 ARG HB3  1 1 
        2  834 1 1  8 ARG HD2  H -30.855  -0.338  -7.484 1.00 . A A .  8 ARG HD2  1 1 
        2  835 1 1  8 ARG HD3  H -30.363  -1.962  -7.949 1.00 . A A .  8 ARG HD3  1 1 
        2  836 1 1  8 ARG HE   H -29.365  -2.192  -5.872 1.00 . A A .  8 ARG HE   1 1 
        2  837 1 1  8 ARG HG2  H -27.998  -1.033  -8.209 1.00 . A A .  8 ARG HG2  1 1 
        2  838 1 1  8 ARG HG3  H -28.702   0.573  -8.038 1.00 . A A .  8 ARG HG3  1 1 
        2  839 1 1  8 ARG HH11 H -28.861  -1.467  -3.780 1.00 . A A .  8 ARG HH11 1 1 
        2  840 1 1  8 ARG HH12 H -28.963   0.220  -3.405 1.00 . A A .  8 ARG HH12 1 1 
        2  841 1 1  8 ARG HH21 H -29.982   1.137  -6.590 1.00 . A A .  8 ARG HH21 1 1 
        2  842 1 1  8 ARG HH22 H -29.597   1.695  -4.996 1.00 . A A .  8 ARG HH22 1 1 
        2  843 1 1  8 ARG N    N -30.723   0.585 -11.537 1.00 . A A .  8 ARG N    1 1 
        2  844 1 1  8 ARG NE   N -29.572  -1.275  -6.153 1.00 . A A .  8 ARG NE   1 1 
        2  845 1 1  8 ARG NH1  N -29.060  -0.528  -4.060 1.00 . A A .  8 ARG NH1  1 1 
        2  846 1 1  8 ARG NH2  N -29.695   0.946  -5.651 1.00 . A A .  8 ARG NH2  1 1 
        2  847 1 1  8 ARG O    O -29.762   2.940  -9.317 1.00 . A A .  8 ARG O    1 1 
        2  848 1 1  9 LEU C    C -26.630   3.418 -12.082 1.00 . A A .  9 LEU C    1 1 
        2  849 1 1  9 LEU CA   C -27.450   3.328 -10.792 1.00 . A A .  9 LEU CA   1 1 
        2  850 1 1  9 LEU CB   C -26.521   3.267  -9.554 1.00 . A A .  9 LEU CB   1 1 
        2  851 1 1  9 LEU CD1  C -25.703   5.630  -9.959 1.00 . A A .  9 LEU CD1  1 1 
        2  852 1 1  9 LEU CD2  C -27.615   5.231  -8.366 1.00 . A A .  9 LEU CD2  1 1 
        2  853 1 1  9 LEU CG   C -26.296   4.662  -8.927 1.00 . A A .  9 LEU CG   1 1 
        2  854 1 1  9 LEU H    H -28.044   1.384 -11.401 1.00 . A A .  9 LEU H    1 1 
        2  855 1 1  9 LEU HA   H -28.086   4.195 -10.722 1.00 . A A .  9 LEU HA   1 1 
        2  856 1 1  9 LEU HB2  H -26.972   2.625  -8.816 1.00 . A A .  9 LEU HB2  1 1 
        2  857 1 1  9 LEU HB3  H -25.563   2.848  -9.838 1.00 . A A .  9 LEU HB3  1 1 
        2  858 1 1  9 LEU HD11 H -24.748   5.257 -10.294 1.00 . A A .  9 LEU HD11 1 1 
        2  859 1 1  9 LEU HD12 H -25.566   6.598  -9.501 1.00 . A A .  9 LEU HD12 1 1 
        2  860 1 1  9 LEU HD13 H -26.370   5.725 -10.801 1.00 . A A .  9 LEU HD13 1 1 
        2  861 1 1  9 LEU HD21 H -27.393   5.854  -7.512 1.00 . A A .  9 LEU HD21 1 1 
        2  862 1 1  9 LEU HD22 H -28.263   4.425  -8.056 1.00 . A A .  9 LEU HD22 1 1 
        2  863 1 1  9 LEU HD23 H -28.116   5.827  -9.117 1.00 . A A .  9 LEU HD23 1 1 
        2  864 1 1  9 LEU HG   H -25.591   4.557  -8.114 1.00 . A A .  9 LEU HG   1 1 
        2  865 1 1  9 LEU N    N -28.292   2.133 -10.820 1.00 . A A .  9 LEU N    1 1 
        2  866 1 1  9 LEU O    O -25.522   3.955 -12.082 1.00 . A A .  9 LEU O    1 1 
        2  867 1 1 10 LEU C    C -25.005   2.938 -14.363 1.00 . A A . 10 LEU C    1 1 
        2  868 1 1 10 LEU CA   C -26.522   2.860 -14.490 1.00 . A A . 10 LEU CA   1 1 
        2  869 1 1 10 LEU CB   C -27.013   4.024 -15.372 1.00 . A A . 10 LEU CB   1 1 
        2  870 1 1 10 LEU CD1  C -26.744   6.534 -15.508 1.00 . A A . 10 LEU CD1  1 1 
        2  871 1 1 10 LEU CD2  C -28.451   5.572 -13.966 1.00 . A A . 10 LEU CD2  1 1 
        2  872 1 1 10 LEU CG   C -27.058   5.356 -14.578 1.00 . A A . 10 LEU CG   1 1 
        2  873 1 1 10 LEU H    H -28.069   2.447 -13.082 1.00 . A A . 10 LEU H    1 1 
        2  874 1 1 10 LEU HA   H -26.769   1.933 -14.990 1.00 . A A . 10 LEU HA   1 1 
        2  875 1 1 10 LEU HB2  H -26.332   4.127 -16.209 1.00 . A A . 10 LEU HB2  1 1 
        2  876 1 1 10 LEU HB3  H -27.996   3.789 -15.748 1.00 . A A . 10 LEU HB3  1 1 
        2  877 1 1 10 LEU HD11 H -27.355   6.467 -16.397 1.00 . A A . 10 LEU HD11 1 1 
        2  878 1 1 10 LEU HD12 H -25.701   6.507 -15.786 1.00 . A A . 10 LEU HD12 1 1 
        2  879 1 1 10 LEU HD13 H -26.957   7.460 -14.996 1.00 . A A . 10 LEU HD13 1 1 
        2  880 1 1 10 LEU HD21 H -28.383   6.297 -13.168 1.00 . A A . 10 LEU HD21 1 1 
        2  881 1 1 10 LEU HD22 H -28.824   4.642 -13.571 1.00 . A A . 10 LEU HD22 1 1 
        2  882 1 1 10 LEU HD23 H -29.130   5.934 -14.723 1.00 . A A . 10 LEU HD23 1 1 
        2  883 1 1 10 LEU HG   H -26.323   5.333 -13.790 1.00 . A A . 10 LEU HG   1 1 
        2  884 1 1 10 LEU N    N -27.188   2.870 -13.171 1.00 . A A . 10 LEU N    1 1 
        2  885 1 1 10 LEU O    O -24.443   4.018 -14.184 1.00 . A A . 10 LEU O    1 1 
        2  886 1 1 11 GLN C    C -22.496   2.367 -12.998 1.00 . A A . 11 GLN C    1 1 
        2  887 1 1 11 GLN CA   C -22.890   1.776 -14.352 1.00 . A A . 11 GLN CA   1 1 
        2  888 1 1 11 GLN CB   C -22.269   2.559 -15.548 1.00 . A A . 11 GLN CB   1 1 
        2  889 1 1 11 GLN CD   C -20.551   4.215 -16.314 1.00 . A A . 11 GLN CD   1 1 
        2  890 1 1 11 GLN CG   C -21.204   3.571 -15.094 1.00 . A A . 11 GLN CG   1 1 
        2  891 1 1 11 GLN H    H -24.839   0.959 -14.612 1.00 . A A . 11 GLN H    1 1 
        2  892 1 1 11 GLN HA   H -22.546   0.750 -14.385 1.00 . A A . 11 GLN HA   1 1 
        2  893 1 1 11 GLN HB2  H -21.810   1.859 -16.233 1.00 . A A . 11 GLN HB2  1 1 
        2  894 1 1 11 GLN HB3  H -23.055   3.087 -16.070 1.00 . A A . 11 GLN HB3  1 1 
        2  895 1 1 11 GLN HE21 H -20.316   5.984 -15.442 1.00 . A A . 11 GLN HE21 1 1 
        2  896 1 1 11 GLN HE22 H -19.753   5.883 -17.039 1.00 . A A . 11 GLN HE22 1 1 
        2  897 1 1 11 GLN HG2  H -21.668   4.338 -14.490 1.00 . A A . 11 GLN HG2  1 1 
        2  898 1 1 11 GLN HG3  H -20.450   3.064 -14.512 1.00 . A A . 11 GLN HG3  1 1 
        2  899 1 1 11 GLN N    N -24.344   1.795 -14.464 1.00 . A A . 11 GLN N    1 1 
        2  900 1 1 11 GLN NE2  N -20.177   5.465 -16.260 1.00 . A A . 11 GLN NE2  1 1 
        2  901 1 1 11 GLN O    O -23.262   3.105 -12.383 1.00 . A A . 11 GLN O    1 1 
        2  902 1 1 11 GLN OE1  O -20.378   3.563 -17.343 1.00 . A A . 11 GLN OE1  1 1 
        2  903 1 1 12 SER C    C -21.770   2.098 -10.121 1.00 . A A . 12 SER C    1 1 
        2  904 1 1 12 SER CA   C -20.822   2.519 -11.250 1.00 . A A . 12 SER CA   1 1 
        2  905 1 1 12 SER CB   C -20.725   4.045 -11.287 1.00 . A A . 12 SER CB   1 1 
        2  906 1 1 12 SER H    H -20.750   1.426 -13.079 1.00 . A A . 12 SER H    1 1 
        2  907 1 1 12 SER HA   H -19.837   2.116 -11.059 1.00 . A A . 12 SER HA   1 1 
        2  908 1 1 12 SER HB2  H -20.064   4.384 -10.505 1.00 . A A . 12 SER HB2  1 1 
        2  909 1 1 12 SER HB3  H -20.331   4.354 -12.246 1.00 . A A . 12 SER HB3  1 1 
        2  910 1 1 12 SER HG   H -21.903   5.543 -10.888 1.00 . A A . 12 SER HG   1 1 
        2  911 1 1 12 SER N    N -21.306   2.025 -12.541 1.00 . A A . 12 SER N    1 1 
        2  912 1 1 12 SER O    O -22.796   2.738  -9.895 1.00 . A A . 12 SER O    1 1 
        2  913 1 1 12 SER OG   O -22.014   4.610 -11.083 1.00 . A A . 12 SER OG   1 1 
        2  914 1 1 13 ASP C    C -22.068   1.424  -7.079 1.00 . A A . 13 ASP C    1 1 
        2  915 1 1 13 ASP CA   C -22.272   0.550  -8.313 1.00 . A A . 13 ASP CA   1 1 
        2  916 1 1 13 ASP CB   C -21.943  -0.909  -7.980 1.00 . A A . 13 ASP CB   1 1 
        2  917 1 1 13 ASP CG   C -20.468  -1.046  -7.617 1.00 . A A . 13 ASP CG   1 1 
        2  918 1 1 13 ASP H    H -20.606   0.534  -9.621 1.00 . A A . 13 ASP H    1 1 
        2  919 1 1 13 ASP HA   H -23.306   0.612  -8.618 1.00 . A A . 13 ASP HA   1 1 
        2  920 1 1 13 ASP HB2  H -22.549  -1.230  -7.146 1.00 . A A . 13 ASP HB2  1 1 
        2  921 1 1 13 ASP HB3  H -22.159  -1.528  -8.839 1.00 . A A . 13 ASP HB3  1 1 
        2  922 1 1 13 ASP N    N -21.430   1.020  -9.410 1.00 . A A . 13 ASP N    1 1 
        2  923 1 1 13 ASP O    O -21.043   2.094  -6.947 1.00 . A A . 13 ASP O    1 1 
        2  924 1 1 13 ASP OD1  O -19.744  -0.077  -7.781 1.00 . A A . 13 ASP OD1  1 1 
        2  925 1 1 13 ASP OD2  O -20.084  -2.119  -7.180 1.00 . A A . 13 ASP OD2  1 1 
        2  926 1 1 14 TYR C    C -21.721   1.924  -4.171 1.00 . A A . 14 TYR C    1 1 
        2  927 1 1 14 TYR CA   C -22.968   2.243  -4.983 1.00 . A A . 14 TYR CA   1 1 
        2  928 1 1 14 TYR CB   C -24.223   2.020  -4.129 1.00 . A A . 14 TYR CB   1 1 
        2  929 1 1 14 TYR CD1  C -24.930   4.207  -3.102 1.00 . A A . 14 TYR CD1  1 1 
        2  930 1 1 14 TYR CD2  C -23.573   2.689  -1.789 1.00 . A A . 14 TYR CD2  1 1 
        2  931 1 1 14 TYR CE1  C -24.944   5.117  -2.035 1.00 . A A . 14 TYR CE1  1 1 
        2  932 1 1 14 TYR CE2  C -23.587   3.595  -0.723 1.00 . A A . 14 TYR CE2  1 1 
        2  933 1 1 14 TYR CG   C -24.244   2.996  -2.977 1.00 . A A . 14 TYR CG   1 1 
        2  934 1 1 14 TYR CZ   C -24.272   4.811  -0.846 1.00 . A A . 14 TYR CZ   1 1 
        2  935 1 1 14 TYR H    H -23.858   0.893  -6.339 1.00 . A A . 14 TYR H    1 1 
        2  936 1 1 14 TYR HA   H -22.919   3.268  -5.273 1.00 . A A . 14 TYR HA   1 1 
        2  937 1 1 14 TYR HB2  H -25.102   2.165  -4.737 1.00 . A A . 14 TYR HB2  1 1 
        2  938 1 1 14 TYR HB3  H -24.217   1.012  -3.743 1.00 . A A . 14 TYR HB3  1 1 
        2  939 1 1 14 TYR HD1  H -25.452   4.440  -4.021 1.00 . A A . 14 TYR HD1  1 1 
        2  940 1 1 14 TYR HD2  H -23.047   1.753  -1.694 1.00 . A A . 14 TYR HD2  1 1 
        2  941 1 1 14 TYR HE1  H -25.474   6.055  -2.129 1.00 . A A . 14 TYR HE1  1 1 
        2  942 1 1 14 TYR HE2  H -23.067   3.358   0.193 1.00 . A A . 14 TYR HE2  1 1 
        2  943 1 1 14 TYR HH   H -24.019   6.565  -0.134 1.00 . A A . 14 TYR HH   1 1 
        2  944 1 1 14 TYR N    N -23.051   1.430  -6.184 1.00 . A A . 14 TYR N    1 1 
        2  945 1 1 14 TYR O    O -21.398   2.652  -3.233 1.00 . A A . 14 TYR O    1 1 
        2  946 1 1 14 TYR OH   O -24.282   5.706   0.206 1.00 . A A . 14 TYR OH   1 1 
        2  947 1 1 15 MET C    C -19.652   1.053  -2.482 1.00 . A A . 15 MET C    1 1 
        2  948 1 1 15 MET CA   C -19.803   0.400  -3.858 1.00 . A A . 15 MET CA   1 1 
        2  949 1 1 15 MET CB   C -18.575   0.700  -4.730 1.00 . A A . 15 MET CB   1 1 
        2  950 1 1 15 MET CE   C -17.586  -1.760  -2.129 1.00 . A A . 15 MET CE   1 1 
        2  951 1 1 15 MET CG   C -17.300   0.135  -4.080 1.00 . A A . 15 MET CG   1 1 
        2  952 1 1 15 MET H    H -21.355   0.326  -5.309 1.00 . A A . 15 MET H    1 1 
        2  953 1 1 15 MET HA   H -19.870  -0.666  -3.716 1.00 . A A . 15 MET HA   1 1 
        2  954 1 1 15 MET HB2  H -18.711   0.248  -5.701 1.00 . A A . 15 MET HB2  1 1 
        2  955 1 1 15 MET HB3  H -18.472   1.770  -4.845 1.00 . A A . 15 MET HB3  1 1 
        2  956 1 1 15 MET HE1  H -17.664  -2.796  -1.825 1.00 . A A . 15 MET HE1  1 1 
        2  957 1 1 15 MET HE2  H -18.472  -1.230  -1.818 1.00 . A A . 15 MET HE2  1 1 
        2  958 1 1 15 MET HE3  H -16.718  -1.309  -1.668 1.00 . A A . 15 MET HE3  1 1 
        2  959 1 1 15 MET HG2  H -16.450   0.378  -4.699 1.00 . A A . 15 MET HG2  1 1 
        2  960 1 1 15 MET HG3  H -17.166   0.572  -3.106 1.00 . A A . 15 MET HG3  1 1 
        2  961 1 1 15 MET N    N -21.031   0.843  -4.545 1.00 . A A . 15 MET N    1 1 
        2  962 1 1 15 MET O    O -18.828   1.949  -2.292 1.00 . A A . 15 MET O    1 1 
        2  963 1 1 15 MET SD   S -17.423  -1.671  -3.932 1.00 . A A . 15 MET SD   1 1 
        2  964 1 1 16 ASN C    C -19.082   1.566   0.257 1.00 . A A . 16 ASN C    1 1 
        2  965 1 1 16 ASN CA   C -20.489   1.152  -0.173 1.00 . A A . 16 ASN CA   1 1 
        2  966 1 1 16 ASN CB   C -21.031   0.117   0.828 1.00 . A A . 16 ASN CB   1 1 
        2  967 1 1 16 ASN CG   C -21.093   0.723   2.226 1.00 . A A . 16 ASN CG   1 1 
        2  968 1 1 16 ASN H    H -21.140  -0.082  -1.791 1.00 . A A . 16 ASN H    1 1 
        2  969 1 1 16 ASN HA   H -21.130   2.022  -0.147 1.00 . A A . 16 ASN HA   1 1 
        2  970 1 1 16 ASN HB2  H -22.025  -0.192   0.536 1.00 . A A . 16 ASN HB2  1 1 
        2  971 1 1 16 ASN HB3  H -20.376  -0.743   0.846 1.00 . A A . 16 ASN HB3  1 1 
        2  972 1 1 16 ASN HD21 H -21.252   2.594   1.574 1.00 . A A . 16 ASN HD21 1 1 
        2  973 1 1 16 ASN HD22 H -21.250   2.410   3.262 1.00 . A A . 16 ASN HD22 1 1 
        2  974 1 1 16 ASN N    N -20.489   0.610  -1.544 1.00 . A A . 16 ASN N    1 1 
        2  975 1 1 16 ASN ND2  N -21.207   2.017   2.365 1.00 . A A . 16 ASN ND2  1 1 
        2  976 1 1 16 ASN O    O -18.097   1.039  -0.251 1.00 . A A . 16 ASN O    1 1 
        2  977 1 1 16 ASN OD1  O -21.036   0.001   3.219 1.00 . A A . 16 ASN OD1  1 1 
        2  978 1 1 17 MET C    C -17.184   4.077   0.670 1.00 . A A . 17 MET C    1 1 
        2  979 1 1 17 MET CA   C -17.739   3.071   1.671 1.00 . A A . 17 MET CA   1 1 
        2  980 1 1 17 MET CB   C -16.678   1.970   1.932 1.00 . A A . 17 MET CB   1 1 
        2  981 1 1 17 MET CE   C -18.306  -1.698   2.989 1.00 . A A . 17 MET CE   1 1 
        2  982 1 1 17 MET CG   C -17.242   0.799   2.784 1.00 . A A . 17 MET CG   1 1 
        2  983 1 1 17 MET H    H -19.860   2.929   1.497 1.00 . A A . 17 MET H    1 1 
        2  984 1 1 17 MET HA   H -17.922   3.598   2.594 1.00 . A A . 17 MET HA   1 1 
        2  985 1 1 17 MET HB2  H -16.307   1.590   0.995 1.00 . A A . 17 MET HB2  1 1 
        2  986 1 1 17 MET HB3  H -15.851   2.422   2.464 1.00 . A A . 17 MET HB3  1 1 
        2  987 1 1 17 MET HE1  H -18.983  -1.097   3.578 1.00 . A A . 17 MET HE1  1 1 
        2  988 1 1 17 MET HE2  H -17.554  -2.122   3.632 1.00 . A A . 17 MET HE2  1 1 
        2  989 1 1 17 MET HE3  H -18.853  -2.493   2.502 1.00 . A A . 17 MET HE3  1 1 
        2  990 1 1 17 MET HG2  H -16.529   0.538   3.554 1.00 . A A . 17 MET HG2  1 1 
        2  991 1 1 17 MET HG3  H -18.170   1.081   3.253 1.00 . A A . 17 MET HG3  1 1 
        2  992 1 1 17 MET N    N -19.017   2.535   1.170 1.00 . A A . 17 MET N    1 1 
        2  993 1 1 17 MET O    O -17.097   5.270   0.960 1.00 . A A . 17 MET O    1 1 
        2  994 1 1 17 MET SD   S -17.518  -0.657   1.737 1.00 . A A . 17 MET SD   1 1 
        2  995 1 1 18 THR C    C -15.975   3.619  -2.809 1.00 . A A . 18 THR C    1 1 
        2  996 1 1 18 THR CA   C -16.285   4.457  -1.559 1.00 . A A . 18 THR CA   1 1 
        2  997 1 1 18 THR CB   C -15.030   5.221  -1.046 1.00 . A A . 18 THR CB   1 1 
        2  998 1 1 18 THR CG2  C -13.741   4.747  -1.740 1.00 . A A . 18 THR CG2  1 1 
        2  999 1 1 18 THR H    H -16.924   2.636  -0.684 1.00 . A A . 18 THR H    1 1 
        2 1000 1 1 18 THR HA   H -17.046   5.178  -1.807 1.00 . A A . 18 THR HA   1 1 
        2 1001 1 1 18 THR HB   H -14.926   5.069   0.016 1.00 . A A . 18 THR HB   1 1 
        2 1002 1 1 18 THR HG1  H -14.978   7.084  -0.490 1.00 . A A . 18 THR HG1  1 1 
        2 1003 1 1 18 THR HG21 H -12.891   5.233  -1.283 1.00 . A A . 18 THR HG21 1 1 
        2 1004 1 1 18 THR HG22 H -13.779   5.002  -2.787 1.00 . A A . 18 THR HG22 1 1 
        2 1005 1 1 18 THR HG23 H -13.643   3.677  -1.632 1.00 . A A . 18 THR HG23 1 1 
        2 1006 1 1 18 THR N    N -16.820   3.592  -0.509 1.00 . A A . 18 THR N    1 1 
        2 1007 1 1 18 THR O    O -15.746   2.414  -2.707 1.00 . A A . 18 THR O    1 1 
        2 1008 1 1 18 THR OG1  O -15.202   6.607  -1.294 1.00 . A A . 18 THR OG1  1 1 
        2 1009 1 1 19 PRO C    C -14.193   3.116  -5.355 1.00 . A A . 19 PRO C    1 1 
        2 1010 1 1 19 PRO CA   C -15.667   3.500  -5.245 1.00 . A A . 19 PRO CA   1 1 
        2 1011 1 1 19 PRO CB   C -16.073   4.511  -6.325 1.00 . A A . 19 PRO CB   1 1 
        2 1012 1 1 19 PRO CD   C -16.207   5.660  -4.214 1.00 . A A . 19 PRO CD   1 1 
        2 1013 1 1 19 PRO CG   C -15.848   5.842  -5.691 1.00 . A A . 19 PRO CG   1 1 
        2 1014 1 1 19 PRO HA   H -16.285   2.620  -5.322 1.00 . A A . 19 PRO HA   1 1 
        2 1015 1 1 19 PRO HB2  H -15.455   4.397  -7.206 1.00 . A A . 19 PRO HB2  1 1 
        2 1016 1 1 19 PRO HB3  H -17.118   4.395  -6.579 1.00 . A A . 19 PRO HB3  1 1 
        2 1017 1 1 19 PRO HD2  H -15.569   6.274  -3.593 1.00 . A A . 19 PRO HD2  1 1 
        2 1018 1 1 19 PRO HD3  H -17.247   5.894  -4.044 1.00 . A A . 19 PRO HD3  1 1 
        2 1019 1 1 19 PRO HG2  H -14.808   6.130  -5.792 1.00 . A A . 19 PRO HG2  1 1 
        2 1020 1 1 19 PRO HG3  H -16.488   6.589  -6.134 1.00 . A A . 19 PRO HG3  1 1 
        2 1021 1 1 19 PRO N    N -15.960   4.224  -3.972 1.00 . A A . 19 PRO N    1 1 
        2 1022 1 1 19 PRO O    O -13.322   3.841  -4.873 1.00 . A A . 19 PRO O    1 1 
        2 1023 1 1 20 ARG C    C -11.559   2.629  -6.314 1.00 . A A . 20 ARG C    1 1 
        2 1024 1 1 20 ARG CA   C -12.552   1.477  -6.151 1.00 . A A . 20 ARG CA   1 1 
        2 1025 1 1 20 ARG CB   C -12.447   0.539  -7.371 1.00 . A A . 20 ARG CB   1 1 
        2 1026 1 1 20 ARG CD   C -12.464   0.362  -9.869 1.00 . A A . 20 ARG CD   1 1 
        2 1027 1 1 20 ARG CG   C -12.730   1.294  -8.686 1.00 . A A . 20 ARG CG   1 1 
        2 1028 1 1 20 ARG CZ   C -12.356   2.027 -11.651 1.00 . A A . 20 ARG CZ   1 1 
        2 1029 1 1 20 ARG H    H -14.674   1.431  -6.328 1.00 . A A . 20 ARG H    1 1 
        2 1030 1 1 20 ARG HA   H -12.284   0.918  -5.269 1.00 . A A . 20 ARG HA   1 1 
        2 1031 1 1 20 ARG HB2  H -11.452   0.121  -7.411 1.00 . A A . 20 ARG HB2  1 1 
        2 1032 1 1 20 ARG HB3  H -13.163  -0.264  -7.263 1.00 . A A . 20 ARG HB3  1 1 
        2 1033 1 1 20 ARG HD2  H -11.403   0.182  -9.950 1.00 . A A . 20 ARG HD2  1 1 
        2 1034 1 1 20 ARG HD3  H -12.973  -0.578  -9.703 1.00 . A A . 20 ARG HD3  1 1 
        2 1035 1 1 20 ARG HE   H -13.710   0.552 -11.574 1.00 . A A . 20 ARG HE   1 1 
        2 1036 1 1 20 ARG HG2  H -13.758   1.619  -8.713 1.00 . A A . 20 ARG HG2  1 1 
        2 1037 1 1 20 ARG HG3  H -12.082   2.151  -8.763 1.00 . A A . 20 ARG HG3  1 1 
        2 1038 1 1 20 ARG HH11 H -13.580   2.084 -13.235 1.00 . A A . 20 ARG HH11 1 1 
        2 1039 1 1 20 ARG HH12 H -12.363   3.315 -13.185 1.00 . A A . 20 ARG HH12 1 1 
        2 1040 1 1 20 ARG HH21 H -11.005   2.228 -10.187 1.00 . A A . 20 ARG HH21 1 1 
        2 1041 1 1 20 ARG HH22 H -10.910   3.397 -11.462 1.00 . A A . 20 ARG HH22 1 1 
        2 1042 1 1 20 ARG N    N -13.928   1.967  -5.985 1.00 . A A . 20 ARG N    1 1 
        2 1043 1 1 20 ARG NE   N -12.944   0.959 -11.114 1.00 . A A . 20 ARG NE   1 1 
        2 1044 1 1 20 ARG NH1  N -12.801   2.513 -12.778 1.00 . A A . 20 ARG NH1  1 1 
        2 1045 1 1 20 ARG NH2  N -11.344   2.594 -11.054 1.00 . A A . 20 ARG NH2  1 1 
        2 1046 1 1 20 ARG O    O -11.904   3.691  -6.834 1.00 . A A . 20 ARG O    1 1 
        2 1047 1 1 21 ARG C    C  -8.633   3.348  -7.375 1.00 . A A . 21 ARG C    1 1 
        2 1048 1 1 21 ARG CA   C  -9.279   3.423  -5.989 1.00 . A A . 21 ARG CA   1 1 
        2 1049 1 1 21 ARG CB   C  -8.209   3.217  -4.894 1.00 . A A . 21 ARG CB   1 1 
        2 1050 1 1 21 ARG CD   C  -7.766   0.898  -5.790 1.00 . A A . 21 ARG CD   1 1 
        2 1051 1 1 21 ARG CG   C  -8.088   1.727  -4.536 1.00 . A A . 21 ARG CG   1 1 
        2 1052 1 1 21 ARG CZ   C  -5.905  -0.384  -4.883 1.00 . A A . 21 ARG CZ   1 1 
        2 1053 1 1 21 ARG H    H -10.105   1.534  -5.481 1.00 . A A . 21 ARG H    1 1 
        2 1054 1 1 21 ARG HA   H  -9.729   4.397  -5.861 1.00 . A A . 21 ARG HA   1 1 
        2 1055 1 1 21 ARG HB2  H  -7.250   3.574  -5.244 1.00 . A A . 21 ARG HB2  1 1 
        2 1056 1 1 21 ARG HB3  H  -8.490   3.768  -4.009 1.00 . A A . 21 ARG HB3  1 1 
        2 1057 1 1 21 ARG HD2  H  -8.681   0.680  -6.319 1.00 . A A . 21 ARG HD2  1 1 
        2 1058 1 1 21 ARG HD3  H  -7.104   1.459  -6.437 1.00 . A A . 21 ARG HD3  1 1 
        2 1059 1 1 21 ARG HE   H  -7.600  -1.206  -5.564 1.00 . A A . 21 ARG HE   1 1 
        2 1060 1 1 21 ARG HG2  H  -7.297   1.602  -3.813 1.00 . A A . 21 ARG HG2  1 1 
        2 1061 1 1 21 ARG HG3  H  -9.017   1.384  -4.108 1.00 . A A . 21 ARG HG3  1 1 
        2 1062 1 1 21 ARG HH11 H  -5.859  -2.378  -4.698 1.00 . A A . 21 ARG HH11 1 1 
        2 1063 1 1 21 ARG HH12 H  -4.444  -1.543  -4.150 1.00 . A A . 21 ARG HH12 1 1 
        2 1064 1 1 21 ARG HH21 H  -5.660   1.602  -4.955 1.00 . A A . 21 ARG HH21 1 1 
        2 1065 1 1 21 ARG HH22 H  -4.334   0.707  -4.293 1.00 . A A . 21 ARG HH22 1 1 
        2 1066 1 1 21 ARG N    N -10.322   2.403  -5.877 1.00 . A A . 21 ARG N    1 1 
        2 1067 1 1 21 ARG NE   N  -7.123  -0.360  -5.418 1.00 . A A . 21 ARG NE   1 1 
        2 1068 1 1 21 ARG NH1  N  -5.361  -1.524  -4.551 1.00 . A A . 21 ARG NH1  1 1 
        2 1069 1 1 21 ARG NH2  N  -5.248   0.729  -4.697 1.00 . A A . 21 ARG NH2  1 1 
        2 1070 1 1 21 ARG O    O  -8.639   2.292  -8.008 1.00 . A A . 21 ARG O    1 1 
        2 1071 1 1 22 PRO C    C  -6.095   3.675  -9.154 1.00 . A A . 22 PRO C    1 1 
        2 1072 1 1 22 PRO CA   C  -7.416   4.434  -9.197 1.00 . A A . 22 PRO CA   1 1 
        2 1073 1 1 22 PRO CB   C  -7.208   5.927  -9.485 1.00 . A A . 22 PRO CB   1 1 
        2 1074 1 1 22 PRO CD   C  -7.994   5.750  -7.209 1.00 . A A . 22 PRO CD   1 1 
        2 1075 1 1 22 PRO CG   C  -7.074   6.552  -8.136 1.00 . A A . 22 PRO CG   1 1 
        2 1076 1 1 22 PRO HA   H  -8.070   4.005  -9.939 1.00 . A A . 22 PRO HA   1 1 
        2 1077 1 1 22 PRO HB2  H  -6.310   6.079 -10.071 1.00 . A A . 22 PRO HB2  1 1 
        2 1078 1 1 22 PRO HB3  H  -8.068   6.334  -9.999 1.00 . A A . 22 PRO HB3  1 1 
        2 1079 1 1 22 PRO HD2  H  -7.556   5.667  -6.221 1.00 . A A . 22 PRO HD2  1 1 
        2 1080 1 1 22 PRO HD3  H  -8.974   6.200  -7.154 1.00 . A A . 22 PRO HD3  1 1 
        2 1081 1 1 22 PRO HG2  H  -6.047   6.485  -7.799 1.00 . A A . 22 PRO HG2  1 1 
        2 1082 1 1 22 PRO HG3  H  -7.392   7.584  -8.162 1.00 . A A . 22 PRO HG3  1 1 
        2 1083 1 1 22 PRO N    N  -8.073   4.428  -7.861 1.00 . A A . 22 PRO N    1 1 
        2 1084 1 1 22 PRO O    O  -5.316   3.825  -8.213 1.00 . A A . 22 PRO O    1 1 
        2 1085 1 1 23 GLY C    C  -3.410   3.018 -10.371 1.00 . A A . 23 GLY C    1 1 
        2 1086 1 1 23 GLY CA   C  -4.606   2.090 -10.214 1.00 . A A . 23 GLY CA   1 1 
        2 1087 1 1 23 GLY H    H  -6.502   2.780 -10.893 1.00 . A A . 23 GLY H    1 1 
        2 1088 1 1 23 GLY HA2  H  -4.504   1.530  -9.295 1.00 . A A . 23 GLY HA2  1 1 
        2 1089 1 1 23 GLY HA3  H  -4.634   1.404 -11.048 1.00 . A A . 23 GLY HA3  1 1 
        2 1090 1 1 23 GLY N    N  -5.845   2.862 -10.170 1.00 . A A . 23 GLY N    1 1 
        2 1091 1 1 23 GLY O    O  -3.343   3.801 -11.319 1.00 . A A . 23 GLY O    1 1 
        2 1092 1 1 24 LEU C    C  -0.264   3.337  -8.445 1.00 . A A . 24 LEU C    1 1 
        2 1093 1 1 24 LEU CA   C  -1.283   3.774  -9.491 1.00 . A A . 24 LEU CA   1 1 
        2 1094 1 1 24 LEU CB   C  -1.675   5.233  -9.237 1.00 . A A . 24 LEU CB   1 1 
        2 1095 1 1 24 LEU CD1  C  -0.663   6.544 -11.148 1.00 . A A . 24 LEU CD1  1 1 
        2 1096 1 1 24 LEU CD2  C  -0.596   7.473  -8.835 1.00 . A A . 24 LEU CD2  1 1 
        2 1097 1 1 24 LEU CG   C  -0.531   6.183  -9.662 1.00 . A A . 24 LEU CG   1 1 
        2 1098 1 1 24 LEU H    H  -2.574   2.289  -8.702 1.00 . A A . 24 LEU H    1 1 
        2 1099 1 1 24 LEU HA   H  -0.839   3.692 -10.468 1.00 . A A . 24 LEU HA   1 1 
        2 1100 1 1 24 LEU HB2  H  -2.569   5.462  -9.800 1.00 . A A . 24 LEU HB2  1 1 
        2 1101 1 1 24 LEU HB3  H  -1.878   5.360  -8.184 1.00 . A A . 24 LEU HB3  1 1 
        2 1102 1 1 24 LEU HD11 H   0.195   7.124 -11.454 1.00 . A A . 24 LEU HD11 1 1 
        2 1103 1 1 24 LEU HD12 H  -1.561   7.127 -11.295 1.00 . A A . 24 LEU HD12 1 1 
        2 1104 1 1 24 LEU HD13 H  -0.718   5.645 -11.740 1.00 . A A . 24 LEU HD13 1 1 
        2 1105 1 1 24 LEU HD21 H  -0.300   7.264  -7.818 1.00 . A A . 24 LEU HD21 1 1 
        2 1106 1 1 24 LEU HD22 H  -1.606   7.857  -8.845 1.00 . A A . 24 LEU HD22 1 1 
        2 1107 1 1 24 LEU HD23 H   0.071   8.207  -9.260 1.00 . A A . 24 LEU HD23 1 1 
        2 1108 1 1 24 LEU HG   H   0.423   5.701  -9.495 1.00 . A A . 24 LEU HG   1 1 
        2 1109 1 1 24 LEU N    N  -2.468   2.930  -9.438 1.00 . A A . 24 LEU N    1 1 
        2 1110 1 1 24 LEU O    O   0.283   4.164  -7.714 1.00 . A A . 24 LEU O    1 1 
        2 1111 1 1 25 THR C    C   2.012   0.668  -8.171 1.00 . A A . 25 THR C    1 1 
        2 1112 1 1 25 THR CA   C   0.963   1.486  -7.431 1.00 . A A . 25 THR CA   1 1 
        2 1113 1 1 25 THR CB   C   0.260   0.589  -6.396 1.00 . A A . 25 THR CB   1 1 
        2 1114 1 1 25 THR CG2  C  -0.714   1.402  -5.521 1.00 . A A . 25 THR CG2  1 1 
        2 1115 1 1 25 THR H    H  -0.469   1.428  -9.007 1.00 . A A . 25 THR H    1 1 
        2 1116 1 1 25 THR HA   H   1.468   2.290  -6.918 1.00 . A A . 25 THR HA   1 1 
        2 1117 1 1 25 THR HB   H   1.004   0.132  -5.758 1.00 . A A . 25 THR HB   1 1 
        2 1118 1 1 25 THR HG1  H  -1.134  -0.009  -7.613 1.00 . A A . 25 THR HG1  1 1 
        2 1119 1 1 25 THR HG21 H  -1.173   2.186  -6.106 1.00 . A A . 25 THR HG21 1 1 
        2 1120 1 1 25 THR HG22 H  -0.178   1.839  -4.690 1.00 . A A . 25 THR HG22 1 1 
        2 1121 1 1 25 THR HG23 H  -1.483   0.745  -5.141 1.00 . A A . 25 THR HG23 1 1 
        2 1122 1 1 25 THR N    N  -0.006   2.034  -8.387 1.00 . A A . 25 THR N    1 1 
        2 1123 1 1 25 THR O    O   3.115   1.153  -8.423 1.00 . A A . 25 THR O    1 1 
        2 1124 1 1 25 THR OG1  O  -0.460  -0.430  -7.074 1.00 . A A . 25 THR OG1  1 1 
        2 1125 1 1 26 ARG C    C   4.018  -1.212  -8.839 1.00 . A A . 26 ARG C    1 1 
        2 1126 1 1 26 ARG CA   C   2.565  -1.472  -9.232 1.00 . A A . 26 ARG CA   1 1 
        2 1127 1 1 26 ARG CB   C   2.401  -1.310 -10.750 1.00 . A A . 26 ARG CB   1 1 
        2 1128 1 1 26 ARG CD   C   2.288   0.320 -12.640 1.00 . A A . 26 ARG CD   1 1 
        2 1129 1 1 26 ARG CG   C   2.336   0.175 -11.117 1.00 . A A . 26 ARG CG   1 1 
        2 1130 1 1 26 ARG CZ   C   4.617   0.559 -13.286 1.00 . A A . 26 ARG CZ   1 1 
        2 1131 1 1 26 ARG H    H   0.759  -0.885  -8.285 1.00 . A A . 26 ARG H    1 1 
        2 1132 1 1 26 ARG HA   H   2.315  -2.488  -8.969 1.00 . A A . 26 ARG HA   1 1 
        2 1133 1 1 26 ARG HB2  H   3.240  -1.767 -11.254 1.00 . A A . 26 ARG HB2  1 1 
        2 1134 1 1 26 ARG HB3  H   1.489  -1.793 -11.065 1.00 . A A . 26 ARG HB3  1 1 
        2 1135 1 1 26 ARG HD2  H   1.448  -0.241 -13.025 1.00 . A A . 26 ARG HD2  1 1 
        2 1136 1 1 26 ARG HD3  H   2.167   1.364 -12.896 1.00 . A A . 26 ARG HD3  1 1 
        2 1137 1 1 26 ARG HE   H   3.537  -1.098 -13.599 1.00 . A A . 26 ARG HE   1 1 
        2 1138 1 1 26 ARG HG2  H   1.446   0.612 -10.690 1.00 . A A . 26 ARG HG2  1 1 
        2 1139 1 1 26 ARG HG3  H   3.209   0.684 -10.736 1.00 . A A . 26 ARG HG3  1 1 
        2 1140 1 1 26 ARG HH11 H   5.717  -0.845 -14.196 1.00 . A A . 26 ARG HH11 1 1 
        2 1141 1 1 26 ARG HH12 H   6.532   0.646 -13.862 1.00 . A A . 26 ARG HH12 1 1 
        2 1142 1 1 26 ARG HH21 H   3.768   2.134 -12.387 1.00 . A A . 26 ARG HH21 1 1 
        2 1143 1 1 26 ARG HH22 H   5.429   2.332 -12.839 1.00 . A A . 26 ARG HH22 1 1 
        2 1144 1 1 26 ARG N    N   1.656  -0.570  -8.517 1.00 . A A . 26 ARG N    1 1 
        2 1145 1 1 26 ARG NE   N   3.519  -0.189 -13.232 1.00 . A A . 26 ARG NE   1 1 
        2 1146 1 1 26 ARG NH1  N   5.707   0.083 -13.822 1.00 . A A . 26 ARG NH1  1 1 
        2 1147 1 1 26 ARG NH2  N   4.605   1.769 -12.799 1.00 . A A . 26 ARG NH2  1 1 
        2 1148 1 1 26 ARG O    O   4.816  -0.759  -9.656 1.00 . A A . 26 ARG O    1 1 
        2 1149 1 1 27 LYS C    C   6.048   0.218  -7.225 1.00 . A A . 27 LYS C    1 1 
        2 1150 1 1 27 LYS CA   C   5.686  -1.268  -7.074 1.00 . A A . 27 LYS CA   1 1 
        2 1151 1 1 27 LYS CB   C   6.674  -2.203  -7.826 1.00 . A A . 27 LYS CB   1 1 
        2 1152 1 1 27 LYS CD   C   8.508  -2.401  -9.543 1.00 . A A . 27 LYS CD   1 1 
        2 1153 1 1 27 LYS CE   C   7.796  -2.724 -10.862 1.00 . A A . 27 LYS CE   1 1 
        2 1154 1 1 27 LYS CG   C   7.663  -1.419  -8.710 1.00 . A A . 27 LYS CG   1 1 
        2 1155 1 1 27 LYS H    H   3.654  -1.839  -6.978 1.00 . A A . 27 LYS H    1 1 
        2 1156 1 1 27 LYS HA   H   5.687  -1.517  -6.025 1.00 . A A . 27 LYS HA   1 1 
        2 1157 1 1 27 LYS HB2  H   7.237  -2.788  -7.110 1.00 . A A . 27 LYS HB2  1 1 
        2 1158 1 1 27 LYS HB3  H   6.104  -2.876  -8.452 1.00 . A A . 27 LYS HB3  1 1 
        2 1159 1 1 27 LYS HD2  H   9.467  -1.953  -9.761 1.00 . A A . 27 LYS HD2  1 1 
        2 1160 1 1 27 LYS HD3  H   8.660  -3.314  -8.987 1.00 . A A . 27 LYS HD3  1 1 
        2 1161 1 1 27 LYS HE2  H   8.357  -3.473 -11.400 1.00 . A A . 27 LYS HE2  1 1 
        2 1162 1 1 27 LYS HE3  H   6.805  -3.099 -10.656 1.00 . A A . 27 LYS HE3  1 1 
        2 1163 1 1 27 LYS HG2  H   7.120  -0.757  -9.368 1.00 . A A . 27 LYS HG2  1 1 
        2 1164 1 1 27 LYS HG3  H   8.315  -0.834  -8.078 1.00 . A A . 27 LYS HG3  1 1 
        2 1165 1 1 27 LYS HZ1  H   8.644  -1.079 -11.823 1.00 . A A . 27 LYS HZ1  1 1 
        2 1166 1 1 27 LYS HZ2  H   7.086  -0.797 -11.206 1.00 . A A . 27 LYS HZ2  1 1 
        2 1167 1 1 27 LYS HZ3  H   7.289  -1.722 -12.616 1.00 . A A . 27 LYS HZ3  1 1 
        2 1168 1 1 27 LYS N    N   4.339  -1.488  -7.580 1.00 . A A . 27 LYS N    1 1 
        2 1169 1 1 27 LYS NZ   N   7.697  -1.487 -11.689 1.00 . A A . 27 LYS NZ   1 1 
        2 1170 1 1 27 LYS O    O   5.497   0.902  -8.086 1.00 . A A . 27 LYS O    1 1 
        2 1171 1 1 28 PRO C    C   8.135   2.478  -7.764 1.00 . A A . 28 PRO C    1 1 
        2 1172 1 1 28 PRO CA   C   7.349   2.164  -6.488 1.00 . A A . 28 PRO CA   1 1 
        2 1173 1 1 28 PRO CB   C   8.212   2.367  -5.231 1.00 . A A . 28 PRO CB   1 1 
        2 1174 1 1 28 PRO CD   C   7.669   0.010  -5.350 1.00 . A A . 28 PRO CD   1 1 
        2 1175 1 1 28 PRO CG   C   8.739   1.008  -4.897 1.00 . A A . 28 PRO CG   1 1 
        2 1176 1 1 28 PRO HA   H   6.475   2.795  -6.432 1.00 . A A . 28 PRO HA   1 1 
        2 1177 1 1 28 PRO HB2  H   9.024   3.056  -5.432 1.00 . A A . 28 PRO HB2  1 1 
        2 1178 1 1 28 PRO HB3  H   7.605   2.737  -4.416 1.00 . A A . 28 PRO HB3  1 1 
        2 1179 1 1 28 PRO HD2  H   8.132  -0.889  -5.737 1.00 . A A . 28 PRO HD2  1 1 
        2 1180 1 1 28 PRO HD3  H   7.000  -0.225  -4.535 1.00 . A A . 28 PRO HD3  1 1 
        2 1181 1 1 28 PRO HG2  H   9.665   0.834  -5.428 1.00 . A A . 28 PRO HG2  1 1 
        2 1182 1 1 28 PRO HG3  H   8.900   0.915  -3.833 1.00 . A A . 28 PRO HG3  1 1 
        2 1183 1 1 28 PRO N    N   6.944   0.729  -6.416 1.00 . A A . 28 PRO N    1 1 
        2 1184 1 1 28 PRO O    O   8.918   3.423  -7.783 1.00 . A A . 28 PRO O    1 1 
        2 1185 1 1 29 TYR C    C  10.098   2.007  -9.941 1.00 . A A . 29 TYR C    1 1 
        2 1186 1 1 29 TYR CA   C   8.589   1.844 -10.113 1.00 . A A . 29 TYR CA   1 1 
        2 1187 1 1 29 TYR CB   C   8.012   3.043 -10.886 1.00 . A A . 29 TYR CB   1 1 
        2 1188 1 1 29 TYR CD1  C   8.995   5.111  -9.820 1.00 . A A . 29 TYR CD1  1 1 
        2 1189 1 1 29 TYR CD2  C   6.693   4.528  -9.335 1.00 . A A . 29 TYR CD2  1 1 
        2 1190 1 1 29 TYR CE1  C   8.888   6.233  -8.991 1.00 . A A . 29 TYR CE1  1 1 
        2 1191 1 1 29 TYR CE2  C   6.585   5.651  -8.505 1.00 . A A . 29 TYR CE2  1 1 
        2 1192 1 1 29 TYR CG   C   7.899   4.256  -9.993 1.00 . A A . 29 TYR CG   1 1 
        2 1193 1 1 29 TYR CZ   C   7.683   6.503  -8.334 1.00 . A A . 29 TYR CZ   1 1 
        2 1194 1 1 29 TYR H    H   7.262   0.944  -8.709 1.00 . A A . 29 TYR H    1 1 
        2 1195 1 1 29 TYR HA   H   8.421   0.954 -10.702 1.00 . A A . 29 TYR HA   1 1 
        2 1196 1 1 29 TYR HB2  H   8.662   3.274 -11.718 1.00 . A A . 29 TYR HB2  1 1 
        2 1197 1 1 29 TYR HB3  H   7.033   2.785 -11.264 1.00 . A A . 29 TYR HB3  1 1 
        2 1198 1 1 29 TYR HD1  H   9.925   4.905 -10.327 1.00 . A A . 29 TYR HD1  1 1 
        2 1199 1 1 29 TYR HD2  H   5.846   3.872  -9.469 1.00 . A A . 29 TYR HD2  1 1 
        2 1200 1 1 29 TYR HE1  H   9.734   6.890  -8.858 1.00 . A A . 29 TYR HE1  1 1 
        2 1201 1 1 29 TYR HE2  H   5.655   5.861  -7.999 1.00 . A A . 29 TYR HE2  1 1 
        2 1202 1 1 29 TYR HH   H   7.281   8.348  -8.051 1.00 . A A . 29 TYR HH   1 1 
        2 1203 1 1 29 TYR N    N   7.908   1.675  -8.813 1.00 . A A . 29 TYR N    1 1 
        2 1204 1 1 29 TYR O    O  10.557   2.856  -9.181 1.00 . A A . 29 TYR O    1 1 
        2 1205 1 1 29 TYR OH   O   7.576   7.608  -7.515 1.00 . A A . 29 TYR OH   1 1 
        2 1206 1 1 30 GLN C    C  12.816   1.714  -9.223 1.00 . A A . 30 GLN C    1 1 
        2 1207 1 1 30 GLN CA   C  12.347   1.193 -10.587 1.00 . A A . 30 GLN CA   1 1 
        2 1208 1 1 30 GLN CB   C  12.940   2.045 -11.742 1.00 . A A . 30 GLN CB   1 1 
        2 1209 1 1 30 GLN CD   C  12.346   4.232 -12.896 1.00 . A A . 30 GLN CD   1 1 
        2 1210 1 1 30 GLN CG   C  12.641   3.555 -11.556 1.00 . A A . 30 GLN CG   1 1 
        2 1211 1 1 30 GLN H    H  10.426   0.505 -11.236 1.00 . A A . 30 GLN H    1 1 
        2 1212 1 1 30 GLN HA   H  12.712   0.181 -10.704 1.00 . A A . 30 GLN HA   1 1 
        2 1213 1 1 30 GLN HB2  H  14.012   1.897 -11.771 1.00 . A A . 30 GLN HB2  1 1 
        2 1214 1 1 30 GLN HB3  H  12.519   1.703 -12.678 1.00 . A A . 30 GLN HB3  1 1 
        2 1215 1 1 30 GLN HE21 H  13.087   5.987 -12.336 1.00 . A A . 30 GLN HE21 1 1 
        2 1216 1 1 30 GLN HE22 H  12.475   5.931 -13.919 1.00 . A A . 30 GLN HE22 1 1 
        2 1217 1 1 30 GLN HG2  H  11.792   3.680 -10.914 1.00 . A A . 30 GLN HG2  1 1 
        2 1218 1 1 30 GLN HG3  H  13.495   4.038 -11.102 1.00 . A A . 30 GLN HG3  1 1 
        2 1219 1 1 30 GLN N    N  10.868   1.166 -10.656 1.00 . A A . 30 GLN N    1 1 
        2 1220 1 1 30 GLN NE2  N  12.664   5.488 -13.065 1.00 . A A . 30 GLN NE2  1 1 
        2 1221 1 1 30 GLN O    O  13.237   2.864  -9.095 1.00 . A A . 30 GLN O    1 1 
        2 1222 1 1 30 GLN OE1  O  11.807   3.606 -13.810 1.00 . A A . 30 GLN OE1  1 1 
        2 1223 1 1 31 PRO C    C  14.466   1.937  -6.712 1.00 . A A . 31 PRO C    1 1 
        2 1224 1 1 31 PRO CA   C  13.086   1.293  -6.808 1.00 . A A . 31 PRO CA   1 1 
        2 1225 1 1 31 PRO CB   C  13.047  -0.036  -6.036 1.00 . A A . 31 PRO CB   1 1 
        2 1226 1 1 31 PRO CD   C  12.210  -0.490  -8.256 1.00 . A A . 31 PRO CD   1 1 
        2 1227 1 1 31 PRO CG   C  12.080  -0.894  -6.786 1.00 . A A . 31 PRO CG   1 1 
        2 1228 1 1 31 PRO HA   H  12.345   1.958  -6.403 1.00 . A A . 31 PRO HA   1 1 
        2 1229 1 1 31 PRO HB2  H  14.030  -0.495  -6.027 1.00 . A A . 31 PRO HB2  1 1 
        2 1230 1 1 31 PRO HB3  H  12.700   0.122  -5.026 1.00 . A A . 31 PRO HB3  1 1 
        2 1231 1 1 31 PRO HD2  H  12.918  -1.134  -8.762 1.00 . A A . 31 PRO HD2  1 1 
        2 1232 1 1 31 PRO HD3  H  11.248  -0.520  -8.746 1.00 . A A . 31 PRO HD3  1 1 
        2 1233 1 1 31 PRO HG2  H  12.332  -1.942  -6.657 1.00 . A A . 31 PRO HG2  1 1 
        2 1234 1 1 31 PRO HG3  H  11.073  -0.713  -6.445 1.00 . A A . 31 PRO HG3  1 1 
        2 1235 1 1 31 PRO N    N  12.708   0.898  -8.200 1.00 . A A . 31 PRO N    1 1 
        2 1236 1 1 31 PRO O    O  14.631   2.953  -6.047 1.00 . A A . 31 PRO O    1 1 
        2 1237 1 1 32 TYR C    C  17.283   2.152  -5.937 1.00 . A A . 32 TYR C    1 1 
        2 1238 1 1 32 TYR CA   C  16.814   1.854  -7.371 1.00 . A A . 32 TYR CA   1 1 
        2 1239 1 1 32 TYR CB   C  16.913   3.108  -8.277 1.00 . A A . 32 TYR CB   1 1 
        2 1240 1 1 32 TYR CD1  C  15.433   4.994  -7.462 1.00 . A A . 32 TYR CD1  1 1 
        2 1241 1 1 32 TYR CD2  C  17.765   4.972  -6.799 1.00 . A A . 32 TYR CD2  1 1 
        2 1242 1 1 32 TYR CE1  C  15.240   6.180  -6.739 1.00 . A A . 32 TYR CE1  1 1 
        2 1243 1 1 32 TYR CE2  C  17.573   6.157  -6.077 1.00 . A A . 32 TYR CE2  1 1 
        2 1244 1 1 32 TYR CG   C  16.695   4.391  -7.492 1.00 . A A . 32 TYR CG   1 1 
        2 1245 1 1 32 TYR CZ   C  16.311   6.760  -6.046 1.00 . A A . 32 TYR CZ   1 1 
        2 1246 1 1 32 TYR H    H  15.226   0.528  -7.896 1.00 . A A . 32 TYR H    1 1 
        2 1247 1 1 32 TYR HA   H  17.465   1.090  -7.778 1.00 . A A . 32 TYR HA   1 1 
        2 1248 1 1 32 TYR HB2  H  17.889   3.142  -8.737 1.00 . A A . 32 TYR HB2  1 1 
        2 1249 1 1 32 TYR HB3  H  16.163   3.038  -9.052 1.00 . A A . 32 TYR HB3  1 1 
        2 1250 1 1 32 TYR HD1  H  14.606   4.547  -7.997 1.00 . A A . 32 TYR HD1  1 1 
        2 1251 1 1 32 TYR HD2  H  18.739   4.508  -6.821 1.00 . A A . 32 TYR HD2  1 1 
        2 1252 1 1 32 TYR HE1  H  14.265   6.645  -6.713 1.00 . A A . 32 TYR HE1  1 1 
        2 1253 1 1 32 TYR HE2  H  18.397   6.602  -5.542 1.00 . A A . 32 TYR HE2  1 1 
        2 1254 1 1 32 TYR HH   H  15.815   8.602  -5.946 1.00 . A A . 32 TYR HH   1 1 
        2 1255 1 1 32 TYR N    N  15.437   1.338  -7.382 1.00 . A A . 32 TYR N    1 1 
        2 1256 1 1 32 TYR O    O  16.791   3.067  -5.276 1.00 . A A . 32 TYR O    1 1 
        2 1257 1 1 32 TYR OH   O  16.123   7.929  -5.336 1.00 . A A . 32 TYR OH   1 1 
        2 1258 1 1 33 ALA C    C  20.171   0.969  -3.977 1.00 . A A . 33 ALA C    1 1 
        2 1259 1 1 33 ALA CA   C  18.771   1.567  -4.109 1.00 . A A . 33 ALA CA   1 1 
        2 1260 1 1 33 ALA CB   C  17.843   0.909  -3.086 1.00 . A A . 33 ALA CB   1 1 
        2 1261 1 1 33 ALA H    H  18.612   0.657  -6.020 1.00 . A A . 33 ALA H    1 1 
        2 1262 1 1 33 ALA HA   H  18.820   2.627  -3.896 1.00 . A A . 33 ALA HA   1 1 
        2 1263 1 1 33 ALA HB1  H  17.956  -0.164  -3.136 1.00 . A A . 33 ALA HB1  1 1 
        2 1264 1 1 33 ALA HB2  H  16.818   1.172  -3.306 1.00 . A A . 33 ALA HB2  1 1 
        2 1265 1 1 33 ALA HB3  H  18.097   1.252  -2.095 1.00 . A A . 33 ALA HB3  1 1 
        2 1266 1 1 33 ALA N    N  18.246   1.372  -5.459 1.00 . A A . 33 ALA N    1 1 
        2 1267 1 1 33 ALA O    O  20.369  -0.002  -3.248 1.00 . A A . 33 ALA O    1 1 
        2 1268 1 1 34 PRO C    C  23.052   0.892  -3.171 1.00 . A A . 34 PRO C    1 1 
        2 1269 1 1 34 PRO CA   C  22.545   1.018  -4.607 1.00 . A A . 34 PRO CA   1 1 
        2 1270 1 1 34 PRO CB   C  23.337   2.069  -5.399 1.00 . A A . 34 PRO CB   1 1 
        2 1271 1 1 34 PRO CD   C  21.011   2.679  -5.565 1.00 . A A . 34 PRO CD   1 1 
        2 1272 1 1 34 PRO CG   C  22.336   2.685  -6.324 1.00 . A A . 34 PRO CG   1 1 
        2 1273 1 1 34 PRO HA   H  22.614   0.064  -5.106 1.00 . A A . 34 PRO HA   1 1 
        2 1274 1 1 34 PRO HB2  H  23.743   2.818  -4.733 1.00 . A A . 34 PRO HB2  1 1 
        2 1275 1 1 34 PRO HB3  H  24.127   1.599  -5.964 1.00 . A A . 34 PRO HB3  1 1 
        2 1276 1 1 34 PRO HD2  H  20.895   3.595  -5.000 1.00 . A A . 34 PRO HD2  1 1 
        2 1277 1 1 34 PRO HD3  H  20.183   2.538  -6.242 1.00 . A A . 34 PRO HD3  1 1 
        2 1278 1 1 34 PRO HG2  H  22.628   3.698  -6.568 1.00 . A A . 34 PRO HG2  1 1 
        2 1279 1 1 34 PRO HG3  H  22.242   2.095  -7.224 1.00 . A A . 34 PRO HG3  1 1 
        2 1280 1 1 34 PRO N    N  21.139   1.523  -4.663 1.00 . A A . 34 PRO N    1 1 
        2 1281 1 1 34 PRO O    O  23.772   1.758  -2.671 1.00 . A A . 34 PRO O    1 1 
        2 1282 1 1 35 ALA C    C  24.502  -1.050  -1.112 1.00 . A A . 35 ALA C    1 1 
        2 1283 1 1 35 ALA CA   C  23.103  -0.442  -1.133 1.00 . A A . 35 ALA CA   1 1 
        2 1284 1 1 35 ALA CB   C  22.119  -1.352  -0.371 1.00 . A A . 35 ALA CB   1 1 
        2 1285 1 1 35 ALA H    H  22.107  -0.849  -2.979 1.00 . A A . 35 ALA H    1 1 
        2 1286 1 1 35 ALA HA   H  23.146   0.510  -0.621 1.00 . A A . 35 ALA HA   1 1 
        2 1287 1 1 35 ALA HB1  H  21.150  -0.877  -0.322 1.00 . A A . 35 ALA HB1  1 1 
        2 1288 1 1 35 ALA HB2  H  22.485  -1.509   0.633 1.00 . A A . 35 ALA HB2  1 1 
        2 1289 1 1 35 ALA HB3  H  22.027  -2.308  -0.867 1.00 . A A . 35 ALA HB3  1 1 
        2 1290 1 1 35 ALA N    N  22.674  -0.201  -2.517 1.00 . A A . 35 ALA N    1 1 
        2 1291 1 1 35 ALA O    O  25.453  -0.361  -0.745 1.00 . A A . 35 ALA O    1 1 
        2 1292 1 1 36 ARG C    C  27.028  -2.285  -0.878 1.00 . A A . 36 ARG C    1 1 
        2 1293 1 1 36 ARG CA   C  25.896  -3.069  -1.542 1.00 . A A . 36 ARG CA   1 1 
        2 1294 1 1 36 ARG CB   C  26.292  -3.432  -2.997 1.00 . A A . 36 ARG CB   1 1 
        2 1295 1 1 36 ARG CD   C  27.107  -1.212  -3.936 1.00 . A A . 36 ARG CD   1 1 
        2 1296 1 1 36 ARG CG   C  26.004  -2.278  -3.989 1.00 . A A . 36 ARG CG   1 1 
        2 1297 1 1 36 ARG CZ   C  27.462   0.865  -2.733 1.00 . A A . 36 ARG CZ   1 1 
        2 1298 1 1 36 ARG H    H  23.794  -2.813  -1.775 1.00 . A A . 36 ARG H    1 1 
        2 1299 1 1 36 ARG HA   H  25.770  -3.992  -0.991 1.00 . A A . 36 ARG HA   1 1 
        2 1300 1 1 36 ARG HB2  H  27.340  -3.681  -3.030 1.00 . A A . 36 ARG HB2  1 1 
        2 1301 1 1 36 ARG HB3  H  25.725  -4.301  -3.302 1.00 . A A . 36 ARG HB3  1 1 
        2 1302 1 1 36 ARG HD2  H  28.072  -1.685  -3.852 1.00 . A A . 36 ARG HD2  1 1 
        2 1303 1 1 36 ARG HD3  H  27.077  -0.625  -4.842 1.00 . A A . 36 ARG HD3  1 1 
        2 1304 1 1 36 ARG HE   H  26.350  -0.655  -2.049 1.00 . A A . 36 ARG HE   1 1 
        2 1305 1 1 36 ARG HG2  H  25.957  -2.684  -4.989 1.00 . A A . 36 ARG HG2  1 1 
        2 1306 1 1 36 ARG HG3  H  25.059  -1.818  -3.757 1.00 . A A . 36 ARG HG3  1 1 
        2 1307 1 1 36 ARG HH11 H  26.743   1.298  -0.915 1.00 . A A . 36 ARG HH11 1 1 
        2 1308 1 1 36 ARG HH12 H  27.725   2.525  -1.645 1.00 . A A . 36 ARG HH12 1 1 
        2 1309 1 1 36 ARG HH21 H  28.304   0.719  -4.545 1.00 . A A . 36 ARG HH21 1 1 
        2 1310 1 1 36 ARG HH22 H  28.607   2.197  -3.695 1.00 . A A . 36 ARG HH22 1 1 
        2 1311 1 1 36 ARG N    N  24.608  -2.337  -1.506 1.00 . A A . 36 ARG N    1 1 
        2 1312 1 1 36 ARG NE   N  26.899  -0.340  -2.792 1.00 . A A . 36 ARG NE   1 1 
        2 1313 1 1 36 ARG NH1  N  27.295   1.620  -1.682 1.00 . A A . 36 ARG NH1  1 1 
        2 1314 1 1 36 ARG NH2  N  28.180   1.294  -3.735 1.00 . A A . 36 ARG NH2  1 1 
        2 1315 1 1 36 ARG O    O  28.034  -1.968  -1.510 1.00 . A A . 36 ARG O    1 1 
        2 1316 1 1 37 ASP C    C  29.245  -1.508   0.726 1.00 . A A . 37 ASP C    1 1 
        2 1317 1 1 37 ASP CA   C  27.822  -1.207   1.175 1.00 . A A . 37 ASP CA   1 1 
        2 1318 1 1 37 ASP CB   C  27.683  -1.512   2.674 1.00 . A A . 37 ASP CB   1 1 
        2 1319 1 1 37 ASP CG   C  28.725  -0.724   3.460 1.00 . A A . 37 ASP CG   1 1 
        2 1320 1 1 37 ASP H    H  26.003  -2.258   0.839 1.00 . A A . 37 ASP H    1 1 
        2 1321 1 1 37 ASP HA   H  27.635  -0.160   1.027 1.00 . A A . 37 ASP HA   1 1 
        2 1322 1 1 37 ASP HB2  H  26.695  -1.226   3.010 1.00 . A A . 37 ASP HB2  1 1 
        2 1323 1 1 37 ASP HB3  H  27.830  -2.568   2.845 1.00 . A A . 37 ASP HB3  1 1 
        2 1324 1 1 37 ASP N    N  26.835  -1.975   0.405 1.00 . A A . 37 ASP N    1 1 
        2 1325 1 1 37 ASP O    O  29.747  -0.908  -0.223 1.00 . A A . 37 ASP O    1 1 
        2 1326 1 1 37 ASP OD1  O  29.564  -1.347   4.090 1.00 . A A . 37 ASP OD1  1 1 
        2 1327 1 1 37 ASP OD2  O  28.667   0.494   3.422 1.00 . A A . 37 ASP OD2  1 1 
        2 1328 1 1 38 PHE C    C  31.748  -3.941   1.989 1.00 . A A . 38 PHE C    1 1 
        2 1329 1 1 38 PHE CA   C  31.259  -2.821   1.068 1.00 . A A . 38 PHE CA   1 1 
        2 1330 1 1 38 PHE CB   C  32.206  -1.588   1.174 1.00 . A A . 38 PHE CB   1 1 
        2 1331 1 1 38 PHE CD1  C  32.840  -0.679  -1.098 1.00 . A A . 38 PHE CD1  1 1 
        2 1332 1 1 38 PHE CD2  C  34.292  -2.320  -0.056 1.00 . A A . 38 PHE CD2  1 1 
        2 1333 1 1 38 PHE CE1  C  33.694  -0.625  -2.205 1.00 . A A . 38 PHE CE1  1 1 
        2 1334 1 1 38 PHE CE2  C  35.147  -2.264  -1.165 1.00 . A A . 38 PHE CE2  1 1 
        2 1335 1 1 38 PHE CG   C  33.137  -1.526  -0.022 1.00 . A A . 38 PHE CG   1 1 
        2 1336 1 1 38 PHE CZ   C  34.847  -1.417  -2.239 1.00 . A A . 38 PHE CZ   1 1 
        2 1337 1 1 38 PHE H    H  29.425  -2.884   2.147 1.00 . A A . 38 PHE H    1 1 
        2 1338 1 1 38 PHE HA   H  31.263  -3.190   0.052 1.00 . A A . 38 PHE HA   1 1 
        2 1339 1 1 38 PHE HB2  H  31.618  -0.684   1.207 1.00 . A A . 38 PHE HB2  1 1 
        2 1340 1 1 38 PHE HB3  H  32.795  -1.651   2.078 1.00 . A A . 38 PHE HB3  1 1 
        2 1341 1 1 38 PHE HD1  H  31.949  -0.065  -1.073 1.00 . A A . 38 PHE HD1  1 1 
        2 1342 1 1 38 PHE HD2  H  34.524  -2.973   0.771 1.00 . A A . 38 PHE HD2  1 1 
        2 1343 1 1 38 PHE HE1  H  33.463   0.027  -3.034 1.00 . A A . 38 PHE HE1  1 1 
        2 1344 1 1 38 PHE HE2  H  36.036  -2.875  -1.193 1.00 . A A . 38 PHE HE2  1 1 
        2 1345 1 1 38 PHE HZ   H  35.505  -1.375  -3.095 1.00 . A A . 38 PHE HZ   1 1 
        2 1346 1 1 38 PHE N    N  29.886  -2.440   1.408 1.00 . A A . 38 PHE N    1 1 
        2 1347 1 1 38 PHE O    O  32.953  -4.129   2.160 1.00 . A A . 38 PHE O    1 1 
        2 1348 1 1 39 ALA C    C  32.041  -5.236   4.621 1.00 . A A . 39 ALA C    1 1 
        2 1349 1 1 39 ALA CA   C  31.164  -5.764   3.491 1.00 . A A . 39 ALA CA   1 1 
        2 1350 1 1 39 ALA CB   C  31.899  -6.872   2.734 1.00 . A A . 39 ALA CB   1 1 
        2 1351 1 1 39 ALA H    H  29.864  -4.463   2.414 1.00 . A A . 39 ALA H    1 1 
        2 1352 1 1 39 ALA HA   H  30.259  -6.176   3.916 1.00 . A A . 39 ALA HA   1 1 
        2 1353 1 1 39 ALA HB1  H  32.746  -6.454   2.209 1.00 . A A . 39 ALA HB1  1 1 
        2 1354 1 1 39 ALA HB2  H  31.226  -7.330   2.025 1.00 . A A . 39 ALA HB2  1 1 
        2 1355 1 1 39 ALA HB3  H  32.244  -7.618   3.435 1.00 . A A . 39 ALA HB3  1 1 
        2 1356 1 1 39 ALA N    N  30.810  -4.671   2.582 1.00 . A A . 39 ALA N    1 1 
        2 1357 1 1 39 ALA O    O  33.099  -5.789   4.921 1.00 . A A . 39 ALA O    1 1 
        2 1358 1 1 40 ALA C    C  33.796  -3.481   6.082 1.00 . A A . 40 ALA C    1 1 
        2 1359 1 1 40 ALA CA   C  32.291  -3.530   6.349 1.00 . A A . 40 ALA CA   1 1 
        2 1360 1 1 40 ALA CB   C  32.019  -4.295   7.648 1.00 . A A . 40 ALA CB   1 1 
        2 1361 1 1 40 ALA H    H  30.720  -3.787   4.940 1.00 . A A . 40 ALA H    1 1 
        2 1362 1 1 40 ALA HA   H  31.930  -2.518   6.466 1.00 . A A . 40 ALA HA   1 1 
        2 1363 1 1 40 ALA HB1  H  31.021  -4.067   7.995 1.00 . A A . 40 ALA HB1  1 1 
        2 1364 1 1 40 ALA HB2  H  32.736  -4.001   8.400 1.00 . A A . 40 ALA HB2  1 1 
        2 1365 1 1 40 ALA HB3  H  32.101  -5.356   7.465 1.00 . A A . 40 ALA HB3  1 1 
        2 1366 1 1 40 ALA N    N  31.574  -4.162   5.239 1.00 . A A . 40 ALA N    1 1 
        2 1367 1 1 40 ALA O    O  34.602  -3.674   6.994 1.00 . A A . 40 ALA O    1 1 
        2 1368 1 1 41 TYR C    C  36.382  -4.272   5.082 1.00 . A A . 41 TYR C    1 1 
        2 1369 1 1 41 TYR CA   C  35.589  -3.129   4.457 1.00 . A A . 41 TYR CA   1 1 
        2 1370 1 1 41 TYR CB   C  36.170  -1.789   4.917 1.00 . A A . 41 TYR CB   1 1 
        2 1371 1 1 41 TYR CD1  C  37.870  -1.398   3.095 1.00 . A A . 41 TYR CD1  1 1 
        2 1372 1 1 41 TYR CD2  C  38.657  -1.826   5.348 1.00 . A A . 41 TYR CD2  1 1 
        2 1373 1 1 41 TYR CE1  C  39.194  -1.284   2.653 1.00 . A A . 41 TYR CE1  1 1 
        2 1374 1 1 41 TYR CE2  C  39.982  -1.712   4.906 1.00 . A A . 41 TYR CE2  1 1 
        2 1375 1 1 41 TYR CG   C  37.601  -1.669   4.442 1.00 . A A . 41 TYR CG   1 1 
        2 1376 1 1 41 TYR CZ   C  40.251  -1.441   3.558 1.00 . A A . 41 TYR CZ   1 1 
        2 1377 1 1 41 TYR H    H  33.476  -3.062   4.155 1.00 . A A . 41 TYR H    1 1 
        2 1378 1 1 41 TYR HA   H  35.684  -3.195   3.378 1.00 . A A . 41 TYR HA   1 1 
        2 1379 1 1 41 TYR HB2  H  35.584  -0.984   4.499 1.00 . A A . 41 TYR HB2  1 1 
        2 1380 1 1 41 TYR HB3  H  36.141  -1.734   5.995 1.00 . A A . 41 TYR HB3  1 1 
        2 1381 1 1 41 TYR HD1  H  37.056  -1.276   2.395 1.00 . A A . 41 TYR HD1  1 1 
        2 1382 1 1 41 TYR HD2  H  38.451  -2.034   6.387 1.00 . A A . 41 TYR HD2  1 1 
        2 1383 1 1 41 TYR HE1  H  39.401  -1.075   1.614 1.00 . A A . 41 TYR HE1  1 1 
        2 1384 1 1 41 TYR HE2  H  40.796  -1.833   5.604 1.00 . A A . 41 TYR HE2  1 1 
        2 1385 1 1 41 TYR HH   H  41.978  -2.182   3.228 1.00 . A A . 41 TYR HH   1 1 
        2 1386 1 1 41 TYR N    N  34.168  -3.211   4.833 1.00 . A A . 41 TYR N    1 1 
        2 1387 1 1 41 TYR O    O  37.610  -4.236   5.135 1.00 . A A . 41 TYR O    1 1 
        2 1388 1 1 41 TYR OH   O  41.554  -1.328   3.122 1.00 . A A . 41 TYR OH   1 1 
        2 1389 1 1 42 ARG C    C  37.548  -6.856   5.361 1.00 . A A . 42 ARG C    1 1 
        2 1390 1 1 42 ARG CA   C  36.313  -6.452   6.179 1.00 . A A . 42 ARG CA   1 1 
        2 1391 1 1 42 ARG CB   C  35.332  -7.655   6.276 1.00 . A A . 42 ARG CB   1 1 
        2 1392 1 1 42 ARG CD   C  33.424  -8.624   7.583 1.00 . A A . 42 ARG CD   1 1 
        2 1393 1 1 42 ARG CG   C  34.590  -7.632   7.624 1.00 . A A . 42 ARG CG   1 1 
        2 1394 1 1 42 ARG CZ   C  33.533  -9.435   9.868 1.00 . A A . 42 ARG CZ   1 1 
        2 1395 1 1 42 ARG H    H  34.690  -5.245   5.479 1.00 . A A . 42 ARG H    1 1 
        2 1396 1 1 42 ARG HA   H  36.630  -6.169   7.170 1.00 . A A . 42 ARG HA   1 1 
        2 1397 1 1 42 ARG HB2  H  34.615  -7.614   5.471 1.00 . A A . 42 ARG HB2  1 1 
        2 1398 1 1 42 ARG HB3  H  35.882  -8.582   6.201 1.00 . A A . 42 ARG HB3  1 1 
        2 1399 1 1 42 ARG HD2  H  32.660  -8.250   6.918 1.00 . A A . 42 ARG HD2  1 1 
        2 1400 1 1 42 ARG HD3  H  33.779  -9.577   7.217 1.00 . A A . 42 ARG HD3  1 1 
        2 1401 1 1 42 ARG HE   H  31.976  -8.425   9.118 1.00 . A A . 42 ARG HE   1 1 
        2 1402 1 1 42 ARG HG2  H  35.273  -7.915   8.412 1.00 . A A . 42 ARG HG2  1 1 
        2 1403 1 1 42 ARG HG3  H  34.209  -6.642   7.818 1.00 . A A . 42 ARG HG3  1 1 
        2 1404 1 1 42 ARG HH11 H  32.109  -9.186  11.255 1.00 . A A . 42 ARG HH11 1 1 
        2 1405 1 1 42 ARG HH12 H  33.517 -10.052  11.773 1.00 . A A . 42 ARG HH12 1 1 
        2 1406 1 1 42 ARG HH21 H  35.110  -9.829   8.701 1.00 . A A . 42 ARG HH21 1 1 
        2 1407 1 1 42 ARG HH22 H  35.217 -10.415  10.328 1.00 . A A . 42 ARG HH22 1 1 
        2 1408 1 1 42 ARG N    N  35.665  -5.289   5.553 1.00 . A A . 42 ARG N    1 1 
        2 1409 1 1 42 ARG NE   N  32.862  -8.793   8.917 1.00 . A A . 42 ARG NE   1 1 
        2 1410 1 1 42 ARG NH1  N  33.013  -9.569  11.059 1.00 . A A . 42 ARG NH1  1 1 
        2 1411 1 1 42 ARG NH2  N  34.712  -9.931   9.612 1.00 . A A . 42 ARG NH2  1 1 
        2 1412 1 1 42 ARG O    O  37.620  -6.567   4.165 1.00 . A A . 42 ARG O    1 1 
        2 1413 1 1 43 PRO C    C  39.474  -8.368   3.813 1.00 . A A . 43 PRO C    1 1 
        2 1414 1 1 43 PRO CA   C  39.747  -7.951   5.257 1.00 . A A . 43 PRO CA   1 1 
        2 1415 1 1 43 PRO CB   C  40.209  -9.135   6.099 1.00 . A A . 43 PRO CB   1 1 
        2 1416 1 1 43 PRO CD   C  38.549  -7.918   7.390 1.00 . A A . 43 PRO CD   1 1 
        2 1417 1 1 43 PRO CG   C  39.831  -8.765   7.498 1.00 . A A . 43 PRO CG   1 1 
        2 1418 1 1 43 PRO HA   H  40.491  -7.175   5.288 1.00 . A A . 43 PRO HA   1 1 
        2 1419 1 1 43 PRO HB2  H  39.696 -10.039   5.792 1.00 . A A . 43 PRO HB2  1 1 
        2 1420 1 1 43 PRO HB3  H  41.278  -9.262   6.021 1.00 . A A . 43 PRO HB3  1 1 
        2 1421 1 1 43 PRO HD2  H  37.683  -8.512   7.645 1.00 . A A . 43 PRO HD2  1 1 
        2 1422 1 1 43 PRO HD3  H  38.616  -7.047   8.026 1.00 . A A . 43 PRO HD3  1 1 
        2 1423 1 1 43 PRO HG2  H  39.645  -9.662   8.084 1.00 . A A . 43 PRO HG2  1 1 
        2 1424 1 1 43 PRO HG3  H  40.617  -8.181   7.956 1.00 . A A . 43 PRO HG3  1 1 
        2 1425 1 1 43 PRO N    N  38.512  -7.513   5.966 1.00 . A A . 43 PRO N    1 1 
        2 1426 1 1 43 PRO OXT  O  39.951  -7.686   2.920 1.00 . A A . 43 PRO OXT  1 1 
        3 1427 1 1  1 GLY C    C -37.300   4.353  -9.739 1.00 . A A .  1 GLY C    1 1 
        3 1428 1 1  1 GLY CA   C -37.474   5.392  -8.632 1.00 . A A .  1 GLY CA   1 1 
        3 1429 1 1  1 GLY H1   H -38.144   7.366  -8.573 1.00 . A A .  1 GLY H1   1 1 
        3 1430 1 1  1 GLY H2   H -38.155   6.679 -10.126 1.00 . A A .  1 GLY H2   1 1 
        3 1431 1 1  1 GLY H3   H -36.687   7.157  -9.416 1.00 . A A .  1 GLY H3   1 1 
        3 1432 1 1  1 GLY HA2  H -36.608   5.380  -7.985 1.00 . A A .  1 GLY HA2  1 1 
        3 1433 1 1  1 GLY HA3  H -38.356   5.155  -8.056 1.00 . A A .  1 GLY HA3  1 1 
        3 1434 1 1  1 GLY N    N -37.625   6.751  -9.233 1.00 . A A .  1 GLY N    1 1 
        3 1435 1 1  1 GLY O    O -36.579   4.580 -10.710 1.00 . A A .  1 GLY O    1 1 
        3 1436 1 1  2 THR C    C -36.485   1.553 -10.659 1.00 . A A .  2 THR C    1 1 
        3 1437 1 1  2 THR CA   C -37.899   2.138 -10.582 1.00 . A A .  2 THR CA   1 1 
        3 1438 1 1  2 THR CB   C -38.305   2.678 -11.961 1.00 . A A .  2 THR CB   1 1 
        3 1439 1 1  2 THR CG2  C -39.410   3.743 -11.818 1.00 . A A .  2 THR CG2  1 1 
        3 1440 1 1  2 THR H    H -38.537   3.090  -8.795 1.00 . A A .  2 THR H    1 1 
        3 1441 1 1  2 THR HA   H -38.586   1.356 -10.298 1.00 . A A .  2 THR HA   1 1 
        3 1442 1 1  2 THR HB   H -38.671   1.865 -12.572 1.00 . A A .  2 THR HB   1 1 
        3 1443 1 1  2 THR HG1  H -37.194   4.207 -12.422 1.00 . A A .  2 THR HG1  1 1 
        3 1444 1 1  2 THR HG21 H -38.958   4.716 -11.697 1.00 . A A .  2 THR HG21 1 1 
        3 1445 1 1  2 THR HG22 H -40.026   3.522 -10.957 1.00 . A A .  2 THR HG22 1 1 
        3 1446 1 1  2 THR HG23 H -40.027   3.745 -12.706 1.00 . A A .  2 THR HG23 1 1 
        3 1447 1 1  2 THR N    N -37.973   3.212  -9.588 1.00 . A A .  2 THR N    1 1 
        3 1448 1 1  2 THR O    O -35.501   2.269 -10.469 1.00 . A A .  2 THR O    1 1 
        3 1449 1 1  2 THR OG1  O -37.171   3.262 -12.588 1.00 . A A .  2 THR OG1  1 1 
        3 1450 1 1  3 ASN C    C -34.369   0.009 -12.332 1.00 . A A .  3 ASN C    1 1 
        3 1451 1 1  3 ASN CA   C -35.074  -0.402 -11.034 1.00 . A A .  3 ASN CA   1 1 
        3 1452 1 1  3 ASN CB   C -35.227  -1.933 -10.951 1.00 . A A .  3 ASN CB   1 1 
        3 1453 1 1  3 ASN CG   C -35.966  -2.312  -9.671 1.00 . A A .  3 ASN CG   1 1 
        3 1454 1 1  3 ASN H    H -37.204  -0.286 -11.082 1.00 . A A .  3 ASN H    1 1 
        3 1455 1 1  3 ASN HA   H -34.466  -0.072 -10.203 1.00 . A A .  3 ASN HA   1 1 
        3 1456 1 1  3 ASN HB2  H -35.780  -2.301 -11.805 1.00 . A A .  3 ASN HB2  1 1 
        3 1457 1 1  3 ASN HB3  H -34.247  -2.391 -10.937 1.00 . A A .  3 ASN HB3  1 1 
        3 1458 1 1  3 ASN HD21 H -37.391  -0.950  -9.914 1.00 . A A .  3 ASN HD21 1 1 
        3 1459 1 1  3 ASN HD22 H -37.530  -1.905  -8.520 1.00 . A A .  3 ASN HD22 1 1 
        3 1460 1 1  3 ASN N    N -36.386   0.247 -10.939 1.00 . A A .  3 ASN N    1 1 
        3 1461 1 1  3 ASN ND2  N -37.053  -1.670  -9.341 1.00 . A A .  3 ASN ND2  1 1 
        3 1462 1 1  3 ASN O    O -34.088   1.192 -12.531 1.00 . A A .  3 ASN O    1 1 
        3 1463 1 1  3 ASN OD1  O -35.543  -3.219  -8.954 1.00 . A A .  3 ASN OD1  1 1 
        3 1464 1 1  4 SER C    C -32.218   0.290 -14.209 1.00 . A A .  4 SER C    1 1 
        3 1465 1 1  4 SER CA   C -33.399  -0.634 -14.467 1.00 . A A .  4 SER CA   1 1 
        3 1466 1 1  4 SER CB   C -34.370   0.048 -15.429 1.00 . A A .  4 SER CB   1 1 
        3 1467 1 1  4 SER H    H -34.313  -1.880 -13.014 1.00 . A A .  4 SER H    1 1 
        3 1468 1 1  4 SER HA   H -33.038  -1.545 -14.925 1.00 . A A .  4 SER HA   1 1 
        3 1469 1 1  4 SER HB2  H -33.934   0.094 -16.411 1.00 . A A .  4 SER HB2  1 1 
        3 1470 1 1  4 SER HB3  H -35.292  -0.517 -15.471 1.00 . A A .  4 SER HB3  1 1 
        3 1471 1 1  4 SER HG   H -33.807   1.728 -14.629 1.00 . A A .  4 SER HG   1 1 
        3 1472 1 1  4 SER N    N -34.076  -0.953 -13.210 1.00 . A A .  4 SER N    1 1 
        3 1473 1 1  4 SER O    O -32.047   1.300 -14.890 1.00 . A A .  4 SER O    1 1 
        3 1474 1 1  4 SER OG   O -34.630   1.367 -14.969 1.00 . A A .  4 SER OG   1 1 
        3 1475 1 1  5 ARG C    C -29.348   0.988 -14.071 1.00 . A A .  5 ARG C    1 1 
        3 1476 1 1  5 ARG CA   C -30.266   0.785 -12.859 1.00 . A A .  5 ARG CA   1 1 
        3 1477 1 1  5 ARG CB   C -29.472   0.148 -11.709 1.00 . A A .  5 ARG CB   1 1 
        3 1478 1 1  5 ARG CD   C -29.509  -0.417  -9.265 1.00 . A A .  5 ARG CD   1 1 
        3 1479 1 1  5 ARG CG   C -30.304   0.197 -10.421 1.00 . A A .  5 ARG CG   1 1 
        3 1480 1 1  5 ARG CZ   C -30.595   0.474  -7.278 1.00 . A A .  5 ARG CZ   1 1 
        3 1481 1 1  5 ARG H    H -31.620  -0.852 -12.678 1.00 . A A .  5 ARG H    1 1 
        3 1482 1 1  5 ARG HA   H -30.625   1.751 -12.535 1.00 . A A .  5 ARG HA   1 1 
        3 1483 1 1  5 ARG HB2  H -29.243  -0.878 -11.952 1.00 . A A .  5 ARG HB2  1 1 
        3 1484 1 1  5 ARG HB3  H -28.554   0.695 -11.560 1.00 . A A .  5 ARG HB3  1 1 
        3 1485 1 1  5 ARG HD2  H -29.142  -1.389  -9.556 1.00 . A A .  5 ARG HD2  1 1 
        3 1486 1 1  5 ARG HD3  H -28.671   0.224  -9.029 1.00 . A A .  5 ARG HD3  1 1 
        3 1487 1 1  5 ARG HE   H -30.779  -1.423  -7.898 1.00 . A A .  5 ARG HE   1 1 
        3 1488 1 1  5 ARG HG2  H -30.540   1.224 -10.187 1.00 . A A .  5 ARG HG2  1 1 
        3 1489 1 1  5 ARG HG3  H -31.220  -0.357 -10.558 1.00 . A A .  5 ARG HG3  1 1 
        3 1490 1 1  5 ARG HH11 H -31.809  -0.558  -6.064 1.00 . A A .  5 ARG HH11 1 1 
        3 1491 1 1  5 ARG HH12 H -31.560   1.103  -5.637 1.00 . A A .  5 ARG HH12 1 1 
        3 1492 1 1  5 ARG HH21 H -29.429   1.743  -8.297 1.00 . A A .  5 ARG HH21 1 1 
        3 1493 1 1  5 ARG HH22 H -30.212   2.403  -6.901 1.00 . A A .  5 ARG HH22 1 1 
        3 1494 1 1  5 ARG N    N -31.417  -0.047 -13.205 1.00 . A A .  5 ARG N    1 1 
        3 1495 1 1  5 ARG NE   N -30.363  -0.554  -8.088 1.00 . A A .  5 ARG NE   1 1 
        3 1496 1 1  5 ARG NH1  N -31.383   0.328  -6.246 1.00 . A A .  5 ARG NH1  1 1 
        3 1497 1 1  5 ARG NH2  N -30.034   1.630  -7.509 1.00 . A A .  5 ARG NH2  1 1 
        3 1498 1 1  5 ARG O    O -28.976   2.121 -14.364 1.00 . A A .  5 ARG O    1 1 
        3 1499 1 1  6 ARG C    C -26.903   0.784 -15.769 1.00 . A A .  6 ARG C    1 1 
        3 1500 1 1  6 ARG CA   C -28.153  -0.076 -15.975 1.00 . A A .  6 ARG CA   1 1 
        3 1501 1 1  6 ARG CB   C -28.933   0.398 -17.218 1.00 . A A .  6 ARG CB   1 1 
        3 1502 1 1  6 ARG CD   C -30.073   2.312 -18.357 1.00 . A A .  6 ARG CD   1 1 
        3 1503 1 1  6 ARG CG   C -29.472   1.822 -17.038 1.00 . A A .  6 ARG CG   1 1 
        3 1504 1 1  6 ARG CZ   C -32.463   1.906 -18.159 1.00 . A A .  6 ARG CZ   1 1 
        3 1505 1 1  6 ARG H    H -29.363  -0.977 -14.489 1.00 . A A .  6 ARG H    1 1 
        3 1506 1 1  6 ARG HA   H -27.823  -1.089 -16.163 1.00 . A A .  6 ARG HA   1 1 
        3 1507 1 1  6 ARG HB2  H -28.280   0.376 -18.080 1.00 . A A .  6 ARG HB2  1 1 
        3 1508 1 1  6 ARG HB3  H -29.762  -0.273 -17.389 1.00 . A A .  6 ARG HB3  1 1 
        3 1509 1 1  6 ARG HD2  H -30.316   3.360 -18.273 1.00 . A A .  6 ARG HD2  1 1 
        3 1510 1 1  6 ARG HD3  H -29.350   2.176 -19.149 1.00 . A A .  6 ARG HD3  1 1 
        3 1511 1 1  6 ARG HE   H -31.229   0.785 -19.275 1.00 . A A .  6 ARG HE   1 1 
        3 1512 1 1  6 ARG HG2  H -30.245   1.823 -16.288 1.00 . A A .  6 ARG HG2  1 1 
        3 1513 1 1  6 ARG HG3  H -28.673   2.483 -16.736 1.00 . A A .  6 ARG HG3  1 1 
        3 1514 1 1  6 ARG HH11 H -33.482   0.475 -19.118 1.00 . A A .  6 ARG HH11 1 1 
        3 1515 1 1  6 ARG HH12 H -34.423   1.510 -18.098 1.00 . A A .  6 ARG HH12 1 1 
        3 1516 1 1  6 ARG HH21 H -31.713   3.406 -17.064 1.00 . A A .  6 ARG HH21 1 1 
        3 1517 1 1  6 ARG HH22 H -33.424   3.166 -16.937 1.00 . A A .  6 ARG HH22 1 1 
        3 1518 1 1  6 ARG N    N -29.015  -0.111 -14.777 1.00 . A A .  6 ARG N    1 1 
        3 1519 1 1  6 ARG NE   N -31.282   1.555 -18.668 1.00 . A A .  6 ARG NE   1 1 
        3 1520 1 1  6 ARG NH1  N -33.539   1.245 -18.484 1.00 . A A .  6 ARG NH1  1 1 
        3 1521 1 1  6 ARG NH2  N -32.540   2.905 -17.322 1.00 . A A .  6 ARG NH2  1 1 
        3 1522 1 1  6 ARG O    O -26.970   1.881 -15.225 1.00 . A A .  6 ARG O    1 1 
        3 1523 1 1  7 ASN C    C -24.448   1.639 -14.656 1.00 . A A .  7 ASN C    1 1 
        3 1524 1 1  7 ASN CA   C -24.490   1.002 -16.041 1.00 . A A .  7 ASN CA   1 1 
        3 1525 1 1  7 ASN CB   C -24.364   2.081 -17.124 1.00 . A A .  7 ASN CB   1 1 
        3 1526 1 1  7 ASN CG   C -25.621   2.958 -17.149 1.00 . A A .  7 ASN CG   1 1 
        3 1527 1 1  7 ASN H    H -25.737  -0.619 -16.621 1.00 . A A .  7 ASN H    1 1 
        3 1528 1 1  7 ASN HA   H -23.663   0.312 -16.136 1.00 . A A .  7 ASN HA   1 1 
        3 1529 1 1  7 ASN HB2  H -23.492   2.688 -16.931 1.00 . A A .  7 ASN HB2  1 1 
        3 1530 1 1  7 ASN HB3  H -24.252   1.600 -18.086 1.00 . A A .  7 ASN HB3  1 1 
        3 1531 1 1  7 ASN HD21 H -25.028   4.191 -15.693 1.00 . A A .  7 ASN HD21 1 1 
        3 1532 1 1  7 ASN HD22 H -26.552   4.528 -16.357 1.00 . A A .  7 ASN HD22 1 1 
        3 1533 1 1  7 ASN N    N -25.745   0.267 -16.201 1.00 . A A .  7 ASN N    1 1 
        3 1534 1 1  7 ASN ND2  N -25.741   3.977 -16.331 1.00 . A A .  7 ASN ND2  1 1 
        3 1535 1 1  7 ASN O    O -24.589   2.853 -14.519 1.00 . A A .  7 ASN O    1 1 
        3 1536 1 1  7 ASN OD1  O -26.534   2.697 -17.934 1.00 . A A .  7 ASN OD1  1 1 
        3 1537 1 1  8 ARG C    C -23.446   2.568 -12.150 1.00 . A A .  8 ARG C    1 1 
        3 1538 1 1  8 ARG CA   C -24.277   1.291 -12.245 1.00 . A A .  8 ARG CA   1 1 
        3 1539 1 1  8 ARG CB   C -23.710   0.223 -11.273 1.00 . A A .  8 ARG CB   1 1 
        3 1540 1 1  8 ARG CD   C -25.713  -0.082  -9.732 1.00 . A A .  8 ARG CD   1 1 
        3 1541 1 1  8 ARG CG   C -24.266   0.436  -9.848 1.00 . A A .  8 ARG CG   1 1 
        3 1542 1 1  8 ARG CZ   C -26.208   0.645  -7.462 1.00 . A A .  8 ARG CZ   1 1 
        3 1543 1 1  8 ARG H    H -24.215  -0.157 -13.809 1.00 . A A .  8 ARG H    1 1 
        3 1544 1 1  8 ARG HA   H -25.292   1.521 -11.959 1.00 . A A .  8 ARG HA   1 1 
        3 1545 1 1  8 ARG HB2  H -23.976  -0.765 -11.615 1.00 . A A .  8 ARG HB2  1 1 
        3 1546 1 1  8 ARG HB3  H -22.631   0.302 -11.242 1.00 . A A .  8 ARG HB3  1 1 
        3 1547 1 1  8 ARG HD2  H -26.392   0.661 -10.118 1.00 . A A .  8 ARG HD2  1 1 
        3 1548 1 1  8 ARG HD3  H -25.823  -0.994 -10.300 1.00 . A A .  8 ARG HD3  1 1 
        3 1549 1 1  8 ARG HE   H -26.148  -1.272  -8.031 1.00 . A A .  8 ARG HE   1 1 
        3 1550 1 1  8 ARG HG2  H -23.644  -0.092  -9.140 1.00 . A A .  8 ARG HG2  1 1 
        3 1551 1 1  8 ARG HG3  H -24.248   1.490  -9.615 1.00 . A A .  8 ARG HG3  1 1 
        3 1552 1 1  8 ARG HH11 H -26.613  -0.567  -5.919 1.00 . A A .  8 ARG HH11 1 1 
        3 1553 1 1  8 ARG HH12 H -26.628   1.128  -5.562 1.00 . A A .  8 ARG HH12 1 1 
        3 1554 1 1  8 ARG HH21 H -25.846   2.083  -8.804 1.00 . A A .  8 ARG HH21 1 1 
        3 1555 1 1  8 ARG HH22 H -26.195   2.629  -7.197 1.00 . A A .  8 ARG HH22 1 1 
        3 1556 1 1  8 ARG N    N -24.292   0.800 -13.630 1.00 . A A .  8 ARG N    1 1 
        3 1557 1 1  8 ARG NE   N -26.043  -0.345  -8.332 1.00 . A A .  8 ARG NE   1 1 
        3 1558 1 1  8 ARG NH1  N -26.507   0.381  -6.218 1.00 . A A .  8 ARG NH1  1 1 
        3 1559 1 1  8 ARG NH2  N -26.072   1.882  -7.851 1.00 . A A .  8 ARG NH2  1 1 
        3 1560 1 1  8 ARG O    O -23.884   3.562 -11.571 1.00 . A A .  8 ARG O    1 1 
        3 1561 1 1  9 LEU C    C -20.167   3.471 -13.613 1.00 . A A .  9 LEU C    1 1 
        3 1562 1 1  9 LEU CA   C -21.383   3.715 -12.724 1.00 . A A .  9 LEU CA   1 1 
        3 1563 1 1  9 LEU CB   C -20.939   4.037 -11.275 1.00 . A A .  9 LEU CB   1 1 
        3 1564 1 1  9 LEU CD1  C -19.694   6.142 -11.999 1.00 . A A .  9 LEU CD1  1 1 
        3 1565 1 1  9 LEU CD2  C -22.075   6.319 -11.198 1.00 . A A .  9 LEU CD2  1 1 
        3 1566 1 1  9 LEU CG   C -20.741   5.559 -11.040 1.00 . A A .  9 LEU CG   1 1 
        3 1567 1 1  9 LEU H    H -21.962   1.727 -13.195 1.00 . A A .  9 LEU H    1 1 
        3 1568 1 1  9 LEU HA   H -21.936   4.553 -13.116 1.00 . A A .  9 LEU HA   1 1 
        3 1569 1 1  9 LEU HB2  H -21.695   3.678 -10.592 1.00 . A A .  9 LEU HB2  1 1 
        3 1570 1 1  9 LEU HB3  H -20.010   3.525 -11.061 1.00 . A A .  9 LEU HB3  1 1 
        3 1571 1 1  9 LEU HD11 H -18.746   5.657 -11.837 1.00 . A A .  9 LEU HD11 1 1 
        3 1572 1 1  9 LEU HD12 H -19.585   7.200 -11.809 1.00 . A A .  9 LEU HD12 1 1 
        3 1573 1 1  9 LEU HD13 H -20.012   5.994 -13.019 1.00 . A A .  9 LEU HD13 1 1 
        3 1574 1 1  9 LEU HD21 H -22.073   7.173 -10.537 1.00 . A A .  9 LEU HD21 1 1 
        3 1575 1 1  9 LEU HD22 H -22.897   5.672 -10.940 1.00 . A A .  9 LEU HD22 1 1 
        3 1576 1 1  9 LEU HD23 H -22.193   6.657 -12.218 1.00 . A A .  9 LEU HD23 1 1 
        3 1577 1 1  9 LEU HG   H -20.384   5.700 -10.028 1.00 . A A .  9 LEU HG   1 1 
        3 1578 1 1  9 LEU N    N -22.255   2.543 -12.736 1.00 . A A .  9 LEU N    1 1 
        3 1579 1 1  9 LEU O    O -19.068   3.894 -13.274 1.00 . A A .  9 LEU O    1 1 
        3 1580 1 1 10 LEU C    C -17.920   2.544 -15.042 1.00 . A A . 10 LEU C    1 1 
        3 1581 1 1 10 LEU CA   C -19.291   2.476 -15.707 1.00 . A A . 10 LEU CA   1 1 
        3 1582 1 1 10 LEU CB   C -19.312   3.459 -16.894 1.00 . A A . 10 LEU CB   1 1 
        3 1583 1 1 10 LEU CD1  C -18.774   5.907 -17.298 1.00 . A A . 10 LEU CD1  1 1 
        3 1584 1 1 10 LEU CD2  C -21.047   5.265 -16.459 1.00 . A A . 10 LEU CD2  1 1 
        3 1585 1 1 10 LEU CG   C -19.545   4.917 -16.407 1.00 . A A . 10 LEU CG   1 1 
        3 1586 1 1 10 LEU H    H -21.289   2.467 -14.945 1.00 . A A . 10 LEU H    1 1 
        3 1587 1 1 10 LEU HA   H -19.436   1.474 -16.092 1.00 . A A . 10 LEU HA   1 1 
        3 1588 1 1 10 LEU HB2  H -18.360   3.397 -17.407 1.00 . A A . 10 LEU HB2  1 1 
        3 1589 1 1 10 LEU HB3  H -20.095   3.172 -17.577 1.00 . A A . 10 LEU HB3  1 1 
        3 1590 1 1 10 LEU HD11 H -17.714   5.803 -17.119 1.00 . A A . 10 LEU HD11 1 1 
        3 1591 1 1 10 LEU HD12 H -19.078   6.916 -17.061 1.00 . A A . 10 LEU HD12 1 1 
        3 1592 1 1 10 LEU HD13 H -18.986   5.702 -18.336 1.00 . A A . 10 LEU HD13 1 1 
        3 1593 1 1 10 LEU HD21 H -21.321   5.557 -17.463 1.00 . A A . 10 LEU HD21 1 1 
        3 1594 1 1 10 LEU HD22 H -21.249   6.084 -15.782 1.00 . A A . 10 LEU HD22 1 1 
        3 1595 1 1 10 LEU HD23 H -21.630   4.410 -16.164 1.00 . A A . 10 LEU HD23 1 1 
        3 1596 1 1 10 LEU HG   H -19.189   5.021 -15.395 1.00 . A A . 10 LEU HG   1 1 
        3 1597 1 1 10 LEU N    N -20.379   2.782 -14.749 1.00 . A A . 10 LEU N    1 1 
        3 1598 1 1 10 LEU O    O -17.368   3.631 -14.864 1.00 . A A . 10 LEU O    1 1 
        3 1599 1 1 11 GLN C    C -16.222   2.064 -12.639 1.00 . A A . 11 GLN C    1 1 
        3 1600 1 1 11 GLN CA   C -16.074   1.391 -14.005 1.00 . A A . 11 GLN CA   1 1 
        3 1601 1 1 11 GLN CB   C -15.007   2.107 -14.897 1.00 . A A . 11 GLN CB   1 1 
        3 1602 1 1 11 GLN CD   C -13.323   3.958 -15.095 1.00 . A A . 11 GLN CD   1 1 
        3 1603 1 1 11 GLN CG   C -14.350   3.299 -14.179 1.00 . A A . 11 GLN CG   1 1 
        3 1604 1 1 11 GLN H    H -17.858   0.555 -14.824 1.00 . A A . 11 GLN H    1 1 
        3 1605 1 1 11 GLN HA   H -15.769   0.362 -13.844 1.00 . A A . 11 GLN HA   1 1 
        3 1606 1 1 11 GLN HB2  H -14.235   1.401 -15.165 1.00 . A A . 11 GLN HB2  1 1 
        3 1607 1 1 11 GLN HB3  H -15.479   2.459 -15.802 1.00 . A A . 11 GLN HB3  1 1 
        3 1608 1 1 11 GLN HE21 H -13.659   5.788 -14.399 1.00 . A A . 11 GLN HE21 1 1 
        3 1609 1 1 11 GLN HE22 H -12.482   5.681 -15.617 1.00 . A A . 11 GLN HE22 1 1 
        3 1610 1 1 11 GLN HG2  H -15.107   4.024 -13.918 1.00 . A A . 11 GLN HG2  1 1 
        3 1611 1 1 11 GLN HG3  H -13.860   2.954 -13.281 1.00 . A A . 11 GLN HG3  1 1 
        3 1612 1 1 11 GLN N    N -17.375   1.400 -14.667 1.00 . A A . 11 GLN N    1 1 
        3 1613 1 1 11 GLN NE2  N -13.139   5.250 -15.032 1.00 . A A . 11 GLN NE2  1 1 
        3 1614 1 1 11 GLN O    O -17.080   2.926 -12.451 1.00 . A A . 11 GLN O    1 1 
        3 1615 1 1 11 GLN OE1  O -12.664   3.280 -15.885 1.00 . A A . 11 GLN OE1  1 1 
        3 1616 1 1 12 SER C    C -16.798   1.998  -9.683 1.00 . A A . 12 SER C    1 1 
        3 1617 1 1 12 SER CA   C -15.427   2.235 -10.348 1.00 . A A . 12 SER CA   1 1 
        3 1618 1 1 12 SER CB   C -15.137   3.739 -10.425 1.00 . A A . 12 SER CB   1 1 
        3 1619 1 1 12 SER H    H -14.727   0.975 -11.923 1.00 . A A . 12 SER H    1 1 
        3 1620 1 1 12 SER HA   H -14.658   1.771  -9.746 1.00 . A A . 12 SER HA   1 1 
        3 1621 1 1 12 SER HB2  H -14.775   4.088  -9.473 1.00 . A A . 12 SER HB2  1 1 
        3 1622 1 1 12 SER HB3  H -14.382   3.919 -11.181 1.00 . A A . 12 SER HB3  1 1 
        3 1623 1 1 12 SER HG   H -16.137   5.387 -10.693 1.00 . A A . 12 SER HG   1 1 
        3 1624 1 1 12 SER N    N -15.386   1.664 -11.702 1.00 . A A . 12 SER N    1 1 
        3 1625 1 1 12 SER O    O -17.721   2.797  -9.841 1.00 . A A . 12 SER O    1 1 
        3 1626 1 1 12 SER OG   O -16.326   4.446 -10.755 1.00 . A A . 12 SER OG   1 1 
        3 1627 1 1 13 ASP C    C -18.512   1.615  -7.190 1.00 . A A . 13 ASP C    1 1 
        3 1628 1 1 13 ASP CA   C -18.187   0.570  -8.251 1.00 . A A . 13 ASP CA   1 1 
        3 1629 1 1 13 ASP CB   C -18.109  -0.805  -7.574 1.00 . A A . 13 ASP CB   1 1 
        3 1630 1 1 13 ASP CG   C -19.419  -1.098  -6.847 1.00 . A A . 13 ASP CG   1 1 
        3 1631 1 1 13 ASP H    H -16.158   0.292  -8.845 1.00 . A A . 13 ASP H    1 1 
        3 1632 1 1 13 ASP HA   H -18.986   0.552  -8.979 1.00 . A A . 13 ASP HA   1 1 
        3 1633 1 1 13 ASP HB2  H -17.936  -1.568  -8.319 1.00 . A A . 13 ASP HB2  1 1 
        3 1634 1 1 13 ASP HB3  H -17.299  -0.810  -6.857 1.00 . A A . 13 ASP HB3  1 1 
        3 1635 1 1 13 ASP N    N -16.923   0.895  -8.936 1.00 . A A . 13 ASP N    1 1 
        3 1636 1 1 13 ASP O    O -17.615   2.196  -6.580 1.00 . A A . 13 ASP O    1 1 
        3 1637 1 1 13 ASP OD1  O -19.367  -1.387  -5.663 1.00 . A A . 13 ASP OD1  1 1 
        3 1638 1 1 13 ASP OD2  O -20.458  -1.027  -7.484 1.00 . A A . 13 ASP OD2  1 1 
        3 1639 1 1 14 TYR C    C -19.754   2.466  -4.583 1.00 . A A . 14 TYR C    1 1 
        3 1640 1 1 14 TYR CA   C -20.232   2.822  -5.989 1.00 . A A . 14 TYR CA   1 1 
        3 1641 1 1 14 TYR CB   C -21.763   2.929  -6.013 1.00 . A A . 14 TYR CB   1 1 
        3 1642 1 1 14 TYR CD1  C -22.410   5.336  -5.677 1.00 . A A . 14 TYR CD1  1 1 
        3 1643 1 1 14 TYR CD2  C -22.378   3.855  -3.758 1.00 . A A . 14 TYR CD2  1 1 
        3 1644 1 1 14 TYR CE1  C -22.796   6.397  -4.850 1.00 . A A . 14 TYR CE1  1 1 
        3 1645 1 1 14 TYR CE2  C -22.767   4.912  -2.931 1.00 . A A . 14 TYR CE2  1 1 
        3 1646 1 1 14 TYR CG   C -22.200   4.067  -5.129 1.00 . A A . 14 TYR CG   1 1 
        3 1647 1 1 14 TYR CZ   C -22.975   6.186  -3.477 1.00 . A A . 14 TYR CZ   1 1 
        3 1648 1 1 14 TYR H    H -20.481   1.370  -7.490 1.00 . A A . 14 TYR H    1 1 
        3 1649 1 1 14 TYR HA   H -19.812   3.765  -6.242 1.00 . A A . 14 TYR HA   1 1 
        3 1650 1 1 14 TYR HB2  H -22.096   3.109  -7.024 1.00 . A A . 14 TYR HB2  1 1 
        3 1651 1 1 14 TYR HB3  H -22.194   2.007  -5.651 1.00 . A A . 14 TYR HB3  1 1 
        3 1652 1 1 14 TYR HD1  H -22.277   5.495  -6.738 1.00 . A A . 14 TYR HD1  1 1 
        3 1653 1 1 14 TYR HD2  H -22.223   2.873  -3.340 1.00 . A A . 14 TYR HD2  1 1 
        3 1654 1 1 14 TYR HE1  H -22.957   7.379  -5.270 1.00 . A A . 14 TYR HE1  1 1 
        3 1655 1 1 14 TYR HE2  H -22.902   4.746  -1.873 1.00 . A A . 14 TYR HE2  1 1 
        3 1656 1 1 14 TYR HH   H -22.972   8.038  -3.018 1.00 . A A . 14 TYR HH   1 1 
        3 1657 1 1 14 TYR N    N -19.802   1.851  -6.972 1.00 . A A . 14 TYR N    1 1 
        3 1658 1 1 14 TYR O    O -19.837   3.300  -3.683 1.00 . A A . 14 TYR O    1 1 
        3 1659 1 1 14 TYR OH   O -23.352   7.231  -2.661 1.00 . A A . 14 TYR OH   1 1 
        3 1660 1 1 15 MET C    C -19.198   1.637  -1.952 1.00 . A A . 15 MET C    1 1 
        3 1661 1 1 15 MET CA   C -18.761   0.742  -3.109 1.00 . A A . 15 MET CA   1 1 
        3 1662 1 1 15 MET CB   C -17.228   0.621  -3.131 1.00 . A A . 15 MET CB   1 1 
        3 1663 1 1 15 MET CE   C -18.160  -1.207   0.143 1.00 . A A . 15 MET CE   1 1 
        3 1664 1 1 15 MET CG   C -16.701   0.067  -1.794 1.00 . A A . 15 MET CG   1 1 
        3 1665 1 1 15 MET H    H -19.216   0.638  -5.186 1.00 . A A . 15 MET H    1 1 
        3 1666 1 1 15 MET HA   H -19.174  -0.241  -2.948 1.00 . A A . 15 MET HA   1 1 
        3 1667 1 1 15 MET HB2  H -16.935  -0.040  -3.933 1.00 . A A . 15 MET HB2  1 1 
        3 1668 1 1 15 MET HB3  H -16.800   1.595  -3.302 1.00 . A A . 15 MET HB3  1 1 
        3 1669 1 1 15 MET HE1  H -17.414  -0.778   0.798 1.00 . A A . 15 MET HE1  1 1 
        3 1670 1 1 15 MET HE2  H -18.540  -2.116   0.581 1.00 . A A . 15 MET HE2  1 1 
        3 1671 1 1 15 MET HE3  H -18.973  -0.505   0.007 1.00 . A A . 15 MET HE3  1 1 
        3 1672 1 1 15 MET HG2  H -15.625  -0.018  -1.849 1.00 . A A . 15 MET HG2  1 1 
        3 1673 1 1 15 MET HG3  H -16.955   0.742  -0.994 1.00 . A A . 15 MET HG3  1 1 
        3 1674 1 1 15 MET N    N -19.257   1.234  -4.412 1.00 . A A . 15 MET N    1 1 
        3 1675 1 1 15 MET O    O -18.422   2.458  -1.461 1.00 . A A . 15 MET O    1 1 
        3 1676 1 1 15 MET SD   S -17.408  -1.572  -1.467 1.00 . A A . 15 MET SD   1 1 
        3 1677 1 1 16 ASN C    C -19.972   2.664   0.563 1.00 . A A . 16 ASN C    1 1 
        3 1678 1 1 16 ASN CA   C -21.042   2.286  -0.459 1.00 . A A . 16 ASN CA   1 1 
        3 1679 1 1 16 ASN CB   C -22.168   1.519   0.263 1.00 . A A . 16 ASN CB   1 1 
        3 1680 1 1 16 ASN CG   C -22.847   2.426   1.290 1.00 . A A . 16 ASN CG   1 1 
        3 1681 1 1 16 ASN H    H -21.020   0.832  -2.026 1.00 . A A . 16 ASN H    1 1 
        3 1682 1 1 16 ASN HA   H -21.453   3.190  -0.879 1.00 . A A . 16 ASN HA   1 1 
        3 1683 1 1 16 ASN HB2  H -22.904   1.187  -0.455 1.00 . A A . 16 ASN HB2  1 1 
        3 1684 1 1 16 ASN HB3  H -21.749   0.662   0.773 1.00 . A A . 16 ASN HB3  1 1 
        3 1685 1 1 16 ASN HD21 H -22.112   4.104   0.524 1.00 . A A . 16 ASN HD21 1 1 
        3 1686 1 1 16 ASN HD22 H -23.112   4.305   1.880 1.00 . A A . 16 ASN HD22 1 1 
        3 1687 1 1 16 ASN N    N -20.463   1.484  -1.554 1.00 . A A . 16 ASN N    1 1 
        3 1688 1 1 16 ASN ND2  N -22.674   3.720   1.228 1.00 . A A . 16 ASN ND2  1 1 
        3 1689 1 1 16 ASN O    O -19.006   1.929   0.751 1.00 . A A . 16 ASN O    1 1 
        3 1690 1 1 16 ASN OD1  O -23.552   1.942   2.177 1.00 . A A . 16 ASN OD1  1 1 
        3 1691 1 1 17 MET C    C -18.080   5.141   1.395 1.00 . A A . 17 MET C    1 1 
        3 1692 1 1 17 MET CA   C -19.176   4.369   2.139 1.00 . A A . 17 MET CA   1 1 
        3 1693 1 1 17 MET CB   C -18.531   3.272   3.036 1.00 . A A . 17 MET CB   1 1 
        3 1694 1 1 17 MET CE   C -20.859  -0.142   3.664 1.00 . A A . 17 MET CE   1 1 
        3 1695 1 1 17 MET CG   C -19.596   2.309   3.650 1.00 . A A . 17 MET CG   1 1 
        3 1696 1 1 17 MET H    H -20.920   4.380   0.912 1.00 . A A . 17 MET H    1 1 
        3 1697 1 1 17 MET HA   H -19.692   5.072   2.776 1.00 . A A . 17 MET HA   1 1 
        3 1698 1 1 17 MET HB2  H -17.813   2.710   2.460 1.00 . A A . 17 MET HB2  1 1 
        3 1699 1 1 17 MET HB3  H -18.004   3.767   3.841 1.00 . A A . 17 MET HB3  1 1 
        3 1700 1 1 17 MET HE1  H -20.699  -0.514   4.667 1.00 . A A . 17 MET HE1  1 1 
        3 1701 1 1 17 MET HE2  H -21.139  -0.962   3.020 1.00 . A A . 17 MET HE2  1 1 
        3 1702 1 1 17 MET HE3  H -21.651   0.591   3.668 1.00 . A A . 17 MET HE3  1 1 
        3 1703 1 1 17 MET HG2  H -19.509   2.311   4.728 1.00 . A A . 17 MET HG2  1 1 
        3 1704 1 1 17 MET HG3  H -20.589   2.628   3.385 1.00 . A A . 17 MET HG3  1 1 
        3 1705 1 1 17 MET N    N -20.140   3.833   1.164 1.00 . A A . 17 MET N    1 1 
        3 1706 1 1 17 MET O    O -17.680   6.224   1.821 1.00 . A A . 17 MET O    1 1 
        3 1707 1 1 17 MET SD   S -19.327   0.614   3.048 1.00 . A A . 17 MET SD   1 1 
        3 1708 1 1 18 THR C    C -16.149   4.351  -1.719 1.00 . A A . 18 THR C    1 1 
        3 1709 1 1 18 THR CA   C -16.581   5.248  -0.529 1.00 . A A . 18 THR CA   1 1 
        3 1710 1 1 18 THR CB   C -15.383   5.595   0.393 1.00 . A A . 18 THR CB   1 1 
        3 1711 1 1 18 THR CG2  C -14.032   5.268  -0.261 1.00 . A A . 18 THR CG2  1 1 
        3 1712 1 1 18 THR H    H -17.977   3.729  -0.026 1.00 . A A . 18 THR H    1 1 
        3 1713 1 1 18 THR HA   H -16.996   6.163  -0.903 1.00 . A A . 18 THR HA   1 1 
        3 1714 1 1 18 THR HB   H -15.471   5.031   1.311 1.00 . A A . 18 THR HB   1 1 
        3 1715 1 1 18 THR HG1  H -14.832   7.137   1.442 1.00 . A A . 18 THR HG1  1 1 
        3 1716 1 1 18 THR HG21 H -13.232   5.647   0.360 1.00 . A A . 18 THR HG21 1 1 
        3 1717 1 1 18 THR HG22 H -13.981   5.728  -1.235 1.00 . A A . 18 THR HG22 1 1 
        3 1718 1 1 18 THR HG23 H -13.930   4.197  -0.362 1.00 . A A . 18 THR HG23 1 1 
        3 1719 1 1 18 THR N    N -17.614   4.586   0.270 1.00 . A A . 18 THR N    1 1 
        3 1720 1 1 18 THR O    O -16.026   3.136  -1.552 1.00 . A A . 18 THR O    1 1 
        3 1721 1 1 18 THR OG1  O -15.419   6.983   0.699 1.00 . A A . 18 THR OG1  1 1 
        3 1722 1 1 19 PRO C    C -14.276   3.163  -3.692 1.00 . A A . 19 PRO C    1 1 
        3 1723 1 1 19 PRO CA   C -15.437   4.083  -4.068 1.00 . A A . 19 PRO CA   1 1 
        3 1724 1 1 19 PRO CB   C -14.974   5.117  -5.111 1.00 . A A . 19 PRO CB   1 1 
        3 1725 1 1 19 PRO CD   C -16.028   6.336  -3.277 1.00 . A A . 19 PRO CD   1 1 
        3 1726 1 1 19 PRO CG   C -15.697   6.381  -4.780 1.00 . A A . 19 PRO CG   1 1 
        3 1727 1 1 19 PRO HA   H -16.259   3.512  -4.470 1.00 . A A . 19 PRO HA   1 1 
        3 1728 1 1 19 PRO HB2  H -13.901   5.271  -5.041 1.00 . A A . 19 PRO HB2  1 1 
        3 1729 1 1 19 PRO HB3  H -15.232   4.790  -6.109 1.00 . A A . 19 PRO HB3  1 1 
        3 1730 1 1 19 PRO HD2  H -15.336   6.951  -2.716 1.00 . A A . 19 PRO HD2  1 1 
        3 1731 1 1 19 PRO HD3  H -17.045   6.669  -3.124 1.00 . A A . 19 PRO HD3  1 1 
        3 1732 1 1 19 PRO HG2  H -15.069   7.240  -5.002 1.00 . A A . 19 PRO HG2  1 1 
        3 1733 1 1 19 PRO HG3  H -16.613   6.443  -5.352 1.00 . A A . 19 PRO HG3  1 1 
        3 1734 1 1 19 PRO N    N -15.893   4.904  -2.905 1.00 . A A . 19 PRO N    1 1 
        3 1735 1 1 19 PRO O    O -13.385   3.562  -2.942 1.00 . A A . 19 PRO O    1 1 
        3 1736 1 1 20 ARG C    C -11.882   1.641  -3.805 1.00 . A A . 20 ARG C    1 1 
        3 1737 1 1 20 ARG CA   C -13.240   0.955  -3.939 1.00 . A A . 20 ARG CA   1 1 
        3 1738 1 1 20 ARG CB   C -13.153  -0.103  -5.058 1.00 . A A . 20 ARG CB   1 1 
        3 1739 1 1 20 ARG CD   C -12.075  -0.273  -7.345 1.00 . A A . 20 ARG CD   1 1 
        3 1740 1 1 20 ARG CG   C -12.985   0.573  -6.444 1.00 . A A . 20 ARG CG   1 1 
        3 1741 1 1 20 ARG CZ   C -11.699   1.368  -9.099 1.00 . A A . 20 ARG CZ   1 1 
        3 1742 1 1 20 ARG H    H -15.046   1.689  -4.798 1.00 . A A . 20 ARG H    1 1 
        3 1743 1 1 20 ARG HA   H -13.469   0.454  -3.010 1.00 . A A . 20 ARG HA   1 1 
        3 1744 1 1 20 ARG HB2  H -12.306  -0.750  -4.863 1.00 . A A . 20 ARG HB2  1 1 
        3 1745 1 1 20 ARG HB3  H -14.056  -0.697  -5.057 1.00 . A A . 20 ARG HB3  1 1 
        3 1746 1 1 20 ARG HD2  H -11.052  -0.176  -7.014 1.00 . A A . 20 ARG HD2  1 1 
        3 1747 1 1 20 ARG HD3  H -12.374  -1.309  -7.285 1.00 . A A . 20 ARG HD3  1 1 
        3 1748 1 1 20 ARG HE   H -12.615  -0.388  -9.390 1.00 . A A . 20 ARG HE   1 1 
        3 1749 1 1 20 ARG HG2  H -13.950   0.671  -6.920 1.00 . A A . 20 ARG HG2  1 1 
        3 1750 1 1 20 ARG HG3  H -12.544   1.554  -6.326 1.00 . A A . 20 ARG HG3  1 1 
        3 1751 1 1 20 ARG HH11 H -12.263   1.165 -11.010 1.00 . A A . 20 ARG HH11 1 1 
        3 1752 1 1 20 ARG HH12 H -11.460   2.650 -10.618 1.00 . A A . 20 ARG HH12 1 1 
        3 1753 1 1 20 ARG HH21 H -11.027   1.848  -7.274 1.00 . A A . 20 ARG HH21 1 1 
        3 1754 1 1 20 ARG HH22 H -10.762   3.034  -8.507 1.00 . A A . 20 ARG HH22 1 1 
        3 1755 1 1 20 ARG N    N -14.299   1.936  -4.218 1.00 . A A . 20 ARG N    1 1 
        3 1756 1 1 20 ARG NE   N -12.180   0.185  -8.725 1.00 . A A . 20 ARG NE   1 1 
        3 1757 1 1 20 ARG NH1  N -11.816   1.757 -10.339 1.00 . A A . 20 ARG NH1  1 1 
        3 1758 1 1 20 ARG NH2  N -11.118   2.143  -8.225 1.00 . A A . 20 ARG NH2  1 1 
        3 1759 1 1 20 ARG O    O -11.628   2.655  -4.451 1.00 . A A . 20 ARG O    1 1 
        3 1760 1 1 21 ARG C    C  -9.098   2.154  -4.072 1.00 . A A . 21 ARG C    1 1 
        3 1761 1 1 21 ARG CA   C  -9.686   1.657  -2.745 1.00 . A A . 21 ARG CA   1 1 
        3 1762 1 1 21 ARG CB   C  -8.753   0.608  -2.103 1.00 . A A . 21 ARG CB   1 1 
        3 1763 1 1 21 ARG CD   C  -9.008  -0.896  -4.115 1.00 . A A . 21 ARG CD   1 1 
        3 1764 1 1 21 ARG CG   C  -9.115  -0.807  -2.587 1.00 . A A . 21 ARG CG   1 1 
        3 1765 1 1 21 ARG CZ   C  -7.588  -2.866  -4.248 1.00 . A A . 21 ARG CZ   1 1 
        3 1766 1 1 21 ARG H    H -11.281   0.278  -2.467 1.00 . A A . 21 ARG H    1 1 
        3 1767 1 1 21 ARG HA   H  -9.784   2.497  -2.072 1.00 . A A . 21 ARG HA   1 1 
        3 1768 1 1 21 ARG HB2  H  -7.729   0.819  -2.369 1.00 . A A . 21 ARG HB2  1 1 
        3 1769 1 1 21 ARG HB3  H  -8.855   0.647  -1.027 1.00 . A A . 21 ARG HB3  1 1 
        3 1770 1 1 21 ARG HD2  H  -9.935  -0.567  -4.559 1.00 . A A . 21 ARG HD2  1 1 
        3 1771 1 1 21 ARG HD3  H  -8.202  -0.264  -4.461 1.00 . A A . 21 ARG HD3  1 1 
        3 1772 1 1 21 ARG HE   H  -9.441  -2.772  -5.000 1.00 . A A . 21 ARG HE   1 1 
        3 1773 1 1 21 ARG HG2  H  -8.431  -1.516  -2.143 1.00 . A A . 21 ARG HG2  1 1 
        3 1774 1 1 21 ARG HG3  H -10.122  -1.048  -2.283 1.00 . A A . 21 ARG HG3  1 1 
        3 1775 1 1 21 ARG HH11 H  -8.095  -4.605  -5.103 1.00 . A A . 21 ARG HH11 1 1 
        3 1776 1 1 21 ARG HH12 H  -6.509  -4.547  -4.409 1.00 . A A . 21 ARG HH12 1 1 
        3 1777 1 1 21 ARG HH21 H  -6.808  -1.263  -3.340 1.00 . A A . 21 ARG HH21 1 1 
        3 1778 1 1 21 ARG HH22 H  -5.781  -2.656  -3.413 1.00 . A A . 21 ARG HH22 1 1 
        3 1779 1 1 21 ARG N    N -11.018   1.083  -2.958 1.00 . A A . 21 ARG N    1 1 
        3 1780 1 1 21 ARG NE   N  -8.747  -2.274  -4.520 1.00 . A A . 21 ARG NE   1 1 
        3 1781 1 1 21 ARG NH1  N  -7.380  -4.103  -4.616 1.00 . A A . 21 ARG NH1  1 1 
        3 1782 1 1 21 ARG NH2  N  -6.652  -2.210  -3.618 1.00 . A A . 21 ARG NH2  1 1 
        3 1783 1 1 21 ARG O    O  -9.460   1.652  -5.137 1.00 . A A . 21 ARG O    1 1 
        3 1784 1 1 22 PRO C    C  -6.604   2.685  -5.895 1.00 . A A . 22 PRO C    1 1 
        3 1785 1 1 22 PRO CA   C  -7.592   3.672  -5.283 1.00 . A A . 22 PRO CA   1 1 
        3 1786 1 1 22 PRO CB   C  -6.879   4.940  -4.799 1.00 . A A . 22 PRO CB   1 1 
        3 1787 1 1 22 PRO CD   C  -7.698   3.811  -2.836 1.00 . A A . 22 PRO CD   1 1 
        3 1788 1 1 22 PRO CG   C  -6.535   4.645  -3.379 1.00 . A A . 22 PRO CG   1 1 
        3 1789 1 1 22 PRO HA   H  -8.354   3.934  -5.998 1.00 . A A . 22 PRO HA   1 1 
        3 1790 1 1 22 PRO HB2  H  -5.981   5.124  -5.380 1.00 . A A . 22 PRO HB2  1 1 
        3 1791 1 1 22 PRO HB3  H  -7.542   5.789  -4.850 1.00 . A A . 22 PRO HB3  1 1 
        3 1792 1 1 22 PRO HD2  H  -7.344   3.100  -2.103 1.00 . A A . 22 PRO HD2  1 1 
        3 1793 1 1 22 PRO HD3  H  -8.461   4.449  -2.417 1.00 . A A . 22 PRO HD3  1 1 
        3 1794 1 1 22 PRO HG2  H  -5.613   4.079  -3.334 1.00 . A A . 22 PRO HG2  1 1 
        3 1795 1 1 22 PRO HG3  H  -6.442   5.559  -2.814 1.00 . A A . 22 PRO HG3  1 1 
        3 1796 1 1 22 PRO N    N  -8.211   3.124  -4.040 1.00 . A A . 22 PRO N    1 1 
        3 1797 1 1 22 PRO O    O  -5.532   2.438  -5.343 1.00 . A A . 22 PRO O    1 1 
        3 1798 1 1 23 GLY C    C  -4.730   1.791  -7.946 1.00 . A A . 23 GLY C    1 1 
        3 1799 1 1 23 GLY CA   C  -6.107   1.182  -7.728 1.00 . A A . 23 GLY CA   1 1 
        3 1800 1 1 23 GLY H    H  -7.837   2.383  -7.433 1.00 . A A . 23 GLY H    1 1 
        3 1801 1 1 23 GLY HA2  H  -6.011   0.289  -7.125 1.00 . A A . 23 GLY HA2  1 1 
        3 1802 1 1 23 GLY HA3  H  -6.535   0.922  -8.686 1.00 . A A . 23 GLY HA3  1 1 
        3 1803 1 1 23 GLY N    N  -6.973   2.138  -7.042 1.00 . A A . 23 GLY N    1 1 
        3 1804 1 1 23 GLY O    O  -4.543   2.621  -8.836 1.00 . A A . 23 GLY O    1 1 
        3 1805 1 1 24 LEU C    C  -1.452   0.781  -7.693 1.00 . A A . 24 LEU C    1 1 
        3 1806 1 1 24 LEU CA   C  -2.391   1.885  -7.224 1.00 . A A . 24 LEU CA   1 1 
        3 1807 1 1 24 LEU CB   C  -1.917   2.446  -5.864 1.00 . A A . 24 LEU CB   1 1 
        3 1808 1 1 24 LEU CD1  C  -2.680   4.087  -4.105 1.00 . A A . 24 LEU CD1  1 1 
        3 1809 1 1 24 LEU CD2  C  -1.695   4.944  -6.233 1.00 . A A . 24 LEU CD2  1 1 
        3 1810 1 1 24 LEU CG   C  -2.559   3.833  -5.613 1.00 . A A . 24 LEU CG   1 1 
        3 1811 1 1 24 LEU H    H  -3.990   0.706  -6.440 1.00 . A A . 24 LEU H    1 1 
        3 1812 1 1 24 LEU HA   H  -2.364   2.682  -7.954 1.00 . A A . 24 LEU HA   1 1 
        3 1813 1 1 24 LEU HB2  H  -2.193   1.766  -5.070 1.00 . A A . 24 LEU HB2  1 1 
        3 1814 1 1 24 LEU HB3  H  -0.841   2.549  -5.877 1.00 . A A . 24 LEU HB3  1 1 
        3 1815 1 1 24 LEU HD11 H  -3.023   5.098  -3.938 1.00 . A A . 24 LEU HD11 1 1 
        3 1816 1 1 24 LEU HD12 H  -1.718   3.951  -3.637 1.00 . A A . 24 LEU HD12 1 1 
        3 1817 1 1 24 LEU HD13 H  -3.389   3.392  -3.682 1.00 . A A . 24 LEU HD13 1 1 
        3 1818 1 1 24 LEU HD21 H  -1.364   4.648  -7.216 1.00 . A A . 24 LEU HD21 1 1 
        3 1819 1 1 24 LEU HD22 H  -0.834   5.125  -5.607 1.00 . A A . 24 LEU HD22 1 1 
        3 1820 1 1 24 LEU HD23 H  -2.278   5.851  -6.309 1.00 . A A . 24 LEU HD23 1 1 
        3 1821 1 1 24 LEU HG   H  -3.547   3.859  -6.054 1.00 . A A . 24 LEU HG   1 1 
        3 1822 1 1 24 LEU N    N  -3.769   1.375  -7.124 1.00 . A A . 24 LEU N    1 1 
        3 1823 1 1 24 LEU O    O  -0.249   0.829  -7.444 1.00 . A A . 24 LEU O    1 1 
        3 1824 1 1 25 THR C    C  -0.805  -1.104 -10.349 1.00 . A A . 25 THR C    1 1 
        3 1825 1 1 25 THR CA   C  -1.222  -1.345  -8.892 1.00 . A A . 25 THR CA   1 1 
        3 1826 1 1 25 THR CB   C  -2.031  -2.660  -8.809 1.00 . A A . 25 THR CB   1 1 
        3 1827 1 1 25 THR CG2  C  -2.080  -3.212  -7.367 1.00 . A A . 25 THR CG2  1 1 
        3 1828 1 1 25 THR H    H  -2.985  -0.186  -8.540 1.00 . A A . 25 THR H    1 1 
        3 1829 1 1 25 THR HA   H  -0.326  -1.443  -8.303 1.00 . A A . 25 THR HA   1 1 
        3 1830 1 1 25 THR HB   H  -1.568  -3.400  -9.446 1.00 . A A . 25 THR HB   1 1 
        3 1831 1 1 25 THR HG1  H  -3.640  -1.572  -8.931 1.00 . A A . 25 THR HG1  1 1 
        3 1832 1 1 25 THR HG21 H  -2.223  -2.407  -6.660 1.00 . A A . 25 THR HG21 1 1 
        3 1833 1 1 25 THR HG22 H  -1.160  -3.730  -7.144 1.00 . A A . 25 THR HG22 1 1 
        3 1834 1 1 25 THR HG23 H  -2.904  -3.908  -7.284 1.00 . A A . 25 THR HG23 1 1 
        3 1835 1 1 25 THR N    N  -2.017  -0.215  -8.377 1.00 . A A . 25 THR N    1 1 
        3 1836 1 1 25 THR O    O   0.371  -1.219 -10.690 1.00 . A A . 25 THR O    1 1 
        3 1837 1 1 25 THR OG1  O  -3.358  -2.426  -9.264 1.00 . A A . 25 THR OG1  1 1 
        3 1838 1 1 26 ARG C    C  -0.277   0.381 -12.780 1.00 . A A . 26 ARG C    1 1 
        3 1839 1 1 26 ARG CA   C  -1.487  -0.537 -12.620 1.00 . A A . 26 ARG CA   1 1 
        3 1840 1 1 26 ARG CB   C  -2.701   0.094 -13.316 1.00 . A A . 26 ARG CB   1 1 
        3 1841 1 1 26 ARG CD   C  -4.355   1.969 -13.235 1.00 . A A . 26 ARG CD   1 1 
        3 1842 1 1 26 ARG CG   C  -3.132   1.351 -12.554 1.00 . A A . 26 ARG CG   1 1 
        3 1843 1 1 26 ARG CZ   C  -6.289   1.225 -11.957 1.00 . A A . 26 ARG CZ   1 1 
        3 1844 1 1 26 ARG H    H  -2.688  -0.709 -10.876 1.00 . A A . 26 ARG H    1 1 
        3 1845 1 1 26 ARG HA   H  -1.270  -1.482 -13.096 1.00 . A A . 26 ARG HA   1 1 
        3 1846 1 1 26 ARG HB2  H  -2.430   0.365 -14.328 1.00 . A A . 26 ARG HB2  1 1 
        3 1847 1 1 26 ARG HB3  H  -3.518  -0.611 -13.343 1.00 . A A . 26 ARG HB3  1 1 
        3 1848 1 1 26 ARG HD2  H  -4.547   2.943 -12.813 1.00 . A A . 26 ARG HD2  1 1 
        3 1849 1 1 26 ARG HD3  H  -4.157   2.074 -14.292 1.00 . A A . 26 ARG HD3  1 1 
        3 1850 1 1 26 ARG HE   H  -5.756   0.453 -13.729 1.00 . A A . 26 ARG HE   1 1 
        3 1851 1 1 26 ARG HG2  H  -3.382   1.087 -11.537 1.00 . A A . 26 ARG HG2  1 1 
        3 1852 1 1 26 ARG HG3  H  -2.324   2.067 -12.553 1.00 . A A . 26 ARG HG3  1 1 
        3 1853 1 1 26 ARG HH11 H  -7.564  -0.214 -12.517 1.00 . A A . 26 ARG HH11 1 1 
        3 1854 1 1 26 ARG HH12 H  -7.907   0.542 -10.996 1.00 . A A . 26 ARG HH12 1 1 
        3 1855 1 1 26 ARG HH21 H  -5.188   2.686 -11.145 1.00 . A A . 26 ARG HH21 1 1 
        3 1856 1 1 26 ARG HH22 H  -6.563   2.183 -10.220 1.00 . A A . 26 ARG HH22 1 1 
        3 1857 1 1 26 ARG N    N  -1.772  -0.778 -11.202 1.00 . A A . 26 ARG N    1 1 
        3 1858 1 1 26 ARG NE   N  -5.526   1.116 -13.043 1.00 . A A . 26 ARG NE   1 1 
        3 1859 1 1 26 ARG NH1  N  -7.334   0.458 -11.813 1.00 . A A . 26 ARG NH1  1 1 
        3 1860 1 1 26 ARG NH2  N  -5.989   2.100 -11.036 1.00 . A A . 26 ARG NH2  1 1 
        3 1861 1 1 26 ARG O    O  -0.015   1.235 -11.933 1.00 . A A . 26 ARG O    1 1 
        3 1862 1 1 27 LYS C    C   2.721   0.753 -13.109 1.00 . A A . 27 LYS C    1 1 
        3 1863 1 1 27 LYS CA   C   1.629   1.005 -14.166 1.00 . A A . 27 LYS CA   1 1 
        3 1864 1 1 27 LYS CB   C   1.214   2.494 -14.173 1.00 . A A . 27 LYS CB   1 1 
        3 1865 1 1 27 LYS CD   C   1.240   4.558 -15.637 1.00 . A A . 27 LYS CD   1 1 
        3 1866 1 1 27 LYS CE   C   0.267   4.198 -16.769 1.00 . A A . 27 LYS CE   1 1 
        3 1867 1 1 27 LYS CG   C   2.033   3.311 -15.203 1.00 . A A . 27 LYS CG   1 1 
        3 1868 1 1 27 LYS H    H   0.182  -0.492 -14.517 1.00 . A A . 27 LYS H    1 1 
        3 1869 1 1 27 LYS HA   H   1.989   0.725 -15.137 1.00 . A A . 27 LYS HA   1 1 
        3 1870 1 1 27 LYS HB2  H   0.165   2.555 -14.416 1.00 . A A . 27 LYS HB2  1 1 
        3 1871 1 1 27 LYS HB3  H   1.365   2.914 -13.189 1.00 . A A . 27 LYS HB3  1 1 
        3 1872 1 1 27 LYS HD2  H   0.682   4.946 -14.798 1.00 . A A . 27 LYS HD2  1 1 
        3 1873 1 1 27 LYS HD3  H   1.926   5.315 -15.989 1.00 . A A . 27 LYS HD3  1 1 
        3 1874 1 1 27 LYS HE2  H   0.824   3.816 -17.611 1.00 . A A . 27 LYS HE2  1 1 
        3 1875 1 1 27 LYS HE3  H  -0.427   3.443 -16.430 1.00 . A A . 27 LYS HE3  1 1 
        3 1876 1 1 27 LYS HG2  H   2.962   3.623 -14.749 1.00 . A A . 27 LYS HG2  1 1 
        3 1877 1 1 27 LYS HG3  H   2.251   2.711 -16.071 1.00 . A A . 27 LYS HG3  1 1 
        3 1878 1 1 27 LYS HZ1  H  -1.416   5.422 -16.708 1.00 . A A . 27 LYS HZ1  1 1 
        3 1879 1 1 27 LYS HZ2  H  -0.621   5.412 -18.209 1.00 . A A . 27 LYS HZ2  1 1 
        3 1880 1 1 27 LYS HZ3  H   0.043   6.265 -16.898 1.00 . A A . 27 LYS HZ3  1 1 
        3 1881 1 1 27 LYS N    N   0.451   0.196 -13.880 1.00 . A A . 27 LYS N    1 1 
        3 1882 1 1 27 LYS NZ   N  -0.488   5.416 -17.177 1.00 . A A . 27 LYS NZ   1 1 
        3 1883 1 1 27 LYS O    O   2.414   0.703 -11.917 1.00 . A A . 27 LYS O    1 1 
        3 1884 1 1 28 PRO C    C   5.440   1.612 -11.751 1.00 . A A . 28 PRO C    1 1 
        3 1885 1 1 28 PRO CA   C   5.076   0.344 -12.513 1.00 . A A . 28 PRO CA   1 1 
        3 1886 1 1 28 PRO CB   C   6.234  -0.133 -13.395 1.00 . A A . 28 PRO CB   1 1 
        3 1887 1 1 28 PRO CD   C   4.502   0.632 -14.877 1.00 . A A . 28 PRO CD   1 1 
        3 1888 1 1 28 PRO CG   C   6.021   0.575 -14.688 1.00 . A A . 28 PRO CG   1 1 
        3 1889 1 1 28 PRO HA   H   4.796  -0.438 -11.826 1.00 . A A . 28 PRO HA   1 1 
        3 1890 1 1 28 PRO HB2  H   7.187   0.142 -12.959 1.00 . A A . 28 PRO HB2  1 1 
        3 1891 1 1 28 PRO HB3  H   6.181  -1.202 -13.545 1.00 . A A . 28 PRO HB3  1 1 
        3 1892 1 1 28 PRO HD2  H   4.218   1.553 -15.370 1.00 . A A . 28 PRO HD2  1 1 
        3 1893 1 1 28 PRO HD3  H   4.157  -0.228 -15.434 1.00 . A A . 28 PRO HD3  1 1 
        3 1894 1 1 28 PRO HG2  H   6.434   1.576 -14.635 1.00 . A A . 28 PRO HG2  1 1 
        3 1895 1 1 28 PRO HG3  H   6.473   0.025 -15.499 1.00 . A A . 28 PRO HG3  1 1 
        3 1896 1 1 28 PRO N    N   3.975   0.591 -13.493 1.00 . A A . 28 PRO N    1 1 
        3 1897 1 1 28 PRO O    O   5.260   2.722 -12.254 1.00 . A A . 28 PRO O    1 1 
        3 1898 1 1 29 TYR C    C   7.867   2.601  -9.521 1.00 . A A . 29 TYR C    1 1 
        3 1899 1 1 29 TYR CA   C   6.355   2.581  -9.705 1.00 . A A . 29 TYR CA   1 1 
        3 1900 1 1 29 TYR CB   C   5.676   2.502  -8.332 1.00 . A A . 29 TYR CB   1 1 
        3 1901 1 1 29 TYR CD1  C   6.881   3.984  -6.677 1.00 . A A . 29 TYR CD1  1 1 
        3 1902 1 1 29 TYR CD2  C   4.980   4.886  -7.885 1.00 . A A . 29 TYR CD2  1 1 
        3 1903 1 1 29 TYR CE1  C   7.040   5.208  -6.015 1.00 . A A . 29 TYR CE1  1 1 
        3 1904 1 1 29 TYR CE2  C   5.140   6.109  -7.221 1.00 . A A . 29 TYR CE2  1 1 
        3 1905 1 1 29 TYR CG   C   5.850   3.822  -7.612 1.00 . A A . 29 TYR CG   1 1 
        3 1906 1 1 29 TYR CZ   C   6.168   6.270  -6.289 1.00 . A A . 29 TYR CZ   1 1 
        3 1907 1 1 29 TYR H    H   6.080   0.536 -10.191 1.00 . A A . 29 TYR H    1 1 
        3 1908 1 1 29 TYR HA   H   6.055   3.502 -10.187 1.00 . A A . 29 TYR HA   1 1 
        3 1909 1 1 29 TYR HB2  H   4.624   2.296  -8.461 1.00 . A A . 29 TYR HB2  1 1 
        3 1910 1 1 29 TYR HB3  H   6.129   1.712  -7.748 1.00 . A A . 29 TYR HB3  1 1 
        3 1911 1 1 29 TYR HD1  H   7.553   3.164  -6.466 1.00 . A A . 29 TYR HD1  1 1 
        3 1912 1 1 29 TYR HD2  H   4.186   4.763  -8.605 1.00 . A A . 29 TYR HD2  1 1 
        3 1913 1 1 29 TYR HE1  H   7.835   5.335  -5.295 1.00 . A A . 29 TYR HE1  1 1 
        3 1914 1 1 29 TYR HE2  H   4.469   6.929  -7.432 1.00 . A A . 29 TYR HE2  1 1 
        3 1915 1 1 29 TYR HH   H   6.331   8.173  -6.300 1.00 . A A . 29 TYR HH   1 1 
        3 1916 1 1 29 TYR N    N   5.959   1.443 -10.535 1.00 . A A . 29 TYR N    1 1 
        3 1917 1 1 29 TYR O    O   8.396   3.506  -8.874 1.00 . A A . 29 TYR O    1 1 
        3 1918 1 1 29 TYR OH   O   6.325   7.477  -5.637 1.00 . A A . 29 TYR OH   1 1 
        3 1919 1 1 30 GLN C    C  10.544   2.176  -8.727 1.00 . A A . 30 GLN C    1 1 
        3 1920 1 1 30 GLN CA   C  10.027   1.469  -9.979 1.00 . A A . 30 GLN CA   1 1 
        3 1921 1 1 30 GLN CB   C  10.732   2.034 -11.233 1.00 . A A . 30 GLN CB   1 1 
        3 1922 1 1 30 GLN CD   C  10.327   3.990 -12.794 1.00 . A A . 30 GLN CD   1 1 
        3 1923 1 1 30 GLN CG   C  10.559   3.573 -11.339 1.00 . A A . 30 GLN CG   1 1 
        3 1924 1 1 30 GLN H    H   8.051   0.899 -10.577 1.00 . A A . 30 GLN H    1 1 
        3 1925 1 1 30 GLN HA   H  10.279   0.419  -9.899 1.00 . A A . 30 GLN HA   1 1 
        3 1926 1 1 30 GLN HB2  H  11.787   1.799 -11.168 1.00 . A A . 30 GLN HB2  1 1 
        3 1927 1 1 30 GLN HB3  H  10.323   1.557 -12.112 1.00 . A A . 30 GLN HB3  1 1 
        3 1928 1 1 30 GLN HE21 H   9.460   5.712 -12.320 1.00 . A A . 30 GLN HE21 1 1 
        3 1929 1 1 30 GLN HE22 H   9.589   5.396 -13.983 1.00 . A A . 30 GLN HE22 1 1 
        3 1930 1 1 30 GLN HG2  H   9.721   3.893 -10.747 1.00 . A A . 30 GLN HG2  1 1 
        3 1931 1 1 30 GLN HG3  H  11.453   4.063 -10.977 1.00 . A A . 30 GLN HG3  1 1 
        3 1932 1 1 30 GLN N    N   8.553   1.590 -10.087 1.00 . A A . 30 GLN N    1 1 
        3 1933 1 1 30 GLN NE2  N   9.743   5.126 -13.053 1.00 . A A . 30 GLN NE2  1 1 
        3 1934 1 1 30 GLN O    O  11.209   3.206  -8.812 1.00 . A A . 30 GLN O    1 1 
        3 1935 1 1 30 GLN OE1  O  10.683   3.254 -13.714 1.00 . A A . 30 GLN OE1  1 1 
        3 1936 1 1 31 PRO C    C  12.147   2.529  -6.200 1.00 . A A . 31 PRO C    1 1 
        3 1937 1 1 31 PRO CA   C  10.649   2.247  -6.269 1.00 . A A . 31 PRO CA   1 1 
        3 1938 1 1 31 PRO CB   C  10.217   1.200  -5.230 1.00 . A A . 31 PRO CB   1 1 
        3 1939 1 1 31 PRO CD   C   9.437   0.416  -7.379 1.00 . A A . 31 PRO CD   1 1 
        3 1940 1 1 31 PRO CG   C   9.107   0.437  -5.886 1.00 . A A . 31 PRO CG   1 1 
        3 1941 1 1 31 PRO HA   H  10.106   3.160  -6.103 1.00 . A A . 31 PRO HA   1 1 
        3 1942 1 1 31 PRO HB2  H  11.041   0.538  -4.994 1.00 . A A . 31 PRO HB2  1 1 
        3 1943 1 1 31 PRO HB3  H   9.855   1.682  -4.334 1.00 . A A . 31 PRO HB3  1 1 
        3 1944 1 1 31 PRO HD2  H  10.018  -0.465  -7.625 1.00 . A A . 31 PRO HD2  1 1 
        3 1945 1 1 31 PRO HD3  H   8.536   0.456  -7.971 1.00 . A A . 31 PRO HD3  1 1 
        3 1946 1 1 31 PRO HG2  H   9.065  -0.573  -5.495 1.00 . A A . 31 PRO HG2  1 1 
        3 1947 1 1 31 PRO HG3  H   8.161   0.936  -5.730 1.00 . A A . 31 PRO HG3  1 1 
        3 1948 1 1 31 PRO N    N  10.230   1.647  -7.572 1.00 . A A . 31 PRO N    1 1 
        3 1949 1 1 31 PRO O    O  12.570   3.479  -5.547 1.00 . A A . 31 PRO O    1 1 
        3 1950 1 1 32 TYR C    C  14.930   2.259  -5.505 1.00 . A A . 32 TYR C    1 1 
        3 1951 1 1 32 TYR CA   C  14.399   1.874  -6.900 1.00 . A A . 32 TYR CA   1 1 
        3 1952 1 1 32 TYR CB   C  14.796   2.925  -7.971 1.00 . A A . 32 TYR CB   1 1 
        3 1953 1 1 32 TYR CD1  C  13.603   5.061  -7.332 1.00 . A A . 32 TYR CD1  1 1 
        3 1954 1 1 32 TYR CD2  C  15.978   4.864  -6.880 1.00 . A A . 32 TYR CD2  1 1 
        3 1955 1 1 32 TYR CE1  C  13.602   6.338  -6.763 1.00 . A A . 32 TYR CE1  1 1 
        3 1956 1 1 32 TYR CE2  C  15.977   6.144  -6.317 1.00 . A A . 32 TYR CE2  1 1 
        3 1957 1 1 32 TYR CG   C  14.792   4.323  -7.390 1.00 . A A . 32 TYR CG   1 1 
        3 1958 1 1 32 TYR CZ   C  14.790   6.880  -6.257 1.00 . A A . 32 TYR CZ   1 1 
        3 1959 1 1 32 TYR H    H  12.527   0.970  -7.388 1.00 . A A . 32 TYR H    1 1 
        3 1960 1 1 32 TYR HA   H  14.847   0.927  -7.176 1.00 . A A . 32 TYR HA   1 1 
        3 1961 1 1 32 TYR HB2  H  15.784   2.702  -8.344 1.00 . A A . 32 TYR HB2  1 1 
        3 1962 1 1 32 TYR HB3  H  14.092   2.878  -8.790 1.00 . A A . 32 TYR HB3  1 1 
        3 1963 1 1 32 TYR HD1  H  12.689   4.644  -7.723 1.00 . A A . 32 TYR HD1  1 1 
        3 1964 1 1 32 TYR HD2  H  16.894   4.296  -6.929 1.00 . A A . 32 TYR HD2  1 1 
        3 1965 1 1 32 TYR HE1  H  12.686   6.908  -6.719 1.00 . A A . 32 TYR HE1  1 1 
        3 1966 1 1 32 TYR HE2  H  16.893   6.564  -5.925 1.00 . A A . 32 TYR HE2  1 1 
        3 1967 1 1 32 TYR HH   H  14.289   8.722  -6.261 1.00 . A A . 32 TYR HH   1 1 
        3 1968 1 1 32 TYR N    N  12.936   1.704  -6.881 1.00 . A A . 32 TYR N    1 1 
        3 1969 1 1 32 TYR O    O  14.802   3.396  -5.053 1.00 . A A . 32 TYR O    1 1 
        3 1970 1 1 32 TYR OH   O  14.789   8.136  -5.688 1.00 . A A . 32 TYR OH   1 1 
        3 1971 1 1 33 ALA C    C  17.599   1.464  -3.504 1.00 . A A . 33 ALA C    1 1 
        3 1972 1 1 33 ALA CA   C  16.073   1.511  -3.477 1.00 . A A . 33 ALA CA   1 1 
        3 1973 1 1 33 ALA CB   C  15.576   0.409  -2.534 1.00 . A A . 33 ALA CB   1 1 
        3 1974 1 1 33 ALA H    H  15.595   0.400  -5.225 1.00 . A A . 33 ALA H    1 1 
        3 1975 1 1 33 ALA HA   H  15.744   2.465  -3.095 1.00 . A A . 33 ALA HA   1 1 
        3 1976 1 1 33 ALA HB1  H  15.791   0.685  -1.512 1.00 . A A . 33 ALA HB1  1 1 
        3 1977 1 1 33 ALA HB2  H  16.078  -0.518  -2.767 1.00 . A A . 33 ALA HB2  1 1 
        3 1978 1 1 33 ALA HB3  H  14.511   0.281  -2.654 1.00 . A A . 33 ALA HB3  1 1 
        3 1979 1 1 33 ALA N    N  15.525   1.288  -4.822 1.00 . A A . 33 ALA N    1 1 
        3 1980 1 1 33 ALA O    O  18.172   0.383  -3.377 1.00 . A A . 33 ALA O    1 1 
        3 1981 1 1 34 PRO C    C  20.324   1.812  -2.472 1.00 . A A . 34 PRO C    1 1 
        3 1982 1 1 34 PRO CA   C  19.772   2.550  -3.684 1.00 . A A . 34 PRO CA   1 1 
        3 1983 1 1 34 PRO CB   C  20.172   4.035  -3.676 1.00 . A A . 34 PRO CB   1 1 
        3 1984 1 1 34 PRO CD   C  17.756   3.940  -3.836 1.00 . A A . 34 PRO CD   1 1 
        3 1985 1 1 34 PRO CG   C  18.989   4.757  -4.238 1.00 . A A . 34 PRO CG   1 1 
        3 1986 1 1 34 PRO HA   H  20.119   2.085  -4.594 1.00 . A A . 34 PRO HA   1 1 
        3 1987 1 1 34 PRO HB2  H  20.371   4.368  -2.664 1.00 . A A . 34 PRO HB2  1 1 
        3 1988 1 1 34 PRO HB3  H  21.038   4.199  -4.299 1.00 . A A . 34 PRO HB3  1 1 
        3 1989 1 1 34 PRO HD2  H  17.344   4.316  -2.911 1.00 . A A . 34 PRO HD2  1 1 
        3 1990 1 1 34 PRO HD3  H  17.020   3.962  -4.622 1.00 . A A . 34 PRO HD3  1 1 
        3 1991 1 1 34 PRO HG2  H  18.931   5.759  -3.828 1.00 . A A . 34 PRO HG2  1 1 
        3 1992 1 1 34 PRO HG3  H  19.058   4.804  -5.316 1.00 . A A . 34 PRO HG3  1 1 
        3 1993 1 1 34 PRO N    N  18.285   2.574  -3.662 1.00 . A A . 34 PRO N    1 1 
        3 1994 1 1 34 PRO O    O  20.134   2.246  -1.335 1.00 . A A . 34 PRO O    1 1 
        3 1995 1 1 35 ALA C    C  23.119  -0.080  -1.712 1.00 . A A . 35 ALA C    1 1 
        3 1996 1 1 35 ALA CA   C  21.597  -0.105  -1.638 1.00 . A A . 35 ALA CA   1 1 
        3 1997 1 1 35 ALA CB   C  21.090  -1.564  -1.686 1.00 . A A . 35 ALA CB   1 1 
        3 1998 1 1 35 ALA H    H  21.129   0.417  -3.658 1.00 . A A . 35 ALA H    1 1 
        3 1999 1 1 35 ALA HA   H  21.304   0.319  -0.687 1.00 . A A . 35 ALA HA   1 1 
        3 2000 1 1 35 ALA HB1  H  20.075  -1.605  -1.318 1.00 . A A . 35 ALA HB1  1 1 
        3 2001 1 1 35 ALA HB2  H  21.718  -2.184  -1.063 1.00 . A A . 35 ALA HB2  1 1 
        3 2002 1 1 35 ALA HB3  H  21.117  -1.938  -2.699 1.00 . A A . 35 ALA HB3  1 1 
        3 2003 1 1 35 ALA N    N  21.011   0.697  -2.724 1.00 . A A . 35 ALA N    1 1 
        3 2004 1 1 35 ALA O    O  23.760   0.570  -0.888 1.00 . A A . 35 ALA O    1 1 
        3 2005 1 1 36 ARG C    C  25.946  -0.425  -1.687 1.00 . A A . 36 ARG C    1 1 
        3 2006 1 1 36 ARG CA   C  25.138  -0.877  -2.915 1.00 . A A . 36 ARG CA   1 1 
        3 2007 1 1 36 ARG CB   C  25.536  -0.060  -4.158 1.00 . A A . 36 ARG CB   1 1 
        3 2008 1 1 36 ARG CD   C  25.236   2.099  -5.381 1.00 . A A . 36 ARG CD   1 1 
        3 2009 1 1 36 ARG CG   C  25.091   1.403  -4.022 1.00 . A A . 36 ARG CG   1 1 
        3 2010 1 1 36 ARG CZ   C  23.035   1.946  -6.400 1.00 . A A . 36 ARG CZ   1 1 
        3 2011 1 1 36 ARG H    H  23.089  -1.280  -3.317 1.00 . A A . 36 ARG H    1 1 
        3 2012 1 1 36 ARG HA   H  25.388  -1.913  -3.108 1.00 . A A . 36 ARG HA   1 1 
        3 2013 1 1 36 ARG HB2  H  26.607  -0.096  -4.282 1.00 . A A . 36 ARG HB2  1 1 
        3 2014 1 1 36 ARG HB3  H  25.064  -0.492  -5.029 1.00 . A A . 36 ARG HB3  1 1 
        3 2015 1 1 36 ARG HD2  H  25.039   3.155  -5.267 1.00 . A A . 36 ARG HD2  1 1 
        3 2016 1 1 36 ARG HD3  H  26.248   1.965  -5.743 1.00 . A A . 36 ARG HD3  1 1 
        3 2017 1 1 36 ARG HE   H  24.605   0.836  -6.965 1.00 . A A . 36 ARG HE   1 1 
        3 2018 1 1 36 ARG HG2  H  24.060   1.440  -3.703 1.00 . A A . 36 ARG HG2  1 1 
        3 2019 1 1 36 ARG HG3  H  25.711   1.911  -3.303 1.00 . A A . 36 ARG HG3  1 1 
        3 2020 1 1 36 ARG HH11 H  22.534   0.728  -7.910 1.00 . A A . 36 ARG HH11 1 1 
        3 2021 1 1 36 ARG HH12 H  21.264   1.745  -7.314 1.00 . A A . 36 ARG HH12 1 1 
        3 2022 1 1 36 ARG HH21 H  23.245   3.262  -4.908 1.00 . A A . 36 ARG HH21 1 1 
        3 2023 1 1 36 ARG HH22 H  21.668   3.178  -5.620 1.00 . A A . 36 ARG HH22 1 1 
        3 2024 1 1 36 ARG N    N  23.678  -0.793  -2.703 1.00 . A A . 36 ARG N    1 1 
        3 2025 1 1 36 ARG NE   N  24.298   1.531  -6.346 1.00 . A A . 36 ARG NE   1 1 
        3 2026 1 1 36 ARG NH1  N  22.215   1.434  -7.276 1.00 . A A . 36 ARG NH1  1 1 
        3 2027 1 1 36 ARG NH2  N  22.618   2.866  -5.579 1.00 . A A . 36 ARG NH2  1 1 
        3 2028 1 1 36 ARG O    O  26.031   0.762  -1.382 1.00 . A A . 36 ARG O    1 1 
        3 2029 1 1 37 ASP C    C  28.508  -0.184  -0.171 1.00 . A A . 37 ASP C    1 1 
        3 2030 1 1 37 ASP CA   C  27.326  -1.059   0.212 1.00 . A A . 37 ASP CA   1 1 
        3 2031 1 1 37 ASP CB   C  27.838  -2.329   0.908 1.00 . A A . 37 ASP CB   1 1 
        3 2032 1 1 37 ASP CG   C  28.277  -1.995   2.332 1.00 . A A . 37 ASP CG   1 1 
        3 2033 1 1 37 ASP H    H  26.441  -2.317  -1.260 1.00 . A A . 37 ASP H    1 1 
        3 2034 1 1 37 ASP HA   H  26.701  -0.510   0.897 1.00 . A A . 37 ASP HA   1 1 
        3 2035 1 1 37 ASP HB2  H  27.054  -3.070   0.942 1.00 . A A . 37 ASP HB2  1 1 
        3 2036 1 1 37 ASP HB3  H  28.683  -2.724   0.362 1.00 . A A . 37 ASP HB3  1 1 
        3 2037 1 1 37 ASP N    N  26.538  -1.385  -0.980 1.00 . A A . 37 ASP N    1 1 
        3 2038 1 1 37 ASP O    O  29.240   0.298   0.690 1.00 . A A . 37 ASP O    1 1 
        3 2039 1 1 37 ASP OD1  O  27.617  -1.182   2.957 1.00 . A A . 37 ASP OD1  1 1 
        3 2040 1 1 37 ASP OD2  O  29.267  -2.556   2.776 1.00 . A A . 37 ASP OD2  1 1 
        3 2041 1 1 38 PHE C    C  31.101   0.448  -1.308 1.00 . A A . 38 PHE C    1 1 
        3 2042 1 1 38 PHE CA   C  29.777   0.833  -1.980 1.00 . A A . 38 PHE CA   1 1 
        3 2043 1 1 38 PHE CB   C  29.452   2.333  -1.750 1.00 . A A . 38 PHE CB   1 1 
        3 2044 1 1 38 PHE CD1  C  31.487   3.528  -2.697 1.00 . A A . 38 PHE CD1  1 1 
        3 2045 1 1 38 PHE CD2  C  31.124   3.560  -0.297 1.00 . A A . 38 PHE CD2  1 1 
        3 2046 1 1 38 PHE CE1  C  32.652   4.288  -2.527 1.00 . A A . 38 PHE CE1  1 1 
        3 2047 1 1 38 PHE CE2  C  32.288   4.319  -0.131 1.00 . A A . 38 PHE CE2  1 1 
        3 2048 1 1 38 PHE CG   C  30.720   3.162  -1.579 1.00 . A A . 38 PHE CG   1 1 
        3 2049 1 1 38 PHE CZ   C  33.052   4.684  -1.245 1.00 . A A . 38 PHE CZ   1 1 
        3 2050 1 1 38 PHE H    H  28.055  -0.402  -2.105 1.00 . A A . 38 PHE H    1 1 
        3 2051 1 1 38 PHE HA   H  29.867   0.654  -3.040 1.00 . A A . 38 PHE HA   1 1 
        3 2052 1 1 38 PHE HB2  H  28.896   2.711  -2.596 1.00 . A A . 38 PHE HB2  1 1 
        3 2053 1 1 38 PHE HB3  H  28.846   2.428  -0.860 1.00 . A A . 38 PHE HB3  1 1 
        3 2054 1 1 38 PHE HD1  H  31.183   3.229  -3.688 1.00 . A A . 38 PHE HD1  1 1 
        3 2055 1 1 38 PHE HD2  H  30.537   3.280   0.565 1.00 . A A . 38 PHE HD2  1 1 
        3 2056 1 1 38 PHE HE1  H  33.243   4.569  -3.387 1.00 . A A . 38 PHE HE1  1 1 
        3 2057 1 1 38 PHE HE2  H  32.599   4.624   0.858 1.00 . A A . 38 PHE HE2  1 1 
        3 2058 1 1 38 PHE HZ   H  33.950   5.271  -1.115 1.00 . A A . 38 PHE HZ   1 1 
        3 2059 1 1 38 PHE N    N  28.680   0.014  -1.471 1.00 . A A . 38 PHE N    1 1 
        3 2060 1 1 38 PHE O    O  31.360   0.807  -0.159 1.00 . A A . 38 PHE O    1 1 
        3 2061 1 1 39 ALA C    C  33.115  -1.446  -0.218 1.00 . A A . 39 ALA C    1 1 
        3 2062 1 1 39 ALA CA   C  33.247  -0.676  -1.536 1.00 . A A . 39 ALA CA   1 1 
        3 2063 1 1 39 ALA CB   C  34.124   0.563  -1.325 1.00 . A A . 39 ALA CB   1 1 
        3 2064 1 1 39 ALA H    H  31.685  -0.510  -2.966 1.00 . A A . 39 ALA H    1 1 
        3 2065 1 1 39 ALA HA   H  33.724  -1.315  -2.264 1.00 . A A . 39 ALA HA   1 1 
        3 2066 1 1 39 ALA HB1  H  34.465   0.926  -2.284 1.00 . A A . 39 ALA HB1  1 1 
        3 2067 1 1 39 ALA HB2  H  34.976   0.305  -0.716 1.00 . A A . 39 ALA HB2  1 1 
        3 2068 1 1 39 ALA HB3  H  33.548   1.332  -0.835 1.00 . A A . 39 ALA HB3  1 1 
        3 2069 1 1 39 ALA N    N  31.942  -0.265  -2.049 1.00 . A A . 39 ALA N    1 1 
        3 2070 1 1 39 ALA O    O  33.942  -1.301   0.683 1.00 . A A . 39 ALA O    1 1 
        3 2071 1 1 40 ALA C    C  31.995  -2.182   2.328 1.00 . A A . 40 ALA C    1 1 
        3 2072 1 1 40 ALA CA   C  31.843  -3.056   1.094 1.00 . A A . 40 ALA CA   1 1 
        3 2073 1 1 40 ALA CB   C  32.835  -4.222   1.166 1.00 . A A . 40 ALA CB   1 1 
        3 2074 1 1 40 ALA H    H  31.447  -2.330  -0.868 1.00 . A A . 40 ALA H    1 1 
        3 2075 1 1 40 ALA HA   H  30.839  -3.454   1.069 1.00 . A A . 40 ALA HA   1 1 
        3 2076 1 1 40 ALA HB1  H  32.601  -4.941   0.397 1.00 . A A . 40 ALA HB1  1 1 
        3 2077 1 1 40 ALA HB2  H  32.761  -4.694   2.135 1.00 . A A . 40 ALA HB2  1 1 
        3 2078 1 1 40 ALA HB3  H  33.840  -3.854   1.021 1.00 . A A . 40 ALA HB3  1 1 
        3 2079 1 1 40 ALA N    N  32.073  -2.264  -0.117 1.00 . A A . 40 ALA N    1 1 
        3 2080 1 1 40 ALA O    O  32.551  -2.600   3.343 1.00 . A A . 40 ALA O    1 1 
        3 2081 1 1 41 TYR C    C  32.971   0.001   3.942 1.00 . A A . 41 TYR C    1 1 
        3 2082 1 1 41 TYR CA   C  31.573   0.005   3.326 1.00 . A A . 41 TYR CA   1 1 
        3 2083 1 1 41 TYR CB   C  30.532  -0.346   4.395 1.00 . A A . 41 TYR CB   1 1 
        3 2084 1 1 41 TYR CD1  C  30.085   1.940   5.358 1.00 . A A . 41 TYR CD1  1 1 
        3 2085 1 1 41 TYR CD2  C  31.207   0.292   6.740 1.00 . A A . 41 TYR CD2  1 1 
        3 2086 1 1 41 TYR CE1  C  30.157   2.866   6.406 1.00 . A A . 41 TYR CE1  1 1 
        3 2087 1 1 41 TYR CE2  C  31.276   1.217   7.787 1.00 . A A . 41 TYR CE2  1 1 
        3 2088 1 1 41 TYR CG   C  30.611   0.652   5.525 1.00 . A A . 41 TYR CG   1 1 
        3 2089 1 1 41 TYR CZ   C  30.752   2.505   7.620 1.00 . A A . 41 TYR CZ   1 1 
        3 2090 1 1 41 TYR H    H  31.069  -0.707   1.371 1.00 . A A . 41 TYR H    1 1 
        3 2091 1 1 41 TYR HA   H  31.364   1.004   2.957 1.00 . A A . 41 TYR HA   1 1 
        3 2092 1 1 41 TYR HB2  H  29.547  -0.314   3.956 1.00 . A A . 41 TYR HB2  1 1 
        3 2093 1 1 41 TYR HB3  H  30.725  -1.340   4.773 1.00 . A A . 41 TYR HB3  1 1 
        3 2094 1 1 41 TYR HD1  H  29.626   2.219   4.422 1.00 . A A . 41 TYR HD1  1 1 
        3 2095 1 1 41 TYR HD2  H  31.611  -0.701   6.869 1.00 . A A . 41 TYR HD2  1 1 
        3 2096 1 1 41 TYR HE1  H  29.751   3.859   6.278 1.00 . A A . 41 TYR HE1  1 1 
        3 2097 1 1 41 TYR HE2  H  31.737   0.939   8.724 1.00 . A A . 41 TYR HE2  1 1 
        3 2098 1 1 41 TYR HH   H  31.629   3.240   9.147 1.00 . A A . 41 TYR HH   1 1 
        3 2099 1 1 41 TYR N    N  31.496  -0.960   2.218 1.00 . A A . 41 TYR N    1 1 
        3 2100 1 1 41 TYR O    O  33.178   0.526   5.035 1.00 . A A . 41 TYR O    1 1 
        3 2101 1 1 41 TYR OH   O  30.825   3.417   8.653 1.00 . A A . 41 TYR OH   1 1 
        3 2102 1 1 42 ARG C    C  35.708   0.636   4.433 1.00 . A A . 42 ARG C    1 1 
        3 2103 1 1 42 ARG CA   C  35.319  -0.660   3.704 1.00 . A A . 42 ARG CA   1 1 
        3 2104 1 1 42 ARG CB   C  36.290  -0.862   2.525 1.00 . A A . 42 ARG CB   1 1 
        3 2105 1 1 42 ARG CD   C  38.615  -1.680   2.033 1.00 . A A . 42 ARG CD   1 1 
        3 2106 1 1 42 ARG CG   C  37.731  -0.951   3.053 1.00 . A A . 42 ARG CG   1 1 
        3 2107 1 1 42 ARG CZ   C  38.606  -3.899   3.028 1.00 . A A . 42 ARG CZ   1 1 
        3 2108 1 1 42 ARG H    H  33.693  -0.989   2.361 1.00 . A A . 42 ARG H    1 1 
        3 2109 1 1 42 ARG HA   H  35.416  -1.499   4.366 1.00 . A A . 42 ARG HA   1 1 
        3 2110 1 1 42 ARG HB2  H  36.043  -1.774   1.999 1.00 . A A . 42 ARG HB2  1 1 
        3 2111 1 1 42 ARG HB3  H  36.213  -0.023   1.848 1.00 . A A . 42 ARG HB3  1 1 
        3 2112 1 1 42 ARG HD2  H  38.446  -1.262   1.053 1.00 . A A . 42 ARG HD2  1 1 
        3 2113 1 1 42 ARG HD3  H  39.654  -1.549   2.304 1.00 . A A . 42 ARG HD3  1 1 
        3 2114 1 1 42 ARG HE   H  37.836  -3.482   1.228 1.00 . A A . 42 ARG HE   1 1 
        3 2115 1 1 42 ARG HG2  H  38.116   0.046   3.212 1.00 . A A . 42 ARG HG2  1 1 
        3 2116 1 1 42 ARG HG3  H  37.744  -1.493   3.987 1.00 . A A . 42 ARG HG3  1 1 
        3 2117 1 1 42 ARG HH11 H  37.847  -5.548   2.180 1.00 . A A . 42 ARG HH11 1 1 
        3 2118 1 1 42 ARG HH12 H  38.543  -5.768   3.750 1.00 . A A . 42 ARG HH12 1 1 
        3 2119 1 1 42 ARG HH21 H  39.447  -2.438   4.105 1.00 . A A . 42 ARG HH21 1 1 
        3 2120 1 1 42 ARG HH22 H  39.449  -4.005   4.841 1.00 . A A . 42 ARG HH22 1 1 
        3 2121 1 1 42 ARG N    N  33.929  -0.591   3.227 1.00 . A A . 42 ARG N    1 1 
        3 2122 1 1 42 ARG NE   N  38.292  -3.104   2.010 1.00 . A A . 42 ARG NE   1 1 
        3 2123 1 1 42 ARG NH1  N  38.310  -5.171   2.982 1.00 . A A . 42 ARG NH1  1 1 
        3 2124 1 1 42 ARG NH2  N  39.215  -3.410   4.072 1.00 . A A . 42 ARG NH2  1 1 
        3 2125 1 1 42 ARG O    O  35.978   1.642   3.778 1.00 . A A . 42 ARG O    1 1 
        3 2126 1 1 43 PRO C    C  37.343   2.574   5.912 1.00 . A A . 43 PRO C    1 1 
        3 2127 1 1 43 PRO CA   C  36.109   1.895   6.504 1.00 . A A . 43 PRO CA   1 1 
        3 2128 1 1 43 PRO CB   C  36.377   1.387   7.926 1.00 . A A . 43 PRO CB   1 1 
        3 2129 1 1 43 PRO CD   C  35.442  -0.461   6.675 1.00 . A A . 43 PRO CD   1 1 
        3 2130 1 1 43 PRO CG   C  35.502   0.182   8.065 1.00 . A A . 43 PRO CG   1 1 
        3 2131 1 1 43 PRO HA   H  35.279   2.582   6.517 1.00 . A A . 43 PRO HA   1 1 
        3 2132 1 1 43 PRO HB2  H  37.420   1.116   8.040 1.00 . A A . 43 PRO HB2  1 1 
        3 2133 1 1 43 PRO HB3  H  36.099   2.135   8.654 1.00 . A A . 43 PRO HB3  1 1 
        3 2134 1 1 43 PRO HD2  H  36.192  -1.239   6.592 1.00 . A A . 43 PRO HD2  1 1 
        3 2135 1 1 43 PRO HD3  H  34.456  -0.858   6.483 1.00 . A A . 43 PRO HD3  1 1 
        3 2136 1 1 43 PRO HG2  H  35.930  -0.506   8.786 1.00 . A A . 43 PRO HG2  1 1 
        3 2137 1 1 43 PRO HG3  H  34.510   0.473   8.375 1.00 . A A . 43 PRO HG3  1 1 
        3 2138 1 1 43 PRO N    N  35.740   0.658   5.753 1.00 . A A . 43 PRO N    1 1 
        3 2139 1 1 43 PRO OXT  O  37.203   3.677   5.409 1.00 . A A . 43 PRO OXT  1 1 
        4 2140 1 1  1 GLY C    C -39.348   3.062  -5.661 1.00 . A A .  1 GLY C    1 1 
        4 2141 1 1  1 GLY CA   C -39.309   3.932  -4.409 1.00 . A A .  1 GLY CA   1 1 
        4 2142 1 1  1 GLY H1   H -40.097   5.797  -3.925 1.00 . A A .  1 GLY H1   1 1 
        4 2143 1 1  1 GLY H2   H -40.409   5.306  -5.521 1.00 . A A .  1 GLY H2   1 1 
        4 2144 1 1  1 GLY H3   H -38.859   5.849  -5.083 1.00 . A A .  1 GLY H3   1 1 
        4 2145 1 1  1 GLY HA2  H -38.308   3.930  -4.000 1.00 . A A .  1 GLY HA2  1 1 
        4 2146 1 1  1 GLY HA3  H -39.999   3.537  -3.678 1.00 . A A .  1 GLY HA3  1 1 
        4 2147 1 1  1 GLY N    N -39.698   5.326  -4.760 1.00 . A A .  1 GLY N    1 1 
        4 2148 1 1  1 GLY O    O -38.733   3.390  -6.674 1.00 . A A .  1 GLY O    1 1 
        4 2149 1 1  2 THR C    C -38.835   0.522  -7.146 1.00 . A A .  2 THR C    1 1 
        4 2150 1 1  2 THR CA   C -40.207   1.040  -6.715 1.00 . A A .  2 THR CA   1 1 
        4 2151 1 1  2 THR CB   C -40.881   1.751  -7.896 1.00 . A A .  2 THR CB   1 1 
        4 2152 1 1  2 THR CG2  C -41.948   2.724  -7.383 1.00 . A A .  2 THR CG2  1 1 
        4 2153 1 1  2 THR H    H -40.556   1.752  -4.747 1.00 . A A .  2 THR H    1 1 
        4 2154 1 1  2 THR HA   H -40.818   0.202  -6.418 1.00 . A A .  2 THR HA   1 1 
        4 2155 1 1  2 THR HB   H -41.348   1.019  -8.537 1.00 . A A .  2 THR HB   1 1 
        4 2156 1 1  2 THR HG1  H -39.843   3.353  -8.270 1.00 . A A .  2 THR HG1  1 1 
        4 2157 1 1  2 THR HG21 H -41.475   3.629  -7.033 1.00 . A A .  2 THR HG21 1 1 
        4 2158 1 1  2 THR HG22 H -42.498   2.267  -6.576 1.00 . A A .  2 THR HG22 1 1 
        4 2159 1 1  2 THR HG23 H -42.628   2.966  -8.189 1.00 . A A .  2 THR HG23 1 1 
        4 2160 1 1  2 THR N    N -40.084   1.956  -5.582 1.00 . A A .  2 THR N    1 1 
        4 2161 1 1  2 THR O    O -37.858   1.270  -7.166 1.00 . A A .  2 THR O    1 1 
        4 2162 1 1  2 THR OG1  O -39.901   2.466  -8.635 1.00 . A A .  2 THR OG1  1 1 
        4 2163 1 1  3 ASN C    C -37.099  -0.791  -9.292 1.00 . A A .  3 ASN C    1 1 
        4 2164 1 1  3 ASN CA   C -37.497  -1.352  -7.924 1.00 . A A .  3 ASN CA   1 1 
        4 2165 1 1  3 ASN CB   C -37.606  -2.885  -7.966 1.00 . A A .  3 ASN CB   1 1 
        4 2166 1 1  3 ASN CG   C -38.061  -3.405  -6.606 1.00 . A A .  3 ASN CG   1 1 
        4 2167 1 1  3 ASN H    H -39.578  -1.316  -7.458 1.00 . A A .  3 ASN H    1 1 
        4 2168 1 1  3 ASN HA   H -36.733  -1.080  -7.210 1.00 . A A .  3 ASN HA   1 1 
        4 2169 1 1  3 ASN HB2  H -38.318  -3.190  -8.721 1.00 . A A .  3 ASN HB2  1 1 
        4 2170 1 1  3 ASN HB3  H -36.639  -3.308  -8.194 1.00 . A A .  3 ASN HB3  1 1 
        4 2171 1 1  3 ASN HD21 H -39.566  -2.119  -6.451 1.00 . A A .  3 ASN HD21 1 1 
        4 2172 1 1  3 ASN HD22 H -39.385  -3.186  -5.144 1.00 . A A .  3 ASN HD22 1 1 
        4 2173 1 1  3 ASN N    N -38.766  -0.762  -7.492 1.00 . A A .  3 ASN N    1 1 
        4 2174 1 1  3 ASN ND2  N -39.090  -2.858  -6.019 1.00 . A A .  3 ASN ND2  1 1 
        4 2175 1 1  3 ASN O    O -36.964   0.424  -9.443 1.00 . A A .  3 ASN O    1 1 
        4 2176 1 1  3 ASN OD1  O -37.461  -4.333  -6.063 1.00 . A A .  3 ASN OD1  1 1 
        4 2177 1 1  4 SER C    C -35.397  -0.159 -11.504 1.00 . A A .  4 SER C    1 1 
        4 2178 1 1  4 SER CA   C -36.524  -1.179 -11.620 1.00 . A A .  4 SER CA   1 1 
        4 2179 1 1  4 SER CB   C -37.730  -0.538 -12.308 1.00 . A A .  4 SER CB   1 1 
        4 2180 1 1  4 SER H    H -37.023  -2.614 -10.135 1.00 . A A .  4 SER H    1 1 
        4 2181 1 1  4 SER HA   H -36.182  -2.014 -12.218 1.00 . A A .  4 SER HA   1 1 
        4 2182 1 1  4 SER HB2  H -37.511  -0.381 -13.351 1.00 . A A .  4 SER HB2  1 1 
        4 2183 1 1  4 SER HB3  H -38.584  -1.196 -12.219 1.00 . A A .  4 SER HB3  1 1 
        4 2184 1 1  4 SER HG   H -37.179   1.104 -11.424 1.00 . A A .  4 SER HG   1 1 
        4 2185 1 1  4 SER N    N -36.908  -1.656 -10.290 1.00 . A A .  4 SER N    1 1 
        4 2186 1 1  4 SER O    O -35.439   0.905 -12.120 1.00 . A A .  4 SER O    1 1 
        4 2187 1 1  4 SER OG   O -38.013   0.711 -11.694 1.00 . A A .  4 SER OG   1 1 
        4 2188 1 1  5 ARG C    C -32.612   0.828 -11.785 1.00 . A A .  5 ARG C    1 1 
        4 2189 1 1  5 ARG CA   C -33.276   0.419 -10.462 1.00 . A A .  5 ARG CA   1 1 
        4 2190 1 1  5 ARG CB   C -32.240  -0.252  -9.556 1.00 . A A .  5 ARG CB   1 1 
        4 2191 1 1  5 ARG CD   C -31.779  -1.097  -7.247 1.00 . A A .  5 ARG CD   1 1 
        4 2192 1 1  5 ARG CG   C -32.810  -0.405  -8.139 1.00 . A A .  5 ARG CG   1 1 
        4 2193 1 1  5 ARG CZ   C -32.586  -0.439  -5.050 1.00 . A A .  5 ARG CZ   1 1 
        4 2194 1 1  5 ARG H    H -34.446  -1.341 -10.202 1.00 . A A .  5 ARG H    1 1 
        4 2195 1 1  5 ARG HA   H -33.640   1.309  -9.968 1.00 . A A .  5 ARG HA   1 1 
        4 2196 1 1  5 ARG HB2  H -31.990  -1.226  -9.953 1.00 . A A .  5 ARG HB2  1 1 
        4 2197 1 1  5 ARG HB3  H -31.349   0.357  -9.517 1.00 . A A .  5 ARG HB3  1 1 
        4 2198 1 1  5 ARG HD2  H -31.460  -2.015  -7.713 1.00 . A A .  5 ARG HD2  1 1 
        4 2199 1 1  5 ARG HD3  H -30.925  -0.448  -7.117 1.00 . A A .  5 ARG HD3  1 1 
        4 2200 1 1  5 ARG HE   H -32.598  -2.325  -5.724 1.00 . A A .  5 ARG HE   1 1 
        4 2201 1 1  5 ARG HG2  H -33.037   0.571  -7.737 1.00 . A A .  5 ARG HG2  1 1 
        4 2202 1 1  5 ARG HG3  H -33.711  -0.999  -8.168 1.00 . A A .  5 ARG HG3  1 1 
        4 2203 1 1  5 ARG HH11 H -33.346  -1.688  -3.681 1.00 . A A .  5 ARG HH11 1 1 
        4 2204 1 1  5 ARG HH12 H -33.279  -0.020  -3.219 1.00 . A A .  5 ARG HH12 1 1 
        4 2205 1 1  5 ARG HH21 H -31.884   1.029  -6.216 1.00 . A A .  5 ARG HH21 1 1 
        4 2206 1 1  5 ARG HH22 H -32.453   1.519  -4.656 1.00 . A A .  5 ARG HH22 1 1 
        4 2207 1 1  5 ARG N    N -34.404  -0.485 -10.685 1.00 . A A .  5 ARG N    1 1 
        4 2208 1 1  5 ARG NE   N -32.364  -1.398  -5.944 1.00 . A A .  5 ARG NE   1 1 
        4 2209 1 1  5 ARG NH1  N -33.111  -0.739  -3.893 1.00 . A A .  5 ARG NH1  1 1 
        4 2210 1 1  5 ARG NH2  N -32.284   0.799  -5.329 1.00 . A A .  5 ARG NH2  1 1 
        4 2211 1 1  5 ARG O    O -32.449   2.018 -12.036 1.00 . A A .  5 ARG O    1 1 
        4 2212 1 1  6 ARG C    C -30.489   1.123 -13.861 1.00 . A A .  6 ARG C    1 1 
        4 2213 1 1  6 ARG CA   C -31.614   0.077 -13.928 1.00 . A A .  6 ARG CA   1 1 
        4 2214 1 1  6 ARG CB   C -32.658   0.481 -14.992 1.00 . A A .  6 ARG CB   1 1 
        4 2215 1 1  6 ARG CD   C -34.192   2.267 -15.824 1.00 . A A .  6 ARG CD   1 1 
        4 2216 1 1  6 ARG CG   C -33.328   1.817 -14.645 1.00 . A A .  6 ARG CG   1 1 
        4 2217 1 1  6 ARG CZ   C -36.446   1.482 -15.355 1.00 . A A .  6 ARG CZ   1 1 
        4 2218 1 1  6 ARG H    H -32.425  -1.085 -12.354 1.00 . A A .  6 ARG H    1 1 
        4 2219 1 1  6 ARG HA   H -31.171  -0.856 -14.245 1.00 . A A .  6 ARG HA   1 1 
        4 2220 1 1  6 ARG HB2  H -32.172   0.571 -15.952 1.00 . A A .  6 ARG HB2  1 1 
        4 2221 1 1  6 ARG HB3  H -33.415  -0.288 -15.051 1.00 . A A .  6 ARG HB3  1 1 
        4 2222 1 1  6 ARG HD2  H -34.578   3.256 -15.629 1.00 . A A .  6 ARG HD2  1 1 
        4 2223 1 1  6 ARG HD3  H -33.585   2.294 -16.720 1.00 . A A .  6 ARG HD3  1 1 
        4 2224 1 1  6 ARG HE   H -35.201   0.596 -16.650 1.00 . A A .  6 ARG HE   1 1 
        4 2225 1 1  6 ARG HG2  H -33.959   1.692 -13.781 1.00 . A A .  6 ARG HG2  1 1 
        4 2226 1 1  6 ARG HG3  H -32.579   2.565 -14.447 1.00 . A A .  6 ARG HG3  1 1 
        4 2227 1 1  6 ARG HH11 H -37.302  -0.124 -16.186 1.00 . A A .  6 ARG HH11 1 1 
        4 2228 1 1  6 ARG HH12 H -38.277   0.738 -15.043 1.00 . A A .  6 ARG HH12 1 1 
        4 2229 1 1  6 ARG HH21 H -35.853   3.119 -14.369 1.00 . A A .  6 ARG HH21 1 1 
        4 2230 1 1  6 ARG HH22 H -37.459   2.572 -14.018 1.00 . A A .  6 ARG HH22 1 1 
        4 2231 1 1  6 ARG N    N -32.254  -0.161 -12.620 1.00 . A A .  6 ARG N    1 1 
        4 2232 1 1  6 ARG NE   N -35.302   1.340 -16.018 1.00 . A A .  6 ARG NE   1 1 
        4 2233 1 1  6 ARG NH1  N -37.417   0.633 -15.544 1.00 . A A .  6 ARG NH1  1 1 
        4 2234 1 1  6 ARG NH2  N -36.597   2.468 -14.515 1.00 . A A .  6 ARG NH2  1 1 
        4 2235 1 1  6 ARG O    O -30.623   2.177 -13.249 1.00 . A A .  6 ARG O    1 1 
        4 2236 1 1  7 ASN C    C -27.865   2.108 -13.062 1.00 . A A .  7 ASN C    1 1 
        4 2237 1 1  7 ASN CA   C -28.233   1.752 -14.496 1.00 . A A .  7 ASN CA   1 1 
        4 2238 1 1  7 ASN CB   C -28.600   3.022 -15.270 1.00 . A A .  7 ASN CB   1 1 
        4 2239 1 1  7 ASN CG   C -27.409   3.986 -15.276 1.00 . A A .  7 ASN CG   1 1 
        4 2240 1 1  7 ASN H    H -29.286  -0.032 -14.982 1.00 . A A .  7 ASN H    1 1 
        4 2241 1 1  7 ASN HA   H -27.381   1.286 -14.974 1.00 . A A .  7 ASN HA   1 1 
        4 2242 1 1  7 ASN HB2  H -28.861   2.755 -16.285 1.00 . A A .  7 ASN HB2  1 1 
        4 2243 1 1  7 ASN HB3  H -29.446   3.497 -14.792 1.00 . A A .  7 ASN HB3  1 1 
        4 2244 1 1  7 ASN HD21 H -28.290   5.371 -16.414 1.00 . A A .  7 ASN HD21 1 1 
        4 2245 1 1  7 ASN HD22 H -26.708   5.733 -15.920 1.00 . A A .  7 ASN HD22 1 1 
        4 2246 1 1  7 ASN N    N -29.361   0.821 -14.504 1.00 . A A .  7 ASN N    1 1 
        4 2247 1 1  7 ASN ND2  N -27.476   5.124 -15.925 1.00 . A A .  7 ASN ND2  1 1 
        4 2248 1 1  7 ASN O    O -28.294   3.134 -12.538 1.00 . A A .  7 ASN O    1 1 
        4 2249 1 1  7 ASN OD1  O -26.383   3.694 -14.662 1.00 . A A .  7 ASN OD1  1 1 
        4 2250 1 1  8 ARG C    C -25.894   2.784 -10.920 1.00 . A A .  8 ARG C    1 1 
        4 2251 1 1  8 ARG CA   C -26.681   1.478 -11.037 1.00 . A A .  8 ARG CA   1 1 
        4 2252 1 1  8 ARG CB   C -25.829   0.300 -10.509 1.00 . A A .  8 ARG CB   1 1 
        4 2253 1 1  8 ARG CD   C -27.189  -0.579  -8.567 1.00 . A A .  8 ARG CD   1 1 
        4 2254 1 1  8 ARG CG   C -25.930   0.204  -8.974 1.00 . A A .  8 ARG CG   1 1 
        4 2255 1 1  8 ARG CZ   C -27.564   0.134  -6.274 1.00 . A A .  8 ARG CZ   1 1 
        4 2256 1 1  8 ARG H    H -26.779   0.441 -12.899 1.00 . A A .  8 ARG H    1 1 
        4 2257 1 1  8 ARG HA   H -27.573   1.563 -10.436 1.00 . A A .  8 ARG HA   1 1 
        4 2258 1 1  8 ARG HB2  H -26.174  -0.626 -10.946 1.00 . A A .  8 ARG HB2  1 1 
        4 2259 1 1  8 ARG HB3  H -24.794   0.452 -10.784 1.00 . A A .  8 ARG HB3  1 1 
        4 2260 1 1  8 ARG HD2  H -28.069  -0.015  -8.833 1.00 . A A .  8 ARG HD2  1 1 
        4 2261 1 1  8 ARG HD3  H -27.207  -1.527  -9.085 1.00 . A A .  8 ARG HD3  1 1 
        4 2262 1 1  8 ARG HE   H -26.932  -1.698  -6.783 1.00 . A A .  8 ARG HE   1 1 
        4 2263 1 1  8 ARG HG2  H -25.058  -0.305  -8.591 1.00 . A A .  8 ARG HG2  1 1 
        4 2264 1 1  8 ARG HG3  H -25.977   1.197  -8.555 1.00 . A A .  8 ARG HG3  1 1 
        4 2265 1 1  8 ARG HH11 H -27.323  -1.014  -4.652 1.00 . A A .  8 ARG HH11 1 1 
        4 2266 1 1  8 ARG HH12 H -27.863   0.605  -4.352 1.00 . A A .  8 ARG HH12 1 1 
        4 2267 1 1  8 ARG HH21 H -27.879   1.504  -7.698 1.00 . A A .  8 ARG HH21 1 1 
        4 2268 1 1  8 ARG HH22 H -28.176   2.030  -6.075 1.00 . A A .  8 ARG HH22 1 1 
        4 2269 1 1  8 ARG N    N -27.080   1.245 -12.428 1.00 . A A .  8 ARG N    1 1 
        4 2270 1 1  8 ARG NE   N -27.195  -0.817  -7.127 1.00 . A A .  8 ARG NE   1 1 
        4 2271 1 1  8 ARG NH1  N -27.585  -0.112  -4.992 1.00 . A A .  8 ARG NH1  1 1 
        4 2272 1 1  8 ARG NH2  N -27.899   1.313  -6.718 1.00 . A A .  8 ARG NH2  1 1 
        4 2273 1 1  8 ARG O    O -26.189   3.618 -10.063 1.00 . A A .  8 ARG O    1 1 
        4 2274 1 1  9 LEU C    C -23.060   4.111 -12.937 1.00 . A A .  9 LEU C    1 1 
        4 2275 1 1  9 LEU CA   C -24.088   4.181 -11.805 1.00 . A A .  9 LEU CA   1 1 
        4 2276 1 1  9 LEU CB   C -23.361   4.359 -10.442 1.00 . A A .  9 LEU CB   1 1 
        4 2277 1 1  9 LEU CD1  C -22.481   6.635 -11.136 1.00 . A A .  9 LEU CD1  1 1 
        4 2278 1 1  9 LEU CD2  C -24.623   6.477  -9.816 1.00 . A A .  9 LEU CD2  1 1 
        4 2279 1 1  9 LEU CG   C -23.233   5.851 -10.050 1.00 . A A .  9 LEU CG   1 1 
        4 2280 1 1  9 LEU H    H -24.732   2.268 -12.467 1.00 . A A .  9 LEU H    1 1 
        4 2281 1 1  9 LEU HA   H -24.738   5.022 -11.979 1.00 . A A .  9 LEU HA   1 1 
        4 2282 1 1  9 LEU HB2  H -23.910   3.846  -9.673 1.00 . A A .  9 LEU HB2  1 1 
        4 2283 1 1  9 LEU HB3  H -22.370   3.928 -10.504 1.00 . A A .  9 LEU HB3  1 1 
        4 2284 1 1  9 LEU HD11 H -21.481   6.240 -11.238 1.00 . A A .  9 LEU HD11 1 1 
        4 2285 1 1  9 LEU HD12 H -22.425   7.675 -10.853 1.00 . A A .  9 LEU HD12 1 1 
        4 2286 1 1  9 LEU HD13 H -23.001   6.550 -12.077 1.00 . A A .  9 LEU HD13 1 1 
        4 2287 1 1  9 LEU HD21 H -24.541   7.251  -9.065 1.00 . A A .  9 LEU HD21 1 1 
        4 2288 1 1  9 LEU HD22 H -25.314   5.721  -9.470 1.00 . A A .  9 LEU HD22 1 1 
        4 2289 1 1  9 LEU HD23 H -24.997   6.912 -10.733 1.00 . A A .  9 LEU HD23 1 1 
        4 2290 1 1  9 LEU HG   H -22.664   5.914  -9.132 1.00 . A A .  9 LEU HG   1 1 
        4 2291 1 1  9 LEU N    N -24.907   2.964 -11.800 1.00 . A A .  9 LEU N    1 1 
        4 2292 1 1  9 LEU O    O -21.923   4.537 -12.762 1.00 . A A .  9 LEU O    1 1 
        4 2293 1 1 10 LEU C    C -21.121   3.356 -14.900 1.00 . A A . 10 LEU C    1 1 
        4 2294 1 1 10 LEU CA   C -22.603   3.405 -15.264 1.00 . A A . 10 LEU CA   1 1 
        4 2295 1 1 10 LEU CB   C -22.824   4.533 -16.284 1.00 . A A . 10 LEU CB   1 1 
        4 2296 1 1 10 LEU CD1  C -22.179   6.967 -16.519 1.00 . A A . 10 LEU CD1  1 1 
        4 2297 1 1 10 LEU CD2  C -24.263   6.365 -15.293 1.00 . A A . 10 LEU CD2  1 1 
        4 2298 1 1 10 LEU CG   C -22.825   5.924 -15.595 1.00 . A A . 10 LEU CG   1 1 
        4 2299 1 1 10 LEU H    H -24.404   3.235 -14.133 1.00 . A A . 10 LEU H    1 1 
        4 2300 1 1 10 LEU HA   H -22.854   2.470 -15.746 1.00 . A A . 10 LEU HA   1 1 
        4 2301 1 1 10 LEU HB2  H -22.027   4.489 -17.016 1.00 . A A . 10 LEU HB2  1 1 
        4 2302 1 1 10 LEU HB3  H -23.765   4.372 -16.787 1.00 . A A . 10 LEU HB3  1 1 
        4 2303 1 1 10 LEU HD11 H -22.243   7.943 -16.061 1.00 . A A . 10 LEU HD11 1 1 
        4 2304 1 1 10 LEU HD12 H -22.697   6.979 -17.466 1.00 . A A . 10 LEU HD12 1 1 
        4 2305 1 1 10 LEU HD13 H -21.143   6.712 -16.679 1.00 . A A . 10 LEU HD13 1 1 
        4 2306 1 1 10 LEU HD21 H -24.245   7.219 -14.632 1.00 . A A . 10 LEU HD21 1 1 
        4 2307 1 1 10 LEU HD22 H -24.797   5.557 -14.822 1.00 . A A . 10 LEU HD22 1 1 
        4 2308 1 1 10 LEU HD23 H -24.758   6.635 -16.216 1.00 . A A . 10 LEU HD23 1 1 
        4 2309 1 1 10 LEU HG   H -22.264   5.879 -14.672 1.00 . A A . 10 LEU HG   1 1 
        4 2310 1 1 10 LEU N    N -23.478   3.559 -14.082 1.00 . A A . 10 LEU N    1 1 
        4 2311 1 1 10 LEU O    O -20.511   4.370 -14.562 1.00 . A A . 10 LEU O    1 1 
        4 2312 1 1 11 GLN C    C -18.881   2.269 -13.207 1.00 . A A . 11 GLN C    1 1 
        4 2313 1 1 11 GLN CA   C -19.121   2.015 -14.697 1.00 . A A . 11 GLN CA   1 1 
        4 2314 1 1 11 GLN CB   C -18.279   2.965 -15.603 1.00 . A A . 11 GLN CB   1 1 
        4 2315 1 1 11 GLN CD   C -16.701   4.914 -15.723 1.00 . A A . 11 GLN CD   1 1 
        4 2316 1 1 11 GLN CG   C -17.488   4.002 -14.786 1.00 . A A . 11 GLN CG   1 1 
        4 2317 1 1 11 GLN H    H -21.067   1.401 -15.296 1.00 . A A . 11 GLN H    1 1 
        4 2318 1 1 11 GLN HA   H -18.837   0.990 -14.909 1.00 . A A . 11 GLN HA   1 1 
        4 2319 1 1 11 GLN HB2  H -17.579   2.380 -16.185 1.00 . A A . 11 GLN HB2  1 1 
        4 2320 1 1 11 GLN HB3  H -18.941   3.486 -16.281 1.00 . A A . 11 GLN HB3  1 1 
        4 2321 1 1 11 GLN HE21 H -16.999   6.547 -14.631 1.00 . A A . 11 GLN HE21 1 1 
        4 2322 1 1 11 GLN HE22 H -16.078   6.772 -16.041 1.00 . A A . 11 GLN HE22 1 1 
        4 2323 1 1 11 GLN HG2  H -18.172   4.595 -14.196 1.00 . A A . 11 GLN HG2  1 1 
        4 2324 1 1 11 GLN HG3  H -16.798   3.491 -14.131 1.00 . A A . 11 GLN HG3  1 1 
        4 2325 1 1 11 GLN N    N -20.538   2.175 -15.001 1.00 . A A . 11 GLN N    1 1 
        4 2326 1 1 11 GLN NE2  N -16.582   6.183 -15.442 1.00 . A A . 11 GLN NE2  1 1 
        4 2327 1 1 11 GLN O    O -19.390   3.230 -12.630 1.00 . A A . 11 GLN O    1 1 
        4 2328 1 1 11 GLN OE1  O -16.178   4.457 -16.739 1.00 . A A . 11 GLN OE1  1 1 
        4 2329 1 1 12 SER C    C -19.024   1.312 -10.323 1.00 . A A . 12 SER C    1 1 
        4 2330 1 1 12 SER CA   C -17.774   1.482 -11.183 1.00 . A A . 12 SER CA   1 1 
        4 2331 1 1 12 SER CB   C -17.133   2.842 -10.890 1.00 . A A . 12 SER CB   1 1 
        4 2332 1 1 12 SER H    H -17.741   0.652 -13.140 1.00 . A A . 12 SER H    1 1 
        4 2333 1 1 12 SER HA   H -17.070   0.702 -10.927 1.00 . A A . 12 SER HA   1 1 
        4 2334 1 1 12 SER HB2  H -16.458   2.755 -10.055 1.00 . A A . 12 SER HB2  1 1 
        4 2335 1 1 12 SER HB3  H -16.584   3.172 -11.762 1.00 . A A . 12 SER HB3  1 1 
        4 2336 1 1 12 SER HG   H -17.792   4.662 -10.700 1.00 . A A . 12 SER HG   1 1 
        4 2337 1 1 12 SER N    N -18.102   1.386 -12.609 1.00 . A A . 12 SER N    1 1 
        4 2338 1 1 12 SER O    O -18.932   1.245  -9.097 1.00 . A A . 12 SER O    1 1 
        4 2339 1 1 12 SER OG   O -18.151   3.782 -10.572 1.00 . A A . 12 SER OG   1 1 
        4 2340 1 1 13 ASP C    C -21.495   1.960  -9.013 1.00 . A A . 13 ASP C    1 1 
        4 2341 1 1 13 ASP CA   C -21.452   1.075 -10.257 1.00 . A A . 13 ASP CA   1 1 
        4 2342 1 1 13 ASP CB   C -21.648  -0.387  -9.849 1.00 . A A . 13 ASP CB   1 1 
        4 2343 1 1 13 ASP CG   C -20.434  -0.889  -9.074 1.00 . A A . 13 ASP CG   1 1 
        4 2344 1 1 13 ASP H    H -20.193   1.296 -11.948 1.00 . A A . 13 ASP H    1 1 
        4 2345 1 1 13 ASP HA   H -22.261   1.362 -10.913 1.00 . A A . 13 ASP HA   1 1 
        4 2346 1 1 13 ASP HB2  H -22.526  -0.469  -9.228 1.00 . A A . 13 ASP HB2  1 1 
        4 2347 1 1 13 ASP HB3  H -21.779  -0.991 -10.735 1.00 . A A . 13 ASP HB3  1 1 
        4 2348 1 1 13 ASP N    N -20.186   1.239 -10.971 1.00 . A A . 13 ASP N    1 1 
        4 2349 1 1 13 ASP O    O -20.623   2.804  -8.809 1.00 . A A . 13 ASP O    1 1 
        4 2350 1 1 13 ASP OD1  O -19.436  -1.196  -9.706 1.00 . A A . 13 ASP OD1  1 1 
        4 2351 1 1 13 ASP OD2  O -20.519  -0.956  -7.859 1.00 . A A . 13 ASP OD2  1 1 
        4 2352 1 1 14 TYR C    C -21.629   2.192  -5.943 1.00 . A A . 14 TYR C    1 1 
        4 2353 1 1 14 TYR CA   C -22.668   2.574  -6.991 1.00 . A A . 14 TYR CA   1 1 
        4 2354 1 1 14 TYR CB   C -24.089   2.387  -6.439 1.00 . A A . 14 TYR CB   1 1 
        4 2355 1 1 14 TYR CD1  C -24.814   4.523  -5.320 1.00 . A A . 14 TYR CD1  1 1 
        4 2356 1 1 14 TYR CD2  C -23.982   2.708  -3.950 1.00 . A A . 14 TYR CD2  1 1 
        4 2357 1 1 14 TYR CE1  C -25.008   5.301  -4.172 1.00 . A A . 14 TYR CE1  1 1 
        4 2358 1 1 14 TYR CE2  C -24.174   3.483  -2.800 1.00 . A A . 14 TYR CE2  1 1 
        4 2359 1 1 14 TYR CG   C -24.299   3.227  -5.205 1.00 . A A . 14 TYR CG   1 1 
        4 2360 1 1 14 TYR CZ   C -24.687   4.782  -2.912 1.00 . A A . 14 TYR CZ   1 1 
        4 2361 1 1 14 TYR H    H -23.208   1.109  -8.402 1.00 . A A . 14 TYR H    1 1 
        4 2362 1 1 14 TYR HA   H -22.519   3.599  -7.243 1.00 . A A . 14 TYR HA   1 1 
        4 2363 1 1 14 TYR HB2  H -24.804   2.683  -7.192 1.00 . A A . 14 TYR HB2  1 1 
        4 2364 1 1 14 TYR HB3  H -24.242   1.347  -6.193 1.00 . A A . 14 TYR HB3  1 1 
        4 2365 1 1 14 TYR HD1  H -25.066   4.921  -6.293 1.00 . A A . 14 TYR HD1  1 1 
        4 2366 1 1 14 TYR HD2  H -23.585   1.705  -3.870 1.00 . A A . 14 TYR HD2  1 1 
        4 2367 1 1 14 TYR HE1  H -25.406   6.301  -4.259 1.00 . A A . 14 TYR HE1  1 1 
        4 2368 1 1 14 TYR HE2  H -23.924   3.082  -1.829 1.00 . A A . 14 TYR HE2  1 1 
        4 2369 1 1 14 TYR HH   H -24.589   6.442  -1.975 1.00 . A A . 14 TYR HH   1 1 
        4 2370 1 1 14 TYR N    N -22.523   1.779  -8.192 1.00 . A A . 14 TYR N    1 1 
        4 2371 1 1 14 TYR O    O -21.604   2.781  -4.864 1.00 . A A . 14 TYR O    1 1 
        4 2372 1 1 14 TYR OH   O -24.879   5.549  -1.780 1.00 . A A . 14 TYR OH   1 1 
        4 2373 1 1 15 MET C    C -19.861   1.305  -3.963 1.00 . A A . 15 MET C    1 1 
        4 2374 1 1 15 MET CA   C -19.706   0.737  -5.374 1.00 . A A . 15 MET CA   1 1 
        4 2375 1 1 15 MET CB   C -18.326   1.095  -5.941 1.00 . A A . 15 MET CB   1 1 
        4 2376 1 1 15 MET CE   C -17.698  -1.442  -3.211 1.00 . A A . 15 MET CE   1 1 
        4 2377 1 1 15 MET CG   C -17.213   0.537  -5.038 1.00 . A A . 15 MET CG   1 1 
        4 2378 1 1 15 MET H    H -20.846   0.816  -7.165 1.00 . A A . 15 MET H    1 1 
        4 2379 1 1 15 MET HA   H -19.781  -0.337  -5.315 1.00 . A A . 15 MET HA   1 1 
        4 2380 1 1 15 MET HB2  H -18.226   0.671  -6.930 1.00 . A A . 15 MET HB2  1 1 
        4 2381 1 1 15 MET HB3  H -18.231   2.168  -6.002 1.00 . A A . 15 MET HB3  1 1 
        4 2382 1 1 15 MET HE1  H -16.931  -0.951  -2.626 1.00 . A A . 15 MET HE1  1 1 
        4 2383 1 1 15 MET HE2  H -17.735  -2.486  -2.945 1.00 . A A . 15 MET HE2  1 1 
        4 2384 1 1 15 MET HE3  H -18.659  -0.987  -3.010 1.00 . A A . 15 MET HE3  1 1 
        4 2385 1 1 15 MET HG2  H -16.253   0.828  -5.438 1.00 . A A . 15 MET HG2  1 1 
        4 2386 1 1 15 MET HG3  H -17.314   0.941  -4.045 1.00 . A A . 15 MET HG3  1 1 
        4 2387 1 1 15 MET N    N -20.770   1.219  -6.279 1.00 . A A . 15 MET N    1 1 
        4 2388 1 1 15 MET O    O -19.176   2.256  -3.586 1.00 . A A . 15 MET O    1 1 
        4 2389 1 1 15 MET SD   S -17.308  -1.275  -4.974 1.00 . A A . 15 MET SD   1 1 
        4 2390 1 1 16 ASN C    C -19.910   1.798  -1.161 1.00 . A A . 16 ASN C    1 1 
        4 2391 1 1 16 ASN CA   C -21.116   1.152  -1.845 1.00 . A A . 16 ASN CA   1 1 
        4 2392 1 1 16 ASN CB   C -21.589  -0.043  -0.998 1.00 . A A . 16 ASN CB   1 1 
        4 2393 1 1 16 ASN CG   C -22.023   0.440   0.381 1.00 . A A . 16 ASN CG   1 1 
        4 2394 1 1 16 ASN H    H -21.325  -0.002  -3.630 1.00 . A A . 16 ASN H    1 1 
        4 2395 1 1 16 ASN HA   H -21.917   1.874  -1.888 1.00 . A A . 16 ASN HA   1 1 
        4 2396 1 1 16 ASN HB2  H -22.425  -0.528  -1.482 1.00 . A A . 16 ASN HB2  1 1 
        4 2397 1 1 16 ASN HB3  H -20.778  -0.749  -0.888 1.00 . A A . 16 ASN HB3  1 1 
        4 2398 1 1 16 ASN HD21 H -22.210   2.338  -0.175 1.00 . A A . 16 ASN HD21 1 1 
        4 2399 1 1 16 ASN HD22 H -22.572   2.020   1.452 1.00 . A A . 16 ASN HD22 1 1 
        4 2400 1 1 16 ASN N    N -20.802   0.722  -3.222 1.00 . A A . 16 ASN N    1 1 
        4 2401 1 1 16 ASN ND2  N -22.290   1.704   0.568 1.00 . A A . 16 ASN ND2  1 1 
        4 2402 1 1 16 ASN O    O -18.767   1.450  -1.450 1.00 . A A . 16 ASN O    1 1 
        4 2403 1 1 16 ASN OD1  O -22.125  -0.357   1.312 1.00 . A A . 16 ASN OD1  1 1 
        4 2404 1 1 17 MET C    C -18.518   4.522  -0.486 1.00 . A A . 17 MET C    1 1 
        4 2405 1 1 17 MET CA   C -19.145   3.493   0.451 1.00 . A A . 17 MET CA   1 1 
        4 2406 1 1 17 MET CB   C -18.040   2.568   1.028 1.00 . A A . 17 MET CB   1 1 
        4 2407 1 1 17 MET CE   C -19.422  -1.198   2.073 1.00 . A A . 17 MET CE   1 1 
        4 2408 1 1 17 MET CG   C -18.631   1.397   1.850 1.00 . A A . 17 MET CG   1 1 
        4 2409 1 1 17 MET H    H -21.138   2.985  -0.122 1.00 . A A . 17 MET H    1 1 
        4 2410 1 1 17 MET HA   H -19.604   4.032   1.266 1.00 . A A . 17 MET HA   1 1 
        4 2411 1 1 17 MET HB2  H -17.439   2.171   0.229 1.00 . A A . 17 MET HB2  1 1 
        4 2412 1 1 17 MET HB3  H -17.404   3.160   1.672 1.00 . A A . 17 MET HB3  1 1 
        4 2413 1 1 17 MET HE1  H -18.615  -1.464   2.740 1.00 . A A . 17 MET HE1  1 1 
        4 2414 1 1 17 MET HE2  H -19.810  -2.089   1.606 1.00 . A A . 17 MET HE2  1 1 
        4 2415 1 1 17 MET HE3  H -20.212  -0.713   2.629 1.00 . A A . 17 MET HE3  1 1 
        4 2416 1 1 17 MET HG2  H -17.963   1.162   2.667 1.00 . A A . 17 MET HG2  1 1 
        4 2417 1 1 17 MET HG3  H -19.595   1.669   2.253 1.00 . A A . 17 MET HG3  1 1 
        4 2418 1 1 17 MET N    N -20.193   2.751  -0.275 1.00 . A A . 17 MET N    1 1 
        4 2419 1 1 17 MET O    O -18.707   5.726  -0.310 1.00 . A A . 17 MET O    1 1 
        4 2420 1 1 17 MET SD   S -18.802  -0.070   0.802 1.00 . A A . 17 MET SD   1 1 
        4 2421 1 1 18 THR C    C -16.474   4.077  -3.561 1.00 . A A . 18 THR C    1 1 
        4 2422 1 1 18 THR CA   C -17.167   4.926  -2.478 1.00 . A A . 18 THR CA   1 1 
        4 2423 1 1 18 THR CB   C -16.160   5.882  -1.788 1.00 . A A . 18 THR CB   1 1 
        4 2424 1 1 18 THR CG2  C -14.721   5.350  -1.889 1.00 . A A . 18 THR CG2  1 1 
        4 2425 1 1 18 THR H    H -17.705   3.075  -1.595 1.00 . A A . 18 THR H    1 1 
        4 2426 1 1 18 THR HA   H -17.949   5.509  -2.930 1.00 . A A . 18 THR HA   1 1 
        4 2427 1 1 18 THR HB   H -16.419   5.991  -0.747 1.00 . A A . 18 THR HB   1 1 
        4 2428 1 1 18 THR HG1  H -16.497   7.797  -1.754 1.00 . A A . 18 THR HG1  1 1 
        4 2429 1 1 18 THR HG21 H -14.088   5.888  -1.197 1.00 . A A . 18 THR HG21 1 1 
        4 2430 1 1 18 THR HG22 H -14.355   5.492  -2.895 1.00 . A A . 18 THR HG22 1 1 
        4 2431 1 1 18 THR HG23 H -14.710   4.296  -1.648 1.00 . A A . 18 THR HG23 1 1 
        4 2432 1 1 18 THR N    N -17.797   4.043  -1.494 1.00 . A A . 18 THR N    1 1 
        4 2433 1 1 18 THR O    O -16.257   2.887  -3.351 1.00 . A A . 18 THR O    1 1 
        4 2434 1 1 18 THR OG1  O -16.227   7.154  -2.414 1.00 . A A . 18 THR OG1  1 1 
        4 2435 1 1 19 PRO C    C -14.105   3.235  -5.236 1.00 . A A . 19 PRO C    1 1 
        4 2436 1 1 19 PRO CA   C -15.402   3.856  -5.757 1.00 . A A . 19 PRO CA   1 1 
        4 2437 1 1 19 PRO CB   C -15.118   4.887  -6.869 1.00 . A A . 19 PRO CB   1 1 
        4 2438 1 1 19 PRO CD   C -16.277   6.053  -5.093 1.00 . A A . 19 PRO CD   1 1 
        4 2439 1 1 19 PRO CG   C -16.055   6.022  -6.606 1.00 . A A . 19 PRO CG   1 1 
        4 2440 1 1 19 PRO HA   H -16.057   3.084  -6.135 1.00 . A A . 19 PRO HA   1 1 
        4 2441 1 1 19 PRO HB2  H -14.091   5.229  -6.815 1.00 . A A . 19 PRO HB2  1 1 
        4 2442 1 1 19 PRO HB3  H -15.316   4.460  -7.843 1.00 . A A . 19 PRO HB3  1 1 
        4 2443 1 1 19 PRO HD2  H -15.540   6.687  -4.615 1.00 . A A . 19 PRO HD2  1 1 
        4 2444 1 1 19 PRO HD3  H -17.273   6.391  -4.873 1.00 . A A . 19 PRO HD3  1 1 
        4 2445 1 1 19 PRO HG2  H -15.618   6.955  -6.941 1.00 . A A . 19 PRO HG2  1 1 
        4 2446 1 1 19 PRO HG3  H -16.997   5.852  -7.107 1.00 . A A . 19 PRO HG3  1 1 
        4 2447 1 1 19 PRO N    N -16.097   4.642  -4.692 1.00 . A A . 19 PRO N    1 1 
        4 2448 1 1 19 PRO O    O -13.419   3.833  -4.408 1.00 . A A . 19 PRO O    1 1 
        4 2449 1 1 20 ARG C    C -11.460   2.255  -4.883 1.00 . A A . 20 ARG C    1 1 
        4 2450 1 1 20 ARG CA   C -12.585   1.305  -5.291 1.00 . A A . 20 ARG CA   1 1 
        4 2451 1 1 20 ARG CB   C -12.068   0.372  -6.405 1.00 . A A . 20 ARG CB   1 1 
        4 2452 1 1 20 ARG CD   C -10.915   0.272  -8.634 1.00 . A A . 20 ARG CD   1 1 
        4 2453 1 1 20 ARG CG   C -11.731   1.161  -7.686 1.00 . A A . 20 ARG CG   1 1 
        4 2454 1 1 20 ARG CZ   C -10.368   1.955 -10.305 1.00 . A A . 20 ARG CZ   1 1 
        4 2455 1 1 20 ARG H    H -14.406   1.605  -6.356 1.00 . A A . 20 ARG H    1 1 
        4 2456 1 1 20 ARG HA   H -12.840   0.697  -4.436 1.00 . A A . 20 ARG HA   1 1 
        4 2457 1 1 20 ARG HB2  H -11.178  -0.133  -6.056 1.00 . A A . 20 ARG HB2  1 1 
        4 2458 1 1 20 ARG HB3  H -12.826  -0.364  -6.630 1.00 . A A . 20 ARG HB3  1 1 
        4 2459 1 1 20 ARG HD2  H  -9.890   0.238  -8.299 1.00 . A A . 20 ARG HD2  1 1 
        4 2460 1 1 20 ARG HD3  H -11.324  -0.729  -8.628 1.00 . A A . 20 ARG HD3  1 1 
        4 2461 1 1 20 ARG HE   H -11.419   0.293 -10.694 1.00 . A A . 20 ARG HE   1 1 
        4 2462 1 1 20 ARG HG2  H -12.638   1.463  -8.182 1.00 . A A . 20 ARG HG2  1 1 
        4 2463 1 1 20 ARG HG3  H -11.151   2.035  -7.434 1.00 . A A . 20 ARG HG3  1 1 
        4 2464 1 1 20 ARG HH11 H -10.885   1.869 -12.237 1.00 . A A . 20 ARG HH11 1 1 
        4 2465 1 1 20 ARG HH12 H  -9.970   3.262 -11.767 1.00 . A A . 20 ARG HH12 1 1 
        4 2466 1 1 20 ARG HH21 H  -9.710   2.307  -8.448 1.00 . A A . 20 ARG HH21 1 1 
        4 2467 1 1 20 ARG HH22 H  -9.309   3.512  -9.625 1.00 . A A . 20 ARG HH22 1 1 
        4 2468 1 1 20 ARG N    N -13.795   2.027  -5.716 1.00 . A A . 20 ARG N    1 1 
        4 2469 1 1 20 ARG NE   N -10.956   0.803  -9.993 1.00 . A A . 20 ARG NE   1 1 
        4 2470 1 1 20 ARG NH1  N -10.410   2.396 -11.531 1.00 . A A . 20 ARG NH1  1 1 
        4 2471 1 1 20 ARG NH2  N  -9.746   2.644  -9.387 1.00 . A A . 20 ARG NH2  1 1 
        4 2472 1 1 20 ARG O    O -11.323   3.347  -5.434 1.00 . A A . 20 ARG O    1 1 
        4 2473 1 1 21 ARG C    C  -8.417   2.630  -4.487 1.00 . A A . 21 ARG C    1 1 
        4 2474 1 1 21 ARG CA   C  -9.544   2.642  -3.448 1.00 . A A . 21 ARG CA   1 1 
        4 2475 1 1 21 ARG CB   C  -9.029   2.122  -2.086 1.00 . A A . 21 ARG CB   1 1 
        4 2476 1 1 21 ARG CD   C  -8.529  -0.107  -3.164 1.00 . A A . 21 ARG CD   1 1 
        4 2477 1 1 21 ARG CG   C  -9.208   0.596  -1.981 1.00 . A A . 21 ARG CG   1 1 
        4 2478 1 1 21 ARG CZ   C  -7.271  -1.791  -1.948 1.00 . A A . 21 ARG CZ   1 1 
        4 2479 1 1 21 ARG H    H -10.809   0.945  -3.521 1.00 . A A . 21 ARG H    1 1 
        4 2480 1 1 21 ARG HA   H  -9.898   3.655  -3.325 1.00 . A A . 21 ARG HA   1 1 
        4 2481 1 1 21 ARG HB2  H  -7.980   2.363  -1.975 1.00 . A A . 21 ARG HB2  1 1 
        4 2482 1 1 21 ARG HB3  H  -9.585   2.596  -1.289 1.00 . A A . 21 ARG HB3  1 1 
        4 2483 1 1 21 ARG HD2  H  -9.189  -0.088  -4.017 1.00 . A A . 21 ARG HD2  1 1 
        4 2484 1 1 21 ARG HD3  H  -7.610   0.408  -3.410 1.00 . A A . 21 ARG HD3  1 1 
        4 2485 1 1 21 ARG HE   H  -8.722  -2.221  -3.261 1.00 . A A . 21 ARG HE   1 1 
        4 2486 1 1 21 ARG HG2  H  -8.762   0.250  -1.060 1.00 . A A . 21 ARG HG2  1 1 
        4 2487 1 1 21 ARG HG3  H -10.260   0.356  -1.976 1.00 . A A . 21 ARG HG3  1 1 
        4 2488 1 1 21 ARG HH11 H  -7.511  -3.771  -2.127 1.00 . A A . 21 ARG HH11 1 1 
        4 2489 1 1 21 ARG HH12 H  -6.285  -3.261  -1.014 1.00 . A A . 21 ARG HH12 1 1 
        4 2490 1 1 21 ARG HH21 H  -6.814   0.119  -1.568 1.00 . A A . 21 ARG HH21 1 1 
        4 2491 1 1 21 ARG HH22 H  -5.890  -1.060  -0.698 1.00 . A A . 21 ARG HH22 1 1 
        4 2492 1 1 21 ARG N    N -10.655   1.826  -3.917 1.00 . A A . 21 ARG N    1 1 
        4 2493 1 1 21 ARG NE   N  -8.224  -1.494  -2.825 1.00 . A A . 21 ARG NE   1 1 
        4 2494 1 1 21 ARG NH1  N  -7.002  -3.039  -1.674 1.00 . A A . 21 ARG NH1  1 1 
        4 2495 1 1 21 ARG NH2  N  -6.606  -0.836  -1.359 1.00 . A A . 21 ARG NH2  1 1 
        4 2496 1 1 21 ARG O    O  -8.290   1.676  -5.254 1.00 . A A . 21 ARG O    1 1 
        4 2497 1 1 22 PRO C    C  -5.332   2.783  -5.107 1.00 . A A . 22 PRO C    1 1 
        4 2498 1 1 22 PRO CA   C  -6.471   3.718  -5.507 1.00 . A A . 22 PRO CA   1 1 
        4 2499 1 1 22 PRO CB   C  -6.039   5.187  -5.442 1.00 . A A . 22 PRO CB   1 1 
        4 2500 1 1 22 PRO CD   C  -7.648   4.854  -3.674 1.00 . A A . 22 PRO CD   1 1 
        4 2501 1 1 22 PRO CG   C  -6.369   5.610  -4.046 1.00 . A A . 22 PRO CG   1 1 
        4 2502 1 1 22 PRO HA   H  -6.818   3.485  -6.500 1.00 . A A . 22 PRO HA   1 1 
        4 2503 1 1 22 PRO HB2  H  -4.975   5.281  -5.630 1.00 . A A . 22 PRO HB2  1 1 
        4 2504 1 1 22 PRO HB3  H  -6.599   5.779  -6.149 1.00 . A A . 22 PRO HB3  1 1 
        4 2505 1 1 22 PRO HD2  H  -7.638   4.582  -2.627 1.00 . A A . 22 PRO HD2  1 1 
        4 2506 1 1 22 PRO HD3  H  -8.521   5.447  -3.907 1.00 . A A . 22 PRO HD3  1 1 
        4 2507 1 1 22 PRO HG2  H  -5.562   5.338  -3.376 1.00 . A A . 22 PRO HG2  1 1 
        4 2508 1 1 22 PRO HG3  H  -6.546   6.674  -4.004 1.00 . A A . 22 PRO HG3  1 1 
        4 2509 1 1 22 PRO N    N  -7.602   3.653  -4.534 1.00 . A A . 22 PRO N    1 1 
        4 2510 1 1 22 PRO O    O  -5.078   2.583  -3.919 1.00 . A A . 22 PRO O    1 1 
        4 2511 1 1 23 GLY C    C  -2.431   2.079  -5.050 1.00 . A A . 23 GLY C    1 1 
        4 2512 1 1 23 GLY CA   C  -3.526   1.321  -5.788 1.00 . A A . 23 GLY CA   1 1 
        4 2513 1 1 23 GLY H    H  -4.872   2.406  -7.029 1.00 . A A . 23 GLY H    1 1 
        4 2514 1 1 23 GLY HA2  H  -3.881   0.508  -5.167 1.00 . A A . 23 GLY HA2  1 1 
        4 2515 1 1 23 GLY HA3  H  -3.120   0.918  -6.706 1.00 . A A . 23 GLY HA3  1 1 
        4 2516 1 1 23 GLY N    N  -4.639   2.217  -6.092 1.00 . A A . 23 GLY N    1 1 
        4 2517 1 1 23 GLY O    O  -1.806   2.981  -5.607 1.00 . A A . 23 GLY O    1 1 
        4 2518 1 1 24 LEU C    C  -0.167   1.311  -2.475 1.00 . A A . 24 LEU C    1 1 
        4 2519 1 1 24 LEU CA   C  -1.170   2.357  -2.962 1.00 . A A . 24 LEU CA   1 1 
        4 2520 1 1 24 LEU CB   C  -1.829   3.089  -1.756 1.00 . A A . 24 LEU CB   1 1 
        4 2521 1 1 24 LEU CD1  C   0.301   4.333  -1.187 1.00 . A A . 24 LEU CD1  1 1 
        4 2522 1 1 24 LEU CD2  C  -1.403   5.409  -2.716 1.00 . A A . 24 LEU CD2  1 1 
        4 2523 1 1 24 LEU CG   C  -1.195   4.476  -1.499 1.00 . A A . 24 LEU CG   1 1 
        4 2524 1 1 24 LEU H    H  -2.732   0.971  -3.407 1.00 . A A . 24 LEU H    1 1 
        4 2525 1 1 24 LEU HA   H  -0.638   3.070  -3.570 1.00 . A A . 24 LEU HA   1 1 
        4 2526 1 1 24 LEU HB2  H  -2.880   3.228  -1.958 1.00 . A A . 24 LEU HB2  1 1 
        4 2527 1 1 24 LEU HB3  H  -1.724   2.488  -0.861 1.00 . A A . 24 LEU HB3  1 1 
        4 2528 1 1 24 LEU HD11 H   0.447   3.522  -0.490 1.00 . A A . 24 LEU HD11 1 1 
        4 2529 1 1 24 LEU HD12 H   0.663   5.252  -0.747 1.00 . A A . 24 LEU HD12 1 1 
        4 2530 1 1 24 LEU HD13 H   0.846   4.132  -2.095 1.00 . A A . 24 LEU HD13 1 1 
        4 2531 1 1 24 LEU HD21 H  -0.533   5.386  -3.360 1.00 . A A . 24 LEU HD21 1 1 
        4 2532 1 1 24 LEU HD22 H  -1.554   6.418  -2.365 1.00 . A A . 24 LEU HD22 1 1 
        4 2533 1 1 24 LEU HD23 H  -2.275   5.097  -3.277 1.00 . A A . 24 LEU HD23 1 1 
        4 2534 1 1 24 LEU HG   H  -1.681   4.918  -0.638 1.00 . A A . 24 LEU HG   1 1 
        4 2535 1 1 24 LEU N    N  -2.201   1.705  -3.789 1.00 . A A . 24 LEU N    1 1 
        4 2536 1 1 24 LEU O    O   0.832   1.640  -1.836 1.00 . A A . 24 LEU O    1 1 
        4 2537 1 1 25 THR C    C   1.394  -1.403  -3.546 1.00 . A A . 25 THR C    1 1 
        4 2538 1 1 25 THR CA   C   0.437  -1.056  -2.404 1.00 . A A . 25 THR CA   1 1 
        4 2539 1 1 25 THR CB   C  -0.397  -2.303  -2.036 1.00 . A A . 25 THR CB   1 1 
        4 2540 1 1 25 THR CG2  C  -1.034  -2.171  -0.636 1.00 . A A . 25 THR CG2  1 1 
        4 2541 1 1 25 THR H    H  -1.255  -0.133  -3.318 1.00 . A A . 25 THR H    1 1 
        4 2542 1 1 25 THR HA   H   1.028  -0.757  -1.554 1.00 . A A . 25 THR HA   1 1 
        4 2543 1 1 25 THR HB   H   0.246  -3.173  -2.046 1.00 . A A . 25 THR HB   1 1 
        4 2544 1 1 25 THR HG1  H  -1.679  -1.610  -3.324 1.00 . A A . 25 THR HG1  1 1 
        4 2545 1 1 25 THR HG21 H  -1.903  -2.812  -0.582 1.00 . A A . 25 THR HG21 1 1 
        4 2546 1 1 25 THR HG22 H  -1.338  -1.150  -0.454 1.00 . A A . 25 THR HG22 1 1 
        4 2547 1 1 25 THR HG23 H  -0.322  -2.477   0.119 1.00 . A A . 25 THR HG23 1 1 
        4 2548 1 1 25 THR N    N  -0.445   0.052  -2.799 1.00 . A A . 25 THR N    1 1 
        4 2549 1 1 25 THR O    O   2.611  -1.284  -3.404 1.00 . A A . 25 THR O    1 1 
        4 2550 1 1 25 THR OG1  O  -1.424  -2.478  -3.001 1.00 . A A . 25 THR OG1  1 1 
        4 2551 1 1 26 ARG C    C   2.634  -1.080  -6.180 1.00 . A A . 26 ARG C    1 1 
        4 2552 1 1 26 ARG CA   C   1.664  -2.207  -5.828 1.00 . A A . 26 ARG CA   1 1 
        4 2553 1 1 26 ARG CB   C   0.788  -2.530  -7.062 1.00 . A A . 26 ARG CB   1 1 
        4 2554 1 1 26 ARG CD   C   1.655  -1.511  -9.215 1.00 . A A . 26 ARG CD   1 1 
        4 2555 1 1 26 ARG CG   C   1.678  -2.754  -8.313 1.00 . A A . 26 ARG CG   1 1 
        4 2556 1 1 26 ARG CZ   C  -0.048  -0.162 -10.299 1.00 . A A . 26 ARG CZ   1 1 
        4 2557 1 1 26 ARG H    H  -0.135  -1.918  -4.716 1.00 . A A . 26 ARG H    1 1 
        4 2558 1 1 26 ARG HA   H   2.235  -3.086  -5.574 1.00 . A A . 26 ARG HA   1 1 
        4 2559 1 1 26 ARG HB2  H   0.217  -3.430  -6.866 1.00 . A A . 26 ARG HB2  1 1 
        4 2560 1 1 26 ARG HB3  H   0.103  -1.710  -7.245 1.00 . A A . 26 ARG HB3  1 1 
        4 2561 1 1 26 ARG HD2  H   1.901  -0.639  -8.632 1.00 . A A . 26 ARG HD2  1 1 
        4 2562 1 1 26 ARG HD3  H   2.386  -1.629 -10.003 1.00 . A A . 26 ARG HD3  1 1 
        4 2563 1 1 26 ARG HE   H  -0.286  -2.097  -9.837 1.00 . A A . 26 ARG HE   1 1 
        4 2564 1 1 26 ARG HG2  H   2.698  -2.956  -8.013 1.00 . A A . 26 ARG HG2  1 1 
        4 2565 1 1 26 ARG HG3  H   1.304  -3.599  -8.876 1.00 . A A . 26 ARG HG3  1 1 
        4 2566 1 1 26 ARG HH11 H  -1.857  -0.811 -10.862 1.00 . A A . 26 ARG HH11 1 1 
        4 2567 1 1 26 ARG HH12 H  -1.518   0.854 -11.202 1.00 . A A . 26 ARG HH12 1 1 
        4 2568 1 1 26 ARG HH21 H   1.670   0.758  -9.839 1.00 . A A . 26 ARG HH21 1 1 
        4 2569 1 1 26 ARG HH22 H   0.478   1.742 -10.622 1.00 . A A . 26 ARG HH22 1 1 
        4 2570 1 1 26 ARG N    N   0.837  -1.837  -4.670 1.00 . A A . 26 ARG N    1 1 
        4 2571 1 1 26 ARG NE   N   0.332  -1.336  -9.803 1.00 . A A . 26 ARG NE   1 1 
        4 2572 1 1 26 ARG NH1  N  -1.233  -0.029 -10.828 1.00 . A A . 26 ARG NH1  1 1 
        4 2573 1 1 26 ARG NH2  N   0.763   0.859 -10.249 1.00 . A A . 26 ARG NH2  1 1 
        4 2574 1 1 26 ARG O    O   2.223   0.055  -6.408 1.00 . A A . 26 ARG O    1 1 
        4 2575 1 1 27 LYS C    C   4.544   0.406  -7.768 1.00 . A A . 27 LYS C    1 1 
        4 2576 1 1 27 LYS CA   C   4.966  -0.441  -6.553 1.00 . A A . 27 LYS CA   1 1 
        4 2577 1 1 27 LYS CB   C   6.280  -1.181  -6.888 1.00 . A A . 27 LYS CB   1 1 
        4 2578 1 1 27 LYS CD   C   7.824   0.363  -8.204 1.00 . A A . 27 LYS CD   1 1 
        4 2579 1 1 27 LYS CE   C   8.278  -0.744  -9.177 1.00 . A A . 27 LYS CE   1 1 
        4 2580 1 1 27 LYS CG   C   7.502  -0.225  -6.817 1.00 . A A . 27 LYS CG   1 1 
        4 2581 1 1 27 LYS H    H   4.172  -2.344  -6.033 1.00 . A A . 27 LYS H    1 1 
        4 2582 1 1 27 LYS HA   H   5.136   0.182  -5.699 1.00 . A A . 27 LYS HA   1 1 
        4 2583 1 1 27 LYS HB2  H   6.423  -1.984  -6.180 1.00 . A A . 27 LYS HB2  1 1 
        4 2584 1 1 27 LYS HB3  H   6.203  -1.598  -7.880 1.00 . A A . 27 LYS HB3  1 1 
        4 2585 1 1 27 LYS HD2  H   6.946   0.852  -8.599 1.00 . A A . 27 LYS HD2  1 1 
        4 2586 1 1 27 LYS HD3  H   8.615   1.089  -8.104 1.00 . A A . 27 LYS HD3  1 1 
        4 2587 1 1 27 LYS HE2  H   8.659  -1.594  -8.628 1.00 . A A . 27 LYS HE2  1 1 
        4 2588 1 1 27 LYS HE3  H   7.444  -1.059  -9.790 1.00 . A A . 27 LYS HE3  1 1 
        4 2589 1 1 27 LYS HG2  H   7.303   0.584  -6.131 1.00 . A A . 27 LYS HG2  1 1 
        4 2590 1 1 27 LYS HG3  H   8.363  -0.775  -6.462 1.00 . A A . 27 LYS HG3  1 1 
        4 2591 1 1 27 LYS HZ1  H   9.317   0.831 -10.056 1.00 . A A . 27 LYS HZ1  1 1 
        4 2592 1 1 27 LYS HZ2  H   9.223  -0.564 -11.024 1.00 . A A . 27 LYS HZ2  1 1 
        4 2593 1 1 27 LYS HZ3  H  10.282  -0.517  -9.694 1.00 . A A . 27 LYS HZ3  1 1 
        4 2594 1 1 27 LYS N    N   3.922  -1.418  -6.224 1.00 . A A . 27 LYS N    1 1 
        4 2595 1 1 27 LYS NZ   N   9.356  -0.208 -10.054 1.00 . A A . 27 LYS NZ   1 1 
        4 2596 1 1 27 LYS O    O   4.583  -0.100  -8.885 1.00 . A A . 27 LYS O    1 1 
        4 2597 1 1 28 PRO C    C   4.811   2.734  -9.831 1.00 . A A . 28 PRO C    1 1 
        4 2598 1 1 28 PRO CA   C   3.722   2.541  -8.752 1.00 . A A . 28 PRO CA   1 1 
        4 2599 1 1 28 PRO CB   C   3.380   3.891  -8.084 1.00 . A A . 28 PRO CB   1 1 
        4 2600 1 1 28 PRO CD   C   4.008   2.390  -6.311 1.00 . A A . 28 PRO CD   1 1 
        4 2601 1 1 28 PRO CG   C   3.093   3.559  -6.658 1.00 . A A . 28 PRO CG   1 1 
        4 2602 1 1 28 PRO HA   H   2.830   2.141  -9.208 1.00 . A A . 28 PRO HA   1 1 
        4 2603 1 1 28 PRO HB2  H   4.225   4.569  -8.145 1.00 . A A . 28 PRO HB2  1 1 
        4 2604 1 1 28 PRO HB3  H   2.511   4.335  -8.545 1.00 . A A . 28 PRO HB3  1 1 
        4 2605 1 1 28 PRO HD2  H   4.970   2.752  -5.968 1.00 . A A . 28 PRO HD2  1 1 
        4 2606 1 1 28 PRO HD3  H   3.541   1.771  -5.564 1.00 . A A . 28 PRO HD3  1 1 
        4 2607 1 1 28 PRO HG2  H   3.310   4.411  -6.024 1.00 . A A . 28 PRO HG2  1 1 
        4 2608 1 1 28 PRO HG3  H   2.061   3.261  -6.544 1.00 . A A . 28 PRO HG3  1 1 
        4 2609 1 1 28 PRO N    N   4.139   1.662  -7.596 1.00 . A A . 28 PRO N    1 1 
        4 2610 1 1 28 PRO O    O   5.143   3.866 -10.174 1.00 . A A . 28 PRO O    1 1 
        4 2611 1 1 29 TYR C    C   7.481   2.644 -11.208 1.00 . A A . 29 TYR C    1 1 
        4 2612 1 1 29 TYR CA   C   6.341   1.641 -11.446 1.00 . A A . 29 TYR CA   1 1 
        4 2613 1 1 29 TYR CB   C   5.682   1.942 -12.791 1.00 . A A . 29 TYR CB   1 1 
        4 2614 1 1 29 TYR CD1  C   5.597   4.459 -12.952 1.00 . A A . 29 TYR CD1  1 1 
        4 2615 1 1 29 TYR CD2  C   3.559   3.251 -12.435 1.00 . A A . 29 TYR CD2  1 1 
        4 2616 1 1 29 TYR CE1  C   4.891   5.669 -12.899 1.00 . A A . 29 TYR CE1  1 1 
        4 2617 1 1 29 TYR CE2  C   2.856   4.460 -12.380 1.00 . A A . 29 TYR CE2  1 1 
        4 2618 1 1 29 TYR CG   C   4.930   3.251 -12.720 1.00 . A A . 29 TYR CG   1 1 
        4 2619 1 1 29 TYR CZ   C   3.520   5.668 -12.613 1.00 . A A . 29 TYR CZ   1 1 
        4 2620 1 1 29 TYR H    H   4.973   0.762 -10.075 1.00 . A A . 29 TYR H    1 1 
        4 2621 1 1 29 TYR HA   H   6.782   0.655 -11.509 1.00 . A A . 29 TYR HA   1 1 
        4 2622 1 1 29 TYR HB2  H   6.445   2.009 -13.553 1.00 . A A . 29 TYR HB2  1 1 
        4 2623 1 1 29 TYR HB3  H   4.996   1.147 -13.041 1.00 . A A . 29 TYR HB3  1 1 
        4 2624 1 1 29 TYR HD1  H   6.654   4.460 -13.170 1.00 . A A . 29 TYR HD1  1 1 
        4 2625 1 1 29 TYR HD2  H   3.046   2.318 -12.255 1.00 . A A . 29 TYR HD2  1 1 
        4 2626 1 1 29 TYR HE1  H   5.405   6.602 -13.077 1.00 . A A . 29 TYR HE1  1 1 
        4 2627 1 1 29 TYR HE2  H   1.799   4.459 -12.160 1.00 . A A . 29 TYR HE2  1 1 
        4 2628 1 1 29 TYR HH   H   3.064   7.311 -11.752 1.00 . A A . 29 TYR HH   1 1 
        4 2629 1 1 29 TYR N    N   5.317   1.624 -10.376 1.00 . A A . 29 TYR N    1 1 
        4 2630 1 1 29 TYR O    O   7.248   3.806 -10.914 1.00 . A A . 29 TYR O    1 1 
        4 2631 1 1 29 TYR OH   O   2.825   6.860 -12.563 1.00 . A A . 29 TYR OH   1 1 
        4 2632 1 1 30 GLN C    C  10.905   2.218 -10.235 1.00 . A A . 30 GLN C    1 1 
        4 2633 1 1 30 GLN CA   C   9.981   2.905 -11.250 1.00 . A A . 30 GLN CA   1 1 
        4 2634 1 1 30 GLN CB   C   9.772   4.387 -10.850 1.00 . A A . 30 GLN CB   1 1 
        4 2635 1 1 30 GLN CD   C   8.279   5.719  -9.293 1.00 . A A . 30 GLN CD   1 1 
        4 2636 1 1 30 GLN CG   C   9.226   4.520  -9.404 1.00 . A A . 30 GLN CG   1 1 
        4 2637 1 1 30 GLN H    H   8.779   1.196 -11.651 1.00 . A A . 30 GLN H    1 1 
        4 2638 1 1 30 GLN HA   H  10.476   2.894 -12.213 1.00 . A A . 30 GLN HA   1 1 
        4 2639 1 1 30 GLN HB2  H  10.728   4.894 -10.908 1.00 . A A . 30 GLN HB2  1 1 
        4 2640 1 1 30 GLN HB3  H   9.097   4.855 -11.549 1.00 . A A . 30 GLN HB3  1 1 
        4 2641 1 1 30 GLN HE21 H   8.858   6.189  -7.452 1.00 . A A . 30 GLN HE21 1 1 
        4 2642 1 1 30 GLN HE22 H   7.661   7.194  -8.114 1.00 . A A . 30 GLN HE22 1 1 
        4 2643 1 1 30 GLN HG2  H   8.698   3.621  -9.126 1.00 . A A . 30 GLN HG2  1 1 
        4 2644 1 1 30 GLN HG3  H  10.050   4.671  -8.723 1.00 . A A . 30 GLN HG3  1 1 
        4 2645 1 1 30 GLN N    N   8.715   2.139 -11.390 1.00 . A A . 30 GLN N    1 1 
        4 2646 1 1 30 GLN NE2  N   8.266   6.427  -8.195 1.00 . A A . 30 GLN NE2  1 1 
        4 2647 1 1 30 GLN O    O  10.978   2.616  -9.076 1.00 . A A . 30 GLN O    1 1 
        4 2648 1 1 30 GLN OE1  O   7.541   6.023 -10.229 1.00 . A A . 30 GLN OE1  1 1 
        4 2649 1 1 31 PRO C    C  13.576   1.336  -9.069 1.00 . A A . 31 PRO C    1 1 
        4 2650 1 1 31 PRO CA   C  12.521   0.436  -9.713 1.00 . A A . 31 PRO CA   1 1 
        4 2651 1 1 31 PRO CB   C  13.174  -0.626 -10.618 1.00 . A A . 31 PRO CB   1 1 
        4 2652 1 1 31 PRO CD   C  11.615   0.594 -11.990 1.00 . A A . 31 PRO CD   1 1 
        4 2653 1 1 31 PRO CG   C  12.234  -0.783 -11.769 1.00 . A A . 31 PRO CG   1 1 
        4 2654 1 1 31 PRO HA   H  11.948  -0.052  -8.948 1.00 . A A . 31 PRO HA   1 1 
        4 2655 1 1 31 PRO HB2  H  14.143  -0.286 -10.966 1.00 . A A . 31 PRO HB2  1 1 
        4 2656 1 1 31 PRO HB3  H  13.274  -1.564 -10.089 1.00 . A A . 31 PRO HB3  1 1 
        4 2657 1 1 31 PRO HD2  H  12.232   1.179 -12.660 1.00 . A A . 31 PRO HD2  1 1 
        4 2658 1 1 31 PRO HD3  H  10.612   0.505 -12.368 1.00 . A A . 31 PRO HD3  1 1 
        4 2659 1 1 31 PRO HG2  H  12.773  -1.101 -12.652 1.00 . A A . 31 PRO HG2  1 1 
        4 2660 1 1 31 PRO HG3  H  11.458  -1.496 -11.527 1.00 . A A . 31 PRO HG3  1 1 
        4 2661 1 1 31 PRO N    N  11.606   1.180 -10.636 1.00 . A A . 31 PRO N    1 1 
        4 2662 1 1 31 PRO O    O  13.789   1.271  -7.860 1.00 . A A . 31 PRO O    1 1 
        4 2663 1 1 32 TYR C    C  15.963   2.565  -8.160 1.00 . A A . 32 TYR C    1 1 
        4 2664 1 1 32 TYR CA   C  15.287   3.087  -9.443 1.00 . A A . 32 TYR CA   1 1 
        4 2665 1 1 32 TYR CB   C  14.706   4.528  -9.276 1.00 . A A . 32 TYR CB   1 1 
        4 2666 1 1 32 TYR CD1  C  15.597   5.456  -7.104 1.00 . A A . 32 TYR CD1  1 1 
        4 2667 1 1 32 TYR CD2  C  13.296   4.692  -7.189 1.00 . A A . 32 TYR CD2  1 1 
        4 2668 1 1 32 TYR CE1  C  15.436   5.792  -5.755 1.00 . A A . 32 TYR CE1  1 1 
        4 2669 1 1 32 TYR CE2  C  13.135   5.031  -5.840 1.00 . A A . 32 TYR CE2  1 1 
        4 2670 1 1 32 TYR CG   C  14.527   4.906  -7.820 1.00 . A A . 32 TYR CG   1 1 
        4 2671 1 1 32 TYR CZ   C  14.206   5.580  -5.123 1.00 . A A . 32 TYR CZ   1 1 
        4 2672 1 1 32 TYR H    H  13.993   2.139 -10.852 1.00 . A A . 32 TYR H    1 1 
        4 2673 1 1 32 TYR HA   H  16.049   3.118 -10.216 1.00 . A A . 32 TYR HA   1 1 
        4 2674 1 1 32 TYR HB2  H  15.376   5.242  -9.738 1.00 . A A . 32 TYR HB2  1 1 
        4 2675 1 1 32 TYR HB3  H  13.749   4.580  -9.775 1.00 . A A . 32 TYR HB3  1 1 
        4 2676 1 1 32 TYR HD1  H  16.545   5.620  -7.591 1.00 . A A . 32 TYR HD1  1 1 
        4 2677 1 1 32 TYR HD2  H  12.471   4.267  -7.743 1.00 . A A . 32 TYR HD2  1 1 
        4 2678 1 1 32 TYR HE1  H  16.260   6.214  -5.201 1.00 . A A . 32 TYR HE1  1 1 
        4 2679 1 1 32 TYR HE2  H  12.185   4.867  -5.351 1.00 . A A . 32 TYR HE2  1 1 
        4 2680 1 1 32 TYR HH   H  13.527   6.714  -3.745 1.00 . A A . 32 TYR HH   1 1 
        4 2681 1 1 32 TYR N    N  14.226   2.162  -9.899 1.00 . A A . 32 TYR N    1 1 
        4 2682 1 1 32 TYR O    O  15.436   2.700  -7.054 1.00 . A A . 32 TYR O    1 1 
        4 2683 1 1 32 TYR OH   O  14.047   5.908  -3.793 1.00 . A A . 32 TYR OH   1 1 
        4 2684 1 1 33 ALA C    C  19.334   1.364  -7.399 1.00 . A A . 33 ALA C    1 1 
        4 2685 1 1 33 ALA CA   C  17.832   1.378  -7.169 1.00 . A A . 33 ALA CA   1 1 
        4 2686 1 1 33 ALA CB   C  17.371  -0.057  -6.924 1.00 . A A . 33 ALA CB   1 1 
        4 2687 1 1 33 ALA H    H  17.496   1.828  -9.218 1.00 . A A . 33 ALA H    1 1 
        4 2688 1 1 33 ALA HA   H  17.613   1.962  -6.288 1.00 . A A . 33 ALA HA   1 1 
        4 2689 1 1 33 ALA HB1  H  17.738  -0.690  -7.718 1.00 . A A . 33 ALA HB1  1 1 
        4 2690 1 1 33 ALA HB2  H  16.293  -0.092  -6.900 1.00 . A A . 33 ALA HB2  1 1 
        4 2691 1 1 33 ALA HB3  H  17.766  -0.402  -5.980 1.00 . A A . 33 ALA HB3  1 1 
        4 2692 1 1 33 ALA N    N  17.122   1.936  -8.317 1.00 . A A . 33 ALA N    1 1 
        4 2693 1 1 33 ALA O    O  19.912   0.309  -7.661 1.00 . A A . 33 ALA O    1 1 
        4 2694 1 1 34 PRO C    C  22.145   1.569  -6.527 1.00 . A A . 34 PRO C    1 1 
        4 2695 1 1 34 PRO CA   C  21.458   2.545  -7.478 1.00 . A A . 34 PRO CA   1 1 
        4 2696 1 1 34 PRO CB   C  21.818   4.008  -7.160 1.00 . A A . 34 PRO CB   1 1 
        4 2697 1 1 34 PRO CD   C  19.412   3.807  -6.982 1.00 . A A . 34 PRO CD   1 1 
        4 2698 1 1 34 PRO CG   C  20.542   4.774  -7.340 1.00 . A A . 34 PRO CG   1 1 
        4 2699 1 1 34 PRO HA   H  21.714   2.315  -8.501 1.00 . A A . 34 PRO HA   1 1 
        4 2700 1 1 34 PRO HB2  H  22.171   4.098  -6.140 1.00 . A A . 34 PRO HB2  1 1 
        4 2701 1 1 34 PRO HB3  H  22.569   4.372  -7.848 1.00 . A A . 34 PRO HB3  1 1 
        4 2702 1 1 34 PRO HD2  H  19.167   3.887  -5.931 1.00 . A A . 34 PRO HD2  1 1 
        4 2703 1 1 34 PRO HD3  H  18.541   3.992  -7.596 1.00 . A A . 34 PRO HD3  1 1 
        4 2704 1 1 34 PRO HG2  H  20.525   5.633  -6.680 1.00 . A A . 34 PRO HG2  1 1 
        4 2705 1 1 34 PRO HG3  H  20.436   5.093  -8.367 1.00 . A A . 34 PRO HG3  1 1 
        4 2706 1 1 34 PRO N    N  19.985   2.488  -7.290 1.00 . A A . 34 PRO N    1 1 
        4 2707 1 1 34 PRO O    O  21.843   1.540  -5.333 1.00 . A A . 34 PRO O    1 1 
        4 2708 1 1 35 ALA C    C  25.209   0.236  -5.946 1.00 . A A . 35 ALA C    1 1 
        4 2709 1 1 35 ALA CA   C  23.782  -0.224  -6.232 1.00 . A A . 35 ALA CA   1 1 
        4 2710 1 1 35 ALA CB   C  23.792  -1.613  -6.901 1.00 . A A . 35 ALA CB   1 1 
        4 2711 1 1 35 ALA H    H  23.254   0.834  -8.018 1.00 . A A . 35 ALA H    1 1 
        4 2712 1 1 35 ALA HA   H  23.273  -0.317  -5.284 1.00 . A A . 35 ALA HA   1 1 
        4 2713 1 1 35 ALA HB1  H  22.802  -2.045  -6.841 1.00 . A A . 35 ALA HB1  1 1 
        4 2714 1 1 35 ALA HB2  H  24.488  -2.255  -6.379 1.00 . A A . 35 ALA HB2  1 1 
        4 2715 1 1 35 ALA HB3  H  24.087  -1.534  -7.936 1.00 . A A . 35 ALA HB3  1 1 
        4 2716 1 1 35 ALA N    N  23.063   0.764  -7.059 1.00 . A A . 35 ALA N    1 1 
        4 2717 1 1 35 ALA O    O  25.451   0.920  -4.951 1.00 . A A . 35 ALA O    1 1 
        4 2718 1 1 36 ARG C    C  27.930   0.079  -5.130 1.00 . A A . 36 ARG C    1 1 
        4 2719 1 1 36 ARG CA   C  27.547   0.260  -6.599 1.00 . A A . 36 ARG CA   1 1 
        4 2720 1 1 36 ARG CB   C  27.721   1.728  -7.012 1.00 . A A . 36 ARG CB   1 1 
        4 2721 1 1 36 ARG CD   C  30.002   1.580  -8.110 1.00 . A A . 36 ARG CD   1 1 
        4 2722 1 1 36 ARG CG   C  29.200   2.153  -6.931 1.00 . A A . 36 ARG CG   1 1 
        4 2723 1 1 36 ARG CZ   C  29.277   2.943  -9.986 1.00 . A A . 36 ARG CZ   1 1 
        4 2724 1 1 36 ARG H    H  25.917  -0.681  -7.584 1.00 . A A . 36 ARG H    1 1 
        4 2725 1 1 36 ARG HA   H  28.191  -0.358  -7.206 1.00 . A A . 36 ARG HA   1 1 
        4 2726 1 1 36 ARG HB2  H  27.361   1.856  -8.022 1.00 . A A . 36 ARG HB2  1 1 
        4 2727 1 1 36 ARG HB3  H  27.138   2.352  -6.352 1.00 . A A . 36 ARG HB3  1 1 
        4 2728 1 1 36 ARG HD2  H  30.952   2.089  -8.169 1.00 . A A . 36 ARG HD2  1 1 
        4 2729 1 1 36 ARG HD3  H  30.177   0.527  -7.947 1.00 . A A . 36 ARG HD3  1 1 
        4 2730 1 1 36 ARG HE   H  28.808   1.010  -9.766 1.00 . A A . 36 ARG HE   1 1 
        4 2731 1 1 36 ARG HG2  H  29.258   3.232  -6.958 1.00 . A A . 36 ARG HG2  1 1 
        4 2732 1 1 36 ARG HG3  H  29.628   1.802  -6.006 1.00 . A A . 36 ARG HG3  1 1 
        4 2733 1 1 36 ARG HH11 H  28.163   2.297 -11.519 1.00 . A A . 36 ARG HH11 1 1 
        4 2734 1 1 36 ARG HH12 H  28.634   3.963 -11.585 1.00 . A A . 36 ARG HH12 1 1 
        4 2735 1 1 36 ARG HH21 H  30.376   3.863  -8.589 1.00 . A A . 36 ARG HH21 1 1 
        4 2736 1 1 36 ARG HH22 H  29.886   4.849  -9.926 1.00 . A A . 36 ARG HH22 1 1 
        4 2737 1 1 36 ARG N    N  26.154  -0.136  -6.805 1.00 . A A . 36 ARG N    1 1 
        4 2738 1 1 36 ARG NE   N  29.287   1.768  -9.367 1.00 . A A . 36 ARG NE   1 1 
        4 2739 1 1 36 ARG NH1  N  28.642   3.078 -11.118 1.00 . A A . 36 ARG NH1  1 1 
        4 2740 1 1 36 ARG NH2  N  29.895   3.964  -9.460 1.00 . A A . 36 ARG NH2  1 1 
        4 2741 1 1 36 ARG O    O  28.046   1.053  -4.384 1.00 . A A . 36 ARG O    1 1 
        4 2742 1 1 37 ASP C    C  29.792  -0.769  -2.990 1.00 . A A . 37 ASP C    1 1 
        4 2743 1 1 37 ASP CA   C  28.487  -1.462  -3.337 1.00 . A A . 37 ASP CA   1 1 
        4 2744 1 1 37 ASP CB   C  28.631  -2.973  -3.118 1.00 . A A . 37 ASP CB   1 1 
        4 2745 1 1 37 ASP CG   C  28.878  -3.261  -1.642 1.00 . A A . 37 ASP CG   1 1 
        4 2746 1 1 37 ASP H    H  28.012  -1.906  -5.363 1.00 . A A . 37 ASP H    1 1 
        4 2747 1 1 37 ASP HA   H  27.719  -1.089  -2.692 1.00 . A A . 37 ASP HA   1 1 
        4 2748 1 1 37 ASP HB2  H  27.726  -3.472  -3.428 1.00 . A A . 37 ASP HB2  1 1 
        4 2749 1 1 37 ASP HB3  H  29.466  -3.345  -3.696 1.00 . A A . 37 ASP HB3  1 1 
        4 2750 1 1 37 ASP N    N  28.120  -1.172  -4.722 1.00 . A A . 37 ASP N    1 1 
        4 2751 1 1 37 ASP O    O  29.909  -0.112  -1.955 1.00 . A A . 37 ASP O    1 1 
        4 2752 1 1 37 ASP OD1  O  29.330  -2.363  -0.949 1.00 . A A . 37 ASP OD1  1 1 
        4 2753 1 1 37 ASP OD2  O  28.615  -4.376  -1.224 1.00 . A A . 37 ASP OD2  1 1 
        4 2754 1 1 38 PHE C    C  32.654  -0.649  -2.329 1.00 . A A . 38 PHE C    1 1 
        4 2755 1 1 38 PHE CA   C  32.063  -0.290  -3.699 1.00 . A A . 38 PHE CA   1 1 
        4 2756 1 1 38 PHE CB   C  31.919   1.248  -3.884 1.00 . A A . 38 PHE CB   1 1 
        4 2757 1 1 38 PHE CD1  C  33.988   2.140  -2.737 1.00 . A A . 38 PHE CD1  1 1 
        4 2758 1 1 38 PHE CD2  C  31.820   2.619  -1.760 1.00 . A A . 38 PHE CD2  1 1 
        4 2759 1 1 38 PHE CE1  C  34.609   2.851  -1.706 1.00 . A A . 38 PHE CE1  1 1 
        4 2760 1 1 38 PHE CE2  C  32.443   3.331  -0.728 1.00 . A A . 38 PHE CE2  1 1 
        4 2761 1 1 38 PHE CG   C  32.593   2.023  -2.765 1.00 . A A . 38 PHE CG   1 1 
        4 2762 1 1 38 PHE CZ   C  33.838   3.447  -0.701 1.00 . A A . 38 PHE CZ   1 1 
        4 2763 1 1 38 PHE H    H  30.579  -1.435  -4.681 1.00 . A A . 38 PHE H    1 1 
        4 2764 1 1 38 PHE HA   H  32.727  -0.672  -4.462 1.00 . A A . 38 PHE HA   1 1 
        4 2765 1 1 38 PHE HB2  H  32.365   1.542  -4.826 1.00 . A A . 38 PHE HB2  1 1 
        4 2766 1 1 38 PHE HB3  H  30.868   1.500  -3.905 1.00 . A A . 38 PHE HB3  1 1 
        4 2767 1 1 38 PHE HD1  H  34.582   1.680  -3.513 1.00 . A A . 38 PHE HD1  1 1 
        4 2768 1 1 38 PHE HD2  H  30.745   2.530  -1.782 1.00 . A A . 38 PHE HD2  1 1 
        4 2769 1 1 38 PHE HE1  H  35.685   2.941  -1.685 1.00 . A A . 38 PHE HE1  1 1 
        4 2770 1 1 38 PHE HE2  H  31.847   3.792   0.046 1.00 . A A . 38 PHE HE2  1 1 
        4 2771 1 1 38 PHE HZ   H  34.319   3.996   0.095 1.00 . A A . 38 PHE HZ   1 1 
        4 2772 1 1 38 PHE N    N  30.757  -0.910  -3.878 1.00 . A A . 38 PHE N    1 1 
        4 2773 1 1 38 PHE O    O  32.159  -0.215  -1.290 1.00 . A A . 38 PHE O    1 1 
        4 2774 1 1 39 ALA C    C  33.456  -2.576  -0.179 1.00 . A A . 39 ALA C    1 1 
        4 2775 1 1 39 ALA CA   C  34.403  -1.830  -1.113 1.00 . A A . 39 ALA CA   1 1 
        4 2776 1 1 39 ALA CB   C  34.953  -0.593  -0.399 1.00 . A A . 39 ALA CB   1 1 
        4 2777 1 1 39 ALA H    H  34.088  -1.732  -3.213 1.00 . A A . 39 ALA H    1 1 
        4 2778 1 1 39 ALA HA   H  35.230  -2.481  -1.358 1.00 . A A . 39 ALA HA   1 1 
        4 2779 1 1 39 ALA HB1  H  35.471   0.034  -1.112 1.00 . A A . 39 ALA HB1  1 1 
        4 2780 1 1 39 ALA HB2  H  35.639  -0.900   0.377 1.00 . A A . 39 ALA HB2  1 1 
        4 2781 1 1 39 ALA HB3  H  34.137  -0.038   0.040 1.00 . A A . 39 ALA HB3  1 1 
        4 2782 1 1 39 ALA N    N  33.730  -1.429  -2.348 1.00 . A A . 39 ALA N    1 1 
        4 2783 1 1 39 ALA O    O  33.547  -2.448   1.042 1.00 . A A . 39 ALA O    1 1 
        4 2784 1 1 40 ALA C    C  30.919  -3.255   1.080 1.00 . A A . 40 ALA C    1 1 
        4 2785 1 1 40 ALA CA   C  31.615  -4.150   0.047 1.00 . A A . 40 ALA CA   1 1 
        4 2786 1 1 40 ALA CB   C  32.376  -5.290   0.747 1.00 . A A . 40 ALA CB   1 1 
        4 2787 1 1 40 ALA H    H  32.539  -3.445  -1.733 1.00 . A A . 40 ALA H    1 1 
        4 2788 1 1 40 ALA HA   H  30.868  -4.577  -0.605 1.00 . A A . 40 ALA HA   1 1 
        4 2789 1 1 40 ALA HB1  H  31.729  -6.147   0.863 1.00 . A A . 40 ALA HB1  1 1 
        4 2790 1 1 40 ALA HB2  H  32.720  -4.962   1.718 1.00 . A A . 40 ALA HB2  1 1 
        4 2791 1 1 40 ALA HB3  H  33.228  -5.567   0.144 1.00 . A A . 40 ALA HB3  1 1 
        4 2792 1 1 40 ALA N    N  32.559  -3.371  -0.755 1.00 . A A . 40 ALA N    1 1 
        4 2793 1 1 40 ALA O    O  31.226  -2.068   1.188 1.00 . A A . 40 ALA O    1 1 
        4 2794 1 1 41 TYR C    C  28.587  -1.846   2.216 1.00 . A A . 41 TYR C    1 1 
        4 2795 1 1 41 TYR CA   C  29.251  -3.061   2.849 1.00 . A A . 41 TYR CA   1 1 
        4 2796 1 1 41 TYR CB   C  30.214  -2.614   3.950 1.00 . A A . 41 TYR CB   1 1 
        4 2797 1 1 41 TYR CD1  C  28.525  -2.455   5.813 1.00 . A A . 41 TYR CD1  1 1 
        4 2798 1 1 41 TYR CD2  C  29.690  -0.441   5.127 1.00 . A A . 41 TYR CD2  1 1 
        4 2799 1 1 41 TYR CE1  C  27.824  -1.719   6.777 1.00 . A A . 41 TYR CE1  1 1 
        4 2800 1 1 41 TYR CE2  C  28.989   0.292   6.090 1.00 . A A . 41 TYR CE2  1 1 
        4 2801 1 1 41 TYR CG   C  29.459  -1.817   4.988 1.00 . A A . 41 TYR CG   1 1 
        4 2802 1 1 41 TYR CZ   C  28.056  -0.346   6.915 1.00 . A A . 41 TYR CZ   1 1 
        4 2803 1 1 41 TYR H    H  29.767  -4.778   1.696 1.00 . A A . 41 TYR H    1 1 
        4 2804 1 1 41 TYR HA   H  28.481  -3.681   3.295 1.00 . A A . 41 TYR HA   1 1 
        4 2805 1 1 41 TYR HB2  H  30.654  -3.483   4.416 1.00 . A A . 41 TYR HB2  1 1 
        4 2806 1 1 41 TYR HB3  H  30.994  -2.004   3.522 1.00 . A A . 41 TYR HB3  1 1 
        4 2807 1 1 41 TYR HD1  H  28.345  -3.515   5.706 1.00 . A A . 41 TYR HD1  1 1 
        4 2808 1 1 41 TYR HD2  H  30.410   0.052   4.491 1.00 . A A . 41 TYR HD2  1 1 
        4 2809 1 1 41 TYR HE1  H  27.104  -2.213   7.413 1.00 . A A . 41 TYR HE1  1 1 
        4 2810 1 1 41 TYR HE2  H  29.167   1.352   6.197 1.00 . A A . 41 TYR HE2  1 1 
        4 2811 1 1 41 TYR HH   H  27.430   1.306   7.633 1.00 . A A . 41 TYR HH   1 1 
        4 2812 1 1 41 TYR N    N  29.978  -3.829   1.832 1.00 . A A . 41 TYR N    1 1 
        4 2813 1 1 41 TYR O    O  28.683  -0.733   2.733 1.00 . A A . 41 TYR O    1 1 
        4 2814 1 1 41 TYR OH   O  27.364   0.379   7.863 1.00 . A A . 41 TYR OH   1 1 
        4 2815 1 1 42 ARG C    C  26.721   0.084   1.297 1.00 . A A . 42 ARG C    1 1 
        4 2816 1 1 42 ARG CA   C  27.224  -1.014   0.343 1.00 . A A . 42 ARG CA   1 1 
        4 2817 1 1 42 ARG CB   C  26.020  -1.593  -0.433 1.00 . A A . 42 ARG CB   1 1 
        4 2818 1 1 42 ARG CD   C  23.987  -3.041  -0.073 1.00 . A A . 42 ARG CD   1 1 
        4 2819 1 1 42 ARG CG   C  24.887  -1.965   0.546 1.00 . A A . 42 ARG CG   1 1 
        4 2820 1 1 42 ARG CZ   C  23.193  -1.766  -1.979 1.00 . A A . 42 ARG CZ   1 1 
        4 2821 1 1 42 ARG H    H  27.915  -3.002   0.739 1.00 . A A . 42 ARG H    1 1 
        4 2822 1 1 42 ARG HA   H  27.917  -0.590  -0.361 1.00 . A A . 42 ARG HA   1 1 
        4 2823 1 1 42 ARG HB2  H  25.657  -0.849  -1.128 1.00 . A A . 42 ARG HB2  1 1 
        4 2824 1 1 42 ARG HB3  H  26.325  -2.469  -0.986 1.00 . A A . 42 ARG HB3  1 1 
        4 2825 1 1 42 ARG HD2  H  24.424  -4.013   0.093 1.00 . A A . 42 ARG HD2  1 1 
        4 2826 1 1 42 ARG HD3  H  23.012  -3.004   0.392 1.00 . A A . 42 ARG HD3  1 1 
        4 2827 1 1 42 ARG HE   H  24.245  -3.459  -2.134 1.00 . A A . 42 ARG HE   1 1 
        4 2828 1 1 42 ARG HG2  H  25.307  -2.339   1.469 1.00 . A A . 42 ARG HG2  1 1 
        4 2829 1 1 42 ARG HG3  H  24.296  -1.085   0.755 1.00 . A A . 42 ARG HG3  1 1 
        4 2830 1 1 42 ARG HH11 H  23.489  -2.252  -3.897 1.00 . A A . 42 ARG HH11 1 1 
        4 2831 1 1 42 ARG HH12 H  22.587  -0.798  -3.624 1.00 . A A . 42 ARG HH12 1 1 
        4 2832 1 1 42 ARG HH21 H  22.743  -1.040  -0.168 1.00 . A A . 42 ARG HH21 1 1 
        4 2833 1 1 42 ARG HH22 H  22.166  -0.112  -1.512 1.00 . A A . 42 ARG HH22 1 1 
        4 2834 1 1 42 ARG N    N  27.923  -2.083   1.086 1.00 . A A . 42 ARG N    1 1 
        4 2835 1 1 42 ARG NE   N  23.849  -2.820  -1.508 1.00 . A A . 42 ARG NE   1 1 
        4 2836 1 1 42 ARG NH1  N  23.081  -1.591  -3.266 1.00 . A A . 42 ARG NH1  1 1 
        4 2837 1 1 42 ARG NH2  N  22.659  -0.906  -1.156 1.00 . A A . 42 ARG NH2  1 1 
        4 2838 1 1 42 ARG O    O  26.379  -0.213   2.442 1.00 . A A . 42 ARG O    1 1 
        4 2839 1 1 43 PRO C    C  25.019   2.011   2.635 1.00 . A A . 43 PRO C    1 1 
        4 2840 1 1 43 PRO CA   C  26.179   2.440   1.738 1.00 . A A . 43 PRO CA   1 1 
        4 2841 1 1 43 PRO CB   C  25.740   3.504   0.731 1.00 . A A . 43 PRO CB   1 1 
        4 2842 1 1 43 PRO CD   C  27.039   1.827  -0.472 1.00 . A A . 43 PRO CD   1 1 
        4 2843 1 1 43 PRO CG   C  26.644   3.317  -0.448 1.00 . A A . 43 PRO CG   1 1 
        4 2844 1 1 43 PRO HA   H  26.991   2.822   2.336 1.00 . A A . 43 PRO HA   1 1 
        4 2845 1 1 43 PRO HB2  H  24.705   3.347   0.448 1.00 . A A . 43 PRO HB2  1 1 
        4 2846 1 1 43 PRO HB3  H  25.868   4.492   1.148 1.00 . A A . 43 PRO HB3  1 1 
        4 2847 1 1 43 PRO HD2  H  26.489   1.305  -1.244 1.00 . A A . 43 PRO HD2  1 1 
        4 2848 1 1 43 PRO HD3  H  28.104   1.722  -0.625 1.00 . A A . 43 PRO HD3  1 1 
        4 2849 1 1 43 PRO HG2  H  26.123   3.584  -1.360 1.00 . A A . 43 PRO HG2  1 1 
        4 2850 1 1 43 PRO HG3  H  27.530   3.926  -0.339 1.00 . A A . 43 PRO HG3  1 1 
        4 2851 1 1 43 PRO N    N  26.661   1.329   0.868 1.00 . A A . 43 PRO N    1 1 
        4 2852 1 1 43 PRO OXT  O  24.137   1.323   2.143 1.00 . A A . 43 PRO OXT  1 1 
        5 2853 1 1  1 GLY C    C -39.290   1.898  -0.141 1.00 . A A .  1 GLY C    1 1 
        5 2854 1 1  1 GLY CA   C -39.406   2.891   1.011 1.00 . A A .  1 GLY CA   1 1 
        5 2855 1 1  1 GLY H1   H -39.914   4.908   1.148 1.00 . A A .  1 GLY H1   1 1 
        5 2856 1 1  1 GLY H2   H -39.971   4.283  -0.431 1.00 . A A .  1 GLY H2   1 1 
        5 2857 1 1  1 GLY H3   H -38.475   4.612   0.302 1.00 . A A .  1 GLY H3   1 1 
        5 2858 1 1  1 GLY HA2  H -38.555   2.786   1.668 1.00 . A A .  1 GLY HA2  1 1 
        5 2859 1 1  1 GLY HA3  H -40.314   2.694   1.562 1.00 . A A .  1 GLY HA3  1 1 
        5 2860 1 1  1 GLY N    N -39.444   4.279   0.467 1.00 . A A .  1 GLY N    1 1 
        5 2861 1 1  1 GLY O    O -38.527   2.115  -1.082 1.00 . A A .  1 GLY O    1 1 
        5 2862 1 1  2 THR C    C -38.644  -0.792  -1.294 1.00 . A A .  2 THR C    1 1 
        5 2863 1 1  2 THR CA   C -40.046  -0.212  -1.108 1.00 . A A .  2 THR CA   1 1 
        5 2864 1 1  2 THR CB   C -40.517   0.384  -2.445 1.00 . A A .  2 THR CB   1 1 
        5 2865 1 1  2 THR CG2  C -41.543   1.500  -2.203 1.00 . A A .  2 THR CG2  1 1 
        5 2866 1 1  2 THR H    H -40.651   0.704   0.709 1.00 . A A .  2 THR H    1 1 
        5 2867 1 1  2 THR HA   H -40.720  -1.007  -0.823 1.00 . A A .  2 THR HA   1 1 
        5 2868 1 1  2 THR HB   H -40.971  -0.391  -3.045 1.00 . A A .  2 THR HB   1 1 
        5 2869 1 1  2 THR HG1  H -39.283   1.830  -2.864 1.00 . A A .  2 THR HG1  1 1 
        5 2870 1 1  2 THR HG21 H -41.029   2.424  -1.985 1.00 . A A .  2 THR HG21 1 1 
        5 2871 1 1  2 THR HG22 H -42.181   1.237  -1.372 1.00 . A A .  2 THR HG22 1 1 
        5 2872 1 1  2 THR HG23 H -42.146   1.629  -3.090 1.00 . A A .  2 THR HG23 1 1 
        5 2873 1 1  2 THR N    N -40.059   0.814  -0.063 1.00 . A A .  2 THR N    1 1 
        5 2874 1 1  2 THR O    O -37.658  -0.055  -1.299 1.00 . A A .  2 THR O    1 1 
        5 2875 1 1  2 THR OG1  O -39.396   0.916  -3.138 1.00 . A A .  2 THR OG1  1 1 
        5 2876 1 1  3 ASN C    C -36.988  -2.812  -3.192 1.00 . A A .  3 ASN C    1 1 
        5 2877 1 1  3 ASN CA   C -37.256  -2.752  -1.692 1.00 . A A .  3 ASN CA   1 1 
        5 2878 1 1  3 ASN CB   C -37.241  -4.154  -1.065 1.00 . A A .  3 ASN CB   1 1 
        5 2879 1 1  3 ASN CG   C -37.919  -4.109   0.307 1.00 . A A .  3 ASN CG   1 1 
        5 2880 1 1  3 ASN H    H -39.370  -2.667  -1.489 1.00 . A A .  3 ASN H    1 1 
        5 2881 1 1  3 ASN HA   H -36.483  -2.151  -1.231 1.00 . A A .  3 ASN HA   1 1 
        5 2882 1 1  3 ASN HB2  H -37.770  -4.847  -1.706 1.00 . A A .  3 ASN HB2  1 1 
        5 2883 1 1  3 ASN HB3  H -36.219  -4.486  -0.947 1.00 . A A .  3 ASN HB3  1 1 
        5 2884 1 1  3 ASN HD21 H -36.244  -3.752   1.335 1.00 . A A .  3 ASN HD21 1 1 
        5 2885 1 1  3 ASN HD22 H -37.659  -3.853   2.264 1.00 . A A .  3 ASN HD22 1 1 
        5 2886 1 1  3 ASN N    N -38.554  -2.114  -1.477 1.00 . A A .  3 ASN N    1 1 
        5 2887 1 1  3 ASN ND2  N -37.213  -3.888   1.391 1.00 . A A .  3 ASN ND2  1 1 
        5 2888 1 1  3 ASN O    O -37.423  -1.927  -3.929 1.00 . A A .  3 ASN O    1 1 
        5 2889 1 1  3 ASN OD1  O -39.135  -4.285   0.397 1.00 . A A .  3 ASN OD1  1 1 
        5 2890 1 1  4 SER C    C -35.189  -2.672  -5.497 1.00 . A A .  4 SER C    1 1 
        5 2891 1 1  4 SER CA   C -35.962  -3.916  -5.081 1.00 . A A .  4 SER CA   1 1 
        5 2892 1 1  4 SER CB   C -37.259  -4.040  -5.891 1.00 . A A .  4 SER CB   1 1 
        5 2893 1 1  4 SER H    H -35.920  -4.503  -3.038 1.00 . A A .  4 SER H    1 1 
        5 2894 1 1  4 SER HA   H -35.347  -4.787  -5.266 1.00 . A A .  4 SER HA   1 1 
        5 2895 1 1  4 SER HB2  H -37.046  -4.479  -6.851 1.00 . A A .  4 SER HB2  1 1 
        5 2896 1 1  4 SER HB3  H -37.953  -4.675  -5.357 1.00 . A A .  4 SER HB3  1 1 
        5 2897 1 1  4 SER HG   H -37.282  -2.110  -5.634 1.00 . A A .  4 SER HG   1 1 
        5 2898 1 1  4 SER N    N -36.264  -3.826  -3.655 1.00 . A A .  4 SER N    1 1 
        5 2899 1 1  4 SER O    O -35.712  -1.785  -6.170 1.00 . A A .  4 SER O    1 1 
        5 2900 1 1  4 SER OG   O -37.832  -2.753  -6.087 1.00 . A A .  4 SER OG   1 1 
        5 2901 1 1  5 ARG C    C -33.031  -1.160  -6.840 1.00 . A A .  5 ARG C    1 1 
        5 2902 1 1  5 ARG CA   C -33.095  -1.448  -5.333 1.00 . A A .  5 ARG CA   1 1 
        5 2903 1 1  5 ARG CB   C -31.681  -1.695  -4.792 1.00 . A A .  5 ARG CB   1 1 
        5 2904 1 1  5 ARG CD   C -30.312  -2.061  -2.731 1.00 . A A .  5 ARG CD   1 1 
        5 2905 1 1  5 ARG CG   C -31.724  -1.816  -3.263 1.00 . A A .  5 ARG CG   1 1 
        5 2906 1 1  5 ARG CZ   C -30.387  -1.380  -0.399 1.00 . A A .  5 ARG CZ   1 1 
        5 2907 1 1  5 ARG H    H -33.599  -3.333  -4.490 1.00 . A A .  5 ARG H    1 1 
        5 2908 1 1  5 ARG HA   H -33.509  -0.585  -4.834 1.00 . A A .  5 ARG HA   1 1 
        5 2909 1 1  5 ARG HB2  H -31.289  -2.606  -5.215 1.00 . A A .  5 ARG HB2  1 1 
        5 2910 1 1  5 ARG HB3  H -31.044  -0.868  -5.064 1.00 . A A .  5 ARG HB3  1 1 
        5 2911 1 1  5 ARG HD2  H -29.874  -2.899  -3.253 1.00 . A A .  5 ARG HD2  1 1 
        5 2912 1 1  5 ARG HD3  H -29.710  -1.180  -2.902 1.00 . A A .  5 ARG HD3  1 1 
        5 2913 1 1  5 ARG HE   H -30.356  -3.289  -1.003 1.00 . A A .  5 ARG HE   1 1 
        5 2914 1 1  5 ARG HG2  H -32.114  -0.902  -2.838 1.00 . A A .  5 ARG HG2  1 1 
        5 2915 1 1  5 ARG HG3  H -32.356  -2.640  -2.976 1.00 . A A .  5 ARG HG3  1 1 
        5 2916 1 1  5 ARG HH11 H -30.408  -2.627   1.168 1.00 . A A .  5 ARG HH11 1 1 
        5 2917 1 1  5 ARG HH12 H -30.439  -0.939   1.554 1.00 . A A .  5 ARG HH12 1 1 
        5 2918 1 1  5 ARG HH21 H -30.378   0.088  -1.759 1.00 . A A .  5 ARG HH21 1 1 
        5 2919 1 1  5 ARG HH22 H -30.421   0.600  -0.106 1.00 . A A .  5 ARG HH22 1 1 
        5 2920 1 1  5 ARG N    N -33.941  -2.603  -5.050 1.00 . A A .  5 ARG N    1 1 
        5 2921 1 1  5 ARG NE   N -30.355  -2.354  -1.303 1.00 . A A .  5 ARG NE   1 1 
        5 2922 1 1  5 ARG NH1  N -30.413  -1.670   0.873 1.00 . A A .  5 ARG NH1  1 1 
        5 2923 1 1  5 ARG NH2  N -30.396  -0.133  -0.785 1.00 . A A .  5 ARG NH2  1 1 
        5 2924 1 1  5 ARG O    O -33.228  -0.020  -7.248 1.00 . A A .  5 ARG O    1 1 
        5 2925 1 1  6 ARG C    C -31.911  -0.873  -9.600 1.00 . A A .  6 ARG C    1 1 
        5 2926 1 1  6 ARG CA   C -32.710  -2.095  -9.120 1.00 . A A .  6 ARG CA   1 1 
        5 2927 1 1  6 ARG CB   C -34.121  -2.086  -9.743 1.00 . A A .  6 ARG CB   1 1 
        5 2928 1 1  6 ARG CD   C -36.223  -0.794 -10.099 1.00 . A A .  6 ARG CD   1 1 
        5 2929 1 1  6 ARG CG   C -34.912  -0.844  -9.317 1.00 . A A .  6 ARG CG   1 1 
        5 2930 1 1  6 ARG CZ   C -37.927  -1.781  -8.664 1.00 . A A .  6 ARG CZ   1 1 
        5 2931 1 1  6 ARG H    H -32.652  -3.085  -7.249 1.00 . A A .  6 ARG H    1 1 
        5 2932 1 1  6 ARG HA   H -32.201  -2.975  -9.482 1.00 . A A .  6 ARG HA   1 1 
        5 2933 1 1  6 ARG HB2  H -34.038  -2.099 -10.819 1.00 . A A .  6 ARG HB2  1 1 
        5 2934 1 1  6 ARG HB3  H -34.653  -2.968  -9.421 1.00 . A A .  6 ARG HB3  1 1 
        5 2935 1 1  6 ARG HD2  H -36.720   0.145  -9.909 1.00 . A A .  6 ARG HD2  1 1 
        5 2936 1 1  6 ARG HD3  H -36.012  -0.875 -11.155 1.00 . A A .  6 ARG HD3  1 1 
        5 2937 1 1  6 ARG HE   H -37.051  -2.744 -10.185 1.00 . A A .  6 ARG HE   1 1 
        5 2938 1 1  6 ARG HG2  H -35.136  -0.901  -8.267 1.00 . A A .  6 ARG HG2  1 1 
        5 2939 1 1  6 ARG HG3  H -34.340   0.046  -9.523 1.00 . A A .  6 ARG HG3  1 1 
        5 2940 1 1  6 ARG HH11 H -38.621  -3.652  -8.828 1.00 . A A .  6 ARG HH11 1 1 
        5 2941 1 1  6 ARG HH12 H -39.305  -2.708  -7.545 1.00 . A A .  6 ARG HH12 1 1 
        5 2942 1 1  6 ARG HH21 H -37.424   0.117  -8.265 1.00 . A A .  6 ARG HH21 1 1 
        5 2943 1 1  6 ARG HH22 H -38.627  -0.571  -7.228 1.00 . A A .  6 ARG HH22 1 1 
        5 2944 1 1  6 ARG N    N -32.783  -2.205  -7.648 1.00 . A A .  6 ARG N    1 1 
        5 2945 1 1  6 ARG NE   N -37.090  -1.897  -9.694 1.00 . A A .  6 ARG NE   1 1 
        5 2946 1 1  6 ARG NH1  N -38.677  -2.792  -8.319 1.00 . A A .  6 ARG NH1  1 1 
        5 2947 1 1  6 ARG NH2  N -37.998  -0.658  -8.001 1.00 . A A .  6 ARG NH2  1 1 
        5 2948 1 1  6 ARG O    O -32.051   0.233  -9.088 1.00 . A A .  6 ARG O    1 1 
        5 2949 1 1  7 ASN C    C -29.461   0.659 -10.015 1.00 . A A .  7 ASN C    1 1 
        5 2950 1 1  7 ASN CA   C -30.264   0.018 -11.136 1.00 . A A .  7 ASN CA   1 1 
        5 2951 1 1  7 ASN CB   C -31.176   1.069 -11.776 1.00 . A A .  7 ASN CB   1 1 
        5 2952 1 1  7 ASN CG   C -30.339   2.050 -12.602 1.00 . A A .  7 ASN CG   1 1 
        5 2953 1 1  7 ASN H    H -30.978  -1.978 -10.992 1.00 . A A .  7 ASN H    1 1 
        5 2954 1 1  7 ASN HA   H -29.585  -0.363 -11.886 1.00 . A A .  7 ASN HA   1 1 
        5 2955 1 1  7 ASN HB2  H -31.893   0.573 -12.417 1.00 . A A .  7 ASN HB2  1 1 
        5 2956 1 1  7 ASN HB3  H -31.699   1.602 -10.995 1.00 . A A .  7 ASN HB3  1 1 
        5 2957 1 1  7 ASN HD21 H -31.699   3.515 -12.599 1.00 . A A .  7 ASN HD21 1 1 
        5 2958 1 1  7 ASN HD22 H -30.261   3.859 -13.428 1.00 . A A .  7 ASN HD22 1 1 
        5 2959 1 1  7 ASN N    N -31.063  -1.081 -10.606 1.00 . A A .  7 ASN N    1 1 
        5 2960 1 1  7 ASN ND2  N -30.807   3.240 -12.899 1.00 . A A .  7 ASN ND2  1 1 
        5 2961 1 1  7 ASN O    O -29.491   1.876  -9.834 1.00 . A A .  7 ASN O    1 1 
        5 2962 1 1  7 ASN OD1  O -29.221   1.720 -12.997 1.00 . A A .  7 ASN OD1  1 1 
        5 2963 1 1  8 ARG C    C -27.356   1.671  -8.395 1.00 . A A .  8 ARG C    1 1 
        5 2964 1 1  8 ARG CA   C -27.949   0.288  -8.116 1.00 . A A .  8 ARG CA   1 1 
        5 2965 1 1  8 ARG CB   C -26.804  -0.704  -7.813 1.00 . A A .  8 ARG CB   1 1 
        5 2966 1 1  8 ARG CD   C -27.274  -1.223  -5.380 1.00 . A A .  8 ARG CD   1 1 
        5 2967 1 1  8 ARG CG   C -26.315  -0.530  -6.361 1.00 . A A .  8 ARG CG   1 1 
        5 2968 1 1  8 ARG CZ   C -26.533  -0.534  -3.168 1.00 . A A .  8 ARG CZ   1 1 
        5 2969 1 1  8 ARG H    H -28.804  -1.139  -9.452 1.00 . A A .  8 ARG H    1 1 
        5 2970 1 1  8 ARG HA   H -28.589   0.359  -7.252 1.00 . A A .  8 ARG HA   1 1 
        5 2971 1 1  8 ARG HB2  H -27.147  -1.716  -7.955 1.00 . A A .  8 ARG HB2  1 1 
        5 2972 1 1  8 ARG HB3  H -25.980  -0.515  -8.484 1.00 . A A .  8 ARG HB3  1 1 
        5 2973 1 1  8 ARG HD2  H -28.132  -0.593  -5.207 1.00 . A A .  8 ARG HD2  1 1 
        5 2974 1 1  8 ARG HD3  H -27.604  -2.165  -5.794 1.00 . A A .  8 ARG HD3  1 1 
        5 2975 1 1  8 ARG HE   H -26.209  -2.355  -3.936 1.00 . A A .  8 ARG HE   1 1 
        5 2976 1 1  8 ARG HG2  H -25.329  -0.960  -6.263 1.00 . A A .  8 ARG HG2  1 1 
        5 2977 1 1  8 ARG HG3  H -26.268   0.524  -6.126 1.00 . A A .  8 ARG HG3  1 1 
        5 2978 1 1  8 ARG HH11 H -25.581  -1.706  -1.853 1.00 . A A .  8 ARG HH11 1 1 
        5 2979 1 1  8 ARG HH12 H -25.915  -0.094  -1.315 1.00 . A A .  8 ARG HH12 1 1 
        5 2980 1 1  8 ARG HH21 H -27.460   0.856  -4.270 1.00 . A A .  8 ARG HH21 1 1 
        5 2981 1 1  8 ARG HH22 H -26.977   1.357  -2.684 1.00 . A A .  8 ARG HH22 1 1 
        5 2982 1 1  8 ARG N    N -28.759  -0.181  -9.253 1.00 . A A .  8 ARG N    1 1 
        5 2983 1 1  8 ARG NE   N -26.602  -1.471  -4.107 1.00 . A A .  8 ARG NE   1 1 
        5 2984 1 1  8 ARG NH1  N -25.964  -0.799  -2.023 1.00 . A A .  8 ARG NH1  1 1 
        5 2985 1 1  8 ARG NH2  N -27.029   0.651  -3.391 1.00 . A A .  8 ARG NH2  1 1 
        5 2986 1 1  8 ARG O    O -27.669   2.635  -7.700 1.00 . A A .  8 ARG O    1 1 
        5 2987 1 1  9 LEU C    C -25.270   2.949 -11.174 1.00 . A A .  9 LEU C    1 1 
        5 2988 1 1  9 LEU CA   C -25.895   3.034  -9.776 1.00 . A A .  9 LEU CA   1 1 
        5 2989 1 1  9 LEU CB   C -24.819   3.398  -8.721 1.00 . A A .  9 LEU CB   1 1 
        5 2990 1 1  9 LEU CD1  C -24.529   5.715  -9.712 1.00 . A A .  9 LEU CD1  1 1 
        5 2991 1 1  9 LEU CD2  C -26.095   5.382  -7.770 1.00 . A A .  9 LEU CD2  1 1 
        5 2992 1 1  9 LEU CG   C -24.781   4.916  -8.426 1.00 . A A .  9 LEU CG   1 1 
        5 2993 1 1  9 LEU H    H -26.301   0.960  -9.945 1.00 . A A .  9 LEU H    1 1 
        5 2994 1 1  9 LEU HA   H -26.662   3.787  -9.782 1.00 . A A .  9 LEU HA   1 1 
        5 2995 1 1  9 LEU HB2  H -25.043   2.872  -7.804 1.00 . A A .  9 LEU HB2  1 1 
        5 2996 1 1  9 LEU HB3  H -23.845   3.083  -9.072 1.00 . A A .  9 LEU HB3  1 1 
        5 2997 1 1  9 LEU HD11 H -23.575   5.431 -10.130 1.00 . A A .  9 LEU HD11 1 1 
        5 2998 1 1  9 LEU HD12 H -24.519   6.770  -9.480 1.00 . A A .  9 LEU HD12 1 1 
        5 2999 1 1  9 LEU HD13 H -25.312   5.516 -10.428 1.00 . A A .  9 LEU HD13 1 1 
        5 3000 1 1  9 LEU HD21 H -25.890   6.225  -7.126 1.00 . A A .  9 LEU HD21 1 1 
        5 3001 1 1  9 LEU HD22 H -26.514   4.583  -7.178 1.00 . A A .  9 LEU HD22 1 1 
        5 3002 1 1  9 LEU HD23 H -26.808   5.681  -8.527 1.00 . A A .  9 LEU HD23 1 1 
        5 3003 1 1  9 LEU HG   H -23.965   5.108  -7.742 1.00 . A A .  9 LEU HG   1 1 
        5 3004 1 1  9 LEU N    N -26.511   1.760  -9.419 1.00 . A A .  9 LEU N    1 1 
        5 3005 1 1  9 LEU O    O -24.335   3.679 -11.473 1.00 . A A .  9 LEU O    1 1 
        5 3006 1 1 10 LEU C    C -23.833   2.213 -13.542 1.00 . A A . 10 LEU C    1 1 
        5 3007 1 1 10 LEU CA   C -25.298   1.814 -13.377 1.00 . A A . 10 LEU CA   1 1 
        5 3008 1 1 10 LEU CB   C -26.145   2.576 -14.412 1.00 . A A . 10 LEU CB   1 1 
        5 3009 1 1 10 LEU CD1  C -26.431   4.951 -15.223 1.00 . A A . 10 LEU CD1  1 1 
        5 3010 1 1 10 LEU CD2  C -27.704   4.176 -13.224 1.00 . A A . 10 LEU CD2  1 1 
        5 3011 1 1 10 LEU CG   C -26.375   4.047 -13.982 1.00 . A A . 10 LEU CG   1 1 
        5 3012 1 1 10 LEU H    H -26.536   1.478 -11.671 1.00 . A A . 10 LEU H    1 1 
        5 3013 1 1 10 LEU HA   H -25.378   0.758 -13.599 1.00 . A A . 10 LEU HA   1 1 
        5 3014 1 1 10 LEU HB2  H -25.620   2.555 -15.361 1.00 . A A . 10 LEU HB2  1 1 
        5 3015 1 1 10 LEU HB3  H -27.094   2.075 -14.528 1.00 . A A . 10 LEU HB3  1 1 
        5 3016 1 1 10 LEU HD11 H -25.449   5.009 -15.671 1.00 . A A . 10 LEU HD11 1 1 
        5 3017 1 1 10 LEU HD12 H -26.753   5.941 -14.936 1.00 . A A . 10 LEU HD12 1 1 
        5 3018 1 1 10 LEU HD13 H -27.128   4.540 -15.937 1.00 . A A . 10 LEU HD13 1 1 
        5 3019 1 1 10 LEU HD21 H -27.732   3.457 -12.422 1.00 . A A . 10 LEU HD21 1 1 
        5 3020 1 1 10 LEU HD22 H -28.524   3.989 -13.902 1.00 . A A . 10 LEU HD22 1 1 
        5 3021 1 1 10 LEU HD23 H -27.793   5.173 -12.818 1.00 . A A . 10 LEU HD23 1 1 
        5 3022 1 1 10 LEU HG   H -25.569   4.377 -13.345 1.00 . A A . 10 LEU HG   1 1 
        5 3023 1 1 10 LEU N    N -25.796   2.034 -12.002 1.00 . A A . 10 LEU N    1 1 
        5 3024 1 1 10 LEU O    O -23.486   3.391 -13.533 1.00 . A A . 10 LEU O    1 1 
        5 3025 1 1 11 GLN C    C -21.015   2.154 -12.613 1.00 . A A . 11 GLN C    1 1 
        5 3026 1 1 11 GLN CA   C -21.552   1.518 -13.896 1.00 . A A . 11 GLN CA   1 1 
        5 3027 1 1 11 GLN CB   C -21.356   2.450 -15.134 1.00 . A A . 11 GLN CB   1 1 
        5 3028 1 1 11 GLN CD   C -20.598   4.693 -15.986 1.00 . A A . 11 GLN CD   1 1 
        5 3029 1 1 11 GLN CG   C -20.738   3.810 -14.751 1.00 . A A . 11 GLN CG   1 1 
        5 3030 1 1 11 GLN H    H -23.289   0.292 -13.744 1.00 . A A . 11 GLN H    1 1 
        5 3031 1 1 11 GLN HA   H -21.016   0.589 -14.063 1.00 . A A . 11 GLN HA   1 1 
        5 3032 1 1 11 GLN HB2  H -20.706   1.966 -15.851 1.00 . A A . 11 GLN HB2  1 1 
        5 3033 1 1 11 GLN HB3  H -22.315   2.620 -15.598 1.00 . A A . 11 GLN HB3  1 1 
        5 3034 1 1 11 GLN HE21 H -21.191   6.343 -15.051 1.00 . A A . 11 GLN HE21 1 1 
        5 3035 1 1 11 GLN HE22 H -20.797   6.542 -16.691 1.00 . A A . 11 GLN HE22 1 1 
        5 3036 1 1 11 GLN HG2  H -21.376   4.304 -14.031 1.00 . A A . 11 GLN HG2  1 1 
        5 3037 1 1 11 GLN HG3  H -19.764   3.651 -14.313 1.00 . A A . 11 GLN HG3  1 1 
        5 3038 1 1 11 GLN N    N -22.969   1.225 -13.721 1.00 . A A . 11 GLN N    1 1 
        5 3039 1 1 11 GLN NE2  N -20.887   5.964 -15.902 1.00 . A A . 11 GLN NE2  1 1 
        5 3040 1 1 11 GLN O    O -21.657   3.017 -12.016 1.00 . A A . 11 GLN O    1 1 
        5 3041 1 1 11 GLN OE1  O -20.216   4.215 -17.055 1.00 . A A . 11 GLN OE1  1 1 
        5 3042 1 1 12 SER C    C -20.017   1.764  -9.758 1.00 . A A . 12 SER C    1 1 
        5 3043 1 1 12 SER CA   C -19.223   2.232 -10.982 1.00 . A A . 12 SER CA   1 1 
        5 3044 1 1 12 SER CB   C -19.184   3.767 -11.034 1.00 . A A . 12 SER CB   1 1 
        5 3045 1 1 12 SER H    H -19.393   1.016 -12.724 1.00 . A A . 12 SER H    1 1 
        5 3046 1 1 12 SER HA   H -18.206   1.863 -10.914 1.00 . A A . 12 SER HA   1 1 
        5 3047 1 1 12 SER HB2  H -18.346   4.128 -10.458 1.00 . A A . 12 SER HB2  1 1 
        5 3048 1 1 12 SER HB3  H -19.073   4.088 -12.061 1.00 . A A . 12 SER HB3  1 1 
        5 3049 1 1 12 SER HG   H -20.393   5.243 -10.653 1.00 . A A . 12 SER HG   1 1 
        5 3050 1 1 12 SER N    N -19.842   1.711 -12.202 1.00 . A A . 12 SER N    1 1 
        5 3051 1 1 12 SER O    O -21.046   2.348  -9.418 1.00 . A A . 12 SER O    1 1 
        5 3052 1 1 12 SER OG   O -20.385   4.297 -10.487 1.00 . A A . 12 SER OG   1 1 
        5 3053 1 1 13 ASP C    C -20.126   1.098  -6.750 1.00 . A A . 13 ASP C    1 1 
        5 3054 1 1 13 ASP CA   C -20.261   0.166  -7.949 1.00 . A A . 13 ASP CA   1 1 
        5 3055 1 1 13 ASP CB   C -19.732  -1.228  -7.591 1.00 . A A . 13 ASP CB   1 1 
        5 3056 1 1 13 ASP CG   C -18.248  -1.157  -7.247 1.00 . A A . 13 ASP CG   1 1 
        5 3057 1 1 13 ASP H    H -18.742   0.248  -9.421 1.00 . A A . 13 ASP H    1 1 
        5 3058 1 1 13 ASP HA   H -21.308   0.079  -8.198 1.00 . A A . 13 ASP HA   1 1 
        5 3059 1 1 13 ASP HB2  H -20.277  -1.607  -6.741 1.00 . A A . 13 ASP HB2  1 1 
        5 3060 1 1 13 ASP HB3  H -19.873  -1.891  -8.431 1.00 . A A . 13 ASP HB3  1 1 
        5 3061 1 1 13 ASP N    N -19.555   0.694  -9.110 1.00 . A A . 13 ASP N    1 1 
        5 3062 1 1 13 ASP O    O -19.080   1.705  -6.529 1.00 . A A . 13 ASP O    1 1 
        5 3063 1 1 13 ASP OD1  O -17.675  -0.090  -7.389 1.00 . A A . 13 ASP OD1  1 1 
        5 3064 1 1 13 ASP OD2  O -17.705  -2.174  -6.845 1.00 . A A . 13 ASP OD2  1 1 
        5 3065 1 1 14 TYR C    C -20.110   1.755  -3.859 1.00 . A A . 14 TYR C    1 1 
        5 3066 1 1 14 TYR CA   C -21.247   2.066  -4.821 1.00 . A A . 14 TYR CA   1 1 
        5 3067 1 1 14 TYR CB   C -22.590   1.862  -4.114 1.00 . A A . 14 TYR CB   1 1 
        5 3068 1 1 14 TYR CD1  C -23.543   4.064  -3.367 1.00 . A A . 14 TYR CD1  1 1 
        5 3069 1 1 14 TYR CD2  C -22.266   2.751  -1.779 1.00 . A A . 14 TYR CD2  1 1 
        5 3070 1 1 14 TYR CE1  C -23.750   5.044  -2.390 1.00 . A A . 14 TYR CE1  1 1 
        5 3071 1 1 14 TYR CE2  C -22.471   3.730  -0.801 1.00 . A A . 14 TYR CE2  1 1 
        5 3072 1 1 14 TYR CG   C -22.801   2.918  -3.062 1.00 . A A . 14 TYR CG   1 1 
        5 3073 1 1 14 TYR CZ   C -23.214   4.879  -1.107 1.00 . A A . 14 TYR CZ   1 1 
        5 3074 1 1 14 TYR H    H -22.019   0.709  -6.228 1.00 . A A . 14 TYR H    1 1 
        5 3075 1 1 14 TYR HA   H -21.159   3.081  -5.133 1.00 . A A . 14 TYR HA   1 1 
        5 3076 1 1 14 TYR HB2  H -23.386   1.918  -4.842 1.00 . A A . 14 TYR HB2  1 1 
        5 3077 1 1 14 TYR HB3  H -22.602   0.887  -3.650 1.00 . A A . 14 TYR HB3  1 1 
        5 3078 1 1 14 TYR HD1  H -23.958   4.186  -4.359 1.00 . A A . 14 TYR HD1  1 1 
        5 3079 1 1 14 TYR HD2  H -21.697   1.865  -1.544 1.00 . A A . 14 TYR HD2  1 1 
        5 3080 1 1 14 TYR HE1  H -24.324   5.929  -2.626 1.00 . A A . 14 TYR HE1  1 1 
        5 3081 1 1 14 TYR HE2  H -22.055   3.600   0.187 1.00 . A A . 14 TYR HE2  1 1 
        5 3082 1 1 14 TYR HH   H -23.122   6.685  -0.491 1.00 . A A . 14 TYR HH   1 1 
        5 3083 1 1 14 TYR N    N -21.210   1.209  -5.990 1.00 . A A . 14 TYR N    1 1 
        5 3084 1 1 14 TYR O    O -19.897   2.499  -2.902 1.00 . A A . 14 TYR O    1 1 
        5 3085 1 1 14 TYR OH   O -23.419   5.843  -0.141 1.00 . A A . 14 TYR OH   1 1 
        5 3086 1 1 15 MET C    C -18.206   0.952  -1.966 1.00 . A A . 15 MET C    1 1 
        5 3087 1 1 15 MET CA   C -18.275   0.194  -3.290 1.00 . A A . 15 MET CA   1 1 
        5 3088 1 1 15 MET CB   C -16.950   0.340  -4.059 1.00 . A A . 15 MET CB   1 1 
        5 3089 1 1 15 MET CE   C -16.047  -1.379  -0.774 1.00 . A A . 15 MET CE   1 1 
        5 3090 1 1 15 MET CG   C -15.755  -0.153  -3.217 1.00 . A A . 15 MET CG   1 1 
        5 3091 1 1 15 MET H    H -19.647   0.127  -4.910 1.00 . A A . 15 MET H    1 1 
        5 3092 1 1 15 MET HA   H -18.436  -0.849  -3.074 1.00 . A A . 15 MET HA   1 1 
        5 3093 1 1 15 MET HB2  H -17.005  -0.238  -4.968 1.00 . A A . 15 MET HB2  1 1 
        5 3094 1 1 15 MET HB3  H -16.800   1.380  -4.311 1.00 . A A . 15 MET HB3  1 1 
        5 3095 1 1 15 MET HE1  H -15.142  -0.830  -0.553 1.00 . A A . 15 MET HE1  1 1 
        5 3096 1 1 15 MET HE2  H -16.070  -2.280  -0.182 1.00 . A A . 15 MET HE2  1 1 
        5 3097 1 1 15 MET HE3  H -16.910  -0.774  -0.534 1.00 . A A . 15 MET HE3  1 1 
        5 3098 1 1 15 MET HG2  H -14.878  -0.199  -3.848 1.00 . A A . 15 MET HG2  1 1 
        5 3099 1 1 15 MET HG3  H -15.566   0.540  -2.413 1.00 . A A . 15 MET HG3  1 1 
        5 3100 1 1 15 MET N    N -19.401   0.653  -4.125 1.00 . A A . 15 MET N    1 1 
        5 3101 1 1 15 MET O    O -17.357   1.822  -1.781 1.00 . A A . 15 MET O    1 1 
        5 3102 1 1 15 MET SD   S -16.075  -1.809  -2.537 1.00 . A A . 15 MET SD   1 1 
        5 3103 1 1 16 ASN C    C -17.991   2.014   0.648 1.00 . A A . 16 ASN C    1 1 
        5 3104 1 1 16 ASN CA   C -19.266   1.265   0.251 1.00 . A A . 16 ASN CA   1 1 
        5 3105 1 1 16 ASN CB   C -19.591   0.216   1.328 1.00 . A A . 16 ASN CB   1 1 
        5 3106 1 1 16 ASN CG   C -19.578   0.866   2.709 1.00 . A A . 16 ASN CG   1 1 
        5 3107 1 1 16 ASN H    H -19.807  -0.058  -1.330 1.00 . A A . 16 ASN H    1 1 
        5 3108 1 1 16 ASN HA   H -20.077   1.974   0.214 1.00 . A A . 16 ASN HA   1 1 
        5 3109 1 1 16 ASN HB2  H -20.571  -0.203   1.144 1.00 . A A . 16 ASN HB2  1 1 
        5 3110 1 1 16 ASN HB3  H -18.853  -0.573   1.302 1.00 . A A . 16 ASN HB3  1 1 
        5 3111 1 1 16 ASN HD21 H -20.208   2.624   2.040 1.00 . A A . 16 ASN HD21 1 1 
        5 3112 1 1 16 ASN HD22 H -19.927   2.541   3.711 1.00 . A A . 16 ASN HD22 1 1 
        5 3113 1 1 16 ASN N    N -19.150   0.623  -1.073 1.00 . A A . 16 ASN N    1 1 
        5 3114 1 1 16 ASN ND2  N -19.933   2.114   2.830 1.00 . A A . 16 ASN ND2  1 1 
        5 3115 1 1 16 ASN O    O -16.893   1.484   0.510 1.00 . A A . 16 ASN O    1 1 
        5 3116 1 1 16 ASN OD1  O -19.231   0.221   3.697 1.00 . A A . 16 ASN OD1  1 1 
        5 3117 1 1 17 MET C    C -16.749   5.104   0.421 1.00 . A A . 17 MET C    1 1 
        5 3118 1 1 17 MET CA   C -17.075   4.133   1.552 1.00 . A A . 17 MET CA   1 1 
        5 3119 1 1 17 MET CB   C -15.782   3.373   1.930 1.00 . A A . 17 MET CB   1 1 
        5 3120 1 1 17 MET CE   C -15.854  -0.411   3.639 1.00 . A A . 17 MET CE   1 1 
        5 3121 1 1 17 MET CG   C -16.044   2.226   2.950 1.00 . A A . 17 MET CG   1 1 
        5 3122 1 1 17 MET H    H -19.102   3.587   1.185 1.00 . A A . 17 MET H    1 1 
        5 3123 1 1 17 MET HA   H -17.401   4.708   2.406 1.00 . A A . 17 MET HA   1 1 
        5 3124 1 1 17 MET HB2  H -15.328   2.975   1.035 1.00 . A A . 17 MET HB2  1 1 
        5 3125 1 1 17 MET HB3  H -15.093   4.079   2.372 1.00 . A A . 17 MET HB3  1 1 
        5 3126 1 1 17 MET HE1  H -16.913  -0.226   3.741 1.00 . A A . 17 MET HE1  1 1 
        5 3127 1 1 17 MET HE2  H -15.371  -0.267   4.591 1.00 . A A . 17 MET HE2  1 1 
        5 3128 1 1 17 MET HE3  H -15.691  -1.427   3.307 1.00 . A A . 17 MET HE3  1 1 
        5 3129 1 1 17 MET HG2  H -15.684   2.520   3.925 1.00 . A A . 17 MET HG2  1 1 
        5 3130 1 1 17 MET HG3  H -17.096   2.007   3.021 1.00 . A A . 17 MET HG3  1 1 
        5 3131 1 1 17 MET N    N -18.178   3.248   1.127 1.00 . A A . 17 MET N    1 1 
        5 3132 1 1 17 MET O    O -16.537   6.295   0.649 1.00 . A A . 17 MET O    1 1 
        5 3133 1 1 17 MET SD   S -15.155   0.734   2.423 1.00 . A A . 17 MET SD   1 1 
        5 3134 1 1 18 THR C    C -16.410   4.458  -3.222 1.00 . A A . 18 THR C    1 1 
        5 3135 1 1 18 THR CA   C -16.432   5.376  -1.983 1.00 . A A . 18 THR CA   1 1 
        5 3136 1 1 18 THR CB   C -15.076   6.118  -1.795 1.00 . A A . 18 THR CB   1 1 
        5 3137 1 1 18 THR CG2  C -14.100   5.866  -2.962 1.00 . A A . 18 THR CG2  1 1 
        5 3138 1 1 18 THR H    H -16.906   3.619  -0.900 1.00 . A A . 18 THR H    1 1 
        5 3139 1 1 18 THR HA   H -17.210   6.106  -2.083 1.00 . A A . 18 THR HA   1 1 
        5 3140 1 1 18 THR HB   H -14.614   5.785  -0.879 1.00 . A A . 18 THR HB   1 1 
        5 3141 1 1 18 THR HG1  H -14.799   7.858  -0.975 1.00 . A A . 18 THR HG1  1 1 
        5 3142 1 1 18 THR HG21 H -13.206   6.450  -2.814 1.00 . A A . 18 THR HG21 1 1 
        5 3143 1 1 18 THR HG22 H -14.563   6.152  -3.895 1.00 . A A . 18 THR HG22 1 1 
        5 3144 1 1 18 THR HG23 H -13.841   4.818  -2.995 1.00 . A A . 18 THR HG23 1 1 
        5 3145 1 1 18 THR N    N -16.720   4.574  -0.796 1.00 . A A . 18 THR N    1 1 
        5 3146 1 1 18 THR O    O -15.976   3.311  -3.118 1.00 . A A . 18 THR O    1 1 
        5 3147 1 1 18 THR OG1  O -15.323   7.512  -1.703 1.00 . A A . 18 THR OG1  1 1 
        5 3148 1 1 19 PRO C    C -15.365   3.487  -5.805 1.00 . A A . 19 PRO C    1 1 
        5 3149 1 1 19 PRO CA   C -16.768   4.067  -5.613 1.00 . A A . 19 PRO CA   1 1 
        5 3150 1 1 19 PRO CB   C -17.137   5.021  -6.766 1.00 . A A . 19 PRO CB   1 1 
        5 3151 1 1 19 PRO CD   C -17.369   6.268  -4.684 1.00 . A A . 19 PRO CD   1 1 
        5 3152 1 1 19 PRO CG   C -17.868   6.162  -6.130 1.00 . A A . 19 PRO CG   1 1 
        5 3153 1 1 19 PRO HA   H -17.494   3.273  -5.544 1.00 . A A . 19 PRO HA   1 1 
        5 3154 1 1 19 PRO HB2  H -16.241   5.379  -7.261 1.00 . A A . 19 PRO HB2  1 1 
        5 3155 1 1 19 PRO HB3  H -17.776   4.520  -7.479 1.00 . A A . 19 PRO HB3  1 1 
        5 3156 1 1 19 PRO HD2  H -16.600   7.028  -4.603 1.00 . A A . 19 PRO HD2  1 1 
        5 3157 1 1 19 PRO HD3  H -18.195   6.491  -4.031 1.00 . A A . 19 PRO HD3  1 1 
        5 3158 1 1 19 PRO HG2  H -17.660   7.084  -6.666 1.00 . A A . 19 PRO HG2  1 1 
        5 3159 1 1 19 PRO HG3  H -18.933   5.972  -6.133 1.00 . A A . 19 PRO HG3  1 1 
        5 3160 1 1 19 PRO N    N -16.817   4.923  -4.391 1.00 . A A . 19 PRO N    1 1 
        5 3161 1 1 19 PRO O    O -14.389   4.061  -5.322 1.00 . A A . 19 PRO O    1 1 
        5 3162 1 1 20 ARG C    C -12.864   2.716  -6.894 1.00 . A A . 20 ARG C    1 1 
        5 3163 1 1 20 ARG CA   C -13.980   1.683  -6.709 1.00 . A A . 20 ARG CA   1 1 
        5 3164 1 1 20 ARG CB   C -14.072   0.752  -7.938 1.00 . A A . 20 ARG CB   1 1 
        5 3165 1 1 20 ARG CD   C -14.070   0.656 -10.461 1.00 . A A . 20 ARG CD   1 1 
        5 3166 1 1 20 ARG CG   C -13.704   1.504  -9.233 1.00 . A A . 20 ARG CG   1 1 
        5 3167 1 1 20 ARG CZ   C -13.098   2.153 -12.118 1.00 . A A . 20 ARG CZ   1 1 
        5 3168 1 1 20 ARG H    H -16.087   1.915  -6.829 1.00 . A A . 20 ARG H    1 1 
        5 3169 1 1 20 ARG HA   H -13.749   1.085  -5.839 1.00 . A A . 20 ARG HA   1 1 
        5 3170 1 1 20 ARG HB2  H -13.393  -0.078  -7.808 1.00 . A A . 20 ARG HB2  1 1 
        5 3171 1 1 20 ARG HB3  H -15.080   0.376  -8.022 1.00 . A A . 20 ARG HB3  1 1 
        5 3172 1 1 20 ARG HD2  H -14.001  -0.394 -10.215 1.00 . A A . 20 ARG HD2  1 1 
        5 3173 1 1 20 ARG HD3  H -15.081   0.885 -10.767 1.00 . A A . 20 ARG HD3  1 1 
        5 3174 1 1 20 ARG HE   H -12.555   0.239 -11.883 1.00 . A A . 20 ARG HE   1 1 
        5 3175 1 1 20 ARG HG2  H -14.237   2.442  -9.268 1.00 . A A . 20 ARG HG2  1 1 
        5 3176 1 1 20 ARG HG3  H -12.640   1.698  -9.246 1.00 . A A . 20 ARG HG3  1 1 
        5 3177 1 1 20 ARG HH11 H -11.637   1.655 -13.395 1.00 . A A . 20 ARG HH11 1 1 
        5 3178 1 1 20 ARG HH12 H -12.200   3.290 -13.502 1.00 . A A . 20 ARG HH12 1 1 
        5 3179 1 1 20 ARG HH21 H -14.552   2.927 -10.980 1.00 . A A . 20 ARG HH21 1 1 
        5 3180 1 1 20 ARG HH22 H -13.851   4.007 -12.137 1.00 . A A . 20 ARG HH22 1 1 
        5 3181 1 1 20 ARG N    N -15.273   2.339  -6.485 1.00 . A A . 20 ARG N    1 1 
        5 3182 1 1 20 ARG NE   N -13.153   0.947 -11.559 1.00 . A A . 20 ARG NE   1 1 
        5 3183 1 1 20 ARG NH1  N -12.246   2.383 -13.081 1.00 . A A . 20 ARG NH1  1 1 
        5 3184 1 1 20 ARG NH2  N -13.897   3.103 -11.714 1.00 . A A . 20 ARG NH2  1 1 
        5 3185 1 1 20 ARG O    O -13.114   3.847  -7.313 1.00 . A A . 20 ARG O    1 1 
        5 3186 1 1 21 ARG C    C  -9.858   3.071  -8.093 1.00 . A A . 21 ARG C    1 1 
        5 3187 1 1 21 ARG CA   C -10.491   3.212  -6.696 1.00 . A A . 21 ARG CA   1 1 
        5 3188 1 1 21 ARG CB   C  -9.443   2.903  -5.586 1.00 . A A . 21 ARG CB   1 1 
        5 3189 1 1 21 ARG CD   C  -9.487   0.410  -5.896 1.00 . A A . 21 ARG CD   1 1 
        5 3190 1 1 21 ARG CG   C  -9.736   1.553  -4.907 1.00 . A A . 21 ARG CG   1 1 
        5 3191 1 1 21 ARG CZ   C  -9.570  -1.446  -4.334 1.00 . A A . 21 ARG CZ   1 1 
        5 3192 1 1 21 ARG H    H -11.507   1.406  -6.238 1.00 . A A . 21 ARG H    1 1 
        5 3193 1 1 21 ARG HA   H -10.841   4.227  -6.569 1.00 . A A . 21 ARG HA   1 1 
        5 3194 1 1 21 ARG HB2  H  -8.450   2.870  -6.014 1.00 . A A . 21 ARG HB2  1 1 
        5 3195 1 1 21 ARG HB3  H  -9.472   3.683  -4.835 1.00 . A A . 21 ARG HB3  1 1 
        5 3196 1 1 21 ARG HD2  H  -9.934   0.652  -6.842 1.00 . A A . 21 ARG HD2  1 1 
        5 3197 1 1 21 ARG HD3  H  -8.423   0.280  -6.027 1.00 . A A . 21 ARG HD3  1 1 
        5 3198 1 1 21 ARG HE   H -10.840  -1.225  -5.865 1.00 . A A . 21 ARG HE   1 1 
        5 3199 1 1 21 ARG HG2  H  -9.081   1.438  -4.056 1.00 . A A . 21 ARG HG2  1 1 
        5 3200 1 1 21 ARG HG3  H -10.761   1.524  -4.569 1.00 . A A . 21 ARG HG3  1 1 
        5 3201 1 1 21 ARG HH11 H -10.890  -2.950  -4.386 1.00 . A A . 21 ARG HH11 1 1 
        5 3202 1 1 21 ARG HH12 H  -9.725  -3.020  -3.107 1.00 . A A . 21 ARG HH12 1 1 
        5 3203 1 1 21 ARG HH21 H  -8.129  -0.088  -4.046 1.00 . A A . 21 ARG HH21 1 1 
        5 3204 1 1 21 ARG HH22 H  -8.163  -1.398  -2.914 1.00 . A A . 21 ARG HH22 1 1 
        5 3205 1 1 21 ARG N    N -11.641   2.317  -6.572 1.00 . A A . 21 ARG N    1 1 
        5 3206 1 1 21 ARG NE   N -10.070  -0.833  -5.400 1.00 . A A . 21 ARG NE   1 1 
        5 3207 1 1 21 ARG NH1  N -10.103  -2.558  -3.910 1.00 . A A . 21 ARG NH1  1 1 
        5 3208 1 1 21 ARG NH2  N  -8.540  -0.937  -3.717 1.00 . A A . 21 ARG NH2  1 1 
        5 3209 1 1 21 ARG O    O  -9.929   2.007  -8.707 1.00 . A A . 21 ARG O    1 1 
        5 3210 1 1 22 PRO C    C  -7.260   3.307  -9.911 1.00 . A A . 22 PRO C    1 1 
        5 3211 1 1 22 PRO CA   C  -8.582   4.077  -9.946 1.00 . A A . 22 PRO CA   1 1 
        5 3212 1 1 22 PRO CB   C  -8.363   5.563 -10.260 1.00 . A A . 22 PRO CB   1 1 
        5 3213 1 1 22 PRO CD   C  -9.091   5.441  -7.970 1.00 . A A . 22 PRO CD   1 1 
        5 3214 1 1 22 PRO CG   C  -8.162   6.196  -8.926 1.00 . A A . 22 PRO CG   1 1 
        5 3215 1 1 22 PRO HA   H  -9.246   3.646 -10.677 1.00 . A A . 22 PRO HA   1 1 
        5 3216 1 1 22 PRO HB2  H  -7.486   5.698 -10.882 1.00 . A A . 22 PRO HB2  1 1 
        5 3217 1 1 22 PRO HB3  H  -9.235   5.980 -10.741 1.00 . A A . 22 PRO HB3  1 1 
        5 3218 1 1 22 PRO HD2  H  -8.638   5.353  -6.990 1.00 . A A . 22 PRO HD2  1 1 
        5 3219 1 1 22 PRO HD3  H -10.049   5.934  -7.906 1.00 . A A . 22 PRO HD3  1 1 
        5 3220 1 1 22 PRO HG2  H  -7.130   6.090  -8.614 1.00 . A A . 22 PRO HG2  1 1 
        5 3221 1 1 22 PRO HG3  H  -8.438   7.238  -8.958 1.00 . A A . 22 PRO HG3  1 1 
        5 3222 1 1 22 PRO N    N  -9.241   4.112  -8.604 1.00 . A A . 22 PRO N    1 1 
        5 3223 1 1 22 PRO O    O  -6.621   3.207  -8.863 1.00 . A A . 22 PRO O    1 1 
        5 3224 1 1 23 GLY C    C  -4.415   2.930 -10.795 1.00 . A A . 23 GLY C    1 1 
        5 3225 1 1 23 GLY CA   C  -5.595   2.019 -11.124 1.00 . A A . 23 GLY CA   1 1 
        5 3226 1 1 23 GLY H    H  -7.397   2.877 -11.867 1.00 . A A . 23 GLY H    1 1 
        5 3227 1 1 23 GLY HA2  H  -5.626   1.203 -10.415 1.00 . A A . 23 GLY HA2  1 1 
        5 3228 1 1 23 GLY HA3  H  -5.464   1.618 -12.120 1.00 . A A . 23 GLY HA3  1 1 
        5 3229 1 1 23 GLY N    N  -6.851   2.768 -11.058 1.00 . A A . 23 GLY N    1 1 
        5 3230 1 1 23 GLY O    O  -4.022   3.766 -11.607 1.00 . A A . 23 GLY O    1 1 
        5 3231 1 1 24 LEU C    C  -1.875   2.854  -8.132 1.00 . A A . 24 LEU C    1 1 
        5 3232 1 1 24 LEU CA   C  -2.725   3.597  -9.165 1.00 . A A . 24 LEU CA   1 1 
        5 3233 1 1 24 LEU CB   C  -3.248   4.906  -8.555 1.00 . A A . 24 LEU CB   1 1 
        5 3234 1 1 24 LEU CD1  C  -2.053   6.747  -9.814 1.00 . A A . 24 LEU CD1  1 1 
        5 3235 1 1 24 LEU CD2  C  -2.417   6.959  -7.359 1.00 . A A . 24 LEU CD2  1 1 
        5 3236 1 1 24 LEU CG   C  -2.126   5.968  -8.493 1.00 . A A . 24 LEU CG   1 1 
        5 3237 1 1 24 LEU H    H  -4.214   2.093  -8.982 1.00 . A A . 24 LEU H    1 1 
        5 3238 1 1 24 LEU HA   H  -2.109   3.827 -10.021 1.00 . A A . 24 LEU HA   1 1 
        5 3239 1 1 24 LEU HB2  H  -4.066   5.276  -9.156 1.00 . A A . 24 LEU HB2  1 1 
        5 3240 1 1 24 LEU HB3  H  -3.609   4.704  -7.553 1.00 . A A . 24 LEU HB3  1 1 
        5 3241 1 1 24 LEU HD11 H  -1.222   7.437  -9.777 1.00 . A A . 24 LEU HD11 1 1 
        5 3242 1 1 24 LEU HD12 H  -2.971   7.299  -9.957 1.00 . A A . 24 LEU HD12 1 1 
        5 3243 1 1 24 LEU HD13 H  -1.915   6.064 -10.637 1.00 . A A . 24 LEU HD13 1 1 
        5 3244 1 1 24 LEU HD21 H  -2.307   6.459  -6.406 1.00 . A A . 24 LEU HD21 1 1 
        5 3245 1 1 24 LEU HD22 H  -3.427   7.329  -7.456 1.00 . A A . 24 LEU HD22 1 1 
        5 3246 1 1 24 LEU HD23 H  -1.723   7.784  -7.415 1.00 . A A . 24 LEU HD23 1 1 
        5 3247 1 1 24 LEU HG   H  -1.176   5.485  -8.311 1.00 . A A . 24 LEU HG   1 1 
        5 3248 1 1 24 LEU N    N  -3.857   2.772  -9.593 1.00 . A A . 24 LEU N    1 1 
        5 3249 1 1 24 LEU O    O  -1.390   3.446  -7.169 1.00 . A A . 24 LEU O    1 1 
        5 3250 1 1 25 THR C    C   0.499   0.488  -7.958 1.00 . A A . 25 THR C    1 1 
        5 3251 1 1 25 THR CA   C  -0.914   0.720  -7.415 1.00 . A A . 25 THR CA   1 1 
        5 3252 1 1 25 THR CB   C  -1.616  -0.637  -7.198 1.00 . A A . 25 THR CB   1 1 
        5 3253 1 1 25 THR CG2  C  -2.790  -0.505  -6.207 1.00 . A A . 25 THR CG2  1 1 
        5 3254 1 1 25 THR H    H  -2.123   1.139  -9.125 1.00 . A A . 25 THR H    1 1 
        5 3255 1 1 25 THR HA   H  -0.823   1.226  -6.467 1.00 . A A . 25 THR HA   1 1 
        5 3256 1 1 25 THR HB   H  -0.906  -1.351  -6.808 1.00 . A A . 25 THR HB   1 1 
        5 3257 1 1 25 THR HG1  H  -2.256  -0.345  -9.011 1.00 . A A . 25 THR HG1  1 1 
        5 3258 1 1 25 THR HG21 H  -3.302   0.434  -6.356 1.00 . A A . 25 THR HG21 1 1 
        5 3259 1 1 25 THR HG22 H  -2.416  -0.557  -5.193 1.00 . A A . 25 THR HG22 1 1 
        5 3260 1 1 25 THR HG23 H  -3.483  -1.318  -6.367 1.00 . A A . 25 THR HG23 1 1 
        5 3261 1 1 25 THR N    N  -1.705   1.552  -8.340 1.00 . A A . 25 THR N    1 1 
        5 3262 1 1 25 THR O    O   1.477   0.899  -7.335 1.00 . A A . 25 THR O    1 1 
        5 3263 1 1 25 THR OG1  O  -2.110  -1.107  -8.444 1.00 . A A . 25 THR OG1  1 1 
        5 3264 1 1 26 ARG C    C   3.048   0.273  -9.204 1.00 . A A . 26 ARG C    1 1 
        5 3265 1 1 26 ARG CA   C   1.855  -0.501  -9.784 1.00 . A A . 26 ARG CA   1 1 
        5 3266 1 1 26 ARG CB   C   1.742  -0.206 -11.288 1.00 . A A . 26 ARG CB   1 1 
        5 3267 1 1 26 ARG CD   C   0.874   1.406 -12.993 1.00 . A A . 26 ARG CD   1 1 
        5 3268 1 1 26 ARG CG   C   1.096   1.167 -11.499 1.00 . A A . 26 ARG CG   1 1 
        5 3269 1 1 26 ARG CZ   C   2.871   2.574 -13.740 1.00 . A A . 26 ARG CZ   1 1 
        5 3270 1 1 26 ARG H    H  -0.256  -0.477  -9.528 1.00 . A A . 26 ARG H    1 1 
        5 3271 1 1 26 ARG HA   H   2.045  -1.555  -9.663 1.00 . A A . 26 ARG HA   1 1 
        5 3272 1 1 26 ARG HB2  H   2.730  -0.209 -11.729 1.00 . A A . 26 ARG HB2  1 1 
        5 3273 1 1 26 ARG HB3  H   1.139  -0.965 -11.764 1.00 . A A . 26 ARG HB3  1 1 
        5 3274 1 1 26 ARG HD2  H   0.279   0.606 -13.400 1.00 . A A . 26 ARG HD2  1 1 
        5 3275 1 1 26 ARG HD3  H   0.353   2.344 -13.131 1.00 . A A . 26 ARG HD3  1 1 
        5 3276 1 1 26 ARG HE   H   2.497   0.646 -14.123 1.00 . A A . 26 ARG HE   1 1 
        5 3277 1 1 26 ARG HG2  H   0.145   1.204 -10.988 1.00 . A A . 26 ARG HG2  1 1 
        5 3278 1 1 26 ARG HG3  H   1.746   1.934 -11.106 1.00 . A A . 26 ARG HG3  1 1 
        5 3279 1 1 26 ARG HH11 H   4.355   1.751 -14.799 1.00 . A A . 26 ARG HH11 1 1 
        5 3280 1 1 26 ARG HH12 H   4.555   3.426 -14.403 1.00 . A A . 26 ARG HH12 1 1 
        5 3281 1 1 26 ARG HH21 H   1.546   3.650 -12.693 1.00 . A A . 26 ARG HH21 1 1 
        5 3282 1 1 26 ARG HH22 H   2.963   4.502 -13.210 1.00 . A A . 26 ARG HH22 1 1 
        5 3283 1 1 26 ARG N    N   0.578  -0.179  -9.113 1.00 . A A . 26 ARG N    1 1 
        5 3284 1 1 26 ARG NE   N   2.156   1.454 -13.689 1.00 . A A . 26 ARG NE   1 1 
        5 3285 1 1 26 ARG NH1  N   4.016   2.585 -14.363 1.00 . A A . 26 ARG NH1  1 1 
        5 3286 1 1 26 ARG NH2  N   2.426   3.660 -13.170 1.00 . A A . 26 ARG NH2  1 1 
        5 3287 1 1 26 ARG O    O   3.045   1.503  -9.155 1.00 . A A . 26 ARG O    1 1 
        5 3288 1 1 27 LYS C    C   5.686   1.382  -8.925 1.00 . A A . 27 LYS C    1 1 
        5 3289 1 1 27 LYS CA   C   5.262   0.106  -8.171 1.00 . A A . 27 LYS CA   1 1 
        5 3290 1 1 27 LYS CB   C   6.393  -0.959  -8.165 1.00 . A A . 27 LYS CB   1 1 
        5 3291 1 1 27 LYS CD   C   8.175  -2.126  -9.477 1.00 . A A . 27 LYS CD   1 1 
        5 3292 1 1 27 LYS CE   C   9.358  -1.831 -10.402 1.00 . A A . 27 LYS CE   1 1 
        5 3293 1 1 27 LYS CG   C   7.187  -0.945  -9.475 1.00 . A A . 27 LYS CG   1 1 
        5 3294 1 1 27 LYS H    H   3.982  -1.444  -8.827 1.00 . A A . 27 LYS H    1 1 
        5 3295 1 1 27 LYS HA   H   5.037   0.365  -7.155 1.00 . A A . 27 LYS HA   1 1 
        5 3296 1 1 27 LYS HB2  H   7.066  -0.772  -7.348 1.00 . A A . 27 LYS HB2  1 1 
        5 3297 1 1 27 LYS HB3  H   5.958  -1.939  -8.032 1.00 . A A . 27 LYS HB3  1 1 
        5 3298 1 1 27 LYS HD2  H   8.546  -2.293  -8.474 1.00 . A A . 27 LYS HD2  1 1 
        5 3299 1 1 27 LYS HD3  H   7.667  -3.015  -9.819 1.00 . A A . 27 LYS HD3  1 1 
        5 3300 1 1 27 LYS HE2  H   9.694  -0.820 -10.244 1.00 . A A . 27 LYS HE2  1 1 
        5 3301 1 1 27 LYS HE3  H  10.161  -2.514 -10.177 1.00 . A A . 27 LYS HE3  1 1 
        5 3302 1 1 27 LYS HG2  H   6.508  -1.037 -10.312 1.00 . A A . 27 LYS HG2  1 1 
        5 3303 1 1 27 LYS HG3  H   7.729  -0.017  -9.551 1.00 . A A . 27 LYS HG3  1 1 
        5 3304 1 1 27 LYS HZ1  H   9.603  -1.501 -12.444 1.00 . A A . 27 LYS HZ1  1 1 
        5 3305 1 1 27 LYS HZ2  H   7.980  -1.623 -11.952 1.00 . A A . 27 LYS HZ2  1 1 
        5 3306 1 1 27 LYS HZ3  H   8.946  -3.018 -12.064 1.00 . A A . 27 LYS HZ3  1 1 
        5 3307 1 1 27 LYS N    N   4.057  -0.475  -8.760 1.00 . A A . 27 LYS N    1 1 
        5 3308 1 1 27 LYS NZ   N   8.941  -2.006 -11.822 1.00 . A A . 27 LYS NZ   1 1 
        5 3309 1 1 27 LYS O    O   5.388   1.529 -10.112 1.00 . A A . 27 LYS O    1 1 
        5 3310 1 1 28 PRO C    C   7.887   3.353  -9.998 1.00 . A A . 28 PRO C    1 1 
        5 3311 1 1 28 PRO CA   C   6.827   3.580  -8.909 1.00 . A A . 28 PRO CA   1 1 
        5 3312 1 1 28 PRO CB   C   7.393   4.404  -7.738 1.00 . A A . 28 PRO CB   1 1 
        5 3313 1 1 28 PRO CD   C   6.768   2.245  -6.848 1.00 . A A . 28 PRO CD   1 1 
        5 3314 1 1 28 PRO CG   C   7.761   3.398  -6.697 1.00 . A A . 28 PRO CG   1 1 
        5 3315 1 1 28 PRO HA   H   5.980   4.097  -9.332 1.00 . A A . 28 PRO HA   1 1 
        5 3316 1 1 28 PRO HB2  H   8.266   4.965  -8.052 1.00 . A A . 28 PRO HB2  1 1 
        5 3317 1 1 28 PRO HB3  H   6.639   5.076  -7.352 1.00 . A A . 28 PRO HB3  1 1 
        5 3318 1 1 28 PRO HD2  H   7.248   1.310  -6.620 1.00 . A A . 28 PRO HD2  1 1 
        5 3319 1 1 28 PRO HD3  H   5.908   2.397  -6.214 1.00 . A A . 28 PRO HD3  1 1 
        5 3320 1 1 28 PRO HG2  H   8.774   3.046  -6.861 1.00 . A A . 28 PRO HG2  1 1 
        5 3321 1 1 28 PRO HG3  H   7.675   3.829  -5.709 1.00 . A A . 28 PRO HG3  1 1 
        5 3322 1 1 28 PRO N    N   6.368   2.304  -8.268 1.00 . A A . 28 PRO N    1 1 
        5 3323 1 1 28 PRO O    O   8.682   4.243 -10.295 1.00 . A A . 28 PRO O    1 1 
        5 3324 1 1 29 TYR C    C  10.242   2.329 -11.381 1.00 . A A . 29 TYR C    1 1 
        5 3325 1 1 29 TYR CA   C   8.820   1.827 -11.669 1.00 . A A . 29 TYR CA   1 1 
        5 3326 1 1 29 TYR CB   C   8.309   2.386 -13.009 1.00 . A A . 29 TYR CB   1 1 
        5 3327 1 1 29 TYR CD1  C   9.234   4.690 -13.476 1.00 . A A . 29 TYR CD1  1 1 
        5 3328 1 1 29 TYR CD2  C   7.046   4.506 -12.447 1.00 . A A . 29 TYR CD2  1 1 
        5 3329 1 1 29 TYR CE1  C   9.124   6.085 -13.460 1.00 . A A . 29 TYR CE1  1 1 
        5 3330 1 1 29 TYR CE2  C   6.939   5.904 -12.427 1.00 . A A . 29 TYR CE2  1 1 
        5 3331 1 1 29 TYR CG   C   8.196   3.898 -12.970 1.00 . A A . 29 TYR CG   1 1 
        5 3332 1 1 29 TYR CZ   C   7.978   6.693 -12.935 1.00 . A A . 29 TYR CZ   1 1 
        5 3333 1 1 29 TYR H    H   7.202   1.507 -10.322 1.00 . A A . 29 TYR H    1 1 
        5 3334 1 1 29 TYR HA   H   8.863   0.749 -11.757 1.00 . A A . 29 TYR HA   1 1 
        5 3335 1 1 29 TYR HB2  H   8.991   2.104 -13.795 1.00 . A A . 29 TYR HB2  1 1 
        5 3336 1 1 29 TYR HB3  H   7.335   1.966 -13.217 1.00 . A A . 29 TYR HB3  1 1 
        5 3337 1 1 29 TYR HD1  H  10.119   4.224 -13.880 1.00 . A A . 29 TYR HD1  1 1 
        5 3338 1 1 29 TYR HD2  H   6.244   3.897 -12.056 1.00 . A A . 29 TYR HD2  1 1 
        5 3339 1 1 29 TYR HE1  H   9.925   6.693 -13.851 1.00 . A A . 29 TYR HE1  1 1 
        5 3340 1 1 29 TYR HE2  H   6.053   6.372 -12.020 1.00 . A A . 29 TYR HE2  1 1 
        5 3341 1 1 29 TYR HH   H   8.012   8.386 -13.817 1.00 . A A . 29 TYR HH   1 1 
        5 3342 1 1 29 TYR N    N   7.874   2.167 -10.595 1.00 . A A . 29 TYR N    1 1 
        5 3343 1 1 29 TYR O    O  10.529   3.507 -11.554 1.00 . A A . 29 TYR O    1 1 
        5 3344 1 1 29 TYR OH   O   7.872   8.070 -12.921 1.00 . A A . 29 TYR OH   1 1 
        5 3345 1 1 30 GLN C    C  12.775   1.577  -9.114 1.00 . A A . 30 GLN C    1 1 
        5 3346 1 1 30 GLN CA   C  12.536   1.629 -10.642 1.00 . A A . 30 GLN CA   1 1 
        5 3347 1 1 30 GLN CB   C  13.076   2.945 -11.283 1.00 . A A . 30 GLN CB   1 1 
        5 3348 1 1 30 GLN CD   C  12.785   5.445 -11.280 1.00 . A A . 30 GLN CD   1 1 
        5 3349 1 1 30 GLN CG   C  12.816   4.191 -10.410 1.00 . A A . 30 GLN CG   1 1 
        5 3350 1 1 30 GLN H    H  10.769   0.469 -10.873 1.00 . A A . 30 GLN H    1 1 
        5 3351 1 1 30 GLN HA   H  13.102   0.815 -11.083 1.00 . A A . 30 GLN HA   1 1 
        5 3352 1 1 30 GLN HB2  H  14.146   2.847 -11.423 1.00 . A A . 30 GLN HB2  1 1 
        5 3353 1 1 30 GLN HB3  H  12.619   3.075 -12.252 1.00 . A A . 30 GLN HB3  1 1 
        5 3354 1 1 30 GLN HE21 H  12.288   6.646  -9.782 1.00 . A A . 30 GLN HE21 1 1 
        5 3355 1 1 30 GLN HE22 H  12.479   7.403 -11.286 1.00 . A A . 30 GLN HE22 1 1 
        5 3356 1 1 30 GLN HG2  H  11.878   4.094  -9.886 1.00 . A A . 30 GLN HG2  1 1 
        5 3357 1 1 30 GLN HG3  H  13.614   4.295  -9.692 1.00 . A A . 30 GLN HG3  1 1 
        5 3358 1 1 30 GLN N    N  11.109   1.385 -10.962 1.00 . A A . 30 GLN N    1 1 
        5 3359 1 1 30 GLN NE2  N  12.490   6.593 -10.739 1.00 . A A . 30 GLN NE2  1 1 
        5 3360 1 1 30 GLN O    O  12.806   2.595  -8.431 1.00 . A A . 30 GLN O    1 1 
        5 3361 1 1 30 GLN OE1  O  13.045   5.375 -12.480 1.00 . A A . 30 GLN OE1  1 1 
        5 3362 1 1 31 PRO C    C  14.442   0.928  -6.573 1.00 . A A . 31 PRO C    1 1 
        5 3363 1 1 31 PRO CA   C  13.157   0.251  -7.072 1.00 . A A . 31 PRO CA   1 1 
        5 3364 1 1 31 PRO CB   C  13.231  -1.277  -6.852 1.00 . A A . 31 PRO CB   1 1 
        5 3365 1 1 31 PRO CD   C  12.893  -0.914  -9.220 1.00 . A A . 31 PRO CD   1 1 
        5 3366 1 1 31 PRO CG   C  12.629  -1.893  -8.078 1.00 . A A . 31 PRO CG   1 1 
        5 3367 1 1 31 PRO HA   H  12.314   0.645  -6.537 1.00 . A A . 31 PRO HA   1 1 
        5 3368 1 1 31 PRO HB2  H  14.262  -1.595  -6.744 1.00 . A A . 31 PRO HB2  1 1 
        5 3369 1 1 31 PRO HB3  H  12.664  -1.560  -5.976 1.00 . A A . 31 PRO HB3  1 1 
        5 3370 1 1 31 PRO HD2  H  13.840  -1.137  -9.694 1.00 . A A . 31 PRO HD2  1 1 
        5 3371 1 1 31 PRO HD3  H  12.088  -0.948  -9.937 1.00 . A A . 31 PRO HD3  1 1 
        5 3372 1 1 31 PRO HG2  H  13.098  -2.850  -8.283 1.00 . A A . 31 PRO HG2  1 1 
        5 3373 1 1 31 PRO HG3  H  11.564  -2.023  -7.948 1.00 . A A . 31 PRO HG3  1 1 
        5 3374 1 1 31 PRO N    N  12.931   0.398  -8.547 1.00 . A A . 31 PRO N    1 1 
        5 3375 1 1 31 PRO O    O  14.389   1.857  -5.772 1.00 . A A . 31 PRO O    1 1 
        5 3376 1 1 32 TYR C    C  16.928   1.221  -5.115 1.00 . A A . 32 TYR C    1 1 
        5 3377 1 1 32 TYR CA   C  16.904   0.925  -6.623 1.00 . A A . 32 TYR CA   1 1 
        5 3378 1 1 32 TYR CB   C  17.317   2.165  -7.452 1.00 . A A . 32 TYR CB   1 1 
        5 3379 1 1 32 TYR CD1  C  15.534   3.940  -7.269 1.00 . A A . 32 TYR CD1  1 1 
        5 3380 1 1 32 TYR CD2  C  17.519   4.139  -5.891 1.00 . A A . 32 TYR CD2  1 1 
        5 3381 1 1 32 TYR CE1  C  15.037   5.129  -6.722 1.00 . A A . 32 TYR CE1  1 1 
        5 3382 1 1 32 TYR CE2  C  17.020   5.326  -5.343 1.00 . A A . 32 TYR CE2  1 1 
        5 3383 1 1 32 TYR CG   C  16.773   3.444  -6.854 1.00 . A A . 32 TYR CG   1 1 
        5 3384 1 1 32 TYR CZ   C  15.779   5.821  -5.760 1.00 . A A . 32 TYR CZ   1 1 
        5 3385 1 1 32 TYR H    H  15.534  -0.339  -7.657 1.00 . A A . 32 TYR H    1 1 
        5 3386 1 1 32 TYR HA   H  17.633   0.144  -6.808 1.00 . A A . 32 TYR HA   1 1 
        5 3387 1 1 32 TYR HB2  H  18.396   2.227  -7.486 1.00 . A A . 32 TYR HB2  1 1 
        5 3388 1 1 32 TYR HB3  H  16.940   2.055  -8.458 1.00 . A A . 32 TYR HB3  1 1 
        5 3389 1 1 32 TYR HD1  H  14.963   3.404  -8.010 1.00 . A A . 32 TYR HD1  1 1 
        5 3390 1 1 32 TYR HD2  H  18.477   3.757  -5.571 1.00 . A A . 32 TYR HD2  1 1 
        5 3391 1 1 32 TYR HE1  H  14.080   5.512  -7.046 1.00 . A A . 32 TYR HE1  1 1 
        5 3392 1 1 32 TYR HE2  H  17.592   5.859  -4.599 1.00 . A A . 32 TYR HE2  1 1 
        5 3393 1 1 32 TYR HH   H  15.748   7.726  -5.642 1.00 . A A . 32 TYR HH   1 1 
        5 3394 1 1 32 TYR N    N  15.582   0.418  -7.037 1.00 . A A . 32 TYR N    1 1 
        5 3395 1 1 32 TYR O    O  16.342   2.193  -4.640 1.00 . A A . 32 TYR O    1 1 
        5 3396 1 1 32 TYR OH   O  15.289   6.993  -5.223 1.00 . A A . 32 TYR OH   1 1 
        5 3397 1 1 33 ALA C    C  19.158   0.340  -2.441 1.00 . A A . 33 ALA C    1 1 
        5 3398 1 1 33 ALA CA   C  17.706   0.529  -2.906 1.00 . A A . 33 ALA CA   1 1 
        5 3399 1 1 33 ALA CB   C  16.820  -0.512  -2.217 1.00 . A A . 33 ALA CB   1 1 
        5 3400 1 1 33 ALA H    H  18.060  -0.397  -4.783 1.00 . A A . 33 ALA H    1 1 
        5 3401 1 1 33 ALA HA   H  17.349   1.504  -2.633 1.00 . A A . 33 ALA HA   1 1 
        5 3402 1 1 33 ALA HB1  H  16.782  -0.308  -1.157 1.00 . A A . 33 ALA HB1  1 1 
        5 3403 1 1 33 ALA HB2  H  17.227  -1.499  -2.379 1.00 . A A . 33 ALA HB2  1 1 
        5 3404 1 1 33 ALA HB3  H  15.822  -0.464  -2.629 1.00 . A A . 33 ALA HB3  1 1 
        5 3405 1 1 33 ALA N    N  17.612   0.365  -4.359 1.00 . A A . 33 ALA N    1 1 
        5 3406 1 1 33 ALA O    O  19.646  -0.792  -2.423 1.00 . A A . 33 ALA O    1 1 
        5 3407 1 1 34 PRO C    C  21.370   0.740  -0.189 1.00 . A A . 34 PRO C    1 1 
        5 3408 1 1 34 PRO CA   C  21.285   1.247  -1.625 1.00 . A A . 34 PRO CA   1 1 
        5 3409 1 1 34 PRO CB   C  21.853   2.664  -1.759 1.00 . A A . 34 PRO CB   1 1 
        5 3410 1 1 34 PRO CD   C  19.437   2.806  -2.034 1.00 . A A . 34 PRO CD   1 1 
        5 3411 1 1 34 PRO CG   C  20.681   3.572  -1.552 1.00 . A A . 34 PRO CG   1 1 
        5 3412 1 1 34 PRO HA   H  21.819   0.579  -2.284 1.00 . A A . 34 PRO HA   1 1 
        5 3413 1 1 34 PRO HB2  H  22.615   2.843  -1.009 1.00 . A A . 34 PRO HB2  1 1 
        5 3414 1 1 34 PRO HB3  H  22.264   2.811  -2.749 1.00 . A A . 34 PRO HB3  1 1 
        5 3415 1 1 34 PRO HD2  H  18.625   2.939  -1.330 1.00 . A A . 34 PRO HD2  1 1 
        5 3416 1 1 34 PRO HD3  H  19.147   3.133  -3.021 1.00 . A A . 34 PRO HD3  1 1 
        5 3417 1 1 34 PRO HG2  H  20.587   3.819  -0.500 1.00 . A A . 34 PRO HG2  1 1 
        5 3418 1 1 34 PRO HG3  H  20.801   4.478  -2.132 1.00 . A A . 34 PRO HG3  1 1 
        5 3419 1 1 34 PRO N    N  19.873   1.390  -2.072 1.00 . A A . 34 PRO N    1 1 
        5 3420 1 1 34 PRO O    O  20.998   1.439   0.753 1.00 . A A . 34 PRO O    1 1 
        5 3421 1 1 35 ALA C    C  23.407  -0.868   1.841 1.00 . A A . 35 ALA C    1 1 
        5 3422 1 1 35 ALA CA   C  22.001  -1.087   1.301 1.00 . A A . 35 ALA CA   1 1 
        5 3423 1 1 35 ALA CB   C  21.689  -2.594   1.270 1.00 . A A . 35 ALA CB   1 1 
        5 3424 1 1 35 ALA H    H  22.153  -0.986  -0.827 1.00 . A A . 35 ALA H    1 1 
        5 3425 1 1 35 ALA HA   H  21.301  -0.610   1.974 1.00 . A A . 35 ALA HA   1 1 
        5 3426 1 1 35 ALA HB1  H  20.797  -2.772   0.686 1.00 . A A . 35 ALA HB1  1 1 
        5 3427 1 1 35 ALA HB2  H  21.529  -2.943   2.277 1.00 . A A . 35 ALA HB2  1 1 
        5 3428 1 1 35 ALA HB3  H  22.519  -3.134   0.834 1.00 . A A . 35 ALA HB3  1 1 
        5 3429 1 1 35 ALA N    N  21.867  -0.485  -0.032 1.00 . A A . 35 ALA N    1 1 
        5 3430 1 1 35 ALA O    O  23.589  -0.232   2.874 1.00 . A A . 35 ALA O    1 1 
        5 3431 1 1 36 ARG C    C  25.895  -1.590   3.064 1.00 . A A . 36 ARG C    1 1 
        5 3432 1 1 36 ARG CA   C  25.787  -1.230   1.581 1.00 . A A . 36 ARG CA   1 1 
        5 3433 1 1 36 ARG CB   C  26.229   0.221   1.359 1.00 . A A . 36 ARG CB   1 1 
        5 3434 1 1 36 ARG CD   C  28.583  -0.455   0.736 1.00 . A A . 36 ARG CD   1 1 
        5 3435 1 1 36 ARG CG   C  27.718   0.386   1.690 1.00 . A A . 36 ARG CG   1 1 
        5 3436 1 1 36 ARG CZ   C  28.097   0.447  -1.467 1.00 . A A . 36 ARG CZ   1 1 
        5 3437 1 1 36 ARG H    H  24.210  -1.884   0.313 1.00 . A A . 36 ARG H    1 1 
        5 3438 1 1 36 ARG HA   H  26.425  -1.889   1.011 1.00 . A A . 36 ARG HA   1 1 
        5 3439 1 1 36 ARG HB2  H  26.050   0.497   0.330 1.00 . A A . 36 ARG HB2  1 1 
        5 3440 1 1 36 ARG HB3  H  25.651   0.867   2.003 1.00 . A A . 36 ARG HB3  1 1 
        5 3441 1 1 36 ARG HD2  H  29.559   0.000   0.642 1.00 . A A . 36 ARG HD2  1 1 
        5 3442 1 1 36 ARG HD3  H  28.698  -1.452   1.141 1.00 . A A . 36 ARG HD3  1 1 
        5 3443 1 1 36 ARG HE   H  27.459  -1.340  -0.829 1.00 . A A . 36 ARG HE   1 1 
        5 3444 1 1 36 ARG HG2  H  27.987   1.429   1.588 1.00 . A A . 36 ARG HG2  1 1 
        5 3445 1 1 36 ARG HG3  H  27.897   0.072   2.704 1.00 . A A . 36 ARG HG3  1 1 
        5 3446 1 1 36 ARG HH11 H  27.056  -0.494  -2.895 1.00 . A A . 36 ARG HH11 1 1 
        5 3447 1 1 36 ARG HH12 H  27.658   1.075  -3.319 1.00 . A A . 36 ARG HH12 1 1 
        5 3448 1 1 36 ARG HH21 H  29.156   1.617  -0.236 1.00 . A A . 36 ARG HH21 1 1 
        5 3449 1 1 36 ARG HH22 H  28.846   2.271  -1.809 1.00 . A A . 36 ARG HH22 1 1 
        5 3450 1 1 36 ARG N    N  24.404  -1.391   1.137 1.00 . A A . 36 ARG N    1 1 
        5 3451 1 1 36 ARG NE   N  27.968  -0.538  -0.586 1.00 . A A . 36 ARG NE   1 1 
        5 3452 1 1 36 ARG NH1  N  27.561   0.333  -2.653 1.00 . A A . 36 ARG NH1  1 1 
        5 3453 1 1 36 ARG NH2  N  28.751   1.530  -1.147 1.00 . A A . 36 ARG NH2  1 1 
        5 3454 1 1 36 ARG O    O  26.067  -0.720   3.917 1.00 . A A . 36 ARG O    1 1 
        5 3455 1 1 37 ASP C    C  25.057  -2.418   5.674 1.00 . A A . 37 ASP C    1 1 
        5 3456 1 1 37 ASP CA   C  25.839  -3.355   4.749 1.00 . A A . 37 ASP CA   1 1 
        5 3457 1 1 37 ASP CB   C  27.302  -3.434   5.204 1.00 . A A . 37 ASP CB   1 1 
        5 3458 1 1 37 ASP CG   C  27.959  -2.059   5.141 1.00 . A A . 37 ASP CG   1 1 
        5 3459 1 1 37 ASP H    H  25.620  -3.527   2.637 1.00 . A A . 37 ASP H    1 1 
        5 3460 1 1 37 ASP HA   H  25.409  -4.344   4.808 1.00 . A A . 37 ASP HA   1 1 
        5 3461 1 1 37 ASP HB2  H  27.341  -3.800   6.218 1.00 . A A . 37 ASP HB2  1 1 
        5 3462 1 1 37 ASP HB3  H  27.839  -4.113   4.559 1.00 . A A . 37 ASP HB3  1 1 
        5 3463 1 1 37 ASP N    N  25.770  -2.882   3.362 1.00 . A A . 37 ASP N    1 1 
        5 3464 1 1 37 ASP O    O  25.591  -1.416   6.151 1.00 . A A . 37 ASP O    1 1 
        5 3465 1 1 37 ASP OD1  O  28.473  -1.720   4.089 1.00 . A A . 37 ASP OD1  1 1 
        5 3466 1 1 37 ASP OD2  O  27.943  -1.369   6.147 1.00 . A A . 37 ASP OD2  1 1 
        5 3467 1 1 38 PHE C    C  21.794  -2.723   7.355 1.00 . A A . 38 PHE C    1 1 
        5 3468 1 1 38 PHE CA   C  22.949  -1.900   6.780 1.00 . A A . 38 PHE CA   1 1 
        5 3469 1 1 38 PHE CB   C  22.410  -0.706   5.956 1.00 . A A . 38 PHE CB   1 1 
        5 3470 1 1 38 PHE CD1  C  23.456   1.512   6.567 1.00 . A A . 38 PHE CD1  1 1 
        5 3471 1 1 38 PHE CD2  C  21.429   0.830   7.714 1.00 . A A . 38 PHE CD2  1 1 
        5 3472 1 1 38 PHE CE1  C  23.477   2.698   7.309 1.00 . A A . 38 PHE CE1  1 1 
        5 3473 1 1 38 PHE CE2  C  21.452   2.017   8.456 1.00 . A A . 38 PHE CE2  1 1 
        5 3474 1 1 38 PHE CG   C  22.431   0.577   6.768 1.00 . A A . 38 PHE CG   1 1 
        5 3475 1 1 38 PHE CZ   C  22.478   2.949   8.256 1.00 . A A . 38 PHE CZ   1 1 
        5 3476 1 1 38 PHE H    H  23.398  -3.539   5.509 1.00 . A A . 38 PHE H    1 1 
        5 3477 1 1 38 PHE HA   H  23.553  -1.533   7.598 1.00 . A A . 38 PHE HA   1 1 
        5 3478 1 1 38 PHE HB2  H  23.034  -0.579   5.089 1.00 . A A . 38 PHE HB2  1 1 
        5 3479 1 1 38 PHE HB3  H  21.398  -0.907   5.632 1.00 . A A . 38 PHE HB3  1 1 
        5 3480 1 1 38 PHE HD1  H  24.229   1.318   5.837 1.00 . A A . 38 PHE HD1  1 1 
        5 3481 1 1 38 PHE HD2  H  20.637   0.115   7.869 1.00 . A A . 38 PHE HD2  1 1 
        5 3482 1 1 38 PHE HE1  H  24.266   3.418   7.152 1.00 . A A . 38 PHE HE1  1 1 
        5 3483 1 1 38 PHE HE2  H  20.681   2.212   9.186 1.00 . A A . 38 PHE HE2  1 1 
        5 3484 1 1 38 PHE HZ   H  22.495   3.865   8.828 1.00 . A A . 38 PHE HZ   1 1 
        5 3485 1 1 38 PHE N    N  23.783  -2.737   5.918 1.00 . A A . 38 PHE N    1 1 
        5 3486 1 1 38 PHE O    O  20.927  -2.196   8.052 1.00 . A A . 38 PHE O    1 1 
        5 3487 1 1 39 ALA C    C  20.916  -5.271   9.002 1.00 . A A . 39 ALA C    1 1 
        5 3488 1 1 39 ALA CA   C  20.713  -4.894   7.535 1.00 . A A . 39 ALA CA   1 1 
        5 3489 1 1 39 ALA CB   C  20.619  -6.176   6.694 1.00 . A A . 39 ALA CB   1 1 
        5 3490 1 1 39 ALA H    H  22.497  -4.376   6.475 1.00 . A A . 39 ALA H    1 1 
        5 3491 1 1 39 ALA HA   H  19.773  -4.365   7.448 1.00 . A A . 39 ALA HA   1 1 
        5 3492 1 1 39 ALA HB1  H  21.454  -6.821   6.920 1.00 . A A . 39 ALA HB1  1 1 
        5 3493 1 1 39 ALA HB2  H  20.622  -5.928   5.643 1.00 . A A . 39 ALA HB2  1 1 
        5 3494 1 1 39 ALA HB3  H  19.698  -6.689   6.933 1.00 . A A . 39 ALA HB3  1 1 
        5 3495 1 1 39 ALA N    N  21.782  -4.015   7.046 1.00 . A A . 39 ALA N    1 1 
        5 3496 1 1 39 ALA O    O  19.995  -5.774   9.645 1.00 . A A . 39 ALA O    1 1 
        5 3497 1 1 40 ALA C    C  23.456  -4.417  11.513 1.00 . A A . 40 ALA C    1 1 
        5 3498 1 1 40 ALA CA   C  22.389  -5.359  10.938 1.00 . A A . 40 ALA CA   1 1 
        5 3499 1 1 40 ALA CB   C  22.804  -6.837  11.048 1.00 . A A . 40 ALA CB   1 1 
        5 3500 1 1 40 ALA H    H  22.820  -4.627   8.994 1.00 . A A . 40 ALA H    1 1 
        5 3501 1 1 40 ALA HA   H  21.485  -5.216  11.506 1.00 . A A . 40 ALA HA   1 1 
        5 3502 1 1 40 ALA HB1  H  23.821  -6.966  10.708 1.00 . A A . 40 ALA HB1  1 1 
        5 3503 1 1 40 ALA HB2  H  22.147  -7.436  10.434 1.00 . A A . 40 ALA HB2  1 1 
        5 3504 1 1 40 ALA HB3  H  22.720  -7.161  12.076 1.00 . A A . 40 ALA HB3  1 1 
        5 3505 1 1 40 ALA N    N  22.114  -5.030   9.539 1.00 . A A . 40 ALA N    1 1 
        5 3506 1 1 40 ALA O    O  23.255  -3.833  12.578 1.00 . A A . 40 ALA O    1 1 
        5 3507 1 1 41 TYR C    C  25.951  -3.393  12.715 1.00 . A A . 41 TYR C    1 1 
        5 3508 1 1 41 TYR CA   C  25.627  -3.298  11.204 1.00 . A A . 41 TYR CA   1 1 
        5 3509 1 1 41 TYR CB   C  25.174  -1.868  10.823 1.00 . A A . 41 TYR CB   1 1 
        5 3510 1 1 41 TYR CD1  C  27.252  -0.480  11.230 1.00 . A A . 41 TYR CD1  1 1 
        5 3511 1 1 41 TYR CD2  C  25.326  -0.163  12.672 1.00 . A A . 41 TYR CD2  1 1 
        5 3512 1 1 41 TYR CE1  C  27.948   0.498  11.950 1.00 . A A . 41 TYR CE1  1 1 
        5 3513 1 1 41 TYR CE2  C  26.022   0.814  13.389 1.00 . A A . 41 TYR CE2  1 1 
        5 3514 1 1 41 TYR CG   C  25.939  -0.811  11.592 1.00 . A A . 41 TYR CG   1 1 
        5 3515 1 1 41 TYR CZ   C  27.334   1.145  13.031 1.00 . A A . 41 TYR CZ   1 1 
        5 3516 1 1 41 TYR H    H  24.627  -4.685   9.912 1.00 . A A . 41 TYR H    1 1 
        5 3517 1 1 41 TYR HA   H  26.536  -3.519  10.656 1.00 . A A . 41 TYR HA   1 1 
        5 3518 1 1 41 TYR HB2  H  25.339  -1.719   9.764 1.00 . A A . 41 TYR HB2  1 1 
        5 3519 1 1 41 TYR HB3  H  24.120  -1.768  11.031 1.00 . A A . 41 TYR HB3  1 1 
        5 3520 1 1 41 TYR HD1  H  27.725  -0.978  10.396 1.00 . A A . 41 TYR HD1  1 1 
        5 3521 1 1 41 TYR HD2  H  24.315  -0.417  12.950 1.00 . A A . 41 TYR HD2  1 1 
        5 3522 1 1 41 TYR HE1  H  28.960   0.756  11.672 1.00 . A A . 41 TYR HE1  1 1 
        5 3523 1 1 41 TYR HE2  H  25.549   1.313  14.222 1.00 . A A . 41 TYR HE2  1 1 
        5 3524 1 1 41 TYR HH   H  27.372   2.685  14.157 1.00 . A A . 41 TYR HH   1 1 
        5 3525 1 1 41 TYR N    N  24.556  -4.229  10.779 1.00 . A A . 41 TYR N    1 1 
        5 3526 1 1 41 TYR O    O  26.701  -2.574  13.246 1.00 . A A . 41 TYR O    1 1 
        5 3527 1 1 41 TYR OH   O  28.018   2.110  13.740 1.00 . A A . 41 TYR OH   1 1 
        5 3528 1 1 42 ARG C    C  25.354  -3.167  15.532 1.00 . A A . 42 ARG C    1 1 
        5 3529 1 1 42 ARG CA   C  25.656  -4.514  14.848 1.00 . A A . 42 ARG CA   1 1 
        5 3530 1 1 42 ARG CB   C  27.126  -4.942  15.121 1.00 . A A . 42 ARG CB   1 1 
        5 3531 1 1 42 ARG CD   C  29.044  -6.363  14.368 1.00 . A A . 42 ARG CD   1 1 
        5 3532 1 1 42 ARG CG   C  27.734  -5.690  13.924 1.00 . A A . 42 ARG CG   1 1 
        5 3533 1 1 42 ARG CZ   C  30.812  -5.642  12.856 1.00 . A A . 42 ARG CZ   1 1 
        5 3534 1 1 42 ARG H    H  24.799  -5.008  12.960 1.00 . A A . 42 ARG H    1 1 
        5 3535 1 1 42 ARG HA   H  24.986  -5.266  15.250 1.00 . A A . 42 ARG HA   1 1 
        5 3536 1 1 42 ARG HB2  H  27.731  -4.072  15.327 1.00 . A A . 42 ARG HB2  1 1 
        5 3537 1 1 42 ARG HB3  H  27.151  -5.602  15.977 1.00 . A A . 42 ARG HB3  1 1 
        5 3538 1 1 42 ARG HD2  H  29.545  -5.742  15.098 1.00 . A A . 42 ARG HD2  1 1 
        5 3539 1 1 42 ARG HD3  H  28.816  -7.318  14.820 1.00 . A A . 42 ARG HD3  1 1 
        5 3540 1 1 42 ARG HE   H  29.898  -7.422  12.741 1.00 . A A . 42 ARG HE   1 1 
        5 3541 1 1 42 ARG HG2  H  27.043  -6.446  13.581 1.00 . A A . 42 ARG HG2  1 1 
        5 3542 1 1 42 ARG HG3  H  27.945  -4.997  13.124 1.00 . A A . 42 ARG HG3  1 1 
        5 3543 1 1 42 ARG HH11 H  31.607  -6.756  11.395 1.00 . A A . 42 ARG HH11 1 1 
        5 3544 1 1 42 ARG HH12 H  32.295  -5.180  11.595 1.00 . A A . 42 ARG HH12 1 1 
        5 3545 1 1 42 ARG HH21 H  30.217  -4.309  14.227 1.00 . A A . 42 ARG HH21 1 1 
        5 3546 1 1 42 ARG HH22 H  31.509  -3.796  13.194 1.00 . A A . 42 ARG HH22 1 1 
        5 3547 1 1 42 ARG N    N  25.397  -4.379  13.410 1.00 . A A . 42 ARG N    1 1 
        5 3548 1 1 42 ARG NE   N  29.933  -6.572  13.227 1.00 . A A . 42 ARG NE   1 1 
        5 3549 1 1 42 ARG NH1  N  31.635  -5.877  11.872 1.00 . A A . 42 ARG NH1  1 1 
        5 3550 1 1 42 ARG NH2  N  30.849  -4.492  13.475 1.00 . A A . 42 ARG NH2  1 1 
        5 3551 1 1 42 ARG O    O  24.939  -2.221  14.863 1.00 . A A . 42 ARG O    1 1 
        5 3552 1 1 43 PRO C    C  26.083  -0.597  17.012 1.00 . A A . 43 PRO C    1 1 
        5 3553 1 1 43 PRO CA   C  25.268  -1.770  17.564 1.00 . A A . 43 PRO CA   1 1 
        5 3554 1 1 43 PRO CB   C  25.661  -2.090  19.018 1.00 . A A . 43 PRO CB   1 1 
        5 3555 1 1 43 PRO CD   C  26.021  -4.092  17.749 1.00 . A A . 43 PRO CD   1 1 
        5 3556 1 1 43 PRO CG   C  25.581  -3.576  19.114 1.00 . A A . 43 PRO CG   1 1 
        5 3557 1 1 43 PRO HA   H  24.216  -1.538  17.518 1.00 . A A . 43 PRO HA   1 1 
        5 3558 1 1 43 PRO HB2  H  26.671  -1.754  19.221 1.00 . A A . 43 PRO HB2  1 1 
        5 3559 1 1 43 PRO HB3  H  24.968  -1.635  19.710 1.00 . A A . 43 PRO HB3  1 1 
        5 3560 1 1 43 PRO HD2  H  27.099  -4.168  17.715 1.00 . A A . 43 PRO HD2  1 1 
        5 3561 1 1 43 PRO HD3  H  25.554  -5.037  17.529 1.00 . A A . 43 PRO HD3  1 1 
        5 3562 1 1 43 PRO HG2  H  26.245  -3.940  19.888 1.00 . A A . 43 PRO HG2  1 1 
        5 3563 1 1 43 PRO HG3  H  24.568  -3.889  19.310 1.00 . A A . 43 PRO HG3  1 1 
        5 3564 1 1 43 PRO N    N  25.541  -3.047  16.831 1.00 . A A . 43 PRO N    1 1 
        5 3565 1 1 43 PRO OXT  O  27.153  -0.843  16.477 1.00 . A A . 43 PRO OXT  1 1 
        6 3566 1 1  1 GLY C    C -37.480   2.094  -3.218 1.00 . A A .  1 GLY C    1 1 
        6 3567 1 1  1 GLY CA   C -36.835   3.476  -3.233 1.00 . A A .  1 GLY CA   1 1 
        6 3568 1 1  1 GLY H1   H -37.506   4.201  -1.398 1.00 . A A .  1 GLY H1   1 1 
        6 3569 1 1  1 GLY H2   H -38.656   4.306  -2.646 1.00 . A A .  1 GLY H2   1 1 
        6 3570 1 1  1 GLY H3   H -37.350   5.393  -2.595 1.00 . A A .  1 GLY H3   1 1 
        6 3571 1 1  1 GLY HA2  H -36.781   3.842  -4.249 1.00 . A A .  1 GLY HA2  1 1 
        6 3572 1 1  1 GLY HA3  H -35.840   3.407  -2.821 1.00 . A A .  1 GLY HA3  1 1 
        6 3573 1 1  1 GLY N    N -37.649   4.415  -2.406 1.00 . A A .  1 GLY N    1 1 
        6 3574 1 1  1 GLY O    O -38.705   1.970  -3.277 1.00 . A A .  1 GLY O    1 1 
        6 3575 1 1  2 THR C    C -37.987  -0.594  -4.360 1.00 . A A .  2 THR C    1 1 
        6 3576 1 1  2 THR CA   C -37.154  -0.317  -3.113 1.00 . A A .  2 THR CA   1 1 
        6 3577 1 1  2 THR CB   C -38.015  -0.532  -1.861 1.00 . A A .  2 THR CB   1 1 
        6 3578 1 1  2 THR CG2  C -37.454   0.289  -0.691 1.00 . A A .  2 THR CG2  1 1 
        6 3579 1 1  2 THR H    H -35.685   1.214  -3.091 1.00 . A A .  2 THR H    1 1 
        6 3580 1 1  2 THR HA   H -36.318  -0.999  -3.088 1.00 . A A .  2 THR HA   1 1 
        6 3581 1 1  2 THR HB   H -38.013  -1.578  -1.595 1.00 . A A .  2 THR HB   1 1 
        6 3582 1 1  2 THR HG1  H -39.412   0.821  -1.938 1.00 . A A .  2 THR HG1  1 1 
        6 3583 1 1  2 THR HG21 H -36.374   0.277  -0.722 1.00 . A A .  2 THR HG21 1 1 
        6 3584 1 1  2 THR HG22 H -37.789  -0.139   0.242 1.00 . A A .  2 THR HG22 1 1 
        6 3585 1 1  2 THR HG23 H -37.805   1.307  -0.764 1.00 . A A .  2 THR HG23 1 1 
        6 3586 1 1  2 THR N    N -36.651   1.055  -3.138 1.00 . A A .  2 THR N    1 1 
        6 3587 1 1  2 THR O    O -38.484   0.343  -4.980 1.00 . A A .  2 THR O    1 1 
        6 3588 1 1  2 THR OG1  O -39.348  -0.119  -2.132 1.00 . A A .  2 THR OG1  1 1 
        6 3589 1 1  3 ASN C    C -38.485  -1.491  -7.143 1.00 . A A .  3 ASN C    1 1 
        6 3590 1 1  3 ASN CA   C -38.900  -2.286  -5.902 1.00 . A A .  3 ASN CA   1 1 
        6 3591 1 1  3 ASN CB   C -40.410  -2.135  -5.650 1.00 . A A .  3 ASN CB   1 1 
        6 3592 1 1  3 ASN CG   C -40.787  -0.676  -5.412 1.00 . A A .  3 ASN CG   1 1 
        6 3593 1 1  3 ASN H    H -37.695  -2.583  -4.178 1.00 . A A .  3 ASN H    1 1 
        6 3594 1 1  3 ASN HA   H -38.697  -3.331  -6.092 1.00 . A A .  3 ASN HA   1 1 
        6 3595 1 1  3 ASN HB2  H -40.953  -2.507  -6.506 1.00 . A A .  3 ASN HB2  1 1 
        6 3596 1 1  3 ASN HB3  H -40.682  -2.716  -4.781 1.00 . A A .  3 ASN HB3  1 1 
        6 3597 1 1  3 ASN HD21 H -40.531  -0.133  -7.306 1.00 . A A .  3 ASN HD21 1 1 
        6 3598 1 1  3 ASN HD22 H -41.023   1.106  -6.256 1.00 . A A .  3 ASN HD22 1 1 
        6 3599 1 1  3 ASN N    N -38.127  -1.883  -4.719 1.00 . A A .  3 ASN N    1 1 
        6 3600 1 1  3 ASN ND2  N -40.779   0.168  -6.408 1.00 . A A .  3 ASN ND2  1 1 
        6 3601 1 1  3 ASN O    O -38.539  -0.263  -7.165 1.00 . A A .  3 ASN O    1 1 
        6 3602 1 1  3 ASN OD1  O -41.095  -0.294  -4.283 1.00 . A A .  3 ASN OD1  1 1 
        6 3603 1 1  4 SER C    C -36.431  -0.659  -9.159 1.00 . A A .  4 SER C    1 1 
        6 3604 1 1  4 SER CA   C -37.646  -1.545  -9.416 1.00 . A A .  4 SER CA   1 1 
        6 3605 1 1  4 SER CB   C -38.793  -0.688  -9.960 1.00 . A A .  4 SER CB   1 1 
        6 3606 1 1  4 SER H    H -38.044  -3.185  -8.118 1.00 . A A .  4 SER H    1 1 
        6 3607 1 1  4 SER HA   H -37.385  -2.292 -10.153 1.00 . A A .  4 SER HA   1 1 
        6 3608 1 1  4 SER HB2  H -38.728  -0.629 -11.034 1.00 . A A .  4 SER HB2  1 1 
        6 3609 1 1  4 SER HB3  H -39.738  -1.140  -9.684 1.00 . A A .  4 SER HB3  1 1 
        6 3610 1 1  4 SER HG   H -38.708   1.247 -10.142 1.00 . A A .  4 SER HG   1 1 
        6 3611 1 1  4 SER N    N -38.068  -2.205  -8.182 1.00 . A A .  4 SER N    1 1 
        6 3612 1 1  4 SER O    O -36.354   0.464  -9.656 1.00 . A A .  4 SER O    1 1 
        6 3613 1 1  4 SER OG   O -38.702   0.622  -9.415 1.00 . A A .  4 SER OG   1 1 
        6 3614 1 1  5 ARG C    C -33.592   0.090  -9.325 1.00 . A A .  5 ARG C    1 1 
        6 3615 1 1  5 ARG CA   C -34.284  -0.407  -8.050 1.00 . A A .  5 ARG CA   1 1 
        6 3616 1 1  5 ARG CB   C -33.306  -1.273  -7.247 1.00 . A A .  5 ARG CB   1 1 
        6 3617 1 1  5 ARG CD   C -32.890  -2.406  -5.061 1.00 . A A .  5 ARG CD   1 1 
        6 3618 1 1  5 ARG CG   C -33.870  -1.533  -5.846 1.00 . A A .  5 ARG CG   1 1 
        6 3619 1 1  5 ARG CZ   C -33.474  -1.819  -2.777 1.00 . A A .  5 ARG CZ   1 1 
        6 3620 1 1  5 ARG H    H -35.615  -2.068  -7.993 1.00 . A A .  5 ARG H    1 1 
        6 3621 1 1  5 ARG HA   H -34.563   0.447  -7.450 1.00 . A A .  5 ARG HA   1 1 
        6 3622 1 1  5 ARG HB2  H -33.156  -2.214  -7.757 1.00 . A A .  5 ARG HB2  1 1 
        6 3623 1 1  5 ARG HB3  H -32.361  -0.758  -7.160 1.00 . A A .  5 ARG HB3  1 1 
        6 3624 1 1  5 ARG HD2  H -32.712  -3.321  -5.604 1.00 . A A .  5 ARG HD2  1 1 
        6 3625 1 1  5 ARG HD3  H -31.955  -1.874  -4.945 1.00 . A A .  5 ARG HD3  1 1 
        6 3626 1 1  5 ARG HE   H -33.774  -3.629  -3.574 1.00 . A A .  5 ARG HE   1 1 
        6 3627 1 1  5 ARG HG2  H -34.006  -0.592  -5.333 1.00 . A A .  5 ARG HG2  1 1 
        6 3628 1 1  5 ARG HG3  H -34.819  -2.042  -5.922 1.00 . A A .  5 ARG HG3  1 1 
        6 3629 1 1  5 ARG HH11 H -34.297  -3.062  -1.441 1.00 . A A .  5 ARG HH11 1 1 
        6 3630 1 1  5 ARG HH12 H -33.988  -1.454  -0.876 1.00 . A A .  5 ARG HH12 1 1 
        6 3631 1 1  5 ARG HH21 H -32.666  -0.366  -3.891 1.00 . A A .  5 ARG HH21 1 1 
        6 3632 1 1  5 ARG HH22 H -33.066   0.072  -2.263 1.00 . A A .  5 ARG HH22 1 1 
        6 3633 1 1  5 ARG N    N -35.489  -1.170  -8.374 1.00 . A A .  5 ARG N    1 1 
        6 3634 1 1  5 ARG NE   N -33.434  -2.725  -3.747 1.00 . A A .  5 ARG NE   1 1 
        6 3635 1 1  5 ARG NH1  N -33.957  -2.137  -1.606 1.00 . A A .  5 ARG NH1  1 1 
        6 3636 1 1  5 ARG NH2  N -33.035  -0.610  -2.995 1.00 . A A .  5 ARG NH2  1 1 
        6 3637 1 1  5 ARG O    O -33.194   1.252  -9.402 1.00 . A A .  5 ARG O    1 1 
        6 3638 1 1  6 ARG C    C -31.402   0.112 -11.342 1.00 . A A .  6 ARG C    1 1 
        6 3639 1 1  6 ARG CA   C -32.823  -0.395 -11.582 1.00 . A A .  6 ARG CA   1 1 
        6 3640 1 1  6 ARG CB   C -33.660   0.690 -12.264 1.00 . A A .  6 ARG CB   1 1 
        6 3641 1 1  6 ARG CD   C -34.148   1.833 -14.431 1.00 . A A .  6 ARG CD   1 1 
        6 3642 1 1  6 ARG CG   C -33.192   0.880 -13.708 1.00 . A A .  6 ARG CG   1 1 
        6 3643 1 1  6 ARG CZ   C -36.585   1.899 -14.617 1.00 . A A .  6 ARG CZ   1 1 
        6 3644 1 1  6 ARG H    H -33.790  -1.694 -10.225 1.00 . A A .  6 ARG H    1 1 
        6 3645 1 1  6 ARG HA   H -32.778  -1.258 -12.230 1.00 . A A .  6 ARG HA   1 1 
        6 3646 1 1  6 ARG HB2  H -34.699   0.393 -12.259 1.00 . A A .  6 ARG HB2  1 1 
        6 3647 1 1  6 ARG HB3  H -33.550   1.618 -11.727 1.00 . A A .  6 ARG HB3  1 1 
        6 3648 1 1  6 ARG HD2  H -34.264   2.731 -13.845 1.00 . A A .  6 ARG HD2  1 1 
        6 3649 1 1  6 ARG HD3  H -33.735   2.087 -15.396 1.00 . A A .  6 ARG HD3  1 1 
        6 3650 1 1  6 ARG HE   H -35.498   0.220 -14.725 1.00 . A A .  6 ARG HE   1 1 
        6 3651 1 1  6 ARG HG2  H -32.196   1.301 -13.711 1.00 . A A .  6 ARG HG2  1 1 
        6 3652 1 1  6 ARG HG3  H -33.181  -0.072 -14.215 1.00 . A A .  6 ARG HG3  1 1 
        6 3653 1 1  6 ARG HH11 H -37.762   0.297 -14.868 1.00 . A A .  6 ARG HH11 1 1 
        6 3654 1 1  6 ARG HH12 H -38.581   1.820 -14.764 1.00 . A A .  6 ARG HH12 1 1 
        6 3655 1 1  6 ARG HH21 H -35.676   3.669 -14.387 1.00 . A A .  6 ARG HH21 1 1 
        6 3656 1 1  6 ARG HH22 H -37.403   3.722 -14.492 1.00 . A A .  6 ARG HH22 1 1 
        6 3657 1 1  6 ARG N    N -33.456  -0.783 -10.326 1.00 . A A .  6 ARG N    1 1 
        6 3658 1 1  6 ARG NE   N -35.454   1.193 -14.612 1.00 . A A .  6 ARG NE   1 1 
        6 3659 1 1  6 ARG NH1  N -37.732   1.292 -14.761 1.00 . A A .  6 ARG NH1  1 1 
        6 3660 1 1  6 ARG NH2  N -36.551   3.198 -14.488 1.00 . A A .  6 ARG NH2  1 1 
        6 3661 1 1  6 ARG O    O -31.187   1.307 -11.156 1.00 . A A .  6 ARG O    1 1 
        6 3662 1 1  7 ASN C    C -28.844   0.244  -9.795 1.00 . A A .  7 ASN C    1 1 
        6 3663 1 1  7 ASN CA   C -29.034  -0.488 -11.127 1.00 . A A .  7 ASN CA   1 1 
        6 3664 1 1  7 ASN CB   C -28.489   0.364 -12.290 1.00 . A A .  7 ASN CB   1 1 
        6 3665 1 1  7 ASN CG   C -28.832   1.850 -12.090 1.00 . A A .  7 ASN CG   1 1 
        6 3666 1 1  7 ASN H    H -30.703  -1.754 -11.502 1.00 . A A .  7 ASN H    1 1 
        6 3667 1 1  7 ASN HA   H -28.471  -1.411 -11.090 1.00 . A A .  7 ASN HA   1 1 
        6 3668 1 1  7 ASN HB2  H -27.414   0.254 -12.331 1.00 . A A .  7 ASN HB2  1 1 
        6 3669 1 1  7 ASN HB3  H -28.912   0.009 -13.215 1.00 . A A .  7 ASN HB3  1 1 
        6 3670 1 1  7 ASN HD21 H -30.186   1.960 -13.558 1.00 . A A .  7 ASN HD21 1 1 
        6 3671 1 1  7 ASN HD22 H -29.924   3.398 -12.701 1.00 . A A .  7 ASN HD22 1 1 
        6 3672 1 1  7 ASN N    N -30.448  -0.818 -11.348 1.00 . A A .  7 ASN N    1 1 
        6 3673 1 1  7 ASN ND2  N -29.721   2.450 -12.849 1.00 . A A .  7 ASN ND2  1 1 
        6 3674 1 1  7 ASN O    O -29.521   1.232  -9.517 1.00 . A A .  7 ASN O    1 1 
        6 3675 1 1  7 ASN OD1  O -28.270   2.487 -11.200 1.00 . A A .  7 ASN OD1  1 1 
        6 3676 1 1  8 ARG C    C -27.122   1.792  -7.841 1.00 . A A .  8 ARG C    1 1 
        6 3677 1 1  8 ARG CA   C -27.674   0.372  -7.672 1.00 . A A .  8 ARG CA   1 1 
        6 3678 1 1  8 ARG CB   C -26.700  -0.475  -6.823 1.00 . A A .  8 ARG CB   1 1 
        6 3679 1 1  8 ARG CD   C -28.094  -0.929  -4.749 1.00 . A A .  8 ARG CD   1 1 
        6 3680 1 1  8 ARG CG   C -26.891  -0.146  -5.329 1.00 . A A .  8 ARG CG   1 1 
        6 3681 1 1  8 ARG CZ   C -27.167  -1.907  -2.725 1.00 . A A .  8 ARG CZ   1 1 
        6 3682 1 1  8 ARG H    H -27.415  -1.044  -9.250 1.00 . A A .  8 ARG H    1 1 
        6 3683 1 1  8 ARG HA   H -28.618   0.437  -7.146 1.00 . A A .  8 ARG HA   1 1 
        6 3684 1 1  8 ARG HB2  H -26.895  -1.528  -6.981 1.00 . A A .  8 ARG HB2  1 1 
        6 3685 1 1  8 ARG HB3  H -25.684  -0.251  -7.107 1.00 . A A .  8 ARG HB3  1 1 
        6 3686 1 1  8 ARG HD2  H -28.674  -0.279  -4.109 1.00 . A A .  8 ARG HD2  1 1 
        6 3687 1 1  8 ARG HD3  H -28.728  -1.286  -5.551 1.00 . A A .  8 ARG HD3  1 1 
        6 3688 1 1  8 ARG HE   H -27.641  -2.966  -4.359 1.00 . A A .  8 ARG HE   1 1 
        6 3689 1 1  8 ARG HG2  H -25.996  -0.422  -4.789 1.00 . A A .  8 ARG HG2  1 1 
        6 3690 1 1  8 ARG HG3  H -27.062   0.916  -5.215 1.00 . A A .  8 ARG HG3  1 1 
        6 3691 1 1  8 ARG HH11 H -26.768  -3.850  -2.455 1.00 . A A .  8 ARG HH11 1 1 
        6 3692 1 1  8 ARG HH12 H -26.404  -2.816  -1.114 1.00 . A A .  8 ARG HH12 1 1 
        6 3693 1 1  8 ARG HH21 H -27.470   0.071  -2.706 1.00 . A A .  8 ARG HH21 1 1 
        6 3694 1 1  8 ARG HH22 H -26.801  -0.599  -1.255 1.00 . A A .  8 ARG HH22 1 1 
        6 3695 1 1  8 ARG N    N -27.925  -0.251  -8.975 1.00 . A A .  8 ARG N    1 1 
        6 3696 1 1  8 ARG NE   N -27.622  -2.067  -3.965 1.00 . A A .  8 ARG NE   1 1 
        6 3697 1 1  8 ARG NH1  N -26.747  -2.938  -2.044 1.00 . A A .  8 ARG NH1  1 1 
        6 3698 1 1  8 ARG NH2  N -27.145  -0.719  -2.187 1.00 . A A .  8 ARG NH2  1 1 
        6 3699 1 1  8 ARG O    O -27.537   2.711  -7.133 1.00 . A A .  8 ARG O    1 1 
        6 3700 1 1  9 LEU C    C -24.959   3.370 -10.399 1.00 . A A .  9 LEU C    1 1 
        6 3701 1 1  9 LEU CA   C -25.595   3.293  -9.009 1.00 . A A .  9 LEU CA   1 1 
        6 3702 1 1  9 LEU CB   C -24.536   3.592  -7.920 1.00 . A A .  9 LEU CB   1 1 
        6 3703 1 1  9 LEU CD1  C -24.209   5.959  -8.777 1.00 . A A .  9 LEU CD1  1 1 
        6 3704 1 1  9 LEU CD2  C -25.834   5.526  -6.902 1.00 . A A .  9 LEU CD2  1 1 
        6 3705 1 1  9 LEU CG   C -24.500   5.093  -7.544 1.00 . A A .  9 LEU CG   1 1 
        6 3706 1 1  9 LEU H    H -25.883   1.205  -9.313 1.00 . A A .  9 LEU H    1 1 
        6 3707 1 1  9 LEU HA   H -26.380   4.027  -8.953 1.00 . A A .  9 LEU HA   1 1 
        6 3708 1 1  9 LEU HB2  H -24.778   3.019  -7.036 1.00 . A A .  9 LEU HB2  1 1 
        6 3709 1 1  9 LEU HB3  H -23.559   3.294  -8.271 1.00 . A A .  9 LEU HB3  1 1 
        6 3710 1 1  9 LEU HD11 H -23.242   5.704  -9.182 1.00 . A A .  9 LEU HD11 1 1 
        6 3711 1 1  9 LEU HD12 H -24.210   7.000  -8.491 1.00 . A A .  9 LEU HD12 1 1 
        6 3712 1 1  9 LEU HD13 H -24.970   5.797  -9.524 1.00 . A A .  9 LEU HD13 1 1 
        6 3713 1 1  9 LEU HD21 H -25.643   6.307  -6.182 1.00 . A A .  9 LEU HD21 1 1 
        6 3714 1 1  9 LEU HD22 H -26.291   4.686  -6.400 1.00 . A A .  9 LEU HD22 1 1 
        6 3715 1 1  9 LEU HD23 H -26.508   5.900  -7.660 1.00 . A A .  9 LEU HD23 1 1 
        6 3716 1 1  9 LEU HG   H -23.704   5.244  -6.827 1.00 . A A .  9 LEU HG   1 1 
        6 3717 1 1  9 LEU N    N -26.183   1.970  -8.775 1.00 . A A .  9 LEU N    1 1 
        6 3718 1 1  9 LEU O    O -23.900   3.963 -10.554 1.00 . A A .  9 LEU O    1 1 
        6 3719 1 1 10 LEU C    C -23.627   2.888 -12.898 1.00 . A A . 10 LEU C    1 1 
        6 3720 1 1 10 LEU CA   C -25.146   2.750 -12.784 1.00 . A A . 10 LEU CA   1 1 
        6 3721 1 1 10 LEU CB   C -25.820   3.852 -13.614 1.00 . A A . 10 LEU CB   1 1 
        6 3722 1 1 10 LEU CD1  C -25.664   6.347 -13.929 1.00 . A A . 10 LEU CD1  1 1 
        6 3723 1 1 10 LEU CD2  C -27.041   5.448 -12.065 1.00 . A A . 10 LEU CD2  1 1 
        6 3724 1 1 10 LEU CG   C -25.766   5.224 -12.891 1.00 . A A . 10 LEU CG   1 1 
        6 3725 1 1 10 LEU H    H -26.468   2.310 -11.174 1.00 . A A . 10 LEU H    1 1 
        6 3726 1 1 10 LEU HA   H -25.421   1.801 -13.220 1.00 . A A . 10 LEU HA   1 1 
        6 3727 1 1 10 LEU HB2  H -25.304   3.919 -14.565 1.00 . A A . 10 LEU HB2  1 1 
        6 3728 1 1 10 LEU HB3  H -26.846   3.573 -13.793 1.00 . A A . 10 LEU HB3  1 1 
        6 3729 1 1 10 LEU HD11 H -25.659   7.303 -13.427 1.00 . A A . 10 LEU HD11 1 1 
        6 3730 1 1 10 LEU HD12 H -26.512   6.296 -14.599 1.00 . A A . 10 LEU HD12 1 1 
        6 3731 1 1 10 LEU HD13 H -24.753   6.231 -14.493 1.00 . A A . 10 LEU HD13 1 1 
        6 3732 1 1 10 LEU HD21 H -27.239   4.578 -11.463 1.00 . A A . 10 LEU HD21 1 1 
        6 3733 1 1 10 LEU HD22 H -27.874   5.622 -12.732 1.00 . A A . 10 LEU HD22 1 1 
        6 3734 1 1 10 LEU HD23 H -26.908   6.307 -11.424 1.00 . A A . 10 LEU HD23 1 1 
        6 3735 1 1 10 LEU HG   H -24.905   5.263 -12.240 1.00 . A A . 10 LEU HG   1 1 
        6 3736 1 1 10 LEU N    N -25.624   2.766 -11.388 1.00 . A A . 10 LEU N    1 1 
        6 3737 1 1 10 LEU O    O -23.051   3.939 -12.624 1.00 . A A . 10 LEU O    1 1 
        6 3738 1 1 11 GLN C    C -20.900   1.978 -12.101 1.00 . A A . 11 GLN C    1 1 
        6 3739 1 1 11 GLN CA   C -21.533   1.857 -13.482 1.00 . A A . 11 GLN CA   1 1 
        6 3740 1 1 11 GLN CB   C -21.115   3.038 -14.413 1.00 . A A . 11 GLN CB   1 1 
        6 3741 1 1 11 GLN CD   C -19.901   5.237 -14.603 1.00 . A A . 11 GLN CD   1 1 
        6 3742 1 1 11 GLN CG   C -20.240   4.075 -13.679 1.00 . A A . 11 GLN CG   1 1 
        6 3743 1 1 11 GLN H    H -23.480   1.002 -13.563 1.00 . A A . 11 GLN H    1 1 
        6 3744 1 1 11 GLN HA   H -21.202   0.924 -13.926 1.00 . A A . 11 GLN HA   1 1 
        6 3745 1 1 11 GLN HB2  H -20.554   2.651 -15.252 1.00 . A A . 11 GLN HB2  1 1 
        6 3746 1 1 11 GLN HB3  H -22.000   3.529 -14.786 1.00 . A A . 11 GLN HB3  1 1 
        6 3747 1 1 11 GLN HE21 H -19.880   6.576 -13.137 1.00 . A A . 11 GLN HE21 1 1 
        6 3748 1 1 11 GLN HE22 H -19.548   7.189 -14.684 1.00 . A A . 11 GLN HE22 1 1 
        6 3749 1 1 11 GLN HG2  H -20.770   4.451 -12.818 1.00 . A A . 11 GLN HG2  1 1 
        6 3750 1 1 11 GLN HG3  H -19.322   3.605 -13.357 1.00 . A A . 11 GLN HG3  1 1 
        6 3751 1 1 11 GLN N    N -22.980   1.820 -13.334 1.00 . A A . 11 GLN N    1 1 
        6 3752 1 1 11 GLN NE2  N -19.764   6.434 -14.100 1.00 . A A . 11 GLN NE2  1 1 
        6 3753 1 1 11 GLN O    O -21.398   2.697 -11.236 1.00 . A A . 11 GLN O    1 1 
        6 3754 1 1 11 GLN OE1  O -19.751   5.051 -15.811 1.00 . A A . 11 GLN OE1  1 1 
        6 3755 1 1 12 SER C    C -20.011   1.017  -9.466 1.00 . A A . 12 SER C    1 1 
        6 3756 1 1 12 SER CA   C -19.083   1.296 -10.646 1.00 . A A . 12 SER CA   1 1 
        6 3757 1 1 12 SER CB   C -18.419   2.661 -10.453 1.00 . A A . 12 SER CB   1 1 
        6 3758 1 1 12 SER H    H -19.472   0.724 -12.660 1.00 . A A . 12 SER H    1 1 
        6 3759 1 1 12 SER HA   H -18.311   0.539 -10.662 1.00 . A A . 12 SER HA   1 1 
        6 3760 1 1 12 SER HB2  H -17.941   2.695  -9.488 1.00 . A A . 12 SER HB2  1 1 
        6 3761 1 1 12 SER HB3  H -17.677   2.813 -11.226 1.00 . A A . 12 SER HB3  1 1 
        6 3762 1 1 12 SER HG   H -19.008   4.503 -10.227 1.00 . A A . 12 SER HG   1 1 
        6 3763 1 1 12 SER N    N -19.805   1.272 -11.917 1.00 . A A . 12 SER N    1 1 
        6 3764 1 1 12 SER O    O -19.572   1.031  -8.325 1.00 . A A . 12 SER O    1 1 
        6 3765 1 1 12 SER OG   O -19.410   3.679 -10.515 1.00 . A A . 12 SER OG   1 1 
        6 3766 1 1 13 ASP C    C -21.986   1.355  -7.440 1.00 . A A . 13 ASP C    1 1 
        6 3767 1 1 13 ASP CA   C -22.262   0.499  -8.673 1.00 . A A . 13 ASP CA   1 1 
        6 3768 1 1 13 ASP CB   C -22.222  -0.983  -8.282 1.00 . A A . 13 ASP CB   1 1 
        6 3769 1 1 13 ASP CG   C -20.916  -1.316  -7.564 1.00 . A A . 13 ASP CG   1 1 
        6 3770 1 1 13 ASP H    H -21.598   0.778 -10.665 1.00 . A A . 13 ASP H    1 1 
        6 3771 1 1 13 ASP HA   H -23.253   0.729  -9.039 1.00 . A A . 13 ASP HA   1 1 
        6 3772 1 1 13 ASP HB2  H -23.052  -1.199  -7.629 1.00 . A A . 13 ASP HB2  1 1 
        6 3773 1 1 13 ASP HB3  H -22.302  -1.586  -9.175 1.00 . A A . 13 ASP HB3  1 1 
        6 3774 1 1 13 ASP N    N -21.295   0.773  -9.738 1.00 . A A . 13 ASP N    1 1 
        6 3775 1 1 13 ASP O    O -21.297   2.371  -7.520 1.00 . A A . 13 ASP O    1 1 
        6 3776 1 1 13 ASP OD1  O -19.882  -1.299  -8.211 1.00 . A A . 13 ASP OD1  1 1 
        6 3777 1 1 13 ASP OD2  O -20.972  -1.595  -6.377 1.00 . A A . 13 ASP OD2  1 1 
        6 3778 1 1 14 TYR C    C -20.922   1.588  -4.567 1.00 . A A . 14 TYR C    1 1 
        6 3779 1 1 14 TYR CA   C -22.352   1.696  -5.077 1.00 . A A . 14 TYR CA   1 1 
        6 3780 1 1 14 TYR CB   C -23.330   1.192  -4.006 1.00 . A A . 14 TYR CB   1 1 
        6 3781 1 1 14 TYR CD1  C -24.196   3.147  -2.683 1.00 . A A . 14 TYR CD1  1 1 
        6 3782 1 1 14 TYR CD2  C -22.311   1.896  -1.813 1.00 . A A . 14 TYR CD2  1 1 
        6 3783 1 1 14 TYR CE1  C -24.144   3.997  -1.569 1.00 . A A . 14 TYR CE1  1 1 
        6 3784 1 1 14 TYR CE2  C -22.259   2.743  -0.701 1.00 . A A . 14 TYR CE2  1 1 
        6 3785 1 1 14 TYR CG   C -23.279   2.099  -2.803 1.00 . A A . 14 TYR CG   1 1 
        6 3786 1 1 14 TYR CZ   C -23.175   3.796  -0.579 1.00 . A A . 14 TYR CZ   1 1 
        6 3787 1 1 14 TYR H    H -23.105   0.147  -6.291 1.00 . A A . 14 TYR H    1 1 
        6 3788 1 1 14 TYR HA   H -22.549   2.724  -5.275 1.00 . A A . 14 TYR HA   1 1 
        6 3789 1 1 14 TYR HB2  H -24.332   1.187  -4.410 1.00 . A A . 14 TYR HB2  1 1 
        6 3790 1 1 14 TYR HB3  H -23.056   0.190  -3.712 1.00 . A A . 14 TYR HB3  1 1 
        6 3791 1 1 14 TYR HD1  H -24.944   3.298  -3.447 1.00 . A A . 14 TYR HD1  1 1 
        6 3792 1 1 14 TYR HD2  H -21.609   1.083  -1.909 1.00 . A A . 14 TYR HD2  1 1 
        6 3793 1 1 14 TYR HE1  H -24.852   4.808  -1.476 1.00 . A A . 14 TYR HE1  1 1 
        6 3794 1 1 14 TYR HE2  H -21.509   2.586   0.060 1.00 . A A . 14 TYR HE2  1 1 
        6 3795 1 1 14 TYR HH   H -23.200   5.536   0.205 1.00 . A A . 14 TYR HH   1 1 
        6 3796 1 1 14 TYR N    N -22.541   0.951  -6.303 1.00 . A A . 14 TYR N    1 1 
        6 3797 1 1 14 TYR O    O -20.545   2.324  -3.657 1.00 . A A . 14 TYR O    1 1 
        6 3798 1 1 14 TYR OH   O -23.121   4.632   0.518 1.00 . A A . 14 TYR OH   1 1 
        6 3799 1 1 15 MET C    C -18.405   1.133  -3.442 1.00 . A A . 15 MET C    1 1 
        6 3800 1 1 15 MET CA   C -18.730   0.465  -4.776 1.00 . A A . 15 MET CA   1 1 
        6 3801 1 1 15 MET CB   C -17.799   0.994  -5.872 1.00 . A A . 15 MET CB   1 1 
        6 3802 1 1 15 MET CE   C -15.493  -0.943  -3.543 1.00 . A A . 15 MET CE   1 1 
        6 3803 1 1 15 MET CG   C -16.326   0.760  -5.509 1.00 . A A . 15 MET CG   1 1 
        6 3804 1 1 15 MET H    H -20.506   0.147  -5.891 1.00 . A A . 15 MET H    1 1 
        6 3805 1 1 15 MET HA   H -18.568  -0.599  -4.672 1.00 . A A . 15 MET HA   1 1 
        6 3806 1 1 15 MET HB2  H -18.013   0.481  -6.793 1.00 . A A . 15 MET HB2  1 1 
        6 3807 1 1 15 MET HB3  H -17.973   2.050  -5.999 1.00 . A A . 15 MET HB3  1 1 
        6 3808 1 1 15 MET HE1  H -14.706  -0.210  -3.432 1.00 . A A . 15 MET HE1  1 1 
        6 3809 1 1 15 MET HE2  H -15.129  -1.908  -3.232 1.00 . A A . 15 MET HE2  1 1 
        6 3810 1 1 15 MET HE3  H -16.340  -0.665  -2.928 1.00 . A A . 15 MET HE3  1 1 
        6 3811 1 1 15 MET HG2  H -15.702   1.129  -6.310 1.00 . A A . 15 MET HG2  1 1 
        6 3812 1 1 15 MET HG3  H -16.086   1.291  -4.605 1.00 . A A . 15 MET HG3  1 1 
        6 3813 1 1 15 MET N    N -20.135   0.681  -5.165 1.00 . A A . 15 MET N    1 1 
        6 3814 1 1 15 MET O    O -17.805   2.207  -3.397 1.00 . A A . 15 MET O    1 1 
        6 3815 1 1 15 MET SD   S -16.010  -1.013  -5.280 1.00 . A A . 15 MET SD   1 1 
        6 3816 1 1 16 ASN C    C -17.277   1.723  -0.905 1.00 . A A . 16 ASN C    1 1 
        6 3817 1 1 16 ASN CA   C -18.642   1.038  -1.012 1.00 . A A . 16 ASN CA   1 1 
        6 3818 1 1 16 ASN CB   C -18.743  -0.079   0.042 1.00 . A A . 16 ASN CB   1 1 
        6 3819 1 1 16 ASN CG   C -18.639   0.509   1.443 1.00 . A A . 16 ASN CG   1 1 
        6 3820 1 1 16 ASN H    H -19.357  -0.331  -2.485 1.00 . A A . 16 ASN H    1 1 
        6 3821 1 1 16 ASN HA   H -19.412   1.770  -0.810 1.00 . A A . 16 ASN HA   1 1 
        6 3822 1 1 16 ASN HB2  H -19.693  -0.585  -0.053 1.00 . A A . 16 ASN HB2  1 1 
        6 3823 1 1 16 ASN HB3  H -17.942  -0.789  -0.107 1.00 . A A . 16 ASN HB3  1 1 
        6 3824 1 1 16 ASN HD21 H -19.057   2.361   0.864 1.00 . A A . 16 ASN HD21 1 1 
        6 3825 1 1 16 ASN HD22 H -18.772   2.166   2.526 1.00 . A A . 16 ASN HD22 1 1 
        6 3826 1 1 16 ASN N    N -18.851   0.501  -2.363 1.00 . A A . 16 ASN N    1 1 
        6 3827 1 1 16 ASN ND2  N -18.840   1.784   1.626 1.00 . A A . 16 ASN ND2  1 1 
        6 3828 1 1 16 ASN O    O -16.334   1.340  -1.590 1.00 . A A . 16 ASN O    1 1 
        6 3829 1 1 16 ASN OD1  O -18.366  -0.217   2.399 1.00 . A A . 16 ASN OD1  1 1 
        6 3830 1 1 17 MET C    C -15.877   4.615  -1.000 1.00 . A A . 17 MET C    1 1 
        6 3831 1 1 17 MET CA   C -15.986   3.563   0.107 1.00 . A A . 17 MET CA   1 1 
        6 3832 1 1 17 MET CB   C -14.696   2.698   0.133 1.00 . A A . 17 MET CB   1 1 
        6 3833 1 1 17 MET CE   C -15.286  -1.224   1.365 1.00 . A A . 17 MET CE   1 1 
        6 3834 1 1 17 MET CG   C -14.840   1.451   1.058 1.00 . A A . 17 MET CG   1 1 
        6 3835 1 1 17 MET H    H -18.038   3.036   0.398 1.00 . A A . 17 MET H    1 1 
        6 3836 1 1 17 MET HA   H -16.059   4.087   1.047 1.00 . A A . 17 MET HA   1 1 
        6 3837 1 1 17 MET HB2  H -14.451   2.383  -0.867 1.00 . A A . 17 MET HB2  1 1 
        6 3838 1 1 17 MET HB3  H -13.888   3.315   0.503 1.00 . A A . 17 MET HB3  1 1 
        6 3839 1 1 17 MET HE1  H -16.071  -0.777   1.959 1.00 . A A . 17 MET HE1  1 1 
        6 3840 1 1 17 MET HE2  H -14.444  -1.450   1.996 1.00 . A A . 17 MET HE2  1 1 
        6 3841 1 1 17 MET HE3  H -15.649  -2.135   0.908 1.00 . A A . 17 MET HE3  1 1 
        6 3842 1 1 17 MET HG2  H -14.023   1.432   1.769 1.00 . A A . 17 MET HG2  1 1 
        6 3843 1 1 17 MET HG3  H -15.768   1.487   1.599 1.00 . A A . 17 MET HG3  1 1 
        6 3844 1 1 17 MET N    N -17.216   2.766  -0.078 1.00 . A A . 17 MET N    1 1 
        6 3845 1 1 17 MET O    O -15.973   5.813  -0.727 1.00 . A A . 17 MET O    1 1 
        6 3846 1 1 17 MET SD   S -14.777  -0.070   0.067 1.00 . A A . 17 MET SD   1 1 
        6 3847 1 1 18 THR C    C -15.511   4.365  -4.717 1.00 . A A . 18 THR C    1 1 
        6 3848 1 1 18 THR CA   C -15.593   5.111  -3.372 1.00 . A A . 18 THR CA   1 1 
        6 3849 1 1 18 THR CB   C -14.337   5.993  -3.205 1.00 . A A . 18 THR CB   1 1 
        6 3850 1 1 18 THR CG2  C -13.078   5.247  -3.685 1.00 . A A . 18 THR CG2  1 1 
        6 3851 1 1 18 THR H    H -15.640   3.212  -2.410 1.00 . A A . 18 THR H    1 1 
        6 3852 1 1 18 THR HA   H -16.459   5.744  -3.357 1.00 . A A . 18 THR HA   1 1 
        6 3853 1 1 18 THR HB   H -14.212   6.252  -2.165 1.00 . A A . 18 THR HB   1 1 
        6 3854 1 1 18 THR HG1  H -14.350   7.927  -3.379 1.00 . A A . 18 THR HG1  1 1 
        6 3855 1 1 18 THR HG21 H -12.198   5.737  -3.295 1.00 . A A . 18 THR HG21 1 1 
        6 3856 1 1 18 THR HG22 H -13.044   5.255  -4.767 1.00 . A A . 18 THR HG22 1 1 
        6 3857 1 1 18 THR HG23 H -13.106   4.226  -3.336 1.00 . A A . 18 THR HG23 1 1 
        6 3858 1 1 18 THR N    N -15.695   4.173  -2.246 1.00 . A A . 18 THR N    1 1 
        6 3859 1 1 18 THR O    O -14.936   3.280  -4.773 1.00 . A A . 18 THR O    1 1 
        6 3860 1 1 18 THR OG1  O -14.496   7.182  -3.963 1.00 . A A . 18 THR OG1  1 1 
        6 3861 1 1 19 PRO C    C -14.449   3.822  -7.393 1.00 . A A . 19 PRO C    1 1 
        6 3862 1 1 19 PRO CA   C -15.889   4.244  -7.138 1.00 . A A . 19 PRO CA   1 1 
        6 3863 1 1 19 PRO CB   C -16.340   5.306  -8.156 1.00 . A A . 19 PRO CB   1 1 
        6 3864 1 1 19 PRO CD   C -16.719   6.212  -5.919 1.00 . A A . 19 PRO CD   1 1 
        6 3865 1 1 19 PRO CG   C -17.183   6.274  -7.383 1.00 . A A . 19 PRO CG   1 1 
        6 3866 1 1 19 PRO HA   H -16.543   3.391  -7.184 1.00 . A A . 19 PRO HA   1 1 
        6 3867 1 1 19 PRO HB2  H -15.477   5.814  -8.578 1.00 . A A . 19 PRO HB2  1 1 
        6 3868 1 1 19 PRO HB3  H -16.922   4.851  -8.944 1.00 . A A . 19 PRO HB3  1 1 
        6 3869 1 1 19 PRO HD2  H -16.056   7.038  -5.696 1.00 . A A . 19 PRO HD2  1 1 
        6 3870 1 1 19 PRO HD3  H -17.576   6.225  -5.262 1.00 . A A . 19 PRO HD3  1 1 
        6 3871 1 1 19 PRO HG2  H -17.052   7.278  -7.774 1.00 . A A . 19 PRO HG2  1 1 
        6 3872 1 1 19 PRO HG3  H -18.225   5.991  -7.446 1.00 . A A . 19 PRO HG3  1 1 
        6 3873 1 1 19 PRO N    N -16.007   4.922  -5.813 1.00 . A A . 19 PRO N    1 1 
        6 3874 1 1 19 PRO O    O -13.526   4.496  -6.937 1.00 . A A . 19 PRO O    1 1 
        6 3875 1 1 20 ARG C    C -11.824   3.095  -8.056 1.00 . A A . 20 ARG C    1 1 
        6 3876 1 1 20 ARG CA   C -12.950   2.135  -8.421 1.00 . A A . 20 ARG CA   1 1 
        6 3877 1 1 20 ARG CB   C -12.875   1.784  -9.905 1.00 . A A . 20 ARG CB   1 1 
        6 3878 1 1 20 ARG CD   C -11.527   0.670 -11.658 1.00 . A A . 20 ARG CD   1 1 
        6 3879 1 1 20 ARG CG   C -11.529   1.127 -10.208 1.00 . A A . 20 ARG CG   1 1 
        6 3880 1 1 20 ARG CZ   C  -9.189   0.910 -12.247 1.00 . A A . 20 ARG CZ   1 1 
        6 3881 1 1 20 ARG H    H -15.071   2.216  -8.412 1.00 . A A . 20 ARG H    1 1 
        6 3882 1 1 20 ARG HA   H -12.820   1.228  -7.852 1.00 . A A . 20 ARG HA   1 1 
        6 3883 1 1 20 ARG HB2  H -13.674   1.100 -10.154 1.00 . A A . 20 ARG HB2  1 1 
        6 3884 1 1 20 ARG HB3  H -12.975   2.683 -10.495 1.00 . A A . 20 ARG HB3  1 1 
        6 3885 1 1 20 ARG HD2  H -12.286  -0.084 -11.786 1.00 . A A . 20 ARG HD2  1 1 
        6 3886 1 1 20 ARG HD3  H -11.750   1.512 -12.289 1.00 . A A . 20 ARG HD3  1 1 
        6 3887 1 1 20 ARG HE   H -10.122  -0.856 -12.104 1.00 . A A . 20 ARG HE   1 1 
        6 3888 1 1 20 ARG HG2  H -10.731   1.837 -10.050 1.00 . A A . 20 ARG HG2  1 1 
        6 3889 1 1 20 ARG HG3  H -11.389   0.273  -9.562 1.00 . A A . 20 ARG HG3  1 1 
        6 3890 1 1 20 ARG HH11 H  -7.936  -0.589 -12.675 1.00 . A A . 20 ARG HH11 1 1 
        6 3891 1 1 20 ARG HH12 H  -7.258   1.002 -12.759 1.00 . A A . 20 ARG HH12 1 1 
        6 3892 1 1 20 ARG HH21 H -10.204   2.592 -11.869 1.00 . A A . 20 ARG HH21 1 1 
        6 3893 1 1 20 ARG HH22 H  -8.541   2.804 -12.302 1.00 . A A . 20 ARG HH22 1 1 
        6 3894 1 1 20 ARG N    N -14.278   2.695  -8.105 1.00 . A A . 20 ARG N    1 1 
        6 3895 1 1 20 ARG NE   N -10.228   0.115 -12.019 1.00 . A A . 20 ARG NE   1 1 
        6 3896 1 1 20 ARG NH1  N  -8.038   0.401 -12.586 1.00 . A A . 20 ARG NH1  1 1 
        6 3897 1 1 20 ARG NH2  N  -9.323   2.202 -12.130 1.00 . A A . 20 ARG NH2  1 1 
        6 3898 1 1 20 ARG O    O -11.718   4.188  -8.612 1.00 . A A . 20 ARG O    1 1 
        6 3899 1 1 21 ARG C    C  -8.708   3.395  -7.561 1.00 . A A . 21 ARG C    1 1 
        6 3900 1 1 21 ARG CA   C  -9.910   3.514  -6.620 1.00 . A A . 21 ARG CA   1 1 
        6 3901 1 1 21 ARG CB   C  -9.508   3.108  -5.181 1.00 . A A . 21 ARG CB   1 1 
        6 3902 1 1 21 ARG CD   C  -9.011   0.764  -5.971 1.00 . A A . 21 ARG CD   1 1 
        6 3903 1 1 21 ARG CG   C  -9.775   1.613  -4.947 1.00 . A A . 21 ARG CG   1 1 
        6 3904 1 1 21 ARG CZ   C  -8.005  -0.825  -4.431 1.00 . A A . 21 ARG CZ   1 1 
        6 3905 1 1 21 ARG H    H -11.165   1.804  -6.689 1.00 . A A . 21 ARG H    1 1 
        6 3906 1 1 21 ARG HA   H -10.251   4.539  -6.607 1.00 . A A . 21 ARG HA   1 1 
        6 3907 1 1 21 ARG HB2  H  -8.459   3.310  -5.019 1.00 . A A . 21 ARG HB2  1 1 
        6 3908 1 1 21 ARG HB3  H -10.089   3.682  -4.470 1.00 . A A . 21 ARG HB3  1 1 
        6 3909 1 1 21 ARG HD2  H  -9.575   0.716  -6.888 1.00 . A A . 21 ARG HD2  1 1 
        6 3910 1 1 21 ARG HD3  H  -8.047   1.215  -6.168 1.00 . A A . 21 ARG HD3  1 1 
        6 3911 1 1 21 ARG HE   H  -9.291  -1.337  -5.879 1.00 . A A . 21 ARG HE   1 1 
        6 3912 1 1 21 ARG HG2  H  -9.450   1.346  -3.950 1.00 . A A . 21 ARG HG2  1 1 
        6 3913 1 1 21 ARG HG3  H -10.832   1.419  -5.038 1.00 . A A . 21 ARG HG3  1 1 
        6 3914 1 1 21 ARG HH11 H  -8.348  -2.797  -4.422 1.00 . A A . 21 ARG HH11 1 1 
        6 3915 1 1 21 ARG HH12 H  -7.246  -2.224  -3.216 1.00 . A A . 21 ARG HH12 1 1 
        6 3916 1 1 21 ARG HH21 H  -7.470   1.093  -4.207 1.00 . A A . 21 ARG HH21 1 1 
        6 3917 1 1 21 ARG HH22 H  -6.747  -0.021  -3.093 1.00 . A A . 21 ARG HH22 1 1 
        6 3918 1 1 21 ARG N    N -11.011   2.680  -7.094 1.00 . A A . 21 ARG N    1 1 
        6 3919 1 1 21 ARG NE   N  -8.815  -0.588  -5.458 1.00 . A A . 21 ARG NE   1 1 
        6 3920 1 1 21 ARG NH1  N  -7.854  -2.043  -3.988 1.00 . A A . 21 ARG NH1  1 1 
        6 3921 1 1 21 ARG NH2  N  -7.357   0.159  -3.866 1.00 . A A . 21 ARG NH2  1 1 
        6 3922 1 1 21 ARG O    O  -8.507   2.356  -8.186 1.00 . A A . 21 ARG O    1 1 
        6 3923 1 1 22 PRO C    C  -5.591   3.553  -7.915 1.00 . A A . 22 PRO C    1 1 
        6 3924 1 1 22 PRO CA   C  -6.694   4.402  -8.538 1.00 . A A . 22 PRO CA   1 1 
        6 3925 1 1 22 PRO CB   C  -6.290   5.876  -8.613 1.00 . A A . 22 PRO CB   1 1 
        6 3926 1 1 22 PRO CD   C  -8.029   5.716  -6.965 1.00 . A A . 22 PRO CD   1 1 
        6 3927 1 1 22 PRO CG   C  -6.718   6.429  -7.299 1.00 . A A . 22 PRO CG   1 1 
        6 3928 1 1 22 PRO HA   H  -6.947   4.038  -9.521 1.00 . A A . 22 PRO HA   1 1 
        6 3929 1 1 22 PRO HB2  H  -5.219   5.975  -8.744 1.00 . A A . 22 PRO HB2  1 1 
        6 3930 1 1 22 PRO HB3  H  -6.818   6.372  -9.413 1.00 . A A . 22 PRO HB3  1 1 
        6 3931 1 1 22 PRO HD2  H  -8.124   5.573  -5.895 1.00 . A A . 22 PRO HD2  1 1 
        6 3932 1 1 22 PRO HD3  H  -8.872   6.267  -7.356 1.00 . A A . 22 PRO HD3  1 1 
        6 3933 1 1 22 PRO HG2  H  -5.971   6.211  -6.547 1.00 . A A . 22 PRO HG2  1 1 
        6 3934 1 1 22 PRO HG3  H  -6.884   7.492  -7.368 1.00 . A A . 22 PRO HG3  1 1 
        6 3935 1 1 22 PRO N    N  -7.899   4.423  -7.663 1.00 . A A . 22 PRO N    1 1 
        6 3936 1 1 22 PRO O    O  -5.132   3.832  -6.809 1.00 . A A . 22 PRO O    1 1 
        6 3937 1 1 23 GLY C    C  -2.953   2.422  -7.604 1.00 . A A . 23 GLY C    1 1 
        6 3938 1 1 23 GLY CA   C  -4.143   1.622  -8.113 1.00 . A A . 23 GLY CA   1 1 
        6 3939 1 1 23 GLY H    H  -5.594   2.336  -9.496 1.00 . A A . 23 GLY H    1 1 
        6 3940 1 1 23 GLY HA2  H  -4.548   1.032  -7.302 1.00 . A A . 23 GLY HA2  1 1 
        6 3941 1 1 23 GLY HA3  H  -3.812   0.961  -8.902 1.00 . A A . 23 GLY HA3  1 1 
        6 3942 1 1 23 GLY N    N  -5.183   2.512  -8.624 1.00 . A A . 23 GLY N    1 1 
        6 3943 1 1 23 GLY O    O  -2.550   3.412  -8.214 1.00 . A A . 23 GLY O    1 1 
        6 3944 1 1 24 LEU C    C  -0.524   1.744  -4.924 1.00 . A A . 24 LEU C    1 1 
        6 3945 1 1 24 LEU CA   C  -1.256   2.675  -5.887 1.00 . A A . 24 LEU CA   1 1 
        6 3946 1 1 24 LEU CB   C  -1.734   3.924  -5.136 1.00 . A A . 24 LEU CB   1 1 
        6 3947 1 1 24 LEU CD1  C  -0.383   5.863  -6.038 1.00 . A A . 24 LEU CD1  1 1 
        6 3948 1 1 24 LEU CD2  C  -0.815   5.689  -3.587 1.00 . A A . 24 LEU CD2  1 1 
        6 3949 1 1 24 LEU CG   C  -0.551   4.884  -4.867 1.00 . A A . 24 LEU CG   1 1 
        6 3950 1 1 24 LEU H    H  -2.765   1.198  -6.034 1.00 . A A . 24 LEU H    1 1 
        6 3951 1 1 24 LEU HA   H  -0.578   2.971  -6.670 1.00 . A A . 24 LEU HA   1 1 
        6 3952 1 1 24 LEU HB2  H  -2.486   4.426  -5.732 1.00 . A A . 24 LEU HB2  1 1 
        6 3953 1 1 24 LEU HB3  H  -2.175   3.617  -4.198 1.00 . A A . 24 LEU HB3  1 1 
        6 3954 1 1 24 LEU HD11 H   0.475   6.494  -5.859 1.00 . A A . 24 LEU HD11 1 1 
        6 3955 1 1 24 LEU HD12 H  -1.268   6.478  -6.122 1.00 . A A . 24 LEU HD12 1 1 
        6 3956 1 1 24 LEU HD13 H  -0.240   5.313  -6.955 1.00 . A A . 24 LEU HD13 1 1 
        6 3957 1 1 24 LEU HD21 H  -0.820   5.022  -2.738 1.00 . A A . 24 LEU HD21 1 1 
        6 3958 1 1 24 LEU HD22 H  -1.773   6.183  -3.663 1.00 . A A . 24 LEU HD22 1 1 
        6 3959 1 1 24 LEU HD23 H  -0.038   6.428  -3.460 1.00 . A A . 24 LEU HD23 1 1 
        6 3960 1 1 24 LEU HG   H   0.361   4.313  -4.747 1.00 . A A . 24 LEU HG   1 1 
        6 3961 1 1 24 LEU N    N  -2.398   1.990  -6.478 1.00 . A A . 24 LEU N    1 1 
        6 3962 1 1 24 LEU O    O  -0.116   2.155  -3.837 1.00 . A A . 24 LEU O    1 1 
        6 3963 1 1 25 THR C    C   1.743  -0.745  -5.029 1.00 . A A . 25 THR C    1 1 
        6 3964 1 1 25 THR CA   C   0.332  -0.510  -4.503 1.00 . A A . 25 THR CA   1 1 
        6 3965 1 1 25 THR CB   C  -0.444  -1.846  -4.490 1.00 . A A . 25 THR CB   1 1 
        6 3966 1 1 25 THR CG2  C  -1.712  -1.748  -3.620 1.00 . A A . 25 THR CG2  1 1 
        6 3967 1 1 25 THR H    H  -0.707   0.228  -6.214 1.00 . A A . 25 THR H    1 1 
        6 3968 1 1 25 THR HA   H   0.415  -0.141  -3.494 1.00 . A A . 25 THR HA   1 1 
        6 3969 1 1 25 THR HB   H   0.196  -2.620  -4.092 1.00 . A A . 25 THR HB   1 1 
        6 3970 1 1 25 THR HG1  H  -0.717  -1.411  -6.367 1.00 . A A . 25 THR HG1  1 1 
        6 3971 1 1 25 THR HG21 H  -2.173  -0.780  -3.737 1.00 . A A . 25 THR HG21 1 1 
        6 3972 1 1 25 THR HG22 H  -1.453  -1.901  -2.581 1.00 . A A . 25 THR HG22 1 1 
        6 3973 1 1 25 THR HG23 H  -2.413  -2.514  -3.924 1.00 . A A . 25 THR HG23 1 1 
        6 3974 1 1 25 THR N    N  -0.361   0.486  -5.334 1.00 . A A . 25 THR N    1 1 
        6 3975 1 1 25 THR O    O   2.723  -0.352  -4.398 1.00 . A A . 25 THR O    1 1 
        6 3976 1 1 25 THR OG1  O  -0.813  -2.192  -5.819 1.00 . A A . 25 THR OG1  1 1 
        6 3977 1 1 26 ARG C    C   4.028  -0.414  -6.729 1.00 . A A . 26 ARG C    1 1 
        6 3978 1 1 26 ARG CA   C   3.148  -1.662  -6.788 1.00 . A A . 26 ARG CA   1 1 
        6 3979 1 1 26 ARG CB   C   2.993  -2.145  -8.245 1.00 . A A . 26 ARG CB   1 1 
        6 3980 1 1 26 ARG CD   C   2.232   0.116  -9.056 1.00 . A A . 26 ARG CD   1 1 
        6 3981 1 1 26 ARG CG   C   1.874  -1.370  -8.959 1.00 . A A . 26 ARG CG   1 1 
        6 3982 1 1 26 ARG CZ   C   1.328   2.030 -10.240 1.00 . A A . 26 ARG CZ   1 1 
        6 3983 1 1 26 ARG H    H   1.030  -1.676  -6.645 1.00 . A A . 26 ARG H    1 1 
        6 3984 1 1 26 ARG HA   H   3.627  -2.442  -6.214 1.00 . A A . 26 ARG HA   1 1 
        6 3985 1 1 26 ARG HB2  H   3.921  -1.996  -8.776 1.00 . A A . 26 ARG HB2  1 1 
        6 3986 1 1 26 ARG HB3  H   2.750  -3.198  -8.248 1.00 . A A . 26 ARG HB3  1 1 
        6 3987 1 1 26 ARG HD2  H   1.919   0.618  -8.153 1.00 . A A . 26 ARG HD2  1 1 
        6 3988 1 1 26 ARG HD3  H   3.301   0.229  -9.175 1.00 . A A . 26 ARG HD3  1 1 
        6 3989 1 1 26 ARG HE   H   1.266   0.157 -10.945 1.00 . A A . 26 ARG HE   1 1 
        6 3990 1 1 26 ARG HG2  H   1.746  -1.769  -9.954 1.00 . A A . 26 ARG HG2  1 1 
        6 3991 1 1 26 ARG HG3  H   0.951  -1.482  -8.411 1.00 . A A . 26 ARG HG3  1 1 
        6 3992 1 1 26 ARG HH11 H   0.444   1.976 -12.035 1.00 . A A . 26 ARG HH11 1 1 
        6 3993 1 1 26 ARG HH12 H   0.562   3.542 -11.304 1.00 . A A . 26 ARG HH12 1 1 
        6 3994 1 1 26 ARG HH21 H   2.170   2.375  -8.458 1.00 . A A . 26 ARG HH21 1 1 
        6 3995 1 1 26 ARG HH22 H   1.541   3.769  -9.273 1.00 . A A . 26 ARG HH22 1 1 
        6 3996 1 1 26 ARG N    N   1.842  -1.385  -6.189 1.00 . A A . 26 ARG N    1 1 
        6 3997 1 1 26 ARG NE   N   1.554   0.723 -10.197 1.00 . A A . 26 ARG NE   1 1 
        6 3998 1 1 26 ARG NH1  N   0.731   2.557 -11.274 1.00 . A A . 26 ARG NH1  1 1 
        6 3999 1 1 26 ARG NH2  N   1.708   2.784  -9.247 1.00 . A A . 26 ARG NH2  1 1 
        6 4000 1 1 26 ARG O    O   3.541   0.690  -6.491 1.00 . A A . 26 ARG O    1 1 
        6 4001 1 1 27 LYS C    C   6.103   1.392  -8.145 1.00 . A A . 27 LYS C    1 1 
        6 4002 1 1 27 LYS CA   C   6.261   0.528  -6.867 1.00 . A A . 27 LYS CA   1 1 
        6 4003 1 1 27 LYS CB   C   7.723  -0.005  -6.723 1.00 . A A . 27 LYS CB   1 1 
        6 4004 1 1 27 LYS CD   C   8.656   0.018  -4.331 1.00 . A A . 27 LYS CD   1 1 
        6 4005 1 1 27 LYS CE   C   9.828  -0.966  -4.396 1.00 . A A . 27 LYS CE   1 1 
        6 4006 1 1 27 LYS CG   C   8.543   0.801  -5.664 1.00 . A A . 27 LYS CG   1 1 
        6 4007 1 1 27 LYS H    H   5.664  -1.501  -7.091 1.00 . A A . 27 LYS H    1 1 
        6 4008 1 1 27 LYS HA   H   6.009   1.107  -6.005 1.00 . A A . 27 LYS HA   1 1 
        6 4009 1 1 27 LYS HB2  H   7.692  -1.044  -6.427 1.00 . A A . 27 LYS HB2  1 1 
        6 4010 1 1 27 LYS HB3  H   8.221   0.061  -7.683 1.00 . A A . 27 LYS HB3  1 1 
        6 4011 1 1 27 LYS HD2  H   8.825   0.713  -3.519 1.00 . A A . 27 LYS HD2  1 1 
        6 4012 1 1 27 LYS HD3  H   7.745  -0.533  -4.144 1.00 . A A . 27 LYS HD3  1 1 
        6 4013 1 1 27 LYS HE2  H   9.736  -1.688  -3.599 1.00 . A A . 27 LYS HE2  1 1 
        6 4014 1 1 27 LYS HE3  H   9.819  -1.476  -5.349 1.00 . A A . 27 LYS HE3  1 1 
        6 4015 1 1 27 LYS HG2  H   9.538   0.981  -6.048 1.00 . A A . 27 LYS HG2  1 1 
        6 4016 1 1 27 LYS HG3  H   8.071   1.754  -5.475 1.00 . A A . 27 LYS HG3  1 1 
        6 4017 1 1 27 LYS HZ1  H  11.015   0.718  -4.686 1.00 . A A . 27 LYS HZ1  1 1 
        6 4018 1 1 27 LYS HZ2  H  11.873  -0.748  -4.702 1.00 . A A . 27 LYS HZ2  1 1 
        6 4019 1 1 27 LYS HZ3  H  11.318  -0.102  -3.231 1.00 . A A . 27 LYS HZ3  1 1 
        6 4020 1 1 27 LYS N    N   5.329  -0.600  -6.922 1.00 . A A . 27 LYS N    1 1 
        6 4021 1 1 27 LYS NZ   N  11.104  -0.218  -4.242 1.00 . A A . 27 LYS NZ   1 1 
        6 4022 1 1 27 LYS O    O   6.361   0.901  -9.242 1.00 . A A . 27 LYS O    1 1 
        6 4023 1 1 28 PRO C    C   6.591   3.448 -10.265 1.00 . A A . 28 PRO C    1 1 
        6 4024 1 1 28 PRO CA   C   5.464   3.535  -9.233 1.00 . A A . 28 PRO CA   1 1 
        6 4025 1 1 28 PRO CB   C   5.392   4.944  -8.625 1.00 . A A . 28 PRO CB   1 1 
        6 4026 1 1 28 PRO CD   C   5.320   3.362  -6.788 1.00 . A A . 28 PRO CD   1 1 
        6 4027 1 1 28 PRO CG   C   4.844   4.745  -7.252 1.00 . A A . 28 PRO CG   1 1 
        6 4028 1 1 28 PRO HA   H   4.522   3.304  -9.701 1.00 . A A . 28 PRO HA   1 1 
        6 4029 1 1 28 PRO HB2  H   6.381   5.385  -8.574 1.00 . A A . 28 PRO HB2  1 1 
        6 4030 1 1 28 PRO HB3  H   4.732   5.572  -9.205 1.00 . A A . 28 PRO HB3  1 1 
        6 4031 1 1 28 PRO HD2  H   6.191   3.458  -6.154 1.00 . A A . 28 PRO HD2  1 1 
        6 4032 1 1 28 PRO HD3  H   4.525   2.845  -6.270 1.00 . A A . 28 PRO HD3  1 1 
        6 4033 1 1 28 PRO HG2  H   5.219   5.517  -6.586 1.00 . A A . 28 PRO HG2  1 1 
        6 4034 1 1 28 PRO HG3  H   3.764   4.772  -7.273 1.00 . A A . 28 PRO HG3  1 1 
        6 4035 1 1 28 PRO N    N   5.669   2.648  -8.039 1.00 . A A . 28 PRO N    1 1 
        6 4036 1 1 28 PRO O    O   7.438   4.338 -10.335 1.00 . A A . 28 PRO O    1 1 
        6 4037 1 1 29 TYR C    C   8.991   2.489 -11.608 1.00 . A A . 29 TYR C    1 1 
        6 4038 1 1 29 TYR CA   C   7.581   2.204 -12.146 1.00 . A A . 29 TYR CA   1 1 
        6 4039 1 1 29 TYR CB   C   7.254   3.111 -13.362 1.00 . A A . 29 TYR CB   1 1 
        6 4040 1 1 29 TYR CD1  C   7.366   5.543 -12.693 1.00 . A A . 29 TYR CD1  1 1 
        6 4041 1 1 29 TYR CD2  C   5.220   4.414 -12.639 1.00 . A A . 29 TYR CD2  1 1 
        6 4042 1 1 29 TYR CE1  C   6.758   6.718 -12.239 1.00 . A A . 29 TYR CE1  1 1 
        6 4043 1 1 29 TYR CE2  C   4.611   5.593 -12.188 1.00 . A A . 29 TYR CE2  1 1 
        6 4044 1 1 29 TYR CG   C   6.598   4.389 -12.895 1.00 . A A . 29 TYR CG   1 1 
        6 4045 1 1 29 TYR CZ   C   5.380   6.745 -11.987 1.00 . A A . 29 TYR CZ   1 1 
        6 4046 1 1 29 TYR H    H   5.842   1.739 -10.998 1.00 . A A . 29 TYR H    1 1 
        6 4047 1 1 29 TYR HA   H   7.553   1.171 -12.473 1.00 . A A . 29 TYR HA   1 1 
        6 4048 1 1 29 TYR HB2  H   8.159   3.355 -13.897 1.00 . A A . 29 TYR HB2  1 1 
        6 4049 1 1 29 TYR HB3  H   6.580   2.590 -14.026 1.00 . A A . 29 TYR HB3  1 1 
        6 4050 1 1 29 TYR HD1  H   8.426   5.528 -12.890 1.00 . A A . 29 TYR HD1  1 1 
        6 4051 1 1 29 TYR HD2  H   4.626   3.525 -12.794 1.00 . A A . 29 TYR HD2  1 1 
        6 4052 1 1 29 TYR HE1  H   7.351   7.608 -12.084 1.00 . A A . 29 TYR HE1  1 1 
        6 4053 1 1 29 TYR HE2  H   3.550   5.611 -11.993 1.00 . A A . 29 TYR HE2  1 1 
        6 4054 1 1 29 TYR HH   H   5.476   8.531 -11.317 1.00 . A A . 29 TYR HH   1 1 
        6 4055 1 1 29 TYR N    N   6.567   2.395 -11.090 1.00 . A A . 29 TYR N    1 1 
        6 4056 1 1 29 TYR O    O   9.139   2.931 -10.472 1.00 . A A . 29 TYR O    1 1 
        6 4057 1 1 29 TYR OH   O   4.783   7.904 -11.537 1.00 . A A . 29 TYR OH   1 1 
        6 4058 1 1 30 GLN C    C  11.584   2.375 -10.479 1.00 . A A . 30 GLN C    1 1 
        6 4059 1 1 30 GLN CA   C  11.439   2.420 -12.004 1.00 . A A . 30 GLN CA   1 1 
        6 4060 1 1 30 GLN CB   C  11.968   3.771 -12.550 1.00 . A A . 30 GLN CB   1 1 
        6 4061 1 1 30 GLN CD   C  11.039   6.131 -12.838 1.00 . A A . 30 GLN CD   1 1 
        6 4062 1 1 30 GLN CG   C  11.275   4.978 -11.856 1.00 . A A . 30 GLN CG   1 1 
        6 4063 1 1 30 GLN H    H   9.845   1.814 -13.307 1.00 . A A . 30 GLN H    1 1 
        6 4064 1 1 30 GLN HA   H  12.046   1.627 -12.423 1.00 . A A . 30 GLN HA   1 1 
        6 4065 1 1 30 GLN HB2  H  13.035   3.822 -12.371 1.00 . A A . 30 GLN HB2  1 1 
        6 4066 1 1 30 GLN HB3  H  11.792   3.811 -13.614 1.00 . A A . 30 GLN HB3  1 1 
        6 4067 1 1 30 GLN HE21 H  10.746   7.477 -11.407 1.00 . A A . 30 GLN HE21 1 1 
        6 4068 1 1 30 GLN HE22 H  10.633   8.069 -12.995 1.00 . A A . 30 GLN HE22 1 1 
        6 4069 1 1 30 GLN HG2  H  10.329   4.674 -11.451 1.00 . A A . 30 GLN HG2  1 1 
        6 4070 1 1 30 GLN HG3  H  11.903   5.336 -11.052 1.00 . A A . 30 GLN HG3  1 1 
        6 4071 1 1 30 GLN N    N  10.029   2.200 -12.420 1.00 . A A . 30 GLN N    1 1 
        6 4072 1 1 30 GLN NE2  N  10.783   7.325 -12.374 1.00 . A A . 30 GLN NE2  1 1 
        6 4073 1 1 30 GLN O    O  11.765   3.398  -9.829 1.00 . A A . 30 GLN O    1 1 
        6 4074 1 1 30 GLN OE1  O  11.083   5.946 -14.055 1.00 . A A . 30 GLN OE1  1 1 
        6 4075 1 1 31 PRO C    C  12.839   1.619  -7.830 1.00 . A A . 31 PRO C    1 1 
        6 4076 1 1 31 PRO CA   C  11.545   1.061  -8.416 1.00 . A A . 31 PRO CA   1 1 
        6 4077 1 1 31 PRO CB   C  11.428  -0.460  -8.193 1.00 . A A . 31 PRO CB   1 1 
        6 4078 1 1 31 PRO CD   C  11.235  -0.064 -10.574 1.00 . A A . 31 PRO CD   1 1 
        6 4079 1 1 31 PRO CG   C  10.795  -0.993  -9.443 1.00 . A A . 31 PRO CG   1 1 
        6 4080 1 1 31 PRO HA   H  10.707   1.553  -7.960 1.00 . A A . 31 PRO HA   1 1 
        6 4081 1 1 31 PRO HB2  H  12.408  -0.897  -8.052 1.00 . A A . 31 PRO HB2  1 1 
        6 4082 1 1 31 PRO HB3  H  10.798  -0.671  -7.339 1.00 . A A . 31 PRO HB3  1 1 
        6 4083 1 1 31 PRO HD2  H  12.149  -0.424 -11.024 1.00 . A A . 31 PRO HD2  1 1 
        6 4084 1 1 31 PRO HD3  H  10.455   0.035 -11.315 1.00 . A A . 31 PRO HD3  1 1 
        6 4085 1 1 31 PRO HG2  H  11.132  -2.004  -9.632 1.00 . A A . 31 PRO HG2  1 1 
        6 4086 1 1 31 PRO HG3  H   9.717  -0.972  -9.354 1.00 . A A . 31 PRO HG3  1 1 
        6 4087 1 1 31 PRO N    N  11.462   1.217  -9.897 1.00 . A A . 31 PRO N    1 1 
        6 4088 1 1 31 PRO O    O  12.798   2.509  -6.987 1.00 . A A . 31 PRO O    1 1 
        6 4089 1 1 32 TYR C    C  15.266   1.811  -6.289 1.00 . A A . 32 TYR C    1 1 
        6 4090 1 1 32 TYR CA   C  15.294   1.528  -7.808 1.00 . A A . 32 TYR CA   1 1 
        6 4091 1 1 32 TYR CB   C  15.772   2.763  -8.625 1.00 . A A . 32 TYR CB   1 1 
        6 4092 1 1 32 TYR CD1  C  14.309   4.731  -8.029 1.00 . A A . 32 TYR CD1  1 1 
        6 4093 1 1 32 TYR CD2  C  16.504   4.561  -7.016 1.00 . A A . 32 TYR CD2  1 1 
        6 4094 1 1 32 TYR CE1  C  14.074   5.914  -7.324 1.00 . A A . 32 TYR CE1  1 1 
        6 4095 1 1 32 TYR CE2  C  16.271   5.747  -6.312 1.00 . A A . 32 TYR CE2  1 1 
        6 4096 1 1 32 TYR CG   C  15.523   4.054  -7.876 1.00 . A A . 32 TYR CG   1 1 
        6 4097 1 1 32 TYR CZ   C  15.056   6.424  -6.466 1.00 . A A . 32 TYR CZ   1 1 
        6 4098 1 1 32 TYR H    H  13.914   0.385  -8.968 1.00 . A A . 32 TYR H    1 1 
        6 4099 1 1 32 TYR HA   H  15.995   0.719  -7.974 1.00 . A A . 32 TYR HA   1 1 
        6 4100 1 1 32 TYR HB2  H  16.830   2.676  -8.825 1.00 . A A . 32 TYR HB2  1 1 
        6 4101 1 1 32 TYR HB3  H  15.238   2.791  -9.564 1.00 . A A . 32 TYR HB3  1 1 
        6 4102 1 1 32 TYR HD1  H  13.556   4.339  -8.693 1.00 . A A . 32 TYR HD1  1 1 
        6 4103 1 1 32 TYR HD2  H  17.442   4.038  -6.901 1.00 . A A . 32 TYR HD2  1 1 
        6 4104 1 1 32 TYR HE1  H  13.134   6.436  -7.442 1.00 . A A . 32 TYR HE1  1 1 
        6 4105 1 1 32 TYR HE2  H  17.028   6.138  -5.649 1.00 . A A . 32 TYR HE2  1 1 
        6 4106 1 1 32 TYR HH   H  14.633   8.286  -6.406 1.00 . A A . 32 TYR HH   1 1 
        6 4107 1 1 32 TYR N    N  13.970   1.091  -8.289 1.00 . A A . 32 TYR N    1 1 
        6 4108 1 1 32 TYR O    O  14.691   2.793  -5.825 1.00 . A A . 32 TYR O    1 1 
        6 4109 1 1 32 TYR OH   O  14.824   7.594  -5.768 1.00 . A A . 32 TYR OH   1 1 
        6 4110 1 1 33 ALA C    C  17.156   0.467  -3.454 1.00 . A A . 33 ALA C    1 1 
        6 4111 1 1 33 ALA CA   C  15.922   1.126  -4.060 1.00 . A A . 33 ALA CA   1 1 
        6 4112 1 1 33 ALA CB   C  14.665   0.513  -3.439 1.00 . A A . 33 ALA CB   1 1 
        6 4113 1 1 33 ALA H    H  16.351   0.167  -5.907 1.00 . A A . 33 ALA H    1 1 
        6 4114 1 1 33 ALA HA   H  15.939   2.183  -3.830 1.00 . A A . 33 ALA HA   1 1 
        6 4115 1 1 33 ALA HB1  H  14.745  -0.564  -3.456 1.00 . A A . 33 ALA HB1  1 1 
        6 4116 1 1 33 ALA HB2  H  13.799   0.817  -4.008 1.00 . A A . 33 ALA HB2  1 1 
        6 4117 1 1 33 ALA HB3  H  14.564   0.852  -2.420 1.00 . A A . 33 ALA HB3  1 1 
        6 4118 1 1 33 ALA N    N  15.898   0.941  -5.509 1.00 . A A . 33 ALA N    1 1 
        6 4119 1 1 33 ALA O    O  17.042  -0.535  -2.748 1.00 . A A . 33 ALA O    1 1 
        6 4120 1 1 34 PRO C    C  19.505   0.301  -1.638 1.00 . A A . 34 PRO C    1 1 
        6 4121 1 1 34 PRO CA   C  19.581   0.424  -3.152 1.00 . A A . 34 PRO CA   1 1 
        6 4122 1 1 34 PRO CB   C  20.674   1.417  -3.590 1.00 . A A . 34 PRO CB   1 1 
        6 4123 1 1 34 PRO CD   C  18.583   2.194  -4.530 1.00 . A A . 34 PRO CD   1 1 
        6 4124 1 1 34 PRO CG   C  20.094   2.139  -4.768 1.00 . A A . 34 PRO CG   1 1 
        6 4125 1 1 34 PRO HA   H  19.770  -0.542  -3.593 1.00 . A A . 34 PRO HA   1 1 
        6 4126 1 1 34 PRO HB2  H  20.895   2.117  -2.790 1.00 . A A . 34 PRO HB2  1 1 
        6 4127 1 1 34 PRO HB3  H  21.573   0.890  -3.882 1.00 . A A . 34 PRO HB3  1 1 
        6 4128 1 1 34 PRO HD2  H  18.321   3.098  -3.995 1.00 . A A . 34 PRO HD2  1 1 
        6 4129 1 1 34 PRO HD3  H  18.046   2.131  -5.464 1.00 . A A . 34 PRO HD3  1 1 
        6 4130 1 1 34 PRO HG2  H  20.505   3.139  -4.834 1.00 . A A . 34 PRO HG2  1 1 
        6 4131 1 1 34 PRO HG3  H  20.299   1.593  -5.677 1.00 . A A . 34 PRO HG3  1 1 
        6 4132 1 1 34 PRO N    N  18.326   1.001  -3.706 1.00 . A A . 34 PRO N    1 1 
        6 4133 1 1 34 PRO O    O  19.661   1.285  -0.913 1.00 . A A . 34 PRO O    1 1 
        6 4134 1 1 35 ALA C    C  20.302  -2.136   0.684 1.00 . A A . 35 ALA C    1 1 
        6 4135 1 1 35 ALA CA   C  19.183  -1.189   0.272 1.00 . A A . 35 ALA CA   1 1 
        6 4136 1 1 35 ALA CB   C  17.812  -1.782   0.646 1.00 . A A . 35 ALA CB   1 1 
        6 4137 1 1 35 ALA H    H  19.168  -1.658  -1.804 1.00 . A A . 35 ALA H    1 1 
        6 4138 1 1 35 ALA HA   H  19.309  -0.262   0.818 1.00 . A A . 35 ALA HA   1 1 
        6 4139 1 1 35 ALA HB1  H  17.028  -1.221   0.155 1.00 . A A . 35 ALA HB1  1 1 
        6 4140 1 1 35 ALA HB2  H  17.675  -1.719   1.716 1.00 . A A . 35 ALA HB2  1 1 
        6 4141 1 1 35 ALA HB3  H  17.756  -2.816   0.342 1.00 . A A . 35 ALA HB3  1 1 
        6 4142 1 1 35 ALA N    N  19.271  -0.920  -1.167 1.00 . A A . 35 ALA N    1 1 
        6 4143 1 1 35 ALA O    O  21.203  -1.729   1.415 1.00 . A A . 35 ALA O    1 1 
        6 4144 1 1 36 ARG C    C  22.223  -4.012   1.565 1.00 . A A . 36 ARG C    1 1 
        6 4145 1 1 36 ARG CA   C  21.244  -4.436   0.476 1.00 . A A . 36 ARG CA   1 1 
        6 4146 1 1 36 ARG CB   C  22.028  -4.811  -0.804 1.00 . A A . 36 ARG CB   1 1 
        6 4147 1 1 36 ARG CD   C  23.687  -2.897  -1.084 1.00 . A A . 36 ARG CD   1 1 
        6 4148 1 1 36 ARG CG   C  22.418  -3.563  -1.638 1.00 . A A . 36 ARG CG   1 1 
        6 4149 1 1 36 ARG CZ   C  24.062  -0.959   0.348 1.00 . A A . 36 ARG CZ   1 1 
        6 4150 1 1 36 ARG H    H  19.477  -3.620  -0.393 1.00 . A A . 36 ARG H    1 1 
        6 4151 1 1 36 ARG HA   H  20.726  -5.321   0.823 1.00 . A A . 36 ARG HA   1 1 
        6 4152 1 1 36 ARG HB2  H  22.921  -5.351  -0.530 1.00 . A A . 36 ARG HB2  1 1 
        6 4153 1 1 36 ARG HB3  H  21.410  -5.456  -1.412 1.00 . A A . 36 ARG HB3  1 1 
        6 4154 1 1 36 ARG HD2  H  24.387  -3.648  -0.755 1.00 . A A . 36 ARG HD2  1 1 
        6 4155 1 1 36 ARG HD3  H  24.145  -2.305  -1.865 1.00 . A A . 36 ARG HD3  1 1 
        6 4156 1 1 36 ARG HE   H  22.556  -2.251   0.582 1.00 . A A . 36 ARG HE   1 1 
        6 4157 1 1 36 ARG HG2  H  22.602  -3.872  -2.659 1.00 . A A . 36 ARG HG2  1 1 
        6 4158 1 1 36 ARG HG3  H  21.614  -2.847  -1.632 1.00 . A A . 36 ARG HG3  1 1 
        6 4159 1 1 36 ARG HH11 H  22.914  -0.465   1.909 1.00 . A A . 36 ARG HH11 1 1 
        6 4160 1 1 36 ARG HH12 H  24.258   0.585   1.607 1.00 . A A . 36 ARG HH12 1 1 
        6 4161 1 1 36 ARG HH21 H  25.367  -1.201  -1.153 1.00 . A A . 36 ARG HH21 1 1 
        6 4162 1 1 36 ARG HH22 H  25.645   0.168  -0.132 1.00 . A A . 36 ARG HH22 1 1 
        6 4163 1 1 36 ARG N    N  20.233  -3.391   0.191 1.00 . A A . 36 ARG N    1 1 
        6 4164 1 1 36 ARG NE   N  23.338  -2.032   0.038 1.00 . A A . 36 ARG NE   1 1 
        6 4165 1 1 36 ARG NH1  N  23.718  -0.221   1.367 1.00 . A A . 36 ARG NH1  1 1 
        6 4166 1 1 36 ARG NH2  N  25.106  -0.640  -0.368 1.00 . A A . 36 ARG NH2  1 1 
        6 4167 1 1 36 ARG O    O  23.434  -4.016   1.347 1.00 . A A . 36 ARG O    1 1 
        6 4168 1 1 37 ASP C    C  23.928  -3.028   3.555 1.00 . A A . 37 ASP C    1 1 
        6 4169 1 1 37 ASP CA   C  22.452  -3.185   3.895 1.00 . A A . 37 ASP CA   1 1 
        6 4170 1 1 37 ASP CB   C  22.288  -4.165   5.059 1.00 . A A . 37 ASP CB   1 1 
        6 4171 1 1 37 ASP CG   C  23.112  -3.687   6.250 1.00 . A A . 37 ASP CG   1 1 
        6 4172 1 1 37 ASP H    H  20.691  -3.681   2.809 1.00 . A A . 37 ASP H    1 1 
        6 4173 1 1 37 ASP HA   H  22.077  -2.226   4.205 1.00 . A A . 37 ASP HA   1 1 
        6 4174 1 1 37 ASP HB2  H  21.245  -4.214   5.340 1.00 . A A . 37 ASP HB2  1 1 
        6 4175 1 1 37 ASP HB3  H  22.625  -5.146   4.761 1.00 . A A . 37 ASP HB3  1 1 
        6 4176 1 1 37 ASP N    N  21.666  -3.645   2.732 1.00 . A A . 37 ASP N    1 1 
        6 4177 1 1 37 ASP O    O  24.361  -1.984   3.063 1.00 . A A . 37 ASP O    1 1 
        6 4178 1 1 37 ASP OD1  O  22.808  -2.624   6.764 1.00 . A A . 37 ASP OD1  1 1 
        6 4179 1 1 37 ASP OD2  O  24.031  -4.391   6.633 1.00 . A A . 37 ASP OD2  1 1 
        6 4180 1 1 38 PHE C    C  26.645  -5.502   3.631 1.00 . A A . 38 PHE C    1 1 
        6 4181 1 1 38 PHE CA   C  26.096  -4.089   3.471 1.00 . A A . 38 PHE CA   1 1 
        6 4182 1 1 38 PHE CB   C  26.854  -3.079   4.370 1.00 . A A . 38 PHE CB   1 1 
        6 4183 1 1 38 PHE CD1  C  26.844  -0.714   3.459 1.00 . A A . 38 PHE CD1  1 1 
        6 4184 1 1 38 PHE CD2  C  28.647  -2.205   2.811 1.00 . A A . 38 PHE CD2  1 1 
        6 4185 1 1 38 PHE CE1  C  27.401   0.299   2.670 1.00 . A A . 38 PHE CE1  1 1 
        6 4186 1 1 38 PHE CE2  C  29.203  -1.190   2.023 1.00 . A A . 38 PHE CE2  1 1 
        6 4187 1 1 38 PHE CG   C  27.467  -1.968   3.530 1.00 . A A . 38 PHE CG   1 1 
        6 4188 1 1 38 PHE CZ   C  28.578   0.061   1.952 1.00 . A A . 38 PHE CZ   1 1 
        6 4189 1 1 38 PHE H    H  24.262  -4.886   4.152 1.00 . A A . 38 PHE H    1 1 
        6 4190 1 1 38 PHE HA   H  26.201  -3.805   2.434 1.00 . A A . 38 PHE HA   1 1 
        6 4191 1 1 38 PHE HB2  H  26.159  -2.644   5.074 1.00 . A A . 38 PHE HB2  1 1 
        6 4192 1 1 38 PHE HB3  H  27.633  -3.585   4.914 1.00 . A A . 38 PHE HB3  1 1 
        6 4193 1 1 38 PHE HD1  H  25.937  -0.528   4.016 1.00 . A A . 38 PHE HD1  1 1 
        6 4194 1 1 38 PHE HD2  H  29.134  -3.168   2.867 1.00 . A A . 38 PHE HD2  1 1 
        6 4195 1 1 38 PHE HE1  H  26.923   1.266   2.618 1.00 . A A . 38 PHE HE1  1 1 
        6 4196 1 1 38 PHE HE2  H  30.110  -1.373   1.469 1.00 . A A . 38 PHE HE2  1 1 
        6 4197 1 1 38 PHE HZ   H  29.005   0.843   1.341 1.00 . A A . 38 PHE HZ   1 1 
        6 4198 1 1 38 PHE N    N  24.677  -4.084   3.786 1.00 . A A . 38 PHE N    1 1 
        6 4199 1 1 38 PHE O    O  27.802  -5.776   3.325 1.00 . A A . 38 PHE O    1 1 
        6 4200 1 1 39 ALA C    C  27.424  -7.913   5.155 1.00 . A A . 39 ALA C    1 1 
        6 4201 1 1 39 ALA CA   C  26.172  -7.789   4.288 1.00 . A A . 39 ALA CA   1 1 
        6 4202 1 1 39 ALA CB   C  26.433  -8.437   2.928 1.00 . A A . 39 ALA CB   1 1 
        6 4203 1 1 39 ALA H    H  24.873  -6.104   4.317 1.00 . A A . 39 ALA H    1 1 
        6 4204 1 1 39 ALA HA   H  25.361  -8.317   4.771 1.00 . A A . 39 ALA HA   1 1 
        6 4205 1 1 39 ALA HB1  H  26.842  -9.425   3.073 1.00 . A A . 39 ALA HB1  1 1 
        6 4206 1 1 39 ALA HB2  H  27.136  -7.834   2.372 1.00 . A A . 39 ALA HB2  1 1 
        6 4207 1 1 39 ALA HB3  H  25.505  -8.507   2.378 1.00 . A A . 39 ALA HB3  1 1 
        6 4208 1 1 39 ALA N    N  25.788  -6.392   4.102 1.00 . A A . 39 ALA N    1 1 
        6 4209 1 1 39 ALA O    O  28.351  -8.646   4.809 1.00 . A A . 39 ALA O    1 1 
        6 4210 1 1 40 ALA C    C  29.638  -6.214   6.783 1.00 . A A . 40 ALA C    1 1 
        6 4211 1 1 40 ALA CA   C  28.579  -7.227   7.202 1.00 . A A . 40 ALA CA   1 1 
        6 4212 1 1 40 ALA CB   C  29.193  -8.636   7.274 1.00 . A A . 40 ALA CB   1 1 
        6 4213 1 1 40 ALA H    H  26.663  -6.634   6.488 1.00 . A A . 40 ALA H    1 1 
        6 4214 1 1 40 ALA HA   H  28.224  -6.957   8.188 1.00 . A A . 40 ALA HA   1 1 
        6 4215 1 1 40 ALA HB1  H  29.948  -8.748   6.506 1.00 . A A . 40 ALA HB1  1 1 
        6 4216 1 1 40 ALA HB2  H  28.419  -9.373   7.123 1.00 . A A . 40 ALA HB2  1 1 
        6 4217 1 1 40 ALA HB3  H  29.646  -8.785   8.245 1.00 . A A . 40 ALA HB3  1 1 
        6 4218 1 1 40 ALA N    N  27.438  -7.197   6.276 1.00 . A A . 40 ALA N    1 1 
        6 4219 1 1 40 ALA O    O  30.811  -6.551   6.634 1.00 . A A . 40 ALA O    1 1 
        6 4220 1 1 41 TYR C    C  30.941  -4.358   4.980 1.00 . A A . 41 TYR C    1 1 
        6 4221 1 1 41 TYR CA   C  30.133  -3.909   6.190 1.00 . A A . 41 TYR CA   1 1 
        6 4222 1 1 41 TYR CB   C  31.077  -3.567   7.344 1.00 . A A . 41 TYR CB   1 1 
        6 4223 1 1 41 TYR CD1  C  31.538  -1.150   6.794 1.00 . A A . 41 TYR CD1  1 1 
        6 4224 1 1 41 TYR CD2  C  33.351  -2.752   6.610 1.00 . A A . 41 TYR CD2  1 1 
        6 4225 1 1 41 TYR CE1  C  32.400  -0.127   6.380 1.00 . A A . 41 TYR CE1  1 1 
        6 4226 1 1 41 TYR CE2  C  34.212  -1.728   6.199 1.00 . A A . 41 TYR CE2  1 1 
        6 4227 1 1 41 TYR CG   C  32.012  -2.462   6.908 1.00 . A A . 41 TYR CG   1 1 
        6 4228 1 1 41 TYR CZ   C  33.738  -0.416   6.083 1.00 . A A . 41 TYR CZ   1 1 
        6 4229 1 1 41 TYR H    H  28.253  -4.784   6.731 1.00 . A A . 41 TYR H    1 1 
        6 4230 1 1 41 TYR HA   H  29.582  -3.018   5.923 1.00 . A A . 41 TYR HA   1 1 
        6 4231 1 1 41 TYR HB2  H  30.497  -3.236   8.195 1.00 . A A . 41 TYR HB2  1 1 
        6 4232 1 1 41 TYR HB3  H  31.649  -4.442   7.617 1.00 . A A . 41 TYR HB3  1 1 
        6 4233 1 1 41 TYR HD1  H  30.508  -0.926   7.025 1.00 . A A . 41 TYR HD1  1 1 
        6 4234 1 1 41 TYR HD2  H  33.717  -3.762   6.700 1.00 . A A . 41 TYR HD2  1 1 
        6 4235 1 1 41 TYR HE1  H  32.035   0.886   6.291 1.00 . A A . 41 TYR HE1  1 1 
        6 4236 1 1 41 TYR HE2  H  35.243  -1.951   5.967 1.00 . A A . 41 TYR HE2  1 1 
        6 4237 1 1 41 TYR HH   H  35.192   0.222   5.024 1.00 . A A . 41 TYR HH   1 1 
        6 4238 1 1 41 TYR N    N  29.207  -4.976   6.596 1.00 . A A . 41 TYR N    1 1 
        6 4239 1 1 41 TYR O    O  31.954  -3.748   4.639 1.00 . A A . 41 TYR O    1 1 
        6 4240 1 1 41 TYR OH   O  34.587   0.591   5.671 1.00 . A A . 41 TYR OH   1 1 
        6 4241 1 1 42 ARG C    C  31.787  -4.864   2.313 1.00 . A A . 42 ARG C    1 1 
        6 4242 1 1 42 ARG CA   C  31.154  -5.987   3.148 1.00 . A A . 42 ARG CA   1 1 
        6 4243 1 1 42 ARG CB   C  30.161  -6.755   2.256 1.00 . A A . 42 ARG CB   1 1 
        6 4244 1 1 42 ARG CD   C  29.980  -8.537   0.466 1.00 . A A . 42 ARG CD   1 1 
        6 4245 1 1 42 ARG CG   C  30.927  -7.545   1.181 1.00 . A A . 42 ARG CG   1 1 
        6 4246 1 1 42 ARG CZ   C  31.390 -10.502   0.705 1.00 . A A . 42 ARG CZ   1 1 
        6 4247 1 1 42 ARG H    H  29.657  -5.859   4.676 1.00 . A A . 42 ARG H    1 1 
        6 4248 1 1 42 ARG HA   H  31.915  -6.673   3.476 1.00 . A A . 42 ARG HA   1 1 
        6 4249 1 1 42 ARG HB2  H  29.585  -7.445   2.853 1.00 . A A . 42 ARG HB2  1 1 
        6 4250 1 1 42 ARG HB3  H  29.499  -6.055   1.768 1.00 . A A . 42 ARG HB3  1 1 
        6 4251 1 1 42 ARG HD2  H  28.949  -8.281   0.666 1.00 . A A . 42 ARG HD2  1 1 
        6 4252 1 1 42 ARG HD3  H  30.148  -8.491  -0.604 1.00 . A A . 42 ARG HD3  1 1 
        6 4253 1 1 42 ARG HE   H  29.523 -10.379   1.410 1.00 . A A . 42 ARG HE   1 1 
        6 4254 1 1 42 ARG HG2  H  31.343  -6.852   0.460 1.00 . A A . 42 ARG HG2  1 1 
        6 4255 1 1 42 ARG HG3  H  31.732  -8.097   1.646 1.00 . A A . 42 ARG HG3  1 1 
        6 4256 1 1 42 ARG HH11 H  30.851 -12.206   1.605 1.00 . A A . 42 ARG HH11 1 1 
        6 4257 1 1 42 ARG HH12 H  32.455 -12.180   0.953 1.00 . A A . 42 ARG HH12 1 1 
        6 4258 1 1 42 ARG HH21 H  32.193  -8.934  -0.246 1.00 . A A . 42 ARG HH21 1 1 
        6 4259 1 1 42 ARG HH22 H  33.217 -10.324  -0.097 1.00 . A A . 42 ARG HH22 1 1 
        6 4260 1 1 42 ARG N    N  30.474  -5.433   4.338 1.00 . A A . 42 ARG N    1 1 
        6 4261 1 1 42 ARG NE   N  30.228  -9.898   0.929 1.00 . A A . 42 ARG NE   1 1 
        6 4262 1 1 42 ARG NH1  N  31.580 -11.725   1.119 1.00 . A A . 42 ARG NH1  1 1 
        6 4263 1 1 42 ARG NH2  N  32.341  -9.871   0.071 1.00 . A A . 42 ARG NH2  1 1 
        6 4264 1 1 42 ARG O    O  31.093  -4.220   1.525 1.00 . A A . 42 ARG O    1 1 
        6 4265 1 1 43 PRO C    C  33.382  -3.570   0.194 1.00 . A A . 43 PRO C    1 1 
        6 4266 1 1 43 PRO CA   C  33.730  -3.508   1.681 1.00 . A A . 43 PRO CA   1 1 
        6 4267 1 1 43 PRO CB   C  35.224  -3.749   1.921 1.00 . A A . 43 PRO CB   1 1 
        6 4268 1 1 43 PRO CD   C  34.033  -5.279   3.353 1.00 . A A . 43 PRO CD   1 1 
        6 4269 1 1 43 PRO CG   C  35.288  -4.412   3.258 1.00 . A A . 43 PRO CG   1 1 
        6 4270 1 1 43 PRO HA   H  33.452  -2.549   2.085 1.00 . A A . 43 PRO HA   1 1 
        6 4271 1 1 43 PRO HB2  H  35.629  -4.401   1.155 1.00 . A A . 43 PRO HB2  1 1 
        6 4272 1 1 43 PRO HB3  H  35.762  -2.813   1.943 1.00 . A A . 43 PRO HB3  1 1 
        6 4273 1 1 43 PRO HD2  H  34.244  -6.280   3.000 1.00 . A A . 43 PRO HD2  1 1 
        6 4274 1 1 43 PRO HD3  H  33.664  -5.304   4.365 1.00 . A A . 43 PRO HD3  1 1 
        6 4275 1 1 43 PRO HG2  H  36.178  -5.024   3.331 1.00 . A A . 43 PRO HG2  1 1 
        6 4276 1 1 43 PRO HG3  H  35.279  -3.672   4.044 1.00 . A A . 43 PRO HG3  1 1 
        6 4277 1 1 43 PRO N    N  33.068  -4.597   2.458 1.00 . A A . 43 PRO N    1 1 
        6 4278 1 1 43 PRO OXT  O  33.049  -2.535  -0.361 1.00 . A A . 43 PRO OXT  1 1 
        7 4279 1 1  1 GLY C    C -32.889   3.144  -3.689 1.00 . A A .  1 GLY C    1 1 
        7 4280 1 1  1 GLY CA   C -32.321   4.519  -4.031 1.00 . A A .  1 GLY CA   1 1 
        7 4281 1 1  1 GLY H1   H -32.641   5.459  -2.198 1.00 . A A .  1 GLY H1   1 1 
        7 4282 1 1  1 GLY H2   H -34.002   5.440  -3.212 1.00 . A A .  1 GLY H2   1 1 
        7 4283 1 1  1 GLY H3   H -32.718   6.503  -3.531 1.00 . A A .  1 GLY H3   1 1 
        7 4284 1 1  1 GLY HA2  H -32.510   4.740  -5.072 1.00 . A A .  1 GLY HA2  1 1 
        7 4285 1 1  1 GLY HA3  H -31.256   4.521  -3.851 1.00 . A A .  1 GLY HA3  1 1 
        7 4286 1 1  1 GLY N    N -32.969   5.558  -3.179 1.00 . A A .  1 GLY N    1 1 
        7 4287 1 1  1 GLY O    O -34.080   3.006  -3.413 1.00 . A A .  1 GLY O    1 1 
        7 4288 1 1  2 THR C    C -33.570   0.315  -4.313 1.00 . A A .  2 THR C    1 1 
        7 4289 1 1  2 THR CA   C -32.438   0.762  -3.394 1.00 . A A .  2 THR CA   1 1 
        7 4290 1 1  2 THR CB   C -32.911   0.683  -1.936 1.00 . A A .  2 THR CB   1 1 
        7 4291 1 1  2 THR CG2  C -32.110   1.659  -1.068 1.00 . A A .  2 THR CG2  1 1 
        7 4292 1 1  2 THR H    H -31.086   2.306  -3.931 1.00 . A A .  2 THR H    1 1 
        7 4293 1 1  2 THR HA   H -31.596   0.102  -3.526 1.00 . A A .  2 THR HA   1 1 
        7 4294 1 1  2 THR HB   H -32.771  -0.322  -1.565 1.00 . A A .  2 THR HB   1 1 
        7 4295 1 1  2 THR HG1  H -34.357   1.952  -1.660 1.00 . A A .  2 THR HG1  1 1 
        7 4296 1 1  2 THR HG21 H -31.079   1.671  -1.391 1.00 . A A .  2 THR HG21 1 1 
        7 4297 1 1  2 THR HG22 H -32.158   1.346  -0.036 1.00 . A A .  2 THR HG22 1 1 
        7 4298 1 1  2 THR HG23 H -32.527   2.650  -1.162 1.00 . A A .  2 THR HG23 1 1 
        7 4299 1 1  2 THR N    N -32.024   2.130  -3.706 1.00 . A A .  2 THR N    1 1 
        7 4300 1 1  2 THR O    O -34.290   1.150  -4.855 1.00 . A A .  2 THR O    1 1 
        7 4301 1 1  2 THR OG1  O -34.290   1.020  -1.874 1.00 . A A .  2 THR OG1  1 1 
        7 4302 1 1  3 ASN C    C -34.675  -1.005  -6.753 1.00 . A A .  3 ASN C    1 1 
        7 4303 1 1  3 ASN CA   C -34.777  -1.560  -5.327 1.00 . A A .  3 ASN CA   1 1 
        7 4304 1 1  3 ASN CB   C -36.160  -1.260  -4.711 1.00 . A A .  3 ASN CB   1 1 
        7 4305 1 1  3 ASN CG   C -36.639   0.144  -5.079 1.00 . A A .  3 ASN CG   1 1 
        7 4306 1 1  3 ASN H    H -33.111  -1.628  -4.012 1.00 . A A .  3 ASN H    1 1 
        7 4307 1 1  3 ASN HA   H -34.653  -2.634  -5.374 1.00 . A A .  3 ASN HA   1 1 
        7 4308 1 1  3 ASN HB2  H -36.875  -1.984  -5.069 1.00 . A A .  3 ASN HB2  1 1 
        7 4309 1 1  3 ASN HB3  H -36.091  -1.338  -3.635 1.00 . A A .  3 ASN HB3  1 1 
        7 4310 1 1  3 ASN HD21 H -36.890  -0.285  -6.998 1.00 . A A .  3 ASN HD21 1 1 
        7 4311 1 1  3 ASN HD22 H -37.261   1.309  -6.560 1.00 . A A .  3 ASN HD22 1 1 
        7 4312 1 1  3 ASN N    N -33.721  -1.009  -4.476 1.00 . A A .  3 ASN N    1 1 
        7 4313 1 1  3 ASN ND2  N -36.956   0.410  -6.315 1.00 . A A .  3 ASN ND2  1 1 
        7 4314 1 1  3 ASN O    O -34.532   0.200  -6.957 1.00 . A A .  3 ASN O    1 1 
        7 4315 1 1  3 ASN OD1  O -36.727   1.017  -4.216 1.00 . A A .  3 ASN OD1  1 1 
        7 4316 1 1  4 SER C    C -33.237  -1.051  -9.507 1.00 . A A .  4 SER C    1 1 
        7 4317 1 1  4 SER CA   C -34.660  -1.475  -9.139 1.00 . A A .  4 SER CA   1 1 
        7 4318 1 1  4 SER CB   C -35.607  -0.294  -9.392 1.00 . A A .  4 SER CB   1 1 
        7 4319 1 1  4 SER H    H -34.866  -2.846  -7.518 1.00 . A A .  4 SER H    1 1 
        7 4320 1 1  4 SER HA   H -34.953  -2.299  -9.777 1.00 . A A .  4 SER HA   1 1 
        7 4321 1 1  4 SER HB2  H -35.980  -0.334 -10.404 1.00 . A A .  4 SER HB2  1 1 
        7 4322 1 1  4 SER HB3  H -36.439  -0.347  -8.704 1.00 . A A .  4 SER HB3  1 1 
        7 4323 1 1  4 SER HG   H -35.497   1.560  -8.809 1.00 . A A .  4 SER HG   1 1 
        7 4324 1 1  4 SER N    N -34.749  -1.895  -7.737 1.00 . A A .  4 SER N    1 1 
        7 4325 1 1  4 SER O    O -33.057  -0.119 -10.282 1.00 . A A .  4 SER O    1 1 
        7 4326 1 1  4 SER OG   O -34.899   0.926  -9.208 1.00 . A A .  4 SER OG   1 1 
        7 4327 1 1  5 ARG C    C -30.453  -1.759 -10.668 1.00 . A A .  5 ARG C    1 1 
        7 4328 1 1  5 ARG CA   C -30.838  -1.374  -9.235 1.00 . A A .  5 ARG CA   1 1 
        7 4329 1 1  5 ARG CB   C -29.894  -2.085  -8.257 1.00 . A A .  5 ARG CB   1 1 
        7 4330 1 1  5 ARG CD   C -29.144  -2.248  -5.876 1.00 . A A .  5 ARG CD   1 1 
        7 4331 1 1  5 ARG CG   C -30.080  -1.520  -6.846 1.00 . A A .  5 ARG CG   1 1 
        7 4332 1 1  5 ARG CZ   C -28.937  -0.585  -4.111 1.00 . A A .  5 ARG CZ   1 1 
        7 4333 1 1  5 ARG H    H -32.429  -2.446  -8.318 1.00 . A A .  5 ARG H    1 1 
        7 4334 1 1  5 ARG HA   H -30.717  -0.313  -9.114 1.00 . A A .  5 ARG HA   1 1 
        7 4335 1 1  5 ARG HB2  H -30.106  -3.146  -8.252 1.00 . A A .  5 ARG HB2  1 1 
        7 4336 1 1  5 ARG HB3  H -28.870  -1.928  -8.570 1.00 . A A .  5 ARG HB3  1 1 
        7 4337 1 1  5 ARG HD2  H -29.334  -3.308  -5.922 1.00 . A A .  5 ARG HD2  1 1 
        7 4338 1 1  5 ARG HD3  H -28.118  -2.056  -6.160 1.00 . A A .  5 ARG HD3  1 1 
        7 4339 1 1  5 ARG HE   H -29.827  -2.364  -3.873 1.00 . A A .  5 ARG HE   1 1 
        7 4340 1 1  5 ARG HG2  H -29.846  -0.465  -6.849 1.00 . A A .  5 ARG HG2  1 1 
        7 4341 1 1  5 ARG HG3  H -31.102  -1.663  -6.530 1.00 . A A .  5 ARG HG3  1 1 
        7 4342 1 1  5 ARG HH11 H -29.604  -0.801  -2.236 1.00 . A A .  5 ARG HH11 1 1 
        7 4343 1 1  5 ARG HH12 H -28.814   0.702  -2.581 1.00 . A A .  5 ARG HH12 1 1 
        7 4344 1 1  5 ARG HH21 H -28.174  -0.087  -5.893 1.00 . A A .  5 ARG HH21 1 1 
        7 4345 1 1  5 ARG HH22 H -28.004   1.103  -4.648 1.00 . A A .  5 ARG HH22 1 1 
        7 4346 1 1  5 ARG N    N -32.233  -1.722  -8.943 1.00 . A A .  5 ARG N    1 1 
        7 4347 1 1  5 ARG NE   N -29.363  -1.781  -4.510 1.00 . A A .  5 ARG NE   1 1 
        7 4348 1 1  5 ARG NH1  N -29.133  -0.198  -2.880 1.00 . A A .  5 ARG NH1  1 1 
        7 4349 1 1  5 ARG NH2  N -28.324   0.204  -4.950 1.00 . A A .  5 ARG NH2  1 1 
        7 4350 1 1  5 ARG O    O -30.699  -2.882 -11.106 1.00 . A A .  5 ARG O    1 1 
        7 4351 1 1  6 ARG C    C -28.361  -0.003 -13.191 1.00 . A A .  6 ARG C    1 1 
        7 4352 1 1  6 ARG CA   C -29.378  -1.065 -12.757 1.00 . A A .  6 ARG CA   1 1 
        7 4353 1 1  6 ARG CB   C -30.588  -1.144 -13.737 1.00 . A A .  6 ARG CB   1 1 
        7 4354 1 1  6 ARG CD   C -32.181   0.688 -13.047 1.00 . A A .  6 ARG CD   1 1 
        7 4355 1 1  6 ARG CG   C -31.176   0.243 -14.108 1.00 . A A .  6 ARG CG   1 1 
        7 4356 1 1  6 ARG CZ   C -30.917   1.957 -11.400 1.00 . A A .  6 ARG CZ   1 1 
        7 4357 1 1  6 ARG H    H -29.643   0.052 -10.972 1.00 . A A .  6 ARG H    1 1 
        7 4358 1 1  6 ARG HA   H -28.876  -2.022 -12.772 1.00 . A A .  6 ARG HA   1 1 
        7 4359 1 1  6 ARG HB2  H -30.267  -1.634 -14.645 1.00 . A A .  6 ARG HB2  1 1 
        7 4360 1 1  6 ARG HB3  H -31.363  -1.744 -13.281 1.00 . A A .  6 ARG HB3  1 1 
        7 4361 1 1  6 ARG HD2  H -32.609   1.638 -13.333 1.00 . A A .  6 ARG HD2  1 1 
        7 4362 1 1  6 ARG HD3  H -32.967  -0.049 -12.973 1.00 . A A .  6 ARG HD3  1 1 
        7 4363 1 1  6 ARG HE   H -31.490   0.039 -11.158 1.00 . A A .  6 ARG HE   1 1 
        7 4364 1 1  6 ARG HG2  H -30.398   0.981 -14.194 1.00 . A A .  6 ARG HG2  1 1 
        7 4365 1 1  6 ARG HG3  H -31.689   0.166 -15.057 1.00 . A A .  6 ARG HG3  1 1 
        7 4366 1 1  6 ARG HH11 H -30.303   1.271  -9.623 1.00 . A A .  6 ARG HH11 1 1 
        7 4367 1 1  6 ARG HH12 H -29.879   2.908  -9.977 1.00 . A A .  6 ARG HH12 1 1 
        7 4368 1 1  6 ARG HH21 H -31.376   2.922 -13.092 1.00 . A A .  6 ARG HH21 1 1 
        7 4369 1 1  6 ARG HH22 H -30.480   3.836 -11.926 1.00 . A A .  6 ARG HH22 1 1 
        7 4370 1 1  6 ARG N    N -29.824  -0.820 -11.384 1.00 . A A .  6 ARG N    1 1 
        7 4371 1 1  6 ARG NE   N -31.513   0.820 -11.764 1.00 . A A .  6 ARG NE   1 1 
        7 4372 1 1  6 ARG NH1  N -30.319   2.051 -10.243 1.00 . A A .  6 ARG NH1  1 1 
        7 4373 1 1  6 ARG NH2  N -30.925   2.984 -12.203 1.00 . A A .  6 ARG NH2  1 1 
        7 4374 1 1  6 ARG O    O -28.512   1.180 -12.877 1.00 . A A .  6 ARG O    1 1 
        7 4375 1 1  7 ASN C    C -25.874   1.470 -13.282 1.00 . A A .  7 ASN C    1 1 
        7 4376 1 1  7 ASN CA   C -26.302   0.505 -14.385 1.00 . A A .  7 ASN CA   1 1 
        7 4377 1 1  7 ASN CB   C -26.828   1.297 -15.581 1.00 . A A .  7 ASN CB   1 1 
        7 4378 1 1  7 ASN CG   C -25.718   2.190 -16.142 1.00 . A A .  7 ASN CG   1 1 
        7 4379 1 1  7 ASN H    H -27.251  -1.379 -14.133 1.00 . A A .  7 ASN H    1 1 
        7 4380 1 1  7 ASN HA   H -25.437  -0.060 -14.704 1.00 . A A .  7 ASN HA   1 1 
        7 4381 1 1  7 ASN HB2  H -27.148   0.604 -16.350 1.00 . A A .  7 ASN HB2  1 1 
        7 4382 1 1  7 ASN HB3  H -27.669   1.902 -15.276 1.00 . A A .  7 ASN HB3  1 1 
        7 4383 1 1  7 ASN HD21 H -26.061   3.726 -14.911 1.00 . A A .  7 ASN HD21 1 1 
        7 4384 1 1  7 ASN HD22 H -24.796   3.949 -16.016 1.00 . A A .  7 ASN HD22 1 1 
        7 4385 1 1  7 ASN N    N -27.326  -0.427 -13.912 1.00 . A A .  7 ASN N    1 1 
        7 4386 1 1  7 ASN ND2  N -25.509   3.388 -15.648 1.00 . A A .  7 ASN ND2  1 1 
        7 4387 1 1  7 ASN O    O -26.081   2.678 -13.396 1.00 . A A .  7 ASN O    1 1 
        7 4388 1 1  7 ASN OD1  O -24.998   1.774 -17.049 1.00 . A A .  7 ASN OD1  1 1 
        7 4389 1 1  8 ARG C    C -24.347   3.116 -11.547 1.00 . A A .  8 ARG C    1 1 
        7 4390 1 1  8 ARG CA   C -24.824   1.734 -11.076 1.00 . A A .  8 ARG CA   1 1 
        7 4391 1 1  8 ARG CB   C -23.667   1.005 -10.319 1.00 . A A .  8 ARG CB   1 1 
        7 4392 1 1  8 ARG CD   C -25.089  -0.313  -8.707 1.00 . A A .  8 ARG CD   1 1 
        7 4393 1 1  8 ARG CG   C -24.024   0.784  -8.837 1.00 . A A .  8 ARG CG   1 1 
        7 4394 1 1  8 ARG CZ   C -25.700  -0.032  -6.371 1.00 . A A .  8 ARG CZ   1 1 
        7 4395 1 1  8 ARG H    H -25.166  -0.046 -12.200 1.00 . A A .  8 ARG H    1 1 
        7 4396 1 1  8 ARG HA   H -25.655   1.877 -10.405 1.00 . A A .  8 ARG HA   1 1 
        7 4397 1 1  8 ARG HB2  H -23.473   0.051 -10.778 1.00 . A A .  8 ARG HB2  1 1 
        7 4398 1 1  8 ARG HB3  H -22.762   1.598 -10.371 1.00 . A A .  8 ARG HB3  1 1 
        7 4399 1 1  8 ARG HD2  H -26.051   0.081  -8.998 1.00 . A A .  8 ARG HD2  1 1 
        7 4400 1 1  8 ARG HD3  H -24.836  -1.142  -9.352 1.00 . A A .  8 ARG HD3  1 1 
        7 4401 1 1  8 ARG HE   H -24.836  -1.678  -7.109 1.00 . A A .  8 ARG HE   1 1 
        7 4402 1 1  8 ARG HG2  H -23.136   0.485  -8.297 1.00 . A A .  8 ARG HG2  1 1 
        7 4403 1 1  8 ARG HG3  H -24.404   1.703  -8.418 1.00 . A A .  8 ARG HG3  1 1 
        7 4404 1 1  8 ARG HH11 H -25.454  -1.415  -4.946 1.00 . A A .  8 ARG HH11 1 1 
        7 4405 1 1  8 ARG HH12 H -26.187   0.067  -4.433 1.00 . A A .  8 ARG HH12 1 1 
        7 4406 1 1  8 ARG HH21 H -26.053   1.532  -7.571 1.00 . A A .  8 ARG HH21 1 1 
        7 4407 1 1  8 ARG HH22 H -26.525   1.734  -5.917 1.00 . A A .  8 ARG HH22 1 1 
        7 4408 1 1  8 ARG N    N -25.285   0.922 -12.219 1.00 . A A .  8 ARG N    1 1 
        7 4409 1 1  8 ARG NE   N -25.169  -0.782  -7.329 1.00 . A A .  8 ARG NE   1 1 
        7 4410 1 1  8 ARG NH1  N -25.787  -0.496  -5.154 1.00 . A A .  8 ARG NH1  1 1 
        7 4411 1 1  8 ARG NH2  N -26.126   1.172  -6.640 1.00 . A A .  8 ARG NH2  1 1 
        7 4412 1 1  8 ARG O    O -24.989   4.130 -11.270 1.00 . A A .  8 ARG O    1 1 
        7 4413 1 1  9 LEU C    C -21.509   4.145 -13.715 1.00 . A A .  9 LEU C    1 1 
        7 4414 1 1  9 LEU CA   C -22.685   4.401 -12.769 1.00 . A A .  9 LEU CA   1 1 
        7 4415 1 1  9 LEU CB   C -22.222   5.276 -11.594 1.00 . A A .  9 LEU CB   1 1 
        7 4416 1 1  9 LEU CD1  C -23.382   7.483 -12.026 1.00 . A A .  9 LEU CD1  1 1 
        7 4417 1 1  9 LEU CD2  C -21.061   7.452 -11.100 1.00 . A A .  9 LEU CD2  1 1 
        7 4418 1 1  9 LEU CG   C -22.037   6.740 -12.048 1.00 . A A .  9 LEU CG   1 1 
        7 4419 1 1  9 LEU H    H -22.757   2.304 -12.460 1.00 . A A .  9 LEU H    1 1 
        7 4420 1 1  9 LEU HA   H -23.459   4.918 -13.309 1.00 . A A .  9 LEU HA   1 1 
        7 4421 1 1  9 LEU HB2  H -22.960   5.231 -10.805 1.00 . A A .  9 LEU HB2  1 1 
        7 4422 1 1  9 LEU HB3  H -21.282   4.893 -11.222 1.00 . A A .  9 LEU HB3  1 1 
        7 4423 1 1  9 LEU HD11 H -24.037   7.076 -12.779 1.00 . A A .  9 LEU HD11 1 1 
        7 4424 1 1  9 LEU HD12 H -23.213   8.531 -12.228 1.00 . A A .  9 LEU HD12 1 1 
        7 4425 1 1  9 LEU HD13 H -23.837   7.375 -11.053 1.00 . A A .  9 LEU HD13 1 1 
        7 4426 1 1  9 LEU HD21 H -20.056   7.113 -11.298 1.00 . A A .  9 LEU HD21 1 1 
        7 4427 1 1  9 LEU HD22 H -21.323   7.223 -10.077 1.00 . A A .  9 LEU HD22 1 1 
        7 4428 1 1  9 LEU HD23 H -21.120   8.520 -11.255 1.00 . A A .  9 LEU HD23 1 1 
        7 4429 1 1  9 LEU HG   H -21.637   6.758 -13.052 1.00 . A A .  9 LEU HG   1 1 
        7 4430 1 1  9 LEU N    N -23.224   3.142 -12.264 1.00 . A A .  9 LEU N    1 1 
        7 4431 1 1  9 LEU O    O -20.477   4.803 -13.614 1.00 . A A .  9 LEU O    1 1 
        7 4432 1 1 10 LEU C    C -19.229   3.046 -15.130 1.00 . A A . 10 LEU C    1 1 
        7 4433 1 1 10 LEU CA   C -20.664   2.798 -15.613 1.00 . A A . 10 LEU CA   1 1 
        7 4434 1 1 10 LEU CB   C -20.890   3.523 -16.955 1.00 . A A . 10 LEU CB   1 1 
        7 4435 1 1 10 LEU CD1  C -20.596   5.820 -17.969 1.00 . A A . 10 LEU CD1  1 1 
        7 4436 1 1 10 LEU CD2  C -22.617   5.347 -16.566 1.00 . A A . 10 LEU CD2  1 1 
        7 4437 1 1 10 LEU CG   C -21.115   5.044 -16.747 1.00 . A A . 10 LEU CG   1 1 
        7 4438 1 1 10 LEU H    H -22.547   2.697 -14.622 1.00 . A A . 10 LEU H    1 1 
        7 4439 1 1 10 LEU HA   H -20.762   1.737 -15.799 1.00 . A A . 10 LEU HA   1 1 
        7 4440 1 1 10 LEU HB2  H -20.017   3.369 -17.576 1.00 . A A . 10 LEU HB2  1 1 
        7 4441 1 1 10 LEU HB3  H -21.749   3.094 -17.447 1.00 . A A . 10 LEU HB3  1 1 
        7 4442 1 1 10 LEU HD11 H -20.853   6.864 -17.868 1.00 . A A . 10 LEU HD11 1 1 
        7 4443 1 1 10 LEU HD12 H -21.048   5.425 -18.867 1.00 . A A . 10 LEU HD12 1 1 
        7 4444 1 1 10 LEU HD13 H -19.522   5.716 -18.033 1.00 . A A . 10 LEU HD13 1 1 
        7 4445 1 1 10 LEU HD21 H -22.730   6.266 -16.010 1.00 . A A . 10 LEU HD21 1 1 
        7 4446 1 1 10 LEU HD22 H -23.089   4.544 -16.027 1.00 . A A . 10 LEU HD22 1 1 
        7 4447 1 1 10 LEU HD23 H -23.092   5.453 -17.532 1.00 . A A . 10 LEU HD23 1 1 
        7 4448 1 1 10 LEU HG   H -20.577   5.371 -15.872 1.00 . A A . 10 LEU HG   1 1 
        7 4449 1 1 10 LEU N    N -21.691   3.180 -14.622 1.00 . A A . 10 LEU N    1 1 
        7 4450 1 1 10 LEU O    O -18.796   4.182 -14.950 1.00 . A A . 10 LEU O    1 1 
        7 4451 1 1 11 GLN C    C -17.021   2.217 -13.003 1.00 . A A . 11 GLN C    1 1 
        7 4452 1 1 11 GLN CA   C -17.090   2.006 -14.517 1.00 . A A . 11 GLN CA   1 1 
        7 4453 1 1 11 GLN CB   C -16.297   3.087 -15.318 1.00 . A A . 11 GLN CB   1 1 
        7 4454 1 1 11 GLN CD   C -15.102   5.283 -15.295 1.00 . A A . 11 GLN CD   1 1 
        7 4455 1 1 11 GLN CG   C -15.866   4.275 -14.441 1.00 . A A . 11 GLN CG   1 1 
        7 4456 1 1 11 GLN H    H -18.900   1.075 -15.146 1.00 . A A . 11 GLN H    1 1 
        7 4457 1 1 11 GLN HA   H -16.642   1.040 -14.724 1.00 . A A . 11 GLN HA   1 1 
        7 4458 1 1 11 GLN HB2  H -15.407   2.637 -15.736 1.00 . A A . 11 GLN HB2  1 1 
        7 4459 1 1 11 GLN HB3  H -16.906   3.453 -16.131 1.00 . A A . 11 GLN HB3  1 1 
        7 4460 1 1 11 GLN HE21 H -15.933   6.864 -14.434 1.00 . A A . 11 GLN HE21 1 1 
        7 4461 1 1 11 GLN HE22 H -14.812   7.210 -15.660 1.00 . A A . 11 GLN HE22 1 1 
        7 4462 1 1 11 GLN HG2  H -16.737   4.753 -14.019 1.00 . A A . 11 GLN HG2  1 1 
        7 4463 1 1 11 GLN HG3  H -15.222   3.927 -13.648 1.00 . A A . 11 GLN HG3  1 1 
        7 4464 1 1 11 GLN N    N -18.492   1.951 -14.960 1.00 . A A . 11 GLN N    1 1 
        7 4465 1 1 11 GLN NE2  N -15.298   6.557 -15.114 1.00 . A A . 11 GLN NE2  1 1 
        7 4466 1 1 11 GLN O    O -17.514   3.212 -12.470 1.00 . A A . 11 GLN O    1 1 
        7 4467 1 1 11 GLN OE1  O -14.311   4.895 -16.153 1.00 . A A . 11 GLN OE1  1 1 
        7 4468 1 1 12 SER C    C -17.655   0.966 -10.242 1.00 . A A . 12 SER C    1 1 
        7 4469 1 1 12 SER CA   C -16.301   1.286 -10.868 1.00 . A A . 12 SER CA   1 1 
        7 4470 1 1 12 SER CB   C -15.833   2.672 -10.413 1.00 . A A . 12 SER CB   1 1 
        7 4471 1 1 12 SER H    H -16.077   0.472 -12.821 1.00 . A A . 12 SER H    1 1 
        7 4472 1 1 12 SER HA   H -15.578   0.544 -10.554 1.00 . A A . 12 SER HA   1 1 
        7 4473 1 1 12 SER HB2  H -15.267   2.584  -9.500 1.00 . A A . 12 SER HB2  1 1 
        7 4474 1 1 12 SER HB3  H -15.208   3.109 -11.179 1.00 . A A . 12 SER HB3  1 1 
        7 4475 1 1 12 SER HG   H -16.718   4.406 -10.365 1.00 . A A . 12 SER HG   1 1 
        7 4476 1 1 12 SER N    N -16.423   1.244 -12.327 1.00 . A A . 12 SER N    1 1 
        7 4477 1 1 12 SER O    O -18.691   1.175 -10.871 1.00 . A A . 12 SER O    1 1 
        7 4478 1 1 12 SER OG   O -16.967   3.498 -10.178 1.00 . A A . 12 SER OG   1 1 
        7 4479 1 1 13 ASP C    C -19.197   1.116  -7.208 1.00 . A A . 13 ASP C    1 1 
        7 4480 1 1 13 ASP CA   C -18.902   0.118  -8.320 1.00 . A A . 13 ASP CA   1 1 
        7 4481 1 1 13 ASP CB   C -18.826  -1.307  -7.758 1.00 . A A . 13 ASP CB   1 1 
        7 4482 1 1 13 ASP CG   C -17.674  -1.447  -6.768 1.00 . A A . 13 ASP CG   1 1 
        7 4483 1 1 13 ASP H    H -16.800   0.308  -8.543 1.00 . A A . 13 ASP H    1 1 
        7 4484 1 1 13 ASP HA   H -19.719   0.157  -9.029 1.00 . A A . 13 ASP HA   1 1 
        7 4485 1 1 13 ASP HB2  H -19.755  -1.541  -7.258 1.00 . A A . 13 ASP HB2  1 1 
        7 4486 1 1 13 ASP HB3  H -18.680  -2.000  -8.573 1.00 . A A . 13 ASP HB3  1 1 
        7 4487 1 1 13 ASP N    N -17.652   0.459  -9.004 1.00 . A A . 13 ASP N    1 1 
        7 4488 1 1 13 ASP O    O -18.296   1.572  -6.508 1.00 . A A . 13 ASP O    1 1 
        7 4489 1 1 13 ASP OD1  O -17.131  -0.434  -6.367 1.00 . A A . 13 ASP OD1  1 1 
        7 4490 1 1 13 ASP OD2  O -17.350  -2.571  -6.426 1.00 . A A . 13 ASP OD2  1 1 
        7 4491 1 1 14 TYR C    C -20.498   2.002  -4.668 1.00 . A A . 14 TYR C    1 1 
        7 4492 1 1 14 TYR CA   C -20.900   2.427  -6.072 1.00 . A A . 14 TYR CA   1 1 
        7 4493 1 1 14 TYR CB   C -22.425   2.565  -6.159 1.00 . A A . 14 TYR CB   1 1 
        7 4494 1 1 14 TYR CD1  C -23.079   4.975  -5.880 1.00 . A A . 14 TYR CD1  1 1 
        7 4495 1 1 14 TYR CD2  C -23.163   3.516  -3.952 1.00 . A A . 14 TYR CD2  1 1 
        7 4496 1 1 14 TYR CE1  C -23.520   6.046  -5.092 1.00 . A A . 14 TYR CE1  1 1 
        7 4497 1 1 14 TYR CE2  C -23.604   4.582  -3.159 1.00 . A A . 14 TYR CE2  1 1 
        7 4498 1 1 14 TYR CG   C -22.901   3.714  -5.309 1.00 . A A . 14 TYR CG   1 1 
        7 4499 1 1 14 TYR CZ   C -23.781   5.850  -3.729 1.00 . A A . 14 TYR CZ   1 1 
        7 4500 1 1 14 TYR H    H -21.142   1.089  -7.676 1.00 . A A . 14 TYR H    1 1 
        7 4501 1 1 14 TYR HA   H -20.445   3.369  -6.283 1.00 . A A . 14 TYR HA   1 1 
        7 4502 1 1 14 TYR HB2  H -22.712   2.740  -7.186 1.00 . A A . 14 TYR HB2  1 1 
        7 4503 1 1 14 TYR HB3  H -22.884   1.651  -5.811 1.00 . A A . 14 TYR HB3  1 1 
        7 4504 1 1 14 TYR HD1  H -22.878   5.122  -6.933 1.00 . A A . 14 TYR HD1  1 1 
        7 4505 1 1 14 TYR HD2  H -23.030   2.536  -3.520 1.00 . A A . 14 TYR HD2  1 1 
        7 4506 1 1 14 TYR HE1  H -23.659   7.021  -5.533 1.00 . A A . 14 TYR HE1  1 1 
        7 4507 1 1 14 TYR HE2  H -23.803   4.427  -2.109 1.00 . A A . 14 TYR HE2  1 1 
        7 4508 1 1 14 TYR HH   H -23.623   7.645  -3.097 1.00 . A A . 14 TYR HH   1 1 
        7 4509 1 1 14 TYR N    N -20.471   1.467  -7.072 1.00 . A A . 14 TYR N    1 1 
        7 4510 1 1 14 TYR O    O -20.694   2.758  -3.717 1.00 . A A . 14 TYR O    1 1 
        7 4511 1 1 14 TYR OH   O -24.214   6.903  -2.950 1.00 . A A . 14 TYR OH   1 1 
        7 4512 1 1 15 MET C    C -20.088   1.002  -2.077 1.00 . A A . 15 MET C    1 1 
        7 4513 1 1 15 MET CA   C -19.509   0.224  -3.265 1.00 . A A . 15 MET CA   1 1 
        7 4514 1 1 15 MET CB   C -17.972   0.192  -3.191 1.00 . A A . 15 MET CB   1 1 
        7 4515 1 1 15 MET CE   C -19.164  -1.578  -0.032 1.00 . A A . 15 MET CE   1 1 
        7 4516 1 1 15 MET CG   C -17.482  -0.446  -1.872 1.00 . A A . 15 MET CG   1 1 
        7 4517 1 1 15 MET H    H -19.821   0.264  -5.367 1.00 . A A . 15 MET H    1 1 
        7 4518 1 1 15 MET HA   H -19.880  -0.784  -3.219 1.00 . A A . 15 MET HA   1 1 
        7 4519 1 1 15 MET HB2  H -17.588  -0.378  -4.023 1.00 . A A . 15 MET HB2  1 1 
        7 4520 1 1 15 MET HB3  H -17.594   1.200  -3.253 1.00 . A A . 15 MET HB3  1 1 
        7 4521 1 1 15 MET HE1  H -19.930  -0.845  -0.252 1.00 . A A . 15 MET HE1  1 1 
        7 4522 1 1 15 MET HE2  H -18.454  -1.153   0.661 1.00 . A A . 15 MET HE2  1 1 
        7 4523 1 1 15 MET HE3  H -19.612  -2.457   0.407 1.00 . A A . 15 MET HE3  1 1 
        7 4524 1 1 15 MET HG2  H -16.418  -0.619  -1.944 1.00 . A A . 15 MET HG2  1 1 
        7 4525 1 1 15 MET HG3  H -17.670   0.230  -1.054 1.00 . A A . 15 MET HG3  1 1 
        7 4526 1 1 15 MET N    N -19.942   0.793  -4.556 1.00 . A A . 15 MET N    1 1 
        7 4527 1 1 15 MET O    O -19.373   1.739  -1.401 1.00 . A A . 15 MET O    1 1 
        7 4528 1 1 15 MET SD   S -18.311  -2.034  -1.567 1.00 . A A . 15 MET SD   1 1 
        7 4529 1 1 16 ASN C    C -21.232   2.119   0.268 1.00 . A A . 16 ASN C    1 1 
        7 4530 1 1 16 ASN CA   C -22.157   1.530  -0.800 1.00 . A A . 16 ASN CA   1 1 
        7 4531 1 1 16 ASN CB   C -23.155   0.562  -0.138 1.00 . A A . 16 ASN CB   1 1 
        7 4532 1 1 16 ASN CG   C -23.803   1.218   1.081 1.00 . A A . 16 ASN CG   1 1 
        7 4533 1 1 16 ASN H    H -21.896   0.259  -2.498 1.00 . A A . 16 ASN H    1 1 
        7 4534 1 1 16 ASN HA   H -22.718   2.341  -1.240 1.00 . A A . 16 ASN HA   1 1 
        7 4535 1 1 16 ASN HB2  H -23.928   0.301  -0.847 1.00 . A A . 16 ASN HB2  1 1 
        7 4536 1 1 16 ASN HB3  H -22.637  -0.332   0.174 1.00 . A A . 16 ASN HB3  1 1 
        7 4537 1 1 16 ASN HD21 H -23.754   3.053   0.318 1.00 . A A . 16 ASN HD21 1 1 
        7 4538 1 1 16 ASN HD22 H -24.426   2.932   1.872 1.00 . A A . 16 ASN HD22 1 1 
        7 4539 1 1 16 ASN N    N -21.406   0.842  -1.878 1.00 . A A . 16 ASN N    1 1 
        7 4540 1 1 16 ASN ND2  N -24.012   2.508   1.089 1.00 . A A . 16 ASN ND2  1 1 
        7 4541 1 1 16 ASN O    O -20.311   1.452   0.731 1.00 . A A . 16 ASN O    1 1 
        7 4542 1 1 16 ASN OD1  O -24.124   0.535   2.054 1.00 . A A . 16 ASN OD1  1 1 
        7 4543 1 1 17 MET C    C -19.741   5.049   0.864 1.00 . A A . 17 MET C    1 1 
        7 4544 1 1 17 MET CA   C -20.711   4.144   1.612 1.00 . A A . 17 MET CA   1 1 
        7 4545 1 1 17 MET CB   C -19.879   3.259   2.566 1.00 . A A . 17 MET CB   1 1 
        7 4546 1 1 17 MET CE   C -21.238  -0.471   3.633 1.00 . A A . 17 MET CE   1 1 
        7 4547 1 1 17 MET CG   C -20.742   2.187   3.281 1.00 . A A . 17 MET CG   1 1 
        7 4548 1 1 17 MET H    H -22.253   3.837   0.175 1.00 . A A . 17 MET H    1 1 
        7 4549 1 1 17 MET HA   H -21.378   4.764   2.196 1.00 . A A . 17 MET HA   1 1 
        7 4550 1 1 17 MET HB2  H -19.083   2.786   2.011 1.00 . A A . 17 MET HB2  1 1 
        7 4551 1 1 17 MET HB3  H -19.430   3.902   3.313 1.00 . A A . 17 MET HB3  1 1 
        7 4552 1 1 17 MET HE1  H -20.911  -1.501   3.586 1.00 . A A . 17 MET HE1  1 1 
        7 4553 1 1 17 MET HE2  H -21.985  -0.297   2.876 1.00 . A A . 17 MET HE2  1 1 
        7 4554 1 1 17 MET HE3  H -21.660  -0.263   4.606 1.00 . A A . 17 MET HE3  1 1 
        7 4555 1 1 17 MET HG2  H -20.957   2.511   4.291 1.00 . A A . 17 MET HG2  1 1 
        7 4556 1 1 17 MET HG3  H -21.670   2.033   2.762 1.00 . A A . 17 MET HG3  1 1 
        7 4557 1 1 17 MET N    N -21.500   3.383   0.620 1.00 . A A . 17 MET N    1 1 
        7 4558 1 1 17 MET O    O -19.434   6.162   1.295 1.00 . A A . 17 MET O    1 1 
        7 4559 1 1 17 MET SD   S -19.824   0.621   3.346 1.00 . A A . 17 MET SD   1 1 
        7 4560 1 1 18 THR C    C -17.857   4.300  -2.228 1.00 . A A . 18 THR C    1 1 
        7 4561 1 1 18 THR CA   C -18.313   5.255  -1.104 1.00 . A A . 18 THR CA   1 1 
        7 4562 1 1 18 THR CB   C -17.116   5.720  -0.233 1.00 . A A . 18 THR CB   1 1 
        7 4563 1 1 18 THR CG2  C -15.767   5.481  -0.930 1.00 . A A . 18 THR CG2  1 1 
        7 4564 1 1 18 THR H    H -19.545   3.643  -0.532 1.00 . A A . 18 THR H    1 1 
        7 4565 1 1 18 THR HA   H -18.803   6.117  -1.513 1.00 . A A . 18 THR HA   1 1 
        7 4566 1 1 18 THR HB   H -17.131   5.179   0.702 1.00 . A A . 18 THR HB   1 1 
        7 4567 1 1 18 THR HG1  H -16.679   7.322   0.779 1.00 . A A . 18 THR HG1  1 1 
        7 4568 1 1 18 THR HG21 H -14.981   5.961  -0.366 1.00 . A A . 18 THR HG21 1 1 
        7 4569 1 1 18 THR HG22 H -15.798   5.892  -1.927 1.00 . A A . 18 THR HG22 1 1 
        7 4570 1 1 18 THR HG23 H -15.576   4.419  -0.983 1.00 . A A . 18 THR HG23 1 1 
        7 4571 1 1 18 THR N    N -19.258   4.539  -0.262 1.00 . A A . 18 THR N    1 1 
        7 4572 1 1 18 THR O    O -17.543   3.148  -1.934 1.00 . A A . 18 THR O    1 1 
        7 4573 1 1 18 THR OG1  O -17.252   7.108   0.039 1.00 . A A . 18 THR OG1  1 1 
        7 4574 1 1 19 PRO C    C -15.949   3.188  -4.240 1.00 . A A . 19 PRO C    1 1 
        7 4575 1 1 19 PRO CA   C -17.327   3.778  -4.556 1.00 . A A . 19 PRO CA   1 1 
        7 4576 1 1 19 PRO CB   C -17.281   4.647  -5.826 1.00 . A A . 19 PRO CB   1 1 
        7 4577 1 1 19 PRO CD   C -18.120   6.045  -4.032 1.00 . A A . 19 PRO CD   1 1 
        7 4578 1 1 19 PRO CG   C -18.182   5.805  -5.545 1.00 . A A . 19 PRO CG   1 1 
        7 4579 1 1 19 PRO HA   H -18.047   2.990  -4.681 1.00 . A A . 19 PRO HA   1 1 
        7 4580 1 1 19 PRO HB2  H -16.271   4.995  -6.013 1.00 . A A . 19 PRO HB2  1 1 
        7 4581 1 1 19 PRO HB3  H -17.645   4.092  -6.679 1.00 . A A . 19 PRO HB3  1 1 
        7 4582 1 1 19 PRO HD2  H -17.348   6.771  -3.796 1.00 . A A . 19 PRO HD2  1 1 
        7 4583 1 1 19 PRO HD3  H -19.083   6.377  -3.680 1.00 . A A . 19 PRO HD3  1 1 
        7 4584 1 1 19 PRO HG2  H -17.846   6.683  -6.083 1.00 . A A . 19 PRO HG2  1 1 
        7 4585 1 1 19 PRO HG3  H -19.197   5.563  -5.831 1.00 . A A . 19 PRO HG3  1 1 
        7 4586 1 1 19 PRO N    N -17.785   4.710  -3.483 1.00 . A A . 19 PRO N    1 1 
        7 4587 1 1 19 PRO O    O -15.104   3.858  -3.650 1.00 . A A . 19 PRO O    1 1 
        7 4588 1 1 20 ARG C    C -13.277   2.186  -4.460 1.00 . A A . 20 ARG C    1 1 
        7 4589 1 1 20 ARG CA   C -14.471   1.238  -4.359 1.00 . A A . 20 ARG CA   1 1 
        7 4590 1 1 20 ARG CB   C -14.263   0.076  -5.345 1.00 . A A . 20 ARG CB   1 1 
        7 4591 1 1 20 ARG CD   C -13.111  -0.143  -7.596 1.00 . A A . 20 ARG CD   1 1 
        7 4592 1 1 20 ARG CG   C -14.213   0.585  -6.817 1.00 . A A . 20 ARG CG   1 1 
        7 4593 1 1 20 ARG CZ   C -12.911   1.306  -9.536 1.00 . A A . 20 ARG CZ   1 1 
        7 4594 1 1 20 ARG H    H -16.469   1.430  -5.069 1.00 . A A . 20 ARG H    1 1 
        7 4595 1 1 20 ARG HA   H -14.502   0.833  -3.359 1.00 . A A . 20 ARG HA   1 1 
        7 4596 1 1 20 ARG HB2  H -13.334  -0.421  -5.098 1.00 . A A . 20 ARG HB2  1 1 
        7 4597 1 1 20 ARG HB3  H -15.077  -0.626  -5.234 1.00 . A A . 20 ARG HB3  1 1 
        7 4598 1 1 20 ARG HD2  H -12.146   0.202  -7.256 1.00 . A A . 20 ARG HD2  1 1 
        7 4599 1 1 20 ARG HD3  H -13.192  -1.206  -7.421 1.00 . A A . 20 ARG HD3  1 1 
        7 4600 1 1 20 ARG HE   H -13.565  -0.583  -9.619 1.00 . A A . 20 ARG HE   1 1 
        7 4601 1 1 20 ARG HG2  H -15.160   0.393  -7.303 1.00 . A A . 20 ARG HG2  1 1 
        7 4602 1 1 20 ARG HG3  H -14.014   1.646  -6.843 1.00 . A A . 20 ARG HG3  1 1 
        7 4603 1 1 20 ARG HH11 H -13.327   0.773 -11.419 1.00 . A A . 20 ARG HH11 1 1 
        7 4604 1 1 20 ARG HH12 H -12.755   2.394 -11.209 1.00 . A A . 20 ARG HH12 1 1 
        7 4605 1 1 20 ARG HH21 H -12.440   2.119  -7.768 1.00 . A A . 20 ARG HH21 1 1 
        7 4606 1 1 20 ARG HH22 H -12.255   3.155  -9.143 1.00 . A A . 20 ARG HH22 1 1 
        7 4607 1 1 20 ARG N    N -15.743   1.922  -4.619 1.00 . A A . 20 ARG N    1 1 
        7 4608 1 1 20 ARG NE   N -13.242   0.126  -9.025 1.00 . A A . 20 ARG NE   1 1 
        7 4609 1 1 20 ARG NH1  N -13.005   1.507 -10.820 1.00 . A A . 20 ARG NH1  1 1 
        7 4610 1 1 20 ARG NH2  N -12.504   2.269  -8.754 1.00 . A A . 20 ARG NH2  1 1 
        7 4611 1 1 20 ARG O    O -13.357   3.244  -5.082 1.00 . A A . 20 ARG O    1 1 
        7 4612 1 1 21 ARG C    C -10.453   2.662  -5.364 1.00 . A A . 21 ARG C    1 1 
        7 4613 1 1 21 ARG CA   C -10.954   2.595  -3.913 1.00 . A A . 21 ARG CA   1 1 
        7 4614 1 1 21 ARG CB   C  -9.871   1.983  -3.010 1.00 . A A . 21 ARG CB   1 1 
        7 4615 1 1 21 ARG CD   C  -8.656  -0.174  -2.547 1.00 . A A . 21 ARG CD   1 1 
        7 4616 1 1 21 ARG CG   C  -9.963   0.451  -3.060 1.00 . A A . 21 ARG CG   1 1 
        7 4617 1 1 21 ARG CZ   C  -9.326  -1.717  -0.791 1.00 . A A . 21 ARG CZ   1 1 
        7 4618 1 1 21 ARG H    H -12.145   0.921  -3.393 1.00 . A A . 21 ARG H    1 1 
        7 4619 1 1 21 ARG HA   H -11.194   3.580  -3.556 1.00 . A A . 21 ARG HA   1 1 
        7 4620 1 1 21 ARG HB2  H  -8.893   2.298  -3.346 1.00 . A A . 21 ARG HB2  1 1 
        7 4621 1 1 21 ARG HB3  H -10.022   2.312  -1.992 1.00 . A A . 21 ARG HB3  1 1 
        7 4622 1 1 21 ARG HD2  H  -7.943  -0.228  -3.356 1.00 . A A . 21 ARG HD2  1 1 
        7 4623 1 1 21 ARG HD3  H  -8.247   0.440  -1.755 1.00 . A A . 21 ARG HD3  1 1 
        7 4624 1 1 21 ARG HE   H  -8.762  -2.294  -2.624 1.00 . A A . 21 ARG HE   1 1 
        7 4625 1 1 21 ARG HG2  H -10.785   0.122  -2.440 1.00 . A A . 21 ARG HG2  1 1 
        7 4626 1 1 21 ARG HG3  H -10.134   0.133  -4.078 1.00 . A A . 21 ARG HG3  1 1 
        7 4627 1 1 21 ARG HH11 H  -9.386  -3.711  -0.959 1.00 . A A . 21 ARG HH11 1 1 
        7 4628 1 1 21 ARG HH12 H  -9.854  -3.077   0.583 1.00 . A A . 21 ARG HH12 1 1 
        7 4629 1 1 21 ARG HH21 H  -9.357   0.233  -0.336 1.00 . A A . 21 ARG HH21 1 1 
        7 4630 1 1 21 ARG HH22 H  -9.837  -0.840   0.936 1.00 . A A . 21 ARG HH22 1 1 
        7 4631 1 1 21 ARG N    N -12.160   1.782  -3.860 1.00 . A A . 21 ARG N    1 1 
        7 4632 1 1 21 ARG NE   N  -8.907  -1.520  -2.037 1.00 . A A . 21 ARG NE   1 1 
        7 4633 1 1 21 ARG NH1  N  -9.539  -2.930  -0.355 1.00 . A A . 21 ARG NH1  1 1 
        7 4634 1 1 21 ARG NH2  N  -9.521  -0.695  -0.001 1.00 . A A . 21 ARG NH2  1 1 
        7 4635 1 1 21 ARG O    O -10.449   1.642  -6.056 1.00 . A A . 21 ARG O    1 1 
        7 4636 1 1 22 PRO C    C  -8.103   3.437  -7.401 1.00 . A A . 22 PRO C    1 1 
        7 4637 1 1 22 PRO CA   C  -9.539   3.942  -7.252 1.00 . A A . 22 PRO CA   1 1 
        7 4638 1 1 22 PRO CB   C  -9.628   5.448  -7.501 1.00 . A A . 22 PRO CB   1 1 
        7 4639 1 1 22 PRO CD   C  -9.980   5.112  -5.143 1.00 . A A . 22 PRO CD   1 1 
        7 4640 1 1 22 PRO CG   C  -9.339   6.053  -6.169 1.00 . A A . 22 PRO CG   1 1 
        7 4641 1 1 22 PRO HA   H -10.196   3.421  -7.932 1.00 . A A . 22 PRO HA   1 1 
        7 4642 1 1 22 PRO HB2  H  -8.894   5.758  -8.234 1.00 . A A . 22 PRO HB2  1 1 
        7 4643 1 1 22 PRO HB3  H -10.622   5.719  -7.823 1.00 . A A . 22 PRO HB3  1 1 
        7 4644 1 1 22 PRO HD2  H  -9.366   5.043  -4.253 1.00 . A A . 22 PRO HD2  1 1 
        7 4645 1 1 22 PRO HD3  H -10.976   5.447  -4.896 1.00 . A A . 22 PRO HD3  1 1 
        7 4646 1 1 22 PRO HG2  H  -8.268   6.109  -6.013 1.00 . A A . 22 PRO HG2  1 1 
        7 4647 1 1 22 PRO HG3  H  -9.780   7.036  -6.094 1.00 . A A . 22 PRO HG3  1 1 
        7 4648 1 1 22 PRO N    N -10.035   3.813  -5.851 1.00 . A A . 22 PRO N    1 1 
        7 4649 1 1 22 PRO O    O  -7.172   4.228  -7.553 1.00 . A A . 22 PRO O    1 1 
        7 4650 1 1 23 GLY C    C  -5.578   2.300  -6.667 1.00 . A A . 23 GLY C    1 1 
        7 4651 1 1 23 GLY CA   C  -6.599   1.520  -7.489 1.00 . A A . 23 GLY CA   1 1 
        7 4652 1 1 23 GLY H    H  -8.715   1.536  -7.234 1.00 . A A . 23 GLY H    1 1 
        7 4653 1 1 23 GLY HA2  H  -6.624   0.495  -7.143 1.00 . A A . 23 GLY HA2  1 1 
        7 4654 1 1 23 GLY HA3  H  -6.299   1.536  -8.527 1.00 . A A . 23 GLY HA3  1 1 
        7 4655 1 1 23 GLY N    N  -7.933   2.116  -7.356 1.00 . A A . 23 GLY N    1 1 
        7 4656 1 1 23 GLY O    O  -5.713   2.429  -5.450 1.00 . A A . 23 GLY O    1 1 
        7 4657 1 1 24 LEU C    C  -2.559   2.674  -5.914 1.00 . A A . 24 LEU C    1 1 
        7 4658 1 1 24 LEU CA   C  -3.523   3.605  -6.655 1.00 . A A . 24 LEU CA   1 1 
        7 4659 1 1 24 LEU CB   C  -4.191   4.586  -5.663 1.00 . A A . 24 LEU CB   1 1 
        7 4660 1 1 24 LEU CD1  C  -1.968   5.675  -5.078 1.00 . A A . 24 LEU CD1  1 1 
        7 4661 1 1 24 LEU CD2  C  -3.418   6.693  -6.871 1.00 . A A . 24 LEU CD2  1 1 
        7 4662 1 1 24 LEU CG   C  -3.413   5.919  -5.535 1.00 . A A . 24 LEU CG   1 1 
        7 4663 1 1 24 LEU H    H  -4.508   2.694  -8.311 1.00 . A A . 24 LEU H    1 1 
        7 4664 1 1 24 LEU HA   H  -2.969   4.164  -7.391 1.00 . A A . 24 LEU HA   1 1 
        7 4665 1 1 24 LEU HB2  H  -5.190   4.800  -6.011 1.00 . A A . 24 LEU HB2  1 1 
        7 4666 1 1 24 LEU HB3  H  -4.256   4.123  -4.689 1.00 . A A . 24 LEU HB3  1 1 
        7 4667 1 1 24 LEU HD11 H  -1.445   6.620  -5.033 1.00 . A A . 24 LEU HD11 1 1 
        7 4668 1 1 24 LEU HD12 H  -1.468   5.025  -5.776 1.00 . A A . 24 LEU HD12 1 1 
        7 4669 1 1 24 LEU HD13 H  -1.971   5.221  -4.099 1.00 . A A . 24 LEU HD13 1 1 
        7 4670 1 1 24 LEU HD21 H  -2.540   6.443  -7.452 1.00 . A A . 24 LEU HD21 1 1 
        7 4671 1 1 24 LEU HD22 H  -3.410   7.752  -6.664 1.00 . A A . 24 LEU HD22 1 1 
        7 4672 1 1 24 LEU HD23 H  -4.307   6.449  -7.434 1.00 . A A . 24 LEU HD23 1 1 
        7 4673 1 1 24 LEU HG   H  -3.904   6.526  -4.787 1.00 . A A . 24 LEU HG   1 1 
        7 4674 1 1 24 LEU N    N  -4.561   2.828  -7.339 1.00 . A A . 24 LEU N    1 1 
        7 4675 1 1 24 LEU O    O  -2.108   2.985  -4.810 1.00 . A A . 24 LEU O    1 1 
        7 4676 1 1 25 THR C    C  -0.031   0.511  -6.754 1.00 . A A . 25 THR C    1 1 
        7 4677 1 1 25 THR CA   C  -1.306   0.574  -5.925 1.00 . A A . 25 THR CA   1 1 
        7 4678 1 1 25 THR CB   C  -1.949  -0.821  -5.846 1.00 . A A . 25 THR CB   1 1 
        7 4679 1 1 25 THR CG2  C  -3.096  -0.847  -4.811 1.00 . A A . 25 THR CG2  1 1 
        7 4680 1 1 25 THR H    H  -2.623   1.344  -7.416 1.00 . A A . 25 THR H    1 1 
        7 4681 1 1 25 THR HA   H  -1.038   0.899  -4.929 1.00 . A A . 25 THR HA   1 1 
        7 4682 1 1 25 THR HB   H  -1.197  -1.540  -5.557 1.00 . A A . 25 THR HB   1 1 
        7 4683 1 1 25 THR HG1  H  -2.851  -0.379  -7.506 1.00 . A A . 25 THR HG1  1 1 
        7 4684 1 1 25 THR HG21 H  -3.577   0.120  -4.756 1.00 . A A . 25 THR HG21 1 1 
        7 4685 1 1 25 THR HG22 H  -2.707  -1.109  -3.837 1.00 . A A . 25 THR HG22 1 1 
        7 4686 1 1 25 THR HG23 H  -3.824  -1.586  -5.111 1.00 . A A . 25 THR HG23 1 1 
        7 4687 1 1 25 THR N    N  -2.237   1.536  -6.531 1.00 . A A . 25 THR N    1 1 
        7 4688 1 1 25 THR O    O   0.998   1.036  -6.335 1.00 . A A . 25 THR O    1 1 
        7 4689 1 1 25 THR OG1  O  -2.461  -1.165  -7.122 1.00 . A A . 25 THR OG1  1 1 
        7 4690 1 1 26 ARG C    C   2.295   0.354  -8.345 1.00 . A A . 26 ARG C    1 1 
        7 4691 1 1 26 ARG CA   C   1.001  -0.275  -8.877 1.00 . A A . 26 ARG CA   1 1 
        7 4692 1 1 26 ARG CB   C   0.628   0.366 -10.232 1.00 . A A . 26 ARG CB   1 1 
        7 4693 1 1 26 ARG CD   C  -1.726   1.288 -10.120 1.00 . A A . 26 ARG CD   1 1 
        7 4694 1 1 26 ARG CG   C  -0.235   1.633 -10.012 1.00 . A A . 26 ARG CG   1 1 
        7 4695 1 1 26 ARG CZ   C  -2.334   1.677 -12.445 1.00 . A A . 26 ARG CZ   1 1 
        7 4696 1 1 26 ARG H    H  -0.995  -0.509  -8.180 1.00 . A A . 26 ARG H    1 1 
        7 4697 1 1 26 ARG HA   H   1.175  -1.328  -9.033 1.00 . A A . 26 ARG HA   1 1 
        7 4698 1 1 26 ARG HB2  H   1.534   0.634 -10.764 1.00 . A A . 26 ARG HB2  1 1 
        7 4699 1 1 26 ARG HB3  H   0.074  -0.350 -10.825 1.00 . A A . 26 ARG HB3  1 1 
        7 4700 1 1 26 ARG HD2  H  -1.966   0.513  -9.410 1.00 . A A . 26 ARG HD2  1 1 
        7 4701 1 1 26 ARG HD3  H  -2.313   2.169  -9.895 1.00 . A A . 26 ARG HD3  1 1 
        7 4702 1 1 26 ARG HE   H  -2.045  -0.140 -11.655 1.00 . A A . 26 ARG HE   1 1 
        7 4703 1 1 26 ARG HG2  H  -0.035   2.050  -9.034 1.00 . A A . 26 ARG HG2  1 1 
        7 4704 1 1 26 ARG HG3  H   0.011   2.371 -10.765 1.00 . A A . 26 ARG HG3  1 1 
        7 4705 1 1 26 ARG HH11 H  -2.616   0.249 -13.822 1.00 . A A . 26 ARG HH11 1 1 
        7 4706 1 1 26 ARG HH12 H  -2.833   1.877 -14.374 1.00 . A A . 26 ARG HH12 1 1 
        7 4707 1 1 26 ARG HH21 H  -2.125   3.298 -11.291 1.00 . A A . 26 ARG HH21 1 1 
        7 4708 1 1 26 ARG HH22 H  -2.555   3.603 -12.940 1.00 . A A . 26 ARG HH22 1 1 
        7 4709 1 1 26 ARG N    N  -0.129  -0.126  -7.933 1.00 . A A . 26 ARG N    1 1 
        7 4710 1 1 26 ARG NE   N  -2.044   0.821 -11.467 1.00 . A A . 26 ARG NE   1 1 
        7 4711 1 1 26 ARG NH1  N  -2.616   1.233 -13.640 1.00 . A A . 26 ARG NH1  1 1 
        7 4712 1 1 26 ARG NH2  N  -2.337   2.959 -12.206 1.00 . A A . 26 ARG NH2  1 1 
        7 4713 1 1 26 ARG O    O   2.786   1.343  -8.888 1.00 . A A . 26 ARG O    1 1 
        7 4714 1 1 27 LYS C    C   5.249   0.258  -7.605 1.00 . A A . 27 LYS C    1 1 
        7 4715 1 1 27 LYS CA   C   4.046   0.286  -6.649 1.00 . A A . 27 LYS CA   1 1 
        7 4716 1 1 27 LYS CB   C   4.373  -0.509  -5.363 1.00 . A A . 27 LYS CB   1 1 
        7 4717 1 1 27 LYS CD   C   6.892  -0.460  -4.946 1.00 . A A . 27 LYS CD   1 1 
        7 4718 1 1 27 LYS CE   C   7.950  -0.028  -3.919 1.00 . A A . 27 LYS CE   1 1 
        7 4719 1 1 27 LYS CG   C   5.530   0.160  -4.572 1.00 . A A . 27 LYS CG   1 1 
        7 4720 1 1 27 LYS H    H   2.366  -0.999  -6.873 1.00 . A A . 27 LYS H    1 1 
        7 4721 1 1 27 LYS HA   H   3.868   1.313  -6.370 1.00 . A A . 27 LYS HA   1 1 
        7 4722 1 1 27 LYS HB2  H   3.491  -0.535  -4.737 1.00 . A A . 27 LYS HB2  1 1 
        7 4723 1 1 27 LYS HB3  H   4.646  -1.517  -5.622 1.00 . A A . 27 LYS HB3  1 1 
        7 4724 1 1 27 LYS HD2  H   6.817  -1.538  -4.948 1.00 . A A . 27 LYS HD2  1 1 
        7 4725 1 1 27 LYS HD3  H   7.189  -0.121  -5.925 1.00 . A A . 27 LYS HD3  1 1 
        7 4726 1 1 27 LYS HE2  H   7.959  -0.724  -3.092 1.00 . A A . 27 LYS HE2  1 1 
        7 4727 1 1 27 LYS HE3  H   8.924  -0.016  -4.386 1.00 . A A . 27 LYS HE3  1 1 
        7 4728 1 1 27 LYS HG2  H   5.553   1.219  -4.784 1.00 . A A . 27 LYS HG2  1 1 
        7 4729 1 1 27 LYS HG3  H   5.363   0.019  -3.513 1.00 . A A . 27 LYS HG3  1 1 
        7 4730 1 1 27 LYS HZ1  H   8.215   1.544  -2.581 1.00 . A A . 27 LYS HZ1  1 1 
        7 4731 1 1 27 LYS HZ2  H   6.621   1.377  -3.147 1.00 . A A . 27 LYS HZ2  1 1 
        7 4732 1 1 27 LYS HZ3  H   7.820   2.035  -4.155 1.00 . A A . 27 LYS HZ3  1 1 
        7 4733 1 1 27 LYS N    N   2.821  -0.226  -7.270 1.00 . A A . 27 LYS N    1 1 
        7 4734 1 1 27 LYS NZ   N   7.628   1.336  -3.412 1.00 . A A . 27 LYS NZ   1 1 
        7 4735 1 1 27 LYS O    O   6.090   1.155  -7.548 1.00 . A A . 27 LYS O    1 1 
        7 4736 1 1 28 PRO C    C   6.689   0.414 -10.306 1.00 . A A . 28 PRO C    1 1 
        7 4737 1 1 28 PRO CA   C   6.554  -0.812  -9.397 1.00 . A A . 28 PRO CA   1 1 
        7 4738 1 1 28 PRO CB   C   6.291  -2.087 -10.220 1.00 . A A . 28 PRO CB   1 1 
        7 4739 1 1 28 PRO CD   C   4.470  -1.881  -8.659 1.00 . A A . 28 PRO CD   1 1 
        7 4740 1 1 28 PRO CG   C   5.344  -2.894  -9.391 1.00 . A A . 28 PRO CG   1 1 
        7 4741 1 1 28 PRO HA   H   7.460  -0.940  -8.827 1.00 . A A . 28 PRO HA   1 1 
        7 4742 1 1 28 PRO HB2  H   5.836  -1.836 -11.173 1.00 . A A . 28 PRO HB2  1 1 
        7 4743 1 1 28 PRO HB3  H   7.207  -2.635 -10.377 1.00 . A A . 28 PRO HB3  1 1 
        7 4744 1 1 28 PRO HD2  H   3.626  -1.609  -9.278 1.00 . A A . 28 PRO HD2  1 1 
        7 4745 1 1 28 PRO HD3  H   4.147  -2.276  -7.715 1.00 . A A . 28 PRO HD3  1 1 
        7 4746 1 1 28 PRO HG2  H   4.737  -3.531 -10.024 1.00 . A A . 28 PRO HG2  1 1 
        7 4747 1 1 28 PRO HG3  H   5.887  -3.491  -8.675 1.00 . A A . 28 PRO HG3  1 1 
        7 4748 1 1 28 PRO N    N   5.381  -0.734  -8.465 1.00 . A A . 28 PRO N    1 1 
        7 4749 1 1 28 PRO O    O   5.697   0.963 -10.784 1.00 . A A . 28 PRO O    1 1 
        7 4750 1 1 29 TYR C    C   9.774   2.185 -11.397 1.00 . A A . 29 TYR C    1 1 
        7 4751 1 1 29 TYR CA   C   8.255   1.965 -11.389 1.00 . A A . 29 TYR CA   1 1 
        7 4752 1 1 29 TYR CB   C   7.520   3.216 -10.878 1.00 . A A . 29 TYR CB   1 1 
        7 4753 1 1 29 TYR CD1  C   7.853   4.694 -12.903 1.00 . A A . 29 TYR CD1  1 1 
        7 4754 1 1 29 TYR CD2  C   8.811   5.385 -10.784 1.00 . A A . 29 TYR CD2  1 1 
        7 4755 1 1 29 TYR CE1  C   8.372   5.847 -13.510 1.00 . A A . 29 TYR CE1  1 1 
        7 4756 1 1 29 TYR CE2  C   9.328   6.536 -11.390 1.00 . A A . 29 TYR CE2  1 1 
        7 4757 1 1 29 TYR CG   C   8.074   4.463 -11.539 1.00 . A A . 29 TYR CG   1 1 
        7 4758 1 1 29 TYR CZ   C   9.108   6.767 -12.753 1.00 . A A . 29 TYR CZ   1 1 
        7 4759 1 1 29 TYR H    H   8.676   0.320 -10.124 1.00 . A A . 29 TYR H    1 1 
        7 4760 1 1 29 TYR HA   H   7.929   1.753 -12.396 1.00 . A A . 29 TYR HA   1 1 
        7 4761 1 1 29 TYR HB2  H   6.470   3.132 -11.111 1.00 . A A . 29 TYR HB2  1 1 
        7 4762 1 1 29 TYR HB3  H   7.642   3.290  -9.807 1.00 . A A . 29 TYR HB3  1 1 
        7 4763 1 1 29 TYR HD1  H   7.286   3.986 -13.487 1.00 . A A . 29 TYR HD1  1 1 
        7 4764 1 1 29 TYR HD2  H   8.981   5.209  -9.732 1.00 . A A . 29 TYR HD2  1 1 
        7 4765 1 1 29 TYR HE1  H   8.202   6.025 -14.560 1.00 . A A . 29 TYR HE1  1 1 
        7 4766 1 1 29 TYR HE2  H   9.894   7.246 -10.807 1.00 . A A . 29 TYR HE2  1 1 
        7 4767 1 1 29 TYR HH   H   9.615   8.607 -12.702 1.00 . A A . 29 TYR HH   1 1 
        7 4768 1 1 29 TYR N    N   7.940   0.816 -10.537 1.00 . A A . 29 TYR N    1 1 
        7 4769 1 1 29 TYR O    O  10.270   3.224 -10.960 1.00 . A A . 29 TYR O    1 1 
        7 4770 1 1 29 TYR OH   O   9.618   7.902 -13.352 1.00 . A A . 29 TYR OH   1 1 
        7 4771 1 1 30 GLN C    C  12.557   1.972 -10.733 1.00 . A A . 30 GLN C    1 1 
        7 4772 1 1 30 GLN CA   C  11.969   1.219 -11.929 1.00 . A A . 30 GLN CA   1 1 
        7 4773 1 1 30 GLN CB   C  12.457   1.860 -13.239 1.00 . A A . 30 GLN CB   1 1 
        7 4774 1 1 30 GLN CD   C  12.477   3.938 -14.621 1.00 . A A . 30 GLN CD   1 1 
        7 4775 1 1 30 GLN CG   C  11.782   3.216 -13.473 1.00 . A A . 30 GLN CG   1 1 
        7 4776 1 1 30 GLN H    H  10.030   0.365 -12.188 1.00 . A A . 30 GLN H    1 1 
        7 4777 1 1 30 GLN HA   H  12.341   0.203 -11.895 1.00 . A A . 30 GLN HA   1 1 
        7 4778 1 1 30 GLN HB2  H  13.526   2.004 -13.185 1.00 . A A . 30 GLN HB2  1 1 
        7 4779 1 1 30 GLN HB3  H  12.230   1.202 -14.066 1.00 . A A . 30 GLN HB3  1 1 
        7 4780 1 1 30 GLN HE21 H  11.908   5.744 -14.024 1.00 . A A . 30 GLN HE21 1 1 
        7 4781 1 1 30 GLN HE22 H  12.851   5.711 -15.434 1.00 . A A . 30 GLN HE22 1 1 
        7 4782 1 1 30 GLN HG2  H  10.742   3.066 -13.724 1.00 . A A . 30 GLN HG2  1 1 
        7 4783 1 1 30 GLN HG3  H  11.853   3.819 -12.583 1.00 . A A . 30 GLN HG3  1 1 
        7 4784 1 1 30 GLN N    N  10.498   1.174 -11.878 1.00 . A A . 30 GLN N    1 1 
        7 4785 1 1 30 GLN NE2  N  12.407   5.239 -14.700 1.00 . A A . 30 GLN NE2  1 1 
        7 4786 1 1 30 GLN O    O  13.205   3.004 -10.895 1.00 . A A . 30 GLN O    1 1 
        7 4787 1 1 30 GLN OE1  O  13.102   3.303 -15.470 1.00 . A A . 30 GLN OE1  1 1 
        7 4788 1 1 31 PRO C    C  14.396   2.347  -8.358 1.00 . A A . 31 PRO C    1 1 
        7 4789 1 1 31 PRO CA   C  12.885   2.104  -8.297 1.00 . A A . 31 PRO CA   1 1 
        7 4790 1 1 31 PRO CB   C  12.548   1.089  -7.188 1.00 . A A . 31 PRO CB   1 1 
        7 4791 1 1 31 PRO CD   C  11.591   0.241  -9.246 1.00 . A A . 31 PRO CD   1 1 
        7 4792 1 1 31 PRO CG   C  11.412   0.275  -7.725 1.00 . A A . 31 PRO CG   1 1 
        7 4793 1 1 31 PRO HA   H  12.372   3.028  -8.107 1.00 . A A . 31 PRO HA   1 1 
        7 4794 1 1 31 PRO HB2  H  13.404   0.451  -6.986 1.00 . A A . 31 PRO HB2  1 1 
        7 4795 1 1 31 PRO HB3  H  12.245   1.599  -6.285 1.00 . A A . 31 PRO HB3  1 1 
        7 4796 1 1 31 PRO HD2  H  12.150  -0.638  -9.541 1.00 . A A . 31 PRO HD2  1 1 
        7 4797 1 1 31 PRO HD3  H  10.633   0.265  -9.737 1.00 . A A . 31 PRO HD3  1 1 
        7 4798 1 1 31 PRO HG2  H  11.447  -0.730  -7.319 1.00 . A A . 31 PRO HG2  1 1 
        7 4799 1 1 31 PRO HG3  H  10.470   0.742  -7.479 1.00 . A A . 31 PRO HG3  1 1 
        7 4800 1 1 31 PRO N    N  12.354   1.468  -9.542 1.00 . A A . 31 PRO N    1 1 
        7 4801 1 1 31 PRO O    O  14.886   3.385  -7.916 1.00 . A A . 31 PRO O    1 1 
        7 4802 1 1 32 TYR C    C  17.171   2.003  -7.689 1.00 . A A . 32 TYR C    1 1 
        7 4803 1 1 32 TYR CA   C  16.582   1.438  -8.987 1.00 . A A . 32 TYR CA   1 1 
        7 4804 1 1 32 TYR CB   C  17.001   2.254 -10.236 1.00 . A A . 32 TYR CB   1 1 
        7 4805 1 1 32 TYR CD1  C  16.092   4.609 -10.073 1.00 . A A . 32 TYR CD1  1 1 
        7 4806 1 1 32 TYR CD2  C  18.426   4.218  -9.549 1.00 . A A . 32 TYR CD2  1 1 
        7 4807 1 1 32 TYR CE1  C  16.265   5.976  -9.822 1.00 . A A . 32 TYR CE1  1 1 
        7 4808 1 1 32 TYR CE2  C  18.599   5.585  -9.293 1.00 . A A . 32 TYR CE2  1 1 
        7 4809 1 1 32 TYR CG   C  17.173   3.728  -9.937 1.00 . A A . 32 TYR CG   1 1 
        7 4810 1 1 32 TYR CZ   C  17.518   6.464  -9.431 1.00 . A A . 32 TYR CZ   1 1 
        7 4811 1 1 32 TYR H    H  14.649   0.559  -9.205 1.00 . A A . 32 TYR H    1 1 
        7 4812 1 1 32 TYR HA   H  16.962   0.429  -9.102 1.00 . A A . 32 TYR HA   1 1 
        7 4813 1 1 32 TYR HB2  H  17.937   1.869 -10.615 1.00 . A A . 32 TYR HB2  1 1 
        7 4814 1 1 32 TYR HB3  H  16.243   2.136 -10.997 1.00 . A A . 32 TYR HB3  1 1 
        7 4815 1 1 32 TYR HD1  H  15.126   4.233 -10.372 1.00 . A A . 32 TYR HD1  1 1 
        7 4816 1 1 32 TYR HD2  H  19.260   3.539  -9.442 1.00 . A A . 32 TYR HD2  1 1 
        7 4817 1 1 32 TYR HE1  H  15.432   6.653  -9.928 1.00 . A A . 32 TYR HE1  1 1 
        7 4818 1 1 32 TYR HE2  H  19.567   5.958  -8.992 1.00 . A A . 32 TYR HE2  1 1 
        7 4819 1 1 32 TYR HH   H  17.437   8.289  -9.986 1.00 . A A . 32 TYR HH   1 1 
        7 4820 1 1 32 TYR N    N  15.117   1.364  -8.889 1.00 . A A . 32 TYR N    1 1 
        7 4821 1 1 32 TYR O    O  17.160   3.206  -7.439 1.00 . A A . 32 TYR O    1 1 
        7 4822 1 1 32 TYR OH   O  17.688   7.813  -9.191 1.00 . A A . 32 TYR OH   1 1 
        7 4823 1 1 33 ALA C    C  19.700   1.108  -5.413 1.00 . A A . 33 ALA C    1 1 
        7 4824 1 1 33 ALA CA   C  18.212   1.470  -5.535 1.00 . A A . 33 ALA CA   1 1 
        7 4825 1 1 33 ALA CB   C  17.447   0.728  -4.437 1.00 . A A . 33 ALA CB   1 1 
        7 4826 1 1 33 ALA H    H  17.609   0.144  -7.078 1.00 . A A . 33 ALA H    1 1 
        7 4827 1 1 33 ALA HA   H  18.079   2.525  -5.375 1.00 . A A . 33 ALA HA   1 1 
        7 4828 1 1 33 ALA HB1  H  17.699   1.151  -3.478 1.00 . A A . 33 ALA HB1  1 1 
        7 4829 1 1 33 ALA HB2  H  17.716  -0.318  -4.454 1.00 . A A . 33 ALA HB2  1 1 
        7 4830 1 1 33 ALA HB3  H  16.385   0.829  -4.609 1.00 . A A . 33 ALA HB3  1 1 
        7 4831 1 1 33 ALA N    N  17.655   1.093  -6.837 1.00 . A A . 33 ALA N    1 1 
        7 4832 1 1 33 ALA O    O  20.023  -0.018  -5.038 1.00 . A A . 33 ALA O    1 1 
        7 4833 1 1 34 PRO C    C  22.503   1.834  -4.091 1.00 . A A . 34 PRO C    1 1 
        7 4834 1 1 34 PRO CA   C  22.065   1.724  -5.549 1.00 . A A . 34 PRO CA   1 1 
        7 4835 1 1 34 PRO CB   C  22.733   2.794  -6.417 1.00 . A A . 34 PRO CB   1 1 
        7 4836 1 1 34 PRO CD   C  20.384   3.405  -6.151 1.00 . A A . 34 PRO CD   1 1 
        7 4837 1 1 34 PRO CG   C  21.801   3.967  -6.373 1.00 . A A . 34 PRO CG   1 1 
        7 4838 1 1 34 PRO HA   H  22.289   0.741  -5.935 1.00 . A A . 34 PRO HA   1 1 
        7 4839 1 1 34 PRO HB2  H  23.704   3.059  -6.013 1.00 . A A . 34 PRO HB2  1 1 
        7 4840 1 1 34 PRO HB3  H  22.837   2.440  -7.434 1.00 . A A . 34 PRO HB3  1 1 
        7 4841 1 1 34 PRO HD2  H  19.874   3.986  -5.396 1.00 . A A . 34 PRO HD2  1 1 
        7 4842 1 1 34 PRO HD3  H  19.825   3.403  -7.076 1.00 . A A . 34 PRO HD3  1 1 
        7 4843 1 1 34 PRO HG2  H  22.074   4.625  -5.553 1.00 . A A . 34 PRO HG2  1 1 
        7 4844 1 1 34 PRO HG3  H  21.834   4.512  -7.307 1.00 . A A . 34 PRO HG3  1 1 
        7 4845 1 1 34 PRO N    N  20.612   2.018  -5.686 1.00 . A A . 34 PRO N    1 1 
        7 4846 1 1 34 PRO O    O  22.397   2.901  -3.485 1.00 . A A . 34 PRO O    1 1 
        7 4847 1 1 35 ALA C    C  24.762   0.013  -1.988 1.00 . A A . 35 ALA C    1 1 
        7 4848 1 1 35 ALA CA   C  23.425   0.719  -2.126 1.00 . A A . 35 ALA CA   1 1 
        7 4849 1 1 35 ALA CB   C  22.384   0.015  -1.246 1.00 . A A . 35 ALA CB   1 1 
        7 4850 1 1 35 ALA H    H  23.044  -0.097  -4.061 1.00 . A A . 35 ALA H    1 1 
        7 4851 1 1 35 ALA HA   H  23.538   1.737  -1.777 1.00 . A A . 35 ALA HA   1 1 
        7 4852 1 1 35 ALA HB1  H  21.449   0.552  -1.294 1.00 . A A . 35 ALA HB1  1 1 
        7 4853 1 1 35 ALA HB2  H  22.734  -0.008  -0.223 1.00 . A A . 35 ALA HB2  1 1 
        7 4854 1 1 35 ALA HB3  H  22.237  -0.996  -1.597 1.00 . A A . 35 ALA HB3  1 1 
        7 4855 1 1 35 ALA N    N  22.984   0.728  -3.528 1.00 . A A . 35 ALA N    1 1 
        7 4856 1 1 35 ALA O    O  25.682   0.555  -1.373 1.00 . A A . 35 ALA O    1 1 
        7 4857 1 1 36 ARG C    C  27.197  -1.369  -1.723 1.00 . A A . 36 ARG C    1 1 
        7 4858 1 1 36 ARG CA   C  26.067  -2.030  -2.517 1.00 . A A . 36 ARG CA   1 1 
        7 4859 1 1 36 ARG CB   C  26.537  -2.342  -3.952 1.00 . A A . 36 ARG CB   1 1 
        7 4860 1 1 36 ARG CD   C  26.938  -1.389  -6.233 1.00 . A A . 36 ARG CD   1 1 
        7 4861 1 1 36 ARG CG   C  26.748  -1.046  -4.753 1.00 . A A . 36 ARG CG   1 1 
        7 4862 1 1 36 ARG CZ   C  24.782  -1.023  -7.308 1.00 . A A . 36 ARG CZ   1 1 
        7 4863 1 1 36 ARG H    H  24.052  -1.556  -3.019 1.00 . A A . 36 ARG H    1 1 
        7 4864 1 1 36 ARG HA   H  25.822  -2.966  -2.036 1.00 . A A . 36 ARG HA   1 1 
        7 4865 1 1 36 ARG HB2  H  27.467  -2.889  -3.909 1.00 . A A . 36 ARG HB2  1 1 
        7 4866 1 1 36 ARG HB3  H  25.792  -2.949  -4.447 1.00 . A A . 36 ARG HB3  1 1 
        7 4867 1 1 36 ARG HD2  H  27.263  -0.506  -6.764 1.00 . A A . 36 ARG HD2  1 1 
        7 4868 1 1 36 ARG HD3  H  27.693  -2.155  -6.327 1.00 . A A . 36 ARG HD3  1 1 
        7 4869 1 1 36 ARG HE   H  25.498  -2.830  -6.825 1.00 . A A . 36 ARG HE   1 1 
        7 4870 1 1 36 ARG HG2  H  25.892  -0.401  -4.642 1.00 . A A . 36 ARG HG2  1 1 
        7 4871 1 1 36 ARG HG3  H  27.629  -0.538  -4.399 1.00 . A A . 36 ARG HG3  1 1 
        7 4872 1 1 36 ARG HH11 H  23.489  -2.463  -7.814 1.00 . A A . 36 ARG HH11 1 1 
        7 4873 1 1 36 ARG HH12 H  22.992  -0.845  -8.181 1.00 . A A . 36 ARG HH12 1 1 
        7 4874 1 1 36 ARG HH21 H  25.869   0.613  -6.918 1.00 . A A . 36 ARG HH21 1 1 
        7 4875 1 1 36 ARG HH22 H  24.339   0.895  -7.677 1.00 . A A . 36 ARG HH22 1 1 
        7 4876 1 1 36 ARG N    N  24.845  -1.201  -2.560 1.00 . A A . 36 ARG N    1 1 
        7 4877 1 1 36 ARG NE   N  25.683  -1.867  -6.809 1.00 . A A . 36 ARG NE   1 1 
        7 4878 1 1 36 ARG NH1  N  23.667  -1.479  -7.806 1.00 . A A . 36 ARG NH1  1 1 
        7 4879 1 1 36 ARG NH2  N  25.016   0.262  -7.301 1.00 . A A . 36 ARG NH2  1 1 
        7 4880 1 1 36 ARG O    O  27.742  -0.345  -2.131 1.00 . A A . 36 ARG O    1 1 
        7 4881 1 1 37 ASP C    C  29.749  -0.914  -0.577 1.00 . A A . 37 ASP C    1 1 
        7 4882 1 1 37 ASP CA   C  28.584  -1.386   0.282 1.00 . A A . 37 ASP CA   1 1 
        7 4883 1 1 37 ASP CB   C  29.067  -2.431   1.298 1.00 . A A . 37 ASP CB   1 1 
        7 4884 1 1 37 ASP CG   C  30.192  -1.850   2.147 1.00 . A A . 37 ASP CG   1 1 
        7 4885 1 1 37 ASP H    H  27.047  -2.752  -0.278 1.00 . A A . 37 ASP H    1 1 
        7 4886 1 1 37 ASP HA   H  28.190  -0.543   0.817 1.00 . A A . 37 ASP HA   1 1 
        7 4887 1 1 37 ASP HB2  H  28.248  -2.712   1.943 1.00 . A A . 37 ASP HB2  1 1 
        7 4888 1 1 37 ASP HB3  H  29.429  -3.305   0.776 1.00 . A A . 37 ASP HB3  1 1 
        7 4889 1 1 37 ASP N    N  27.527  -1.947  -0.567 1.00 . A A . 37 ASP N    1 1 
        7 4890 1 1 37 ASP O    O  29.759   0.210  -1.062 1.00 . A A . 37 ASP O    1 1 
        7 4891 1 1 37 ASP OD1  O  31.225  -1.525   1.584 1.00 . A A . 37 ASP OD1  1 1 
        7 4892 1 1 37 ASP OD2  O  30.005  -1.740   3.347 1.00 . A A . 37 ASP OD2  1 1 
        7 4893 1 1 38 PHE C    C  32.797  -2.700  -1.660 1.00 . A A . 38 PHE C    1 1 
        7 4894 1 1 38 PHE CA   C  31.851  -1.494  -1.636 1.00 . A A . 38 PHE CA   1 1 
        7 4895 1 1 38 PHE CB   C  32.566  -0.188  -1.156 1.00 . A A . 38 PHE CB   1 1 
        7 4896 1 1 38 PHE CD1  C  31.509   2.033  -1.808 1.00 . A A . 38 PHE CD1  1 1 
        7 4897 1 1 38 PHE CD2  C  32.937   0.909  -3.421 1.00 . A A . 38 PHE CD2  1 1 
        7 4898 1 1 38 PHE CE1  C  31.281   3.062  -2.732 1.00 . A A . 38 PHE CE1  1 1 
        7 4899 1 1 38 PHE CE2  C  32.710   1.943  -4.338 1.00 . A A . 38 PHE CE2  1 1 
        7 4900 1 1 38 PHE CG   C  32.337   0.950  -2.149 1.00 . A A . 38 PHE CG   1 1 
        7 4901 1 1 38 PHE CZ   C  31.881   3.016  -3.995 1.00 . A A . 38 PHE CZ   1 1 
        7 4902 1 1 38 PHE H    H  30.608  -2.691  -0.405 1.00 . A A . 38 PHE H    1 1 
        7 4903 1 1 38 PHE HA   H  31.480  -1.353  -2.639 1.00 . A A . 38 PHE HA   1 1 
        7 4904 1 1 38 PHE HB2  H  32.166   0.098  -0.194 1.00 . A A . 38 PHE HB2  1 1 
        7 4905 1 1 38 PHE HB3  H  33.627  -0.357  -1.054 1.00 . A A . 38 PHE HB3  1 1 
        7 4906 1 1 38 PHE HD1  H  31.050   2.080  -0.831 1.00 . A A . 38 PHE HD1  1 1 
        7 4907 1 1 38 PHE HD2  H  33.591   0.090  -3.692 1.00 . A A . 38 PHE HD2  1 1 
        7 4908 1 1 38 PHE HE1  H  30.642   3.893  -2.469 1.00 . A A . 38 PHE HE1  1 1 
        7 4909 1 1 38 PHE HE2  H  33.169   1.907  -5.315 1.00 . A A . 38 PHE HE2  1 1 
        7 4910 1 1 38 PHE HZ   H  31.703   3.808  -4.707 1.00 . A A . 38 PHE HZ   1 1 
        7 4911 1 1 38 PHE N    N  30.698  -1.800  -0.795 1.00 . A A . 38 PHE N    1 1 
        7 4912 1 1 38 PHE O    O  34.016  -2.564  -1.554 1.00 . A A . 38 PHE O    1 1 
        7 4913 1 1 39 ALA C    C  34.363  -5.076  -1.499 1.00 . A A . 39 ALA C    1 1 
        7 4914 1 1 39 ALA CA   C  32.882  -5.173  -1.866 1.00 . A A . 39 ALA CA   1 1 
        7 4915 1 1 39 ALA CB   C  32.761  -5.779  -3.270 1.00 . A A . 39 ALA CB   1 1 
        7 4916 1 1 39 ALA H    H  31.201  -3.871  -1.884 1.00 . A A . 39 ALA H    1 1 
        7 4917 1 1 39 ALA HA   H  32.406  -5.846  -1.169 1.00 . A A . 39 ALA HA   1 1 
        7 4918 1 1 39 ALA HB1  H  31.732  -6.032  -3.473 1.00 . A A . 39 ALA HB1  1 1 
        7 4919 1 1 39 ALA HB2  H  33.366  -6.675  -3.325 1.00 . A A . 39 ALA HB2  1 1 
        7 4920 1 1 39 ALA HB3  H  33.110  -5.068  -4.004 1.00 . A A . 39 ALA HB3  1 1 
        7 4921 1 1 39 ALA N    N  32.179  -3.876  -1.810 1.00 . A A . 39 ALA N    1 1 
        7 4922 1 1 39 ALA O    O  35.227  -5.308  -2.343 1.00 . A A . 39 ALA O    1 1 
        7 4923 1 1 40 ALA C    C  36.494  -3.162   0.090 1.00 . A A . 40 ALA C    1 1 
        7 4924 1 1 40 ALA CA   C  36.017  -4.595   0.257 1.00 . A A . 40 ALA CA   1 1 
        7 4925 1 1 40 ALA CB   C  36.974  -5.563  -0.459 1.00 . A A . 40 ALA CB   1 1 
        7 4926 1 1 40 ALA H    H  33.892  -4.545   0.373 1.00 . A A . 40 ALA H    1 1 
        7 4927 1 1 40 ALA HA   H  36.018  -4.830   1.312 1.00 . A A . 40 ALA HA   1 1 
        7 4928 1 1 40 ALA HB1  H  36.454  -6.483  -0.683 1.00 . A A . 40 ALA HB1  1 1 
        7 4929 1 1 40 ALA HB2  H  37.815  -5.778   0.184 1.00 . A A . 40 ALA HB2  1 1 
        7 4930 1 1 40 ALA HB3  H  37.329  -5.119  -1.377 1.00 . A A . 40 ALA HB3  1 1 
        7 4931 1 1 40 ALA N    N  34.639  -4.727  -0.240 1.00 . A A . 40 ALA N    1 1 
        7 4932 1 1 40 ALA O    O  37.519  -2.893  -0.536 1.00 . A A . 40 ALA O    1 1 
        7 4933 1 1 41 TYR C    C  36.623  -0.427  -0.740 1.00 . A A . 41 TYR C    1 1 
        7 4934 1 1 41 TYR CA   C  36.035  -0.819   0.617 1.00 . A A . 41 TYR CA   1 1 
        7 4935 1 1 41 TYR CB   C  37.023  -0.452   1.730 1.00 . A A . 41 TYR CB   1 1 
        7 4936 1 1 41 TYR CD1  C  36.295   1.931   2.150 1.00 . A A . 41 TYR CD1  1 1 
        7 4937 1 1 41 TYR CD2  C  38.521   1.533   1.269 1.00 . A A . 41 TYR CD2  1 1 
        7 4938 1 1 41 TYR CE1  C  36.540   3.309   2.141 1.00 . A A . 41 TYR CE1  1 1 
        7 4939 1 1 41 TYR CE2  C  38.763   2.911   1.261 1.00 . A A . 41 TYR CE2  1 1 
        7 4940 1 1 41 TYR CG   C  37.284   1.040   1.715 1.00 . A A . 41 TYR CG   1 1 
        7 4941 1 1 41 TYR CZ   C  37.774   3.799   1.696 1.00 . A A . 41 TYR CZ   1 1 
        7 4942 1 1 41 TYR H    H  34.927  -2.578   1.154 1.00 . A A . 41 TYR H    1 1 
        7 4943 1 1 41 TYR HA   H  35.124  -0.250   0.766 1.00 . A A . 41 TYR HA   1 1 
        7 4944 1 1 41 TYR HB2  H  36.602  -0.732   2.684 1.00 . A A . 41 TYR HB2  1 1 
        7 4945 1 1 41 TYR HB3  H  37.950  -0.984   1.576 1.00 . A A . 41 TYR HB3  1 1 
        7 4946 1 1 41 TYR HD1  H  35.343   1.554   2.492 1.00 . A A . 41 TYR HD1  1 1 
        7 4947 1 1 41 TYR HD2  H  39.284   0.848   0.933 1.00 . A A . 41 TYR HD2  1 1 
        7 4948 1 1 41 TYR HE1  H  35.777   3.995   2.477 1.00 . A A . 41 TYR HE1  1 1 
        7 4949 1 1 41 TYR HE2  H  39.716   3.288   0.919 1.00 . A A . 41 TYR HE2  1 1 
        7 4950 1 1 41 TYR HH   H  38.223   5.417   0.789 1.00 . A A . 41 TYR HH   1 1 
        7 4951 1 1 41 TYR N    N  35.726  -2.259   0.671 1.00 . A A . 41 TYR N    1 1 
        7 4952 1 1 41 TYR O    O  37.328   0.577  -0.852 1.00 . A A . 41 TYR O    1 1 
        7 4953 1 1 41 TYR OH   O  38.014   5.158   1.689 1.00 . A A . 41 TYR OH   1 1 
        7 4954 1 1 42 ARG C    C  36.587   0.599  -3.408 1.00 . A A . 42 ARG C    1 1 
        7 4955 1 1 42 ARG CA   C  36.849  -0.889  -3.114 1.00 . A A . 42 ARG CA   1 1 
        7 4956 1 1 42 ARG CB   C  36.179  -1.759  -4.207 1.00 . A A . 42 ARG CB   1 1 
        7 4957 1 1 42 ARG CD   C  36.151  -3.991  -5.335 1.00 . A A . 42 ARG CD   1 1 
        7 4958 1 1 42 ARG CG   C  36.926  -3.093  -4.367 1.00 . A A . 42 ARG CG   1 1 
        7 4959 1 1 42 ARG CZ   C  38.013  -5.003  -6.515 1.00 . A A . 42 ARG CZ   1 1 
        7 4960 1 1 42 ARG H    H  35.759  -1.998  -1.634 1.00 . A A . 42 ARG H    1 1 
        7 4961 1 1 42 ARG HA   H  37.912  -1.068  -3.115 1.00 . A A . 42 ARG HA   1 1 
        7 4962 1 1 42 ARG HB2  H  35.149  -1.953  -3.949 1.00 . A A . 42 ARG HB2  1 1 
        7 4963 1 1 42 ARG HB3  H  36.205  -1.234  -5.153 1.00 . A A . 42 ARG HB3  1 1 
        7 4964 1 1 42 ARG HD2  H  35.248  -4.336  -4.855 1.00 . A A . 42 ARG HD2  1 1 
        7 4965 1 1 42 ARG HD3  H  35.893  -3.424  -6.217 1.00 . A A . 42 ARG HD3  1 1 
        7 4966 1 1 42 ARG HE   H  36.728  -6.027  -5.373 1.00 . A A . 42 ARG HE   1 1 
        7 4967 1 1 42 ARG HG2  H  37.915  -2.907  -4.763 1.00 . A A . 42 ARG HG2  1 1 
        7 4968 1 1 42 ARG HG3  H  37.011  -3.588  -3.413 1.00 . A A . 42 ARG HG3  1 1 
        7 4969 1 1 42 ARG HH11 H  38.484  -6.948  -6.475 1.00 . A A . 42 ARG HH11 1 1 
        7 4970 1 1 42 ARG HH12 H  39.519  -5.947  -7.435 1.00 . A A . 42 ARG HH12 1 1 
        7 4971 1 1 42 ARG HH21 H  37.782  -3.028  -6.741 1.00 . A A . 42 ARG HH21 1 1 
        7 4972 1 1 42 ARG HH22 H  39.121  -3.728  -7.588 1.00 . A A . 42 ARG HH22 1 1 
        7 4973 1 1 42 ARG N    N  36.329  -1.209  -1.775 1.00 . A A . 42 ARG N    1 1 
        7 4974 1 1 42 ARG NE   N  36.961  -5.140  -5.715 1.00 . A A . 42 ARG NE   1 1 
        7 4975 1 1 42 ARG NH1  N  38.728  -6.047  -6.834 1.00 . A A . 42 ARG NH1  1 1 
        7 4976 1 1 42 ARG NH2  N  38.330  -3.828  -6.983 1.00 . A A . 42 ARG NH2  1 1 
        7 4977 1 1 42 ARG O    O  35.649   1.176  -2.859 1.00 . A A . 42 ARG O    1 1 
        7 4978 1 1 43 PRO C    C  35.720   3.070  -4.666 1.00 . A A . 43 PRO C    1 1 
        7 4979 1 1 43 PRO CA   C  37.194   2.667  -4.592 1.00 . A A . 43 PRO CA   1 1 
        7 4980 1 1 43 PRO CB   C  37.876   2.779  -5.954 1.00 . A A . 43 PRO CB   1 1 
        7 4981 1 1 43 PRO CD   C  38.536   0.656  -4.969 1.00 . A A . 43 PRO CD   1 1 
        7 4982 1 1 43 PRO CG   C  39.006   1.802  -5.886 1.00 . A A . 43 PRO CG   1 1 
        7 4983 1 1 43 PRO HA   H  37.713   3.288  -3.881 1.00 . A A . 43 PRO HA   1 1 
        7 4984 1 1 43 PRO HB2  H  37.188   2.511  -6.747 1.00 . A A . 43 PRO HB2  1 1 
        7 4985 1 1 43 PRO HB3  H  38.254   3.780  -6.107 1.00 . A A . 43 PRO HB3  1 1 
        7 4986 1 1 43 PRO HD2  H  38.237  -0.199  -5.559 1.00 . A A . 43 PRO HD2  1 1 
        7 4987 1 1 43 PRO HD3  H  39.316   0.386  -4.274 1.00 . A A . 43 PRO HD3  1 1 
        7 4988 1 1 43 PRO HG2  H  39.232   1.426  -6.878 1.00 . A A . 43 PRO HG2  1 1 
        7 4989 1 1 43 PRO HG3  H  39.882   2.273  -5.461 1.00 . A A . 43 PRO HG3  1 1 
        7 4990 1 1 43 PRO N    N  37.379   1.228  -4.250 1.00 . A A . 43 PRO N    1 1 
        7 4991 1 1 43 PRO OXT  O  35.170   3.050  -5.754 1.00 . A A . 43 PRO OXT  1 1 
        8 4992 1 1  1 GLY C    C -42.413   2.303  -4.130 1.00 . A A .  1 GLY C    1 1 
        8 4993 1 1  1 GLY CA   C -42.532   3.088  -2.828 1.00 . A A .  1 GLY CA   1 1 
        8 4994 1 1  1 GLY H1   H -43.461   4.927  -2.516 1.00 . A A .  1 GLY H1   1 1 
        8 4995 1 1  1 GLY H2   H -42.998   4.649  -4.127 1.00 . A A .  1 GLY H2   1 1 
        8 4996 1 1  1 GLY H3   H -41.828   5.045  -2.961 1.00 . A A .  1 GLY H3   1 1 
        8 4997 1 1  1 GLY HA2  H -41.631   2.958  -2.245 1.00 . A A .  1 GLY HA2  1 1 
        8 4998 1 1  1 GLY HA3  H -43.379   2.725  -2.267 1.00 . A A .  1 GLY HA3  1 1 
        8 4999 1 1  1 GLY N    N -42.718   4.536  -3.131 1.00 . A A .  1 GLY N    1 1 
        8 5000 1 1  1 GLY O    O -41.670   2.686  -5.031 1.00 . A A .  1 GLY O    1 1 
        8 5001 1 1  2 THR C    C -41.725  -0.210  -5.633 1.00 . A A .  2 THR C    1 1 
        8 5002 1 1  2 THR CA   C -43.120   0.366  -5.416 1.00 . A A .  2 THR CA   1 1 
        8 5003 1 1  2 THR CB   C -43.521   1.196  -6.647 1.00 . A A .  2 THR CB   1 1 
        8 5004 1 1  2 THR CG2  C -44.588   2.235  -6.270 1.00 . A A .  2 THR CG2  1 1 
        8 5005 1 1  2 THR H    H -43.726   0.945  -3.468 1.00 . A A .  2 THR H    1 1 
        8 5006 1 1  2 THR HA   H -43.823  -0.443  -5.297 1.00 . A A .  2 THR HA   1 1 
        8 5007 1 1  2 THR HB   H -43.915   0.541  -7.409 1.00 . A A .  2 THR HB   1 1 
        8 5008 1 1  2 THR HG1  H -42.404   2.777  -6.853 1.00 . A A .  2 THR HG1  1 1 
        8 5009 1 1  2 THR HG21 H -44.106   3.135  -5.917 1.00 . A A .  2 THR HG21 1 1 
        8 5010 1 1  2 THR HG22 H -45.229   1.842  -5.493 1.00 . A A .  2 THR HG22 1 1 
        8 5011 1 1  2 THR HG23 H -45.186   2.469  -7.141 1.00 . A A .  2 THR HG23 1 1 
        8 5012 1 1  2 THR N    N -43.151   1.201  -4.220 1.00 . A A .  2 THR N    1 1 
        8 5013 1 1  2 THR O    O -40.726   0.495  -5.496 1.00 . A A .  2 THR O    1 1 
        8 5014 1 1  2 THR OG1  O -42.372   1.864  -7.151 1.00 . A A .  2 THR OG1  1 1 
        8 5015 1 1  3 ASN C    C -40.064  -2.088  -7.733 1.00 . A A .  3 ASN C    1 1 
        8 5016 1 1  3 ASN CA   C -40.377  -2.152  -6.238 1.00 . A A .  3 ASN CA   1 1 
        8 5017 1 1  3 ASN CB   C -40.431  -3.608  -5.751 1.00 . A A .  3 ASN CB   1 1 
        8 5018 1 1  3 ASN CG   C -41.163  -3.678  -4.410 1.00 . A A .  3 ASN CG   1 1 
        8 5019 1 1  3 ASN H    H -42.491  -2.015  -6.096 1.00 . A A .  3 ASN H    1 1 
        8 5020 1 1  3 ASN HA   H -39.596  -1.630  -5.699 1.00 . A A .  3 ASN HA   1 1 
        8 5021 1 1  3 ASN HB2  H -40.957  -4.215  -6.476 1.00 . A A .  3 ASN HB2  1 1 
        8 5022 1 1  3 ASN HB3  H -39.426  -3.985  -5.630 1.00 . A A .  3 ASN HB3  1 1 
        8 5023 1 1  3 ASN HD21 H -39.511  -3.606  -3.295 1.00 . A A .  3 ASN HD21 1 1 
        8 5024 1 1  3 ASN HD22 H -40.967  -3.708  -2.430 1.00 . A A .  3 ASN HD22 1 1 
        8 5025 1 1  3 ASN N    N -41.660  -1.497  -5.987 1.00 . A A .  3 ASN N    1 1 
        8 5026 1 1  3 ASN ND2  N -40.490  -3.662  -3.286 1.00 . A A .  3 ASN ND2  1 1 
        8 5027 1 1  3 ASN O    O -40.330  -1.074  -8.376 1.00 . A A .  3 ASN O    1 1 
        8 5028 1 1  3 ASN OD1  O -42.393  -3.751  -4.383 1.00 . A A .  3 ASN OD1  1 1 
        8 5029 1 1  4 SER C    C -37.977  -2.277 -10.003 1.00 . A A .  4 SER C    1 1 
        8 5030 1 1  4 SER CA   C -39.176  -3.179  -9.708 1.00 . A A .  4 SER CA   1 1 
        8 5031 1 1  4 SER CB   C -40.393  -2.727 -10.531 1.00 . A A .  4 SER CB   1 1 
        8 5032 1 1  4 SER H    H -39.309  -3.944  -7.732 1.00 . A A .  4 SER H    1 1 
        8 5033 1 1  4 SER HA   H -38.922  -4.192  -9.997 1.00 . A A .  4 SER HA   1 1 
        8 5034 1 1  4 SER HB2  H -40.375  -3.202 -11.499 1.00 . A A .  4 SER HB2  1 1 
        8 5035 1 1  4 SER HB3  H -41.300  -3.010 -10.014 1.00 . A A .  4 SER HB3  1 1 
        8 5036 1 1  4 SER HG   H -39.728  -0.955 -10.081 1.00 . A A .  4 SER HG   1 1 
        8 5037 1 1  4 SER N    N -39.505  -3.160  -8.285 1.00 . A A .  4 SER N    1 1 
        8 5038 1 1  4 SER O    O -38.043  -1.399 -10.863 1.00 . A A .  4 SER O    1 1 
        8 5039 1 1  4 SER OG   O -40.355  -1.317 -10.711 1.00 . A A .  4 SER OG   1 1 
        8 5040 1 1  5 ARG C    C -35.256  -1.715 -10.945 1.00 . A A .  5 ARG C    1 1 
        8 5041 1 1  5 ARG CA   C -35.657  -1.734  -9.466 1.00 . A A .  5 ARG CA   1 1 
        8 5042 1 1  5 ARG CB   C -34.518  -2.335  -8.632 1.00 . A A .  5 ARG CB   1 1 
        8 5043 1 1  5 ARG CD   C -33.641  -2.722  -6.326 1.00 . A A .  5 ARG CD   1 1 
        8 5044 1 1  5 ARG CG   C -34.780  -2.105  -7.139 1.00 . A A .  5 ARG CG   1 1 
        8 5045 1 1  5 ARG CZ   C -33.718  -1.377  -4.304 1.00 . A A .  5 ARG CZ   1 1 
        8 5046 1 1  5 ARG H    H -36.900  -3.215  -8.611 1.00 . A A .  5 ARG H    1 1 
        8 5047 1 1  5 ARG HA   H -35.833  -0.721  -9.137 1.00 . A A .  5 ARG HA   1 1 
        8 5048 1 1  5 ARG HB2  H -34.451  -3.395  -8.826 1.00 . A A .  5 ARG HB2  1 1 
        8 5049 1 1  5 ARG HB3  H -33.587  -1.864  -8.905 1.00 . A A .  5 ARG HB3  1 1 
        8 5050 1 1  5 ARG HD2  H -33.571  -3.776  -6.553 1.00 . A A .  5 ARG HD2  1 1 
        8 5051 1 1  5 ARG HD3  H -32.711  -2.239  -6.590 1.00 . A A .  5 ARG HD3  1 1 
        8 5052 1 1  5 ARG HE   H -34.184  -3.323  -4.367 1.00 . A A .  5 ARG HE   1 1 
        8 5053 1 1  5 ARG HG2  H -34.829  -1.044  -6.944 1.00 . A A .  5 ARG HG2  1 1 
        8 5054 1 1  5 ARG HG3  H -35.712  -2.566  -6.857 1.00 . A A .  5 ARG HG3  1 1 
        8 5055 1 1  5 ARG HH11 H -34.240  -2.044  -2.490 1.00 . A A .  5 ARG HH11 1 1 
        8 5056 1 1  5 ARG HH12 H -33.813  -0.367  -2.577 1.00 . A A .  5 ARG HH12 1 1 
        8 5057 1 1  5 ARG HH21 H -33.162  -0.437  -5.982 1.00 . A A .  5 ARG HH21 1 1 
        8 5058 1 1  5 ARG HH22 H -33.204   0.542  -4.553 1.00 . A A .  5 ARG HH22 1 1 
        8 5059 1 1  5 ARG N    N -36.883  -2.511  -9.280 1.00 . A A .  5 ARG N    1 1 
        8 5060 1 1  5 ARG NE   N -33.889  -2.553  -4.898 1.00 . A A .  5 ARG NE   1 1 
        8 5061 1 1  5 ARG NH1  N -33.941  -1.253  -3.024 1.00 . A A .  5 ARG NH1  1 1 
        8 5062 1 1  5 ARG NH2  N -33.331  -0.344  -5.002 1.00 . A A .  5 ARG NH2  1 1 
        8 5063 1 1  5 ARG O    O -36.058  -2.032 -11.820 1.00 . A A .  5 ARG O    1 1 
        8 5064 1 1  6 ARG C    C -32.027  -1.050 -12.667 1.00 . A A .  6 ARG C    1 1 
        8 5065 1 1  6 ARG CA   C -33.541  -1.274 -12.605 1.00 . A A .  6 ARG CA   1 1 
        8 5066 1 1  6 ARG CB   C -34.269  -0.139 -13.348 1.00 . A A .  6 ARG CB   1 1 
        8 5067 1 1  6 ARG CD   C -33.120   1.542 -11.853 1.00 . A A .  6 ARG CD   1 1 
        8 5068 1 1  6 ARG CG   C -34.470   1.069 -12.417 1.00 . A A .  6 ARG CG   1 1 
        8 5069 1 1  6 ARG CZ   C -32.303   1.120  -9.558 1.00 . A A .  6 ARG CZ   1 1 
        8 5070 1 1  6 ARG H    H -33.403  -1.096 -10.490 1.00 . A A .  6 ARG H    1 1 
        8 5071 1 1  6 ARG HA   H -33.772  -2.210 -13.092 1.00 . A A .  6 ARG HA   1 1 
        8 5072 1 1  6 ARG HB2  H -33.692   0.167 -14.209 1.00 . A A .  6 ARG HB2  1 1 
        8 5073 1 1  6 ARG HB3  H -35.237  -0.491 -13.678 1.00 . A A .  6 ARG HB3  1 1 
        8 5074 1 1  6 ARG HD2  H -32.387   1.536 -12.645 1.00 . A A .  6 ARG HD2  1 1 
        8 5075 1 1  6 ARG HD3  H -33.231   2.552 -11.491 1.00 . A A .  6 ARG HD3  1 1 
        8 5076 1 1  6 ARG HE   H -32.602  -0.312 -10.933 1.00 . A A .  6 ARG HE   1 1 
        8 5077 1 1  6 ARG HG2  H -34.921   1.873 -12.981 1.00 . A A .  6 ARG HG2  1 1 
        8 5078 1 1  6 ARG HG3  H -35.128   0.800 -11.605 1.00 . A A .  6 ARG HG3  1 1 
        8 5079 1 1  6 ARG HH11 H -31.872  -0.705  -8.857 1.00 . A A .  6 ARG HH11 1 1 
        8 5080 1 1  6 ARG HH12 H -31.636   0.599  -7.741 1.00 . A A .  6 ARG HH12 1 1 
        8 5081 1 1  6 ARG HH21 H -32.630   3.060  -9.963 1.00 . A A .  6 ARG HH21 1 1 
        8 5082 1 1  6 ARG HH22 H -32.063   2.717  -8.367 1.00 . A A .  6 ARG HH22 1 1 
        8 5083 1 1  6 ARG N    N -34.013  -1.337 -11.222 1.00 . A A .  6 ARG N    1 1 
        8 5084 1 1  6 ARG NE   N -32.659   0.660 -10.765 1.00 . A A .  6 ARG NE   1 1 
        8 5085 1 1  6 ARG NH1  N -31.907   0.272  -8.648 1.00 . A A .  6 ARG NH1  1 1 
        8 5086 1 1  6 ARG NH2  N -32.336   2.400  -9.277 1.00 . A A .  6 ARG NH2  1 1 
        8 5087 1 1  6 ARG O    O -31.520  -0.452 -13.611 1.00 . A A .  6 ARG O    1 1 
        8 5088 1 1  7 ASN C    C -29.515  -0.061 -10.851 1.00 . A A .  7 ASN C    1 1 
        8 5089 1 1  7 ASN CA   C -29.867  -1.381 -11.543 1.00 . A A .  7 ASN CA   1 1 
        8 5090 1 1  7 ASN CB   C -29.196  -1.471 -12.944 1.00 . A A .  7 ASN CB   1 1 
        8 5091 1 1  7 ASN CG   C -28.946  -0.072 -13.545 1.00 . A A .  7 ASN CG   1 1 
        8 5092 1 1  7 ASN H    H -31.805  -1.983 -10.914 1.00 . A A .  7 ASN H    1 1 
        8 5093 1 1  7 ASN HA   H -29.490  -2.189 -10.930 1.00 . A A .  7 ASN HA   1 1 
        8 5094 1 1  7 ASN HB2  H -28.244  -1.979 -12.843 1.00 . A A .  7 ASN HB2  1 1 
        8 5095 1 1  7 ASN HB3  H -29.825  -2.049 -13.602 1.00 . A A .  7 ASN HB3  1 1 
        8 5096 1 1  7 ASN HD21 H -30.136  -0.287 -15.143 1.00 . A A .  7 ASN HD21 1 1 
        8 5097 1 1  7 ASN HD22 H -29.354   1.213 -15.015 1.00 . A A .  7 ASN HD22 1 1 
        8 5098 1 1  7 ASN N    N -31.327  -1.526 -11.638 1.00 . A A .  7 ASN N    1 1 
        8 5099 1 1  7 ASN ND2  N -29.527   0.311 -14.663 1.00 . A A .  7 ASN ND2  1 1 
        8 5100 1 1  7 ASN O    O -30.142   0.967 -11.109 1.00 . A A .  7 ASN O    1 1 
        8 5101 1 1  7 ASN OD1  O -28.184   0.703 -12.969 1.00 . A A .  7 ASN OD1  1 1 
        8 5102 1 1  8 ARG C    C -28.161   2.343 -10.152 1.00 . A A .  8 ARG C    1 1 
        8 5103 1 1  8 ARG CA   C -28.088   1.104  -9.244 1.00 . A A .  8 ARG CA   1 1 
        8 5104 1 1  8 ARG CB   C -26.644   0.935  -8.688 1.00 . A A .  8 ARG CB   1 1 
        8 5105 1 1  8 ARG CD   C -27.517  -0.712  -6.966 1.00 . A A .  8 ARG CD   1 1 
        8 5106 1 1  8 ARG CG   C -26.672   0.552  -7.197 1.00 . A A .  8 ARG CG   1 1 
        8 5107 1 1  8 ARG CZ   C -27.077  -0.835  -4.571 1.00 . A A .  8 ARG CZ   1 1 
        8 5108 1 1  8 ARG H    H -28.062  -0.956  -9.808 1.00 . A A .  8 ARG H    1 1 
        8 5109 1 1  8 ARG HA   H -28.770   1.256  -8.421 1.00 . A A .  8 ARG HA   1 1 
        8 5110 1 1  8 ARG HB2  H -26.123   0.167  -9.242 1.00 . A A .  8 ARG HB2  1 1 
        8 5111 1 1  8 ARG HB3  H -26.100   1.865  -8.794 1.00 . A A .  8 ARG HB3  1 1 
        8 5112 1 1  8 ARG HD2  H -28.553  -0.435  -6.830 1.00 . A A .  8 ARG HD2  1 1 
        8 5113 1 1  8 ARG HD3  H -27.434  -1.368  -7.823 1.00 . A A .  8 ARG HD3  1 1 
        8 5114 1 1  8 ARG HE   H -26.681  -2.316  -5.861 1.00 . A A .  8 ARG HE   1 1 
        8 5115 1 1  8 ARG HG2  H -25.664   0.372  -6.856 1.00 . A A .  8 ARG HG2  1 1 
        8 5116 1 1  8 ARG HG3  H -27.095   1.371  -6.635 1.00 . A A .  8 ARG HG3  1 1 
        8 5117 1 1  8 ARG HH11 H -26.206  -2.381  -3.644 1.00 . A A .  8 ARG HH11 1 1 
        8 5118 1 1  8 ARG HH12 H -26.616  -1.036  -2.633 1.00 . A A .  8 ARG HH12 1 1 
        8 5119 1 1  8 ARG HH21 H -27.980   0.832  -5.211 1.00 . A A .  8 ARG HH21 1 1 
        8 5120 1 1  8 ARG HH22 H -27.611   0.781  -3.520 1.00 . A A .  8 ARG HH22 1 1 
        8 5121 1 1  8 ARG N    N -28.515  -0.102  -9.973 1.00 . A A .  8 ARG N    1 1 
        8 5122 1 1  8 ARG NE   N -27.046  -1.410  -5.773 1.00 . A A .  8 ARG NE   1 1 
        8 5123 1 1  8 ARG NH1  N -26.596  -1.468  -3.535 1.00 . A A .  8 ARG NH1  1 1 
        8 5124 1 1  8 ARG NH2  N -27.598   0.351  -4.424 1.00 . A A .  8 ARG NH2  1 1 
        8 5125 1 1  8 ARG O    O -29.149   3.077 -10.130 1.00 . A A .  8 ARG O    1 1 
        8 5126 1 1  9 LEU C    C -26.156   3.454 -13.031 1.00 . A A .  9 LEU C    1 1 
        8 5127 1 1  9 LEU CA   C -27.085   3.728 -11.840 1.00 . A A .  9 LEU CA   1 1 
        8 5128 1 1  9 LEU CB   C -26.626   4.981 -11.032 1.00 . A A .  9 LEU CB   1 1 
        8 5129 1 1  9 LEU CD1  C -27.398   7.084  -9.909 1.00 . A A .  9 LEU CD1  1 1 
        8 5130 1 1  9 LEU CD2  C -27.818   6.751 -12.349 1.00 . A A .  9 LEU CD2  1 1 
        8 5131 1 1  9 LEU CG   C -27.731   6.051 -10.989 1.00 . A A .  9 LEU CG   1 1 
        8 5132 1 1  9 LEU H    H -26.352   1.955 -10.921 1.00 . A A .  9 LEU H    1 1 
        8 5133 1 1  9 LEU HA   H -28.081   3.888 -12.227 1.00 . A A .  9 LEU HA   1 1 
        8 5134 1 1  9 LEU HB2  H -26.399   4.677 -10.023 1.00 . A A .  9 LEU HB2  1 1 
        8 5135 1 1  9 LEU HB3  H -25.739   5.415 -11.470 1.00 . A A .  9 LEU HB3  1 1 
        8 5136 1 1  9 LEU HD11 H -26.380   7.420 -10.031 1.00 . A A .  9 LEU HD11 1 1 
        8 5137 1 1  9 LEU HD12 H -27.515   6.638  -8.932 1.00 . A A .  9 LEU HD12 1 1 
        8 5138 1 1  9 LEU HD13 H -28.067   7.927 -10.002 1.00 . A A .  9 LEU HD13 1 1 
        8 5139 1 1  9 LEU HD21 H -28.744   7.303 -12.411 1.00 . A A .  9 LEU HD21 1 1 
        8 5140 1 1  9 LEU HD22 H -27.785   6.017 -13.139 1.00 . A A .  9 LEU HD22 1 1 
        8 5141 1 1  9 LEU HD23 H -26.986   7.432 -12.459 1.00 . A A .  9 LEU HD23 1 1 
        8 5142 1 1  9 LEU HG   H -28.676   5.583 -10.759 1.00 . A A .  9 LEU HG   1 1 
        8 5143 1 1  9 LEU N    N -27.114   2.572 -10.943 1.00 . A A .  9 LEU N    1 1 
        8 5144 1 1  9 LEU O    O -25.136   4.120 -13.191 1.00 . A A .  9 LEU O    1 1 
        8 5145 1 1 10 LEU C    C -24.298   2.518 -14.973 1.00 . A A . 10 LEU C    1 1 
        8 5146 1 1 10 LEU CA   C -25.747   2.049 -15.042 1.00 . A A . 10 LEU CA   1 1 
        8 5147 1 1 10 LEU CB   C -26.377   2.579 -16.343 1.00 . A A . 10 LEU CB   1 1 
        8 5148 1 1 10 LEU CD1  C -26.588   4.804 -17.535 1.00 . A A . 10 LEU CD1  1 1 
        8 5149 1 1 10 LEU CD2  C -28.276   4.173 -15.816 1.00 . A A . 10 LEU CD2  1 1 
        8 5150 1 1 10 LEU CG   C -26.793   4.069 -16.201 1.00 . A A . 10 LEU CG   1 1 
        8 5151 1 1 10 LEU H    H -27.355   1.964 -13.640 1.00 . A A . 10 LEU H    1 1 
        8 5152 1 1 10 LEU HA   H -25.745   0.969 -15.091 1.00 . A A . 10 LEU HA   1 1 
        8 5153 1 1 10 LEU HB2  H -25.645   2.481 -17.139 1.00 . A A . 10 LEU HB2  1 1 
        8 5154 1 1 10 LEU HB3  H -27.239   1.980 -16.587 1.00 . A A . 10 LEU HB3  1 1 
        8 5155 1 1 10 LEU HD11 H -25.532   4.872 -17.749 1.00 . A A . 10 LEU HD11 1 1 
        8 5156 1 1 10 LEU HD12 H -27.006   5.797 -17.466 1.00 . A A . 10 LEU HD12 1 1 
        8 5157 1 1 10 LEU HD13 H -27.083   4.261 -18.327 1.00 . A A . 10 LEU HD13 1 1 
        8 5158 1 1 10 LEU HD21 H -28.493   3.487 -15.015 1.00 . A A . 10 LEU HD21 1 1 
        8 5159 1 1 10 LEU HD22 H -28.888   3.932 -16.672 1.00 . A A . 10 LEU HD22 1 1 
        8 5160 1 1 10 LEU HD23 H -28.492   5.182 -15.495 1.00 . A A . 10 LEU HD23 1 1 
        8 5161 1 1 10 LEU HG   H -26.190   4.545 -15.443 1.00 . A A . 10 LEU HG   1 1 
        8 5162 1 1 10 LEU N    N -26.530   2.454 -13.850 1.00 . A A . 10 LEU N    1 1 
        8 5163 1 1 10 LEU O    O -24.011   3.706 -15.113 1.00 . A A . 10 LEU O    1 1 
        8 5164 1 1 11 GLN C    C -21.700   2.519 -13.313 1.00 . A A . 11 GLN C    1 1 
        8 5165 1 1 11 GLN CA   C -21.970   1.900 -14.680 1.00 . A A . 11 GLN CA   1 1 
        8 5166 1 1 11 GLN CB   C -21.530   2.841 -15.853 1.00 . A A . 11 GLN CB   1 1 
        8 5167 1 1 11 GLN CD   C -20.819   5.158 -16.529 1.00 . A A . 11 GLN CD   1 1 
        8 5168 1 1 11 GLN CG   C -21.117   4.240 -15.348 1.00 . A A . 11 GLN CG   1 1 
        8 5169 1 1 11 GLN H    H -23.686   0.644 -14.675 1.00 . A A . 11 GLN H    1 1 
        8 5170 1 1 11 GLN HA   H -21.403   0.978 -14.746 1.00 . A A . 11 GLN HA   1 1 
        8 5171 1 1 11 GLN HB2  H -20.686   2.398 -16.364 1.00 . A A . 11 GLN HB2  1 1 
        8 5172 1 1 11 GLN HB3  H -22.340   2.946 -16.558 1.00 . A A . 11 GLN HB3  1 1 
        8 5173 1 1 11 GLN HE21 H -21.510   6.787 -15.624 1.00 . A A . 11 GLN HE21 1 1 
        8 5174 1 1 11 GLN HE22 H -20.916   7.027 -17.196 1.00 . A A . 11 GLN HE22 1 1 
        8 5175 1 1 11 GLN HG2  H -21.916   4.664 -14.764 1.00 . A A . 11 GLN HG2  1 1 
        8 5176 1 1 11 GLN HG3  H -20.234   4.151 -14.735 1.00 . A A . 11 GLN HG3  1 1 
        8 5177 1 1 11 GLN N    N -23.390   1.575 -14.771 1.00 . A A . 11 GLN N    1 1 
        8 5178 1 1 11 GLN NE2  N -21.106   6.430 -16.442 1.00 . A A . 11 GLN NE2  1 1 
        8 5179 1 1 11 GLN O    O -22.548   3.214 -12.753 1.00 . A A . 11 GLN O    1 1 
        8 5180 1 1 11 GLN OE1  O -20.304   4.709 -17.552 1.00 . A A . 11 GLN OE1  1 1 
        8 5181 1 1 12 SER C    C -21.170   2.296 -10.423 1.00 . A A . 12 SER C    1 1 
        8 5182 1 1 12 SER CA   C -20.162   2.777 -11.470 1.00 . A A . 12 SER CA   1 1 
        8 5183 1 1 12 SER CB   C -20.145   4.309 -11.508 1.00 . A A . 12 SER CB   1 1 
        8 5184 1 1 12 SER H    H -19.902   1.676 -13.281 1.00 . A A . 12 SER H    1 1 
        8 5185 1 1 12 SER HA   H -19.174   2.426 -11.203 1.00 . A A . 12 SER HA   1 1 
        8 5186 1 1 12 SER HB2  H -19.542   4.682 -10.698 1.00 . A A . 12 SER HB2  1 1 
        8 5187 1 1 12 SER HB3  H -19.725   4.641 -12.448 1.00 . A A . 12 SER HB3  1 1 
        8 5188 1 1 12 SER HG   H -21.429   5.768 -11.397 1.00 . A A . 12 SER HG   1 1 
        8 5189 1 1 12 SER N    N -20.525   2.248 -12.782 1.00 . A A . 12 SER N    1 1 
        8 5190 1 1 12 SER O    O -22.233   2.893 -10.255 1.00 . A A . 12 SER O    1 1 
        8 5191 1 1 12 SER OG   O -21.469   4.808 -11.367 1.00 . A A . 12 SER OG   1 1 
        8 5192 1 1 13 ASP C    C -21.674   1.509  -7.440 1.00 . A A . 13 ASP C    1 1 
        8 5193 1 1 13 ASP CA   C -21.744   0.672  -8.714 1.00 . A A . 13 ASP CA   1 1 
        8 5194 1 1 13 ASP CB   C -21.368  -0.777  -8.404 1.00 . A A . 13 ASP CB   1 1 
        8 5195 1 1 13 ASP CG   C -19.904  -0.849  -7.990 1.00 . A A . 13 ASP CG   1 1 
        8 5196 1 1 13 ASP H    H -19.991   0.756  -9.895 1.00 . A A . 13 ASP H    1 1 
        8 5197 1 1 13 ASP HA   H -22.754   0.695  -9.097 1.00 . A A . 13 ASP HA   1 1 
        8 5198 1 1 13 ASP HB2  H -21.989  -1.146  -7.602 1.00 . A A . 13 ASP HB2  1 1 
        8 5199 1 1 13 ASP HB3  H -21.518  -1.383  -9.286 1.00 . A A . 13 ASP HB3  1 1 
        8 5200 1 1 13 ASP N    N -20.844   1.209  -9.726 1.00 . A A . 13 ASP N    1 1 
        8 5201 1 1 13 ASP O    O -20.767   2.321  -7.270 1.00 . A A . 13 ASP O    1 1 
        8 5202 1 1 13 ASP OD1  O -19.300   0.201  -7.849 1.00 . A A . 13 ASP OD1  1 1 
        8 5203 1 1 13 ASP OD2  O -19.408  -1.950  -7.817 1.00 . A A . 13 ASP OD2  1 1 
        8 5204 1 1 14 TYR C    C -21.530   1.775  -4.407 1.00 . A A . 14 TYR C    1 1 
        8 5205 1 1 14 TYR CA   C -22.708   2.078  -5.320 1.00 . A A . 14 TYR CA   1 1 
        8 5206 1 1 14 TYR CB   C -24.032   1.774  -4.607 1.00 . A A . 14 TYR CB   1 1 
        8 5207 1 1 14 TYR CD1  C -24.830   3.863  -3.453 1.00 . A A . 14 TYR CD1  1 1 
        8 5208 1 1 14 TYR CD2  C -23.628   2.202  -2.161 1.00 . A A . 14 TYR CD2  1 1 
        8 5209 1 1 14 TYR CE1  C -24.951   4.664  -2.313 1.00 . A A . 14 TYR CE1  1 1 
        8 5210 1 1 14 TYR CE2  C -23.748   3.002  -1.019 1.00 . A A . 14 TYR CE2  1 1 
        8 5211 1 1 14 TYR CG   C -24.168   2.633  -3.377 1.00 . A A . 14 TYR CG   1 1 
        8 5212 1 1 14 TYR CZ   C -24.408   4.235  -1.096 1.00 . A A . 14 TYR CZ   1 1 
        8 5213 1 1 14 TYR H    H -23.367   0.680  -6.750 1.00 . A A . 14 TYR H    1 1 
        8 5214 1 1 14 TYR HA   H -22.673   3.115  -5.560 1.00 . A A . 14 TYR HA   1 1 
        8 5215 1 1 14 TYR HB2  H -24.853   1.978  -5.278 1.00 . A A . 14 TYR HB2  1 1 
        8 5216 1 1 14 TYR HB3  H -24.054   0.733  -4.322 1.00 . A A . 14 TYR HB3  1 1 
        8 5217 1 1 14 TYR HD1  H -25.252   4.191  -4.393 1.00 . A A . 14 TYR HD1  1 1 
        8 5218 1 1 14 TYR HD2  H -23.121   1.250  -2.106 1.00 . A A . 14 TYR HD2  1 1 
        8 5219 1 1 14 TYR HE1  H -25.461   5.614  -2.372 1.00 . A A . 14 TYR HE1  1 1 
        8 5220 1 1 14 TYR HE2  H -23.327   2.669  -0.080 1.00 . A A . 14 TYR HE2  1 1 
        8 5221 1 1 14 TYR HH   H -24.406   5.940  -0.240 1.00 . A A . 14 TYR HH   1 1 
        8 5222 1 1 14 TYR N    N -22.652   1.323  -6.557 1.00 . A A . 14 TYR N    1 1 
        8 5223 1 1 14 TYR O    O -21.373   2.429  -3.378 1.00 . A A . 14 TYR O    1 1 
        8 5224 1 1 14 TYR OH   O -24.526   5.026   0.028 1.00 . A A . 14 TYR OH   1 1 
        8 5225 1 1 15 MET C    C -19.459   1.069  -2.653 1.00 . A A . 15 MET C    1 1 
        8 5226 1 1 15 MET CA   C -19.517   0.392  -4.022 1.00 . A A . 15 MET CA   1 1 
        8 5227 1 1 15 MET CB   C -18.252   0.717  -4.822 1.00 . A A . 15 MET CB   1 1 
        8 5228 1 1 15 MET CE   C -16.806  -1.311  -1.851 1.00 . A A . 15 MET CE   1 1 
        8 5229 1 1 15 MET CG   C -16.987   0.309  -4.047 1.00 . A A . 15 MET CG   1 1 
        8 5230 1 1 15 MET H    H -20.891   0.343  -5.642 1.00 . A A . 15 MET H    1 1 
        8 5231 1 1 15 MET HA   H -19.564  -0.675  -3.873 1.00 . A A . 15 MET HA   1 1 
        8 5232 1 1 15 MET HB2  H -18.277   0.185  -5.759 1.00 . A A . 15 MET HB2  1 1 
        8 5233 1 1 15 MET HB3  H -18.225   1.778  -5.017 1.00 . A A . 15 MET HB3  1 1 
        8 5234 1 1 15 MET HE1  H -15.896  -0.760  -1.651 1.00 . A A . 15 MET HE1  1 1 
        8 5235 1 1 15 MET HE2  H -16.731  -2.295  -1.414 1.00 . A A . 15 MET HE2  1 1 
        8 5236 1 1 15 MET HE3  H -17.652  -0.791  -1.420 1.00 . A A . 15 MET HE3  1 1 
        8 5237 1 1 15 MET HG2  H -16.119   0.505  -4.663 1.00 . A A . 15 MET HG2  1 1 
        8 5238 1 1 15 MET HG3  H -16.912   0.888  -3.144 1.00 . A A . 15 MET HG3  1 1 
        8 5239 1 1 15 MET N    N -20.706   0.798  -4.798 1.00 . A A . 15 MET N    1 1 
        8 5240 1 1 15 MET O    O -18.746   2.056  -2.464 1.00 . A A . 15 MET O    1 1 
        8 5241 1 1 15 MET SD   S -17.039  -1.461  -3.643 1.00 . A A . 15 MET SD   1 1 
        8 5242 1 1 16 ASN C    C -19.044   1.778   0.050 1.00 . A A . 16 ASN C    1 1 
        8 5243 1 1 16 ASN CA   C -20.347   1.095  -0.356 1.00 . A A . 16 ASN CA   1 1 
        8 5244 1 1 16 ASN CB   C -20.680  -0.008   0.666 1.00 . A A . 16 ASN CB   1 1 
        8 5245 1 1 16 ASN CG   C -20.846   0.606   2.053 1.00 . A A . 16 ASN CG   1 1 
        8 5246 1 1 16 ASN H    H -20.825  -0.215  -1.975 1.00 . A A . 16 ASN H    1 1 
        8 5247 1 1 16 ASN HA   H -21.138   1.830  -0.333 1.00 . A A . 16 ASN HA   1 1 
        8 5248 1 1 16 ASN HB2  H -21.602  -0.498   0.388 1.00 . A A . 16 ASN HB2  1 1 
        8 5249 1 1 16 ASN HB3  H -19.879  -0.733   0.693 1.00 . A A . 16 ASN HB3  1 1 
        8 5250 1 1 16 ASN HD21 H -21.056   2.458   1.370 1.00 . A A . 16 ASN HD21 1 1 
        8 5251 1 1 16 ASN HD22 H -21.143   2.291   3.058 1.00 . A A . 16 ASN HD22 1 1 
        8 5252 1 1 16 ASN N    N -20.259   0.544  -1.723 1.00 . A A . 16 ASN N    1 1 
        8 5253 1 1 16 ASN ND2  N -21.028   1.893   2.170 1.00 . A A . 16 ASN ND2  1 1 
        8 5254 1 1 16 ASN O    O -17.965   1.280  -0.254 1.00 . A A . 16 ASN O    1 1 
        8 5255 1 1 16 ASN OD1  O -20.810  -0.106   3.055 1.00 . A A . 16 ASN OD1  1 1 
        8 5256 1 1 17 MET C    C -17.636   4.714   0.021 1.00 . A A . 17 MET C    1 1 
        8 5257 1 1 17 MET CA   C -18.028   3.753   1.135 1.00 . A A . 17 MET CA   1 1 
        8 5258 1 1 17 MET CB   C -16.799   2.900   1.543 1.00 . A A . 17 MET CB   1 1 
        8 5259 1 1 17 MET CE   C -17.577  -0.919   3.012 1.00 . A A . 17 MET CE   1 1 
        8 5260 1 1 17 MET CG   C -17.189   1.751   2.523 1.00 . A A . 17 MET CG   1 1 
        8 5261 1 1 17 MET H    H -20.089   3.277   0.858 1.00 . A A . 17 MET H    1 1 
        8 5262 1 1 17 MET HA   H -18.328   4.344   1.987 1.00 . A A . 17 MET HA   1 1 
        8 5263 1 1 17 MET HB2  H -16.331   2.492   0.664 1.00 . A A . 17 MET HB2  1 1 
        8 5264 1 1 17 MET HB3  H -16.086   3.551   2.034 1.00 . A A . 17 MET HB3  1 1 
        8 5265 1 1 17 MET HE1  H -18.494  -0.450   3.335 1.00 . A A . 17 MET HE1  1 1 
        8 5266 1 1 17 MET HE2  H -16.937  -1.079   3.865 1.00 . A A . 17 MET HE2  1 1 
        8 5267 1 1 17 MET HE3  H -17.798  -1.872   2.550 1.00 . A A . 17 MET HE3  1 1 
        8 5268 1 1 17 MET HG2  H -16.654   1.879   3.461 1.00 . A A . 17 MET HG2  1 1 
        8 5269 1 1 17 MET HG3  H -18.247   1.768   2.722 1.00 . A A . 17 MET HG3  1 1 
        8 5270 1 1 17 MET N    N -19.177   2.938   0.698 1.00 . A A . 17 MET N    1 1 
        8 5271 1 1 17 MET O    O -17.755   5.930   0.172 1.00 . A A . 17 MET O    1 1 
        8 5272 1 1 17 MET SD   S -16.734   0.144   1.810 1.00 . A A . 17 MET SD   1 1 
        8 5273 1 1 18 THR C    C -16.325   4.107  -3.418 1.00 . A A . 18 THR C    1 1 
        8 5274 1 1 18 THR CA   C -16.804   4.995  -2.248 1.00 . A A . 18 THR CA   1 1 
        8 5275 1 1 18 THR CB   C -15.711   6.025  -1.827 1.00 . A A . 18 THR CB   1 1 
        8 5276 1 1 18 THR CG2  C -14.361   5.762  -2.515 1.00 . A A . 18 THR CG2  1 1 
        8 5277 1 1 18 THR H    H -17.129   3.194  -1.172 1.00 . A A . 18 THR H    1 1 
        8 5278 1 1 18 THR HA   H -17.681   5.538  -2.550 1.00 . A A . 18 THR HA   1 1 
        8 5279 1 1 18 THR HB   H -15.565   5.978  -0.758 1.00 . A A . 18 THR HB   1 1 
        8 5280 1 1 18 THR HG1  H -15.935   7.916  -1.445 1.00 . A A . 18 THR HG1  1 1 
        8 5281 1 1 18 THR HG21 H -13.623   6.448  -2.131 1.00 . A A . 18 THR HG21 1 1 
        8 5282 1 1 18 THR HG22 H -14.462   5.905  -3.582 1.00 . A A . 18 THR HG22 1 1 
        8 5283 1 1 18 THR HG23 H -14.046   4.749  -2.317 1.00 . A A . 18 THR HG23 1 1 
        8 5284 1 1 18 THR N    N -17.188   4.167  -1.104 1.00 . A A . 18 THR N    1 1 
        8 5285 1 1 18 THR O    O -15.865   2.989  -3.191 1.00 . A A . 18 THR O    1 1 
        8 5286 1 1 18 THR OG1  O -16.156   7.330  -2.171 1.00 . A A . 18 THR OG1  1 1 
        8 5287 1 1 19 PRO C    C -14.473   3.276  -5.608 1.00 . A A . 19 PRO C    1 1 
        8 5288 1 1 19 PRO CA   C -15.896   3.793  -5.825 1.00 . A A . 19 PRO CA   1 1 
        8 5289 1 1 19 PRO CB   C -15.933   4.790  -7.001 1.00 . A A . 19 PRO CB   1 1 
        8 5290 1 1 19 PRO CD   C -16.939   5.893  -5.065 1.00 . A A . 19 PRO CD   1 1 
        8 5291 1 1 19 PRO CG   C -16.892   5.870  -6.601 1.00 . A A . 19 PRO CG   1 1 
        8 5292 1 1 19 PRO HA   H -16.561   2.972  -6.027 1.00 . A A . 19 PRO HA   1 1 
        8 5293 1 1 19 PRO HB2  H -14.947   5.208  -7.175 1.00 . A A . 19 PRO HB2  1 1 
        8 5294 1 1 19 PRO HB3  H -16.285   4.296  -7.901 1.00 . A A . 19 PRO HB3  1 1 
        8 5295 1 1 19 PRO HD2  H -16.339   6.705  -4.678 1.00 . A A . 19 PRO HD2  1 1 
        8 5296 1 1 19 PRO HD3  H -17.962   5.988  -4.736 1.00 . A A . 19 PRO HD3  1 1 
        8 5297 1 1 19 PRO HG2  H -16.551   6.828  -6.978 1.00 . A A . 19 PRO HG2  1 1 
        8 5298 1 1 19 PRO HG3  H -17.879   5.656  -6.991 1.00 . A A . 19 PRO HG3  1 1 
        8 5299 1 1 19 PRO N    N -16.385   4.584  -4.651 1.00 . A A . 19 PRO N    1 1 
        8 5300 1 1 19 PRO O    O -13.650   3.951  -4.989 1.00 . A A . 19 PRO O    1 1 
        8 5301 1 1 20 ARG C    C -11.774   2.471  -5.951 1.00 . A A . 20 ARG C    1 1 
        8 5302 1 1 20 ARG CA   C -12.892   1.434  -5.979 1.00 . A A . 20 ARG CA   1 1 
        8 5303 1 1 20 ARG CB   C -12.648   0.450  -7.137 1.00 . A A . 20 ARG CB   1 1 
        8 5304 1 1 20 ARG CD   C -12.313   0.203  -9.634 1.00 . A A . 20 ARG CD   1 1 
        8 5305 1 1 20 ARG CG   C -12.502   1.204  -8.476 1.00 . A A . 20 ARG CG   1 1 
        8 5306 1 1 20 ARG CZ   C -12.711   1.888 -11.347 1.00 . A A . 20 ARG CZ   1 1 
        8 5307 1 1 20 ARG H    H -14.928   1.589  -6.577 1.00 . A A . 20 ARG H    1 1 
        8 5308 1 1 20 ARG HA   H -12.869   0.882  -5.052 1.00 . A A . 20 ARG HA   1 1 
        8 5309 1 1 20 ARG HB2  H -11.746  -0.112  -6.945 1.00 . A A . 20 ARG HB2  1 1 
        8 5310 1 1 20 ARG HB3  H -13.483  -0.230  -7.203 1.00 . A A . 20 ARG HB3  1 1 
        8 5311 1 1 20 ARG HD2  H -11.258   0.082  -9.841 1.00 . A A . 20 ARG HD2  1 1 
        8 5312 1 1 20 ARG HD3  H -12.730  -0.758  -9.362 1.00 . A A . 20 ARG HD3  1 1 
        8 5313 1 1 20 ARG HE   H -13.674   0.138 -11.256 1.00 . A A . 20 ARG HE   1 1 
        8 5314 1 1 20 ARG HG2  H -13.382   1.799  -8.662 1.00 . A A . 20 ARG HG2  1 1 
        8 5315 1 1 20 ARG HG3  H -11.639   1.853  -8.428 1.00 . A A . 20 ARG HG3  1 1 
        8 5316 1 1 20 ARG HH11 H -14.110   1.757 -12.774 1.00 . A A . 20 ARG HH11 1 1 
        8 5317 1 1 20 ARG HH12 H -13.194   3.227 -12.758 1.00 . A A . 20 ARG HH12 1 1 
        8 5318 1 1 20 ARG HH21 H -11.215   2.272 -10.077 1.00 . A A . 20 ARG HH21 1 1 
        8 5319 1 1 20 ARG HH22 H -11.555   3.516 -11.229 1.00 . A A . 20 ARG HH22 1 1 
        8 5320 1 1 20 ARG N    N -14.211   2.069  -6.113 1.00 . A A . 20 ARG N    1 1 
        8 5321 1 1 20 ARG NE   N -12.985   0.693 -10.834 1.00 . A A . 20 ARG NE   1 1 
        8 5322 1 1 20 ARG NH1  N -13.390   2.324 -12.374 1.00 . A A . 20 ARG NH1  1 1 
        8 5323 1 1 20 ARG NH2  N -11.751   2.614 -10.845 1.00 . A A . 20 ARG NH2  1 1 
        8 5324 1 1 20 ARG O    O -11.885   3.534  -6.560 1.00 . A A . 20 ARG O    1 1 
        8 5325 1 1 21 ARG C    C  -8.741   3.036  -6.421 1.00 . A A . 21 ARG C    1 1 
        8 5326 1 1 21 ARG CA   C  -9.580   3.074  -5.138 1.00 . A A . 21 ARG CA   1 1 
        8 5327 1 1 21 ARG CB   C  -8.707   2.719  -3.916 1.00 . A A . 21 ARG CB   1 1 
        8 5328 1 1 21 ARG CD   C  -8.335   0.420  -4.886 1.00 . A A . 21 ARG CD   1 1 
        8 5329 1 1 21 ARG CG   C  -8.754   1.209  -3.639 1.00 . A A . 21 ARG CG   1 1 
        8 5330 1 1 21 ARG CZ   C  -6.777  -1.130  -3.842 1.00 . A A . 21 ARG CZ   1 1 
        8 5331 1 1 21 ARG H    H -10.672   1.295  -4.778 1.00 . A A . 21 ARG H    1 1 
        8 5332 1 1 21 ARG HA   H  -9.973   4.071  -5.006 1.00 . A A . 21 ARG HA   1 1 
        8 5333 1 1 21 ARG HB2  H  -7.682   3.016  -4.099 1.00 . A A . 21 ARG HB2  1 1 
        8 5334 1 1 21 ARG HB3  H  -9.078   3.247  -3.046 1.00 . A A . 21 ARG HB3  1 1 
        8 5335 1 1 21 ARG HD2  H  -9.172   0.346  -5.562 1.00 . A A . 21 ARG HD2  1 1 
        8 5336 1 1 21 ARG HD3  H  -7.522   0.932  -5.380 1.00 . A A . 21 ARG HD3  1 1 
        8 5337 1 1 21 ARG HE   H  -8.465  -1.693  -4.762 1.00 . A A . 21 ARG HE   1 1 
        8 5338 1 1 21 ARG HG2  H  -8.078   0.976  -2.830 1.00 . A A . 21 ARG HG2  1 1 
        8 5339 1 1 21 ARG HG3  H  -9.757   0.926  -3.356 1.00 . A A . 21 ARG HG3  1 1 
        8 5340 1 1 21 ARG HH11 H  -7.000  -3.120  -3.771 1.00 . A A . 21 ARG HH11 1 1 
        8 5341 1 1 21 ARG HH12 H  -5.572  -2.497  -3.012 1.00 . A A . 21 ARG HH12 1 1 
        8 5342 1 1 21 ARG HH21 H  -6.292   0.809  -3.751 1.00 . A A . 21 ARG HH21 1 1 
        8 5343 1 1 21 ARG HH22 H  -5.173  -0.280  -3.000 1.00 . A A . 21 ARG HH22 1 1 
        8 5344 1 1 21 ARG N    N -10.704   2.156  -5.239 1.00 . A A . 21 ARG N    1 1 
        8 5345 1 1 21 ARG NE   N  -7.906  -0.925  -4.514 1.00 . A A . 21 ARG NE   1 1 
        8 5346 1 1 21 ARG NH1  N  -6.423  -2.344  -3.516 1.00 . A A . 21 ARG NH1  1 1 
        8 5347 1 1 21 ARG NH2  N  -6.022  -0.122  -3.503 1.00 . A A . 21 ARG NH2  1 1 
        8 5348 1 1 21 ARG O    O  -8.710   2.022  -7.117 1.00 . A A . 21 ARG O    1 1 
        8 5349 1 1 22 PRO C    C  -5.891   3.415  -7.759 1.00 . A A . 22 PRO C    1 1 
        8 5350 1 1 22 PRO CA   C  -7.204   4.169  -7.967 1.00 . A A . 22 PRO CA   1 1 
        8 5351 1 1 22 PRO CB   C  -6.954   5.669  -8.140 1.00 . A A . 22 PRO CB   1 1 
        8 5352 1 1 22 PRO CD   C  -8.015   5.387  -5.999 1.00 . A A . 22 PRO CD   1 1 
        8 5353 1 1 22 PRO CG   C  -6.952   6.194  -6.746 1.00 . A A . 22 PRO CG   1 1 
        8 5354 1 1 22 PRO HA   H  -7.734   3.785  -8.821 1.00 . A A . 22 PRO HA   1 1 
        8 5355 1 1 22 PRO HB2  H  -6.001   5.848  -8.621 1.00 . A A . 22 PRO HB2  1 1 
        8 5356 1 1 22 PRO HB3  H  -7.754   6.122  -8.704 1.00 . A A . 22 PRO HB3  1 1 
        8 5357 1 1 22 PRO HD2  H  -7.721   5.222  -4.971 1.00 . A A . 22 PRO HD2  1 1 
        8 5358 1 1 22 PRO HD3  H  -8.971   5.881  -6.050 1.00 . A A . 22 PRO HD3  1 1 
        8 5359 1 1 22 PRO HG2  H  -5.980   6.042  -6.297 1.00 . A A . 22 PRO HG2  1 1 
        8 5360 1 1 22 PRO HG3  H  -7.211   7.241  -6.736 1.00 . A A . 22 PRO HG3  1 1 
        8 5361 1 1 22 PRO N    N  -8.057   4.110  -6.745 1.00 . A A . 22 PRO N    1 1 
        8 5362 1 1 22 PRO O    O  -5.087   3.779  -6.903 1.00 . A A . 22 PRO O    1 1 
        8 5363 1 1 23 GLY C    C  -3.234   2.462  -8.302 1.00 . A A . 23 GLY C    1 1 
        8 5364 1 1 23 GLY CA   C  -4.465   1.567  -8.421 1.00 . A A . 23 GLY CA   1 1 
        8 5365 1 1 23 GLY H    H  -6.367   2.123  -9.204 1.00 . A A . 23 GLY H    1 1 
        8 5366 1 1 23 GLY HA2  H  -4.536   0.945  -7.540 1.00 . A A . 23 GLY HA2  1 1 
        8 5367 1 1 23 GLY HA3  H  -4.358   0.937  -9.293 1.00 . A A . 23 GLY HA3  1 1 
        8 5368 1 1 23 GLY N    N  -5.685   2.366  -8.542 1.00 . A A . 23 GLY N    1 1 
        8 5369 1 1 23 GLY O    O  -2.830   3.115  -9.265 1.00 . A A . 23 GLY O    1 1 
        8 5370 1 1 24 LEU C    C  -0.566   2.629  -5.797 1.00 . A A . 24 LEU C    1 1 
        8 5371 1 1 24 LEU CA   C  -1.448   3.295  -6.857 1.00 . A A . 24 LEU CA   1 1 
        8 5372 1 1 24 LEU CB   C  -1.860   4.702  -6.381 1.00 . A A . 24 LEU CB   1 1 
        8 5373 1 1 24 LEU CD1  C  -0.780   6.292  -8.027 1.00 . A A . 24 LEU CD1  1 1 
        8 5374 1 1 24 LEU CD2  C  -0.806   6.854  -5.590 1.00 . A A . 24 LEU CD2  1 1 
        8 5375 1 1 24 LEU CG   C  -0.707   5.707  -6.608 1.00 . A A . 24 LEU CG   1 1 
        8 5376 1 1 24 LEU H    H  -3.011   1.939  -6.381 1.00 . A A . 24 LEU H    1 1 
        8 5377 1 1 24 LEU HA   H  -0.879   3.382  -7.771 1.00 . A A . 24 LEU HA   1 1 
        8 5378 1 1 24 LEU HB2  H  -2.732   5.022  -6.934 1.00 . A A . 24 LEU HB2  1 1 
        8 5379 1 1 24 LEU HB3  H  -2.102   4.664  -5.328 1.00 . A A . 24 LEU HB3  1 1 
        8 5380 1 1 24 LEU HD11 H   0.162   6.758  -8.275 1.00 . A A . 24 LEU HD11 1 1 
        8 5381 1 1 24 LEU HD12 H  -1.568   7.031  -8.072 1.00 . A A . 24 LEU HD12 1 1 
        8 5382 1 1 24 LEU HD13 H  -0.990   5.506  -8.736 1.00 . A A . 24 LEU HD13 1 1 
        8 5383 1 1 24 LEU HD21 H  -0.568   6.481  -4.605 1.00 . A A . 24 LEU HD21 1 1 
        8 5384 1 1 24 LEU HD22 H  -1.810   7.250  -5.591 1.00 . A A . 24 LEU HD22 1 1 
        8 5385 1 1 24 LEU HD23 H  -0.111   7.634  -5.857 1.00 . A A . 24 LEU HD23 1 1 
        8 5386 1 1 24 LEU HG   H   0.242   5.204  -6.484 1.00 . A A . 24 LEU HG   1 1 
        8 5387 1 1 24 LEU N    N  -2.639   2.482  -7.108 1.00 . A A . 24 LEU N    1 1 
        8 5388 1 1 24 LEU O    O   0.201   3.299  -5.106 1.00 . A A . 24 LEU O    1 1 
        8 5389 1 1 25 THR C    C   1.328  -0.096  -5.353 1.00 . A A . 25 THR C    1 1 
        8 5390 1 1 25 THR CA   C   0.108   0.547  -4.693 1.00 . A A . 25 THR CA   1 1 
        8 5391 1 1 25 THR CB   C  -0.756  -0.548  -4.036 1.00 . A A . 25 THR CB   1 1 
        8 5392 1 1 25 THR CG2  C  -1.726   0.046  -2.994 1.00 . A A . 25 THR CG2  1 1 
        8 5393 1 1 25 THR H    H  -1.318   0.833  -6.261 1.00 . A A . 25 THR H    1 1 
        8 5394 1 1 25 THR HA   H   0.465   1.220  -3.930 1.00 . A A . 25 THR HA   1 1 
        8 5395 1 1 25 THR HB   H  -0.112  -1.261  -3.543 1.00 . A A . 25 THR HB   1 1 
        8 5396 1 1 25 THR HG1  H  -1.815  -0.558  -5.666 1.00 . A A . 25 THR HG1  1 1 
        8 5397 1 1 25 THR HG21 H  -2.538  -0.647  -2.829 1.00 . A A . 25 THR HG21 1 1 
        8 5398 1 1 25 THR HG22 H  -2.128   0.985  -3.349 1.00 . A A . 25 THR HG22 1 1 
        8 5399 1 1 25 THR HG23 H  -1.204   0.207  -2.062 1.00 . A A . 25 THR HG23 1 1 
        8 5400 1 1 25 THR N    N  -0.685   1.307  -5.677 1.00 . A A . 25 THR N    1 1 
        8 5401 1 1 25 THR O    O   2.463   0.172  -4.959 1.00 . A A . 25 THR O    1 1 
        8 5402 1 1 25 THR OG1  O  -1.503  -1.218  -5.041 1.00 . A A . 25 THR OG1  1 1 
        8 5403 1 1 26 ARG C    C   3.377  -0.699  -7.234 1.00 . A A . 26 ARG C    1 1 
        8 5404 1 1 26 ARG CA   C   2.180  -1.635  -7.053 1.00 . A A . 26 ARG CA   1 1 
        8 5405 1 1 26 ARG CB   C   1.702  -2.119  -8.434 1.00 . A A . 26 ARG CB   1 1 
        8 5406 1 1 26 ARG CD   C   0.402  -1.490 -10.478 1.00 . A A . 26 ARG CD   1 1 
        8 5407 1 1 26 ARG CG   C   0.858  -1.025  -9.094 1.00 . A A . 26 ARG CG   1 1 
        8 5408 1 1 26 ARG CZ   C   2.100  -0.650 -12.002 1.00 . A A . 26 ARG CZ   1 1 
        8 5409 1 1 26 ARG H    H   0.165  -1.127  -6.606 1.00 . A A . 26 ARG H    1 1 
        8 5410 1 1 26 ARG HA   H   2.490  -2.490  -6.472 1.00 . A A . 26 ARG HA   1 1 
        8 5411 1 1 26 ARG HB2  H   2.558  -2.338  -9.058 1.00 . A A . 26 ARG HB2  1 1 
        8 5412 1 1 26 ARG HB3  H   1.107  -3.015  -8.321 1.00 . A A . 26 ARG HB3  1 1 
        8 5413 1 1 26 ARG HD2  H  -0.129  -2.426 -10.385 1.00 . A A . 26 ARG HD2  1 1 
        8 5414 1 1 26 ARG HD3  H  -0.259  -0.748 -10.901 1.00 . A A . 26 ARG HD3  1 1 
        8 5415 1 1 26 ARG HE   H   1.929  -2.572 -11.473 1.00 . A A . 26 ARG HE   1 1 
        8 5416 1 1 26 ARG HG2  H  -0.008  -0.821  -8.481 1.00 . A A . 26 ARG HG2  1 1 
        8 5417 1 1 26 ARG HG3  H   1.448  -0.127  -9.194 1.00 . A A . 26 ARG HG3  1 1 
        8 5418 1 1 26 ARG HH11 H   3.494  -1.766 -12.904 1.00 . A A . 26 ARG HH11 1 1 
        8 5419 1 1 26 ARG HH12 H   3.532  -0.075 -13.278 1.00 . A A . 26 ARG HH12 1 1 
        8 5420 1 1 26 ARG HH21 H   0.837   0.706 -11.240 1.00 . A A . 26 ARG HH21 1 1 
        8 5421 1 1 26 ARG HH22 H   2.027   1.325 -12.334 1.00 . A A . 26 ARG HH22 1 1 
        8 5422 1 1 26 ARG N    N   1.088  -0.949  -6.349 1.00 . A A . 26 ARG N    1 1 
        8 5423 1 1 26 ARG NE   N   1.554  -1.675 -11.355 1.00 . A A . 26 ARG NE   1 1 
        8 5424 1 1 26 ARG NH1  N   3.122  -0.846 -12.789 1.00 . A A . 26 ARG NH1  1 1 
        8 5425 1 1 26 ARG NH2  N   1.617   0.554 -11.846 1.00 . A A . 26 ARG NH2  1 1 
        8 5426 1 1 26 ARG O    O   3.206   0.460  -7.599 1.00 . A A . 26 ARG O    1 1 
        8 5427 1 1 27 LYS C    C   5.685   0.574  -8.253 1.00 . A A . 27 LYS C    1 1 
        8 5428 1 1 27 LYS CA   C   5.811  -0.423  -7.089 1.00 . A A . 27 LYS CA   1 1 
        8 5429 1 1 27 LYS CB   C   7.016  -1.340  -7.345 1.00 . A A . 27 LYS CB   1 1 
        8 5430 1 1 27 LYS CD   C   9.539  -1.414  -7.456 1.00 . A A . 27 LYS CD   1 1 
        8 5431 1 1 27 LYS CE   C   9.871  -1.396  -8.952 1.00 . A A . 27 LYS CE   1 1 
        8 5432 1 1 27 LYS CG   C   8.306  -0.530  -7.176 1.00 . A A . 27 LYS CG   1 1 
        8 5433 1 1 27 LYS H    H   4.645  -2.141  -6.665 1.00 . A A . 27 LYS H    1 1 
        8 5434 1 1 27 LYS HA   H   5.967   0.099  -6.166 1.00 . A A . 27 LYS HA   1 1 
        8 5435 1 1 27 LYS HB2  H   7.011  -2.159  -6.636 1.00 . A A . 27 LYS HB2  1 1 
        8 5436 1 1 27 LYS HB3  H   6.965  -1.731  -8.347 1.00 . A A . 27 LYS HB3  1 1 
        8 5437 1 1 27 LYS HD2  H  10.385  -1.030  -6.902 1.00 . A A . 27 LYS HD2  1 1 
        8 5438 1 1 27 LYS HD3  H   9.340  -2.429  -7.145 1.00 . A A . 27 LYS HD3  1 1 
        8 5439 1 1 27 LYS HE2  H  10.528  -2.223  -9.187 1.00 . A A . 27 LYS HE2  1 1 
        8 5440 1 1 27 LYS HE3  H   8.963  -1.482  -9.527 1.00 . A A . 27 LYS HE3  1 1 
        8 5441 1 1 27 LYS HG2  H   8.293   0.308  -7.861 1.00 . A A . 27 LYS HG2  1 1 
        8 5442 1 1 27 LYS HG3  H   8.358  -0.158  -6.164 1.00 . A A . 27 LYS HG3  1 1 
        8 5443 1 1 27 LYS HZ1  H   9.840   0.640  -9.382 1.00 . A A . 27 LYS HZ1  1 1 
        8 5444 1 1 27 LYS HZ2  H  11.067  -0.219 -10.181 1.00 . A A . 27 LYS HZ2  1 1 
        8 5445 1 1 27 LYS HZ3  H  11.216   0.135  -8.527 1.00 . A A . 27 LYS HZ3  1 1 
        8 5446 1 1 27 LYS N    N   4.583  -1.215  -6.963 1.00 . A A . 27 LYS N    1 1 
        8 5447 1 1 27 LYS NZ   N  10.550  -0.114  -9.286 1.00 . A A . 27 LYS NZ   1 1 
        8 5448 1 1 27 LYS O    O   5.292   0.176  -9.349 1.00 . A A . 27 LYS O    1 1 
        8 5449 1 1 28 PRO C    C   6.992   2.796 -10.157 1.00 . A A . 28 PRO C    1 1 
        8 5450 1 1 28 PRO CA   C   5.840   2.849  -9.153 1.00 . A A . 28 PRO CA   1 1 
        8 5451 1 1 28 PRO CB   C   5.812   4.176  -8.394 1.00 . A A . 28 PRO CB   1 1 
        8 5452 1 1 28 PRO CD   C   6.460   2.478  -6.814 1.00 . A A . 28 PRO CD   1 1 
        8 5453 1 1 28 PRO CG   C   6.701   3.937  -7.222 1.00 . A A . 28 PRO CG   1 1 
        8 5454 1 1 28 PRO HA   H   4.901   2.712  -9.665 1.00 . A A . 28 PRO HA   1 1 
        8 5455 1 1 28 PRO HB2  H   6.191   4.979  -9.010 1.00 . A A . 28 PRO HB2  1 1 
        8 5456 1 1 28 PRO HB3  H   4.809   4.398  -8.057 1.00 . A A . 28 PRO HB3  1 1 
        8 5457 1 1 28 PRO HD2  H   7.380   2.020  -6.479 1.00 . A A . 28 PRO HD2  1 1 
        8 5458 1 1 28 PRO HD3  H   5.701   2.421  -6.048 1.00 . A A . 28 PRO HD3  1 1 
        8 5459 1 1 28 PRO HG2  H   7.736   4.083  -7.510 1.00 . A A . 28 PRO HG2  1 1 
        8 5460 1 1 28 PRO HG3  H   6.442   4.597  -6.410 1.00 . A A . 28 PRO HG3  1 1 
        8 5461 1 1 28 PRO N    N   5.976   1.844  -8.060 1.00 . A A . 28 PRO N    1 1 
        8 5462 1 1 28 PRO O    O   7.494   3.833 -10.585 1.00 . A A . 28 PRO O    1 1 
        8 5463 1 1 29 TYR C    C   9.695   2.175 -11.253 1.00 . A A . 29 TYR C    1 1 
        8 5464 1 1 29 TYR CA   C   8.443   1.328 -11.511 1.00 . A A . 29 TYR CA   1 1 
        8 5465 1 1 29 TYR CB   C   7.923   1.583 -12.932 1.00 . A A . 29 TYR CB   1 1 
        8 5466 1 1 29 TYR CD1  C   8.215   4.067 -13.259 1.00 . A A . 29 TYR CD1  1 1 
        8 5467 1 1 29 TYR CD2  C   5.989   3.195 -12.853 1.00 . A A . 29 TYR CD2  1 1 
        8 5468 1 1 29 TYR CE1  C   7.694   5.366 -13.313 1.00 . A A . 29 TYR CE1  1 1 
        8 5469 1 1 29 TYR CE2  C   5.468   4.494 -12.915 1.00 . A A . 29 TYR CE2  1 1 
        8 5470 1 1 29 TYR CG   C   7.362   2.981 -13.025 1.00 . A A . 29 TYR CG   1 1 
        8 5471 1 1 29 TYR CZ   C   6.321   5.580 -13.143 1.00 . A A . 29 TYR CZ   1 1 
        8 5472 1 1 29 TYR H    H   6.892   0.805 -10.147 1.00 . A A . 29 TYR H    1 1 
        8 5473 1 1 29 TYR HA   H   8.734   0.287 -11.445 1.00 . A A . 29 TYR HA   1 1 
        8 5474 1 1 29 TYR HB2  H   8.732   1.470 -13.637 1.00 . A A . 29 TYR HB2  1 1 
        8 5475 1 1 29 TYR HB3  H   7.145   0.869 -13.161 1.00 . A A . 29 TYR HB3  1 1 
        8 5476 1 1 29 TYR HD1  H   9.272   3.905 -13.393 1.00 . A A . 29 TYR HD1  1 1 
        8 5477 1 1 29 TYR HD2  H   5.329   2.357 -12.680 1.00 . A A . 29 TYR HD2  1 1 
        8 5478 1 1 29 TYR HE1  H   8.351   6.205 -13.496 1.00 . A A . 29 TYR HE1  1 1 
        8 5479 1 1 29 TYR HE2  H   4.407   4.658 -12.783 1.00 . A A . 29 TYR HE2  1 1 
        8 5480 1 1 29 TYR HH   H   5.989   7.275 -12.332 1.00 . A A . 29 TYR HH   1 1 
        8 5481 1 1 29 TYR N    N   7.368   1.573 -10.531 1.00 . A A . 29 TYR N    1 1 
        8 5482 1 1 29 TYR O    O   9.619   3.396 -11.151 1.00 . A A . 29 TYR O    1 1 
        8 5483 1 1 29 TYR OH   O   5.811   6.859 -13.181 1.00 . A A . 29 TYR OH   1 1 
        8 5484 1 1 30 GLN C    C  12.687   1.613  -9.529 1.00 . A A . 30 GLN C    1 1 
        8 5485 1 1 30 GLN CA   C  12.177   2.037 -10.918 1.00 . A A . 30 GLN CA   1 1 
        8 5486 1 1 30 GLN CB   C  12.221   3.577 -11.102 1.00 . A A . 30 GLN CB   1 1 
        8 5487 1 1 30 GLN CD   C  10.991   5.659 -10.341 1.00 . A A . 30 GLN CD   1 1 
        8 5488 1 1 30 GLN CG   C  11.652   4.351  -9.886 1.00 . A A . 30 GLN CG   1 1 
        8 5489 1 1 30 GLN H    H  10.762   0.492 -11.263 1.00 . A A . 30 GLN H    1 1 
        8 5490 1 1 30 GLN HA   H  12.848   1.612 -11.657 1.00 . A A . 30 GLN HA   1 1 
        8 5491 1 1 30 GLN HB2  H  13.251   3.873 -11.245 1.00 . A A . 30 GLN HB2  1 1 
        8 5492 1 1 30 GLN HB3  H  11.667   3.828 -11.994 1.00 . A A . 30 GLN HB3  1 1 
        8 5493 1 1 30 GLN HE21 H  10.769   6.365  -8.499 1.00 . A A . 30 GLN HE21 1 1 
        8 5494 1 1 30 GLN HE22 H  10.204   7.376  -9.739 1.00 . A A . 30 GLN HE22 1 1 
        8 5495 1 1 30 GLN HG2  H  10.929   3.748  -9.365 1.00 . A A . 30 GLN HG2  1 1 
        8 5496 1 1 30 GLN HG3  H  12.458   4.591  -9.209 1.00 . A A . 30 GLN HG3  1 1 
        8 5497 1 1 30 GLN N    N  10.834   1.465 -11.160 1.00 . A A . 30 GLN N    1 1 
        8 5498 1 1 30 GLN NE2  N  10.624   6.538  -9.453 1.00 . A A . 30 GLN NE2  1 1 
        8 5499 1 1 30 GLN O    O  12.573   2.349  -8.555 1.00 . A A . 30 GLN O    1 1 
        8 5500 1 1 30 GLN OE1  O  10.805   5.889 -11.539 1.00 . A A . 30 GLN OE1  1 1 
        8 5501 1 1 31 PRO C    C  14.671   0.889  -7.394 1.00 . A A . 31 PRO C    1 1 
        8 5502 1 1 31 PRO CA   C  13.726  -0.087  -8.092 1.00 . A A . 31 PRO CA   1 1 
        8 5503 1 1 31 PRO CB   C  14.441  -1.400  -8.455 1.00 . A A . 31 PRO CB   1 1 
        8 5504 1 1 31 PRO CD   C  13.442  -0.563 -10.487 1.00 . A A . 31 PRO CD   1 1 
        8 5505 1 1 31 PRO CG   C  13.810  -1.842  -9.735 1.00 . A A . 31 PRO CG   1 1 
        8 5506 1 1 31 PRO HA   H  12.896  -0.300  -7.452 1.00 . A A . 31 PRO HA   1 1 
        8 5507 1 1 31 PRO HB2  H  15.501  -1.227  -8.599 1.00 . A A . 31 PRO HB2  1 1 
        8 5508 1 1 31 PRO HB3  H  14.284  -2.142  -7.687 1.00 . A A . 31 PRO HB3  1 1 
        8 5509 1 1 31 PRO HD2  H  14.258  -0.260 -11.132 1.00 . A A . 31 PRO HD2  1 1 
        8 5510 1 1 31 PRO HD3  H  12.538  -0.702 -11.055 1.00 . A A . 31 PRO HD3  1 1 
        8 5511 1 1 31 PRO HG2  H  14.510  -2.433 -10.313 1.00 . A A . 31 PRO HG2  1 1 
        8 5512 1 1 31 PRO HG3  H  12.916  -2.416  -9.535 1.00 . A A . 31 PRO HG3  1 1 
        8 5513 1 1 31 PRO N    N  13.233   0.424  -9.408 1.00 . A A . 31 PRO N    1 1 
        8 5514 1 1 31 PRO O    O  14.534   1.136  -6.200 1.00 . A A . 31 PRO O    1 1 
        8 5515 1 1 32 TYR C    C  17.035   1.994  -6.200 1.00 . A A . 32 TYR C    1 1 
        8 5516 1 1 32 TYR CA   C  16.574   2.412  -7.606 1.00 . A A . 32 TYR CA   1 1 
        8 5517 1 1 32 TYR CB   C  15.922   3.822  -7.591 1.00 . A A . 32 TYR CB   1 1 
        8 5518 1 1 32 TYR CD1  C  17.554   5.146  -6.180 1.00 . A A . 32 TYR CD1  1 1 
        8 5519 1 1 32 TYR CD2  C  15.330   4.732  -5.305 1.00 . A A . 32 TYR CD2  1 1 
        8 5520 1 1 32 TYR CE1  C  17.883   5.841  -5.008 1.00 . A A . 32 TYR CE1  1 1 
        8 5521 1 1 32 TYR CE2  C  15.659   5.428  -4.136 1.00 . A A . 32 TYR CE2  1 1 
        8 5522 1 1 32 TYR CG   C  16.276   4.592  -6.328 1.00 . A A . 32 TYR CG   1 1 
        8 5523 1 1 32 TYR CZ   C  16.936   5.983  -3.988 1.00 . A A . 32 TYR CZ   1 1 
        8 5524 1 1 32 TYR H    H  15.645   1.205  -9.104 1.00 . A A . 32 TYR H    1 1 
        8 5525 1 1 32 TYR HA   H  17.444   2.437  -8.249 1.00 . A A . 32 TYR HA   1 1 
        8 5526 1 1 32 TYR HB2  H  16.259   4.383  -8.451 1.00 . A A . 32 TYR HB2  1 1 
        8 5527 1 1 32 TYR HB3  H  14.848   3.709  -7.648 1.00 . A A . 32 TYR HB3  1 1 
        8 5528 1 1 32 TYR HD1  H  18.286   5.036  -6.967 1.00 . A A . 32 TYR HD1  1 1 
        8 5529 1 1 32 TYR HD2  H  14.344   4.303  -5.417 1.00 . A A . 32 TYR HD2  1 1 
        8 5530 1 1 32 TYR HE1  H  18.866   6.269  -4.894 1.00 . A A . 32 TYR HE1  1 1 
        8 5531 1 1 32 TYR HE2  H  14.928   5.539  -3.348 1.00 . A A . 32 TYR HE2  1 1 
        8 5532 1 1 32 TYR HH   H  16.494   7.181  -2.568 1.00 . A A . 32 TYR HH   1 1 
        8 5533 1 1 32 TYR N    N  15.609   1.444  -8.154 1.00 . A A . 32 TYR N    1 1 
        8 5534 1 1 32 TYR O    O  16.319   2.189  -5.218 1.00 . A A . 32 TYR O    1 1 
        8 5535 1 1 32 TYR OH   O  17.262   6.668  -2.835 1.00 . A A . 32 TYR OH   1 1 
        8 5536 1 1 33 ALA C    C  20.299   0.988  -4.825 1.00 . A A . 33 ALA C    1 1 
        8 5537 1 1 33 ALA CA   C  18.773   1.031  -4.811 1.00 . A A . 33 ALA CA   1 1 
        8 5538 1 1 33 ALA CB   C  18.247  -0.357  -4.450 1.00 . A A . 33 ALA CB   1 1 
        8 5539 1 1 33 ALA H    H  18.781   1.325  -6.917 1.00 . A A . 33 ALA H    1 1 
        8 5540 1 1 33 ALA HA   H  18.444   1.724  -4.051 1.00 . A A . 33 ALA HA   1 1 
        8 5541 1 1 33 ALA HB1  H  18.516  -0.586  -3.429 1.00 . A A . 33 ALA HB1  1 1 
        8 5542 1 1 33 ALA HB2  H  18.684  -1.091  -5.111 1.00 . A A . 33 ALA HB2  1 1 
        8 5543 1 1 33 ALA HB3  H  17.173  -0.373  -4.552 1.00 . A A . 33 ALA HB3  1 1 
        8 5544 1 1 33 ALA N    N  18.241   1.444  -6.106 1.00 . A A . 33 ALA N    1 1 
        8 5545 1 1 33 ALA O    O  20.886  -0.092  -4.905 1.00 . A A . 33 ALA O    1 1 
        8 5546 1 1 34 PRO C    C  22.994   1.219  -3.641 1.00 . A A . 34 PRO C    1 1 
        8 5547 1 1 34 PRO CA   C  22.448   2.146  -4.721 1.00 . A A . 34 PRO CA   1 1 
        8 5548 1 1 34 PRO CB   C  22.789   3.621  -4.438 1.00 . A A . 34 PRO CB   1 1 
        8 5549 1 1 34 PRO CD   C  20.380   3.467  -4.630 1.00 . A A . 34 PRO CD   1 1 
        8 5550 1 1 34 PRO CG   C  21.578   4.388  -4.872 1.00 . A A . 34 PRO CG   1 1 
        8 5551 1 1 34 PRO HA   H  22.834   1.861  -5.689 1.00 . A A . 34 PRO HA   1 1 
        8 5552 1 1 34 PRO HB2  H  22.971   3.771  -3.380 1.00 . A A . 34 PRO HB2  1 1 
        8 5553 1 1 34 PRO HB3  H  23.651   3.929  -5.013 1.00 . A A . 34 PRO HB3  1 1 
        8 5554 1 1 34 PRO HD2  H  19.971   3.637  -3.644 1.00 . A A . 34 PRO HD2  1 1 
        8 5555 1 1 34 PRO HD3  H  19.628   3.610  -5.391 1.00 . A A . 34 PRO HD3  1 1 
        8 5556 1 1 34 PRO HG2  H  21.481   5.295  -4.289 1.00 . A A . 34 PRO HG2  1 1 
        8 5557 1 1 34 PRO HG3  H  21.645   4.628  -5.923 1.00 . A A . 34 PRO HG3  1 1 
        8 5558 1 1 34 PRO N    N  20.959   2.117  -4.731 1.00 . A A . 34 PRO N    1 1 
        8 5559 1 1 34 PRO O    O  22.898   1.511  -2.449 1.00 . A A . 34 PRO O    1 1 
        8 5560 1 1 35 ALA C    C  25.548  -0.572  -2.783 1.00 . A A . 35 ALA C    1 1 
        8 5561 1 1 35 ALA CA   C  24.097  -0.891  -3.122 1.00 . A A . 35 ALA CA   1 1 
        8 5562 1 1 35 ALA CB   C  23.986  -2.324  -3.675 1.00 . A A . 35 ALA CB   1 1 
        8 5563 1 1 35 ALA H    H  23.589  -0.079  -5.035 1.00 . A A . 35 ALA H    1 1 
        8 5564 1 1 35 ALA HA   H  23.523  -0.839  -2.206 1.00 . A A . 35 ALA HA   1 1 
        8 5565 1 1 35 ALA HB1  H  22.944  -2.606  -3.737 1.00 . A A . 35 ALA HB1  1 1 
        8 5566 1 1 35 ALA HB2  H  24.498  -3.003  -3.010 1.00 . A A . 35 ALA HB2  1 1 
        8 5567 1 1 35 ALA HB3  H  24.435  -2.385  -4.655 1.00 . A A . 35 ALA HB3  1 1 
        8 5568 1 1 35 ALA N    N  23.552   0.092  -4.069 1.00 . A A . 35 ALA N    1 1 
        8 5569 1 1 35 ALA O    O  25.850  -0.184  -1.654 1.00 . A A . 35 ALA O    1 1 
        8 5570 1 1 36 ARG C    C  28.322  -0.887  -2.164 1.00 . A A . 36 ARG C    1 1 
        8 5571 1 1 36 ARG CA   C  27.865  -0.442  -3.554 1.00 . A A . 36 ARG CA   1 1 
        8 5572 1 1 36 ARG CB   C  28.109   1.061  -3.739 1.00 . A A . 36 ARG CB   1 1 
        8 5573 1 1 36 ARG CD   C  30.517   0.576  -4.237 1.00 . A A . 36 ARG CD   1 1 
        8 5574 1 1 36 ARG CG   C  29.560   1.421  -3.394 1.00 . A A . 36 ARG CG   1 1 
        8 5575 1 1 36 ARG CZ   C  29.995   1.363  -6.472 1.00 . A A . 36 ARG CZ   1 1 
        8 5576 1 1 36 ARG H    H  26.131  -1.027  -4.644 1.00 . A A . 36 ARG H    1 1 
        8 5577 1 1 36 ARG HA   H  28.442  -0.978  -4.295 1.00 . A A . 36 ARG HA   1 1 
        8 5578 1 1 36 ARG HB2  H  27.911   1.329  -4.766 1.00 . A A . 36 ARG HB2  1 1 
        8 5579 1 1 36 ARG HB3  H  27.443   1.611  -3.092 1.00 . A A . 36 ARG HB3  1 1 
        8 5580 1 1 36 ARG HD2  H  31.470   1.078  -4.309 1.00 . A A . 36 ARG HD2  1 1 
        8 5581 1 1 36 ARG HD3  H  30.657  -0.387  -3.764 1.00 . A A . 36 ARG HD3  1 1 
        8 5582 1 1 36 ARG HE   H  29.598  -0.487  -5.822 1.00 . A A . 36 ARG HE   1 1 
        8 5583 1 1 36 ARG HG2  H  29.724   2.467  -3.606 1.00 . A A . 36 ARG HG2  1 1 
        8 5584 1 1 36 ARG HG3  H  29.744   1.238  -2.346 1.00 . A A . 36 ARG HG3  1 1 
        8 5585 1 1 36 ARG HH11 H  29.143   0.265  -7.915 1.00 . A A . 36 ARG HH11 1 1 
        8 5586 1 1 36 ARG HH12 H  29.533   1.895  -8.346 1.00 . A A . 36 ARG HH12 1 1 
        8 5587 1 1 36 ARG HH21 H  30.842   2.686  -5.232 1.00 . A A . 36 ARG HH21 1 1 
        8 5588 1 1 36 ARG HH22 H  30.496   3.269  -6.826 1.00 . A A . 36 ARG HH22 1 1 
        8 5589 1 1 36 ARG N    N  26.439  -0.727  -3.762 1.00 . A A . 36 ARG N    1 1 
        8 5590 1 1 36 ARG NE   N  29.975   0.383  -5.576 1.00 . A A . 36 ARG NE   1 1 
        8 5591 1 1 36 ARG NH1  N  29.520   1.159  -7.671 1.00 . A A . 36 ARG NH1  1 1 
        8 5592 1 1 36 ARG NH2  N  30.482   2.530  -6.152 1.00 . A A . 36 ARG NH2  1 1 
        8 5593 1 1 36 ARG O    O  28.137  -0.175  -1.177 1.00 . A A . 36 ARG O    1 1 
        8 5594 1 1 37 ASP C    C  30.391  -1.636  -0.175 1.00 . A A . 37 ASP C    1 1 
        8 5595 1 1 37 ASP CA   C  29.401  -2.601  -0.822 1.00 . A A . 37 ASP CA   1 1 
        8 5596 1 1 37 ASP CB   C  30.077  -3.958  -1.034 1.00 . A A . 37 ASP CB   1 1 
        8 5597 1 1 37 ASP CG   C  31.311  -3.799  -1.917 1.00 . A A . 37 ASP CG   1 1 
        8 5598 1 1 37 ASP H    H  29.047  -2.594  -2.915 1.00 . A A . 37 ASP H    1 1 
        8 5599 1 1 37 ASP HA   H  28.556  -2.733  -0.163 1.00 . A A . 37 ASP HA   1 1 
        8 5600 1 1 37 ASP HB2  H  30.372  -4.359  -0.075 1.00 . A A . 37 ASP HB2  1 1 
        8 5601 1 1 37 ASP HB3  H  29.383  -4.636  -1.508 1.00 . A A . 37 ASP HB3  1 1 
        8 5602 1 1 37 ASP N    N  28.922  -2.071  -2.096 1.00 . A A . 37 ASP N    1 1 
        8 5603 1 1 37 ASP O    O  30.873  -0.705  -0.820 1.00 . A A . 37 ASP O    1 1 
        8 5604 1 1 37 ASP OD1  O  32.016  -4.777  -2.095 1.00 . A A . 37 ASP OD1  1 1 
        8 5605 1 1 37 ASP OD2  O  31.532  -2.700  -2.401 1.00 . A A . 37 ASP OD2  1 1 
        8 5606 1 1 38 PHE C    C  32.255  -1.751   3.007 1.00 . A A . 38 PHE C    1 1 
        8 5607 1 1 38 PHE CA   C  31.612  -0.996   1.838 1.00 . A A . 38 PHE CA   1 1 
        8 5608 1 1 38 PHE CB   C  30.849   0.237   2.366 1.00 . A A . 38 PHE CB   1 1 
        8 5609 1 1 38 PHE CD1  C  31.999   2.336   1.549 1.00 . A A . 38 PHE CD1  1 1 
        8 5610 1 1 38 PHE CD2  C  32.461   1.559   3.801 1.00 . A A . 38 PHE CD2  1 1 
        8 5611 1 1 38 PHE CE1  C  32.872   3.414   1.744 1.00 . A A . 38 PHE CE1  1 1 
        8 5612 1 1 38 PHE CE2  C  33.332   2.638   3.993 1.00 . A A . 38 PHE CE2  1 1 
        8 5613 1 1 38 PHE CG   C  31.793   1.405   2.577 1.00 . A A . 38 PHE CG   1 1 
        8 5614 1 1 38 PHE CZ   C  33.538   3.563   2.965 1.00 . A A . 38 PHE CZ   1 1 
        8 5615 1 1 38 PHE H    H  30.259  -2.613   1.571 1.00 . A A . 38 PHE H    1 1 
        8 5616 1 1 38 PHE HA   H  32.389  -0.672   1.162 1.00 . A A . 38 PHE HA   1 1 
        8 5617 1 1 38 PHE HB2  H  30.093   0.520   1.649 1.00 . A A . 38 PHE HB2  1 1 
        8 5618 1 1 38 PHE HB3  H  30.371  -0.009   3.304 1.00 . A A . 38 PHE HB3  1 1 
        8 5619 1 1 38 PHE HD1  H  31.482   2.226   0.607 1.00 . A A . 38 PHE HD1  1 1 
        8 5620 1 1 38 PHE HD2  H  32.300   0.851   4.601 1.00 . A A . 38 PHE HD2  1 1 
        8 5621 1 1 38 PHE HE1  H  33.028   4.130   0.952 1.00 . A A . 38 PHE HE1  1 1 
        8 5622 1 1 38 PHE HE2  H  33.848   2.753   4.935 1.00 . A A . 38 PHE HE2  1 1 
        8 5623 1 1 38 PHE HZ   H  34.212   4.394   3.113 1.00 . A A . 38 PHE HZ   1 1 
        8 5624 1 1 38 PHE N    N  30.682  -1.860   1.108 1.00 . A A . 38 PHE N    1 1 
        8 5625 1 1 38 PHE O    O  33.024  -1.178   3.777 1.00 . A A . 38 PHE O    1 1 
        8 5626 1 1 39 ALA C    C  34.004  -3.916   4.180 1.00 . A A . 39 ALA C    1 1 
        8 5627 1 1 39 ALA CA   C  32.480  -3.831   4.251 1.00 . A A . 39 ALA CA   1 1 
        8 5628 1 1 39 ALA CB   C  31.880  -5.252   4.293 1.00 . A A . 39 ALA CB   1 1 
        8 5629 1 1 39 ALA H    H  31.302  -3.436   2.506 1.00 . A A . 39 ALA H    1 1 
        8 5630 1 1 39 ALA HA   H  32.220  -3.335   5.174 1.00 . A A . 39 ALA HA   1 1 
        8 5631 1 1 39 ALA HB1  H  30.864  -5.205   4.659 1.00 . A A . 39 ALA HB1  1 1 
        8 5632 1 1 39 ALA HB2  H  32.467  -5.867   4.962 1.00 . A A . 39 ALA HB2  1 1 
        8 5633 1 1 39 ALA HB3  H  31.888  -5.697   3.307 1.00 . A A . 39 ALA HB3  1 1 
        8 5634 1 1 39 ALA N    N  31.927  -3.032   3.145 1.00 . A A . 39 ALA N    1 1 
        8 5635 1 1 39 ALA O    O  34.671  -3.989   5.214 1.00 . A A . 39 ALA O    1 1 
        8 5636 1 1 40 ALA C    C  36.563  -2.563   2.500 1.00 . A A . 40 ALA C    1 1 
        8 5637 1 1 40 ALA CA   C  36.022  -3.947   2.808 1.00 . A A . 40 ALA CA   1 1 
        8 5638 1 1 40 ALA CB   C  36.417  -4.915   1.683 1.00 . A A . 40 ALA CB   1 1 
        8 5639 1 1 40 ALA H    H  33.993  -3.808   2.174 1.00 . A A . 40 ALA H    1 1 
        8 5640 1 1 40 ALA HA   H  36.471  -4.291   3.730 1.00 . A A . 40 ALA HA   1 1 
        8 5641 1 1 40 ALA HB1  H  36.139  -5.922   1.958 1.00 . A A . 40 ALA HB1  1 1 
        8 5642 1 1 40 ALA HB2  H  37.485  -4.867   1.530 1.00 . A A . 40 ALA HB2  1 1 
        8 5643 1 1 40 ALA HB3  H  35.914  -4.639   0.768 1.00 . A A . 40 ALA HB3  1 1 
        8 5644 1 1 40 ALA N    N  34.564  -3.889   2.967 1.00 . A A . 40 ALA N    1 1 
        8 5645 1 1 40 ALA O    O  37.651  -2.196   2.943 1.00 . A A . 40 ALA O    1 1 
        8 5646 1 1 41 TYR C    C  37.672  -0.319   1.159 1.00 . A A . 41 TYR C    1 1 
        8 5647 1 1 41 TYR CA   C  36.167  -0.422   1.377 1.00 . A A . 41 TYR CA   1 1 
        8 5648 1 1 41 TYR CB   C  35.746   0.542   2.487 1.00 . A A . 41 TYR CB   1 1 
        8 5649 1 1 41 TYR CD1  C  35.682   2.640   1.082 1.00 . A A . 41 TYR CD1  1 1 
        8 5650 1 1 41 TYR CD2  C  37.202   2.551   2.971 1.00 . A A . 41 TYR CD2  1 1 
        8 5651 1 1 41 TYR CE1  C  36.120   3.939   0.793 1.00 . A A . 41 TYR CE1  1 1 
        8 5652 1 1 41 TYR CE2  C  37.638   3.850   2.681 1.00 . A A . 41 TYR CE2  1 1 
        8 5653 1 1 41 TYR CG   C  36.225   1.944   2.171 1.00 . A A . 41 TYR CG   1 1 
        8 5654 1 1 41 TYR CZ   C  37.097   4.544   1.593 1.00 . A A . 41 TYR CZ   1 1 
        8 5655 1 1 41 TYR H    H  34.916  -2.160   1.443 1.00 . A A . 41 TYR H    1 1 
        8 5656 1 1 41 TYR HA   H  35.663  -0.134   0.462 1.00 . A A . 41 TYR HA   1 1 
        8 5657 1 1 41 TYR HB2  H  34.669   0.541   2.574 1.00 . A A . 41 TYR HB2  1 1 
        8 5658 1 1 41 TYR HB3  H  36.181   0.215   3.421 1.00 . A A . 41 TYR HB3  1 1 
        8 5659 1 1 41 TYR HD1  H  34.930   2.175   0.465 1.00 . A A . 41 TYR HD1  1 1 
        8 5660 1 1 41 TYR HD2  H  37.621   2.016   3.812 1.00 . A A . 41 TYR HD2  1 1 
        8 5661 1 1 41 TYR HE1  H  35.701   4.476  -0.045 1.00 . A A . 41 TYR HE1  1 1 
        8 5662 1 1 41 TYR HE2  H  38.392   4.315   3.299 1.00 . A A . 41 TYR HE2  1 1 
        8 5663 1 1 41 TYR HH   H  38.073   6.126   2.037 1.00 . A A . 41 TYR HH   1 1 
        8 5664 1 1 41 TYR N    N  35.778  -1.794   1.747 1.00 . A A . 41 TYR N    1 1 
        8 5665 1 1 41 TYR O    O  38.370   0.360   1.908 1.00 . A A . 41 TYR O    1 1 
        8 5666 1 1 41 TYR OH   O  37.528   5.824   1.307 1.00 . A A . 41 TYR OH   1 1 
        8 5667 1 1 42 ARG C    C  40.242   0.341   0.135 1.00 . A A . 42 ARG C    1 1 
        8 5668 1 1 42 ARG CA   C  39.595  -1.024  -0.189 1.00 . A A . 42 ARG CA   1 1 
        8 5669 1 1 42 ARG CB   C  39.822  -1.340  -1.682 1.00 . A A . 42 ARG CB   1 1 
        8 5670 1 1 42 ARG CD   C  39.122  -0.600  -3.980 1.00 . A A . 42 ARG CD   1 1 
        8 5671 1 1 42 ARG CG   C  39.430  -0.131  -2.553 1.00 . A A . 42 ARG CG   1 1 
        8 5672 1 1 42 ARG CZ   C  41.300  -1.536  -4.504 1.00 . A A . 42 ARG CZ   1 1 
        8 5673 1 1 42 ARG H    H  37.529  -1.549  -0.403 1.00 . A A . 42 ARG H    1 1 
        8 5674 1 1 42 ARG HA   H  40.056  -1.798   0.396 1.00 . A A . 42 ARG HA   1 1 
        8 5675 1 1 42 ARG HB2  H  40.870  -1.562  -1.836 1.00 . A A . 42 ARG HB2  1 1 
        8 5676 1 1 42 ARG HB3  H  39.235  -2.203  -1.971 1.00 . A A . 42 ARG HB3  1 1 
        8 5677 1 1 42 ARG HD2  H  38.092  -0.920  -4.037 1.00 . A A . 42 ARG HD2  1 1 
        8 5678 1 1 42 ARG HD3  H  39.277   0.219  -4.668 1.00 . A A . 42 ARG HD3  1 1 
        8 5679 1 1 42 ARG HE   H  39.608  -2.605  -4.456 1.00 . A A . 42 ARG HE   1 1 
        8 5680 1 1 42 ARG HG2  H  38.560   0.356  -2.137 1.00 . A A . 42 ARG HG2  1 1 
        8 5681 1 1 42 ARG HG3  H  40.252   0.571  -2.580 1.00 . A A . 42 ARG HG3  1 1 
        8 5682 1 1 42 ARG HH11 H  41.658  -3.460  -4.931 1.00 . A A . 42 ARG HH11 1 1 
        8 5683 1 1 42 ARG HH12 H  43.044  -2.421  -4.939 1.00 . A A . 42 ARG HH12 1 1 
        8 5684 1 1 42 ARG HH21 H  41.243   0.428  -4.120 1.00 . A A . 42 ARG HH21 1 1 
        8 5685 1 1 42 ARG HH22 H  42.807  -0.218  -4.479 1.00 . A A . 42 ARG HH22 1 1 
        8 5686 1 1 42 ARG N    N  38.156  -1.016   0.135 1.00 . A A . 42 ARG N    1 1 
        8 5687 1 1 42 ARG NE   N  39.992  -1.712  -4.338 1.00 . A A . 42 ARG NE   1 1 
        8 5688 1 1 42 ARG NH1  N  42.060  -2.551  -4.816 1.00 . A A . 42 ARG NH1  1 1 
        8 5689 1 1 42 ARG NH2  N  41.825  -0.350  -4.356 1.00 . A A . 42 ARG NH2  1 1 
        8 5690 1 1 42 ARG O    O  39.665   1.378  -0.197 1.00 . A A . 42 ARG O    1 1 
        8 5691 1 1 43 PRO C    C  41.911   2.713  -0.012 1.00 . A A . 43 PRO C    1 1 
        8 5692 1 1 43 PRO CA   C  42.076   1.674   1.096 1.00 . A A . 43 PRO CA   1 1 
        8 5693 1 1 43 PRO CB   C  43.540   1.269   1.268 1.00 . A A . 43 PRO CB   1 1 
        8 5694 1 1 43 PRO CD   C  42.221  -0.766   1.222 1.00 . A A . 43 PRO CD   1 1 
        8 5695 1 1 43 PRO CG   C  43.480  -0.117   1.820 1.00 . A A . 43 PRO CG   1 1 
        8 5696 1 1 43 PRO HA   H  41.700   2.059   2.029 1.00 . A A . 43 PRO HA   1 1 
        8 5697 1 1 43 PRO HB2  H  44.047   1.276   0.309 1.00 . A A . 43 PRO HB2  1 1 
        8 5698 1 1 43 PRO HB3  H  44.038   1.929   1.962 1.00 . A A . 43 PRO HB3  1 1 
        8 5699 1 1 43 PRO HD2  H  42.485  -1.404   0.389 1.00 . A A . 43 PRO HD2  1 1 
        8 5700 1 1 43 PRO HD3  H  41.691  -1.325   1.978 1.00 . A A . 43 PRO HD3  1 1 
        8 5701 1 1 43 PRO HG2  H  44.366  -0.670   1.532 1.00 . A A . 43 PRO HG2  1 1 
        8 5702 1 1 43 PRO HG3  H  43.398  -0.088   2.898 1.00 . A A . 43 PRO HG3  1 1 
        8 5703 1 1 43 PRO N    N  41.407   0.384   0.762 1.00 . A A . 43 PRO N    1 1 
        8 5704 1 1 43 PRO OXT  O  42.369   2.455  -1.112 1.00 . A A . 43 PRO OXT  1 1 
        9 5705 1 1  1 GLY C    C -36.646  -2.663   5.160 1.00 . A A .  1 GLY C    1 1 
        9 5706 1 1  1 GLY CA   C -36.288  -1.971   6.472 1.00 . A A .  1 GLY CA   1 1 
        9 5707 1 1  1 GLY H1   H -36.938  -0.274   7.493 1.00 . A A .  1 GLY H1   1 1 
        9 5708 1 1  1 GLY H2   H -37.891  -0.680   6.146 1.00 . A A .  1 GLY H2   1 1 
        9 5709 1 1  1 GLY H3   H -36.369   0.039   5.927 1.00 . A A .  1 GLY H3   1 1 
        9 5710 1 1  1 GLY HA2  H -35.215  -1.868   6.546 1.00 . A A .  1 GLY HA2  1 1 
        9 5711 1 1  1 GLY HA3  H -36.651  -2.562   7.298 1.00 . A A .  1 GLY HA3  1 1 
        9 5712 1 1  1 GLY N    N -36.919  -0.620   6.512 1.00 . A A .  1 GLY N    1 1 
        9 5713 1 1  1 GLY O    O -36.477  -2.095   4.081 1.00 . A A .  1 GLY O    1 1 
        9 5714 1 1  2 THR C    C -36.326  -4.939   3.192 1.00 . A A .  2 THR C    1 1 
        9 5715 1 1  2 THR CA   C -37.538  -4.653   4.075 1.00 . A A .  2 THR CA   1 1 
        9 5716 1 1  2 THR CB   C -38.577  -3.864   3.263 1.00 . A A .  2 THR CB   1 1 
        9 5717 1 1  2 THR CG2  C -39.496  -3.064   4.201 1.00 . A A .  2 THR CG2  1 1 
        9 5718 1 1  2 THR H    H -37.267  -4.292   6.147 1.00 . A A .  2 THR H    1 1 
        9 5719 1 1  2 THR HA   H -37.975  -5.591   4.386 1.00 . A A .  2 THR HA   1 1 
        9 5720 1 1  2 THR HB   H -39.174  -4.549   2.678 1.00 . A A .  2 THR HB   1 1 
        9 5721 1 1  2 THR HG1  H -37.856  -2.111   2.823 1.00 . A A .  2 THR HG1  1 1 
        9 5722 1 1  2 THR HG21 H -39.060  -2.094   4.389 1.00 . A A .  2 THR HG21 1 1 
        9 5723 1 1  2 THR HG22 H -39.617  -3.591   5.137 1.00 . A A .  2 THR HG22 1 1 
        9 5724 1 1  2 THR HG23 H -40.464  -2.936   3.737 1.00 . A A .  2 THR HG23 1 1 
        9 5725 1 1  2 THR N    N -37.150  -3.892   5.260 1.00 . A A .  2 THR N    1 1 
        9 5726 1 1  2 THR O    O -35.468  -4.075   3.008 1.00 . A A .  2 THR O    1 1 
        9 5727 1 1  2 THR OG1  O -37.901  -2.967   2.392 1.00 . A A .  2 THR OG1  1 1 
        9 5728 1 1  3 ASN C    C -35.475  -6.053   0.332 1.00 . A A .  3 ASN C    1 1 
        9 5729 1 1  3 ASN CA   C -35.154  -6.513   1.751 1.00 . A A .  3 ASN CA   1 1 
        9 5730 1 1  3 ASN CB   C -34.919  -8.029   1.795 1.00 . A A .  3 ASN CB   1 1 
        9 5731 1 1  3 ASN CG   C -34.984  -8.515   3.244 1.00 . A A .  3 ASN CG   1 1 
        9 5732 1 1  3 ASN H    H -36.981  -6.807   2.792 1.00 . A A .  3 ASN H    1 1 
        9 5733 1 1  3 ASN HA   H -34.255  -6.007   2.082 1.00 . A A .  3 ASN HA   1 1 
        9 5734 1 1  3 ASN HB2  H -35.677  -8.535   1.211 1.00 . A A .  3 ASN HB2  1 1 
        9 5735 1 1  3 ASN HB3  H -33.944  -8.255   1.388 1.00 . A A .  3 ASN HB3  1 1 
        9 5736 1 1  3 ASN HD21 H -33.013  -8.447   3.548 1.00 . A A .  3 ASN HD21 1 1 
        9 5737 1 1  3 ASN HD22 H -33.937  -8.963   4.875 1.00 . A A .  3 ASN HD22 1 1 
        9 5738 1 1  3 ASN N    N -36.263  -6.151   2.628 1.00 . A A .  3 ASN N    1 1 
        9 5739 1 1  3 ASN ND2  N -33.886  -8.654   3.946 1.00 . A A .  3 ASN ND2  1 1 
        9 5740 1 1  3 ASN O    O -36.064  -4.987   0.149 1.00 . A A .  3 ASN O    1 1 
        9 5741 1 1  3 ASN OD1  O -36.075  -8.777   3.755 1.00 . A A .  3 ASN OD1  1 1 
        9 5742 1 1  4 SER C    C -34.687  -5.127  -2.366 1.00 . A A .  4 SER C    1 1 
        9 5743 1 1  4 SER CA   C -35.361  -6.456  -2.055 1.00 . A A .  4 SER CA   1 1 
        9 5744 1 1  4 SER CB   C -36.873  -6.349  -2.286 1.00 . A A .  4 SER CB   1 1 
        9 5745 1 1  4 SER H    H -34.620  -7.671  -0.482 1.00 . A A .  4 SER H    1 1 
        9 5746 1 1  4 SER HA   H -34.962  -7.210  -2.719 1.00 . A A .  4 SER HA   1 1 
        9 5747 1 1  4 SER HB2  H -37.083  -6.416  -3.341 1.00 . A A .  4 SER HB2  1 1 
        9 5748 1 1  4 SER HB3  H -37.371  -7.159  -1.771 1.00 . A A .  4 SER HB3  1 1 
        9 5749 1 1  4 SER HG   H -36.600  -4.629  -1.415 1.00 . A A .  4 SER HG   1 1 
        9 5750 1 1  4 SER N    N -35.091  -6.837  -0.670 1.00 . A A .  4 SER N    1 1 
        9 5751 1 1  4 SER O    O -35.345  -4.098  -2.520 1.00 . A A .  4 SER O    1 1 
        9 5752 1 1  4 SER OG   O -37.345  -5.098  -1.799 1.00 . A A .  4 SER OG   1 1 
        9 5753 1 1  5 ARG C    C -33.132  -3.235  -3.961 1.00 . A A .  5 ARG C    1 1 
        9 5754 1 1  5 ARG CA   C -32.597  -3.942  -2.710 1.00 . A A .  5 ARG CA   1 1 
        9 5755 1 1  5 ARG CB   C -31.116  -4.282  -2.906 1.00 . A A .  5 ARG CB   1 1 
        9 5756 1 1  5 ARG CD   C -29.030  -5.086  -1.787 1.00 . A A .  5 ARG CD   1 1 
        9 5757 1 1  5 ARG CG   C -30.508  -4.755  -1.578 1.00 . A A .  5 ARG CG   1 1 
        9 5758 1 1  5 ARG CZ   C -28.156  -4.991   0.486 1.00 . A A .  5 ARG CZ   1 1 
        9 5759 1 1  5 ARG H    H -32.895  -6.006  -2.281 1.00 . A A .  5 ARG H    1 1 
        9 5760 1 1  5 ARG HA   H -32.692  -3.275  -1.867 1.00 . A A .  5 ARG HA   1 1 
        9 5761 1 1  5 ARG HB2  H -31.021  -5.065  -3.644 1.00 . A A .  5 ARG HB2  1 1 
        9 5762 1 1  5 ARG HB3  H -30.589  -3.403  -3.246 1.00 . A A .  5 ARG HB3  1 1 
        9 5763 1 1  5 ARG HD2  H -28.930  -5.766  -2.619 1.00 . A A .  5 ARG HD2  1 1 
        9 5764 1 1  5 ARG HD3  H -28.489  -4.175  -2.005 1.00 . A A .  5 ARG HD3  1 1 
        9 5765 1 1  5 ARG HE   H -28.315  -6.675  -0.581 1.00 . A A .  5 ARG HE   1 1 
        9 5766 1 1  5 ARG HG2  H -30.602  -3.970  -0.841 1.00 . A A .  5 ARG HG2  1 1 
        9 5767 1 1  5 ARG HG3  H -31.026  -5.635  -1.231 1.00 . A A .  5 ARG HG3  1 1 
        9 5768 1 1  5 ARG HH11 H -27.482  -6.564   1.524 1.00 . A A .  5 ARG HH11 1 1 
        9 5769 1 1  5 ARG HH12 H -27.403  -5.039   2.342 1.00 . A A .  5 ARG HH12 1 1 
        9 5770 1 1  5 ARG HH21 H -28.762  -3.252  -0.299 1.00 . A A .  5 ARG HH21 1 1 
        9 5771 1 1  5 ARG HH22 H -28.128  -3.167   1.310 1.00 . A A .  5 ARG HH22 1 1 
        9 5772 1 1  5 ARG N    N -33.361  -5.157  -2.437 1.00 . A A .  5 ARG N    1 1 
        9 5773 1 1  5 ARG NE   N -28.469  -5.708  -0.589 1.00 . A A .  5 ARG NE   1 1 
        9 5774 1 1  5 ARG NH1  N -27.641  -5.578   1.532 1.00 . A A .  5 ARG NH1  1 1 
        9 5775 1 1  5 ARG NH2  N -28.366  -3.703   0.500 1.00 . A A .  5 ARG NH2  1 1 
        9 5776 1 1  5 ARG O    O -33.344  -2.022  -3.942 1.00 . A A .  5 ARG O    1 1 
        9 5777 1 1  6 ARG C    C -33.096  -2.182  -6.687 1.00 . A A .  6 ARG C    1 1 
        9 5778 1 1  6 ARG CA   C -33.906  -3.407  -6.265 1.00 . A A .  6 ARG CA   1 1 
        9 5779 1 1  6 ARG CB   C -35.377  -3.028  -6.034 1.00 . A A .  6 ARG CB   1 1 
        9 5780 1 1  6 ARG CD   C -37.459  -2.049  -7.085 1.00 . A A .  6 ARG CD   1 1 
        9 5781 1 1  6 ARG CG   C -35.923  -2.211  -7.213 1.00 . A A .  6 ARG CG   1 1 
        9 5782 1 1  6 ARG CZ   C -37.957  -1.808  -4.708 1.00 . A A .  6 ARG CZ   1 1 
        9 5783 1 1  6 ARG H    H -33.204  -4.952  -5.002 1.00 . A A .  6 ARG H    1 1 
        9 5784 1 1  6 ARG HA   H -33.856  -4.146  -7.052 1.00 . A A .  6 ARG HA   1 1 
        9 5785 1 1  6 ARG HB2  H -35.962  -3.929  -5.923 1.00 . A A .  6 ARG HB2  1 1 
        9 5786 1 1  6 ARG HB3  H -35.453  -2.441  -5.129 1.00 . A A .  6 ARG HB3  1 1 
        9 5787 1 1  6 ARG HD2  H -37.720  -1.002  -7.160 1.00 . A A .  6 ARG HD2  1 1 
        9 5788 1 1  6 ARG HD3  H -37.947  -2.584  -7.890 1.00 . A A .  6 ARG HD3  1 1 
        9 5789 1 1  6 ARG HE   H -38.263  -3.493  -5.752 1.00 . A A .  6 ARG HE   1 1 
        9 5790 1 1  6 ARG HG2  H -35.455  -1.235  -7.215 1.00 . A A .  6 ARG HG2  1 1 
        9 5791 1 1  6 ARG HG3  H -35.691  -2.719  -8.138 1.00 . A A .  6 ARG HG3  1 1 
        9 5792 1 1  6 ARG HH11 H -38.745  -3.236  -3.546 1.00 . A A .  6 ARG HH11 1 1 
        9 5793 1 1  6 ARG HH12 H -38.424  -1.724  -2.763 1.00 . A A .  6 ARG HH12 1 1 
        9 5794 1 1  6 ARG HH21 H -37.162  -0.212  -5.620 1.00 . A A .  6 ARG HH21 1 1 
        9 5795 1 1  6 ARG HH22 H -37.529  -0.011  -3.939 1.00 . A A .  6 ARG HH22 1 1 
        9 5796 1 1  6 ARG N    N -33.372  -3.991  -5.037 1.00 . A A .  6 ARG N    1 1 
        9 5797 1 1  6 ARG NE   N -37.940  -2.568  -5.802 1.00 . A A .  6 ARG NE   1 1 
        9 5798 1 1  6 ARG NH1  N -38.411  -2.294  -3.586 1.00 . A A .  6 ARG NH1  1 1 
        9 5799 1 1  6 ARG NH2  N -37.515  -0.583  -4.759 1.00 . A A .  6 ARG NH2  1 1 
        9 5800 1 1  6 ARG O    O -33.236  -1.110  -6.101 1.00 . A A .  6 ARG O    1 1 
        9 5801 1 1  7 ASN C    C -30.512  -0.733  -7.086 1.00 . A A .  7 ASN C    1 1 
        9 5802 1 1  7 ASN CA   C -31.416  -1.247  -8.198 1.00 . A A .  7 ASN CA   1 1 
        9 5803 1 1  7 ASN CB   C -32.300  -0.112  -8.726 1.00 . A A .  7 ASN CB   1 1 
        9 5804 1 1  7 ASN CG   C -31.425   1.042  -9.215 1.00 . A A .  7 ASN CG   1 1 
        9 5805 1 1  7 ASN H    H -32.170  -3.234  -8.133 1.00 . A A .  7 ASN H    1 1 
        9 5806 1 1  7 ASN HA   H -30.795  -1.605  -9.006 1.00 . A A .  7 ASN HA   1 1 
        9 5807 1 1  7 ASN HB2  H -32.899  -0.485  -9.546 1.00 . A A .  7 ASN HB2  1 1 
        9 5808 1 1  7 ASN HB3  H -32.948   0.236  -7.937 1.00 . A A .  7 ASN HB3  1 1 
        9 5809 1 1  7 ASN HD21 H -32.946   2.287  -9.567 1.00 . A A .  7 ASN HD21 1 1 
        9 5810 1 1  7 ASN HD22 H -31.404   2.907  -9.896 1.00 . A A .  7 ASN HD22 1 1 
        9 5811 1 1  7 ASN N    N -32.246  -2.351  -7.708 1.00 . A A .  7 ASN N    1 1 
        9 5812 1 1  7 ASN ND2  N -31.972   2.172  -9.591 1.00 . A A .  7 ASN ND2  1 1 
        9 5813 1 1  7 ASN O    O -30.898   0.135  -6.302 1.00 . A A .  7 ASN O    1 1 
        9 5814 1 1  7 ASN OD1  O -30.200   0.913  -9.254 1.00 . A A .  7 ASN OD1  1 1 
        9 5815 1 1  8 ARG C    C -27.984   0.564  -6.115 1.00 . A A .  8 ARG C    1 1 
        9 5816 1 1  8 ARG CA   C -28.356  -0.912  -5.973 1.00 . A A .  8 ARG CA   1 1 
        9 5817 1 1  8 ARG CB   C -27.088  -1.783  -6.058 1.00 . A A .  8 ARG CB   1 1 
        9 5818 1 1  8 ARG CD   C -27.112  -2.487  -3.620 1.00 . A A .  8 ARG CD   1 1 
        9 5819 1 1  8 ARG CG   C -26.328  -1.735  -4.722 1.00 . A A .  8 ARG CG   1 1 
        9 5820 1 1  8 ARG CZ   C -25.480  -2.603  -1.826 1.00 . A A .  8 ARG CZ   1 1 
        9 5821 1 1  8 ARG H    H -29.075  -1.994  -7.662 1.00 . A A .  8 ARG H    1 1 
        9 5822 1 1  8 ARG HA   H -28.818  -1.061  -5.007 1.00 . A A .  8 ARG HA   1 1 
        9 5823 1 1  8 ARG HB2  H -27.356  -2.805  -6.279 1.00 . A A .  8 ARG HB2  1 1 
        9 5824 1 1  8 ARG HB3  H -26.445  -1.407  -6.842 1.00 . A A .  8 ARG HB3  1 1 
        9 5825 1 1  8 ARG HD2  H -27.659  -1.780  -3.017 1.00 . A A .  8 ARG HD2  1 1 
        9 5826 1 1  8 ARG HD3  H -27.811  -3.184  -4.065 1.00 . A A .  8 ARG HD3  1 1 
        9 5827 1 1  8 ARG HE   H -26.093  -4.199  -2.876 1.00 . A A .  8 ARG HE   1 1 
        9 5828 1 1  8 ARG HG2  H -25.360  -2.198  -4.849 1.00 . A A .  8 ARG HG2  1 1 
        9 5829 1 1  8 ARG HG3  H -26.193  -0.704  -4.428 1.00 . A A .  8 ARG HG3  1 1 
        9 5830 1 1  8 ARG HH11 H -24.588  -4.272  -1.169 1.00 . A A .  8 ARG HH11 1 1 
        9 5831 1 1  8 ARG HH12 H -24.141  -2.811  -0.354 1.00 . A A .  8 ARG HH12 1 1 
        9 5832 1 1  8 ARG HH21 H -26.207  -0.792  -2.267 1.00 . A A .  8 ARG HH21 1 1 
        9 5833 1 1  8 ARG HH22 H -25.056  -0.844  -0.975 1.00 . A A .  8 ARG HH22 1 1 
        9 5834 1 1  8 ARG N    N -29.311  -1.299  -7.013 1.00 . A A .  8 ARG N    1 1 
        9 5835 1 1  8 ARG NE   N -26.188  -3.225  -2.763 1.00 . A A .  8 ARG NE   1 1 
        9 5836 1 1  8 ARG NH1  N -24.674  -3.280  -1.056 1.00 . A A .  8 ARG NH1  1 1 
        9 5837 1 1  8 ARG NH2  N -25.591  -1.312  -1.677 1.00 . A A .  8 ARG NH2  1 1 
        9 5838 1 1  8 ARG O    O -27.992   1.306  -5.133 1.00 . A A .  8 ARG O    1 1 
        9 5839 1 1  9 LEU C    C -26.975   2.604  -9.089 1.00 . A A .  9 LEU C    1 1 
        9 5840 1 1  9 LEU CA   C -27.315   2.394  -7.605 1.00 . A A .  9 LEU CA   1 1 
        9 5841 1 1  9 LEU CB   C -26.102   2.822  -6.726 1.00 . A A .  9 LEU CB   1 1 
        9 5842 1 1  9 LEU CD1  C -25.223   4.511  -5.105 1.00 . A A .  9 LEU CD1  1 1 
        9 5843 1 1  9 LEU CD2  C -26.381   5.277  -7.179 1.00 . A A .  9 LEU CD2  1 1 
        9 5844 1 1  9 LEU CG   C -26.351   4.199  -6.089 1.00 . A A .  9 LEU CG   1 1 
        9 5845 1 1  9 LEU H    H -27.697   0.358  -8.091 1.00 . A A .  9 LEU H    1 1 
        9 5846 1 1  9 LEU HA   H -28.171   3.007  -7.360 1.00 . A A .  9 LEU HA   1 1 
        9 5847 1 1  9 LEU HB2  H -25.948   2.098  -5.942 1.00 . A A .  9 LEU HB2  1 1 
        9 5848 1 1  9 LEU HB3  H -25.207   2.870  -7.331 1.00 . A A .  9 LEU HB3  1 1 
        9 5849 1 1  9 LEU HD11 H -25.337   3.897  -4.224 1.00 . A A .  9 LEU HD11 1 1 
        9 5850 1 1  9 LEU HD12 H -25.269   5.553  -4.826 1.00 . A A .  9 LEU HD12 1 1 
        9 5851 1 1  9 LEU HD13 H -24.272   4.302  -5.569 1.00 . A A .  9 LEU HD13 1 1 
        9 5852 1 1  9 LEU HD21 H -26.620   6.232  -6.733 1.00 . A A .  9 LEU HD21 1 1 
        9 5853 1 1  9 LEU HD22 H -27.130   5.026  -7.916 1.00 . A A .  9 LEU HD22 1 1 
        9 5854 1 1  9 LEU HD23 H -25.414   5.335  -7.656 1.00 . A A .  9 LEU HD23 1 1 
        9 5855 1 1  9 LEU HG   H -27.294   4.191  -5.562 1.00 . A A .  9 LEU HG   1 1 
        9 5856 1 1  9 LEU N    N -27.674   0.992  -7.346 1.00 . A A .  9 LEU N    1 1 
        9 5857 1 1  9 LEU O    O -26.153   3.455  -9.409 1.00 . A A .  9 LEU O    1 1 
        9 5858 1 1 10 LEU C    C -25.967   2.365 -11.783 1.00 . A A . 10 LEU C    1 1 
        9 5859 1 1 10 LEU CA   C -27.376   1.890 -11.420 1.00 . A A . 10 LEU CA   1 1 
        9 5860 1 1 10 LEU CB   C -28.413   2.793 -12.109 1.00 . A A . 10 LEU CB   1 1 
        9 5861 1 1 10 LEU CD1  C -28.901   5.254 -12.407 1.00 . A A . 10 LEU CD1  1 1 
        9 5862 1 1 10 LEU CD2  C -29.660   4.097 -10.335 1.00 . A A . 10 LEU CD2  1 1 
        9 5863 1 1 10 LEU CG   C -28.548   4.161 -11.391 1.00 . A A . 10 LEU CG   1 1 
        9 5864 1 1 10 LEU H    H -28.241   1.147  -9.616 1.00 . A A . 10 LEU H    1 1 
        9 5865 1 1 10 LEU HA   H -27.492   0.894 -11.825 1.00 . A A . 10 LEU HA   1 1 
        9 5866 1 1 10 LEU HB2  H -28.096   2.951 -13.134 1.00 . A A . 10 LEU HB2  1 1 
        9 5867 1 1 10 LEU HB3  H -29.368   2.287 -12.112 1.00 . A A . 10 LEU HB3  1 1 
        9 5868 1 1 10 LEU HD11 H -28.064   5.415 -13.072 1.00 . A A . 10 LEU HD11 1 1 
        9 5869 1 1 10 LEU HD12 H -29.126   6.170 -11.883 1.00 . A A . 10 LEU HD12 1 1 
        9 5870 1 1 10 LEU HD13 H -29.763   4.945 -12.979 1.00 . A A . 10 LEU HD13 1 1 
        9 5871 1 1 10 LEU HD21 H -29.602   3.159  -9.805 1.00 . A A . 10 LEU HD21 1 1 
        9 5872 1 1 10 LEU HD22 H -30.622   4.176 -10.819 1.00 . A A . 10 LEU HD22 1 1 
        9 5873 1 1 10 LEU HD23 H -29.542   4.912  -9.635 1.00 . A A . 10 LEU HD23 1 1 
        9 5874 1 1 10 LEU HG   H -27.619   4.418 -10.915 1.00 . A A . 10 LEU HG   1 1 
        9 5875 1 1 10 LEU N    N -27.605   1.814  -9.962 1.00 . A A . 10 LEU N    1 1 
        9 5876 1 1 10 LEU O    O -25.603   3.523 -11.593 1.00 . A A . 10 LEU O    1 1 
        9 5877 1 1 11 GLN C    C -22.926   1.982 -11.559 1.00 . A A . 11 GLN C    1 1 
        9 5878 1 1 11 GLN CA   C -23.827   1.790 -12.779 1.00 . A A . 11 GLN CA   1 1 
        9 5879 1 1 11 GLN CB   C -23.846   3.059 -13.690 1.00 . A A . 11 GLN CB   1 1 
        9 5880 1 1 11 GLN CD   C -23.180   5.460 -13.963 1.00 . A A . 11 GLN CD   1 1 
        9 5881 1 1 11 GLN CG   C -23.076   4.237 -13.063 1.00 . A A . 11 GLN CG   1 1 
        9 5882 1 1 11 GLN H    H -25.540   0.554 -12.511 1.00 . A A . 11 GLN H    1 1 
        9 5883 1 1 11 GLN HA   H -23.435   0.958 -13.352 1.00 . A A . 11 GLN HA   1 1 
        9 5884 1 1 11 GLN HB2  H -23.395   2.822 -14.642 1.00 . A A . 11 GLN HB2  1 1 
        9 5885 1 1 11 GLN HB3  H -24.869   3.362 -13.860 1.00 . A A . 11 GLN HB3  1 1 
        9 5886 1 1 11 GLN HE21 H -23.221   6.737 -12.447 1.00 . A A . 11 GLN HE21 1 1 
        9 5887 1 1 11 GLN HE22 H -23.307   7.439 -13.991 1.00 . A A . 11 GLN HE22 1 1 
        9 5888 1 1 11 GLN HG2  H -23.498   4.469 -12.095 1.00 . A A . 11 GLN HG2  1 1 
        9 5889 1 1 11 GLN HG3  H -22.035   3.970 -12.947 1.00 . A A . 11 GLN HG3  1 1 
        9 5890 1 1 11 GLN N    N -25.188   1.459 -12.354 1.00 . A A . 11 GLN N    1 1 
        9 5891 1 1 11 GLN NE2  N -23.241   6.643 -13.424 1.00 . A A . 11 GLN NE2  1 1 
        9 5892 1 1 11 GLN O    O -23.290   2.657 -10.595 1.00 . A A . 11 GLN O    1 1 
        9 5893 1 1 11 GLN OE1  O -23.203   5.331 -15.187 1.00 . A A . 11 GLN OE1  1 1 
        9 5894 1 1 12 SER C    C -21.427   1.230  -9.196 1.00 . A A . 12 SER C    1 1 
        9 5895 1 1 12 SER CA   C -20.772   1.488 -10.546 1.00 . A A . 12 SER CA   1 1 
        9 5896 1 1 12 SER CB   C -20.158   2.890 -10.535 1.00 . A A . 12 SER CB   1 1 
        9 5897 1 1 12 SER H    H -21.535   0.872 -12.435 1.00 . A A . 12 SER H    1 1 
        9 5898 1 1 12 SER HA   H -19.985   0.765 -10.698 1.00 . A A . 12 SER HA   1 1 
        9 5899 1 1 12 SER HB2  H -19.427   2.960  -9.746 1.00 . A A . 12 SER HB2  1 1 
        9 5900 1 1 12 SER HB3  H -19.677   3.084 -11.485 1.00 . A A . 12 SER HB3  1 1 
        9 5901 1 1 12 SER HG   H -20.800   4.725 -10.383 1.00 . A A . 12 SER HG   1 1 
        9 5902 1 1 12 SER N    N -21.750   1.387 -11.631 1.00 . A A . 12 SER N    1 1 
        9 5903 1 1 12 SER O    O -20.824   1.510  -8.160 1.00 . A A . 12 SER O    1 1 
        9 5904 1 1 12 SER OG   O -21.185   3.849 -10.303 1.00 . A A . 12 SER OG   1 1 
        9 5905 1 1 13 ASP C    C -22.975   1.264  -6.825 1.00 . A A . 13 ASP C    1 1 
        9 5906 1 1 13 ASP CA   C -23.440   0.415  -8.005 1.00 . A A . 13 ASP CA   1 1 
        9 5907 1 1 13 ASP CB   C -23.345  -1.079  -7.654 1.00 . A A . 13 ASP CB   1 1 
        9 5908 1 1 13 ASP CG   C -21.934  -1.452  -7.210 1.00 . A A . 13 ASP CG   1 1 
        9 5909 1 1 13 ASP H    H -23.077   0.531 -10.096 1.00 . A A . 13 ASP H    1 1 
        9 5910 1 1 13 ASP HA   H -24.476   0.650  -8.201 1.00 . A A . 13 ASP HA   1 1 
        9 5911 1 1 13 ASP HB2  H -24.038  -1.300  -6.856 1.00 . A A . 13 ASP HB2  1 1 
        9 5912 1 1 13 ASP HB3  H -23.610  -1.665  -8.524 1.00 . A A . 13 ASP HB3  1 1 
        9 5913 1 1 13 ASP N    N -22.666   0.712  -9.226 1.00 . A A . 13 ASP N    1 1 
        9 5914 1 1 13 ASP O    O -22.619   2.429  -6.995 1.00 . A A . 13 ASP O    1 1 
        9 5915 1 1 13 ASP OD1  O -21.061  -0.611  -7.294 1.00 . A A . 13 ASP OD1  1 1 
        9 5916 1 1 13 ASP OD2  O -21.749  -2.579  -6.784 1.00 . A A . 13 ASP OD2  1 1 
        9 5917 1 1 14 TYR C    C -21.039   1.288  -4.242 1.00 . A A . 14 TYR C    1 1 
        9 5918 1 1 14 TYR CA   C -22.555   1.409  -4.441 1.00 . A A . 14 TYR CA   1 1 
        9 5919 1 1 14 TYR CB   C -23.339   0.860  -3.227 1.00 . A A . 14 TYR CB   1 1 
        9 5920 1 1 14 TYR CD1  C -23.070   2.502  -1.321 1.00 . A A . 14 TYR CD1  1 1 
        9 5921 1 1 14 TYR CD2  C -21.735   0.479  -1.343 1.00 . A A . 14 TYR CD2  1 1 
        9 5922 1 1 14 TYR CE1  C -22.458   2.892  -0.126 1.00 . A A . 14 TYR CE1  1 1 
        9 5923 1 1 14 TYR CE2  C -21.122   0.866  -0.149 1.00 . A A . 14 TYR CE2  1 1 
        9 5924 1 1 14 TYR CG   C -22.705   1.293  -1.929 1.00 . A A . 14 TYR CG   1 1 
        9 5925 1 1 14 TYR CZ   C -21.483   2.076   0.462 1.00 . A A . 14 TYR CZ   1 1 
        9 5926 1 1 14 TYR H    H -23.285  -0.249  -5.540 1.00 . A A . 14 TYR H    1 1 
        9 5927 1 1 14 TYR HA   H -22.786   2.446  -4.566 1.00 . A A . 14 TYR HA   1 1 
        9 5928 1 1 14 TYR HB2  H -24.352   1.227  -3.265 1.00 . A A . 14 TYR HB2  1 1 
        9 5929 1 1 14 TYR HB3  H -23.349  -0.220  -3.275 1.00 . A A . 14 TYR HB3  1 1 
        9 5930 1 1 14 TYR HD1  H -23.825   3.130  -1.771 1.00 . A A . 14 TYR HD1  1 1 
        9 5931 1 1 14 TYR HD2  H -21.460  -0.452  -1.818 1.00 . A A . 14 TYR HD2  1 1 
        9 5932 1 1 14 TYR HE1  H -22.738   3.823   0.344 1.00 . A A . 14 TYR HE1  1 1 
        9 5933 1 1 14 TYR HE2  H -20.364   0.234   0.296 1.00 . A A . 14 TYR HE2  1 1 
        9 5934 1 1 14 TYR HH   H -20.806   3.421   1.635 1.00 . A A . 14 TYR HH   1 1 
        9 5935 1 1 14 TYR N    N -22.982   0.684  -5.630 1.00 . A A . 14 TYR N    1 1 
        9 5936 1 1 14 TYR O    O -20.517   1.690  -3.205 1.00 . A A . 14 TYR O    1 1 
        9 5937 1 1 14 TYR OH   O -20.881   2.464   1.641 1.00 . A A . 14 TYR OH   1 1 
        9 5938 1 1 15 MET C    C -18.241   1.268  -4.017 1.00 . A A . 15 MET C    1 1 
        9 5939 1 1 15 MET CA   C -18.875   0.567  -5.216 1.00 . A A . 15 MET CA   1 1 
        9 5940 1 1 15 MET CB   C -18.248   1.063  -6.528 1.00 . A A . 15 MET CB   1 1 
        9 5941 1 1 15 MET CE   C -16.485  -1.569  -6.316 1.00 . A A . 15 MET CE   1 1 
        9 5942 1 1 15 MET CG   C -16.711   1.184  -6.406 1.00 . A A . 15 MET CG   1 1 
        9 5943 1 1 15 MET H    H -20.819   0.472  -6.059 1.00 . A A . 15 MET H    1 1 
        9 5944 1 1 15 MET HA   H -18.677  -0.488  -5.129 1.00 . A A . 15 MET HA   1 1 
        9 5945 1 1 15 MET HB2  H -18.492   0.371  -7.320 1.00 . A A . 15 MET HB2  1 1 
        9 5946 1 1 15 MET HB3  H -18.659   2.031  -6.772 1.00 . A A . 15 MET HB3  1 1 
        9 5947 1 1 15 MET HE1  H -15.601  -2.164  -6.500 1.00 . A A . 15 MET HE1  1 1 
        9 5948 1 1 15 MET HE2  H -16.903  -1.261  -7.256 1.00 . A A . 15 MET HE2  1 1 
        9 5949 1 1 15 MET HE3  H -17.215  -2.158  -5.771 1.00 . A A . 15 MET HE3  1 1 
        9 5950 1 1 15 MET HG2  H -16.265   1.099  -7.384 1.00 . A A . 15 MET HG2  1 1 
        9 5951 1 1 15 MET HG3  H -16.463   2.150  -5.989 1.00 . A A . 15 MET HG3  1 1 
        9 5952 1 1 15 MET N    N -20.340   0.749  -5.257 1.00 . A A . 15 MET N    1 1 
        9 5953 1 1 15 MET O    O -17.805   2.416  -4.097 1.00 . A A . 15 MET O    1 1 
        9 5954 1 1 15 MET SD   S -16.032  -0.118  -5.331 1.00 . A A . 15 MET SD   1 1 
        9 5955 1 1 16 ASN C    C -16.363   1.841  -1.923 1.00 . A A . 16 ASN C    1 1 
        9 5956 1 1 16 ASN CA   C -17.668   1.093  -1.660 1.00 . A A . 16 ASN CA   1 1 
        9 5957 1 1 16 ASN CB   C -17.415  -0.023  -0.634 1.00 . A A . 16 ASN CB   1 1 
        9 5958 1 1 16 ASN CG   C -16.974   0.586   0.691 1.00 . A A . 16 ASN CG   1 1 
        9 5959 1 1 16 ASN H    H -18.616  -0.354  -2.927 1.00 . A A . 16 ASN H    1 1 
        9 5960 1 1 16 ASN HA   H -18.381   1.787  -1.240 1.00 . A A . 16 ASN HA   1 1 
        9 5961 1 1 16 ASN HB2  H -18.320  -0.590  -0.477 1.00 . A A . 16 ASN HB2  1 1 
        9 5962 1 1 16 ASN HB3  H -16.638  -0.680  -0.999 1.00 . A A . 16 ASN HB3  1 1 
        9 5963 1 1 16 ASN HD21 H -18.231   2.118   0.574 1.00 . A A . 16 ASN HD21 1 1 
        9 5964 1 1 16 ASN HD22 H -17.255   2.083   1.964 1.00 . A A . 16 ASN HD22 1 1 
        9 5965 1 1 16 ASN N    N -18.225   0.553  -2.905 1.00 . A A . 16 ASN N    1 1 
        9 5966 1 1 16 ASN ND2  N -17.534   1.688   1.111 1.00 . A A . 16 ASN ND2  1 1 
        9 5967 1 1 16 ASN O    O -15.738   1.663  -2.967 1.00 . A A . 16 ASN O    1 1 
        9 5968 1 1 16 ASN OD1  O -16.101   0.041   1.366 1.00 . A A . 16 ASN OD1  1 1 
        9 5969 1 1 17 MET C    C -14.975   4.666  -2.035 1.00 . A A . 17 MET C    1 1 
        9 5970 1 1 17 MET CA   C -14.763   3.513  -1.061 1.00 . A A . 17 MET CA   1 1 
        9 5971 1 1 17 MET CB   C -13.526   2.691  -1.508 1.00 . A A . 17 MET CB   1 1 
        9 5972 1 1 17 MET CE   C -13.621  -1.235  -0.209 1.00 . A A . 17 MET CE   1 1 
        9 5973 1 1 17 MET CG   C -13.324   1.429  -0.638 1.00 . A A . 17 MET CG   1 1 
        9 5974 1 1 17 MET H    H -16.565   2.787  -0.174 1.00 . A A . 17 MET H    1 1 
        9 5975 1 1 17 MET HA   H -14.556   3.939  -0.091 1.00 . A A . 17 MET HA   1 1 
        9 5976 1 1 17 MET HB2  H -13.636   2.396  -2.538 1.00 . A A . 17 MET HB2  1 1 
        9 5977 1 1 17 MET HB3  H -12.650   3.317  -1.423 1.00 . A A . 17 MET HB3  1 1 
        9 5978 1 1 17 MET HE1  H -14.107  -1.014   0.730 1.00 . A A . 17 MET HE1  1 1 
        9 5979 1 1 17 MET HE2  H -12.553  -1.214  -0.071 1.00 . A A . 17 MET HE2  1 1 
        9 5980 1 1 17 MET HE3  H -13.918  -2.216  -0.551 1.00 . A A . 17 MET HE3  1 1 
        9 5981 1 1 17 MET HG2  H -12.265   1.232  -0.530 1.00 . A A . 17 MET HG2  1 1 
        9 5982 1 1 17 MET HG3  H -13.756   1.568   0.340 1.00 . A A . 17 MET HG3  1 1 
        9 5983 1 1 17 MET N    N -15.986   2.693  -0.966 1.00 . A A . 17 MET N    1 1 
        9 5984 1 1 17 MET O    O -14.964   5.832  -1.641 1.00 . A A . 17 MET O    1 1 
        9 5985 1 1 17 MET SD   S -14.099   0.003  -1.440 1.00 . A A . 17 MET SD   1 1 
        9 5986 1 1 18 THR C    C -15.277   4.664  -5.721 1.00 . A A . 18 THR C    1 1 
        9 5987 1 1 18 THR CA   C -15.361   5.342  -4.337 1.00 . A A . 18 THR CA   1 1 
        9 5988 1 1 18 THR CB   C -14.279   6.448  -4.180 1.00 . A A . 18 THR CB   1 1 
        9 5989 1 1 18 THR CG2  C -13.708   6.889  -5.536 1.00 . A A . 18 THR CG2  1 1 
        9 5990 1 1 18 THR H    H -15.152   3.393  -3.556 1.00 . A A . 18 THR H    1 1 
        9 5991 1 1 18 THR HA   H -16.330   5.780  -4.192 1.00 . A A . 18 THR HA   1 1 
        9 5992 1 1 18 THR HB   H -13.472   6.071  -3.570 1.00 . A A . 18 THR HB   1 1 
        9 5993 1 1 18 THR HG1  H -14.279   8.328  -3.683 1.00 . A A . 18 THR HG1  1 1 
        9 5994 1 1 18 THR HG21 H -13.084   7.758  -5.394 1.00 . A A . 18 THR HG21 1 1 
        9 5995 1 1 18 THR HG22 H -14.514   7.130  -6.209 1.00 . A A . 18 THR HG22 1 1 
        9 5996 1 1 18 THR HG23 H -13.117   6.086  -5.950 1.00 . A A . 18 THR HG23 1 1 
        9 5997 1 1 18 THR N    N -15.158   4.333  -3.305 1.00 . A A . 18 THR N    1 1 
        9 5998 1 1 18 THR O    O -14.419   3.804  -5.916 1.00 . A A . 18 THR O    1 1 
        9 5999 1 1 18 THR OG1  O -14.856   7.573  -3.534 1.00 . A A . 18 THR OG1  1 1 
        9 6000 1 1 19 PRO C    C -14.583   4.440  -8.586 1.00 . A A . 19 PRO C    1 1 
        9 6001 1 1 19 PRO CA   C -16.012   4.390  -8.046 1.00 . A A . 19 PRO CA   1 1 
        9 6002 1 1 19 PRO CB   C -16.959   5.228  -8.919 1.00 . A A . 19 PRO CB   1 1 
        9 6003 1 1 19 PRO CD   C -17.197   6.021  -6.633 1.00 . A A . 19 PRO CD   1 1 
        9 6004 1 1 19 PRO CG   C -17.932   5.847  -7.968 1.00 . A A . 19 PRO CG   1 1 
        9 6005 1 1 19 PRO HA   H -16.358   3.371  -8.005 1.00 . A A . 19 PRO HA   1 1 
        9 6006 1 1 19 PRO HB2  H -16.404   5.999  -9.445 1.00 . A A . 19 PRO HB2  1 1 
        9 6007 1 1 19 PRO HB3  H -17.478   4.598  -9.627 1.00 . A A . 19 PRO HB3  1 1 
        9 6008 1 1 19 PRO HD2  H -16.803   7.025  -6.547 1.00 . A A . 19 PRO HD2  1 1 
        9 6009 1 1 19 PRO HD3  H -17.866   5.802  -5.817 1.00 . A A . 19 PRO HD3  1 1 
        9 6010 1 1 19 PRO HG2  H -18.261   6.809  -8.345 1.00 . A A . 19 PRO HG2  1 1 
        9 6011 1 1 19 PRO HG3  H -18.783   5.194  -7.832 1.00 . A A . 19 PRO HG3  1 1 
        9 6012 1 1 19 PRO N    N -16.103   5.022  -6.693 1.00 . A A . 19 PRO N    1 1 
        9 6013 1 1 19 PRO O    O -13.888   5.441  -8.417 1.00 . A A . 19 PRO O    1 1 
        9 6014 1 1 20 ARG C    C -11.795   3.997  -8.951 1.00 . A A . 20 ARG C    1 1 
        9 6015 1 1 20 ARG CA   C -12.817   3.238  -9.787 1.00 . A A . 20 ARG CA   1 1 
        9 6016 1 1 20 ARG CB   C -12.784   3.746 -11.224 1.00 . A A . 20 ARG CB   1 1 
        9 6017 1 1 20 ARG CD   C -11.511   3.207 -13.311 1.00 . A A . 20 ARG CD   1 1 
        9 6018 1 1 20 ARG CG   C -11.379   3.508 -11.824 1.00 . A A . 20 ARG CG   1 1 
        9 6019 1 1 20 ARG CZ   C  -9.497   4.102 -14.332 1.00 . A A . 20 ARG CZ   1 1 
        9 6020 1 1 20 ARG H    H -14.770   2.590  -9.322 1.00 . A A . 20 ARG H    1 1 
        9 6021 1 1 20 ARG HA   H -12.542   2.193  -9.791 1.00 . A A . 20 ARG HA   1 1 
        9 6022 1 1 20 ARG HB2  H -13.532   3.220 -11.802 1.00 . A A . 20 ARG HB2  1 1 
        9 6023 1 1 20 ARG HB3  H -13.003   4.804 -11.235 1.00 . A A . 20 ARG HB3  1 1 
        9 6024 1 1 20 ARG HD2  H -12.069   2.292 -13.424 1.00 . A A . 20 ARG HD2  1 1 
        9 6025 1 1 20 ARG HD3  H -12.045   4.013 -13.790 1.00 . A A . 20 ARG HD3  1 1 
        9 6026 1 1 20 ARG HE   H  -9.829   2.149 -14.049 1.00 . A A . 20 ARG HE   1 1 
        9 6027 1 1 20 ARG HG2  H -10.770   4.391 -11.689 1.00 . A A . 20 ARG HG2  1 1 
        9 6028 1 1 20 ARG HG3  H -10.902   2.668 -11.338 1.00 . A A . 20 ARG HG3  1 1 
        9 6029 1 1 20 ARG HH11 H  -7.975   3.011 -15.038 1.00 . A A . 20 ARG HH11 1 1 
        9 6030 1 1 20 ARG HH12 H  -7.815   4.726 -15.218 1.00 . A A . 20 ARG HH12 1 1 
        9 6031 1 1 20 ARG HH21 H -10.853   5.432 -13.699 1.00 . A A . 20 ARG HH21 1 1 
        9 6032 1 1 20 ARG HH22 H  -9.446   6.100 -14.457 1.00 . A A . 20 ARG HH22 1 1 
        9 6033 1 1 20 ARG N    N -14.162   3.348  -9.227 1.00 . A A . 20 ARG N    1 1 
        9 6034 1 1 20 ARG NE   N -10.197   3.050 -13.923 1.00 . A A . 20 ARG NE   1 1 
        9 6035 1 1 20 ARG NH1  N  -8.339   3.933 -14.908 1.00 . A A . 20 ARG NH1  1 1 
        9 6036 1 1 20 ARG NH2  N  -9.968   5.306 -14.149 1.00 . A A . 20 ARG NH2  1 1 
        9 6037 1 1 20 ARG O    O -11.663   5.216  -9.057 1.00 . A A . 20 ARG O    1 1 
        9 6038 1 1 21 ARG C    C  -8.683   3.803  -7.916 1.00 . A A . 21 ARG C    1 1 
        9 6039 1 1 21 ARG CA   C -10.063   3.861  -7.248 1.00 . A A . 21 ARG CA   1 1 
        9 6040 1 1 21 ARG CB   C -10.026   3.133  -5.883 1.00 . A A . 21 ARG CB   1 1 
        9 6041 1 1 21 ARG CD   C  -9.343   0.956  -6.964 1.00 . A A . 21 ARG CD   1 1 
        9 6042 1 1 21 ARG CG   C -10.366   1.643  -6.048 1.00 . A A . 21 ARG CG   1 1 
        9 6043 1 1 21 ARG CZ   C  -8.752  -0.889  -5.494 1.00 . A A . 21 ARG CZ   1 1 
        9 6044 1 1 21 ARG H    H -11.224   2.293  -8.091 1.00 . A A . 21 ARG H    1 1 
        9 6045 1 1 21 ARG HA   H -10.327   4.893  -7.079 1.00 . A A . 21 ARG HA   1 1 
        9 6046 1 1 21 ARG HB2  H  -9.041   3.227  -5.446 1.00 . A A . 21 ARG HB2  1 1 
        9 6047 1 1 21 ARG HB3  H -10.748   3.587  -5.220 1.00 . A A . 21 ARG HB3  1 1 
        9 6048 1 1 21 ARG HD2  H  -9.651   1.068  -7.992 1.00 . A A . 21 ARG HD2  1 1 
        9 6049 1 1 21 ARG HD3  H  -8.370   1.409  -6.829 1.00 . A A . 21 ARG HD3  1 1 
        9 6050 1 1 21 ARG HE   H  -9.588  -1.125  -7.297 1.00 . A A . 21 ARG HE   1 1 
        9 6051 1 1 21 ARG HG2  H -10.348   1.168  -5.079 1.00 . A A . 21 ARG HG2  1 1 
        9 6052 1 1 21 ARG HG3  H -11.355   1.543  -6.473 1.00 . A A . 21 ARG HG3  1 1 
        9 6053 1 1 21 ARG HH11 H  -9.036  -2.826  -5.909 1.00 . A A . 21 ARG HH11 1 1 
        9 6054 1 1 21 ARG HH12 H  -8.315  -2.488  -4.370 1.00 . A A . 21 ARG HH12 1 1 
        9 6055 1 1 21 ARG HH21 H  -8.345   0.953  -4.821 1.00 . A A . 21 ARG HH21 1 1 
        9 6056 1 1 21 ARG HH22 H  -7.924  -0.346  -3.754 1.00 . A A . 21 ARG HH22 1 1 
        9 6057 1 1 21 ARG N    N -11.075   3.259  -8.118 1.00 . A A . 21 ARG N    1 1 
        9 6058 1 1 21 ARG NE   N  -9.261  -0.468  -6.646 1.00 . A A . 21 ARG NE   1 1 
        9 6059 1 1 21 ARG NH1  N  -8.695  -2.166  -5.238 1.00 . A A . 21 ARG NH1  1 1 
        9 6060 1 1 21 ARG NH2  N  -8.306  -0.027  -4.622 1.00 . A A . 21 ARG NH2  1 1 
        9 6061 1 1 21 ARG O    O  -8.417   2.912  -8.720 1.00 . A A . 21 ARG O    1 1 
        9 6062 1 1 22 PRO C    C  -5.538   3.688  -7.522 1.00 . A A . 22 PRO C    1 1 
        9 6063 1 1 22 PRO CA   C  -6.429   4.736  -8.183 1.00 . A A . 22 PRO CA   1 1 
        9 6064 1 1 22 PRO CB   C  -5.934   6.152  -7.878 1.00 . A A . 22 PRO CB   1 1 
        9 6065 1 1 22 PRO CD   C  -7.988   5.843  -6.654 1.00 . A A . 22 PRO CD   1 1 
        9 6066 1 1 22 PRO CG   C  -6.605   6.499  -6.593 1.00 . A A . 22 PRO CG   1 1 
        9 6067 1 1 22 PRO HA   H  -6.471   4.584  -9.250 1.00 . A A . 22 PRO HA   1 1 
        9 6068 1 1 22 PRO HB2  H  -4.856   6.164  -7.767 1.00 . A A . 22 PRO HB2  1 1 
        9 6069 1 1 22 PRO HB3  H  -6.242   6.834  -8.654 1.00 . A A . 22 PRO HB3  1 1 
        9 6070 1 1 22 PRO HD2  H  -8.282   5.480  -5.677 1.00 . A A . 22 PRO HD2  1 1 
        9 6071 1 1 22 PRO HD3  H  -8.718   6.537  -7.040 1.00 . A A . 22 PRO HD3  1 1 
        9 6072 1 1 22 PRO HG2  H  -6.036   6.101  -5.762 1.00 . A A . 22 PRO HG2  1 1 
        9 6073 1 1 22 PRO HG3  H  -6.709   7.569  -6.498 1.00 . A A . 22 PRO HG3  1 1 
        9 6074 1 1 22 PRO N    N  -7.798   4.721  -7.598 1.00 . A A . 22 PRO N    1 1 
        9 6075 1 1 22 PRO O    O  -5.352   3.700  -6.306 1.00 . A A . 22 PRO O    1 1 
        9 6076 1 1 23 GLY C    C  -2.868   2.351  -7.175 1.00 . A A . 23 GLY C    1 1 
        9 6077 1 1 23 GLY CA   C  -4.120   1.742  -7.799 1.00 . A A . 23 GLY CA   1 1 
        9 6078 1 1 23 GLY H    H  -5.176   2.834  -9.290 1.00 . A A . 23 GLY H    1 1 
        9 6079 1 1 23 GLY HA2  H  -4.658   1.181  -7.045 1.00 . A A . 23 GLY HA2  1 1 
        9 6080 1 1 23 GLY HA3  H  -3.829   1.074  -8.598 1.00 . A A . 23 GLY HA3  1 1 
        9 6081 1 1 23 GLY N    N  -4.992   2.789  -8.328 1.00 . A A . 23 GLY N    1 1 
        9 6082 1 1 23 GLY O    O  -2.394   3.399  -7.611 1.00 . A A . 23 GLY O    1 1 
        9 6083 1 1 24 LEU C    C  -0.163   1.007  -5.220 1.00 . A A . 24 LEU C    1 1 
        9 6084 1 1 24 LEU CA   C  -1.127   2.164  -5.462 1.00 . A A . 24 LEU CA   1 1 
        9 6085 1 1 24 LEU CB   C  -1.504   2.820  -4.118 1.00 . A A . 24 LEU CB   1 1 
        9 6086 1 1 24 LEU CD1  C  -3.070   4.560  -3.186 1.00 . A A . 24 LEU CD1  1 1 
        9 6087 1 1 24 LEU CD2  C  -1.059   5.291  -4.462 1.00 . A A . 24 LEU CD2  1 1 
        9 6088 1 1 24 LEU CG   C  -2.146   4.205  -4.358 1.00 . A A . 24 LEU CG   1 1 
        9 6089 1 1 24 LEU H    H  -2.758   0.849  -5.853 1.00 . A A . 24 LEU H    1 1 
        9 6090 1 1 24 LEU HA   H  -0.632   2.893  -6.085 1.00 . A A . 24 LEU HA   1 1 
        9 6091 1 1 24 LEU HB2  H  -2.201   2.182  -3.591 1.00 . A A . 24 LEU HB2  1 1 
        9 6092 1 1 24 LEU HB3  H  -0.612   2.936  -3.518 1.00 . A A . 24 LEU HB3  1 1 
        9 6093 1 1 24 LEU HD11 H  -3.486   5.544  -3.343 1.00 . A A . 24 LEU HD11 1 1 
        9 6094 1 1 24 LEU HD12 H  -2.505   4.548  -2.266 1.00 . A A . 24 LEU HD12 1 1 
        9 6095 1 1 24 LEU HD13 H  -3.870   3.836  -3.127 1.00 . A A . 24 LEU HD13 1 1 
        9 6096 1 1 24 LEU HD21 H  -0.247   4.940  -5.077 1.00 . A A . 24 LEU HD21 1 1 
        9 6097 1 1 24 LEU HD22 H  -0.684   5.523  -3.477 1.00 . A A . 24 LEU HD22 1 1 
        9 6098 1 1 24 LEU HD23 H  -1.484   6.181  -4.903 1.00 . A A . 24 LEU HD23 1 1 
        9 6099 1 1 24 LEU HG   H  -2.724   4.185  -5.272 1.00 . A A . 24 LEU HG   1 1 
        9 6100 1 1 24 LEU N    N  -2.335   1.683  -6.149 1.00 . A A . 24 LEU N    1 1 
        9 6101 1 1 24 LEU O    O   0.662   1.050  -4.305 1.00 . A A . 24 LEU O    1 1 
        9 6102 1 1 25 THR C    C   1.773  -1.108  -6.901 1.00 . A A . 25 THR C    1 1 
        9 6103 1 1 25 THR CA   C   0.596  -1.208  -5.930 1.00 . A A . 25 THR CA   1 1 
        9 6104 1 1 25 THR CB   C  -0.210  -2.491  -6.226 1.00 . A A . 25 THR CB   1 1 
        9 6105 1 1 25 THR CG2  C  -1.094  -2.887  -5.025 1.00 . A A . 25 THR CG2  1 1 
        9 6106 1 1 25 THR H    H  -0.951   0.004  -6.760 1.00 . A A . 25 THR H    1 1 
        9 6107 1 1 25 THR HA   H   0.994  -1.261  -4.930 1.00 . A A . 25 THR HA   1 1 
        9 6108 1 1 25 THR HB   H   0.473  -3.300  -6.438 1.00 . A A . 25 THR HB   1 1 
        9 6109 1 1 25 THR HG1  H  -0.886  -1.366  -7.660 1.00 . A A . 25 THR HG1  1 1 
        9 6110 1 1 25 THR HG21 H  -1.895  -3.526  -5.371 1.00 . A A . 25 THR HG21 1 1 
        9 6111 1 1 25 THR HG22 H  -1.519  -2.005  -4.564 1.00 . A A . 25 THR HG22 1 1 
        9 6112 1 1 25 THR HG23 H  -0.502  -3.425  -4.298 1.00 . A A . 25 THR HG23 1 1 
        9 6113 1 1 25 THR N    N  -0.274  -0.027  -6.050 1.00 . A A . 25 THR N    1 1 
        9 6114 1 1 25 THR O    O   2.932  -1.099  -6.485 1.00 . A A . 25 THR O    1 1 
        9 6115 1 1 25 THR OG1  O  -1.034  -2.265  -7.360 1.00 . A A . 25 THR OG1  1 1 
        9 6116 1 1 26 ARG C    C   3.548   0.110  -8.807 1.00 . A A . 26 ARG C    1 1 
        9 6117 1 1 26 ARG CA   C   2.522  -0.944  -9.208 1.00 . A A . 26 ARG CA   1 1 
        9 6118 1 1 26 ARG CB   C   1.937  -0.589 -10.595 1.00 . A A . 26 ARG CB   1 1 
        9 6119 1 1 26 ARG CD   C   3.295   1.168 -11.828 1.00 . A A . 26 ARG CD   1 1 
        9 6120 1 1 26 ARG CG   C   3.079  -0.340 -11.621 1.00 . A A . 26 ARG CG   1 1 
        9 6121 1 1 26 ARG CZ   C   1.892   3.034 -12.505 1.00 . A A . 26 ARG CZ   1 1 
        9 6122 1 1 26 ARG H    H   0.530  -1.061  -8.458 1.00 . A A . 26 ARG H    1 1 
        9 6123 1 1 26 ARG HA   H   3.022  -1.899  -9.279 1.00 . A A . 26 ARG HA   1 1 
        9 6124 1 1 26 ARG HB2  H   1.325  -1.412 -10.943 1.00 . A A . 26 ARG HB2  1 1 
        9 6125 1 1 26 ARG HB3  H   1.325   0.299 -10.514 1.00 . A A . 26 ARG HB3  1 1 
        9 6126 1 1 26 ARG HD2  H   3.368   1.656 -10.869 1.00 . A A . 26 ARG HD2  1 1 
        9 6127 1 1 26 ARG HD3  H   4.212   1.324 -12.377 1.00 . A A . 26 ARG HD3  1 1 
        9 6128 1 1 26 ARG HE   H   1.640   1.156 -13.153 1.00 . A A . 26 ARG HE   1 1 
        9 6129 1 1 26 ARG HG2  H   4.001  -0.784 -11.268 1.00 . A A . 26 ARG HG2  1 1 
        9 6130 1 1 26 ARG HG3  H   2.815  -0.787 -12.569 1.00 . A A . 26 ARG HG3  1 1 
        9 6131 1 1 26 ARG HH11 H   0.373   2.924 -13.807 1.00 . A A . 26 ARG HH11 1 1 
        9 6132 1 1 26 ARG HH12 H   0.694   4.498 -13.160 1.00 . A A . 26 ARG HH12 1 1 
        9 6133 1 1 26 ARG HH21 H   3.332   3.433 -11.175 1.00 . A A . 26 ARG HH21 1 1 
        9 6134 1 1 26 ARG HH22 H   2.368   4.786 -11.666 1.00 . A A . 26 ARG HH22 1 1 
        9 6135 1 1 26 ARG N    N   1.469  -1.039  -8.191 1.00 . A A . 26 ARG N    1 1 
        9 6136 1 1 26 ARG NE   N   2.179   1.737 -12.577 1.00 . A A . 26 ARG NE   1 1 
        9 6137 1 1 26 ARG NH1  N   0.909   3.524 -13.211 1.00 . A A . 26 ARG NH1  1 1 
        9 6138 1 1 26 ARG NH2  N   2.585   3.812 -11.722 1.00 . A A . 26 ARG NH2  1 1 
        9 6139 1 1 26 ARG O    O   3.190   1.206  -8.386 1.00 . A A . 26 ARG O    1 1 
        9 6140 1 1 27 LYS C    C   6.129   1.697  -9.731 1.00 . A A . 27 LYS C    1 1 
        9 6141 1 1 27 LYS CA   C   5.928   0.652  -8.614 1.00 . A A . 27 LYS CA   1 1 
        9 6142 1 1 27 LYS CB   C   7.216  -0.172  -8.466 1.00 . A A . 27 LYS CB   1 1 
        9 6143 1 1 27 LYS CD   C   9.313   1.107  -9.136 1.00 . A A . 27 LYS CD   1 1 
        9 6144 1 1 27 LYS CE   C  10.072  -0.127  -9.664 1.00 . A A . 27 LYS CE   1 1 
        9 6145 1 1 27 LYS CG   C   8.386   0.719  -7.967 1.00 . A A . 27 LYS CG   1 1 
        9 6146 1 1 27 LYS H    H   5.024  -1.134  -9.294 1.00 . A A . 27 LYS H    1 1 
        9 6147 1 1 27 LYS HA   H   5.724   1.123  -7.675 1.00 . A A . 27 LYS HA   1 1 
        9 6148 1 1 27 LYS HB2  H   7.042  -0.970  -7.753 1.00 . A A . 27 LYS HB2  1 1 
        9 6149 1 1 27 LYS HB3  H   7.466  -0.605  -9.422 1.00 . A A . 27 LYS HB3  1 1 
        9 6150 1 1 27 LYS HD2  H   8.724   1.531  -9.934 1.00 . A A . 27 LYS HD2  1 1 
        9 6151 1 1 27 LYS HD3  H  10.027   1.841  -8.793 1.00 . A A . 27 LYS HD3  1 1 
        9 6152 1 1 27 LYS HE2  H  10.208  -0.849  -8.872 1.00 . A A . 27 LYS HE2  1 1 
        9 6153 1 1 27 LYS HE3  H   9.516  -0.581 -10.472 1.00 . A A . 27 LYS HE3  1 1 
        9 6154 1 1 27 LYS HG2  H   7.993   1.619  -7.513 1.00 . A A . 27 LYS HG2  1 1 
        9 6155 1 1 27 LYS HG3  H   8.959   0.179  -7.225 1.00 . A A . 27 LYS HG3  1 1 
        9 6156 1 1 27 LYS HZ1  H  11.555  -0.094 -11.120 1.00 . A A . 27 LYS HZ1  1 1 
        9 6157 1 1 27 LYS HZ2  H  12.145  -0.046  -9.527 1.00 . A A . 27 LYS HZ2  1 1 
        9 6158 1 1 27 LYS HZ3  H  11.440   1.337 -10.218 1.00 . A A . 27 LYS HZ3  1 1 
        9 6159 1 1 27 LYS N    N   4.822  -0.244  -8.951 1.00 . A A . 27 LYS N    1 1 
        9 6160 1 1 27 LYS NZ   N  11.403   0.300 -10.169 1.00 . A A . 27 LYS NZ   1 1 
        9 6161 1 1 27 LYS O    O   6.549   1.324 -10.823 1.00 . A A . 27 LYS O    1 1 
        9 6162 1 1 28 PRO C    C   7.473   4.177 -11.085 1.00 . A A . 28 PRO C    1 1 
        9 6163 1 1 28 PRO CA   C   6.020   4.024 -10.587 1.00 . A A . 28 PRO CA   1 1 
        9 6164 1 1 28 PRO CB   C   5.516   5.326  -9.925 1.00 . A A . 28 PRO CB   1 1 
        9 6165 1 1 28 PRO CD   C   5.306   3.582  -8.276 1.00 . A A . 28 PRO CD   1 1 
        9 6166 1 1 28 PRO CG   C   4.686   4.885  -8.765 1.00 . A A . 28 PRO CG   1 1 
        9 6167 1 1 28 PRO HA   H   5.382   3.788 -11.424 1.00 . A A . 28 PRO HA   1 1 
        9 6168 1 1 28 PRO HB2  H   6.349   5.925  -9.579 1.00 . A A . 28 PRO HB2  1 1 
        9 6169 1 1 28 PRO HB3  H   4.912   5.895 -10.617 1.00 . A A . 28 PRO HB3  1 1 
        9 6170 1 1 28 PRO HD2  H   6.100   3.782  -7.566 1.00 . A A . 28 PRO HD2  1 1 
        9 6171 1 1 28 PRO HD3  H   4.545   2.964  -7.839 1.00 . A A . 28 PRO HD3  1 1 
        9 6172 1 1 28 PRO HG2  H   4.709   5.630  -7.979 1.00 . A A . 28 PRO HG2  1 1 
        9 6173 1 1 28 PRO HG3  H   3.667   4.707  -9.078 1.00 . A A . 28 PRO HG3  1 1 
        9 6174 1 1 28 PRO N    N   5.840   2.976  -9.517 1.00 . A A . 28 PRO N    1 1 
        9 6175 1 1 28 PRO O    O   8.049   5.259 -11.003 1.00 . A A . 28 PRO O    1 1 
        9 6176 1 1 29 TYR C    C  10.438   3.737 -11.303 1.00 . A A . 29 TYR C    1 1 
        9 6177 1 1 29 TYR CA   C   9.390   3.076 -12.204 1.00 . A A . 29 TYR CA   1 1 
        9 6178 1 1 29 TYR CB   C   9.395   3.761 -13.576 1.00 . A A . 29 TYR CB   1 1 
        9 6179 1 1 29 TYR CD1  C  10.011   6.162 -13.095 1.00 . A A . 29 TYR CD1  1 1 
        9 6180 1 1 29 TYR CD2  C   7.700   5.625 -13.601 1.00 . A A . 29 TYR CD2  1 1 
        9 6181 1 1 29 TYR CE1  C   9.663   7.508 -12.941 1.00 . A A . 29 TYR CE1  1 1 
        9 6182 1 1 29 TYR CE2  C   7.354   6.972 -13.451 1.00 . A A . 29 TYR CE2  1 1 
        9 6183 1 1 29 TYR CG   C   9.028   5.218 -13.422 1.00 . A A . 29 TYR CG   1 1 
        9 6184 1 1 29 TYR CZ   C   8.336   7.914 -13.120 1.00 . A A . 29 TYR CZ   1 1 
        9 6185 1 1 29 TYR H    H   7.481   2.277 -11.696 1.00 . A A . 29 TYR H    1 1 
        9 6186 1 1 29 TYR HA   H   9.685   2.045 -12.350 1.00 . A A . 29 TYR HA   1 1 
        9 6187 1 1 29 TYR HB2  H  10.382   3.683 -14.011 1.00 . A A . 29 TYR HB2  1 1 
        9 6188 1 1 29 TYR HB3  H   8.679   3.277 -14.222 1.00 . A A . 29 TYR HB3  1 1 
        9 6189 1 1 29 TYR HD1  H  11.036   5.849 -12.958 1.00 . A A . 29 TYR HD1  1 1 
        9 6190 1 1 29 TYR HD2  H   6.945   4.899 -13.859 1.00 . A A . 29 TYR HD2  1 1 
        9 6191 1 1 29 TYR HE1  H  10.420   8.237 -12.688 1.00 . A A . 29 TYR HE1  1 1 
        9 6192 1 1 29 TYR HE2  H   6.331   7.286 -13.590 1.00 . A A . 29 TYR HE2  1 1 
        9 6193 1 1 29 TYR HH   H   8.142   9.476 -12.041 1.00 . A A . 29 TYR HH   1 1 
        9 6194 1 1 29 TYR N    N   8.021   3.091 -11.637 1.00 . A A . 29 TYR N    1 1 
        9 6195 1 1 29 TYR O    O  10.264   4.864 -10.855 1.00 . A A . 29 TYR O    1 1 
        9 6196 1 1 29 TYR OH   O   7.997   9.242 -12.960 1.00 . A A . 29 TYR OH   1 1 
        9 6197 1 1 30 GLN C    C  12.804   2.476  -9.034 1.00 . A A . 30 GLN C    1 1 
        9 6198 1 1 30 GLN CA   C  12.694   3.393 -10.265 1.00 . A A . 30 GLN CA   1 1 
        9 6199 1 1 30 GLN CB   C  12.671   4.887  -9.851 1.00 . A A . 30 GLN CB   1 1 
        9 6200 1 1 30 GLN CD   C  11.082   6.578  -8.843 1.00 . A A . 30 GLN CD   1 1 
        9 6201 1 1 30 GLN CG   C  11.664   5.171  -8.711 1.00 . A A . 30 GLN CG   1 1 
        9 6202 1 1 30 GLN H    H  11.562   2.103 -11.512 1.00 . A A . 30 GLN H    1 1 
        9 6203 1 1 30 GLN HA   H  13.581   3.247 -10.870 1.00 . A A . 30 GLN HA   1 1 
        9 6204 1 1 30 GLN HB2  H  13.664   5.160  -9.515 1.00 . A A . 30 GLN HB2  1 1 
        9 6205 1 1 30 GLN HB3  H  12.430   5.487 -10.715 1.00 . A A . 30 GLN HB3  1 1 
        9 6206 1 1 30 GLN HE21 H  11.015   6.883  -6.883 1.00 . A A . 30 GLN HE21 1 1 
        9 6207 1 1 30 GLN HE22 H  10.452   8.170  -7.835 1.00 . A A . 30 GLN HE22 1 1 
        9 6208 1 1 30 GLN HG2  H  10.865   4.449  -8.739 1.00 . A A . 30 GLN HG2  1 1 
        9 6209 1 1 30 GLN HG3  H  12.169   5.099  -7.757 1.00 . A A . 30 GLN HG3  1 1 
        9 6210 1 1 30 GLN N    N  11.531   2.986 -11.085 1.00 . A A . 30 GLN N    1 1 
        9 6211 1 1 30 GLN NE2  N  10.830   7.269  -7.764 1.00 . A A . 30 GLN NE2  1 1 
        9 6212 1 1 30 GLN O    O  12.298   2.794  -7.960 1.00 . A A . 30 GLN O    1 1 
        9 6213 1 1 30 GLN OE1  O  10.847   7.056  -9.953 1.00 . A A . 30 GLN OE1  1 1 
        9 6214 1 1 31 PRO C    C  14.208   0.987  -6.799 1.00 . A A . 31 PRO C    1 1 
        9 6215 1 1 31 PRO CA   C  13.564   0.360  -8.033 1.00 . A A . 31 PRO CA   1 1 
        9 6216 1 1 31 PRO CB   C  14.437  -0.772  -8.606 1.00 . A A . 31 PRO CB   1 1 
        9 6217 1 1 31 PRO CD   C  14.075   0.811 -10.395 1.00 . A A . 31 PRO CD   1 1 
        9 6218 1 1 31 PRO CG   C  14.285  -0.671 -10.091 1.00 . A A . 31 PRO CG   1 1 
        9 6219 1 1 31 PRO HA   H  12.598  -0.030  -7.775 1.00 . A A . 31 PRO HA   1 1 
        9 6220 1 1 31 PRO HB2  H  15.475  -0.630  -8.323 1.00 . A A . 31 PRO HB2  1 1 
        9 6221 1 1 31 PRO HB3  H  14.086  -1.734  -8.261 1.00 . A A . 31 PRO HB3  1 1 
        9 6222 1 1 31 PRO HD2  H  15.026   1.300 -10.565 1.00 . A A . 31 PRO HD2  1 1 
        9 6223 1 1 31 PRO HD3  H  13.423   0.939 -11.245 1.00 . A A . 31 PRO HD3  1 1 
        9 6224 1 1 31 PRO HG2  H  15.179  -1.034 -10.586 1.00 . A A . 31 PRO HG2  1 1 
        9 6225 1 1 31 PRO HG3  H  13.423  -1.234 -10.421 1.00 . A A . 31 PRO HG3  1 1 
        9 6226 1 1 31 PRO N    N  13.431   1.325  -9.168 1.00 . A A . 31 PRO N    1 1 
        9 6227 1 1 31 PRO O    O  13.599   1.038  -5.731 1.00 . A A . 31 PRO O    1 1 
        9 6228 1 1 32 TYR C    C  15.874   1.368  -4.527 1.00 . A A . 32 TYR C    1 1 
        9 6229 1 1 32 TYR CA   C  16.166   2.095  -5.848 1.00 . A A . 32 TYR CA   1 1 
        9 6230 1 1 32 TYR CB   C  15.768   3.590  -5.766 1.00 . A A . 32 TYR CB   1 1 
        9 6231 1 1 32 TYR CD1  C  17.041   4.288  -3.691 1.00 . A A . 32 TYR CD1  1 1 
        9 6232 1 1 32 TYR CD2  C  14.617   4.357  -3.653 1.00 . A A . 32 TYR CD2  1 1 
        9 6233 1 1 32 TYR CE1  C  17.072   4.748  -2.369 1.00 . A A . 32 TYR CE1  1 1 
        9 6234 1 1 32 TYR CE2  C  14.649   4.816  -2.334 1.00 . A A . 32 TYR CE2  1 1 
        9 6235 1 1 32 TYR CG   C  15.811   4.095  -4.335 1.00 . A A . 32 TYR CG   1 1 
        9 6236 1 1 32 TYR CZ   C  15.875   5.011  -1.690 1.00 . A A . 32 TYR CZ   1 1 
        9 6237 1 1 32 TYR H    H  15.862   1.395  -7.840 1.00 . A A . 32 TYR H    1 1 
        9 6238 1 1 32 TYR HA   H  17.229   2.030  -6.045 1.00 . A A . 32 TYR HA   1 1 
        9 6239 1 1 32 TYR HB2  H  16.451   4.177  -6.364 1.00 . A A . 32 TYR HB2  1 1 
        9 6240 1 1 32 TYR HB3  H  14.768   3.712  -6.156 1.00 . A A . 32 TYR HB3  1 1 
        9 6241 1 1 32 TYR HD1  H  17.965   4.085  -4.216 1.00 . A A . 32 TYR HD1  1 1 
        9 6242 1 1 32 TYR HD2  H  13.671   4.208  -4.148 1.00 . A A . 32 TYR HD2  1 1 
        9 6243 1 1 32 TYR HE1  H  18.020   4.898  -1.871 1.00 . A A . 32 TYR HE1  1 1 
        9 6244 1 1 32 TYR HE2  H  13.726   5.020  -1.812 1.00 . A A . 32 TYR HE2  1 1 
        9 6245 1 1 32 TYR HH   H  15.159   6.059  -0.266 1.00 . A A . 32 TYR HH   1 1 
        9 6246 1 1 32 TYR N    N  15.439   1.465  -6.959 1.00 . A A . 32 TYR N    1 1 
        9 6247 1 1 32 TYR O    O  14.883   1.654  -3.857 1.00 . A A . 32 TYR O    1 1 
        9 6248 1 1 32 TYR OH   O  15.904   5.465  -0.389 1.00 . A A . 32 TYR OH   1 1 
        9 6249 1 1 33 ALA C    C  17.927  -0.695  -2.311 1.00 . A A . 33 ALA C    1 1 
        9 6250 1 1 33 ALA CA   C  16.575  -0.317  -2.909 1.00 . A A . 33 ALA CA   1 1 
        9 6251 1 1 33 ALA CB   C  15.772  -1.593  -3.167 1.00 . A A . 33 ALA CB   1 1 
        9 6252 1 1 33 ALA H    H  17.527   0.247  -4.724 1.00 . A A . 33 ALA H    1 1 
        9 6253 1 1 33 ALA HA   H  16.032   0.289  -2.199 1.00 . A A . 33 ALA HA   1 1 
        9 6254 1 1 33 ALA HB1  H  16.395  -2.315  -3.674 1.00 . A A . 33 ALA HB1  1 1 
        9 6255 1 1 33 ALA HB2  H  14.913  -1.363  -3.782 1.00 . A A . 33 ALA HB2  1 1 
        9 6256 1 1 33 ALA HB3  H  15.440  -2.004  -2.225 1.00 . A A . 33 ALA HB3  1 1 
        9 6257 1 1 33 ALA N    N  16.749   0.433  -4.156 1.00 . A A . 33 ALA N    1 1 
        9 6258 1 1 33 ALA O    O  18.340  -1.852  -2.391 1.00 . A A . 33 ALA O    1 1 
        9 6259 1 1 34 PRO C    C  19.837  -1.212  -0.101 1.00 . A A . 34 PRO C    1 1 
        9 6260 1 1 34 PRO CA   C  19.944  -0.051  -1.083 1.00 . A A . 34 PRO CA   1 1 
        9 6261 1 1 34 PRO CB   C  20.311   1.263  -0.368 1.00 . A A . 34 PRO CB   1 1 
        9 6262 1 1 34 PRO CD   C  18.239   1.652  -1.556 1.00 . A A . 34 PRO CD   1 1 
        9 6263 1 1 34 PRO CG   C  19.532   2.321  -1.082 1.00 . A A . 34 PRO CG   1 1 
        9 6264 1 1 34 PRO HA   H  20.675  -0.270  -1.845 1.00 . A A . 34 PRO HA   1 1 
        9 6265 1 1 34 PRO HB2  H  20.022   1.220   0.675 1.00 . A A . 34 PRO HB2  1 1 
        9 6266 1 1 34 PRO HB3  H  21.371   1.458  -0.455 1.00 . A A . 34 PRO HB3  1 1 
        9 6267 1 1 34 PRO HD2  H  17.462   1.764  -0.811 1.00 . A A . 34 PRO HD2  1 1 
        9 6268 1 1 34 PRO HD3  H  17.924   2.059  -2.505 1.00 . A A . 34 PRO HD3  1 1 
        9 6269 1 1 34 PRO HG2  H  19.308   3.139  -0.408 1.00 . A A . 34 PRO HG2  1 1 
        9 6270 1 1 34 PRO HG3  H  20.087   2.683  -1.935 1.00 . A A . 34 PRO HG3  1 1 
        9 6271 1 1 34 PRO N    N  18.622   0.238  -1.707 1.00 . A A . 34 PRO N    1 1 
        9 6272 1 1 34 PRO O    O  19.314  -1.060   1.001 1.00 . A A . 34 PRO O    1 1 
        9 6273 1 1 35 ALA C    C  21.703  -3.960   0.769 1.00 . A A . 35 ALA C    1 1 
        9 6274 1 1 35 ALA CA   C  20.297  -3.574   0.335 1.00 . A A . 35 ALA CA   1 1 
        9 6275 1 1 35 ALA CB   C  19.652  -4.750  -0.415 1.00 . A A . 35 ALA CB   1 1 
        9 6276 1 1 35 ALA H    H  20.748  -2.423  -1.407 1.00 . A A . 35 ALA H    1 1 
        9 6277 1 1 35 ALA HA   H  19.710  -3.368   1.220 1.00 . A A . 35 ALA HA   1 1 
        9 6278 1 1 35 ALA HB1  H  18.771  -4.408  -0.938 1.00 . A A . 35 ALA HB1  1 1 
        9 6279 1 1 35 ALA HB2  H  19.372  -5.512   0.296 1.00 . A A . 35 ALA HB2  1 1 
        9 6280 1 1 35 ALA HB3  H  20.355  -5.165  -1.122 1.00 . A A . 35 ALA HB3  1 1 
        9 6281 1 1 35 ALA N    N  20.338  -2.374  -0.515 1.00 . A A . 35 ALA N    1 1 
        9 6282 1 1 35 ALA O    O  21.985  -4.030   1.964 1.00 . A A . 35 ALA O    1 1 
        9 6283 1 1 36 ARG C    C  24.141  -5.364   1.331 1.00 . A A . 36 ARG C    1 1 
        9 6284 1 1 36 ARG CA   C  23.986  -4.556   0.040 1.00 . A A . 36 ARG CA   1 1 
        9 6285 1 1 36 ARG CB   C  24.895  -3.303   0.056 1.00 . A A . 36 ARG CB   1 1 
        9 6286 1 1 36 ARG CD   C  25.067  -2.666   2.526 1.00 . A A . 36 ARG CD   1 1 
        9 6287 1 1 36 ARG CG   C  24.485  -2.280   1.148 1.00 . A A . 36 ARG CG   1 1 
        9 6288 1 1 36 ARG CZ   C  23.185  -3.006   4.038 1.00 . A A . 36 ARG CZ   1 1 
        9 6289 1 1 36 ARG H    H  22.276  -4.087  -1.142 1.00 . A A . 36 ARG H    1 1 
        9 6290 1 1 36 ARG HA   H  24.315  -5.188  -0.777 1.00 . A A . 36 ARG HA   1 1 
        9 6291 1 1 36 ARG HB2  H  25.916  -3.611   0.215 1.00 . A A . 36 ARG HB2  1 1 
        9 6292 1 1 36 ARG HB3  H  24.831  -2.822  -0.909 1.00 . A A . 36 ARG HB3  1 1 
        9 6293 1 1 36 ARG HD2  H  26.003  -3.190   2.400 1.00 . A A . 36 ARG HD2  1 1 
        9 6294 1 1 36 ARG HD3  H  25.246  -1.765   3.100 1.00 . A A . 36 ARG HD3  1 1 
        9 6295 1 1 36 ARG HE   H  24.202  -4.499   3.164 1.00 . A A . 36 ARG HE   1 1 
        9 6296 1 1 36 ARG HG2  H  24.858  -1.303   0.869 1.00 . A A . 36 ARG HG2  1 1 
        9 6297 1 1 36 ARG HG3  H  23.415  -2.225   1.218 1.00 . A A . 36 ARG HG3  1 1 
        9 6298 1 1 36 ARG HH11 H  22.434  -4.784   4.565 1.00 . A A . 36 ARG HH11 1 1 
        9 6299 1 1 36 ARG HH12 H  21.652  -3.403   5.259 1.00 . A A . 36 ARG HH12 1 1 
        9 6300 1 1 36 ARG HH21 H  23.698  -1.105   3.667 1.00 . A A . 36 ARG HH21 1 1 
        9 6301 1 1 36 ARG HH22 H  22.370  -1.326   4.757 1.00 . A A . 36 ARG HH22 1 1 
        9 6302 1 1 36 ARG N    N  22.581  -4.183  -0.215 1.00 . A A . 36 ARG N    1 1 
        9 6303 1 1 36 ARG NE   N  24.131  -3.523   3.254 1.00 . A A . 36 ARG NE   1 1 
        9 6304 1 1 36 ARG NH1  N  22.360  -3.792   4.669 1.00 . A A . 36 ARG NH1  1 1 
        9 6305 1 1 36 ARG NH2  N  23.076  -1.711   4.162 1.00 . A A . 36 ARG NH2  1 1 
        9 6306 1 1 36 ARG O    O  23.179  -5.936   1.840 1.00 . A A . 36 ARG O    1 1 
        9 6307 1 1 37 ASP C    C  26.554  -5.369   3.994 1.00 . A A . 37 ASP C    1 1 
        9 6308 1 1 37 ASP CA   C  25.639  -6.180   3.081 1.00 . A A . 37 ASP CA   1 1 
        9 6309 1 1 37 ASP CB   C  26.300  -7.517   2.733 1.00 . A A . 37 ASP CB   1 1 
        9 6310 1 1 37 ASP CG   C  26.476  -8.359   3.993 1.00 . A A . 37 ASP CG   1 1 
        9 6311 1 1 37 ASP H    H  26.113  -4.981   1.401 1.00 . A A . 37 ASP H    1 1 
        9 6312 1 1 37 ASP HA   H  24.715  -6.374   3.604 1.00 . A A . 37 ASP HA   1 1 
        9 6313 1 1 37 ASP HB2  H  25.678  -8.050   2.029 1.00 . A A . 37 ASP HB2  1 1 
        9 6314 1 1 37 ASP HB3  H  27.266  -7.334   2.287 1.00 . A A . 37 ASP HB3  1 1 
        9 6315 1 1 37 ASP N    N  25.369  -5.432   1.854 1.00 . A A . 37 ASP N    1 1 
        9 6316 1 1 37 ASP O    O  26.186  -4.294   4.468 1.00 . A A . 37 ASP O    1 1 
        9 6317 1 1 37 ASP OD1  O  27.610  -8.661   4.325 1.00 . A A . 37 ASP OD1  1 1 
        9 6318 1 1 37 ASP OD2  O  25.474  -8.690   4.605 1.00 . A A . 37 ASP OD2  1 1 
        9 6319 1 1 38 PHE C    C  30.044  -5.976   5.044 1.00 . A A . 38 PHE C    1 1 
        9 6320 1 1 38 PHE CA   C  28.724  -5.206   5.070 1.00 . A A . 38 PHE CA   1 1 
        9 6321 1 1 38 PHE CB   C  28.180  -5.080   6.520 1.00 . A A . 38 PHE CB   1 1 
        9 6322 1 1 38 PHE CD1  C  26.968  -2.926   7.074 1.00 . A A . 38 PHE CD1  1 1 
        9 6323 1 1 38 PHE CD2  C  29.386  -2.984   7.277 1.00 . A A . 38 PHE CD2  1 1 
        9 6324 1 1 38 PHE CE1  C  26.968  -1.586   7.481 1.00 . A A . 38 PHE CE1  1 1 
        9 6325 1 1 38 PHE CE2  C  29.383  -1.646   7.686 1.00 . A A . 38 PHE CE2  1 1 
        9 6326 1 1 38 PHE CG   C  28.177  -3.626   6.969 1.00 . A A . 38 PHE CG   1 1 
        9 6327 1 1 38 PHE CZ   C  28.175  -0.948   7.788 1.00 . A A . 38 PHE CZ   1 1 
        9 6328 1 1 38 PHE H    H  27.983  -6.741   3.811 1.00 . A A . 38 PHE H    1 1 
        9 6329 1 1 38 PHE HA   H  28.894  -4.221   4.654 1.00 . A A . 38 PHE HA   1 1 
        9 6330 1 1 38 PHE HB2  H  27.169  -5.461   6.551 1.00 . A A . 38 PHE HB2  1 1 
        9 6331 1 1 38 PHE HB3  H  28.792  -5.660   7.201 1.00 . A A . 38 PHE HB3  1 1 
        9 6332 1 1 38 PHE HD1  H  26.034  -3.418   6.839 1.00 . A A . 38 PHE HD1  1 1 
        9 6333 1 1 38 PHE HD2  H  30.321  -3.520   7.201 1.00 . A A . 38 PHE HD2  1 1 
        9 6334 1 1 38 PHE HE1  H  26.036  -1.047   7.561 1.00 . A A . 38 PHE HE1  1 1 
        9 6335 1 1 38 PHE HE2  H  30.314  -1.152   7.922 1.00 . A A . 38 PHE HE2  1 1 
        9 6336 1 1 38 PHE HZ   H  28.174   0.086   8.103 1.00 . A A . 38 PHE HZ   1 1 
        9 6337 1 1 38 PHE N    N  27.748  -5.887   4.227 1.00 . A A . 38 PHE N    1 1 
        9 6338 1 1 38 PHE O    O  30.880  -5.839   5.937 1.00 . A A . 38 PHE O    1 1 
        9 6339 1 1 39 ALA C    C  31.855  -8.235   5.144 1.00 . A A . 39 ALA C    1 1 
        9 6340 1 1 39 ALA CA   C  31.430  -7.572   3.835 1.00 . A A . 39 ALA CA   1 1 
        9 6341 1 1 39 ALA CB   C  32.560  -6.678   3.332 1.00 . A A . 39 ALA CB   1 1 
        9 6342 1 1 39 ALA H    H  29.506  -6.830   3.326 1.00 . A A . 39 ALA H    1 1 
        9 6343 1 1 39 ALA HA   H  31.247  -8.341   3.099 1.00 . A A . 39 ALA HA   1 1 
        9 6344 1 1 39 ALA HB1  H  32.303  -6.284   2.359 1.00 . A A . 39 ALA HB1  1 1 
        9 6345 1 1 39 ALA HB2  H  33.469  -7.254   3.259 1.00 . A A . 39 ALA HB2  1 1 
        9 6346 1 1 39 ALA HB3  H  32.705  -5.861   4.023 1.00 . A A . 39 ALA HB3  1 1 
        9 6347 1 1 39 ALA N    N  30.213  -6.777   4.004 1.00 . A A . 39 ALA N    1 1 
        9 6348 1 1 39 ALA O    O  33.034  -8.530   5.336 1.00 . A A . 39 ALA O    1 1 
        9 6349 1 1 40 ALA C    C  31.625  -8.008   8.328 1.00 . A A . 40 ALA C    1 1 
        9 6350 1 1 40 ALA CA   C  31.188  -9.085   7.342 1.00 . A A . 40 ALA CA   1 1 
        9 6351 1 1 40 ALA CB   C  32.282 -10.168   7.201 1.00 . A A . 40 ALA CB   1 1 
        9 6352 1 1 40 ALA H    H  29.974  -8.186   5.839 1.00 . A A . 40 ALA H    1 1 
        9 6353 1 1 40 ALA HA   H  30.283  -9.547   7.713 1.00 . A A . 40 ALA HA   1 1 
        9 6354 1 1 40 ALA HB1  H  32.245 -10.587   6.205 1.00 . A A . 40 ALA HB1  1 1 
        9 6355 1 1 40 ALA HB2  H  32.112 -10.952   7.926 1.00 . A A . 40 ALA HB2  1 1 
        9 6356 1 1 40 ALA HB3  H  33.258  -9.732   7.369 1.00 . A A . 40 ALA HB3  1 1 
        9 6357 1 1 40 ALA N    N  30.896  -8.459   6.044 1.00 . A A . 40 ALA N    1 1 
        9 6358 1 1 40 ALA O    O  32.653  -8.129   8.994 1.00 . A A . 40 ALA O    1 1 
        9 6359 1 1 41 TYR C    C  32.582  -5.391   9.141 1.00 . A A . 41 TYR C    1 1 
        9 6360 1 1 41 TYR CA   C  31.122  -5.814   9.271 1.00 . A A . 41 TYR CA   1 1 
        9 6361 1 1 41 TYR CB   C  30.824  -6.176  10.726 1.00 . A A . 41 TYR CB   1 1 
        9 6362 1 1 41 TYR CD1  C  30.126  -3.902  11.576 1.00 . A A . 41 TYR CD1  1 1 
        9 6363 1 1 41 TYR CD2  C  32.169  -4.886  12.436 1.00 . A A . 41 TYR CD2  1 1 
        9 6364 1 1 41 TYR CE1  C  30.329  -2.775  12.385 1.00 . A A . 41 TYR CE1  1 1 
        9 6365 1 1 41 TYR CE2  C  32.370  -3.760  13.243 1.00 . A A . 41 TYR CE2  1 1 
        9 6366 1 1 41 TYR CG   C  31.047  -4.959  11.601 1.00 . A A . 41 TYR CG   1 1 
        9 6367 1 1 41 TYR CZ   C  31.451  -2.705  13.217 1.00 . A A . 41 TYR CZ   1 1 
        9 6368 1 1 41 TYR H    H  30.036  -6.935   7.811 1.00 . A A . 41 TYR H    1 1 
        9 6369 1 1 41 TYR HA   H  30.499  -4.972   8.996 1.00 . A A . 41 TYR HA   1 1 
        9 6370 1 1 41 TYR HB2  H  29.796  -6.499  10.812 1.00 . A A . 41 TYR HB2  1 1 
        9 6371 1 1 41 TYR HB3  H  31.481  -6.972  11.042 1.00 . A A . 41 TYR HB3  1 1 
        9 6372 1 1 41 TYR HD1  H  29.260  -3.955  10.933 1.00 . A A . 41 TYR HD1  1 1 
        9 6373 1 1 41 TYR HD2  H  32.880  -5.698  12.455 1.00 . A A . 41 TYR HD2  1 1 
        9 6374 1 1 41 TYR HE1  H  29.619  -1.960  12.366 1.00 . A A . 41 TYR HE1  1 1 
        9 6375 1 1 41 TYR HE2  H  33.237  -3.704  13.887 1.00 . A A . 41 TYR HE2  1 1 
        9 6376 1 1 41 TYR HH   H  32.503  -1.217  13.787 1.00 . A A . 41 TYR HH   1 1 
        9 6377 1 1 41 TYR N    N  30.831  -6.951   8.387 1.00 . A A . 41 TYR N    1 1 
        9 6378 1 1 41 TYR O    O  33.071  -4.585   9.932 1.00 . A A . 41 TYR O    1 1 
        9 6379 1 1 41 TYR OH   O  31.651  -1.596  14.016 1.00 . A A . 41 TYR OH   1 1 
        9 6380 1 1 42 ARG C    C  34.882  -4.069   8.118 1.00 . A A . 42 ARG C    1 1 
        9 6381 1 1 42 ARG CA   C  34.692  -5.582   7.929 1.00 . A A . 42 ARG CA   1 1 
        9 6382 1 1 42 ARG CB   C  35.179  -5.998   6.511 1.00 . A A . 42 ARG CB   1 1 
        9 6383 1 1 42 ARG CD   C  36.267  -7.797   5.156 1.00 . A A . 42 ARG CD   1 1 
        9 6384 1 1 42 ARG CG   C  35.794  -7.404   6.552 1.00 . A A . 42 ARG CG   1 1 
        9 6385 1 1 42 ARG CZ   C  38.084  -9.279   5.781 1.00 . A A . 42 ARG CZ   1 1 
        9 6386 1 1 42 ARG H    H  32.832  -6.576   7.536 1.00 . A A . 42 ARG H    1 1 
        9 6387 1 1 42 ARG HA   H  35.275  -6.103   8.673 1.00 . A A . 42 ARG HA   1 1 
        9 6388 1 1 42 ARG HB2  H  34.352  -5.990   5.816 1.00 . A A . 42 ARG HB2  1 1 
        9 6389 1 1 42 ARG HB3  H  35.928  -5.301   6.163 1.00 . A A . 42 ARG HB3  1 1 
        9 6390 1 1 42 ARG HD2  H  35.422  -7.833   4.488 1.00 . A A . 42 ARG HD2  1 1 
        9 6391 1 1 42 ARG HD3  H  36.978  -7.066   4.797 1.00 . A A . 42 ARG HD3  1 1 
        9 6392 1 1 42 ARG HE   H  36.445  -9.878   4.802 1.00 . A A . 42 ARG HE   1 1 
        9 6393 1 1 42 ARG HG2  H  36.637  -7.405   7.231 1.00 . A A . 42 ARG HG2  1 1 
        9 6394 1 1 42 ARG HG3  H  35.060  -8.115   6.894 1.00 . A A . 42 ARG HG3  1 1 
        9 6395 1 1 42 ARG HH11 H  38.149 -11.245   5.414 1.00 . A A . 42 ARG HH11 1 1 
        9 6396 1 1 42 ARG HH12 H  39.517 -10.594   6.255 1.00 . A A . 42 ARG HH12 1 1 
        9 6397 1 1 42 ARG HH21 H  38.285  -7.350   6.284 1.00 . A A . 42 ARG HH21 1 1 
        9 6398 1 1 42 ARG HH22 H  39.594  -8.386   6.748 1.00 . A A . 42 ARG HH22 1 1 
        9 6399 1 1 42 ARG N    N  33.277  -5.933   8.137 1.00 . A A . 42 ARG N    1 1 
        9 6400 1 1 42 ARG NE   N  36.902  -9.110   5.200 1.00 . A A . 42 ARG NE   1 1 
        9 6401 1 1 42 ARG NH1  N  38.626 -10.465   5.820 1.00 . A A . 42 ARG NH1  1 1 
        9 6402 1 1 42 ARG NH2  N  38.703  -8.259   6.313 1.00 . A A . 42 ARG NH2  1 1 
        9 6403 1 1 42 ARG O    O  33.935  -3.304   7.947 1.00 . A A . 42 ARG O    1 1 
        9 6404 1 1 43 PRO C    C  35.582  -1.293   7.689 1.00 . A A . 43 PRO C    1 1 
        9 6405 1 1 43 PRO CA   C  36.354  -2.180   8.665 1.00 . A A . 43 PRO CA   1 1 
        9 6406 1 1 43 PRO CB   C  37.860  -2.096   8.424 1.00 . A A . 43 PRO CB   1 1 
        9 6407 1 1 43 PRO CD   C  37.283  -4.445   8.698 1.00 . A A . 43 PRO CD   1 1 
        9 6408 1 1 43 PRO CG   C  38.395  -3.404   8.923 1.00 . A A . 43 PRO CG   1 1 
        9 6409 1 1 43 PRO HA   H  36.136  -1.896   9.683 1.00 . A A . 43 PRO HA   1 1 
        9 6410 1 1 43 PRO HB2  H  38.065  -1.979   7.367 1.00 . A A . 43 PRO HB2  1 1 
        9 6411 1 1 43 PRO HB3  H  38.288  -1.278   8.985 1.00 . A A . 43 PRO HB3  1 1 
        9 6412 1 1 43 PRO HD2  H  37.508  -5.057   7.835 1.00 . A A . 43 PRO HD2  1 1 
        9 6413 1 1 43 PRO HD3  H  37.156  -5.059   9.577 1.00 . A A . 43 PRO HD3  1 1 
        9 6414 1 1 43 PRO HG2  H  39.286  -3.675   8.370 1.00 . A A . 43 PRO HG2  1 1 
        9 6415 1 1 43 PRO HG3  H  38.622  -3.336   9.978 1.00 . A A . 43 PRO HG3  1 1 
        9 6416 1 1 43 PRO N    N  36.072  -3.628   8.462 1.00 . A A . 43 PRO N    1 1 
        9 6417 1 1 43 PRO OXT  O  35.934  -1.284   6.521 1.00 . A A . 43 PRO OXT  1 1 
       10 6418 1 1  1 GLY C    C -35.158   3.375  -4.700 1.00 . A A .  1 GLY C    1 1 
       10 6419 1 1  1 GLY CA   C -34.620   4.731  -5.145 1.00 . A A .  1 GLY CA   1 1 
       10 6420 1 1  1 GLY H1   H -34.938   5.688  -3.322 1.00 . A A .  1 GLY H1   1 1 
       10 6421 1 1  1 GLY H2   H -36.273   5.740  -4.373 1.00 . A A .  1 GLY H2   1 1 
       10 6422 1 1  1 GLY H3   H -34.925   6.735  -4.657 1.00 . A A .  1 GLY H3   1 1 
       10 6423 1 1  1 GLY HA2  H -34.867   4.896  -6.184 1.00 . A A .  1 GLY HA2  1 1 
       10 6424 1 1  1 GLY HA3  H -33.548   4.749  -5.021 1.00 . A A .  1 GLY HA3  1 1 
       10 6425 1 1  1 GLY N    N -35.235   5.804  -4.311 1.00 . A A .  1 GLY N    1 1 
       10 6426 1 1  1 GLY O    O -36.314   3.263  -4.296 1.00 . A A .  1 GLY O    1 1 
       10 6427 1 1  2 THR C    C -35.913   0.528  -5.190 1.00 . A A .  2 THR C    1 1 
       10 6428 1 1  2 THR CA   C -34.709   1.001  -4.372 1.00 . A A .  2 THR CA   1 1 
       10 6429 1 1  2 THR CB   C -35.050   0.987  -2.875 1.00 . A A .  2 THR CB   1 1 
       10 6430 1 1  2 THR CG2  C -33.996   1.781  -2.100 1.00 . A A .  2 THR CG2  1 1 
       10 6431 1 1  2 THR H    H -33.398   2.504  -5.102 1.00 . A A .  2 THR H    1 1 
       10 6432 1 1  2 THR HA   H -33.883   0.328  -4.545 1.00 . A A .  2 THR HA   1 1 
       10 6433 1 1  2 THR HB   H -35.062  -0.031  -2.518 1.00 . A A .  2 THR HB   1 1 
       10 6434 1 1  2 THR HG1  H -36.191   2.506  -2.470 1.00 . A A .  2 THR HG1  1 1 
       10 6435 1 1  2 THR HG21 H -33.011   1.531  -2.468 1.00 . A A .  2 THR HG21 1 1 
       10 6436 1 1  2 THR HG22 H -34.062   1.537  -1.050 1.00 . A A .  2 THR HG22 1 1 
       10 6437 1 1  2 THR HG23 H -34.172   2.838  -2.235 1.00 . A A .  2 THR HG23 1 1 
       10 6438 1 1  2 THR N    N -34.309   2.349  -4.773 1.00 . A A .  2 THR N    1 1 
       10 6439 1 1  2 THR O    O -36.790   1.321  -5.530 1.00 . A A .  2 THR O    1 1 
       10 6440 1 1  2 THR OG1  O -36.324   1.577  -2.670 1.00 . A A .  2 THR OG1  1 1 
       10 6441 1 1  3 ASN C    C -37.055  -0.703  -7.703 1.00 . A A .  3 ASN C    1 1 
       10 6442 1 1  3 ASN CA   C -37.057  -1.312  -6.297 1.00 . A A .  3 ASN CA   1 1 
       10 6443 1 1  3 ASN CB   C -38.397  -1.006  -5.604 1.00 . A A .  3 ASN CB   1 1 
       10 6444 1 1  3 ASN CG   C -38.206  -0.966  -4.088 1.00 . A A .  3 ASN CG   1 1 
       10 6445 1 1  3 ASN H    H -35.223  -1.366  -5.221 1.00 . A A .  3 ASN H    1 1 
       10 6446 1 1  3 ASN HA   H -36.939  -2.385  -6.378 1.00 . A A .  3 ASN HA   1 1 
       10 6447 1 1  3 ASN HB2  H -38.780  -0.053  -5.946 1.00 . A A .  3 ASN HB2  1 1 
       10 6448 1 1  3 ASN HB3  H -39.109  -1.780  -5.849 1.00 . A A .  3 ASN HB3  1 1 
       10 6449 1 1  3 ASN HD21 H -38.136   1.023  -3.982 1.00 . A A .  3 ASN HD21 1 1 
       10 6450 1 1  3 ASN HD22 H -37.975   0.210  -2.502 1.00 . A A .  3 ASN HD22 1 1 
       10 6451 1 1  3 ASN N    N -35.951  -0.768  -5.512 1.00 . A A .  3 ASN N    1 1 
       10 6452 1 1  3 ASN ND2  N -38.098   0.186  -3.473 1.00 . A A .  3 ASN ND2  1 1 
       10 6453 1 1  3 ASN O    O -37.100   0.518  -7.856 1.00 . A A .  3 ASN O    1 1 
       10 6454 1 1  3 ASN OD1  O -38.153  -2.012  -3.443 1.00 . A A .  3 ASN OD1  1 1 
       10 6455 1 1  4 SER C    C -35.871  -0.083 -10.326 1.00 . A A .  4 SER C    1 1 
       10 6456 1 1  4 SER CA   C -37.012  -1.068 -10.105 1.00 . A A .  4 SER CA   1 1 
       10 6457 1 1  4 SER CB   C -38.345  -0.379 -10.405 1.00 . A A .  4 SER CB   1 1 
       10 6458 1 1  4 SER H    H -36.984  -2.520  -8.545 1.00 . A A .  4 SER H    1 1 
       10 6459 1 1  4 SER HA   H -36.889  -1.903 -10.781 1.00 . A A .  4 SER HA   1 1 
       10 6460 1 1  4 SER HB2  H -38.543  -0.415 -11.465 1.00 . A A .  4 SER HB2  1 1 
       10 6461 1 1  4 SER HB3  H -39.140  -0.890  -9.877 1.00 . A A .  4 SER HB3  1 1 
       10 6462 1 1  4 SER HG   H -38.240   1.530 -10.772 1.00 . A A .  4 SER HG   1 1 
       10 6463 1 1  4 SER N    N -37.012  -1.556  -8.723 1.00 . A A .  4 SER N    1 1 
       10 6464 1 1  4 SER O    O -36.075   1.016 -10.843 1.00 . A A .  4 SER O    1 1 
       10 6465 1 1  4 SER OG   O -38.279   0.979  -9.988 1.00 . A A .  4 SER OG   1 1 
       10 6466 1 1  5 ARG C    C -33.206   0.685 -11.539 1.00 . A A .  5 ARG C    1 1 
       10 6467 1 1  5 ARG CA   C -33.501   0.390 -10.068 1.00 . A A .  5 ARG CA   1 1 
       10 6468 1 1  5 ARG CB   C -32.275  -0.261  -9.418 1.00 . A A .  5 ARG CB   1 1 
       10 6469 1 1  5 ARG CD   C -31.250  -0.973  -7.253 1.00 . A A .  5 ARG CD   1 1 
       10 6470 1 1  5 ARG CG   C -32.470  -0.316  -7.900 1.00 . A A .  5 ARG CG   1 1 
       10 6471 1 1  5 ARG CZ   C -31.341  -0.052  -5.003 1.00 . A A .  5 ARG CZ   1 1 
       10 6472 1 1  5 ARG H    H -34.573  -1.359  -9.501 1.00 . A A .  5 ARG H    1 1 
       10 6473 1 1  5 ARG HA   H -33.699   1.323  -9.564 1.00 . A A .  5 ARG HA   1 1 
       10 6474 1 1  5 ARG HB2  H -32.145  -1.263  -9.805 1.00 . A A .  5 ARG HB2  1 1 
       10 6475 1 1  5 ARG HB3  H -31.397   0.325  -9.643 1.00 . A A .  5 ARG HB3  1 1 
       10 6476 1 1  5 ARG HD2  H -31.102  -1.953  -7.680 1.00 . A A .  5 ARG HD2  1 1 
       10 6477 1 1  5 ARG HD3  H -30.376  -0.366  -7.443 1.00 . A A .  5 ARG HD3  1 1 
       10 6478 1 1  5 ARG HE   H -31.651  -1.984  -5.431 1.00 . A A .  5 ARG HE   1 1 
       10 6479 1 1  5 ARG HG2  H -32.585   0.687  -7.516 1.00 . A A .  5 ARG HG2  1 1 
       10 6480 1 1  5 ARG HG3  H -33.352  -0.892  -7.667 1.00 . A A .  5 ARG HG3  1 1 
       10 6481 1 1  5 ARG HH11 H -31.701  -1.106  -3.338 1.00 . A A .  5 ARG HH11 1 1 
       10 6482 1 1  5 ARG HH12 H -31.423   0.587  -3.107 1.00 . A A .  5 ARG HH12 1 1 
       10 6483 1 1  5 ARG HH21 H -30.960   1.242  -6.481 1.00 . A A .  5 ARG HH21 1 1 
       10 6484 1 1  5 ARG HH22 H -31.004   1.917  -4.887 1.00 . A A .  5 ARG HH22 1 1 
       10 6485 1 1  5 ARG N    N -34.670  -0.477  -9.919 1.00 . A A .  5 ARG N    1 1 
       10 6486 1 1  5 ARG NE   N -31.445  -1.103  -5.811 1.00 . A A .  5 ARG NE   1 1 
       10 6487 1 1  5 ARG NH1  N -31.499  -0.202  -3.715 1.00 . A A .  5 ARG NH1  1 1 
       10 6488 1 1  5 ARG NH2  N -31.080   1.126  -5.494 1.00 . A A .  5 ARG NH2  1 1 
       10 6489 1 1  5 ARG O    O -33.398   1.811 -11.990 1.00 . A A .  5 ARG O    1 1 
       10 6490 1 1  6 ARG C    C -31.399   0.954 -13.919 1.00 . A A .  6 ARG C    1 1 
       10 6491 1 1  6 ARG CA   C -32.403  -0.183 -13.701 1.00 . A A .  6 ARG CA   1 1 
       10 6492 1 1  6 ARG CB   C -33.703   0.012 -14.546 1.00 . A A .  6 ARG CB   1 1 
       10 6493 1 1  6 ARG CD   C -35.205   1.571 -15.816 1.00 . A A .  6 ARG CD   1 1 
       10 6494 1 1  6 ARG CG   C -33.892   1.466 -15.034 1.00 . A A .  6 ARG CG   1 1 
       10 6495 1 1  6 ARG CZ   C -36.844   2.068 -14.096 1.00 . A A .  6 ARG CZ   1 1 
       10 6496 1 1  6 ARG H    H -32.603  -1.201 -11.849 1.00 . A A .  6 ARG H    1 1 
       10 6497 1 1  6 ARG HA   H -31.929  -1.104 -14.017 1.00 . A A .  6 ARG HA   1 1 
       10 6498 1 1  6 ARG HB2  H -33.669  -0.635 -15.408 1.00 . A A .  6 ARG HB2  1 1 
       10 6499 1 1  6 ARG HB3  H -34.554  -0.262 -13.939 1.00 . A A .  6 ARG HB3  1 1 
       10 6500 1 1  6 ARG HD2  H -35.338   2.588 -16.163 1.00 . A A .  6 ARG HD2  1 1 
       10 6501 1 1  6 ARG HD3  H -35.169   0.909 -16.670 1.00 . A A .  6 ARG HD3  1 1 
       10 6502 1 1  6 ARG HE   H -36.716   0.304 -15.036 1.00 . A A .  6 ARG HE   1 1 
       10 6503 1 1  6 ARG HG2  H -33.921   2.137 -14.193 1.00 . A A .  6 ARG HG2  1 1 
       10 6504 1 1  6 ARG HG3  H -33.077   1.741 -15.686 1.00 . A A .  6 ARG HG3  1 1 
       10 6505 1 1  6 ARG HH11 H -38.257   0.805 -13.449 1.00 . A A .  6 ARG HH11 1 1 
       10 6506 1 1  6 ARG HH12 H -38.250   2.368 -12.703 1.00 . A A .  6 ARG HH12 1 1 
       10 6507 1 1  6 ARG HH21 H -35.537   3.521 -14.532 1.00 . A A .  6 ARG HH21 1 1 
       10 6508 1 1  6 ARG HH22 H -36.708   3.907 -13.316 1.00 . A A .  6 ARG HH22 1 1 
       10 6509 1 1  6 ARG N    N -32.736  -0.329 -12.276 1.00 . A A .  6 ARG N    1 1 
       10 6510 1 1  6 ARG NE   N -36.329   1.204 -14.963 1.00 . A A .  6 ARG NE   1 1 
       10 6511 1 1  6 ARG NH1  N -37.864   1.722 -13.359 1.00 . A A .  6 ARG NH1  1 1 
       10 6512 1 1  6 ARG NH2  N -36.323   3.260 -13.973 1.00 . A A .  6 ARG NH2  1 1 
       10 6513 1 1  6 ARG O    O -31.556   2.045 -13.373 1.00 . A A .  6 ARG O    1 1 
       10 6514 1 1  7 ASN C    C -28.721   2.188 -13.699 1.00 . A A .  7 ASN C    1 1 
       10 6515 1 1  7 ASN CA   C -29.354   1.707 -14.998 1.00 . A A .  7 ASN CA   1 1 
       10 6516 1 1  7 ASN CB   C -29.984   2.897 -15.726 1.00 . A A .  7 ASN CB   1 1 
       10 6517 1 1  7 ASN CG   C -28.897   3.904 -16.115 1.00 . A A .  7 ASN CG   1 1 
       10 6518 1 1  7 ASN H    H -30.283  -0.201 -15.131 1.00 . A A .  7 ASN H    1 1 
       10 6519 1 1  7 ASN HA   H -28.584   1.282 -15.626 1.00 . A A .  7 ASN HA   1 1 
       10 6520 1 1  7 ASN HB2  H -30.485   2.539 -16.617 1.00 . A A .  7 ASN HB2  1 1 
       10 6521 1 1  7 ASN HB3  H -30.702   3.371 -15.076 1.00 . A A .  7 ASN HB3  1 1 
       10 6522 1 1  7 ASN HD21 H -30.166   5.335 -16.687 1.00 . A A .  7 ASN HD21 1 1 
       10 6523 1 1  7 ASN HD22 H -28.521   5.723 -16.825 1.00 . A A .  7 ASN HD22 1 1 
       10 6524 1 1  7 ASN N    N -30.366   0.690 -14.722 1.00 . A A .  7 ASN N    1 1 
       10 6525 1 1  7 ASN ND2  N -29.222   5.085 -16.582 1.00 . A A .  7 ASN ND2  1 1 
       10 6526 1 1  7 ASN O    O -28.768   3.375 -13.379 1.00 . A A .  7 ASN O    1 1 
       10 6527 1 1  7 ASN OD1  O -27.710   3.605 -15.984 1.00 . A A .  7 ASN OD1  1 1 
       10 6528 1 1  8 ARG C    C -26.732   2.909 -11.806 1.00 . A A .  8 ARG C    1 1 
       10 6529 1 1  8 ARG CA   C -27.507   1.596 -11.669 1.00 . A A .  8 ARG CA   1 1 
       10 6530 1 1  8 ARG CB   C -26.563   0.461 -11.198 1.00 . A A .  8 ARG CB   1 1 
       10 6531 1 1  8 ARG CD   C -27.710  -0.248  -9.049 1.00 . A A .  8 ARG CD   1 1 
       10 6532 1 1  8 ARG CG   C -26.470   0.432  -9.658 1.00 . A A .  8 ARG CG   1 1 
       10 6533 1 1  8 ARG CZ   C -27.468   0.313  -6.697 1.00 . A A .  8 ARG CZ   1 1 
       10 6534 1 1  8 ARG H    H -28.149   0.324 -13.258 1.00 . A A .  8 ARG H    1 1 
       10 6535 1 1  8 ARG HA   H -28.283   1.738 -10.938 1.00 . A A .  8 ARG HA   1 1 
       10 6536 1 1  8 ARG HB2  H -26.928  -0.491 -11.546 1.00 . A A .  8 ARG HB2  1 1 
       10 6537 1 1  8 ARG HB3  H -25.575   0.624 -11.604 1.00 . A A .  8 ARG HB3  1 1 
       10 6538 1 1  8 ARG HD2  H -28.549   0.427  -9.089 1.00 . A A .  8 ARG HD2  1 1 
       10 6539 1 1  8 ARG HD3  H -27.948  -1.141  -9.609 1.00 . A A .  8 ARG HD3  1 1 
       10 6540 1 1  8 ARG HE   H -27.299  -1.543  -7.423 1.00 . A A .  8 ARG HE   1 1 
       10 6541 1 1  8 ARG HG2  H -25.586  -0.114  -9.365 1.00 . A A .  8 ARG HG2  1 1 
       10 6542 1 1  8 ARG HG3  H -26.403   1.444  -9.287 1.00 . A A .  8 ARG HG3  1 1 
       10 6543 1 1  8 ARG HH11 H -27.132  -1.005  -5.228 1.00 . A A .  8 ARG HH11 1 1 
       10 6544 1 1  8 ARG HH12 H -27.288   0.646  -4.731 1.00 . A A .  8 ARG HH12 1 1 
       10 6545 1 1  8 ARG HH21 H -27.795   1.840  -7.949 1.00 . A A .  8 ARG HH21 1 1 
       10 6546 1 1  8 ARG HH22 H -27.662   2.258  -6.273 1.00 . A A .  8 ARG HH22 1 1 
       10 6547 1 1  8 ARG N    N -28.139   1.254 -12.949 1.00 . A A .  8 ARG N    1 1 
       10 6548 1 1  8 ARG NE   N -27.460  -0.606  -7.658 1.00 . A A .  8 ARG NE   1 1 
       10 6549 1 1  8 ARG NH1  N -27.280  -0.043  -5.455 1.00 . A A .  8 ARG NH1  1 1 
       10 6550 1 1  8 ARG NH2  N -27.657   1.567  -6.997 1.00 . A A .  8 ARG NH2  1 1 
       10 6551 1 1  8 ARG O    O -27.164   3.939 -11.291 1.00 . A A .  8 ARG O    1 1 
       10 6552 1 1  9 LEU C    C -23.746   3.850 -13.801 1.00 . A A .  9 LEU C    1 1 
       10 6553 1 1  9 LEU CA   C -24.810   4.085 -12.717 1.00 . A A .  9 LEU CA   1 1 
       10 6554 1 1  9 LEU CB   C -24.138   4.495 -11.376 1.00 . A A .  9 LEU CB   1 1 
       10 6555 1 1  9 LEU CD1  C -23.565   6.802 -12.302 1.00 . A A .  9 LEU CD1  1 1 
       10 6556 1 1  9 LEU CD2  C -25.613   6.504 -10.871 1.00 . A A .  9 LEU CD2  1 1 
       10 6557 1 1  9 LEU CG   C -24.174   6.026 -11.126 1.00 . A A .  9 LEU CG   1 1 
       10 6558 1 1  9 LEU H    H -25.311   2.032 -12.919 1.00 . A A .  9 LEU H    1 1 
       10 6559 1 1  9 LEU HA   H -25.471   4.867 -13.043 1.00 . A A .  9 LEU HA   1 1 
       10 6560 1 1  9 LEU HB2  H -24.654   4.003 -10.568 1.00 . A A .  9 LEU HB2  1 1 
       10 6561 1 1  9 LEU HB3  H -23.107   4.166 -11.374 1.00 . A A .  9 LEU HB3  1 1 
       10 6562 1 1  9 LEU HD11 H -22.605   6.381 -12.554 1.00 . A A .  9 LEU HD11 1 1 
       10 6563 1 1  9 LEU HD12 H -23.436   7.835 -12.017 1.00 . A A .  9 LEU HD12 1 1 
       10 6564 1 1  9 LEU HD13 H -24.218   6.751 -13.159 1.00 . A A .  9 LEU HD13 1 1 
       10 6565 1 1  9 LEU HD21 H -25.586   7.431 -10.317 1.00 . A A .  9 LEU HD21 1 1 
       10 6566 1 1  9 LEU HD22 H -26.147   5.765 -10.294 1.00 . A A .  9 LEU HD22 1 1 
       10 6567 1 1  9 LEU HD23 H -26.120   6.666 -11.810 1.00 . A A .  9 LEU HD23 1 1 
       10 6568 1 1  9 LEU HG   H -23.584   6.238 -10.245 1.00 . A A .  9 LEU HG   1 1 
       10 6569 1 1  9 LEU N    N -25.606   2.874 -12.515 1.00 . A A .  9 LEU N    1 1 
       10 6570 1 1  9 LEU O    O -22.646   4.377 -13.696 1.00 . A A .  9 LEU O    1 1 
       10 6571 1 1 10 LEU C    C -21.693   2.846 -15.515 1.00 . A A . 10 LEU C    1 1 
       10 6572 1 1 10 LEU CA   C -23.155   2.700 -15.925 1.00 . A A . 10 LEU CA   1 1 
       10 6573 1 1 10 LEU CB   C -23.409   3.571 -17.172 1.00 . A A . 10 LEU CB   1 1 
       10 6574 1 1 10 LEU CD1  C -23.034   5.962 -17.905 1.00 . A A . 10 LEU CD1  1 1 
       10 6575 1 1 10 LEU CD2  C -25.078   5.380 -16.588 1.00 . A A . 10 LEU CD2  1 1 
       10 6576 1 1 10 LEU CG   C -23.587   5.062 -16.787 1.00 . A A . 10 LEU CG   1 1 
       10 6577 1 1 10 LEU H    H -24.982   2.642 -14.817 1.00 . A A . 10 LEU H    1 1 
       10 6578 1 1 10 LEU HA   H -23.319   1.668 -16.203 1.00 . A A . 10 LEU HA   1 1 
       10 6579 1 1 10 LEU HB2  H -22.560   3.470 -17.838 1.00 . A A . 10 LEU HB2  1 1 
       10 6580 1 1 10 LEU HB3  H -24.294   3.216 -17.677 1.00 . A A . 10 LEU HB3  1 1 
       10 6581 1 1 10 LEU HD11 H -23.456   5.663 -18.852 1.00 . A A . 10 LEU HD11 1 1 
       10 6582 1 1 10 LEU HD12 H -21.957   5.869 -17.946 1.00 . A A . 10 LEU HD12 1 1 
       10 6583 1 1 10 LEU HD13 H -23.297   6.990 -17.703 1.00 . A A . 10 LEU HD13 1 1 
       10 6584 1 1 10 LEU HD21 H -25.176   6.301 -16.035 1.00 . A A . 10 LEU HD21 1 1 
       10 6585 1 1 10 LEU HD22 H -25.550   4.580 -16.041 1.00 . A A . 10 LEU HD22 1 1 
       10 6586 1 1 10 LEU HD23 H -25.557   5.487 -17.551 1.00 . A A . 10 LEU HD23 1 1 
       10 6587 1 1 10 LEU HG   H -23.051   5.271 -15.871 1.00 . A A . 10 LEU HG   1 1 
       10 6588 1 1 10 LEU N    N -24.086   3.039 -14.818 1.00 . A A . 10 LEU N    1 1 
       10 6589 1 1 10 LEU O    O -21.173   3.956 -15.396 1.00 . A A . 10 LEU O    1 1 
       10 6590 1 1 11 GLN C    C -19.534   2.348 -13.502 1.00 . A A . 11 GLN C    1 1 
       10 6591 1 1 11 GLN CA   C -19.623   1.758 -14.908 1.00 . A A . 11 GLN CA   1 1 
       10 6592 1 1 11 GLN CB   C -18.790   2.582 -15.944 1.00 . A A . 11 GLN CB   1 1 
       10 6593 1 1 11 GLN CD   C -17.377   4.612 -16.374 1.00 . A A . 11 GLN CD   1 1 
       10 6594 1 1 11 GLN CG   C -18.158   3.836 -15.317 1.00 . A A . 11 GLN CG   1 1 
       10 6595 1 1 11 GLN H    H -21.485   0.860 -15.425 1.00 . A A . 11 GLN H    1 1 
       10 6596 1 1 11 GLN HA   H -19.244   0.742 -14.877 1.00 . A A . 11 GLN HA   1 1 
       10 6597 1 1 11 GLN HB2  H -17.999   1.963 -16.341 1.00 . A A . 11 GLN HB2  1 1 
       10 6598 1 1 11 GLN HB3  H -19.434   2.884 -16.759 1.00 . A A . 11 GLN HB3  1 1 
       10 6599 1 1 11 GLN HE21 H -17.775   6.385 -15.574 1.00 . A A . 11 GLN HE21 1 1 
       10 6600 1 1 11 GLN HE22 H -16.822   6.419 -16.980 1.00 . A A . 11 GLN HE22 1 1 
       10 6601 1 1 11 GLN HG2  H -18.936   4.466 -14.908 1.00 . A A . 11 GLN HG2  1 1 
       10 6602 1 1 11 GLN HG3  H -17.484   3.540 -14.526 1.00 . A A . 11 GLN HG3  1 1 
       10 6603 1 1 11 GLN N    N -21.026   1.722 -15.310 1.00 . A A . 11 GLN N    1 1 
       10 6604 1 1 11 GLN NE2  N -17.318   5.914 -16.304 1.00 . A A . 11 GLN NE2  1 1 
       10 6605 1 1 11 GLN O    O -20.385   3.135 -13.096 1.00 . A A . 11 GLN O    1 1 
       10 6606 1 1 11 GLN OE1  O -16.803   4.016 -17.285 1.00 . A A . 11 GLN OE1  1 1 
       10 6607 1 1 12 SER C    C -19.514   2.040 -10.527 1.00 . A A . 12 SER C    1 1 
       10 6608 1 1 12 SER CA   C -18.318   2.449 -11.403 1.00 . A A . 12 SER CA   1 1 
       10 6609 1 1 12 SER CB   C -18.188   3.978 -11.417 1.00 . A A . 12 SER CB   1 1 
       10 6610 1 1 12 SER H    H -17.866   1.325 -13.161 1.00 . A A . 12 SER H    1 1 
       10 6611 1 1 12 SER HA   H -17.409   2.031 -10.991 1.00 . A A . 12 SER HA   1 1 
       10 6612 1 1 12 SER HB2  H -17.668   4.305 -10.531 1.00 . A A . 12 SER HB2  1 1 
       10 6613 1 1 12 SER HB3  H -17.626   4.282 -12.291 1.00 . A A . 12 SER HB3  1 1 
       10 6614 1 1 12 SER HG   H -19.378   5.518 -11.340 1.00 . A A . 12 SER HG   1 1 
       10 6615 1 1 12 SER N    N -18.504   1.957 -12.773 1.00 . A A . 12 SER N    1 1 
       10 6616 1 1 12 SER O    O -20.565   2.680 -10.565 1.00 . A A . 12 SER O    1 1 
       10 6617 1 1 12 SER OG   O -19.481   4.567 -11.440 1.00 . A A . 12 SER OG   1 1 
       10 6618 1 1 13 ASP C    C -20.692   1.485  -7.745 1.00 . A A . 13 ASP C    1 1 
       10 6619 1 1 13 ASP CA   C -20.444   0.499  -8.886 1.00 . A A . 13 ASP CA   1 1 
       10 6620 1 1 13 ASP CB   C -20.103  -0.880  -8.312 1.00 . A A . 13 ASP CB   1 1 
       10 6621 1 1 13 ASP CG   C -18.824  -0.801  -7.484 1.00 . A A . 13 ASP CG   1 1 
       10 6622 1 1 13 ASP H    H -18.508   0.479  -9.752 1.00 . A A . 13 ASP H    1 1 
       10 6623 1 1 13 ASP HA   H -21.345   0.414  -9.474 1.00 . A A . 13 ASP HA   1 1 
       10 6624 1 1 13 ASP HB2  H -20.915  -1.219  -7.685 1.00 . A A . 13 ASP HB2  1 1 
       10 6625 1 1 13 ASP HB3  H -19.962  -1.580  -9.121 1.00 . A A . 13 ASP HB3  1 1 
       10 6626 1 1 13 ASP N    N -19.358   0.966  -9.746 1.00 . A A . 13 ASP N    1 1 
       10 6627 1 1 13 ASP O    O -19.758   2.098  -7.231 1.00 . A A . 13 ASP O    1 1 
       10 6628 1 1 13 ASP OD1  O -18.217   0.258  -7.463 1.00 . A A . 13 ASP OD1  1 1 
       10 6629 1 1 13 ASP OD2  O -18.470  -1.802  -6.882 1.00 . A A . 13 ASP OD2  1 1 
       10 6630 1 1 14 TYR C    C -21.659   2.193  -4.987 1.00 . A A . 14 TYR C    1 1 
       10 6631 1 1 14 TYR CA   C -22.324   2.558  -6.303 1.00 . A A . 14 TYR CA   1 1 
       10 6632 1 1 14 TYR CB   C -23.849   2.568  -6.131 1.00 . A A . 14 TYR CB   1 1 
       10 6633 1 1 14 TYR CD1  C -24.616   4.915  -5.652 1.00 . A A . 14 TYR CD1  1 1 
       10 6634 1 1 14 TYR CD2  C -24.241   3.407  -3.792 1.00 . A A . 14 TYR CD2  1 1 
       10 6635 1 1 14 TYR CE1  C -24.977   5.929  -4.755 1.00 . A A . 14 TYR CE1  1 1 
       10 6636 1 1 14 TYR CE2  C -24.601   4.418  -2.895 1.00 . A A . 14 TYR CE2  1 1 
       10 6637 1 1 14 TYR CG   C -24.247   3.656  -5.167 1.00 . A A . 14 TYR CG   1 1 
       10 6638 1 1 14 TYR CZ   C -24.969   5.680  -3.377 1.00 . A A . 14 TYR CZ   1 1 
       10 6639 1 1 14 TYR H    H -22.671   1.141  -7.822 1.00 . A A . 14 TYR H    1 1 
       10 6640 1 1 14 TYR HA   H -21.996   3.533  -6.574 1.00 . A A . 14 TYR HA   1 1 
       10 6641 1 1 14 TYR HB2  H -24.317   2.748  -7.088 1.00 . A A . 14 TYR HB2  1 1 
       10 6642 1 1 14 TYR HB3  H -24.173   1.612  -5.748 1.00 . A A . 14 TYR HB3  1 1 
       10 6643 1 1 14 TYR HD1  H -24.625   5.102  -6.717 1.00 . A A . 14 TYR HD1  1 1 
       10 6644 1 1 14 TYR HD2  H -23.961   2.434  -3.423 1.00 . A A . 14 TYR HD2  1 1 
       10 6645 1 1 14 TYR HE1  H -25.260   6.902  -5.127 1.00 . A A . 14 TYR HE1  1 1 
       10 6646 1 1 14 TYR HE2  H -24.594   4.223  -1.832 1.00 . A A . 14 TYR HE2  1 1 
       10 6647 1 1 14 TYR HH   H -24.909   7.494  -2.785 1.00 . A A . 14 TYR HH   1 1 
       10 6648 1 1 14 TYR N    N -21.959   1.641  -7.366 1.00 . A A . 14 TYR N    1 1 
       10 6649 1 1 14 TYR O    O -21.679   2.990  -4.048 1.00 . A A . 14 TYR O    1 1 
       10 6650 1 1 14 TYR OH   O -25.323   6.679  -2.492 1.00 . A A . 14 TYR OH   1 1 
       10 6651 1 1 15 MET C    C -20.638   1.369  -2.511 1.00 . A A . 15 MET C    1 1 
       10 6652 1 1 15 MET CA   C -20.379   0.487  -3.734 1.00 . A A . 15 MET CA   1 1 
       10 6653 1 1 15 MET CB   C -18.875   0.389  -4.017 1.00 . A A . 15 MET CB   1 1 
       10 6654 1 1 15 MET CE   C -19.160  -1.263  -0.529 1.00 . A A . 15 MET CE   1 1 
       10 6655 1 1 15 MET CG   C -18.107  -0.121  -2.784 1.00 . A A . 15 MET CG   1 1 
       10 6656 1 1 15 MET H    H -21.091   0.432  -5.735 1.00 . A A . 15 MET H    1 1 
       10 6657 1 1 15 MET HA   H -20.754  -0.503  -3.528 1.00 . A A . 15 MET HA   1 1 
       10 6658 1 1 15 MET HB2  H -18.710  -0.291  -4.841 1.00 . A A . 15 MET HB2  1 1 
       10 6659 1 1 15 MET HB3  H -18.507   1.363  -4.285 1.00 . A A . 15 MET HB3  1 1 
       10 6660 1 1 15 MET HE1  H -18.309  -0.763  -0.089 1.00 . A A . 15 MET HE1  1 1 
       10 6661 1 1 15 MET HE2  H -19.384  -2.151   0.040 1.00 . A A . 15 MET HE2  1 1 
       10 6662 1 1 15 MET HE3  H -20.018  -0.604  -0.518 1.00 . A A . 15 MET HE3  1 1 
       10 6663 1 1 15 MET HG2  H -17.065  -0.244  -3.047 1.00 . A A . 15 MET HG2  1 1 
       10 6664 1 1 15 MET HG3  H -18.184   0.599  -1.988 1.00 . A A . 15 MET HG3  1 1 
       10 6665 1 1 15 MET N    N -21.069   0.994  -4.936 1.00 . A A . 15 MET N    1 1 
       10 6666 1 1 15 MET O    O -19.809   2.197  -2.136 1.00 . A A . 15 MET O    1 1 
       10 6667 1 1 15 MET SD   S -18.773  -1.719  -2.242 1.00 . A A . 15 MET SD   1 1 
       10 6668 1 1 16 ASN C    C -21.047   2.395   0.101 1.00 . A A . 16 ASN C    1 1 
       10 6669 1 1 16 ASN CA   C -22.247   1.994  -0.757 1.00 . A A . 16 ASN CA   1 1 
       10 6670 1 1 16 ASN CB   C -23.247   1.209   0.111 1.00 . A A . 16 ASN CB   1 1 
       10 6671 1 1 16 ASN CG   C -23.713   2.076   1.277 1.00 . A A . 16 ASN CG   1 1 
       10 6672 1 1 16 ASN H    H -22.446   0.547  -2.320 1.00 . A A . 16 ASN H    1 1 
       10 6673 1 1 16 ASN HA   H -22.730   2.893  -1.109 1.00 . A A . 16 ASN HA   1 1 
       10 6674 1 1 16 ASN HB2  H -24.106   0.925  -0.483 1.00 . A A . 16 ASN HB2  1 1 
       10 6675 1 1 16 ASN HB3  H -22.769   0.322   0.499 1.00 . A A . 16 ASN HB3  1 1 
       10 6676 1 1 16 ASN HD21 H -23.230   3.785   0.388 1.00 . A A . 16 ASN HD21 1 1 
       10 6677 1 1 16 ASN HD22 H -23.902   3.940   1.939 1.00 . A A . 16 ASN HD22 1 1 
       10 6678 1 1 16 ASN N    N -21.826   1.201  -1.928 1.00 . A A . 16 ASN N    1 1 
       10 6679 1 1 16 ASN ND2  N -23.607   3.375   1.195 1.00 . A A . 16 ASN ND2  1 1 
       10 6680 1 1 16 ASN O    O -20.072   1.656   0.185 1.00 . A A . 16 ASN O    1 1 
       10 6681 1 1 16 ASN OD1  O -24.180   1.559   2.291 1.00 . A A . 16 ASN OD1  1 1 
       10 6682 1 1 17 MET C    C -19.105   4.963   0.651 1.00 . A A . 17 MET C    1 1 
       10 6683 1 1 17 MET CA   C -20.054   4.155   1.526 1.00 . A A . 17 MET CA   1 1 
       10 6684 1 1 17 MET CB   C -19.247   3.072   2.288 1.00 . A A . 17 MET CB   1 1 
       10 6685 1 1 17 MET CE   C -21.275  -0.419   3.303 1.00 . A A . 17 MET CE   1 1 
       10 6686 1 1 17 MET CG   C -20.180   2.082   3.049 1.00 . A A . 17 MET CG   1 1 
       10 6687 1 1 17 MET H    H -21.944   4.131   0.530 1.00 . A A . 17 MET H    1 1 
       10 6688 1 1 17 MET HA   H -20.491   4.828   2.247 1.00 . A A . 17 MET HA   1 1 
       10 6689 1 1 17 MET HB2  H -18.620   2.533   1.598 1.00 . A A . 17 MET HB2  1 1 
       10 6690 1 1 17 MET HB3  H -18.602   3.569   3.006 1.00 . A A . 17 MET HB3  1 1 
       10 6691 1 1 17 MET HE1  H -21.503  -1.336   2.778 1.00 . A A . 17 MET HE1  1 1 
       10 6692 1 1 17 MET HE2  H -22.127   0.239   3.256 1.00 . A A . 17 MET HE2  1 1 
       10 6693 1 1 17 MET HE3  H -21.049  -0.638   4.338 1.00 . A A . 17 MET HE3  1 1 
       10 6694 1 1 17 MET HG2  H -20.004   2.164   4.112 1.00 . A A . 17 MET HG2  1 1 
       10 6695 1 1 17 MET HG3  H -21.215   2.308   2.853 1.00 . A A . 17 MET HG3  1 1 
       10 6696 1 1 17 MET N    N -21.133   3.590   0.690 1.00 . A A . 17 MET N    1 1 
       10 6697 1 1 17 MET O    O -18.950   6.169   0.836 1.00 . A A . 17 MET O    1 1 
       10 6698 1 1 17 MET SD   S -19.836   0.374   2.532 1.00 . A A . 17 MET SD   1 1 
       10 6699 1 1 18 THR C    C -17.064   3.993  -2.300 1.00 . A A . 18 THR C    1 1 
       10 6700 1 1 18 THR CA   C -17.569   4.976  -1.232 1.00 . A A . 18 THR CA   1 1 
       10 6701 1 1 18 THR CB   C -16.395   5.615  -0.437 1.00 . A A . 18 THR CB   1 1 
       10 6702 1 1 18 THR CG2  C -15.048   4.928  -0.728 1.00 . A A . 18 THR CG2  1 1 
       10 6703 1 1 18 THR H    H -18.661   3.343  -0.429 1.00 . A A . 18 THR H    1 1 
       10 6704 1 1 18 THR HA   H -18.120   5.766  -1.720 1.00 . A A . 18 THR HA   1 1 
       10 6705 1 1 18 THR HB   H -16.602   5.538   0.620 1.00 . A A . 18 THR HB   1 1 
       10 6706 1 1 18 THR HG1  H -16.466   7.508   0.003 1.00 . A A . 18 THR HG1  1 1 
       10 6707 1 1 18 THR HG21 H -14.289   5.343  -0.081 1.00 . A A . 18 THR HG21 1 1 
       10 6708 1 1 18 THR HG22 H -14.774   5.095  -1.758 1.00 . A A . 18 THR HG22 1 1 
       10 6709 1 1 18 THR HG23 H -15.136   3.868  -0.545 1.00 . A A . 18 THR HG23 1 1 
       10 6710 1 1 18 THR N    N -18.486   4.299  -0.317 1.00 . A A . 18 THR N    1 1 
       10 6711 1 1 18 THR O    O -17.053   2.783  -2.077 1.00 . A A . 18 THR O    1 1 
       10 6712 1 1 18 THR OG1  O -16.293   6.988  -0.784 1.00 . A A . 18 THR OG1  1 1 
       10 6713 1 1 19 PRO C    C -14.738   3.057  -4.233 1.00 . A A . 19 PRO C    1 1 
       10 6714 1 1 19 PRO CA   C -16.121   3.626  -4.552 1.00 . A A . 19 PRO CA   1 1 
       10 6715 1 1 19 PRO CB   C -16.073   4.589  -5.744 1.00 . A A . 19 PRO CB   1 1 
       10 6716 1 1 19 PRO CD   C -16.616   5.915  -3.818 1.00 . A A . 19 PRO CD   1 1 
       10 6717 1 1 19 PRO CG   C -15.825   5.921  -5.126 1.00 . A A . 19 PRO CG   1 1 
       10 6718 1 1 19 PRO HA   H -16.808   2.829  -4.762 1.00 . A A . 19 PRO HA   1 1 
       10 6719 1 1 19 PRO HB2  H -15.270   4.323  -6.420 1.00 . A A . 19 PRO HB2  1 1 
       10 6720 1 1 19 PRO HB3  H -17.020   4.593  -6.265 1.00 . A A . 19 PRO HB3  1 1 
       10 6721 1 1 19 PRO HD2  H -16.108   6.504  -3.068 1.00 . A A . 19 PRO HD2  1 1 
       10 6722 1 1 19 PRO HD3  H -17.619   6.279  -3.982 1.00 . A A . 19 PRO HD3  1 1 
       10 6723 1 1 19 PRO HG2  H -14.768   6.048  -4.925 1.00 . A A . 19 PRO HG2  1 1 
       10 6724 1 1 19 PRO HG3  H -16.184   6.710  -5.768 1.00 . A A . 19 PRO HG3  1 1 
       10 6725 1 1 19 PRO N    N -16.645   4.487  -3.443 1.00 . A A . 19 PRO N    1 1 
       10 6726 1 1 19 PRO O    O -13.941   3.699  -3.549 1.00 . A A . 19 PRO O    1 1 
       10 6727 1 1 20 ARG C    C -12.038   2.188  -4.411 1.00 . A A . 20 ARG C    1 1 
       10 6728 1 1 20 ARG CA   C -13.179   1.178  -4.487 1.00 . A A . 20 ARG CA   1 1 
       10 6729 1 1 20 ARG CB   C -12.870   0.145  -5.586 1.00 . A A . 20 ARG CB   1 1 
       10 6730 1 1 20 ARG CD   C -12.039  -0.093  -7.955 1.00 . A A . 20 ARG CD   1 1 
       10 6731 1 1 20 ARG CG   C -12.820   0.803  -6.984 1.00 . A A . 20 ARG CG   1 1 
       10 6732 1 1 20 ARG CZ   C -11.984   1.430  -9.850 1.00 . A A . 20 ARG CZ   1 1 
       10 6733 1 1 20 ARG H    H -15.155   1.380  -5.250 1.00 . A A . 20 ARG H    1 1 
       10 6734 1 1 20 ARG HA   H -13.238   0.659  -3.540 1.00 . A A . 20 ARG HA   1 1 
       10 6735 1 1 20 ARG HB2  H -11.915  -0.317  -5.375 1.00 . A A . 20 ARG HB2  1 1 
       10 6736 1 1 20 ARG HB3  H -13.636  -0.616  -5.581 1.00 . A A . 20 ARG HB3  1 1 
       10 6737 1 1 20 ARG HD2  H -10.981   0.040  -7.788 1.00 . A A . 20 ARG HD2  1 1 
       10 6738 1 1 20 ARG HD3  H -12.300  -1.128  -7.781 1.00 . A A . 20 ARG HD3  1 1 
       10 6739 1 1 20 ARG HE   H -12.851  -0.371  -9.891 1.00 . A A . 20 ARG HE   1 1 
       10 6740 1 1 20 ARG HG2  H -13.822   0.933  -7.362 1.00 . A A . 20 ARG HG2  1 1 
       10 6741 1 1 20 ARG HG3  H -12.334   1.764  -6.921 1.00 . A A . 20 ARG HG3  1 1 
       10 6742 1 1 20 ARG HH11 H -12.802   1.067 -11.641 1.00 . A A . 20 ARG HH11 1 1 
       10 6743 1 1 20 ARG HH12 H -12.021   2.604 -11.472 1.00 . A A . 20 ARG HH12 1 1 
       10 6744 1 1 20 ARG HH21 H -11.077   2.056  -8.180 1.00 . A A . 20 ARG HH21 1 1 
       10 6745 1 1 20 ARG HH22 H -11.042   3.164  -9.510 1.00 . A A . 20 ARG HH22 1 1 
       10 6746 1 1 20 ARG N    N -14.469   1.842  -4.728 1.00 . A A . 20 ARG N    1 1 
       10 6747 1 1 20 ARG NE   N -12.354   0.264  -9.335 1.00 . A A . 20 ARG NE   1 1 
       10 6748 1 1 20 ARG NH1  N -12.291   1.722 -11.083 1.00 . A A . 20 ARG NH1  1 1 
       10 6749 1 1 20 ARG NH2  N -11.315   2.283  -9.123 1.00 . A A . 20 ARG NH2  1 1 
       10 6750 1 1 20 ARG O    O -12.107   3.261  -5.010 1.00 . A A . 20 ARG O    1 1 
       10 6751 1 1 21 ARG C    C  -8.930   2.583  -4.764 1.00 . A A . 21 ARG C    1 1 
       10 6752 1 1 21 ARG CA   C  -9.837   2.718  -3.538 1.00 . A A . 21 ARG CA   1 1 
       10 6753 1 1 21 ARG CB   C  -9.050   2.373  -2.252 1.00 . A A . 21 ARG CB   1 1 
       10 6754 1 1 21 ARG CD   C  -8.719   0.017  -3.100 1.00 . A A . 21 ARG CD   1 1 
       10 6755 1 1 21 ARG CG   C  -9.185   0.877  -1.918 1.00 . A A . 21 ARG CG   1 1 
       10 6756 1 1 21 ARG CZ   C  -7.289  -1.544  -1.897 1.00 . A A . 21 ARG CZ   1 1 
       10 6757 1 1 21 ARG H    H -10.986   0.963  -3.226 1.00 . A A . 21 ARG H    1 1 
       10 6758 1 1 21 ARG HA   H -10.193   3.737  -3.470 1.00 . A A . 21 ARG HA   1 1 
       10 6759 1 1 21 ARG HB2  H  -8.004   2.618  -2.384 1.00 . A A . 21 ARG HB2  1 1 
       10 6760 1 1 21 ARG HB3  H  -9.444   2.952  -1.428 1.00 . A A . 21 ARG HB3  1 1 
       10 6761 1 1 21 ARG HD2  H  -9.515  -0.057  -3.822 1.00 . A A . 21 ARG HD2  1 1 
       10 6762 1 1 21 ARG HD3  H  -7.856   0.476  -3.562 1.00 . A A . 21 ARG HD3  1 1 
       10 6763 1 1 21 ARG HE   H  -8.942  -2.080  -2.888 1.00 . A A . 21 ARG HE   1 1 
       10 6764 1 1 21 ARG HG2  H  -8.576   0.652  -1.055 1.00 . A A . 21 ARG HG2  1 1 
       10 6765 1 1 21 ARG HG3  H -10.215   0.649  -1.693 1.00 . A A . 21 ARG HG3  1 1 
       10 6766 1 1 21 ARG HH11 H  -7.595  -3.518  -1.760 1.00 . A A . 21 ARG HH11 1 1 
       10 6767 1 1 21 ARG HH12 H  -6.190  -2.919  -0.943 1.00 . A A . 21 ARG HH12 1 1 
       10 6768 1 1 21 ARG HH21 H  -6.734   0.378  -1.866 1.00 . A A . 21 ARG HH21 1 1 
       10 6769 1 1 21 ARG HH22 H  -5.702  -0.715  -1.004 1.00 . A A . 21 ARG HH22 1 1 
       10 6770 1 1 21 ARG N    N -10.988   1.833  -3.677 1.00 . A A . 21 ARG N    1 1 
       10 6771 1 1 21 ARG NE   N  -8.370  -1.325  -2.641 1.00 . A A . 21 ARG NE   1 1 
       10 6772 1 1 21 ARG NH1  N  -7.003  -2.755  -1.502 1.00 . A A . 21 ARG NH1  1 1 
       10 6773 1 1 21 ARG NH2  N  -6.516  -0.549  -1.563 1.00 . A A . 21 ARG NH2  1 1 
       10 6774 1 1 21 ARG O    O  -8.890   1.528  -5.397 1.00 . A A . 21 ARG O    1 1 
       10 6775 1 1 22 PRO C    C  -6.061   2.698  -5.969 1.00 . A A . 22 PRO C    1 1 
       10 6776 1 1 22 PRO CA   C  -7.283   3.551  -6.288 1.00 . A A . 22 PRO CA   1 1 
       10 6777 1 1 22 PRO CB   C  -6.907   5.020  -6.520 1.00 . A A . 22 PRO CB   1 1 
       10 6778 1 1 22 PRO CD   C  -8.146   4.929  -4.452 1.00 . A A . 22 PRO CD   1 1 
       10 6779 1 1 22 PRO CG   C  -6.992   5.642  -5.165 1.00 . A A . 22 PRO CG   1 1 
       10 6780 1 1 22 PRO HA   H  -7.801   3.162  -7.150 1.00 . A A . 22 PRO HA   1 1 
       10 6781 1 1 22 PRO HB2  H  -5.903   5.098  -6.918 1.00 . A A . 22 PRO HB2  1 1 
       10 6782 1 1 22 PRO HB3  H  -7.616   5.489  -7.188 1.00 . A A . 22 PRO HB3  1 1 
       10 6783 1 1 22 PRO HD2  H  -7.932   4.822  -3.396 1.00 . A A . 22 PRO HD2  1 1 
       10 6784 1 1 22 PRO HD3  H  -9.075   5.458  -4.603 1.00 . A A . 22 PRO HD3  1 1 
       10 6785 1 1 22 PRO HG2  H  -6.063   5.486  -4.627 1.00 . A A . 22 PRO HG2  1 1 
       10 6786 1 1 22 PRO HG3  H  -7.206   6.696  -5.244 1.00 . A A . 22 PRO HG3  1 1 
       10 6787 1 1 22 PRO N    N  -8.198   3.610  -5.116 1.00 . A A . 22 PRO N    1 1 
       10 6788 1 1 22 PRO O    O  -5.530   2.759  -4.859 1.00 . A A . 22 PRO O    1 1 
       10 6789 1 1 23 GLY C    C  -3.255   1.903  -6.301 1.00 . A A . 23 GLY C    1 1 
       10 6790 1 1 23 GLY CA   C  -4.453   1.052  -6.704 1.00 . A A . 23 GLY CA   1 1 
       10 6791 1 1 23 GLY H    H  -6.075   1.889  -7.800 1.00 . A A . 23 GLY H    1 1 
       10 6792 1 1 23 GLY HA2  H  -4.675   0.348  -5.912 1.00 . A A . 23 GLY HA2  1 1 
       10 6793 1 1 23 GLY HA3  H  -4.215   0.507  -7.607 1.00 . A A . 23 GLY HA3  1 1 
       10 6794 1 1 23 GLY N    N  -5.617   1.904  -6.933 1.00 . A A . 23 GLY N    1 1 
       10 6795 1 1 23 GLY O    O  -3.012   2.959  -6.883 1.00 . A A . 23 GLY O    1 1 
       10 6796 1 1 24 LEU C    C  -0.218   1.191  -4.460 1.00 . A A . 24 LEU C    1 1 
       10 6797 1 1 24 LEU CA   C  -1.333   2.173  -4.817 1.00 . A A . 24 LEU CA   1 1 
       10 6798 1 1 24 LEU CB   C  -1.726   3.042  -3.588 1.00 . A A . 24 LEU CB   1 1 
       10 6799 1 1 24 LEU CD1  C   0.292   4.556  -3.816 1.00 . A A . 24 LEU CD1  1 1 
       10 6800 1 1 24 LEU CD2  C  -1.876   5.184  -4.959 1.00 . A A . 24 LEU CD2  1 1 
       10 6801 1 1 24 LEU CG   C  -1.240   4.506  -3.724 1.00 . A A . 24 LEU CG   1 1 
       10 6802 1 1 24 LEU H    H  -2.750   0.589  -4.872 1.00 . A A . 24 LEU H    1 1 
       10 6803 1 1 24 LEU HA   H  -0.974   2.805  -5.611 1.00 . A A . 24 LEU HA   1 1 
       10 6804 1 1 24 LEU HB2  H  -2.802   3.047  -3.495 1.00 . A A . 24 LEU HB2  1 1 
       10 6805 1 1 24 LEU HB3  H  -1.302   2.617  -2.688 1.00 . A A . 24 LEU HB3  1 1 
       10 6806 1 1 24 LEU HD11 H   0.637   5.526  -3.494 1.00 . A A . 24 LEU HD11 1 1 
       10 6807 1 1 24 LEU HD12 H   0.604   4.387  -4.835 1.00 . A A . 24 LEU HD12 1 1 
       10 6808 1 1 24 LEU HD13 H   0.718   3.795  -3.177 1.00 . A A . 24 LEU HD13 1 1 
       10 6809 1 1 24 LEU HD21 H  -2.027   6.233  -4.745 1.00 . A A . 24 LEU HD21 1 1 
       10 6810 1 1 24 LEU HD22 H  -2.831   4.727  -5.178 1.00 . A A . 24 LEU HD22 1 1 
       10 6811 1 1 24 LEU HD23 H  -1.226   5.089  -5.817 1.00 . A A . 24 LEU HD23 1 1 
       10 6812 1 1 24 LEU HG   H  -1.545   5.048  -2.838 1.00 . A A . 24 LEU HG   1 1 
       10 6813 1 1 24 LEU N    N  -2.509   1.440  -5.298 1.00 . A A . 24 LEU N    1 1 
       10 6814 1 1 24 LEU O    O   0.631   1.479  -3.618 1.00 . A A . 24 LEU O    1 1 
       10 6815 1 1 25 THR C    C   1.801  -1.014  -6.017 1.00 . A A . 25 THR C    1 1 
       10 6816 1 1 25 THR CA   C   0.785  -1.004  -4.878 1.00 . A A . 25 THR CA   1 1 
       10 6817 1 1 25 THR CB   C   0.123  -2.391  -4.781 1.00 . A A . 25 THR CB   1 1 
       10 6818 1 1 25 THR CG2  C  -0.593  -2.577  -3.431 1.00 . A A . 25 THR CG2  1 1 
       10 6819 1 1 25 THR H    H  -0.937  -0.126  -5.777 1.00 . A A . 25 THR H    1 1 
       10 6820 1 1 25 THR HA   H   1.310  -0.792  -3.961 1.00 . A A . 25 THR HA   1 1 
       10 6821 1 1 25 THR HB   H   0.881  -3.156  -4.885 1.00 . A A . 25 THR HB   1 1 
       10 6822 1 1 25 THR HG1  H  -1.027  -1.648  -6.161 1.00 . A A . 25 THR HG1  1 1 
       10 6823 1 1 25 THR HG21 H  -1.332  -3.360  -3.527 1.00 . A A . 25 THR HG21 1 1 
       10 6824 1 1 25 THR HG22 H  -1.085  -1.660  -3.142 1.00 . A A . 25 THR HG22 1 1 
       10 6825 1 1 25 THR HG23 H   0.125  -2.858  -2.674 1.00 . A A . 25 THR HG23 1 1 
       10 6826 1 1 25 THR N    N  -0.232   0.033  -5.114 1.00 . A A . 25 THR N    1 1 
       10 6827 1 1 25 THR O    O   2.978  -0.729  -5.801 1.00 . A A . 25 THR O    1 1 
       10 6828 1 1 25 THR OG1  O  -0.820  -2.528  -5.834 1.00 . A A . 25 THR OG1  1 1 
       10 6829 1 1 26 ARG C    C   3.412  -0.527  -8.291 1.00 . A A . 26 ARG C    1 1 
       10 6830 1 1 26 ARG CA   C   2.186  -1.429  -8.426 1.00 . A A . 26 ARG CA   1 1 
       10 6831 1 1 26 ARG CB   C   1.394  -1.008  -9.685 1.00 . A A . 26 ARG CB   1 1 
       10 6832 1 1 26 ARG CD   C   2.561   0.443 -11.408 1.00 . A A . 26 ARG CD   1 1 
       10 6833 1 1 26 ARG CG   C   2.317  -0.999 -10.939 1.00 . A A . 26 ARG CG   1 1 
       10 6834 1 1 26 ARG CZ   C   1.182   2.391 -11.836 1.00 . A A . 26 ARG CZ   1 1 
       10 6835 1 1 26 ARG H    H   0.380  -1.590  -7.293 1.00 . A A . 26 ARG H    1 1 
       10 6836 1 1 26 ARG HA   H   2.517  -2.448  -8.552 1.00 . A A . 26 ARG HA   1 1 
       10 6837 1 1 26 ARG HB2  H   0.585  -1.710  -9.847 1.00 . A A . 26 ARG HB2  1 1 
       10 6838 1 1 26 ARG HB3  H   0.980  -0.021  -9.531 1.00 . A A . 26 ARG HB3  1 1 
       10 6839 1 1 26 ARG HD2  H   3.005   1.008 -10.608 1.00 . A A . 26 ARG HD2  1 1 
       10 6840 1 1 26 ARG HD3  H   3.230   0.435 -12.256 1.00 . A A . 26 ARG HD3  1 1 
       10 6841 1 1 26 ARG HE   H   0.532   0.505 -12.018 1.00 . A A . 26 ARG HE   1 1 
       10 6842 1 1 26 ARG HG2  H   3.268  -1.465 -10.708 1.00 . A A . 26 ARG HG2  1 1 
       10 6843 1 1 26 ARG HG3  H   1.843  -1.551 -11.737 1.00 . A A . 26 ARG HG3  1 1 
       10 6844 1 1 26 ARG HH11 H  -0.727   2.350 -12.430 1.00 . A A . 26 ARG HH11 1 1 
       10 6845 1 1 26 ARG HH12 H  -0.036   3.925 -12.230 1.00 . A A . 26 ARG HH12 1 1 
       10 6846 1 1 26 ARG HH21 H   3.060   2.731 -11.233 1.00 . A A . 26 ARG HH21 1 1 
       10 6847 1 1 26 ARG HH22 H   2.108   4.144 -11.551 1.00 . A A . 26 ARG HH22 1 1 
       10 6848 1 1 26 ARG N    N   1.328  -1.359  -7.220 1.00 . A A . 26 ARG N    1 1 
       10 6849 1 1 26 ARG NE   N   1.301   1.069 -11.787 1.00 . A A . 26 ARG NE   1 1 
       10 6850 1 1 26 ARG NH1  N   0.051   2.930 -12.191 1.00 . A A . 26 ARG NH1  1 1 
       10 6851 1 1 26 ARG NH2  N   2.194   3.147 -11.514 1.00 . A A . 26 ARG NH2  1 1 
       10 6852 1 1 26 ARG O    O   3.291   0.699  -8.305 1.00 . A A . 26 ARG O    1 1 
       10 6853 1 1 27 LYS C    C   5.828   0.903  -8.714 1.00 . A A . 27 LYS C    1 1 
       10 6854 1 1 27 LYS CA   C   5.840  -0.425  -7.940 1.00 . A A . 27 LYS CA   1 1 
       10 6855 1 1 27 LYS CB   C   7.062  -1.333  -8.318 1.00 . A A . 27 LYS CB   1 1 
       10 6856 1 1 27 LYS CD   C   6.849  -1.361 -10.872 1.00 . A A . 27 LYS CD   1 1 
       10 6857 1 1 27 LYS CE   C   6.610  -2.879 -10.891 1.00 . A A . 27 LYS CE   1 1 
       10 6858 1 1 27 LYS CG   C   7.733  -0.970  -9.672 1.00 . A A . 27 LYS CG   1 1 
       10 6859 1 1 27 LYS H    H   4.583  -2.126  -8.073 1.00 . A A . 27 LYS H    1 1 
       10 6860 1 1 27 LYS HA   H   5.898  -0.200  -6.886 1.00 . A A . 27 LYS HA   1 1 
       10 6861 1 1 27 LYS HB2  H   7.814  -1.251  -7.544 1.00 . A A . 27 LYS HB2  1 1 
       10 6862 1 1 27 LYS HB3  H   6.736  -2.358  -8.358 1.00 . A A . 27 LYS HB3  1 1 
       10 6863 1 1 27 LYS HD2  H   5.905  -0.846 -10.815 1.00 . A A . 27 LYS HD2  1 1 
       10 6864 1 1 27 LYS HD3  H   7.349  -1.073 -11.784 1.00 . A A . 27 LYS HD3  1 1 
       10 6865 1 1 27 LYS HE2  H   7.472  -3.392 -10.479 1.00 . A A . 27 LYS HE2  1 1 
       10 6866 1 1 27 LYS HE3  H   5.737  -3.117 -10.301 1.00 . A A . 27 LYS HE3  1 1 
       10 6867 1 1 27 LYS HG2  H   7.949   0.085  -9.711 1.00 . A A . 27 LYS HG2  1 1 
       10 6868 1 1 27 LYS HG3  H   8.666  -1.513  -9.744 1.00 . A A . 27 LYS HG3  1 1 
       10 6869 1 1 27 LYS HZ1  H   5.374  -3.351 -12.502 1.00 . A A . 27 LYS HZ1  1 1 
       10 6870 1 1 27 LYS HZ2  H   6.789  -4.288 -12.418 1.00 . A A . 27 LYS HZ2  1 1 
       10 6871 1 1 27 LYS HZ3  H   6.866  -2.677 -12.950 1.00 . A A . 27 LYS HZ3  1 1 
       10 6872 1 1 27 LYS N    N   4.579  -1.155  -8.117 1.00 . A A . 27 LYS N    1 1 
       10 6873 1 1 27 LYS NZ   N   6.393  -3.333 -12.296 1.00 . A A . 27 LYS NZ   1 1 
       10 6874 1 1 27 LYS O    O   5.144   1.035  -9.723 1.00 . A A . 27 LYS O    1 1 
       10 6875 1 1 28 PRO C    C   7.423   3.245 -10.187 1.00 . A A . 28 PRO C    1 1 
       10 6876 1 1 28 PRO CA   C   6.579   3.234  -8.910 1.00 . A A . 28 PRO CA   1 1 
       10 6877 1 1 28 PRO CB   C   7.192   4.127  -7.824 1.00 . A A . 28 PRO CB   1 1 
       10 6878 1 1 28 PRO CD   C   7.400   1.863  -7.044 1.00 . A A . 28 PRO CD   1 1 
       10 6879 1 1 28 PRO CG   C   8.106   3.217  -7.075 1.00 . A A . 28 PRO CG   1 1 
       10 6880 1 1 28 PRO HA   H   5.578   3.567  -9.126 1.00 . A A . 28 PRO HA   1 1 
       10 6881 1 1 28 PRO HB2  H   7.742   4.949  -8.264 1.00 . A A . 28 PRO HB2  1 1 
       10 6882 1 1 28 PRO HB3  H   6.421   4.502  -7.163 1.00 . A A . 28 PRO HB3  1 1 
       10 6883 1 1 28 PRO HD2  H   8.118   1.056  -7.101 1.00 . A A . 28 PRO HD2  1 1 
       10 6884 1 1 28 PRO HD3  H   6.792   1.777  -6.155 1.00 . A A . 28 PRO HD3  1 1 
       10 6885 1 1 28 PRO HG2  H   9.056   3.136  -7.590 1.00 . A A . 28 PRO HG2  1 1 
       10 6886 1 1 28 PRO HG3  H   8.257   3.576  -6.068 1.00 . A A . 28 PRO HG3  1 1 
       10 6887 1 1 28 PRO N    N   6.544   1.894  -8.248 1.00 . A A . 28 PRO N    1 1 
       10 6888 1 1 28 PRO O    O   8.175   4.188 -10.414 1.00 . A A . 28 PRO O    1 1 
       10 6889 1 1 29 TYR C    C   9.521   2.308 -12.070 1.00 . A A . 29 TYR C    1 1 
       10 6890 1 1 29 TYR CA   C   8.022   2.071 -12.278 1.00 . A A . 29 TYR CA   1 1 
       10 6891 1 1 29 TYR CB   C   7.460   3.030 -13.345 1.00 . A A . 29 TYR CB   1 1 
       10 6892 1 1 29 TYR CD1  C   8.709   5.214 -13.154 1.00 . A A . 29 TYR CD1  1 1 
       10 6893 1 1 29 TYR CD2  C   6.479   5.063 -12.215 1.00 . A A . 29 TYR CD2  1 1 
       10 6894 1 1 29 TYR CE1  C   8.792   6.551 -12.741 1.00 . A A . 29 TYR CE1  1 1 
       10 6895 1 1 29 TYR CE2  C   6.563   6.400 -11.800 1.00 . A A . 29 TYR CE2  1 1 
       10 6896 1 1 29 TYR CG   C   7.554   4.469 -12.892 1.00 . A A . 29 TYR CG   1 1 
       10 6897 1 1 29 TYR CZ   C   7.720   7.143 -12.064 1.00 . A A . 29 TYR CZ   1 1 
       10 6898 1 1 29 TYR H    H   6.648   1.484 -10.754 1.00 . A A . 29 TYR H    1 1 
       10 6899 1 1 29 TYR HA   H   7.901   1.060 -12.643 1.00 . A A . 29 TYR HA   1 1 
       10 6900 1 1 29 TYR HB2  H   8.025   2.911 -14.259 1.00 . A A . 29 TYR HB2  1 1 
       10 6901 1 1 29 TYR HB3  H   6.426   2.783 -13.536 1.00 . A A . 29 TYR HB3  1 1 
       10 6902 1 1 29 TYR HD1  H   9.535   4.760 -13.675 1.00 . A A . 29 TYR HD1  1 1 
       10 6903 1 1 29 TYR HD2  H   5.585   4.490 -12.014 1.00 . A A . 29 TYR HD2  1 1 
       10 6904 1 1 29 TYR HE1  H   9.685   7.124 -12.945 1.00 . A A . 29 TYR HE1  1 1 
       10 6905 1 1 29 TYR HE2  H   5.732   6.858 -11.279 1.00 . A A . 29 TYR HE2  1 1 
       10 6906 1 1 29 TYR HH   H   7.242   8.569 -10.886 1.00 . A A . 29 TYR HH   1 1 
       10 6907 1 1 29 TYR N    N   7.275   2.197 -11.008 1.00 . A A . 29 TYR N    1 1 
       10 6908 1 1 29 TYR O    O   9.922   3.248 -11.395 1.00 . A A . 29 TYR O    1 1 
       10 6909 1 1 29 TYR OH   O   7.804   8.460 -11.657 1.00 . A A . 29 TYR OH   1 1 
       10 6910 1 1 30 GLN C    C  12.179   2.088 -11.121 1.00 . A A . 30 GLN C    1 1 
       10 6911 1 1 30 GLN CA   C  11.809   1.478 -12.485 1.00 . A A . 30 GLN CA   1 1 
       10 6912 1 1 30 GLN CB   C  12.452   2.255 -13.668 1.00 . A A . 30 GLN CB   1 1 
       10 6913 1 1 30 GLN CD   C  12.088   4.497 -14.832 1.00 . A A . 30 GLN CD   1 1 
       10 6914 1 1 30 GLN CG   C  12.342   3.795 -13.492 1.00 . A A . 30 GLN CG   1 1 
       10 6915 1 1 30 GLN H    H   9.941   0.658 -13.132 1.00 . A A . 30 GLN H    1 1 
       10 6916 1 1 30 GLN HA   H  12.196   0.467 -12.504 1.00 . A A . 30 GLN HA   1 1 
       10 6917 1 1 30 GLN HB2  H  13.496   1.980 -13.735 1.00 . A A . 30 GLN HB2  1 1 
       10 6918 1 1 30 GLN HB3  H  11.959   1.957 -14.584 1.00 . A A . 30 GLN HB3  1 1 
       10 6919 1 1 30 GLN HE21 H  12.050   6.321 -14.040 1.00 . A A . 30 GLN HE21 1 1 
       10 6920 1 1 30 GLN HE22 H  11.813   6.250 -15.719 1.00 . A A . 30 GLN HE22 1 1 
       10 6921 1 1 30 GLN HG2  H  11.535   4.026 -12.822 1.00 . A A . 30 GLN HG2  1 1 
       10 6922 1 1 30 GLN HG3  H  13.263   4.170 -13.072 1.00 . A A . 30 GLN HG3  1 1 
       10 6923 1 1 30 GLN N    N  10.340   1.405 -12.631 1.00 . A A . 30 GLN N    1 1 
       10 6924 1 1 30 GLN NE2  N  11.974   5.797 -14.865 1.00 . A A . 30 GLN NE2  1 1 
       10 6925 1 1 30 GLN O    O  12.723   3.185 -11.029 1.00 . A A . 30 GLN O    1 1 
       10 6926 1 1 30 GLN OE1  O  12.001   3.848 -15.874 1.00 . A A . 30 GLN OE1  1 1 
       10 6927 1 1 31 PRO C    C  13.541   2.387  -8.489 1.00 . A A . 31 PRO C    1 1 
       10 6928 1 1 31 PRO CA   C  12.126   1.863  -8.666 1.00 . A A . 31 PRO CA   1 1 
       10 6929 1 1 31 PRO CB   C  11.891   0.612  -7.806 1.00 . A A . 31 PRO CB   1 1 
       10 6930 1 1 31 PRO CD   C  11.209   0.062 -10.061 1.00 . A A . 31 PRO CD   1 1 
       10 6931 1 1 31 PRO CG   C  10.912  -0.206  -8.581 1.00 . A A . 31 PRO CG   1 1 
       10 6932 1 1 31 PRO HA   H  11.416   2.623  -8.394 1.00 . A A . 31 PRO HA   1 1 
       10 6933 1 1 31 PRO HB2  H  12.819   0.065  -7.675 1.00 . A A . 31 PRO HB2  1 1 
       10 6934 1 1 31 PRO HB3  H  11.476   0.883  -6.846 1.00 . A A . 31 PRO HB3  1 1 
       10 6935 1 1 31 PRO HD2  H  11.876  -0.692 -10.455 1.00 . A A . 31 PRO HD2  1 1 
       10 6936 1 1 31 PRO HD3  H  10.295   0.095 -10.632 1.00 . A A . 31 PRO HD3  1 1 
       10 6937 1 1 31 PRO HG2  H  11.040  -1.258  -8.353 1.00 . A A . 31 PRO HG2  1 1 
       10 6938 1 1 31 PRO HG3  H   9.903   0.103  -8.351 1.00 . A A . 31 PRO HG3  1 1 
       10 6939 1 1 31 PRO N    N  11.861   1.387 -10.057 1.00 . A A . 31 PRO N    1 1 
       10 6940 1 1 31 PRO O    O  13.751   3.398  -7.823 1.00 . A A . 31 PRO O    1 1 
       10 6941 1 1 32 TYR C    C  16.283   2.440  -7.565 1.00 . A A . 32 TYR C    1 1 
       10 6942 1 1 32 TYR CA   C  15.904   2.090  -9.008 1.00 . A A . 32 TYR CA   1 1 
       10 6943 1 1 32 TYR CB   C  16.175   3.267  -9.981 1.00 . A A . 32 TYR CB   1 1 
       10 6944 1 1 32 TYR CD1  C  14.796   5.277  -9.304 1.00 . A A . 32 TYR CD1  1 1 
       10 6945 1 1 32 TYR CD2  C  17.129   5.181  -8.654 1.00 . A A . 32 TYR CD2  1 1 
       10 6946 1 1 32 TYR CE1  C  14.669   6.517  -8.667 1.00 . A A . 32 TYR CE1  1 1 
       10 6947 1 1 32 TYR CE2  C  17.005   6.421  -8.017 1.00 . A A . 32 TYR CE2  1 1 
       10 6948 1 1 32 TYR CG   C  16.026   4.609  -9.296 1.00 . A A . 32 TYR CG   1 1 
       10 6949 1 1 32 TYR CZ   C  15.774   7.089  -8.022 1.00 . A A . 32 TYR CZ   1 1 
       10 6950 1 1 32 TYR H    H  14.245   0.900  -9.610 1.00 . A A . 32 TYR H    1 1 
       10 6951 1 1 32 TYR HA   H  16.515   1.247  -9.315 1.00 . A A . 32 TYR HA   1 1 
       10 6952 1 1 32 TYR HB2  H  17.179   3.185 -10.369 1.00 . A A . 32 TYR HB2  1 1 
       10 6953 1 1 32 TYR HB3  H  15.474   3.208 -10.800 1.00 . A A . 32 TYR HB3  1 1 
       10 6954 1 1 32 TYR HD1  H  13.944   4.834  -9.797 1.00 . A A . 32 TYR HD1  1 1 
       10 6955 1 1 32 TYR HD2  H  18.079   4.664  -8.650 1.00 . A A . 32 TYR HD2  1 1 
       10 6956 1 1 32 TYR HE1  H  13.722   7.034  -8.673 1.00 . A A . 32 TYR HE1  1 1 
       10 6957 1 1 32 TYR HE2  H  17.860   6.860  -7.522 1.00 . A A . 32 TYR HE2  1 1 
       10 6958 1 1 32 TYR HH   H  15.190   8.906  -7.996 1.00 . A A . 32 TYR HH   1 1 
       10 6959 1 1 32 TYR N    N  14.496   1.695  -9.094 1.00 . A A . 32 TYR N    1 1 
       10 6960 1 1 32 TYR O    O  15.898   3.478  -7.029 1.00 . A A . 32 TYR O    1 1 
       10 6961 1 1 32 TYR OH   O  15.650   8.314  -7.398 1.00 . A A . 32 TYR OH   1 1 
       10 6962 1 1 33 ALA C    C  18.800   1.122  -5.285 1.00 . A A . 33 ALA C    1 1 
       10 6963 1 1 33 ALA CA   C  17.448   1.765  -5.550 1.00 . A A . 33 ALA CA   1 1 
       10 6964 1 1 33 ALA CB   C  16.416   1.155  -4.608 1.00 . A A . 33 ALA CB   1 1 
       10 6965 1 1 33 ALA H    H  17.310   0.735  -7.397 1.00 . A A . 33 ALA H    1 1 
       10 6966 1 1 33 ALA HA   H  17.511   2.824  -5.347 1.00 . A A . 33 ALA HA   1 1 
       10 6967 1 1 33 ALA HB1  H  15.453   1.606  -4.791 1.00 . A A . 33 ALA HB1  1 1 
       10 6968 1 1 33 ALA HB2  H  16.712   1.335  -3.586 1.00 . A A . 33 ALA HB2  1 1 
       10 6969 1 1 33 ALA HB3  H  16.356   0.091  -4.785 1.00 . A A . 33 ALA HB3  1 1 
       10 6970 1 1 33 ALA N    N  17.036   1.552  -6.931 1.00 . A A . 33 ALA N    1 1 
       10 6971 1 1 33 ALA O    O  18.873   0.064  -4.660 1.00 . A A . 33 ALA O    1 1 
       10 6972 1 1 34 PRO C    C  21.441   0.891  -4.015 1.00 . A A . 34 PRO C    1 1 
       10 6973 1 1 34 PRO CA   C  21.226   1.182  -5.495 1.00 . A A . 34 PRO CA   1 1 
       10 6974 1 1 34 PRO CB   C  22.170   2.285  -6.009 1.00 . A A . 34 PRO CB   1 1 
       10 6975 1 1 34 PRO CD   C  19.903   2.995  -6.486 1.00 . A A . 34 PRO CD   1 1 
       10 6976 1 1 34 PRO CG   C  21.350   3.077  -6.980 1.00 . A A . 34 PRO CG   1 1 
       10 6977 1 1 34 PRO HA   H  21.364   0.284  -6.075 1.00 . A A . 34 PRO HA   1 1 
       10 6978 1 1 34 PRO HB2  H  22.499   2.914  -5.190 1.00 . A A . 34 PRO HB2  1 1 
       10 6979 1 1 34 PRO HB3  H  23.023   1.850  -6.510 1.00 . A A . 34 PRO HB3  1 1 
       10 6980 1 1 34 PRO HD2  H  19.675   3.838  -5.847 1.00 . A A . 34 PRO HD2  1 1 
       10 6981 1 1 34 PRO HD3  H  19.218   2.949  -7.320 1.00 . A A . 34 PRO HD3  1 1 
       10 6982 1 1 34 PRO HG2  H  21.684   4.108  -6.998 1.00 . A A . 34 PRO HG2  1 1 
       10 6983 1 1 34 PRO HG3  H  21.422   2.648  -7.968 1.00 . A A . 34 PRO HG3  1 1 
       10 6984 1 1 34 PRO N    N  19.869   1.733  -5.726 1.00 . A A . 34 PRO N    1 1 
       10 6985 1 1 34 PRO O    O  21.440   1.797  -3.184 1.00 . A A . 34 PRO O    1 1 
       10 6986 1 1 35 ALA C    C  23.234  -1.377  -2.129 1.00 . A A . 35 ALA C    1 1 
       10 6987 1 1 35 ALA CA   C  21.830  -0.817  -2.305 1.00 . A A . 35 ALA CA   1 1 
       10 6988 1 1 35 ALA CB   C  20.797  -1.882  -1.904 1.00 . A A . 35 ALA CB   1 1 
       10 6989 1 1 35 ALA H    H  21.610  -1.059  -4.413 1.00 . A A . 35 ALA H    1 1 
       10 6990 1 1 35 ALA HA   H  21.716   0.032  -1.645 1.00 . A A . 35 ALA HA   1 1 
       10 6991 1 1 35 ALA HB1  H  19.809  -1.558  -2.200 1.00 . A A . 35 ALA HB1  1 1 
       10 6992 1 1 35 ALA HB2  H  20.822  -2.016  -0.833 1.00 . A A . 35 ALA HB2  1 1 
       10 6993 1 1 35 ALA HB3  H  21.031  -2.818  -2.387 1.00 . A A . 35 ALA HB3  1 1 
       10 6994 1 1 35 ALA N    N  21.620  -0.388  -3.697 1.00 . A A . 35 ALA N    1 1 
       10 6995 1 1 35 ALA O    O  24.002  -0.863  -1.322 1.00 . A A . 35 ALA O    1 1 
       10 6996 1 1 36 ARG C    C  25.554  -2.925  -1.494 1.00 . A A . 36 ARG C    1 1 
       10 6997 1 1 36 ARG CA   C  24.882  -3.074  -2.868 1.00 . A A . 36 ARG CA   1 1 
       10 6998 1 1 36 ARG CB   C  25.788  -2.538  -4.005 1.00 . A A . 36 ARG CB   1 1 
       10 6999 1 1 36 ARG CD   C  27.073  -0.567  -3.013 1.00 . A A . 36 ARG CD   1 1 
       10 7000 1 1 36 ARG CG   C  25.942  -0.990  -3.973 1.00 . A A . 36 ARG CG   1 1 
       10 7001 1 1 36 ARG CZ   C  26.096   0.669  -1.149 1.00 . A A . 36 ARG CZ   1 1 
       10 7002 1 1 36 ARG H    H  22.887  -2.755  -3.541 1.00 . A A . 36 ARG H    1 1 
       10 7003 1 1 36 ARG HA   H  24.730  -4.132  -3.040 1.00 . A A . 36 ARG HA   1 1 
       10 7004 1 1 36 ARG HB2  H  26.760  -3.002  -3.929 1.00 . A A . 36 ARG HB2  1 1 
       10 7005 1 1 36 ARG HB3  H  25.349  -2.822  -4.950 1.00 . A A . 36 ARG HB3  1 1 
       10 7006 1 1 36 ARG HD2  H  27.878  -1.288  -3.048 1.00 . A A . 36 ARG HD2  1 1 
       10 7007 1 1 36 ARG HD3  H  27.457   0.394  -3.322 1.00 . A A . 36 ARG HD3  1 1 
       10 7008 1 1 36 ARG HE   H  26.601  -1.270  -1.074 1.00 . A A . 36 ARG HE   1 1 
       10 7009 1 1 36 ARG HG2  H  26.183  -0.640  -4.971 1.00 . A A . 36 ARG HG2  1 1 
       10 7010 1 1 36 ARG HG3  H  25.020  -0.529  -3.662 1.00 . A A . 36 ARG HG3  1 1 
       10 7011 1 1 36 ARG HH11 H  25.677  -0.113   0.645 1.00 . A A . 36 ARG HH11 1 1 
       10 7012 1 1 36 ARG HH12 H  25.294   1.565   0.452 1.00 . A A . 36 ARG HH12 1 1 
       10 7013 1 1 36 ARG HH21 H  26.395   1.721  -2.829 1.00 . A A . 36 ARG HH21 1 1 
       10 7014 1 1 36 ARG HH22 H  25.702   2.602  -1.508 1.00 . A A . 36 ARG HH22 1 1 
       10 7015 1 1 36 ARG N    N  23.558  -2.419  -2.909 1.00 . A A . 36 ARG N    1 1 
       10 7016 1 1 36 ARG NE   N  26.578  -0.473  -1.644 1.00 . A A . 36 ARG NE   1 1 
       10 7017 1 1 36 ARG NH1  N  25.654   0.711   0.079 1.00 . A A . 36 ARG NH1  1 1 
       10 7018 1 1 36 ARG NH2  N  26.060   1.747  -1.887 1.00 . A A . 36 ARG NH2  1 1 
       10 7019 1 1 36 ARG O    O  24.879  -2.754  -0.478 1.00 . A A . 36 ARG O    1 1 
       10 7020 1 1 37 ASP C    C  28.795  -1.911  -0.368 1.00 . A A . 37 ASP C    1 1 
       10 7021 1 1 37 ASP CA   C  27.618  -2.866  -0.185 1.00 . A A . 37 ASP CA   1 1 
       10 7022 1 1 37 ASP CB   C  28.115  -4.236   0.286 1.00 . A A . 37 ASP CB   1 1 
       10 7023 1 1 37 ASP CG   C  28.899  -4.085   1.585 1.00 . A A . 37 ASP CG   1 1 
       10 7024 1 1 37 ASP H    H  27.392  -3.162  -2.273 1.00 . A A . 37 ASP H    1 1 
       10 7025 1 1 37 ASP HA   H  26.967  -2.457   0.568 1.00 . A A . 37 ASP HA   1 1 
       10 7026 1 1 37 ASP HB2  H  27.268  -4.885   0.453 1.00 . A A . 37 ASP HB2  1 1 
       10 7027 1 1 37 ASP HB3  H  28.754  -4.665  -0.469 1.00 . A A . 37 ASP HB3  1 1 
       10 7028 1 1 37 ASP N    N  26.888  -3.004  -1.450 1.00 . A A . 37 ASP N    1 1 
       10 7029 1 1 37 ASP O    O  28.626  -0.692  -0.406 1.00 . A A . 37 ASP O    1 1 
       10 7030 1 1 37 ASP OD1  O  29.534  -5.048   1.985 1.00 . A A . 37 ASP OD1  1 1 
       10 7031 1 1 37 ASP OD2  O  28.852  -3.012   2.162 1.00 . A A . 37 ASP OD2  1 1 
       10 7032 1 1 38 PHE C    C  32.354  -2.605  -1.006 1.00 . A A . 38 PHE C    1 1 
       10 7033 1 1 38 PHE CA   C  31.186  -1.673  -0.697 1.00 . A A . 38 PHE CA   1 1 
       10 7034 1 1 38 PHE CB   C  31.462  -0.809   0.559 1.00 . A A . 38 PHE CB   1 1 
       10 7035 1 1 38 PHE CD1  C  30.500   1.527   0.419 1.00 . A A . 38 PHE CD1  1 1 
       10 7036 1 1 38 PHE CD2  C  32.746   1.147  -0.413 1.00 . A A . 38 PHE CD2  1 1 
       10 7037 1 1 38 PHE CE1  C  30.598   2.878   0.064 1.00 . A A . 38 PHE CE1  1 1 
       10 7038 1 1 38 PHE CE2  C  32.843   2.499  -0.765 1.00 . A A . 38 PHE CE2  1 1 
       10 7039 1 1 38 PHE CG   C  31.573   0.659   0.181 1.00 . A A . 38 PHE CG   1 1 
       10 7040 1 1 38 PHE CZ   C  31.770   3.364  -0.526 1.00 . A A . 38 PHE CZ   1 1 
       10 7041 1 1 38 PHE H    H  30.050  -3.446  -0.465 1.00 . A A . 38 PHE H    1 1 
       10 7042 1 1 38 PHE HA   H  31.024  -1.034  -1.554 1.00 . A A . 38 PHE HA   1 1 
       10 7043 1 1 38 PHE HB2  H  30.644  -0.933   1.253 1.00 . A A . 38 PHE HB2  1 1 
       10 7044 1 1 38 PHE HB3  H  32.376  -1.127   1.034 1.00 . A A . 38 PHE HB3  1 1 
       10 7045 1 1 38 PHE HD1  H  29.595   1.155   0.877 1.00 . A A . 38 PHE HD1  1 1 
       10 7046 1 1 38 PHE HD2  H  33.579   0.482  -0.599 1.00 . A A . 38 PHE HD2  1 1 
       10 7047 1 1 38 PHE HE1  H  29.769   3.546   0.248 1.00 . A A . 38 PHE HE1  1 1 
       10 7048 1 1 38 PHE HE2  H  33.746   2.875  -1.223 1.00 . A A . 38 PHE HE2  1 1 
       10 7049 1 1 38 PHE HZ   H  31.844   4.405  -0.801 1.00 . A A . 38 PHE HZ   1 1 
       10 7050 1 1 38 PHE N    N  29.983  -2.471  -0.495 1.00 . A A . 38 PHE N    1 1 
       10 7051 1 1 38 PHE O    O  33.469  -2.177  -1.305 1.00 . A A . 38 PHE O    1 1 
       10 7052 1 1 39 ALA C    C  34.319  -4.779  -0.454 1.00 . A A . 39 ALA C    1 1 
       10 7053 1 1 39 ALA CA   C  33.022  -4.946  -1.242 1.00 . A A . 39 ALA CA   1 1 
       10 7054 1 1 39 ALA CB   C  33.337  -4.949  -2.739 1.00 . A A . 39 ALA CB   1 1 
       10 7055 1 1 39 ALA H    H  31.129  -4.130  -0.716 1.00 . A A . 39 ALA H    1 1 
       10 7056 1 1 39 ALA HA   H  32.587  -5.901  -0.985 1.00 . A A . 39 ALA HA   1 1 
       10 7057 1 1 39 ALA HB1  H  33.576  -3.948  -3.059 1.00 . A A . 39 ALA HB1  1 1 
       10 7058 1 1 39 ALA HB2  H  32.477  -5.308  -3.285 1.00 . A A . 39 ALA HB2  1 1 
       10 7059 1 1 39 ALA HB3  H  34.179  -5.600  -2.928 1.00 . A A . 39 ALA HB3  1 1 
       10 7060 1 1 39 ALA N    N  32.049  -3.889  -0.948 1.00 . A A . 39 ALA N    1 1 
       10 7061 1 1 39 ALA O    O  35.405  -4.918  -1.016 1.00 . A A . 39 ALA O    1 1 
       10 7062 1 1 40 ALA C    C  35.840  -2.874   1.669 1.00 . A A . 40 ALA C    1 1 
       10 7063 1 1 40 ALA CA   C  35.369  -4.319   1.711 1.00 . A A . 40 ALA CA   1 1 
       10 7064 1 1 40 ALA CB   C  36.513  -5.267   1.298 1.00 . A A . 40 ALA CB   1 1 
       10 7065 1 1 40 ALA H    H  33.300  -4.391   1.228 1.00 . A A . 40 ALA H    1 1 
       10 7066 1 1 40 ALA HA   H  35.076  -4.553   2.726 1.00 . A A . 40 ALA HA   1 1 
       10 7067 1 1 40 ALA HB1  H  37.132  -4.794   0.550 1.00 . A A . 40 ALA HB1  1 1 
       10 7068 1 1 40 ALA HB2  H  36.096  -6.177   0.893 1.00 . A A . 40 ALA HB2  1 1 
       10 7069 1 1 40 ALA HB3  H  37.116  -5.506   2.163 1.00 . A A . 40 ALA HB3  1 1 
       10 7070 1 1 40 ALA N    N  34.197  -4.492   0.843 1.00 . A A . 40 ALA N    1 1 
       10 7071 1 1 40 ALA O    O  37.035  -2.593   1.581 1.00 . A A . 40 ALA O    1 1 
       10 7072 1 1 41 TYR C    C  36.126  -0.223   0.535 1.00 . A A . 41 TYR C    1 1 
       10 7073 1 1 41 TYR CA   C  35.189  -0.533   1.697 1.00 . A A . 41 TYR CA   1 1 
       10 7074 1 1 41 TYR CB   C  35.845  -0.102   3.012 1.00 . A A . 41 TYR CB   1 1 
       10 7075 1 1 41 TYR CD1  C  35.016   2.283   2.999 1.00 . A A . 41 TYR CD1  1 1 
       10 7076 1 1 41 TYR CD2  C  37.408   1.886   2.941 1.00 . A A . 41 TYR CD2  1 1 
       10 7077 1 1 41 TYR CE1  C  35.244   3.664   2.977 1.00 . A A . 41 TYR CE1  1 1 
       10 7078 1 1 41 TYR CE2  C  37.636   3.269   2.917 1.00 . A A . 41 TYR CE2  1 1 
       10 7079 1 1 41 TYR CG   C  36.097   1.391   2.982 1.00 . A A . 41 TYR CG   1 1 
       10 7080 1 1 41 TYR CZ   C  36.553   4.156   2.936 1.00 . A A . 41 TYR CZ   1 1 
       10 7081 1 1 41 TYR H    H  33.946  -2.281   1.796 1.00 . A A . 41 TYR H    1 1 
       10 7082 1 1 41 TYR HA   H  34.281   0.042   1.567 1.00 . A A . 41 TYR HA   1 1 
       10 7083 1 1 41 TYR HB2  H  35.187  -0.341   3.836 1.00 . A A . 41 TYR HB2  1 1 
       10 7084 1 1 41 TYR HB3  H  36.781  -0.625   3.135 1.00 . A A . 41 TYR HB3  1 1 
       10 7085 1 1 41 TYR HD1  H  34.004   1.905   3.031 1.00 . A A . 41 TYR HD1  1 1 
       10 7086 1 1 41 TYR HD2  H  38.244   1.202   2.927 1.00 . A A . 41 TYR HD2  1 1 
       10 7087 1 1 41 TYR HE1  H  34.410   4.350   2.990 1.00 . A A . 41 TYR HE1  1 1 
       10 7088 1 1 41 TYR HE2  H  38.645   3.650   2.886 1.00 . A A . 41 TYR HE2  1 1 
       10 7089 1 1 41 TYR HH   H  37.291   5.722   2.126 1.00 . A A . 41 TYR HH   1 1 
       10 7090 1 1 41 TYR N    N  34.880  -1.970   1.732 1.00 . A A . 41 TYR N    1 1 
       10 7091 1 1 41 TYR O    O  36.711   0.858   0.471 1.00 . A A . 41 TYR O    1 1 
       10 7092 1 1 41 TYR OH   O  36.779   5.518   2.913 1.00 . A A . 41 TYR OH   1 1 
       10 7093 1 1 42 ARG C    C  37.003   0.430  -2.092 1.00 . A A . 42 ARG C    1 1 
       10 7094 1 1 42 ARG CA   C  37.144  -0.999  -1.548 1.00 . A A . 42 ARG CA   1 1 
       10 7095 1 1 42 ARG CB   C  36.807  -2.021  -2.672 1.00 . A A . 42 ARG CB   1 1 
       10 7096 1 1 42 ARG CD   C  37.347  -4.256  -3.662 1.00 . A A . 42 ARG CD   1 1 
       10 7097 1 1 42 ARG CG   C  37.688  -3.275  -2.540 1.00 . A A . 42 ARG CG   1 1 
       10 7098 1 1 42 ARG CZ   C  39.581  -5.093  -4.111 1.00 . A A . 42 ARG CZ   1 1 
       10 7099 1 1 42 ARG H    H  35.774  -2.027  -0.262 1.00 . A A . 42 ARG H    1 1 
       10 7100 1 1 42 ARG HA   H  38.163  -1.149  -1.224 1.00 . A A . 42 ARG HA   1 1 
       10 7101 1 1 42 ARG HB2  H  35.768  -2.308  -2.612 1.00 . A A . 42 ARG HB2  1 1 
       10 7102 1 1 42 ARG HB3  H  36.985  -1.574  -3.643 1.00 . A A . 42 ARG HB3  1 1 
       10 7103 1 1 42 ARG HD2  H  36.370  -4.681  -3.483 1.00 . A A . 42 ARG HD2  1 1 
       10 7104 1 1 42 ARG HD3  H  37.340  -3.732  -4.608 1.00 . A A . 42 ARG HD3  1 1 
       10 7105 1 1 42 ARG HE   H  38.085  -6.229  -3.424 1.00 . A A . 42 ARG HE   1 1 
       10 7106 1 1 42 ARG HG2  H  38.727  -2.990  -2.615 1.00 . A A . 42 ARG HG2  1 1 
       10 7107 1 1 42 ARG HG3  H  37.513  -3.749  -1.586 1.00 . A A . 42 ARG HG3  1 1 
       10 7108 1 1 42 ARG HH11 H  40.190  -6.977  -3.827 1.00 . A A . 42 ARG HH11 1 1 
       10 7109 1 1 42 ARG HH12 H  41.392  -5.883  -4.426 1.00 . A A . 42 ARG HH12 1 1 
       10 7110 1 1 42 ARG HH21 H  39.256  -3.155  -4.495 1.00 . A A . 42 ARG HH21 1 1 
       10 7111 1 1 42 ARG HH22 H  40.862  -3.719  -4.804 1.00 . A A . 42 ARG HH22 1 1 
       10 7112 1 1 42 ARG N    N  36.265  -1.184  -0.381 1.00 . A A . 42 ARG N    1 1 
       10 7113 1 1 42 ARG NE   N  38.336  -5.326  -3.706 1.00 . A A . 42 ARG NE   1 1 
       10 7114 1 1 42 ARG NH1  N  40.456  -6.060  -4.124 1.00 . A A . 42 ARG NH1  1 1 
       10 7115 1 1 42 ARG NH2  N  39.927  -3.896  -4.501 1.00 . A A . 42 ARG NH2  1 1 
       10 7116 1 1 42 ARG O    O  35.975   1.072  -1.880 1.00 . A A . 42 ARG O    1 1 
       10 7117 1 1 43 PRO C    C  36.564   2.704  -3.841 1.00 . A A . 43 PRO C    1 1 
       10 7118 1 1 43 PRO CA   C  37.960   2.311  -3.360 1.00 . A A . 43 PRO CA   1 1 
       10 7119 1 1 43 PRO CB   C  38.943   2.216  -4.526 1.00 . A A . 43 PRO CB   1 1 
       10 7120 1 1 43 PRO CD   C  39.282   0.268  -3.103 1.00 . A A . 43 PRO CD   1 1 
       10 7121 1 1 43 PRO CG   C  39.988   1.250  -4.057 1.00 . A A . 43 PRO CG   1 1 
       10 7122 1 1 43 PRO HA   H  38.325   3.028  -2.643 1.00 . A A . 43 PRO HA   1 1 
       10 7123 1 1 43 PRO HB2  H  38.442   1.838  -5.408 1.00 . A A . 43 PRO HB2  1 1 
       10 7124 1 1 43 PRO HB3  H  39.387   3.179  -4.727 1.00 . A A . 43 PRO HB3  1 1 
       10 7125 1 1 43 PRO HD2  H  39.114  -0.681  -3.596 1.00 . A A . 43 PRO HD2  1 1 
       10 7126 1 1 43 PRO HD3  H  39.864   0.130  -2.203 1.00 . A A . 43 PRO HD3  1 1 
       10 7127 1 1 43 PRO HG2  H  40.412   0.718  -4.903 1.00 . A A . 43 PRO HG2  1 1 
       10 7128 1 1 43 PRO HG3  H  40.768   1.776  -3.524 1.00 . A A . 43 PRO HG3  1 1 
       10 7129 1 1 43 PRO N    N  38.001   0.936  -2.785 1.00 . A A . 43 PRO N    1 1 
       10 7130 1 1 43 PRO OXT  O  36.107   3.770  -3.463 1.00 . A A . 43 PRO OXT  1 1 
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