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
584657 2mwe 25314 cing 4-filtered-FRED STAR entry full 217


data_FRED_restraints_with_modified_coordinates_PDB_code_2mwe

# This FRED archive file contains, for PDB entry <2mwe>:
# 
# - 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_2mwe
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mwe
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3393.56

    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 $Transcription_elongation_regulator_1 A . 1 1 
    stop_

save_


save_Transcription_elongation_regulator_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcription elongation regulator 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SEWTERKTADGKTYYYNNRTAESTWEKP
    _Entity.Number_of_monomers           28

    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 SER . 1 1 
        2 GLU . 1 1 
        3 TRP . 1 1 
        4 THR . 1 1 
        5 GLU . 1 1 
        6 ARG . 1 1 
        7 LYS . 1 1 
        8 THR . 1 1 
        9 ALA . 1 1 
       10 ASP . 1 1 
       11 GLY . 1 1 
       12 LYS . 1 1 
       13 THR . 1 1 
       14 TYR . 1 1 
       15 TYR . 1 1 
       16 TYR . 1 1 
       17 ASN . 1 1 
       18 ASN . 1 1 
       19 ARG . 1 1 
       20 THR . 1 1 
       21 ALA . 1 1 
       22 GLU . 1 1 
       23 SER . 1 1 
       24 THR . 1 1 
       25 TRP . 1 1 
       26 GLU . 1 1 
       27 LYS . 1 1 
       28 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

       SER  1  1 1 1 
       GLU  2  2 1 1 
       TRP  3  3 1 1 
       THR  4  4 1 1 
       GLU  5  5 1 1 
       ARG  6  6 1 1 
       LYS  7  7 1 1 
       THR  8  8 1 1 
       ALA  9  9 1 1 
       ASP 10 10 1 1 
       GLY 11 11 1 1 
       LYS 12 12 1 1 
       THR 13 13 1 1 
       TYR 14 14 1 1 
       TYR 15 15 1 1 
       TYR 16 16 1 1 
       ASN 17 17 1 1 
       ASN 18 18 1 1 
       ARG 19 19 1 1 
       THR 20 20 1 1 
       ALA 21 21 1 1 
       GLU 22 22 1 1 
       SER 23 23 1 1 
       THR 24 24 1 1 
       TRP 25 25 1 1 
       GLU 26 26 1 1 
       LYS 27 27 1 1 
       PRO 28 28 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  1 SER HA   A 433 . HA   1 1 
         1 1 2 1 1  2 GLU H    A 434 . HN   1 1 
         2 1 1 1 1  1 SER HA   A 433 . HA   1 1 
         2 1 2 1 1  3 TRP H    A 435 . HN   1 1 
         3 1 1 1 1  1 SER HB2  A 433 . HB2  1 1 
         3 1 2 1 1  2 GLU H    A 434 . HN   1 1 
         4 1 1 1 1  1 SER HB2  A 433 . HB2  1 1 
         4 1 2 1 1  3 TRP H    A 435 . HN   1 1 
         5 1 1 1 1  1 SER HB3  A 433 . HB1  1 1 
         5 1 2 1 1  2 GLU H    A 434 . HN   1 1 
         6 1 1 1 1  1 SER HB3  A 433 . HB1  1 1 
         6 1 2 1 1  3 TRP H    A 435 . HN   1 1 
         7 1 1 1 1  2 GLU H    A 434 . HN   1 1 
         7 1 2 1 1  3 TRP H    A 435 . HN   1 1 
         8 1 1 1 1  2 GLU HA   A 434 . HA   1 1 
         8 1 2 1 1  3 TRP H    A 435 . HN   1 1 
         9 1 1 1 1  2 GLU HB2  A 434 . HB2  1 1 
         9 1 2 1 1  3 TRP H    A 435 . HN   1 1 
        10 1 1 1 1  2 GLU HB2  A 434 . HB2  1 1 
        10 1 2 1 1  3 TRP HD1  A 435 . HD1  1 1 
        11 1 1 1 1  2 GLU HB3  A 434 . HB1  1 1 
        11 1 2 1 1  3 TRP H    A 435 . HN   1 1 
        12 1 1 1 1  2 GLU HB3  A 434 . HB1  1 1 
        12 1 2 1 1  3 TRP HD1  A 435 . HD1  1 1 
        13 1 1 1 1  2 GLU HG2  A 434 . HG2  1 1 
        13 1 2 1 1  3 TRP H    A 435 . HN   1 1 
        14 1 1 1 1  2 GLU HG2  A 434 . HG2  1 1 
        14 1 2 1 1  3 TRP HD1  A 435 . HD1  1 1 
        15 1 1 1 1  2 GLU HG2  A 434 . HG2  1 1 
        15 1 2 1 1  3 TRP HE1  A 435 . HE1  1 1 
        16 1 1 1 1  3 TRP HA   A 435 . HA   1 1 
        16 1 2 1 1  4 THR H    A 436 . HN   1 1 
        17 1 1 1 1  3 TRP HA   A 435 . HA   1 1 
        17 1 2 1 1 17 ASN HA   A 449 . HA   1 1 
        18 1 1 1 1  3 TRP HA   A 435 . HA   1 1 
        18 1 2 1 1 18 ASN H    A 450 . HN   1 1 
        19 1 1 1 1  3 TRP HB2  A 435 . HB2  1 1 
        19 1 2 1 1  4 THR H    A 436 . HN   1 1 
        20 1 1 1 1  3 TRP HB3  A 435 . HB1  1 1 
        20 1 2 1 1  4 THR H    A 436 . HN   1 1 
        21 1 1 1 1  3 TRP HD1  A 435 . HD1  1 1 
        21 1 2 1 1 28 PRO HB2  A 460 . HB2  1 1 
        22 1 1 1 1  3 TRP HD1  A 435 . HD1  1 1 
        22 1 2 1 1 28 PRO HB3  A 460 . HB1  1 1 
        23 1 1 1 1  3 TRP HD1  A 435 . HD1  1 1 
        23 1 2 1 1 28 PRO HG2  A 460 . HG2  1 1 
        24 1 1 1 1  3 TRP HD1  A 435 . HD1  1 1 
        24 1 2 1 1 28 PRO HG3  A 460 . HG1  1 1 
        25 1 1 1 1  3 TRP HE1  A 435 . HE1  1 1 
        25 1 2 1 1 17 ASN HD22 A 449 . HD22 1 1 
        26 1 1 1 1  3 TRP HE1  A 435 . HE1  1 1 
        26 1 2 1 1 28 PRO HB2  A 460 . HB2  1 1 
        27 1 1 1 1  3 TRP HE1  A 435 . HE1  1 1 
        27 1 2 1 1 28 PRO HB3  A 460 . HB1  1 1 
        28 1 1 1 1  3 TRP HE1  A 435 . HE1  1 1 
        28 1 2 1 1 28 PRO HG2  A 460 . HG2  1 1 
        29 1 1 1 1  3 TRP HE1  A 435 . HE1  1 1 
        29 1 2 1 1 28 PRO HG3  A 460 . HG1  1 1 
        30 1 1 1 1  3 TRP HE3  A 435 . HE3  1 1 
        30 1 2 1 1 15 TYR HA   A 447 . HA   1 1 
        31 1 1 1 1  3 TRP HE3  A 435 . HE3  1 1 
        31 1 2 1 1 15 TYR HB2  A 447 . HB2  1 1 
        32 1 1 1 1  3 TRP HE3  A 435 . HE3  1 1 
        32 1 2 1 1 15 TYR HB3  A 447 . HB1  1 1 
        33 1 1 1 1  3 TRP HE3  A 435 . HE3  1 1 
        33 1 2 1 1 15 TYR QD   A 447 . HD+  1 1 
        34 1 1 1 1  3 TRP HE3  A 435 . HE3  1 1 
        34 1 2 1 1 17 ASN HB3  A 449 . HB1  1 1 
        35 1 1 1 1  3 TRP HE3  A 435 . HE3  1 1 
        35 1 2 1 1 24 THR MG   A 456 . HG2+ 1 1 
        36 1 1 1 1  3 TRP HH2  A 435 . HH2  1 1 
        36 1 2 1 1 17 ASN HB3  A 449 . HB1  1 1 
        37 1 1 1 1  3 TRP HH2  A 435 . HH2  1 1 
        37 1 2 1 1 19 ARG HA   A 451 . HA   1 1 
        38 1 1 1 1  3 TRP HH2  A 435 . HH2  1 1 
        38 1 2 1 1 20 THR MG   A 452 . HG2+ 1 1 
        39 1 1 1 1  3 TRP HH2  A 435 . HH2  1 1 
        39 1 2 1 1 22 GLU HG3  A 454 . HG1  1 1 
        40 1 1 1 1  3 TRP HH2  A 435 . HH2  1 1 
        40 1 2 1 1 24 THR MG   A 456 . HG2+ 1 1 
        41 1 1 1 1  3 TRP HZ2  A 435 . HZ2  1 1 
        41 1 2 1 1 17 ASN HD22 A 449 . HD22 1 1 
        42 1 1 1 1  3 TRP HZ2  A 435 . HZ2  1 1 
        42 1 2 1 1 24 THR MG   A 456 . HG2+ 1 1 
        43 1 1 1 1  3 TRP HZ2  A 435 . HZ2  1 1 
        43 1 2 1 1 28 PRO HB2  A 460 . HB2  1 1 
        44 1 1 1 1  3 TRP HZ2  A 435 . HZ2  1 1 
        44 1 2 1 1 28 PRO HG3  A 460 . HG1  1 1 
        45 1 1 1 1  3 TRP HZ3  A 435 . HZ3  1 1 
        45 1 2 1 1 15 TYR HB2  A 447 . HB2  1 1 
        46 1 1 1 1  3 TRP HZ3  A 435 . HZ3  1 1 
        46 1 2 1 1 17 ASN HB3  A 449 . HB1  1 1 
        47 1 1 1 1  3 TRP HZ3  A 435 . HZ3  1 1 
        47 1 2 1 1 18 ASN H    A 450 . HN   1 1 
        48 1 1 1 1  3 TRP HZ3  A 435 . HZ3  1 1 
        48 1 2 1 1 19 ARG HA   A 451 . HA   1 1 
        49 1 1 1 1  3 TRP HZ3  A 435 . HZ3  1 1 
        49 1 2 1 1 24 THR MG   A 456 . HG2+ 1 1 
        50 1 1 1 1  4 THR H    A 436 . HN   1 1 
        50 1 2 1 1 16 TYR H    A 448 . HN   1 1 
        51 1 1 1 1  4 THR H    A 436 . HN   1 1 
        51 1 2 1 1 17 ASN HA   A 449 . HA   1 1 
        52 1 1 1 1  4 THR HA   A 436 . HA   1 1 
        52 1 2 1 1  5 GLU H    A 437 . HN   1 1 
        53 1 1 1 1  4 THR HB   A 436 . HB   1 1 
        53 1 2 1 1  5 GLU H    A 437 . HN   1 1 
        54 1 1 1 1  4 THR HB   A 436 . HB   1 1 
        54 1 2 1 1 16 TYR QD   A 448 . HD+  1 1 
        55 1 1 1 1  4 THR MG   A 436 . HG2+ 1 1 
        55 1 2 1 1  5 GLU H    A 437 . HN   1 1 
        56 1 1 1 1  4 THR MG   A 436 . HG2+ 1 1 
        56 1 2 1 1  8 THR H    A 440 . HN   1 1 
        57 1 1 1 1  4 THR MG   A 436 . HG2+ 1 1 
        57 1 2 1 1 14 TYR QD   A 446 . HD+  1 1 
        58 1 1 1 1  4 THR MG   A 436 . HG2+ 1 1 
        58 1 2 1 1 16 TYR QD   A 448 . HD+  1 1 
        59 1 1 1 1  4 THR MG   A 436 . HG2+ 1 1 
        59 1 2 1 1 16 TYR QE   A 448 . HE+  1 1 
        60 1 1 1 1  5 GLU HA   A 437 . HA   1 1 
        60 1 2 1 1  6 ARG H    A 438 . HN   1 1 
        61 1 1 1 1  5 GLU HA   A 437 . HA   1 1 
        61 1 2 1 1 15 TYR HA   A 447 . HA   1 1 
        62 1 1 1 1  5 GLU HA   A 437 . HA   1 1 
        62 1 2 1 1 15 TYR QD   A 447 . HD+  1 1 
        63 1 1 1 1  5 GLU HA   A 437 . HA   1 1 
        63 1 2 1 1 15 TYR QE   A 447 . HE+  1 1 
        64 1 1 1 1  5 GLU HA   A 437 . HA   1 1 
        64 1 2 1 1 16 TYR H    A 448 . HN   1 1 
        65 1 1 1 1  5 GLU HB2  A 437 . HB2  1 1 
        65 1 2 1 1  6 ARG H    A 438 . HN   1 1 
        66 1 1 1 1  5 GLU HB2  A 437 . HB2  1 1 
        66 1 2 1 1 13 THR MG   A 445 . HG2+ 1 1 
        67 1 1 1 1  5 GLU HB2  A 437 . HB2  1 1 
        67 1 2 1 1 15 TYR QD   A 447 . HD+  1 1 
        68 1 1 1 1  5 GLU HB2  A 437 . HB2  1 1 
        68 1 2 1 1 15 TYR QE   A 447 . HE+  1 1 
        69 1 1 1 1  5 GLU HB3  A 437 . HB1  1 1 
        69 1 2 1 1  6 ARG H    A 438 . HN   1 1 
        70 1 1 1 1  5 GLU HG2  A 437 . HG2  1 1 
        70 1 2 1 1  6 ARG H    A 438 . HN   1 1 
        71 1 1 1 1  5 GLU HG2  A 437 . HG2  1 1 
        71 1 2 1 1 15 TYR QD   A 447 . HD+  1 1 
        72 1 1 1 1  5 GLU HG2  A 437 . HG2  1 1 
        72 1 2 1 1 15 TYR QE   A 447 . HE+  1 1 
        73 1 1 1 1  6 ARG H    A 438 . HN   1 1 
        73 1 2 1 1 14 TYR H    A 446 . HN   1 1 
        74 1 1 1 1  6 ARG H    A 438 . HN   1 1 
        74 1 2 1 1 15 TYR HA   A 447 . HA   1 1 
        75 1 1 1 1  6 ARG HA   A 438 . HA   1 1 
        75 1 2 1 1  7 LYS H    A 439 . HN   1 1 
        76 1 1 1 1  6 ARG HB2  A 438 . HB2  1 1 
        76 1 2 1 1  7 LYS H    A 439 . HN   1 1 
        77 1 1 1 1  6 ARG HB2  A 438 . HB2  1 1 
        77 1 2 1 1 14 TYR QE   A 446 . HE+  1 1 
        78 1 1 1 1  6 ARG HB3  A 438 . HB1  1 1 
        78 1 2 1 1  7 LYS H    A 439 . HN   1 1 
        79 1 1 1 1  6 ARG HB3  A 438 . HB1  1 1 
        79 1 2 1 1 14 TYR QD   A 446 . HD+  1 1 
        80 1 1 1 1  6 ARG HB3  A 438 . HB1  1 1 
        80 1 2 1 1 14 TYR QE   A 446 . HE+  1 1 
        81 1 1 1 1  6 ARG HD2  A 438 . HD2  1 1 
        81 1 2 1 1 14 TYR QD   A 446 . HD+  1 1 
        82 1 1 1 1  7 LYS HA   A 439 . HA   1 1 
        82 1 2 1 1  8 THR H    A 440 . HN   1 1 
        83 1 1 1 1  7 LYS HA   A 439 . HA   1 1 
        83 1 2 1 1 13 THR HA   A 445 . HA   1 1 
        84 1 1 1 1  7 LYS HA   A 439 . HA   1 1 
        84 1 2 1 1 14 TYR H    A 446 . HN   1 1 
        85 1 1 1 1  7 LYS HA   A 439 . HA   1 1 
        85 1 2 1 1 14 TYR QD   A 446 . HD+  1 1 
        86 1 1 1 1  7 LYS HA   A 439 . HA   1 1 
        86 1 2 1 1 14 TYR QE   A 446 . HE+  1 1 
        87 1 1 1 1  7 LYS HB2  A 439 . HB2  1 1 
        87 1 2 1 1  8 THR H    A 440 . HN   1 1 
        88 1 1 1 1  7 LYS HB2  A 439 . HB2  1 1 
        88 1 2 1 1 13 THR MG   A 445 . HG2+ 1 1 
        89 1 1 1 1  7 LYS HB3  A 439 . HB1  1 1 
        89 1 2 1 1  8 THR H    A 440 . HN   1 1 
        90 1 1 1 1  7 LYS HD2  A 439 . HD2  1 1 
        90 1 2 1 1 13 THR MG   A 445 . HG2+ 1 1 
        91 1 1 1 1  7 LYS HG2  A 439 . HG2  1 1 
        91 1 2 1 1  8 THR H    A 440 . HN   1 1 
        92 1 1 1 1  7 LYS HG3  A 439 . HG1  1 1 
        92 1 2 1 1 13 THR MG   A 445 . HG2+ 1 1 
        93 1 1 1 1  8 THR H    A 440 . HN   1 1 
        93 1 2 1 1 12 LYS H    A 444 . HN   1 1 
        94 1 1 1 1  8 THR H    A 440 . HN   1 1 
        94 1 2 1 1 13 THR HA   A 445 . HA   1 1 
        95 1 1 1 1  8 THR HA   A 440 . HA   1 1 
        95 1 2 1 1  9 ALA H    A 441 . HN   1 1 
        96 1 1 1 1  8 THR HA   A 440 . HA   1 1 
        96 1 2 1 1 10 ASP H    A 442 . HN   1 1 
        97 1 1 1 1  8 THR HB   A 440 . HB   1 1 
        97 1 2 1 1  9 ALA H    A 441 . HN   1 1 
        98 1 1 1 1  8 THR HB   A 440 . HB   1 1 
        98 1 2 1 1 14 TYR QE   A 446 . HE+  1 1 
        99 1 1 1 1  8 THR MG   A 440 . HG2+ 1 1 
        99 1 2 1 1  9 ALA H    A 441 . HN   1 1 
       100 1 1 1 1  8 THR MG   A 440 . HG2+ 1 1 
       100 1 2 1 1 14 TYR QD   A 446 . HD+  1 1 
       101 1 1 1 1  8 THR MG   A 440 . HG2+ 1 1 
       101 1 2 1 1 14 TYR QE   A 446 . HE+  1 1 
       102 1 1 1 1  8 THR MG   A 440 . HG2+ 1 1 
       102 1 2 1 1 25 TRP HH2  A 457 . HH2  1 1 
       103 1 1 1 1  8 THR MG   A 440 . HG2+ 1 1 
       103 1 2 1 1 25 TRP HZ2  A 457 . HZ2  1 1 
       104 1 1 1 1  8 THR MG   A 440 . HG2+ 1 1 
       104 1 2 1 1 25 TRP HZ3  A 457 . HZ3  1 1 
       105 1 1 1 1  9 ALA H    A 441 . HN   1 1 
       105 1 2 1 1 10 ASP H    A 442 . HN   1 1 
       106 1 1 1 1  9 ALA HA   A 441 . HA   1 1 
       106 1 2 1 1 10 ASP H    A 442 . HN   1 1 
       107 1 1 1 1  9 ALA MB   A 441 . HB+  1 1 
       107 1 2 1 1 10 ASP H    A 442 . HN   1 1 
       108 1 1 1 1 10 ASP H    A 442 . HN   1 1 
       108 1 2 1 1 11 GLY H    A 443 . HN   1 1 
       109 1 1 1 1 10 ASP HA   A 442 . HA   1 1 
       109 1 2 1 1 11 GLY H    A 443 . HN   1 1 
       110 1 1 1 1 10 ASP HB2  A 442 . HB2  1 1 
       110 1 2 1 1 11 GLY H    A 443 . HN   1 1 
       111 1 1 1 1 10 ASP HB3  A 442 . HB1  1 1 
       111 1 2 1 1 11 GLY H    A 443 . HN   1 1 
       112 1 1 1 1 11 GLY H    A 443 . HN   1 1 
       112 1 2 1 1 12 LYS H    A 444 . HN   1 1 
       113 1 1 1 1 11 GLY HA2  A 443 . HA2  1 1 
       113 1 2 1 1 12 LYS H    A 444 . HN   1 1 
       114 1 1 1 1 11 GLY HA3  A 443 . HA1  1 1 
       114 1 2 1 1 12 LYS H    A 444 . HN   1 1 
       115 1 1 1 1 12 LYS HA   A 444 . HA   1 1 
       115 1 2 1 1 13 THR H    A 445 . HN   1 1 
       116 1 1 1 1 12 LYS HA   A 444 . HA   1 1 
       116 1 2 1 1 14 TYR QD   A 446 . HD+  1 1 
       117 1 1 1 1 12 LYS HB2  A 444 . HB2  1 1 
       117 1 2 1 1 13 THR H    A 445 . HN   1 1 
       118 1 1 1 1 12 LYS HB2  A 444 . HB2  1 1 
       118 1 2 1 1 14 TYR QD   A 446 . HD+  1 1 
       119 1 1 1 1 12 LYS HB2  A 444 . HB2  1 1 
       119 1 2 1 1 25 TRP HE3  A 457 . HE3  1 1 
       120 1 1 1 1 12 LYS HB2  A 444 . HB2  1 1 
       120 1 2 1 1 25 TRP HH2  A 457 . HH2  1 1 
       121 1 1 1 1 12 LYS HB2  A 444 . HB2  1 1 
       121 1 2 1 1 25 TRP HZ3  A 457 . HZ3  1 1 
       122 1 1 1 1 12 LYS HB3  A 444 . HB1  1 1 
       122 1 2 1 1 13 THR H    A 445 . HN   1 1 
       123 1 1 1 1 12 LYS HB3  A 444 . HB1  1 1 
       123 1 2 1 1 25 TRP HH2  A 457 . HH2  1 1 
       124 1 1 1 1 12 LYS HB3  A 444 . HB1  1 1 
       124 1 2 1 1 25 TRP HZ3  A 457 . HZ3  1 1 
       125 1 1 1 1 12 LYS HG2  A 444 . HG2  1 1 
       125 1 2 1 1 13 THR H    A 445 . HN   1 1 
       126 1 1 1 1 12 LYS HG2  A 444 . HG2  1 1 
       126 1 2 1 1 25 TRP HZ3  A 457 . HZ3  1 1 
       127 1 1 1 1 12 LYS HG3  A 444 . HG1  1 1 
       127 1 2 1 1 25 TRP HZ3  A 457 . HZ3  1 1 
       128 1 1 1 1 13 THR HA   A 445 . HA   1 1 
       128 1 2 1 1 14 TYR H    A 446 . HN   1 1 
       129 1 1 1 1 13 THR HB   A 445 . HB   1 1 
       129 1 2 1 1 14 TYR H    A 446 . HN   1 1 
       130 1 1 1 1 13 THR MG   A 445 . HG2+ 1 1 
       130 1 2 1 1 14 TYR H    A 446 . HN   1 1 
       131 1 1 1 1 13 THR MG   A 445 . HG2+ 1 1 
       131 1 2 1 1 15 TYR QD   A 447 . HD+  1 1 
       132 1 1 1 1 13 THR MG   A 445 . HG2+ 1 1 
       132 1 2 1 1 15 TYR QE   A 447 . HE+  1 1 
       133 1 1 1 1 14 TYR HA   A 446 . HA   1 1 
       133 1 2 1 1 15 TYR H    A 447 . HN   1 1 
       134 1 1 1 1 14 TYR HA   A 446 . HA   1 1 
       134 1 2 1 1 25 TRP HE3  A 457 . HE3  1 1 
       135 1 1 1 1 14 TYR HB2  A 446 . HB2  1 1 
       135 1 2 1 1 15 TYR H    A 447 . HN   1 1 
       136 1 1 1 1 14 TYR HB2  A 446 . HB2  1 1 
       136 1 2 1 1 24 THR H    A 456 . HN   1 1 
       137 1 1 1 1 14 TYR HB2  A 446 . HB2  1 1 
       137 1 2 1 1 25 TRP HE3  A 457 . HE3  1 1 
       138 1 1 1 1 14 TYR HB2  A 446 . HB2  1 1 
       138 1 2 1 1 25 TRP HZ3  A 457 . HZ3  1 1 
       139 1 1 1 1 14 TYR HB3  A 446 . HB1  1 1 
       139 1 2 1 1 15 TYR H    A 447 . HN   1 1 
       140 1 1 1 1 14 TYR HB3  A 446 . HB1  1 1 
       140 1 2 1 1 24 THR H    A 456 . HN   1 1 
       141 1 1 1 1 14 TYR HB3  A 446 . HB1  1 1 
       141 1 2 1 1 25 TRP HE3  A 457 . HE3  1 1 
       142 1 1 1 1 14 TYR HB3  A 446 . HB1  1 1 
       142 1 2 1 1 25 TRP HZ3  A 457 . HZ3  1 1 
       143 1 1 1 1 14 TYR QD   A 446 . HD+  1 1 
       143 1 2 1 1 16 TYR H    A 448 . HN   1 1 
       144 1 1 1 1 14 TYR QD   A 446 . HD+  1 1 
       144 1 2 1 1 23 SER HA   A 455 . HA   1 1 
       145 1 1 1 1 14 TYR QD   A 446 . HD+  1 1 
       145 1 2 1 1 23 SER HB2  A 455 . HB2  1 1 
       146 1 1 1 1 14 TYR QE   A 446 . HE+  1 1 
       146 1 2 1 1 16 TYR HB2  A 448 . HB2  1 1 
       147 1 1 1 1 14 TYR QE   A 446 . HE+  1 1 
       147 1 2 1 1 16 TYR QD   A 448 . HD+  1 1 
       148 1 1 1 1 14 TYR QE   A 446 . HE+  1 1 
       148 1 2 1 1 23 SER HB2  A 455 . HB2  1 1 
       149 1 1 1 1 15 TYR H    A 447 . HN   1 1 
       149 1 2 1 1 24 THR H    A 456 . HN   1 1 
       150 1 1 1 1 15 TYR H    A 447 . HN   1 1 
       150 1 2 1 1 25 TRP HA   A 457 . HA   1 1 
       151 1 1 1 1 15 TYR HA   A 447 . HA   1 1 
       151 1 2 1 1 16 TYR H    A 448 . HN   1 1 
       152 1 1 1 1 15 TYR HB2  A 447 . HB2  1 1 
       152 1 2 1 1 16 TYR H    A 448 . HN   1 1 
       153 1 1 1 1 15 TYR HB2  A 447 . HB2  1 1 
       153 1 2 1 1 24 THR MG   A 456 . HG2+ 1 1 
       154 1 1 1 1 15 TYR HB3  A 447 . HB1  1 1 
       154 1 2 1 1 24 THR MG   A 456 . HG2+ 1 1 
       155 1 1 1 1 15 TYR QD   A 447 . HD+  1 1 
       155 1 2 1 1 24 THR MG   A 456 . HG2+ 1 1 
       156 1 1 1 1 15 TYR QD   A 447 . HD+  1 1 
       156 1 2 1 1 26 GLU HA   A 458 . HA   1 1 
       157 1 1 1 1 15 TYR QD   A 447 . HD+  1 1 
       157 1 2 1 1 27 LYS HG2  A 459 . HG2  1 1 
       158 1 1 1 1 15 TYR QD   A 447 . HD+  1 1 
       158 1 2 1 1 28 PRO HD2  A 460 . HD2  1 1 
       159 1 1 1 1 15 TYR QE   A 447 . HE+  1 1 
       159 1 2 1 1 24 THR MG   A 456 . HG2+ 1 1 
       160 1 1 1 1 15 TYR QE   A 447 . HE+  1 1 
       160 1 2 1 1 26 GLU HA   A 458 . HA   1 1 
       161 1 1 1 1 15 TYR QE   A 447 . HE+  1 1 
       161 1 2 1 1 27 LYS HG2  A 459 . HG2  1 1 
       162 1 1 1 1 15 TYR QE   A 447 . HE+  1 1 
       162 1 2 1 1 28 PRO HD2  A 460 . HD2  1 1 
       163 1 1 1 1 15 TYR QE   A 447 . HE+  1 1 
       163 1 2 1 1 28 PRO HD3  A 460 . HD1  1 1 
       164 1 1 1 1 16 TYR H    A 448 . HN   1 1 
       164 1 2 1 1 25 TRP HZ2  A 457 . HZ2  1 1 
       165 1 1 1 1 16 TYR HA   A 448 . HA   1 1 
       165 1 2 1 1 17 ASN H    A 449 . HN   1 1 
       166 1 1 1 1 16 TYR HA   A 448 . HA   1 1 
       166 1 2 1 1 23 SER HA   A 455 . HA   1 1 
       167 1 1 1 1 16 TYR HB2  A 448 . HB2  1 1 
       167 1 2 1 1 17 ASN H    A 449 . HN   1 1 
       168 1 1 1 1 16 TYR QD   A 448 . HD+  1 1 
       168 1 2 1 1 18 ASN HA   A 450 . HA   1 1 
       169 1 1 1 1 16 TYR QD   A 448 . HD+  1 1 
       169 1 2 1 1 23 SER HA   A 455 . HA   1 1 
       170 1 1 1 1 16 TYR QD   A 448 . HD+  1 1 
       170 1 2 1 1 23 SER HB2  A 455 . HB2  1 1 
       171 1 1 1 1 16 TYR QE   A 448 . HE+  1 1 
       171 1 2 1 1 18 ASN HA   A 450 . HA   1 1 
       172 1 1 1 1 16 TYR QE   A 448 . HE+  1 1 
       172 1 2 1 1 21 ALA MB   A 453 . HB2  1 1 
       173 1 1 1 1 16 TYR QE   A 448 . HE+  1 1 
       173 1 2 1 1 23 SER HB2  A 455 . HB2  1 1 
       174 1 1 1 1 17 ASN H    A 449 . HN   1 1 
       174 1 2 1 1 23 SER HA   A 455 . HA   1 1 
       175 1 1 1 1 17 ASN HA   A 449 . HA   1 1 
       175 1 2 1 1 18 ASN H    A 450 . HN   1 1 
       176 1 1 1 1 17 ASN HB2  A 449 . HB2  1 1 
       176 1 2 1 1 18 ASN H    A 450 . HN   1 1 
       177 1 1 1 1 17 ASN HB3  A 449 . HB1  1 1 
       177 1 2 1 1 18 ASN H    A 450 . HN   1 1 
       178 1 1 1 1 18 ASN H    A 450 . HN   1 1 
       178 1 2 1 1 19 ARG H    A 451 . HN   1 1 
       179 1 1 1 1 18 ASN HA   A 450 . HA   1 1 
       179 1 2 1 1 19 ARG H    A 451 . HN   1 1 
       180 1 1 1 1 18 ASN HB2  A 450 . HB2  1 1 
       180 1 2 1 1 19 ARG H    A 451 . HN   1 1 
       181 1 1 1 1 18 ASN HB3  A 450 . HB1  1 1 
       181 1 2 1 1 19 ARG H    A 451 . HN   1 1 
       182 1 1 1 1 18 ASN HD22 A 450 . HD22 1 1 
       182 1 2 1 1 20 THR H    A 452 . HN   1 1 
       183 1 1 1 1 19 ARG H    A 451 . HN   1 1 
       183 1 2 1 1 20 THR H    A 452 . HN   1 1 
       184 1 1 1 1 19 ARG H    A 451 . HN   1 1 
       184 1 2 1 1 21 ALA H    A 453 . HN   1 1 
       185 1 1 1 1 19 ARG HA   A 451 . HA   1 1 
       185 1 2 1 1 20 THR H    A 452 . HN   1 1 
       186 1 1 1 1 19 ARG HB2  A 451 . HB2  1 1 
       186 1 2 1 1 20 THR H    A 452 . HN   1 1 
       187 1 1 1 1 19 ARG HB3  A 451 . HB1  1 1 
       187 1 2 1 1 20 THR H    A 452 . HN   1 1 
       188 1 1 1 1 19 ARG HG2  A 451 . HG2  1 1 
       188 1 2 1 1 20 THR H    A 452 . HN   1 1 
       189 1 1 1 1 19 ARG HG3  A 451 . HG1  1 1 
       189 1 2 1 1 20 THR H    A 452 . HN   1 1 
       190 1 1 1 1 20 THR H    A 452 . HN   1 1 
       190 1 2 1 1 21 ALA H    A 453 . HN   1 1 
       191 1 1 1 1 20 THR HA   A 452 . HA   1 1 
       191 1 2 1 1 21 ALA H    A 453 . HN   1 1 
       192 1 1 1 1 20 THR HA   A 452 . HA   1 1 
       192 1 2 1 1 22 GLU H    A 454 . HN   1 1 
       193 1 1 1 1 20 THR HB   A 452 . HB   1 1 
       193 1 2 1 1 22 GLU H    A 454 . HN   1 1 
       194 1 1 1 1 20 THR MG   A 452 . HG2+ 1 1 
       194 1 2 1 1 21 ALA H    A 453 . HN   1 1 
       195 1 1 1 1 21 ALA H    A 453 . HN   1 1 
       195 1 2 1 1 22 GLU H    A 454 . HN   1 1 
       196 1 1 1 1 21 ALA HA   A 453 . HA   1 1 
       196 1 2 1 1 22 GLU H    A 454 . HN   1 1 
       197 1 1 1 1 22 GLU HA   A 454 . HA   1 1 
       197 1 2 1 1 23 SER H    A 455 . HN   1 1 
       198 1 1 1 1 22 GLU HB2  A 454 . HB2  1 1 
       198 1 2 1 1 23 SER H    A 455 . HN   1 1 
       199 1 1 1 1 22 GLU HB3  A 454 . HB1  1 1 
       199 1 2 1 1 23 SER H    A 455 . HN   1 1 
       200 1 1 1 1 22 GLU HG2  A 454 . HG2  1 1 
       200 1 2 1 1 23 SER H    A 455 . HN   1 1 
       201 1 1 1 1 22 GLU HG3  A 454 . HG1  1 1 
       201 1 2 1 1 23 SER H    A 455 . HN   1 1 
       202 1 1 1 1 23 SER HA   A 455 . HA   1 1 
       202 1 2 1 1 24 THR H    A 456 . HN   1 1 
       203 1 1 1 1 23 SER HB2  A 455 . HB2  1 1 
       203 1 2 1 1 24 THR H    A 456 . HN   1 1 
       204 1 1 1 1 24 THR HA   A 456 . HA   1 1 
       204 1 2 1 1 25 TRP H    A 457 . HN   1 1 
       205 1 1 1 1 24 THR HB   A 456 . HB   1 1 
       205 1 2 1 1 25 TRP H    A 457 . HN   1 1 
       206 1 1 1 1 24 THR MG   A 456 . HG2+ 1 1 
       206 1 2 1 1 25 TRP H    A 457 . HN   1 1 
       207 1 1 1 1 24 THR MG   A 456 . HG2+ 1 1 
       207 1 2 1 1 26 GLU H    A 458 . HN   1 1 
       208 1 1 1 1 24 THR MG   A 456 . HG2+ 1 1 
       208 1 2 1 1 28 PRO HG2  A 460 . HG2  1 1 
       209 1 1 1 1 24 THR MG   A 456 . HG2+ 1 1 
       209 1 2 1 1 28 PRO HG3  A 460 . HG1  1 1 
       210 1 1 1 1 25 TRP H    A 457 . HN   1 1 
       210 1 2 1 1 26 GLU H    A 458 . HN   1 1 
       211 1 1 1 1 25 TRP HA   A 457 . HA   1 1 
       211 1 2 1 1 26 GLU H    A 458 . HN   1 1 
       212 1 1 1 1 25 TRP HB2  A 457 . HB2  1 1 
       212 1 2 1 1 26 GLU H    A 458 . HN   1 1 
       213 1 1 1 1 25 TRP HB3  A 457 . HB1  1 1 
       213 1 2 1 1 26 GLU H    A 458 . HN   1 1 
       214 1 1 1 1 26 GLU HA   A 458 . HA   1 1 
       214 1 2 1 1 27 LYS H    A 459 . HN   1 1 
       215 1 1 1 1 26 GLU HB2  A 458 . HB2  1 1 
       215 1 2 1 1 27 LYS H    A 459 . HN   1 1 
       216 1 1 1 1 26 GLU HG2  A 458 . HG2  1 1 
       216 1 2 1 1 27 LYS H    A 459 . HN   1 1 
       217 1 1 1 1 27 LYS HA   A 459 . HA   1 1 
       217 1 2 1 1 28 PRO HD3  A 460 . HD1  1 1 
    stop_

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

         1 1 . . . . . 3.8825 2.0498078 5.7151923 1 1 
         2 1 . . . . . 4.5864 2.2122462 6.9605536 1 1 
         3 1 . . . . . 4.6233 2.2207615 7.0258384 1 1 
         4 1 . . . . . 4.6831 2.2345614 7.1316385 1 1 
         5 1 . . . . . 4.6407  2.224777  7.056623 1 1 
         6 1 . . . . .  4.478 2.1872308 6.7687693 1 1 
         7 1 . . . . . 4.1106  2.102446  6.118754 1 1 
         8 1 . . . . . 4.1124 2.1028616  6.121938 1 1 
         9 1 . . . . . 4.4775 2.1871154 6.7678847 1 1 
        10 1 . . . . . 4.6918 2.2365692  7.147031 1 1 
        11 1 . . . . . 4.2886  2.143523 6.4336767 1 1 
        12 1 . . . . . 4.6248 2.2211077 7.0284925 1 1 
        13 1 . . . . . 4.4486 2.1804461  6.716754 1 1 
        14 1 . . . . . 4.4768 2.1869538 6.7666464 1 1 
        15 1 . . . . . 4.5209 2.1971307 6.8446693 1 1 
        16 1 . . . . . 3.7393 2.0167615 5.4618382 1 1 
        17 1 . . . . . 4.2355 2.1312692 6.3397307 1 1 
        18 1 . . . . .  4.388 2.1664615 6.6095386 1 1 
        19 1 . . . . . 4.6724 2.2320924 7.1127076 1 1 
        20 1 . . . . . 4.4894 2.1898615 6.7889385 1 1 
        21 1 . . . . . 4.7943 2.2602232  7.328377 1 1 
        22 1 . . . . . 4.6755 2.2328076  7.118192 1 1 
        23 1 . . . . . 4.6755 2.2328076  7.118192 1 1 
        24 1 . . . . . 4.6566 2.2284462  7.084754 1 1 
        25 1 . . . . . 4.6286 2.2219846 7.0352154 1 1 
        26 1 . . . . . 4.6199  2.219977  7.019823 1 1 
        27 1 . . . . . 4.5974 2.2147846 6.9800153 1 1 
        28 1 . . . . . 4.9648 2.2995691 7.6300306 1 1 
        29 1 . . . . . 4.7969  2.260823  7.332977 1 1 
        30 1 . . . . . 4.5526  2.204446  6.900754 1 1 
        31 1 . . . . . 3.8031 2.0314846 5.5747156 1 1 
        32 1 . . . . . 4.0881 2.0972538  6.078946 1 1 
        33 1 . . . . . 4.6831 2.2345614 7.1316385 1 1 
        34 1 . . . . . 4.5636 2.2069845 6.9202156 1 1 
        35 1 . . . . . 4.5987 2.2150846 6.9823155 1 1 
        36 1 . . . . . 4.1844  2.119477  6.249323 1 1 
        37 1 . . . . . 4.6698 2.2314923 7.1081076 1 1 
        38 1 . . . . . 4.5433    2.2023    6.8843 1 1 
        39 1 . . . . . 4.6162 2.2191231  7.013277 1 1 
        40 1 . . . . . 4.4643 2.1840692 6.7445307 1 1 
        41 1 . . . . . 4.4967 2.1915462 6.8018537 1 1 
        42 1 . . . . . 4.7681 2.2541769  7.282023 1 1 
        43 1 . . . . . 4.9684    2.3004    7.6364 1 1 
        44 1 . . . . . 5.1534 2.3430922  7.963708 1 1 
        45 1 . . . . .  4.177 2.1177692  6.236231 1 1 
        46 1 . . . . . 4.4758  2.186723  6.764877 1 1 
        47 1 . . . . . 4.5867 2.2123153  6.961085 1 1 
        48 1 . . . . . 4.9057 2.2859309 7.5254693 1 1 
        49 1 . . . . . 4.2946 2.1449077 6.4442925 1 1 
        50 1 . . . . .  4.361 2.1602309  6.561769 1 1 
        51 1 . . . . .  4.524 2.1978462  6.850154 1 1 
        52 1 . . . . . 3.2541 1.9047923  4.603408 1 1 
        53 1 . . . . . 4.1112 2.1025846 6.1198153 1 1 
        54 1 . . . . . 4.5901    2.2131    6.9671 1 1 
        55 1 . . . . . 4.3775 2.1640384 6.5909615 1 1 
        56 1 . . . . . 4.8386  2.270446  7.406754 1 1 
        57 1 . . . . . 4.7956  2.260523  7.330677 1 1 
        58 1 . . . . . 4.7219 2.2435155 7.2002845 1 1 
        59 1 . . . . . 5.0723 2.3243768  7.820223 1 1 
        60 1 . . . . .  3.328 1.9218462 4.7341537 1 1 
        61 1 . . . . . 4.3621 2.1604846 6.5637155 1 1 
        62 1 . . . . . 4.3193 2.1506076 6.4879923 1 1 
        63 1 . . . . . 4.5722  2.208969  6.935431 1 1 
        64 1 . . . . . 4.5333 2.1999924 6.8666077 1 1 
        65 1 . . . . .  4.098 2.0995386  6.096462 1 1 
        66 1 . . . . . 4.2626 2.1375232 6.3876767 1 1 
        67 1 . . . . . 4.3301    2.1531    6.5071 1 1 
        68 1 . . . . . 4.1203 2.1046846 6.1359153 1 1 
        69 1 . . . . . 4.4307 2.1763153  6.685085 1 1 
        70 1 . . . . . 4.4028 2.1698768  6.635723 1 1 
        71 1 . . . . .  4.618 2.2195385 7.0164614 1 1 
        72 1 . . . . . 4.4226  2.174446  6.670754 1 1 
        73 1 . . . . .   1.75      1.25      2.25 1 1 
        74 1 . . . . . 4.3296 2.1529846 6.5062156 1 1 
        75 1 . . . . . 3.5859 1.9813615 5.1904383 1 1 
        76 1 . . . . . 3.7747 2.0249307 5.5244694 1 1 
        77 1 . . . . . 4.4974 2.1917076 6.8030925 1 1 
        78 1 . . . . .  4.388 2.1664615 6.6095386 1 1 
        79 1 . . . . . 4.6991 2.2382538  7.159946 1 1 
        80 1 . . . . . 4.5755 2.2097309 6.9412694 1 1 
        81 1 . . . . . 4.7814 2.2572463  7.305554 1 1 
        82 1 . . . . . 3.4224 1.9436308 4.9011693 1 1 
        83 1 . . . . . 4.6411 2.2248693 7.0573306 1 1 
        84 1 . . . . . 4.2679 2.1387463 6.3970537 1 1 
        85 1 . . . . .  4.475 2.1865385 6.7634616 1 1 
        86 1 . . . . . 4.7555 2.2512693  7.259731 1 1 
        87 1 . . . . . 4.2544 2.1356308 6.3731694 1 1 
        88 1 . . . . . 5.1848 2.3503385  8.019261 1 1 
        89 1 . . . . . 4.4074 2.1709385  6.643862 1 1 
        90 1 . . . . . 4.8628 2.2760308  7.449569 1 1 
        91 1 . . . . . 3.6527 1.9967769 5.3086233 1 1 
        92 1 . . . . . 4.8327 2.2690847 7.3963156 1 1 
        93 1 . . . . . 4.0279 2.0833616 5.9724383 1 1 
        94 1 . . . . . 4.4476 2.1802154 6.7149844 1 1 
        95 1 . . . . . 4.1238 2.1054924 6.1421075 1 1 
        96 1 . . . . . 3.9953 2.0758386 5.9147615 1 1 
        97 1 . . . . . 4.1359 2.1082847 6.1635156 1 1 
        98 1 . . . . . 4.3013 2.1464539 6.4561462 1 1 
        99 1 . . . . . 4.8035 2.2623463  7.344654 1 1 
       100 1 . . . . . 4.2671 2.1385615 6.3956385 1 1 
       101 1 . . . . . 4.4484    2.1804    6.7164 1 1 
       102 1 . . . . . 4.2467  2.133854  6.359546 1 1 
       103 1 . . . . . 4.8004 2.2616308  7.339169 1 1 
       104 1 . . . . . 4.3765 2.1638076 6.5891924 1 1 
       105 1 . . . . . 4.6476 2.2263691  7.068831 1 1 
       106 1 . . . . . 4.4041  2.170177  6.638023 1 1 
       107 1 . . . . . 4.4315    2.1765    6.6865 1 1 
       108 1 . . . . . 3.7829  2.026823  5.538977 1 1 
       109 1 . . . . . 4.1663    2.1153    6.2173 1 1 
       110 1 . . . . . 4.6439 2.2255154 7.0622845 1 1 
       111 1 . . . . . 4.7219 2.2435155 7.2002845 1 1 
       112 1 . . . . . 2.7364  1.785323 3.6874769 1 1 
       113 1 . . . . . 4.1977 2.1225462  6.272854 1 1 
       114 1 . . . . . 4.3805 2.1647308  6.596269 1 1 
       115 1 . . . . . 3.3135    1.9185    4.7085 1 1 
       116 1 . . . . . 4.7201    2.2431    7.1971 1 1 
       117 1 . . . . . 4.0016 2.0772922 5.9259076 1 1 
       118 1 . . . . . 4.7732  2.255354  7.291046 1 1 
       119 1 . . . . . 4.1629 2.1145153 6.2112846 1 1 
       120 1 . . . . . 4.1265 2.1061153 6.1468844 1 1 
       121 1 . . . . . 3.7561 2.0206385 5.4915614 1 1 
       122 1 . . . . .  4.706 2.2398462  7.172154 1 1 
       123 1 . . . . . 3.8289 2.0374384 5.6203613 1 1 
       124 1 . . . . . 3.9924 2.0751693  5.909631 1 1 
       125 1 . . . . . 4.5354  2.200477  6.870323 1 1 
       126 1 . . . . . 4.5586 2.2058308 6.9113693 1 1 
       127 1 . . . . .  4.507  2.193923  6.820077 1 1 
       128 1 . . . . .  3.635 1.9926924 5.2773075 1 1 
       129 1 . . . . . 4.4434 2.1792462  6.707554 1 1 
       130 1 . . . . . 4.1363  2.108377  6.164223 1 1 
       131 1 . . . . . 4.7782 2.2565076 7.2998924 1 1 
       132 1 . . . . . 4.5641    2.2071    6.9211 1 1 
       133 1 . . . . . 3.7722 2.0243537  5.520046 1 1 
       134 1 . . . . . 4.2081  2.124946  6.291254 1 1 
       135 1 . . . . . 4.0414  2.086477  5.996323 1 1 
       136 1 . . . . . 4.4486 2.1804461  6.716754 1 1 
       137 1 . . . . . 4.7685 2.2542691 7.2827306 1 1 
       138 1 . . . . . 4.0711 2.0933309  6.048869 1 1 
       139 1 . . . . . 3.6333    1.9923    5.2743 1 1 
       140 1 . . . . . 4.5258 2.1982615 6.8533382 1 1 
       141 1 . . . . . 3.9465 2.0645769  5.828423 1 1 
       142 1 . . . . . 4.0535 2.0892692 6.0177307 1 1 
       143 1 . . . . . 4.6944 2.2371693  7.151631 1 1 
       144 1 . . . . .  4.647 2.2262309  7.067769 1 1 
       145 1 . . . . . 4.0784 2.0950153 6.0617847 1 1 
       146 1 . . . . . 4.1246  2.105677  6.143523 1 1 
       147 1 . . . . .  4.607     2.217 6.8857155 1 1 
       148 1 . . . . . 4.5595 2.2060385 6.9129615 1 1 
       149 1 . . . . .  4.277 2.1408463 6.4131536 1 1 
       150 1 . . . . . 4.5295 2.1991153 6.8598847 1 1 
       151 1 . . . . . 3.6554    1.9974    5.3134 1 1 
       152 1 . . . . . 4.3291 2.1528692 6.5053306 1 1 
       153 1 . . . . .  4.552 2.2043078 6.8996925 1 1 
       154 1 . . . . . 4.1943 2.1217616 6.2668386 1 1 
       155 1 . . . . . 4.5569 2.2054384 6.9083614 1 1 
       156 1 . . . . . 4.7526    2.2506    7.2546 1 1 
       157 1 . . . . . 4.7827 2.2575462 7.3078537 1 1 
       158 1 . . . . . 3.8755 2.0481923  5.702808 1 1 
       159 1 . . . . . 4.8812  2.280277  7.482123 1 1 
       160 1 . . . . . 4.5639  2.207054 6.9207463 1 1 
       161 1 . . . . . 4.5515 2.2041924 6.8988075 1 1 
       162 1 . . . . . 4.3557 2.1590078 6.5523925 1 1 
       163 1 . . . . . 4.5974 2.2147846 6.9800153 1 1 
       164 1 . . . . . 5.4916 2.4211385  8.562061 1 1 
       165 1 . . . . .  3.567     1.977     5.157 1 1 
       166 1 . . . . . 4.2421 2.1327922 6.3514075 1 1 
       167 1 . . . . . 4.3769    2.1639    6.5899 1 1 
       168 1 . . . . . 4.5311 2.1994846 6.8627152 1 1 
       169 1 . . . . . 4.4007 2.1693923 6.6320076 1 1 
       170 1 . . . . . 4.3892 2.1667385 6.6116614 1 1 
       171 1 . . . . . 4.0228 2.0821846 5.9634156 1 1 
       172 1 . . . . .  4.277 2.1408463 6.4131536 1 1 
       173 1 . . . . . 4.2783 2.1411462  6.415454 1 1 
       174 1 . . . . .  4.443  2.179154  6.706846 1 1 
       175 1 . . . . . 3.4689 1.9543616 4.9834385 1 1 
       176 1 . . . . . 4.7317  2.245777  7.217623 1 1 
       177 1 . . . . . 4.7075 2.2401924 7.1748075 1 1 
       178 1 . . . . . 3.9284    2.0604    5.7964 1 1 
       179 1 . . . . . 4.0858  2.096723  6.074877 1 1 
       180 1 . . . . . 4.3738 2.1631846 6.5844154 1 1 
       181 1 . . . . . 4.2119  2.125823  6.297977 1 1 
       182 1 . . . . .  4.577 2.2100768  6.943923 1 1 
       183 1 . . . . . 3.6775    2.0025    5.3525 1 1 
       184 1 . . . . . 4.4933 2.1907616 6.7958384 1 1 
       185 1 . . . . . 4.2982 2.1457384 6.4506617 1 1 
       186 1 . . . . . 4.0138 2.0801077  5.947492 1 1 
       187 1 . . . . . 4.2688  2.138954 6.3986464 1 1 
       188 1 . . . . . 4.7349 2.2465153 7.2232847 1 1 
       189 1 . . . . . 4.6464 2.2260923 7.0667076 1 1 
       190 1 . . . . . 3.6791 2.0028691  5.355331 1 1 
       191 1 . . . . . 4.2766 2.1407537  6.412446 1 1 
       192 1 . . . . . 4.2931 2.1445615 6.4416385 1 1 
       193 1 . . . . .  4.556 2.2052307 6.9067693 1 1 
       194 1 . . . . . 4.7785  2.256577  7.300423 1 1 
       195 1 . . . . . 3.9944 2.0756307 5.9131694 1 1 
       196 1 . . . . . 4.3227 2.1513922 6.4940076 1 1 
       197 1 . . . . . 3.4087 1.9404693 4.8769307 1 1 
       198 1 . . . . . 4.2637 2.1377769  6.389623 1 1 
       199 1 . . . . .  4.493 2.1906924 6.7953076 1 1 
       200 1 . . . . . 4.5678  2.207954  6.927646 1 1 
       201 1 . . . . . 4.4755 2.1866539  6.764346 1 1 
       202 1 . . . . . 3.8324 2.0382462  5.626554 1 1 
       203 1 . . . . . 4.1814 2.1187847  6.244015 1 1 
       204 1 . . . . . 3.3803 1.9339154 4.8266845 1 1 
       205 1 . . . . . 4.2206 2.1278307 6.3133693 1 1 
       206 1 . . . . . 4.6805 2.2339616 7.1270385 1 1 
       207 1 . . . . . 4.3462 2.1568153 6.5355844 1 1 
       208 1 . . . . . 4.8924 2.2828615 7.5019383 1 1 
       209 1 . . . . . 4.8104 2.2639384 7.3568616 1 1 
       210 1 . . . . . 3.6928 2.0060308  5.379569 1 1 
       211 1 . . . . . 4.2671 2.1385615 6.3956385 1 1 
       212 1 . . . . . 3.7616 2.0219078  5.501292 1 1 
       213 1 . . . . . 4.3127 2.1490846 6.4763155 1 1 
       214 1 . . . . . 3.1407 1.8786231 4.4027767 1 1 
       215 1 . . . . . 4.0706 2.0932155 6.0479846 1 1 
       216 1 . . . . . 4.4668 2.1846461  6.748954 1 1 
       217 1 . . . . . 3.9344 2.0617845 5.8070154 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 SER C    C  -9.315   3.113  4.645 1.00 . A A . 433 SER C    1 1 
        1    2 1 1  1 SER CA   C  -9.340   2.856  6.155 1.00 . A A . 433 SER CA   1 1 
        1    3 1 1  1 SER CB   C -10.781   2.859  6.666 1.00 . A A . 433 SER CB   1 1 
        1    4 1 1  1 SER HA   H  -8.896   1.892  6.353 1.00 . A A . 433 SER HA   1 1 
        1    5 1 1  1 SER HB2  H -11.284   3.750  6.320 1.00 . A A . 433 SER HB2  1 1 
        1    6 1 1  1 SER HB3  H -11.296   1.985  6.294 1.00 . A A . 433 SER HB3  1 1 
        1    7 1 1  1 SER HG   H -11.509   2.233  8.382 1.00 . A A . 433 SER HG   1 1 
        1    8 1 1  1 SER N    N  -8.564   3.888  6.884 1.00 . A A . 433 SER N    1 1 
        1    9 1 1  1 SER O    O  -9.843   2.326  3.857 1.00 . A A . 433 SER O    1 1 
        1   10 1 1  1 SER OG   O -10.814   2.838  8.084 1.00 . A A . 433 SER OG   1 1 
        1   11 1 1  2 GLU C    C  -7.402   4.046  2.151 1.00 . A A . 434 GLU C    1 1 
        1   12 1 1  2 GLU CA   C  -8.634   4.618  2.850 1.00 . A A . 434 GLU CA   1 1 
        1   13 1 1  2 GLU CB   C  -8.646   6.151  2.736 1.00 . A A . 434 GLU CB   1 1 
        1   14 1 1  2 GLU CD   C  -7.614   6.807  4.967 1.00 . A A . 434 GLU CD   1 1 
        1   15 1 1  2 GLU CG   C  -7.493   6.851  3.453 1.00 . A A . 434 GLU CG   1 1 
        1   16 1 1  2 GLU H    H  -8.208   4.765  4.915 1.00 . A A . 434 GLU H    1 1 
        1   17 1 1  2 GLU HA   H  -9.517   4.227  2.366 1.00 . A A . 434 GLU HA   1 1 
        1   18 1 1  2 GLU HB2  H  -8.601   6.421  1.691 1.00 . A A . 434 GLU HB2  1 1 
        1   19 1 1  2 GLU HB3  H  -9.573   6.520  3.150 1.00 . A A . 434 GLU HB3  1 1 
        1   20 1 1  2 GLU HG2  H  -6.568   6.373  3.170 1.00 . A A . 434 GLU HG2  1 1 
        1   21 1 1  2 GLU HG3  H  -7.470   7.885  3.140 1.00 . A A . 434 GLU HG3  1 1 
        1   22 1 1  2 GLU N    N  -8.678   4.208  4.247 1.00 . A A . 434 GLU N    1 1 
        1   23 1 1  2 GLU O    O  -7.316   4.040  0.924 1.00 . A A . 434 GLU O    1 1 
        1   24 1 1  2 GLU OE1  O  -7.171   5.808  5.578 1.00 . A A . 434 GLU OE1  1 1 
        1   25 1 1  2 GLU OE2  O  -8.165   7.756  5.546 1.00 . A A . 434 GLU OE2  1 1 
        1   26 1 1  3 TRP C    C  -5.451   1.480  2.238 1.00 . A A . 435 TRP C    1 1 
        1   27 1 1  3 TRP CA   C  -5.238   2.978  2.398 1.00 . A A . 435 TRP CA   1 1 
        1   28 1 1  3 TRP CB   C  -4.036   3.254  3.312 1.00 . A A . 435 TRP CB   1 1 
        1   29 1 1  3 TRP CD1  C  -4.274   5.582  4.359 1.00 . A A . 435 TRP CD1  1 1 
        1   30 1 1  3 TRP CD2  C  -2.769   5.476  2.707 1.00 . A A . 435 TRP CD2  1 1 
        1   31 1 1  3 TRP CE2  C  -2.812   6.799  3.192 1.00 . A A . 435 TRP CE2  1 1 
        1   32 1 1  3 TRP CE3  C  -1.889   5.172  1.664 1.00 . A A . 435 TRP CE3  1 1 
        1   33 1 1  3 TRP CG   C  -3.720   4.715  3.464 1.00 . A A . 435 TRP CG   1 1 
        1   34 1 1  3 TRP CH2  C  -1.157   7.484  1.654 1.00 . A A . 435 TRP CH2  1 1 
        1   35 1 1  3 TRP CZ2  C  -2.010   7.810  2.672 1.00 . A A . 435 TRP CZ2  1 1 
        1   36 1 1  3 TRP CZ3  C  -1.092   6.179  1.149 1.00 . A A . 435 TRP CZ3  1 1 
        1   37 1 1  3 TRP H    H  -6.541   3.668  3.908 1.00 . A A . 435 TRP H    1 1 
        1   38 1 1  3 TRP HA   H  -5.051   3.409  1.426 1.00 . A A . 435 TRP HA   1 1 
        1   39 1 1  3 TRP HB2  H  -4.239   2.854  4.293 1.00 . A A . 435 TRP HB2  1 1 
        1   40 1 1  3 TRP HB3  H  -3.164   2.764  2.903 1.00 . A A . 435 TRP HB3  1 1 
        1   41 1 1  3 TRP HD1  H  -5.032   5.309  5.077 1.00 . A A . 435 TRP HD1  1 1 
        1   42 1 1  3 TRP HE1  H  -3.989   7.636  4.719 1.00 . A A . 435 TRP HE1  1 1 
        1   43 1 1  3 TRP HE3  H  -1.825   4.171  1.261 1.00 . A A . 435 TRP HE3  1 1 
        1   44 1 1  3 TRP HH2  H  -0.518   8.239  1.220 1.00 . A A . 435 TRP HH2  1 1 
        1   45 1 1  3 TRP HZ2  H  -2.046   8.821  3.051 1.00 . A A . 435 TRP HZ2  1 1 
        1   46 1 1  3 TRP HZ3  H  -0.408   5.963  0.342 1.00 . A A . 435 TRP HZ3  1 1 
        1   47 1 1  3 TRP N    N  -6.441   3.589  2.939 1.00 . A A . 435 TRP N    1 1 
        1   48 1 1  3 TRP NE1  N  -3.742   6.837  4.195 1.00 . A A . 435 TRP NE1  1 1 
        1   49 1 1  3 TRP O    O  -5.758   0.782  3.201 1.00 . A A . 435 TRP O    1 1 
        1   50 1 1  4 THR C    C  -4.178  -1.160  0.830 1.00 . A A . 436 THR C    1 1 
        1   51 1 1  4 THR CA   C  -5.499  -0.417  0.735 1.00 . A A . 436 THR CA   1 1 
        1   52 1 1  4 THR CB   C  -6.091  -0.632 -0.673 1.00 . A A . 436 THR CB   1 1 
        1   53 1 1  4 THR CG2  C  -6.221  -2.122 -0.996 1.00 . A A . 436 THR CG2  1 1 
        1   54 1 1  4 THR H    H  -5.083   1.602  0.281 1.00 . A A . 436 THR H    1 1 
        1   55 1 1  4 THR HA   H  -6.187  -0.819  1.462 1.00 . A A . 436 THR HA   1 1 
        1   56 1 1  4 THR HB   H  -5.423  -0.183 -1.395 1.00 . A A . 436 THR HB   1 1 
        1   57 1 1  4 THR HG1  H  -7.699   0.201  0.127 1.00 . A A . 436 THR HG1  1 1 
        1   58 1 1  4 THR HG21 H  -5.241  -2.587 -0.965 1.00 . A A . 436 THR HG21 1 1 
        1   59 1 1  4 THR HG22 H  -6.643  -2.243 -1.983 1.00 . A A . 436 THR HG22 1 1 
        1   60 1 1  4 THR HG23 H  -6.864  -2.593 -0.269 1.00 . A A . 436 THR HG23 1 1 
        1   61 1 1  4 THR N    N  -5.315   0.995  1.016 1.00 . A A . 436 THR N    1 1 
        1   62 1 1  4 THR O    O  -3.218  -0.808  0.156 1.00 . A A . 436 THR O    1 1 
        1   63 1 1  4 THR OG1  O  -7.372   0.009 -0.764 1.00 . A A . 436 THR OG1  1 1 
        1   64 1 1  5 GLU C    C  -3.138  -4.153  0.684 1.00 . A A . 437 GLU C    1 1 
        1   65 1 1  5 GLU CA   C  -2.963  -3.040  1.701 1.00 . A A . 437 GLU CA   1 1 
        1   66 1 1  5 GLU CB   C  -2.737  -3.611  3.107 1.00 . A A . 437 GLU CB   1 1 
        1   67 1 1  5 GLU CD   C  -3.487  -5.297  4.821 1.00 . A A . 437 GLU CD   1 1 
        1   68 1 1  5 GLU CG   C  -3.886  -4.455  3.633 1.00 . A A . 437 GLU CG   1 1 
        1   69 1 1  5 GLU H    H  -4.904  -2.394  2.226 1.00 . A A . 437 GLU H    1 1 
        1   70 1 1  5 GLU HA   H  -2.109  -2.441  1.417 1.00 . A A . 437 GLU HA   1 1 
        1   71 1 1  5 GLU HB2  H  -1.850  -4.228  3.092 1.00 . A A . 437 GLU HB2  1 1 
        1   72 1 1  5 GLU HB3  H  -2.580  -2.791  3.793 1.00 . A A . 437 GLU HB3  1 1 
        1   73 1 1  5 GLU HG2  H  -4.691  -3.800  3.931 1.00 . A A . 437 GLU HG2  1 1 
        1   74 1 1  5 GLU HG3  H  -4.226  -5.109  2.844 1.00 . A A . 437 GLU HG3  1 1 
        1   75 1 1  5 GLU N    N  -4.136  -2.194  1.651 1.00 . A A . 437 GLU N    1 1 
        1   76 1 1  5 GLU O    O  -4.037  -4.988  0.790 1.00 . A A . 437 GLU O    1 1 
        1   77 1 1  5 GLU OE1  O  -2.546  -6.114  4.688 1.00 . A A . 437 GLU OE1  1 1 
        1   78 1 1  5 GLU OE2  O  -4.124  -5.171  5.886 1.00 . A A . 437 GLU OE2  1 1 
        1   79 1 1  6 ARG C    C  -1.633  -6.293 -1.173 1.00 . A A . 438 ARG C    1 1 
        1   80 1 1  6 ARG CA   C  -2.465  -5.059 -1.429 1.00 . A A . 438 ARG CA   1 1 
        1   81 1 1  6 ARG CB   C  -2.107  -4.386 -2.755 1.00 . A A . 438 ARG CB   1 1 
        1   82 1 1  6 ARG CD   C  -2.735  -2.603 -4.432 1.00 . A A . 438 ARG CD   1 1 
        1   83 1 1  6 ARG CG   C  -3.172  -3.399 -3.213 1.00 . A A . 438 ARG CG   1 1 
        1   84 1 1  6 ARG CZ   C  -2.172  -3.014 -6.795 1.00 . A A . 438 ARG CZ   1 1 
        1   85 1 1  6 ARG H    H  -1.550  -3.502 -0.336 1.00 . A A . 438 ARG H    1 1 
        1   86 1 1  6 ARG HA   H  -3.504  -5.352 -1.458 1.00 . A A . 438 ARG HA   1 1 
        1   87 1 1  6 ARG HB2  H  -1.170  -3.852 -2.640 1.00 . A A . 438 ARG HB2  1 1 
        1   88 1 1  6 ARG HB3  H  -1.993  -5.143 -3.516 1.00 . A A . 438 ARG HB3  1 1 
        1   89 1 1  6 ARG HD2  H  -3.548  -1.961 -4.736 1.00 . A A . 438 ARG HD2  1 1 
        1   90 1 1  6 ARG HD3  H  -1.883  -1.996 -4.162 1.00 . A A . 438 ARG HD3  1 1 
        1   91 1 1  6 ARG HE   H  -2.240  -4.423 -5.373 1.00 . A A . 438 ARG HE   1 1 
        1   92 1 1  6 ARG HG2  H  -4.069  -3.945 -3.460 1.00 . A A . 438 ARG HG2  1 1 
        1   93 1 1  6 ARG HG3  H  -3.380  -2.713 -2.404 1.00 . A A . 438 ARG HG3  1 1 
        1   94 1 1  6 ARG HH11 H  -2.686  -1.099 -6.386 1.00 . A A . 438 ARG HH11 1 1 
        1   95 1 1  6 ARG HH12 H  -2.222  -1.398 -8.034 1.00 . A A . 438 ARG HH12 1 1 
        1   96 1 1  6 ARG HH21 H  -1.630  -4.824 -7.523 1.00 . A A . 438 ARG HH21 1 1 
        1   97 1 1  6 ARG HH22 H  -1.653  -3.533 -8.684 1.00 . A A . 438 ARG HH22 1 1 
        1   98 1 1  6 ARG N    N  -2.309  -4.134 -0.335 1.00 . A A . 438 ARG N    1 1 
        1   99 1 1  6 ARG NE   N  -2.366  -3.459 -5.555 1.00 . A A . 438 ARG NE   1 1 
        1  100 1 1  6 ARG NH1  N  -2.378  -1.735 -7.090 1.00 . A A . 438 ARG NH1  1 1 
        1  101 1 1  6 ARG NH2  N  -1.782  -3.855 -7.742 1.00 . A A . 438 ARG NH2  1 1 
        1  102 1 1  6 ARG O    O  -0.401  -6.243 -1.173 1.00 . A A . 438 ARG O    1 1 
        1  103 1 1  7 LYS C    C  -1.339  -9.442 -1.780 1.00 . A A . 439 LYS C    1 1 
        1  104 1 1  7 LYS CA   C  -1.677  -8.627 -0.545 1.00 . A A . 439 LYS CA   1 1 
        1  105 1 1  7 LYS CB   C  -2.579  -9.448  0.386 1.00 . A A . 439 LYS CB   1 1 
        1  106 1 1  7 LYS CD   C  -4.049  -9.530  2.416 1.00 . A A . 439 LYS CD   1 1 
        1  107 1 1  7 LYS CE   C  -4.571  -8.795  3.644 1.00 . A A . 439 LYS CE   1 1 
        1  108 1 1  7 LYS CG   C  -3.052  -8.697  1.624 1.00 . A A . 439 LYS CG   1 1 
        1  109 1 1  7 LYS H    H  -3.300  -7.372 -1.010 1.00 . A A . 439 LYS H    1 1 
        1  110 1 1  7 LYS HA   H  -0.765  -8.379 -0.025 1.00 . A A . 439 LYS HA   1 1 
        1  111 1 1  7 LYS HB2  H  -3.451  -9.765 -0.166 1.00 . A A . 439 LYS HB2  1 1 
        1  112 1 1  7 LYS HB3  H  -2.035 -10.322  0.710 1.00 . A A . 439 LYS HB3  1 1 
        1  113 1 1  7 LYS HD2  H  -4.885  -9.772  1.777 1.00 . A A . 439 LYS HD2  1 1 
        1  114 1 1  7 LYS HD3  H  -3.565 -10.442  2.734 1.00 . A A . 439 LYS HD3  1 1 
        1  115 1 1  7 LYS HE2  H  -4.957  -7.835  3.336 1.00 . A A . 439 LYS HE2  1 1 
        1  116 1 1  7 LYS HE3  H  -5.368  -9.377  4.082 1.00 . A A . 439 LYS HE3  1 1 
        1  117 1 1  7 LYS HG2  H  -2.200  -8.476  2.250 1.00 . A A . 439 LYS HG2  1 1 
        1  118 1 1  7 LYS HG3  H  -3.526  -7.777  1.316 1.00 . A A . 439 LYS HG3  1 1 
        1  119 1 1  7 LYS HZ1  H  -3.936  -8.239  5.556 1.00 . A A . 439 LYS HZ1  1 1 
        1  120 1 1  7 LYS HZ2  H  -2.829  -7.867  4.337 1.00 . A A . 439 LYS HZ2  1 1 
        1  121 1 1  7 LYS HZ3  H  -3.004  -9.474  4.860 1.00 . A A . 439 LYS HZ3  1 1 
        1  122 1 1  7 LYS N    N  -2.325  -7.393 -0.928 1.00 . A A . 439 LYS N    1 1 
        1  123 1 1  7 LYS NZ   N  -3.512  -8.581  4.667 1.00 . A A . 439 LYS NZ   1 1 
        1  124 1 1  7 LYS O    O  -2.173 -10.175 -2.310 1.00 . A A . 439 LYS O    1 1 
        1  125 1 1  8 THR C    C   1.087 -11.280 -2.851 1.00 . A A . 440 THR C    1 1 
        1  126 1 1  8 THR CA   C   0.360 -10.048 -3.379 1.00 . A A . 440 THR CA   1 1 
        1  127 1 1  8 THR CB   C   1.302  -9.247 -4.302 1.00 . A A . 440 THR CB   1 1 
        1  128 1 1  8 THR CG2  C   0.523  -8.222 -5.109 1.00 . A A . 440 THR CG2  1 1 
        1  129 1 1  8 THR H    H   0.411  -8.511 -1.918 1.00 . A A . 440 THR H    1 1 
        1  130 1 1  8 THR HA   H  -0.490 -10.372 -3.962 1.00 . A A . 440 THR HA   1 1 
        1  131 1 1  8 THR HB   H   1.773  -9.935 -4.989 1.00 . A A . 440 THR HB   1 1 
        1  132 1 1  8 THR HG1  H   2.118  -8.659 -2.593 1.00 . A A . 440 THR HG1  1 1 
        1  133 1 1  8 THR HG21 H  -0.224  -8.724 -5.705 1.00 . A A . 440 THR HG21 1 1 
        1  134 1 1  8 THR HG22 H   1.200  -7.686 -5.758 1.00 . A A . 440 THR HG22 1 1 
        1  135 1 1  8 THR HG23 H   0.042  -7.526 -4.438 1.00 . A A . 440 THR HG23 1 1 
        1  136 1 1  8 THR N    N  -0.137  -9.241 -2.280 1.00 . A A . 440 THR N    1 1 
        1  137 1 1  8 THR O    O   1.878 -11.190 -1.900 1.00 . A A . 440 THR O    1 1 
        1  138 1 1  8 THR OG1  O   2.319  -8.586 -3.535 1.00 . A A . 440 THR OG1  1 1 
        1  139 1 1  9 ALA C    C   2.907 -13.750 -3.335 1.00 . A A . 441 ALA C    1 1 
        1  140 1 1  9 ALA CA   C   1.406 -13.702 -3.068 1.00 . A A . 441 ALA CA   1 1 
        1  141 1 1  9 ALA CB   C   0.703 -14.855 -3.772 1.00 . A A . 441 ALA CB   1 1 
        1  142 1 1  9 ALA H    H   0.233 -12.411 -4.272 1.00 . A A . 441 ALA H    1 1 
        1  143 1 1  9 ALA HA   H   1.239 -13.807 -2.006 1.00 . A A . 441 ALA HA   1 1 
        1  144 1 1  9 ALA HB1  H  -0.359 -14.792 -3.594 1.00 . A A . 441 ALA HB1  1 1 
        1  145 1 1  9 ALA HB2  H   1.077 -15.793 -3.387 1.00 . A A . 441 ALA HB2  1 1 
        1  146 1 1  9 ALA HB3  H   0.895 -14.801 -4.833 1.00 . A A . 441 ALA HB3  1 1 
        1  147 1 1  9 ALA N    N   0.831 -12.425 -3.488 1.00 . A A . 441 ALA N    1 1 
        1  148 1 1  9 ALA O    O   3.557 -14.772 -3.131 1.00 . A A . 441 ALA O    1 1 
        1  149 1 1 10 ASP C    C   5.589 -12.330 -2.651 1.00 . A A . 442 ASP C    1 1 
        1  150 1 1 10 ASP CA   C   4.877 -12.477 -3.997 1.00 . A A . 442 ASP CA   1 1 
        1  151 1 1 10 ASP CB   C   5.130 -11.257 -4.887 1.00 . A A . 442 ASP CB   1 1 
        1  152 1 1 10 ASP CG   C   6.581 -11.104 -5.288 1.00 . A A . 442 ASP CG   1 1 
        1  153 1 1 10 ASP H    H   2.857 -11.878 -3.998 1.00 . A A . 442 ASP H    1 1 
        1  154 1 1 10 ASP HA   H   5.241 -13.363 -4.494 1.00 . A A . 442 ASP HA   1 1 
        1  155 1 1 10 ASP HB2  H   4.540 -11.350 -5.786 1.00 . A A . 442 ASP HB2  1 1 
        1  156 1 1 10 ASP HB3  H   4.827 -10.366 -4.356 1.00 . A A . 442 ASP HB3  1 1 
        1  157 1 1 10 ASP N    N   3.446 -12.629 -3.789 1.00 . A A . 442 ASP N    1 1 
        1  158 1 1 10 ASP O    O   6.817 -12.305 -2.572 1.00 . A A . 442 ASP O    1 1 
        1  159 1 1 10 ASP OD1  O   7.083 -11.955 -6.052 1.00 . A A . 442 ASP OD1  1 1 
        1  160 1 1 10 ASP OD2  O   7.221 -10.124 -4.853 1.00 . A A . 442 ASP OD2  1 1 
        1  161 1 1 11 GLY C    C   5.509 -10.697  0.176 1.00 . A A . 443 GLY C    1 1 
        1  162 1 1 11 GLY CA   C   5.329 -12.137 -0.249 1.00 . A A . 443 GLY CA   1 1 
        1  163 1 1 11 GLY H    H   3.820 -12.296 -1.722 1.00 . A A . 443 GLY H    1 1 
        1  164 1 1 11 GLY HA2  H   4.655 -12.621  0.442 1.00 . A A . 443 GLY HA2  1 1 
        1  165 1 1 11 GLY HA3  H   6.286 -12.635 -0.210 1.00 . A A . 443 GLY HA3  1 1 
        1  166 1 1 11 GLY N    N   4.792 -12.260 -1.589 1.00 . A A . 443 GLY N    1 1 
        1  167 1 1 11 GLY O    O   6.429 -10.376  0.930 1.00 . A A . 443 GLY O    1 1 
        1  168 1 1 12 LYS C    C   3.301  -7.780  0.044 1.00 . A A . 444 LYS C    1 1 
        1  169 1 1 12 LYS CA   C   4.689  -8.417  0.070 1.00 . A A . 444 LYS CA   1 1 
        1  170 1 1 12 LYS CB   C   5.643  -7.639 -0.847 1.00 . A A . 444 LYS CB   1 1 
        1  171 1 1 12 LYS CD   C   5.997  -6.643 -3.118 1.00 . A A . 444 LYS CD   1 1 
        1  172 1 1 12 LYS CE   C   5.755  -6.770 -4.614 1.00 . A A . 444 LYS CE   1 1 
        1  173 1 1 12 LYS CG   C   5.344  -7.770 -2.334 1.00 . A A . 444 LYS CG   1 1 
        1  174 1 1 12 LYS H    H   3.931 -10.130 -0.921 1.00 . A A . 444 LYS H    1 1 
        1  175 1 1 12 LYS HA   H   5.066  -8.367  1.081 1.00 . A A . 444 LYS HA   1 1 
        1  176 1 1 12 LYS HB2  H   5.590  -6.593 -0.589 1.00 . A A . 444 LYS HB2  1 1 
        1  177 1 1 12 LYS HB3  H   6.650  -7.990 -0.674 1.00 . A A . 444 LYS HB3  1 1 
        1  178 1 1 12 LYS HD2  H   5.590  -5.703 -2.778 1.00 . A A . 444 LYS HD2  1 1 
        1  179 1 1 12 LYS HD3  H   7.062  -6.662 -2.933 1.00 . A A . 444 LYS HD3  1 1 
        1  180 1 1 12 LYS HE2  H   4.805  -7.259 -4.770 1.00 . A A . 444 LYS HE2  1 1 
        1  181 1 1 12 LYS HE3  H   5.722  -5.780 -5.045 1.00 . A A . 444 LYS HE3  1 1 
        1  182 1 1 12 LYS HG2  H   5.727  -8.715 -2.689 1.00 . A A . 444 LYS HG2  1 1 
        1  183 1 1 12 LYS HG3  H   4.275  -7.729 -2.484 1.00 . A A . 444 LYS HG3  1 1 
        1  184 1 1 12 LYS HZ1  H   6.618  -7.621 -6.316 1.00 . A A . 444 LYS HZ1  1 1 
        1  185 1 1 12 LYS HZ2  H   6.869  -8.528 -4.902 1.00 . A A . 444 LYS HZ2  1 1 
        1  186 1 1 12 LYS HZ3  H   7.745  -7.095 -5.161 1.00 . A A . 444 LYS HZ3  1 1 
        1  187 1 1 12 LYS N    N   4.635  -9.822 -0.306 1.00 . A A . 444 LYS N    1 1 
        1  188 1 1 12 LYS NZ   N   6.819  -7.559 -5.293 1.00 . A A . 444 LYS NZ   1 1 
        1  189 1 1 12 LYS O    O   2.510  -8.017 -0.873 1.00 . A A . 444 LYS O    1 1 
        1  190 1 1 13 THR C    C   2.210  -4.688  1.016 1.00 . A A . 445 THR C    1 1 
        1  191 1 1 13 THR CA   C   1.812  -6.161  1.084 1.00 . A A . 445 THR CA   1 1 
        1  192 1 1 13 THR CB   C   0.959  -6.426  2.351 1.00 . A A . 445 THR CB   1 1 
        1  193 1 1 13 THR CG2  C   1.727  -6.083  3.622 1.00 . A A . 445 THR CG2  1 1 
        1  194 1 1 13 THR H    H   3.638  -6.926  1.817 1.00 . A A . 445 THR H    1 1 
        1  195 1 1 13 THR HA   H   1.221  -6.407  0.211 1.00 . A A . 445 THR HA   1 1 
        1  196 1 1 13 THR HB   H   0.706  -7.475  2.379 1.00 . A A . 445 THR HB   1 1 
        1  197 1 1 13 THR HG1  H  -0.806  -5.890  3.068 1.00 . A A . 445 THR HG1  1 1 
        1  198 1 1 13 THR HG21 H   2.619  -6.689  3.678 1.00 . A A . 445 THR HG21 1 1 
        1  199 1 1 13 THR HG22 H   1.104  -6.277  4.482 1.00 . A A . 445 THR HG22 1 1 
        1  200 1 1 13 THR HG23 H   2.003  -5.039  3.607 1.00 . A A . 445 THR HG23 1 1 
        1  201 1 1 13 THR N    N   3.016  -6.977  1.059 1.00 . A A . 445 THR N    1 1 
        1  202 1 1 13 THR O    O   3.242  -4.296  1.564 1.00 . A A . 445 THR O    1 1 
        1  203 1 1 13 THR OG1  O  -0.255  -5.663  2.308 1.00 . A A . 445 THR OG1  1 1 
        1  204 1 1 14 TYR C    C   0.498  -1.618  0.177 1.00 . A A . 446 TYR C    1 1 
        1  205 1 1 14 TYR CA   C   1.751  -2.469  0.169 1.00 . A A . 446 TYR CA   1 1 
        1  206 1 1 14 TYR CB   C   2.553  -2.243 -1.119 1.00 . A A . 446 TYR CB   1 1 
        1  207 1 1 14 TYR CD1  C   1.069  -2.440 -3.159 1.00 . A A . 446 TYR CD1  1 1 
        1  208 1 1 14 TYR CD2  C   2.555  -4.238 -2.671 1.00 . A A . 446 TYR CD2  1 1 
        1  209 1 1 14 TYR CE1  C   0.623  -3.113 -4.278 1.00 . A A . 446 TYR CE1  1 1 
        1  210 1 1 14 TYR CE2  C   2.109  -4.918 -3.787 1.00 . A A . 446 TYR CE2  1 1 
        1  211 1 1 14 TYR CG   C   2.041  -2.990 -2.336 1.00 . A A . 446 TYR CG   1 1 
        1  212 1 1 14 TYR CZ   C   1.143  -4.350 -4.587 1.00 . A A . 446 TYR CZ   1 1 
        1  213 1 1 14 TYR H    H   0.581  -4.226 -0.059 1.00 . A A . 446 TYR H    1 1 
        1  214 1 1 14 TYR HA   H   2.363  -2.183  1.011 1.00 . A A . 446 TYR HA   1 1 
        1  215 1 1 14 TYR HB2  H   2.539  -1.190 -1.357 1.00 . A A . 446 TYR HB2  1 1 
        1  216 1 1 14 TYR HB3  H   3.575  -2.550 -0.951 1.00 . A A . 446 TYR HB3  1 1 
        1  217 1 1 14 TYR HD1  H   0.654  -1.475 -2.913 1.00 . A A . 446 TYR HD1  1 1 
        1  218 1 1 14 TYR HD2  H   3.312  -4.680 -2.040 1.00 . A A . 446 TYR HD2  1 1 
        1  219 1 1 14 TYR HE1  H  -0.135  -2.669 -4.907 1.00 . A A . 446 TYR HE1  1 1 
        1  220 1 1 14 TYR HE2  H   2.518  -5.888 -4.029 1.00 . A A . 446 TYR HE2  1 1 
        1  221 1 1 14 TYR HH   H   0.560  -5.945 -5.489 1.00 . A A . 446 TYR HH   1 1 
        1  222 1 1 14 TYR N    N   1.417  -3.877  0.332 1.00 . A A . 446 TYR N    1 1 
        1  223 1 1 14 TYR O    O  -0.517  -1.989 -0.413 1.00 . A A . 446 TYR O    1 1 
        1  224 1 1 14 TYR OH   O   0.696  -5.017 -5.703 1.00 . A A . 446 TYR OH   1 1 
        1  225 1 1 15 TYR C    C  -0.724   1.339 -0.170 1.00 . A A . 447 TYR C    1 1 
        1  226 1 1 15 TYR CA   C  -0.592   0.377  0.997 1.00 . A A . 447 TYR CA   1 1 
        1  227 1 1 15 TYR CB   C  -0.523   1.149  2.316 1.00 . A A . 447 TYR CB   1 1 
        1  228 1 1 15 TYR CD1  C  -0.372  -0.951  3.729 1.00 . A A . 447 TYR CD1  1 1 
        1  229 1 1 15 TYR CD2  C   1.063   0.877  4.262 1.00 . A A . 447 TYR CD2  1 1 
        1  230 1 1 15 TYR CE1  C   0.175  -1.686  4.764 1.00 . A A . 447 TYR CE1  1 1 
        1  231 1 1 15 TYR CE2  C   1.611   0.148  5.298 1.00 . A A . 447 TYR CE2  1 1 
        1  232 1 1 15 TYR CG   C   0.064   0.344  3.460 1.00 . A A . 447 TYR CG   1 1 
        1  233 1 1 15 TYR CZ   C   1.163  -1.132  5.544 1.00 . A A . 447 TYR CZ   1 1 
        1  234 1 1 15 TYR H    H   1.446  -0.166  1.178 1.00 . A A . 447 TYR H    1 1 
        1  235 1 1 15 TYR HA   H  -1.460  -0.267  1.013 1.00 . A A . 447 TYR HA   1 1 
        1  236 1 1 15 TYR HB2  H   0.090   2.028  2.179 1.00 . A A . 447 TYR HB2  1 1 
        1  237 1 1 15 TYR HB3  H  -1.520   1.452  2.598 1.00 . A A . 447 TYR HB3  1 1 
        1  238 1 1 15 TYR HD1  H  -1.148  -1.384  3.115 1.00 . A A . 447 TYR HD1  1 1 
        1  239 1 1 15 TYR HD2  H   1.413   1.880  4.067 1.00 . A A . 447 TYR HD2  1 1 
        1  240 1 1 15 TYR HE1  H  -0.167  -2.691  4.958 1.00 . A A . 447 TYR HE1  1 1 
        1  241 1 1 15 TYR HE2  H   2.387   0.581  5.912 1.00 . A A . 447 TYR HE2  1 1 
        1  242 1 1 15 TYR HH   H   1.783  -2.787  6.311 1.00 . A A . 447 TYR HH   1 1 
        1  243 1 1 15 TYR N    N   0.578  -0.463  0.820 1.00 . A A . 447 TYR N    1 1 
        1  244 1 1 15 TYR O    O  -0.120   2.412 -0.184 1.00 . A A . 447 TYR O    1 1 
        1  245 1 1 15 TYR OH   O   1.708  -1.861  6.572 1.00 . A A . 447 TYR OH   1 1 
        1  246 1 1 16 TYR C    C  -2.892   2.597 -2.207 1.00 . A A . 448 TYR C    1 1 
        1  247 1 1 16 TYR CA   C  -1.665   1.718 -2.362 1.00 . A A . 448 TYR CA   1 1 
        1  248 1 1 16 TYR CB   C  -1.809   0.820 -3.594 1.00 . A A . 448 TYR CB   1 1 
        1  249 1 1 16 TYR CD1  C  -2.060   2.541 -5.434 1.00 . A A . 448 TYR CD1  1 1 
        1  250 1 1 16 TYR CD2  C  -0.219   1.030 -5.543 1.00 . A A . 448 TYR CD2  1 1 
        1  251 1 1 16 TYR CE1  C  -1.639   3.142 -6.605 1.00 . A A . 448 TYR CE1  1 1 
        1  252 1 1 16 TYR CE2  C   0.206   1.625 -6.715 1.00 . A A . 448 TYR CE2  1 1 
        1  253 1 1 16 TYR CG   C  -1.357   1.477 -4.882 1.00 . A A . 448 TYR CG   1 1 
        1  254 1 1 16 TYR CZ   C  -0.507   2.680 -7.240 1.00 . A A . 448 TYR CZ   1 1 
        1  255 1 1 16 TYR H    H  -1.911   0.045 -1.101 1.00 . A A . 448 TYR H    1 1 
        1  256 1 1 16 TYR HA   H  -0.804   2.350 -2.485 1.00 . A A . 448 TYR HA   1 1 
        1  257 1 1 16 TYR HB2  H  -1.218  -0.072 -3.451 1.00 . A A . 448 TYR HB2  1 1 
        1  258 1 1 16 TYR HB3  H  -2.847   0.544 -3.710 1.00 . A A . 448 TYR HB3  1 1 
        1  259 1 1 16 TYR HD1  H  -2.945   2.903 -4.934 1.00 . A A . 448 TYR HD1  1 1 
        1  260 1 1 16 TYR HD2  H   0.338   0.202 -5.128 1.00 . A A . 448 TYR HD2  1 1 
        1  261 1 1 16 TYR HE1  H  -2.197   3.967 -7.019 1.00 . A A . 448 TYR HE1  1 1 
        1  262 1 1 16 TYR HE2  H   1.095   1.262 -7.214 1.00 . A A . 448 TYR HE2  1 1 
        1  263 1 1 16 TYR HH   H   0.106   4.210 -8.239 1.00 . A A . 448 TYR HH   1 1 
        1  264 1 1 16 TYR N    N  -1.471   0.920 -1.172 1.00 . A A . 448 TYR N    1 1 
        1  265 1 1 16 TYR O    O  -3.990   2.113 -1.916 1.00 . A A . 448 TYR O    1 1 
        1  266 1 1 16 TYR OH   O  -0.084   3.276 -8.405 1.00 . A A . 448 TYR OH   1 1 
        1  267 1 1 17 ASN C    C  -3.594   5.831 -3.500 1.00 . A A . 449 ASN C    1 1 
        1  268 1 1 17 ASN CA   C  -3.777   4.847 -2.357 1.00 . A A . 449 ASN CA   1 1 
        1  269 1 1 17 ASN CB   C  -3.795   5.585 -1.014 1.00 . A A . 449 ASN CB   1 1 
        1  270 1 1 17 ASN CG   C  -5.059   6.402 -0.788 1.00 . A A . 449 ASN CG   1 1 
        1  271 1 1 17 ASN H    H  -1.777   4.210 -2.552 1.00 . A A . 449 ASN H    1 1 
        1  272 1 1 17 ASN HA   H  -4.707   4.312 -2.490 1.00 . A A . 449 ASN HA   1 1 
        1  273 1 1 17 ASN HB2  H  -3.713   4.865 -0.215 1.00 . A A . 449 ASN HB2  1 1 
        1  274 1 1 17 ASN HB3  H  -2.947   6.254 -0.972 1.00 . A A . 449 ASN HB3  1 1 
        1  275 1 1 17 ASN HD21 H  -4.865   6.205  1.180 1.00 . A A . 449 ASN HD21 1 1 
        1  276 1 1 17 ASN HD22 H  -6.239   7.105  0.644 1.00 . A A . 449 ASN HD22 1 1 
        1  277 1 1 17 ASN N    N  -2.691   3.888 -2.390 1.00 . A A . 449 ASN N    1 1 
        1  278 1 1 17 ASN ND2  N  -5.423   6.591  0.471 1.00 . A A . 449 ASN ND2  1 1 
        1  279 1 1 17 ASN O    O  -2.488   6.346 -3.713 1.00 . A A . 449 ASN O    1 1 
        1  280 1 1 17 ASN OD1  O  -5.691   6.875 -1.729 1.00 . A A . 449 ASN OD1  1 1 
        1  281 1 1 18 ASN C    C  -4.396   8.444 -4.877 1.00 . A A . 450 ASN C    1 1 
        1  282 1 1 18 ASN CA   C  -4.657   7.014 -5.355 1.00 . A A . 450 ASN CA   1 1 
        1  283 1 1 18 ASN CB   C  -5.985   6.946 -6.122 1.00 . A A . 450 ASN CB   1 1 
        1  284 1 1 18 ASN CG   C  -5.990   7.775 -7.397 1.00 . A A . 450 ASN CG   1 1 
        1  285 1 1 18 ASN H    H  -5.519   5.625 -4.005 1.00 . A A . 450 ASN H    1 1 
        1  286 1 1 18 ASN HA   H  -3.856   6.718 -6.015 1.00 . A A . 450 ASN HA   1 1 
        1  287 1 1 18 ASN HB2  H  -6.183   5.919 -6.387 1.00 . A A . 450 ASN HB2  1 1 
        1  288 1 1 18 ASN HB3  H  -6.777   7.304 -5.480 1.00 . A A . 450 ASN HB3  1 1 
        1  289 1 1 18 ASN HD21 H  -4.084   7.347 -7.751 1.00 . A A . 450 ASN HD21 1 1 
        1  290 1 1 18 ASN HD22 H  -4.851   8.373 -8.917 1.00 . A A . 450 ASN HD22 1 1 
        1  291 1 1 18 ASN N    N  -4.673   6.085 -4.231 1.00 . A A . 450 ASN N    1 1 
        1  292 1 1 18 ASN ND2  N  -4.861   7.834 -8.087 1.00 . A A . 450 ASN ND2  1 1 
        1  293 1 1 18 ASN O    O  -4.073   9.322 -5.673 1.00 . A A . 450 ASN O    1 1 
        1  294 1 1 18 ASN OD1  O  -7.016   8.339 -7.772 1.00 . A A . 450 ASN OD1  1 1 
        1  295 1 1 19 ARG C    C  -2.833  10.411 -3.297 1.00 . A A . 451 ARG C    1 1 
        1  296 1 1 19 ARG CA   C  -4.256   9.964 -2.966 1.00 . A A . 451 ARG CA   1 1 
        1  297 1 1 19 ARG CB   C  -4.448   9.890 -1.449 1.00 . A A . 451 ARG CB   1 1 
        1  298 1 1 19 ARG CD   C  -4.654  11.090  0.743 1.00 . A A . 451 ARG CD   1 1 
        1  299 1 1 19 ARG CG   C  -4.404  11.238 -0.751 1.00 . A A . 451 ARG CG   1 1 
        1  300 1 1 19 ARG CZ   C  -5.036  12.536  2.711 1.00 . A A . 451 ARG CZ   1 1 
        1  301 1 1 19 ARG H    H  -4.856   7.931 -2.998 1.00 . A A . 451 ARG H    1 1 
        1  302 1 1 19 ARG HA   H  -4.952  10.679 -3.375 1.00 . A A . 451 ARG HA   1 1 
        1  303 1 1 19 ARG HB2  H  -5.407   9.437 -1.243 1.00 . A A . 451 ARG HB2  1 1 
        1  304 1 1 19 ARG HB3  H  -3.671   9.267 -1.031 1.00 . A A . 451 ARG HB3  1 1 
        1  305 1 1 19 ARG HD2  H  -5.559  10.521  0.888 1.00 . A A . 451 ARG HD2  1 1 
        1  306 1 1 19 ARG HD3  H  -3.822  10.561  1.182 1.00 . A A . 451 ARG HD3  1 1 
        1  307 1 1 19 ARG HE   H  -4.719  13.195  0.841 1.00 . A A . 451 ARG HE   1 1 
        1  308 1 1 19 ARG HG2  H  -3.431  11.681 -0.902 1.00 . A A . 451 ARG HG2  1 1 
        1  309 1 1 19 ARG HG3  H  -5.164  11.878 -1.174 1.00 . A A . 451 ARG HG3  1 1 
        1  310 1 1 19 ARG HH11 H  -4.996  10.554  3.140 1.00 . A A . 451 ARG HH11 1 1 
        1  311 1 1 19 ARG HH12 H  -5.294  11.594  4.489 1.00 . A A . 451 ARG HH12 1 1 
        1  312 1 1 19 ARG HH21 H  -5.125  14.559  2.618 1.00 . A A . 451 ARG HH21 1 1 
        1  313 1 1 19 ARG HH22 H  -5.367  13.878  4.202 1.00 . A A . 451 ARG HH22 1 1 
        1  314 1 1 19 ARG N    N  -4.537   8.663 -3.572 1.00 . A A . 451 ARG N    1 1 
        1  315 1 1 19 ARG NE   N  -4.798  12.385  1.408 1.00 . A A . 451 ARG NE   1 1 
        1  316 1 1 19 ARG NH1  N  -5.117  11.477  3.509 1.00 . A A . 451 ARG NH1  1 1 
        1  317 1 1 19 ARG NH2  N  -5.189  13.754  3.216 1.00 . A A . 451 ARG NH2  1 1 
        1  318 1 1 19 ARG O    O  -2.581  11.589 -3.549 1.00 . A A . 451 ARG O    1 1 
        1  319 1 1 20 THR C    C  -0.208   8.944 -4.963 1.00 . A A . 452 THR C    1 1 
        1  320 1 1 20 THR CA   C  -0.533   9.711 -3.677 1.00 . A A . 452 THR CA   1 1 
        1  321 1 1 20 THR CB   C   0.446   9.292 -2.555 1.00 . A A . 452 THR CB   1 1 
        1  322 1 1 20 THR CG2  C   1.855   9.806 -2.826 1.00 . A A . 452 THR CG2  1 1 
        1  323 1 1 20 THR H    H  -2.156   8.567 -2.957 1.00 . A A . 452 THR H    1 1 
        1  324 1 1 20 THR HA   H  -0.418  10.771 -3.856 1.00 . A A . 452 THR HA   1 1 
        1  325 1 1 20 THR HB   H   0.474   8.213 -2.504 1.00 . A A . 452 THR HB   1 1 
        1  326 1 1 20 THR HG1  H   0.393  10.673 -1.135 1.00 . A A . 452 THR HG1  1 1 
        1  327 1 1 20 THR HG21 H   2.212   9.398 -3.761 1.00 . A A . 452 THR HG21 1 1 
        1  328 1 1 20 THR HG22 H   2.512   9.500 -2.026 1.00 . A A . 452 THR HG22 1 1 
        1  329 1 1 20 THR HG23 H   1.840  10.885 -2.887 1.00 . A A . 452 THR HG23 1 1 
        1  330 1 1 20 THR N    N  -1.910   9.459 -3.276 1.00 . A A . 452 THR N    1 1 
        1  331 1 1 20 THR O    O   0.842   9.145 -5.571 1.00 . A A . 452 THR O    1 1 
        1  332 1 1 20 THR OG1  O  -0.015   9.810 -1.298 1.00 . A A . 452 THR OG1  1 1 
        1  333 1 1 21 ALA C    C   0.258   6.297 -6.354 1.00 . A A . 453 ALA C    1 1 
        1  334 1 1 21 ALA CA   C  -0.954   7.203 -6.542 1.00 . A A . 453 ALA CA   1 1 
        1  335 1 1 21 ALA CB   C  -0.823   8.038 -7.811 1.00 . A A . 453 ALA CB   1 1 
        1  336 1 1 21 ALA H    H  -1.968   7.997 -4.862 1.00 . A A . 453 ALA H    1 1 
        1  337 1 1 21 ALA HA   H  -1.836   6.586 -6.635 1.00 . A A . 453 ALA HA   1 1 
        1  338 1 1 21 ALA HB1  H   0.048   8.672 -7.737 1.00 . A A . 453 ALA HB1  1 1 
        1  339 1 1 21 ALA HB2  H  -1.705   8.651 -7.929 1.00 . A A . 453 ALA HB2  1 1 
        1  340 1 1 21 ALA HB3  H  -0.721   7.384 -8.665 1.00 . A A . 453 ALA HB3  1 1 
        1  341 1 1 21 ALA N    N  -1.134   8.065 -5.369 1.00 . A A . 453 ALA N    1 1 
        1  342 1 1 21 ALA O    O   0.854   5.820 -7.319 1.00 . A A . 453 ALA O    1 1 
        1  343 1 1 22 GLU C    C   1.541   4.238 -3.709 1.00 . A A . 454 GLU C    1 1 
        1  344 1 1 22 GLU CA   C   1.804   5.329 -4.739 1.00 . A A . 454 GLU CA   1 1 
        1  345 1 1 22 GLU CB   C   2.808   6.352 -4.185 1.00 . A A . 454 GLU CB   1 1 
        1  346 1 1 22 GLU CD   C   4.961   5.052 -4.588 1.00 . A A . 454 GLU CD   1 1 
        1  347 1 1 22 GLU CG   C   4.070   5.748 -3.576 1.00 . A A . 454 GLU CG   1 1 
        1  348 1 1 22 GLU H    H  -0.069   6.257 -4.384 1.00 . A A . 454 GLU H    1 1 
        1  349 1 1 22 GLU HA   H   2.211   4.881 -5.633 1.00 . A A . 454 GLU HA   1 1 
        1  350 1 1 22 GLU HB2  H   3.107   7.010 -4.987 1.00 . A A . 454 GLU HB2  1 1 
        1  351 1 1 22 GLU HB3  H   2.315   6.936 -3.423 1.00 . A A . 454 GLU HB3  1 1 
        1  352 1 1 22 GLU HG2  H   4.638   6.537 -3.109 1.00 . A A . 454 GLU HG2  1 1 
        1  353 1 1 22 GLU HG3  H   3.778   5.028 -2.826 1.00 . A A . 454 GLU HG3  1 1 
        1  354 1 1 22 GLU N    N   0.566   6.012 -5.097 1.00 . A A . 454 GLU N    1 1 
        1  355 1 1 22 GLU O    O   0.617   4.344 -2.895 1.00 . A A . 454 GLU O    1 1 
        1  356 1 1 22 GLU OE1  O   4.717   3.864 -4.894 1.00 . A A . 454 GLU OE1  1 1 
        1  357 1 1 22 GLU OE2  O   5.932   5.681 -5.056 1.00 . A A . 454 GLU OE2  1 1 
        1  358 1 1 23 SER C    C   3.231   2.486 -1.599 1.00 . A A . 455 SER C    1 1 
        1  359 1 1 23 SER CA   C   2.303   2.145 -2.758 1.00 . A A . 455 SER CA   1 1 
        1  360 1 1 23 SER CB   C   2.685   0.806 -3.388 1.00 . A A . 455 SER CB   1 1 
        1  361 1 1 23 SER H    H   3.045   3.155 -4.456 1.00 . A A . 455 SER H    1 1 
        1  362 1 1 23 SER HA   H   1.296   2.087 -2.386 1.00 . A A . 455 SER HA   1 1 
        1  363 1 1 23 SER HB2  H   2.857   0.079 -2.609 1.00 . A A . 455 SER HB2  1 1 
        1  364 1 1 23 SER HB3  H   1.882   0.467 -4.026 1.00 . A A . 455 SER HB3  1 1 
        1  365 1 1 23 SER HG   H   4.411   1.640 -3.801 1.00 . A A . 455 SER HG   1 1 
        1  366 1 1 23 SER N    N   2.357   3.198 -3.748 1.00 . A A . 455 SER N    1 1 
        1  367 1 1 23 SER O    O   4.445   2.584 -1.768 1.00 . A A . 455 SER O    1 1 
        1  368 1 1 23 SER OG   O   3.864   0.928 -4.164 1.00 . A A . 455 SER OG   1 1 
        1  369 1 1 24 THR C    C   3.837   1.810  1.498 1.00 . A A . 456 THR C    1 1 
        1  370 1 1 24 THR CA   C   3.405   3.059  0.743 1.00 . A A . 456 THR CA   1 1 
        1  371 1 1 24 THR CB   C   2.570   3.971  1.662 1.00 . A A . 456 THR CB   1 1 
        1  372 1 1 24 THR CG2  C   3.395   4.473  2.838 1.00 . A A . 456 THR CG2  1 1 
        1  373 1 1 24 THR H    H   1.672   2.600 -0.365 1.00 . A A . 456 THR H    1 1 
        1  374 1 1 24 THR HA   H   4.284   3.603  0.427 1.00 . A A . 456 THR HA   1 1 
        1  375 1 1 24 THR HB   H   1.729   3.408  2.043 1.00 . A A . 456 THR HB   1 1 
        1  376 1 1 24 THR HG1  H   1.466   4.779  0.237 1.00 . A A . 456 THR HG1  1 1 
        1  377 1 1 24 THR HG21 H   2.792   5.131  3.444 1.00 . A A . 456 THR HG21 1 1 
        1  378 1 1 24 THR HG22 H   4.254   5.010  2.468 1.00 . A A . 456 THR HG22 1 1 
        1  379 1 1 24 THR HG23 H   3.724   3.633  3.435 1.00 . A A . 456 THR HG23 1 1 
        1  380 1 1 24 THR N    N   2.647   2.695 -0.435 1.00 . A A . 456 THR N    1 1 
        1  381 1 1 24 THR O    O   3.025   0.927  1.779 1.00 . A A . 456 THR O    1 1 
        1  382 1 1 24 THR OG1  O   2.083   5.091  0.907 1.00 . A A . 456 THR OG1  1 1 
        1  383 1 1 25 TRP C    C   5.976   0.976  3.952 1.00 . A A . 457 TRP C    1 1 
        1  384 1 1 25 TRP CA   C   5.681   0.594  2.506 1.00 . A A . 457 TRP CA   1 1 
        1  385 1 1 25 TRP CB   C   6.962   0.117  1.813 1.00 . A A . 457 TRP CB   1 1 
        1  386 1 1 25 TRP CD1  C   6.925   0.875 -0.636 1.00 . A A . 457 TRP CD1  1 1 
        1  387 1 1 25 TRP CD2  C   6.464  -1.296 -0.341 1.00 . A A . 457 TRP CD2  1 1 
        1  388 1 1 25 TRP CE2  C   6.402  -1.004 -1.718 1.00 . A A . 457 TRP CE2  1 1 
        1  389 1 1 25 TRP CE3  C   6.212  -2.603  0.082 1.00 . A A . 457 TRP CE3  1 1 
        1  390 1 1 25 TRP CG   C   6.795  -0.078  0.335 1.00 . A A . 457 TRP CG   1 1 
        1  391 1 1 25 TRP CH2  C   5.857  -3.242 -2.227 1.00 . A A . 457 TRP CH2  1 1 
        1  392 1 1 25 TRP CZ2  C   6.097  -1.971 -2.669 1.00 . A A . 457 TRP CZ2  1 1 
        1  393 1 1 25 TRP CZ3  C   5.912  -3.563 -0.864 1.00 . A A . 457 TRP CZ3  1 1 
        1  394 1 1 25 TRP H    H   5.724   2.458  1.509 1.00 . A A . 457 TRP H    1 1 
        1  395 1 1 25 TRP HA   H   4.952  -0.201  2.493 1.00 . A A . 457 TRP HA   1 1 
        1  396 1 1 25 TRP HB2  H   7.742   0.848  1.969 1.00 . A A . 457 TRP HB2  1 1 
        1  397 1 1 25 TRP HB3  H   7.266  -0.826  2.242 1.00 . A A . 457 TRP HB3  1 1 
        1  398 1 1 25 TRP HD1  H   7.175   1.907 -0.444 1.00 . A A . 457 TRP HD1  1 1 
        1  399 1 1 25 TRP HE1  H   6.712   0.814 -2.727 1.00 . A A . 457 TRP HE1  1 1 
        1  400 1 1 25 TRP HE3  H   6.249  -2.869  1.129 1.00 . A A . 457 TRP HE3  1 1 
        1  401 1 1 25 TRP HH2  H   5.619  -4.024 -2.933 1.00 . A A . 457 TRP HH2  1 1 
        1  402 1 1 25 TRP HZ2  H   6.046  -1.739 -3.722 1.00 . A A . 457 TRP HZ2  1 1 
        1  403 1 1 25 TRP HZ3  H   5.715  -4.578 -0.555 1.00 . A A . 457 TRP HZ3  1 1 
        1  404 1 1 25 TRP N    N   5.124   1.730  1.791 1.00 . A A . 457 TRP N    1 1 
        1  405 1 1 25 TRP NE1  N   6.684   0.327 -1.871 1.00 . A A . 457 TRP NE1  1 1 
        1  406 1 1 25 TRP O    O   6.096   0.118  4.829 1.00 . A A . 457 TRP O    1 1 
        1  407 1 1 26 GLU C    C   5.210   2.607  6.439 1.00 . A A . 458 GLU C    1 1 
        1  408 1 1 26 GLU CA   C   6.402   2.805  5.503 1.00 . A A . 458 GLU CA   1 1 
        1  409 1 1 26 GLU CB   C   6.765   4.291  5.397 1.00 . A A . 458 GLU CB   1 1 
        1  410 1 1 26 GLU CD   C   8.388   4.183  7.330 1.00 . A A . 458 GLU CD   1 1 
        1  411 1 1 26 GLU CG   C   7.216   4.913  6.709 1.00 . A A . 458 GLU CG   1 1 
        1  412 1 1 26 GLU H    H   5.994   2.904  3.440 1.00 . A A . 458 GLU H    1 1 
        1  413 1 1 26 GLU HA   H   7.250   2.262  5.896 1.00 . A A . 458 GLU HA   1 1 
        1  414 1 1 26 GLU HB2  H   7.565   4.403  4.680 1.00 . A A . 458 GLU HB2  1 1 
        1  415 1 1 26 GLU HB3  H   5.901   4.836  5.045 1.00 . A A . 458 GLU HB3  1 1 
        1  416 1 1 26 GLU HG2  H   7.507   5.937  6.525 1.00 . A A . 458 GLU HG2  1 1 
        1  417 1 1 26 GLU HG3  H   6.389   4.895  7.403 1.00 . A A . 458 GLU HG3  1 1 
        1  418 1 1 26 GLU N    N   6.104   2.277  4.184 1.00 . A A . 458 GLU N    1 1 
        1  419 1 1 26 GLU O    O   4.057   2.621  6.005 1.00 . A A . 458 GLU O    1 1 
        1  420 1 1 26 GLU OE1  O   8.159   3.172  8.025 1.00 . A A . 458 GLU OE1  1 1 
        1  421 1 1 26 GLU OE2  O   9.544   4.617  7.135 1.00 . A A . 458 GLU OE2  1 1 
        1  422 1 1 27 LYS C    C   3.807   3.525  9.139 1.00 . A A . 459 LYS C    1 1 
        1  423 1 1 27 LYS CA   C   4.484   2.212  8.735 1.00 . A A . 459 LYS CA   1 1 
        1  424 1 1 27 LYS CB   C   5.115   1.565  9.972 1.00 . A A . 459 LYS CB   1 1 
        1  425 1 1 27 LYS CD   C   4.686  -0.896  9.566 1.00 . A A . 459 LYS CD   1 1 
        1  426 1 1 27 LYS CE   C   4.027  -0.871  8.198 1.00 . A A . 459 LYS CE   1 1 
        1  427 1 1 27 LYS CG   C   5.738   0.195  9.724 1.00 . A A . 459 LYS CG   1 1 
        1  428 1 1 27 LYS H    H   6.447   2.492  7.997 1.00 . A A . 459 LYS H    1 1 
        1  429 1 1 27 LYS HA   H   3.749   1.538  8.327 1.00 . A A . 459 LYS HA   1 1 
        1  430 1 1 27 LYS HB2  H   5.889   2.219 10.346 1.00 . A A . 459 LYS HB2  1 1 
        1  431 1 1 27 LYS HB3  H   4.355   1.456 10.732 1.00 . A A . 459 LYS HB3  1 1 
        1  432 1 1 27 LYS HD2  H   5.159  -1.856  9.702 1.00 . A A . 459 LYS HD2  1 1 
        1  433 1 1 27 LYS HD3  H   3.927  -0.759 10.323 1.00 . A A . 459 LYS HD3  1 1 
        1  434 1 1 27 LYS HE2  H   3.143  -1.493  8.227 1.00 . A A . 459 LYS HE2  1 1 
        1  435 1 1 27 LYS HE3  H   3.740   0.146  7.973 1.00 . A A . 459 LYS HE3  1 1 
        1  436 1 1 27 LYS HG2  H   6.329   0.240  8.820 1.00 . A A . 459 LYS HG2  1 1 
        1  437 1 1 27 LYS HG3  H   6.377  -0.052 10.559 1.00 . A A . 459 LYS HG3  1 1 
        1  438 1 1 27 LYS HZ1  H   4.473  -1.265  6.197 1.00 . A A . 459 LYS HZ1  1 1 
        1  439 1 1 27 LYS HZ2  H   5.144  -2.379  7.277 1.00 . A A . 459 LYS HZ2  1 1 
        1  440 1 1 27 LYS HZ3  H   5.828  -0.834  7.124 1.00 . A A . 459 LYS HZ3  1 1 
        1  441 1 1 27 LYS N    N   5.504   2.439  7.720 1.00 . A A . 459 LYS N    1 1 
        1  442 1 1 27 LYS NZ   N   4.930  -1.369  7.124 1.00 . A A . 459 LYS NZ   1 1 
        1  443 1 1 27 LYS O    O   4.460   4.409  9.699 1.00 . A A . 459 LYS O    1 1 
        1  444 1 1 28 PRO C    C   1.356   4.673 10.790 1.00 . A A . 460 PRO C    1 1 
        1  445 1 1 28 PRO CA   C   1.732   4.835  9.319 1.00 . A A . 460 PRO CA   1 1 
        1  446 1 1 28 PRO CB   C   0.468   4.838  8.445 1.00 . A A . 460 PRO CB   1 1 
        1  447 1 1 28 PRO CD   C   1.688   2.809  8.001 1.00 . A A . 460 PRO CD   1 1 
        1  448 1 1 28 PRO CG   C   0.646   3.739  7.448 1.00 . A A . 460 PRO CG   1 1 
        1  449 1 1 28 PRO HA   H   2.272   5.762  9.185 1.00 . A A . 460 PRO HA   1 1 
        1  450 1 1 28 PRO HB2  H  -0.398   4.663  9.066 1.00 . A A . 460 PRO HB2  1 1 
        1  451 1 1 28 PRO HB3  H   0.373   5.796  7.956 1.00 . A A . 460 PRO HB3  1 1 
        1  452 1 1 28 PRO HD2  H   1.229   2.028  8.590 1.00 . A A . 460 PRO HD2  1 1 
        1  453 1 1 28 PRO HD3  H   2.269   2.388  7.195 1.00 . A A . 460 PRO HD3  1 1 
        1  454 1 1 28 PRO HG2  H  -0.287   3.213  7.315 1.00 . A A . 460 PRO HG2  1 1 
        1  455 1 1 28 PRO HG3  H   0.978   4.153  6.507 1.00 . A A . 460 PRO HG3  1 1 
        1  456 1 1 28 PRO N    N   2.506   3.692  8.840 1.00 . A A . 460 PRO N    1 1 
        1  457 1 1 28 PRO O    O   1.954   5.365 11.645 1.00 . A A . 460 PRO O    1 1 
        2  458 1 1  1 SER C    C  -9.705   4.198  3.281 1.00 . A A . 433 SER C    1 1 
        2  459 1 1  1 SER CA   C -10.421   3.883  4.596 1.00 . A A . 433 SER CA   1 1 
        2  460 1 1  1 SER CB   C -11.872   4.357  4.536 1.00 . A A . 433 SER CB   1 1 
        2  461 1 1  1 SER HA   H -10.398   2.815  4.765 1.00 . A A . 433 SER HA   1 1 
        2  462 1 1  1 SER HB2  H -11.910   5.354  4.120 1.00 . A A . 433 SER HB2  1 1 
        2  463 1 1  1 SER HB3  H -12.445   3.685  3.914 1.00 . A A . 433 SER HB3  1 1 
        2  464 1 1  1 SER HG   H -13.066   3.639  5.930 1.00 . A A . 433 SER HG   1 1 
        2  465 1 1  1 SER N    N  -9.745   4.555  5.726 1.00 . A A . 433 SER N    1 1 
        2  466 1 1  1 SER O    O -10.175   3.840  2.198 1.00 . A A . 433 SER O    1 1 
        2  467 1 1  1 SER OG   O -12.443   4.378  5.835 1.00 . A A . 433 SER OG   1 1 
        2  468 1 1  2 GLU C    C  -6.591   4.474  1.951 1.00 . A A . 434 GLU C    1 1 
        2  469 1 1  2 GLU CA   C  -7.833   5.327  2.218 1.00 . A A . 434 GLU CA   1 1 
        2  470 1 1  2 GLU CB   C  -7.454   6.797  2.453 1.00 . A A . 434 GLU CB   1 1 
        2  471 1 1  2 GLU CD   C  -6.561   8.949  1.507 1.00 . A A . 434 GLU CD   1 1 
        2  472 1 1  2 GLU CG   C  -6.703   7.457  1.312 1.00 . A A . 434 GLU CG   1 1 
        2  473 1 1  2 GLU H    H  -8.173   5.014  4.278 1.00 . A A . 434 GLU H    1 1 
        2  474 1 1  2 GLU HA   H  -8.493   5.266  1.366 1.00 . A A . 434 GLU HA   1 1 
        2  475 1 1  2 GLU HB2  H  -8.359   7.361  2.625 1.00 . A A . 434 GLU HB2  1 1 
        2  476 1 1  2 GLU HB3  H  -6.838   6.853  3.339 1.00 . A A . 434 GLU HB3  1 1 
        2  477 1 1  2 GLU HG2  H  -5.717   7.022  1.247 1.00 . A A . 434 GLU HG2  1 1 
        2  478 1 1  2 GLU HG3  H  -7.240   7.277  0.393 1.00 . A A . 434 GLU HG3  1 1 
        2  479 1 1  2 GLU N    N  -8.553   4.847  3.386 1.00 . A A . 434 GLU N    1 1 
        2  480 1 1  2 GLU O    O  -5.916   4.627  0.932 1.00 . A A . 434 GLU O    1 1 
        2  481 1 1  2 GLU OE1  O  -5.758   9.372  2.364 1.00 . A A . 434 GLU OE1  1 1 
        2  482 1 1  2 GLU OE2  O  -7.253   9.704  0.801 1.00 . A A . 434 GLU OE2  1 1 
        2  483 1 1  3 TRP C    C  -5.360   1.353  2.327 1.00 . A A . 435 TRP C    1 1 
        2  484 1 1  3 TRP CA   C  -5.078   2.775  2.791 1.00 . A A . 435 TRP CA   1 1 
        2  485 1 1  3 TRP CB   C  -4.372   2.780  4.153 1.00 . A A . 435 TRP CB   1 1 
        2  486 1 1  3 TRP CD1  C  -4.410   4.654  5.923 1.00 . A A . 435 TRP CD1  1 1 
        2  487 1 1  3 TRP CD2  C  -3.650   5.280  3.916 1.00 . A A . 435 TRP CD2  1 1 
        2  488 1 1  3 TRP CE2  C  -3.627   6.397  4.769 1.00 . A A . 435 TRP CE2  1 1 
        2  489 1 1  3 TRP CE3  C  -3.219   5.432  2.601 1.00 . A A . 435 TRP CE3  1 1 
        2  490 1 1  3 TRP CG   C  -4.149   4.173  4.670 1.00 . A A . 435 TRP CG   1 1 
        2  491 1 1  3 TRP CH2  C  -2.779   7.766  3.053 1.00 . A A . 435 TRP CH2  1 1 
        2  492 1 1  3 TRP CZ2  C  -3.192   7.648  4.347 1.00 . A A . 435 TRP CZ2  1 1 
        2  493 1 1  3 TRP CZ3  C  -2.791   6.669  2.185 1.00 . A A . 435 TRP CZ3  1 1 
        2  494 1 1  3 TRP H    H  -6.933   3.393  3.597 1.00 . A A . 435 TRP H    1 1 
        2  495 1 1  3 TRP HA   H  -4.434   3.251  2.067 1.00 . A A . 435 TRP HA   1 1 
        2  496 1 1  3 TRP HB2  H  -4.980   2.246  4.869 1.00 . A A . 435 TRP HB2  1 1 
        2  497 1 1  3 TRP HB3  H  -3.412   2.293  4.061 1.00 . A A . 435 TRP HB3  1 1 
        2  498 1 1  3 TRP HD1  H  -4.806   4.061  6.734 1.00 . A A . 435 TRP HD1  1 1 
        2  499 1 1  3 TRP HE1  H  -4.184   6.572  6.773 1.00 . A A . 435 TRP HE1  1 1 
        2  500 1 1  3 TRP HE3  H  -3.219   4.599  1.913 1.00 . A A . 435 TRP HE3  1 1 
        2  501 1 1  3 TRP HH2  H  -2.438   8.720  2.673 1.00 . A A . 435 TRP HH2  1 1 
        2  502 1 1  3 TRP HZ2  H  -3.176   8.504  5.006 1.00 . A A . 435 TRP HZ2  1 1 
        2  503 1 1  3 TRP HZ3  H  -2.458   6.806  1.167 1.00 . A A . 435 TRP HZ3  1 1 
        2  504 1 1  3 TRP N    N  -6.303   3.556  2.865 1.00 . A A . 435 TRP N    1 1 
        2  505 1 1  3 TRP NE1  N  -4.093   5.993  5.985 1.00 . A A . 435 TRP NE1  1 1 
        2  506 1 1  3 TRP O    O  -6.017   0.579  3.022 1.00 . A A . 435 TRP O    1 1 
        2  507 1 1  4 THR C    C  -3.949  -1.239  0.990 1.00 . A A . 436 THR C    1 1 
        2  508 1 1  4 THR CA   C  -5.070  -0.302  0.577 1.00 . A A . 436 THR CA   1 1 
        2  509 1 1  4 THR CB   C  -5.114  -0.259 -0.967 1.00 . A A . 436 THR CB   1 1 
        2  510 1 1  4 THR CG2  C  -5.191  -1.668 -1.564 1.00 . A A . 436 THR CG2  1 1 
        2  511 1 1  4 THR H    H  -4.356   1.685  0.630 1.00 . A A . 436 THR H    1 1 
        2  512 1 1  4 THR HA   H  -6.011  -0.688  0.938 1.00 . A A . 436 THR HA   1 1 
        2  513 1 1  4 THR HB   H  -4.204   0.208 -1.318 1.00 . A A . 436 THR HB   1 1 
        2  514 1 1  4 THR HG1  H  -6.623   0.976 -0.651 1.00 . A A . 436 THR HG1  1 1 
        2  515 1 1  4 THR HG21 H  -5.242  -1.601 -2.640 1.00 . A A . 436 THR HG21 1 1 
        2  516 1 1  4 THR HG22 H  -6.070  -2.171 -1.194 1.00 . A A . 436 THR HG22 1 1 
        2  517 1 1  4 THR HG23 H  -4.308  -2.232 -1.281 1.00 . A A . 436 THR HG23 1 1 
        2  518 1 1  4 THR N    N  -4.869   1.021  1.141 1.00 . A A . 436 THR N    1 1 
        2  519 1 1  4 THR O    O  -2.773  -0.903  0.862 1.00 . A A . 436 THR O    1 1 
        2  520 1 1  4 THR OG1  O  -6.230   0.525 -1.407 1.00 . A A . 436 THR OG1  1 1 
        2  521 1 1  5 GLU C    C  -3.252  -4.299  0.444 1.00 . A A . 437 GLU C    1 1 
        2  522 1 1  5 GLU CA   C  -3.355  -3.460  1.709 1.00 . A A . 437 GLU CA   1 1 
        2  523 1 1  5 GLU CB   C  -3.763  -4.340  2.899 1.00 . A A . 437 GLU CB   1 1 
        2  524 1 1  5 GLU CD   C  -5.365  -6.176  3.593 1.00 . A A . 437 GLU CD   1 1 
        2  525 1 1  5 GLU CG   C  -5.179  -4.899  2.800 1.00 . A A . 437 GLU CG   1 1 
        2  526 1 1  5 GLU H    H  -5.262  -2.565  1.690 1.00 . A A . 437 GLU H    1 1 
        2  527 1 1  5 GLU HA   H  -2.397  -3.003  1.910 1.00 . A A . 437 GLU HA   1 1 
        2  528 1 1  5 GLU HB2  H  -3.077  -5.171  2.966 1.00 . A A . 437 GLU HB2  1 1 
        2  529 1 1  5 GLU HB3  H  -3.692  -3.755  3.804 1.00 . A A . 437 GLU HB3  1 1 
        2  530 1 1  5 GLU HG2  H  -5.870  -4.158  3.175 1.00 . A A . 437 GLU HG2  1 1 
        2  531 1 1  5 GLU HG3  H  -5.399  -5.100  1.763 1.00 . A A . 437 GLU HG3  1 1 
        2  532 1 1  5 GLU N    N  -4.318  -2.408  1.480 1.00 . A A . 437 GLU N    1 1 
        2  533 1 1  5 GLU O    O  -4.209  -4.970  0.053 1.00 . A A . 437 GLU O    1 1 
        2  534 1 1  5 GLU OE1  O  -5.091  -7.267  3.044 1.00 . A A . 437 GLU OE1  1 1 
        2  535 1 1  5 GLU OE2  O  -5.801  -6.104  4.758 1.00 . A A . 437 GLU OE2  1 1 
        2  536 1 1  6 ARG C    C  -1.148  -6.224 -1.171 1.00 . A A . 438 ARG C    1 1 
        2  537 1 1  6 ARG CA   C  -1.967  -4.990 -1.453 1.00 . A A . 438 ARG CA   1 1 
        2  538 1 1  6 ARG CB   C  -1.367  -4.143 -2.575 1.00 . A A . 438 ARG CB   1 1 
        2  539 1 1  6 ARG CD   C  -1.801  -2.406 -4.358 1.00 . A A . 438 ARG CD   1 1 
        2  540 1 1  6 ARG CG   C  -2.358  -3.136 -3.144 1.00 . A A . 438 ARG CG   1 1 
        2  541 1 1  6 ARG CZ   C  -1.371  -2.961 -6.726 1.00 . A A . 438 ARG CZ   1 1 
        2  542 1 1  6 ARG H    H  -1.366  -3.684  0.103 1.00 . A A . 438 ARG H    1 1 
        2  543 1 1  6 ARG HA   H  -2.955  -5.309 -1.754 1.00 . A A . 438 ARG HA   1 1 
        2  544 1 1  6 ARG HB2  H  -0.509  -3.599 -2.190 1.00 . A A . 438 ARG HB2  1 1 
        2  545 1 1  6 ARG HB3  H  -1.044  -4.793 -3.374 1.00 . A A . 438 ARG HB3  1 1 
        2  546 1 1  6 ARG HD2  H  -2.549  -1.713 -4.717 1.00 . A A . 438 ARG HD2  1 1 
        2  547 1 1  6 ARG HD3  H  -0.920  -1.857 -4.057 1.00 . A A . 438 ARG HD3  1 1 
        2  548 1 1  6 ARG HE   H  -1.221  -4.250 -5.198 1.00 . A A . 438 ARG HE   1 1 
        2  549 1 1  6 ARG HG2  H  -3.256  -3.657 -3.434 1.00 . A A . 438 ARG HG2  1 1 
        2  550 1 1  6 ARG HG3  H  -2.593  -2.411 -2.379 1.00 . A A . 438 ARG HG3  1 1 
        2  551 1 1  6 ARG HH11 H  -2.061  -1.081 -6.424 1.00 . A A . 438 ARG HH11 1 1 
        2  552 1 1  6 ARG HH12 H  -1.686  -1.466 -8.074 1.00 . A A . 438 ARG HH12 1 1 
        2  553 1 1  6 ARG HH21 H  -0.711  -4.765 -7.357 1.00 . A A . 438 ARG HH21 1 1 
        2  554 1 1  6 ARG HH22 H  -0.888  -3.567 -8.607 1.00 . A A . 438 ARG HH22 1 1 
        2  555 1 1  6 ARG N    N  -2.121  -4.230 -0.234 1.00 . A A . 438 ARG N    1 1 
        2  556 1 1  6 ARG NE   N  -1.443  -3.319 -5.444 1.00 . A A . 438 ARG NE   1 1 
        2  557 1 1  6 ARG NH1  N  -1.733  -1.737 -7.101 1.00 . A A . 438 ARG NH1  1 1 
        2  558 1 1  6 ARG NH2  N  -0.962  -3.837 -7.634 1.00 . A A . 438 ARG NH2  1 1 
        2  559 1 1  6 ARG O    O   0.079  -6.176 -1.083 1.00 . A A . 438 ARG O    1 1 
        2  560 1 1  7 LYS C    C  -1.073  -9.478 -1.718 1.00 . A A . 439 LYS C    1 1 
        2  561 1 1  7 LYS CA   C  -1.250  -8.552 -0.530 1.00 . A A . 439 LYS CA   1 1 
        2  562 1 1  7 LYS CB   C  -2.106  -9.205  0.557 1.00 . A A . 439 LYS CB   1 1 
        2  563 1 1  7 LYS CD   C  -2.254 -10.779  2.498 1.00 . A A . 439 LYS CD   1 1 
        2  564 1 1  7 LYS CE   C  -2.469  -9.618  3.462 1.00 . A A . 439 LYS CE   1 1 
        2  565 1 1  7 LYS CG   C  -1.431 -10.349  1.291 1.00 . A A . 439 LYS CG   1 1 
        2  566 1 1  7 LYS H    H  -2.830  -7.279 -1.070 1.00 . A A . 439 LYS H    1 1 
        2  567 1 1  7 LYS HA   H  -0.278  -8.324 -0.121 1.00 . A A . 439 LYS HA   1 1 
        2  568 1 1  7 LYS HB2  H  -2.373  -8.454  1.283 1.00 . A A . 439 LYS HB2  1 1 
        2  569 1 1  7 LYS HB3  H  -3.010  -9.585  0.101 1.00 . A A . 439 LYS HB3  1 1 
        2  570 1 1  7 LYS HD2  H  -3.216 -11.136  2.158 1.00 . A A . 439 LYS HD2  1 1 
        2  571 1 1  7 LYS HD3  H  -1.733 -11.574  3.013 1.00 . A A . 439 LYS HD3  1 1 
        2  572 1 1  7 LYS HE2  H  -1.508  -9.289  3.828 1.00 . A A . 439 LYS HE2  1 1 
        2  573 1 1  7 LYS HE3  H  -2.944  -8.808  2.927 1.00 . A A . 439 LYS HE3  1 1 
        2  574 1 1  7 LYS HG2  H  -1.326 -11.187  0.618 1.00 . A A . 439 LYS HG2  1 1 
        2  575 1 1  7 LYS HG3  H  -0.456 -10.025  1.626 1.00 . A A . 439 LYS HG3  1 1 
        2  576 1 1  7 LYS HZ1  H  -4.246 -10.340  4.288 1.00 . A A . 439 LYS HZ1  1 1 
        2  577 1 1  7 LYS HZ2  H  -3.473  -9.170  5.241 1.00 . A A . 439 LYS HZ2  1 1 
        2  578 1 1  7 LYS HZ3  H  -2.859 -10.750  5.175 1.00 . A A . 439 LYS HZ3  1 1 
        2  579 1 1  7 LYS N    N  -1.858  -7.313 -0.947 1.00 . A A . 439 LYS N    1 1 
        2  580 1 1  7 LYS NZ   N  -3.320  -9.997  4.620 1.00 . A A . 439 LYS NZ   1 1 
        2  581 1 1  7 LYS O    O  -2.001 -10.180 -2.124 1.00 . A A . 439 LYS O    1 1 
        2  582 1 1  8 THR C    C   1.065 -11.577 -2.929 1.00 . A A . 440 THR C    1 1 
        2  583 1 1  8 THR CA   C   0.442 -10.278 -3.425 1.00 . A A . 440 THR CA   1 1 
        2  584 1 1  8 THR CB   C   1.410  -9.582 -4.401 1.00 . A A . 440 THR CB   1 1 
        2  585 1 1  8 THR CG2  C   0.743  -8.402 -5.091 1.00 . A A . 440 THR CG2  1 1 
        2  586 1 1  8 THR H    H   0.758  -8.752 -1.993 1.00 . A A . 440 THR H    1 1 
        2  587 1 1  8 THR HA   H  -0.472 -10.508 -3.956 1.00 . A A . 440 THR HA   1 1 
        2  588 1 1  8 THR HB   H   1.715 -10.294 -5.154 1.00 . A A . 440 THR HB   1 1 
        2  589 1 1  8 THR HG1  H   2.576  -8.170 -3.670 1.00 . A A . 440 THR HG1  1 1 
        2  590 1 1  8 THR HG21 H  -0.132  -8.746 -5.624 1.00 . A A . 440 THR HG21 1 1 
        2  591 1 1  8 THR HG22 H   1.436  -7.954 -5.786 1.00 . A A . 440 THR HG22 1 1 
        2  592 1 1  8 THR HG23 H   0.450  -7.672 -4.352 1.00 . A A . 440 THR HG23 1 1 
        2  593 1 1  8 THR N    N   0.103  -9.416 -2.307 1.00 . A A . 440 THR N    1 1 
        2  594 1 1  8 THR O    O   1.732 -11.603 -1.884 1.00 . A A . 440 THR O    1 1 
        2  595 1 1  8 THR OG1  O   2.568  -9.130 -3.692 1.00 . A A . 440 THR OG1  1 1 
        2  596 1 1  9 ALA C    C   2.819 -14.129 -3.358 1.00 . A A . 441 ALA C    1 1 
        2  597 1 1  9 ALA CA   C   1.301 -13.983 -3.293 1.00 . A A . 441 ALA CA   1 1 
        2  598 1 1  9 ALA CB   C   0.635 -15.036 -4.161 1.00 . A A . 441 ALA CB   1 1 
        2  599 1 1  9 ALA H    H   0.406 -12.540 -4.559 1.00 . A A . 441 ALA H    1 1 
        2  600 1 1  9 ALA HA   H   0.982 -14.141 -2.273 1.00 . A A . 441 ALA HA   1 1 
        2  601 1 1  9 ALA HB1  H   0.907 -16.019 -3.805 1.00 . A A . 441 ALA HB1  1 1 
        2  602 1 1  9 ALA HB2  H   0.963 -14.920 -5.184 1.00 . A A . 441 ALA HB2  1 1 
        2  603 1 1  9 ALA HB3  H  -0.437 -14.919 -4.110 1.00 . A A . 441 ALA HB3  1 1 
        2  604 1 1  9 ALA N    N   0.861 -12.650 -3.690 1.00 . A A . 441 ALA N    1 1 
        2  605 1 1  9 ALA O    O   3.358 -15.217 -3.150 1.00 . A A . 441 ALA O    1 1 
        2  606 1 1 10 ASP C    C   5.394 -12.866 -2.138 1.00 . A A . 442 ASP C    1 1 
        2  607 1 1 10 ASP CA   C   4.955 -12.988 -3.594 1.00 . A A . 442 ASP CA   1 1 
        2  608 1 1 10 ASP CB   C   5.490 -11.808 -4.417 1.00 . A A . 442 ASP CB   1 1 
        2  609 1 1 10 ASP CG   C   7.004 -11.723 -4.413 1.00 . A A . 442 ASP CG   1 1 
        2  610 1 1 10 ASP H    H   3.011 -12.224 -3.918 1.00 . A A . 442 ASP H    1 1 
        2  611 1 1 10 ASP HA   H   5.337 -13.913 -4.000 1.00 . A A . 442 ASP HA   1 1 
        2  612 1 1 10 ASP HB2  H   5.157 -11.913 -5.438 1.00 . A A . 442 ASP HB2  1 1 
        2  613 1 1 10 ASP HB3  H   5.095 -10.891 -4.007 1.00 . A A . 442 ASP HB3  1 1 
        2  614 1 1 10 ASP N    N   3.502 -13.031 -3.654 1.00 . A A . 442 ASP N    1 1 
        2  615 1 1 10 ASP O    O   6.577 -12.945 -1.809 1.00 . A A . 442 ASP O    1 1 
        2  616 1 1 10 ASP OD1  O   7.650 -12.513 -5.134 1.00 . A A . 442 ASP OD1  1 1 
        2  617 1 1 10 ASP OD2  O   7.553 -10.860 -3.698 1.00 . A A . 442 ASP OD2  1 1 
        2  618 1 1 11 GLY C    C   4.960 -11.157  0.579 1.00 . A A . 443 GLY C    1 1 
        2  619 1 1 11 GLY CA   C   4.690 -12.577  0.145 1.00 . A A . 443 GLY CA   1 1 
        2  620 1 1 11 GLY H    H   3.493 -12.586 -1.593 1.00 . A A . 443 GLY H    1 1 
        2  621 1 1 11 GLY HA2  H   3.838 -12.952  0.693 1.00 . A A . 443 GLY HA2  1 1 
        2  622 1 1 11 GLY HA3  H   5.551 -13.182  0.376 1.00 . A A . 443 GLY HA3  1 1 
        2  623 1 1 11 GLY N    N   4.415 -12.670 -1.267 1.00 . A A . 443 GLY N    1 1 
        2  624 1 1 11 GLY O    O   5.760 -10.921  1.487 1.00 . A A . 443 GLY O    1 1 
        2  625 1 1 12 LYS C    C   3.121  -8.095  0.375 1.00 . A A . 444 LYS C    1 1 
        2  626 1 1 12 LYS CA   C   4.465  -8.808  0.304 1.00 . A A . 444 LYS CA   1 1 
        2  627 1 1 12 LYS CB   C   5.406  -8.085 -0.674 1.00 . A A . 444 LYS CB   1 1 
        2  628 1 1 12 LYS CD   C   5.590  -6.991 -2.936 1.00 . A A . 444 LYS CD   1 1 
        2  629 1 1 12 LYS CE   C   7.094  -7.162 -3.091 1.00 . A A . 444 LYS CE   1 1 
        2  630 1 1 12 LYS CG   C   4.955  -8.114 -2.127 1.00 . A A . 444 LYS CG   1 1 
        2  631 1 1 12 LYS H    H   3.661 -10.448 -0.770 1.00 . A A . 444 LYS H    1 1 
        2  632 1 1 12 LYS HA   H   4.911  -8.784  1.288 1.00 . A A . 444 LYS HA   1 1 
        2  633 1 1 12 LYS HB2  H   5.491  -7.053 -0.371 1.00 . A A . 444 LYS HB2  1 1 
        2  634 1 1 12 LYS HB3  H   6.384  -8.546 -0.616 1.00 . A A . 444 LYS HB3  1 1 
        2  635 1 1 12 LYS HD2  H   5.142  -6.975 -3.917 1.00 . A A . 444 LYS HD2  1 1 
        2  636 1 1 12 LYS HD3  H   5.395  -6.051 -2.438 1.00 . A A . 444 LYS HD3  1 1 
        2  637 1 1 12 LYS HE2  H   7.510  -6.240 -3.472 1.00 . A A . 444 LYS HE2  1 1 
        2  638 1 1 12 LYS HE3  H   7.520  -7.374 -2.121 1.00 . A A . 444 LYS HE3  1 1 
        2  639 1 1 12 LYS HG2  H   5.240  -9.061 -2.563 1.00 . A A . 444 LYS HG2  1 1 
        2  640 1 1 12 LYS HG3  H   3.881  -8.008 -2.163 1.00 . A A . 444 LYS HG3  1 1 
        2  641 1 1 12 LYS HZ1  H   8.438  -8.207 -4.300 1.00 . A A . 444 LYS HZ1  1 1 
        2  642 1 1 12 LYS HZ2  H   6.846  -8.209 -4.882 1.00 . A A . 444 LYS HZ2  1 1 
        2  643 1 1 12 LYS HZ3  H   7.271  -9.193 -3.569 1.00 . A A . 444 LYS HZ3  1 1 
        2  644 1 1 12 LYS N    N   4.294 -10.204 -0.055 1.00 . A A . 444 LYS N    1 1 
        2  645 1 1 12 LYS NZ   N   7.434  -8.267 -4.023 1.00 . A A . 444 LYS NZ   1 1 
        2  646 1 1 12 LYS O    O   2.299  -8.195 -0.536 1.00 . A A . 444 LYS O    1 1 
        2  647 1 1 13 THR C    C   2.138  -5.117  1.792 1.00 . A A . 445 THR C    1 1 
        2  648 1 1 13 THR CA   C   1.722  -6.577  1.652 1.00 . A A . 445 THR CA   1 1 
        2  649 1 1 13 THR CB   C   0.947  -7.025  2.903 1.00 . A A . 445 THR CB   1 1 
        2  650 1 1 13 THR CG2  C  -0.425  -6.367  2.960 1.00 . A A . 445 THR CG2  1 1 
        2  651 1 1 13 THR H    H   3.590  -7.394  2.182 1.00 . A A . 445 THR H    1 1 
        2  652 1 1 13 THR HA   H   1.089  -6.691  0.784 1.00 . A A . 445 THR HA   1 1 
        2  653 1 1 13 THR HB   H   1.508  -6.733  3.779 1.00 . A A . 445 THR HB   1 1 
        2  654 1 1 13 THR HG1  H   1.374  -8.822  2.204 1.00 . A A . 445 THR HG1  1 1 
        2  655 1 1 13 THR HG21 H  -0.986  -6.624  2.075 1.00 . A A . 445 THR HG21 1 1 
        2  656 1 1 13 THR HG22 H  -0.308  -5.294  3.012 1.00 . A A . 445 THR HG22 1 1 
        2  657 1 1 13 THR HG23 H  -0.953  -6.714  3.834 1.00 . A A . 445 THR HG23 1 1 
        2  658 1 1 13 THR N    N   2.910  -7.386  1.469 1.00 . A A . 445 THR N    1 1 
        2  659 1 1 13 THR O    O   3.022  -4.799  2.590 1.00 . A A . 445 THR O    1 1 
        2  660 1 1 13 THR OG1  O   0.802  -8.452  2.888 1.00 . A A . 445 THR OG1  1 1 
        2  661 1 1 14 TYR C    C   0.814  -1.895  0.844 1.00 . A A . 446 TYR C    1 1 
        2  662 1 1 14 TYR CA   C   1.981  -2.849  0.974 1.00 . A A . 446 TYR CA   1 1 
        2  663 1 1 14 TYR CB   C   2.980  -2.650 -0.174 1.00 . A A . 446 TYR CB   1 1 
        2  664 1 1 14 TYR CD1  C   2.877  -4.524 -1.868 1.00 . A A . 446 TYR CD1  1 1 
        2  665 1 1 14 TYR CD2  C   1.857  -2.447 -2.434 1.00 . A A . 446 TYR CD2  1 1 
        2  666 1 1 14 TYR CE1  C   2.515  -5.043 -3.096 1.00 . A A . 446 TYR CE1  1 1 
        2  667 1 1 14 TYR CE2  C   1.498  -2.957 -3.665 1.00 . A A . 446 TYR CE2  1 1 
        2  668 1 1 14 TYR CG   C   2.552  -3.220 -1.514 1.00 . A A . 446 TYR CG   1 1 
        2  669 1 1 14 TYR CZ   C   1.826  -4.254 -3.990 1.00 . A A . 446 TYR CZ   1 1 
        2  670 1 1 14 TYR H    H   0.722  -4.493  0.502 1.00 . A A . 446 TYR H    1 1 
        2  671 1 1 14 TYR HA   H   2.483  -2.642  1.907 1.00 . A A . 446 TYR HA   1 1 
        2  672 1 1 14 TYR HB2  H   3.146  -1.592 -0.311 1.00 . A A . 446 TYR HB2  1 1 
        2  673 1 1 14 TYR HB3  H   3.915  -3.117  0.097 1.00 . A A . 446 TYR HB3  1 1 
        2  674 1 1 14 TYR HD1  H   3.418  -5.140 -1.164 1.00 . A A . 446 TYR HD1  1 1 
        2  675 1 1 14 TYR HD2  H   1.589  -1.438 -2.174 1.00 . A A . 446 TYR HD2  1 1 
        2  676 1 1 14 TYR HE1  H   2.772  -6.061 -3.349 1.00 . A A . 446 TYR HE1  1 1 
        2  677 1 1 14 TYR HE2  H   0.958  -2.338 -4.367 1.00 . A A . 446 TYR HE2  1 1 
        2  678 1 1 14 TYR HH   H   1.688  -4.114 -5.908 1.00 . A A . 446 TYR HH   1 1 
        2  679 1 1 14 TYR N    N   1.520  -4.228  1.025 1.00 . A A . 446 TYR N    1 1 
        2  680 1 1 14 TYR O    O  -0.209  -2.236  0.250 1.00 . A A . 446 TYR O    1 1 
        2  681 1 1 14 TYR OH   O   1.468  -4.761 -5.216 1.00 . A A . 446 TYR OH   1 1 
        2  682 1 1 15 TYR C    C  -0.056   1.120  0.143 1.00 . A A . 447 TYR C    1 1 
        2  683 1 1 15 TYR CA   C  -0.095   0.276  1.403 1.00 . A A . 447 TYR CA   1 1 
        2  684 1 1 15 TYR CB   C   0.013   1.209  2.618 1.00 . A A . 447 TYR CB   1 1 
        2  685 1 1 15 TYR CD1  C  -0.118  -0.845  4.121 1.00 . A A . 447 TYR CD1  1 1 
        2  686 1 1 15 TYR CD2  C   0.070   1.304  5.133 1.00 . A A . 447 TYR CD2  1 1 
        2  687 1 1 15 TYR CE1  C  -0.133  -1.433  5.373 1.00 . A A . 447 TYR CE1  1 1 
        2  688 1 1 15 TYR CE2  C   0.052   0.721  6.384 1.00 . A A . 447 TYR CE2  1 1 
        2  689 1 1 15 TYR CG   C  -0.015   0.536  3.979 1.00 . A A . 447 TYR CG   1 1 
        2  690 1 1 15 TYR CZ   C  -0.048  -0.645  6.499 1.00 . A A . 447 TYR CZ   1 1 
        2  691 1 1 15 TYR H    H   1.855  -0.449  1.748 1.00 . A A . 447 TYR H    1 1 
        2  692 1 1 15 TYR HA   H  -1.034  -0.258  1.445 1.00 . A A . 447 TYR HA   1 1 
        2  693 1 1 15 TYR HB2  H   0.939   1.759  2.549 1.00 . A A . 447 TYR HB2  1 1 
        2  694 1 1 15 TYR HB3  H  -0.808   1.912  2.584 1.00 . A A . 447 TYR HB3  1 1 
        2  695 1 1 15 TYR HD1  H  -0.185  -1.461  3.238 1.00 . A A . 447 TYR HD1  1 1 
        2  696 1 1 15 TYR HD2  H   0.151   2.380  5.041 1.00 . A A . 447 TYR HD2  1 1 
        2  697 1 1 15 TYR HE1  H  -0.212  -2.505  5.465 1.00 . A A . 447 TYR HE1  1 1 
        2  698 1 1 15 TYR HE2  H   0.120   1.337  7.267 1.00 . A A . 447 TYR HE2  1 1 
        2  699 1 1 15 TYR HH   H  -0.707  -0.782  8.303 1.00 . A A . 447 TYR HH   1 1 
        2  700 1 1 15 TYR N    N   0.981  -0.695  1.377 1.00 . A A . 447 TYR N    1 1 
        2  701 1 1 15 TYR O    O   0.860   1.908 -0.058 1.00 . A A . 447 TYR O    1 1 
        2  702 1 1 15 TYR OH   O  -0.056  -1.225  7.747 1.00 . A A . 447 TYR OH   1 1 
        2  703 1 1 16 TYR C    C  -2.005   2.975 -1.552 1.00 . A A . 448 TYR C    1 1 
        2  704 1 1 16 TYR CA   C  -1.141   1.773 -1.891 1.00 . A A . 448 TYR CA   1 1 
        2  705 1 1 16 TYR CB   C  -1.744   0.999 -3.065 1.00 . A A . 448 TYR CB   1 1 
        2  706 1 1 16 TYR CD1  C  -0.361   1.357 -5.144 1.00 . A A . 448 TYR CD1  1 1 
        2  707 1 1 16 TYR CD2  C  -2.398   2.578 -4.936 1.00 . A A . 448 TYR CD2  1 1 
        2  708 1 1 16 TYR CE1  C  -0.124   1.952 -6.366 1.00 . A A . 448 TYR CE1  1 1 
        2  709 1 1 16 TYR CE2  C  -2.167   3.177 -6.162 1.00 . A A . 448 TYR CE2  1 1 
        2  710 1 1 16 TYR CG   C  -1.500   1.656 -4.407 1.00 . A A . 448 TYR CG   1 1 
        2  711 1 1 16 TYR CZ   C  -1.028   2.862 -6.870 1.00 . A A . 448 TYR CZ   1 1 
        2  712 1 1 16 TYR H    H  -1.674   0.214 -0.571 1.00 . A A . 448 TYR H    1 1 
        2  713 1 1 16 TYR HA   H  -0.152   2.115 -2.158 1.00 . A A . 448 TYR HA   1 1 
        2  714 1 1 16 TYR HB2  H  -1.311   0.010 -3.097 1.00 . A A . 448 TYR HB2  1 1 
        2  715 1 1 16 TYR HB3  H  -2.812   0.916 -2.924 1.00 . A A . 448 TYR HB3  1 1 
        2  716 1 1 16 TYR HD1  H   0.347   0.644 -4.747 1.00 . A A . 448 TYR HD1  1 1 
        2  717 1 1 16 TYR HD2  H  -3.288   2.823 -4.377 1.00 . A A . 448 TYR HD2  1 1 
        2  718 1 1 16 TYR HE1  H   0.766   1.702 -6.923 1.00 . A A . 448 TYR HE1  1 1 
        2  719 1 1 16 TYR HE2  H  -2.876   3.892 -6.557 1.00 . A A . 448 TYR HE2  1 1 
        2  720 1 1 16 TYR HH   H  -0.920   4.406 -8.013 1.00 . A A . 448 TYR HH   1 1 
        2  721 1 1 16 TYR N    N  -1.029   0.934 -0.720 1.00 . A A . 448 TYR N    1 1 
        2  722 1 1 16 TYR O    O  -3.137   2.827 -1.088 1.00 . A A . 448 TYR O    1 1 
        2  723 1 1 16 TYR OH   O  -0.791   3.453 -8.088 1.00 . A A . 448 TYR OH   1 1 
        2  724 1 1 17 ASN C    C  -2.986   5.811 -2.672 1.00 . A A . 449 ASN C    1 1 
        2  725 1 1 17 ASN CA   C  -2.164   5.387 -1.471 1.00 . A A . 449 ASN CA   1 1 
        2  726 1 1 17 ASN CB   C  -1.158   6.484 -1.093 1.00 . A A . 449 ASN CB   1 1 
        2  727 1 1 17 ASN CG   C  -1.813   7.744 -0.561 1.00 . A A . 449 ASN CG   1 1 
        2  728 1 1 17 ASN H    H  -0.572   4.207 -2.191 1.00 . A A . 449 ASN H    1 1 
        2  729 1 1 17 ASN HA   H  -2.824   5.201 -0.636 1.00 . A A . 449 ASN HA   1 1 
        2  730 1 1 17 ASN HB2  H  -0.493   6.103 -0.334 1.00 . A A . 449 ASN HB2  1 1 
        2  731 1 1 17 ASN HB3  H  -0.579   6.745 -1.967 1.00 . A A . 449 ASN HB3  1 1 
        2  732 1 1 17 ASN HD21 H  -0.270   8.048  0.648 1.00 . A A . 449 ASN HD21 1 1 
        2  733 1 1 17 ASN HD22 H  -1.557   9.192  0.776 1.00 . A A . 449 ASN HD22 1 1 
        2  734 1 1 17 ASN N    N  -1.466   4.158 -1.786 1.00 . A A . 449 ASN N    1 1 
        2  735 1 1 17 ASN ND2  N  -1.141   8.402  0.372 1.00 . A A . 449 ASN ND2  1 1 
        2  736 1 1 17 ASN O    O  -2.438   6.229 -3.686 1.00 . A A . 449 ASN O    1 1 
        2  737 1 1 17 ASN OD1  O  -2.908   8.120 -0.973 1.00 . A A . 449 ASN OD1  1 1 
        2  738 1 1 18 ASN C    C  -5.492   7.451 -3.803 1.00 . A A . 450 ASN C    1 1 
        2  739 1 1 18 ASN CA   C  -5.192   5.961 -3.686 1.00 . A A . 450 ASN CA   1 1 
        2  740 1 1 18 ASN CB   C  -6.496   5.150 -3.574 1.00 . A A . 450 ASN CB   1 1 
        2  741 1 1 18 ASN CG   C  -7.234   5.314 -2.245 1.00 . A A . 450 ASN CG   1 1 
        2  742 1 1 18 ASN H    H  -4.683   5.362 -1.714 1.00 . A A . 450 ASN H    1 1 
        2  743 1 1 18 ASN HA   H  -4.678   5.654 -4.586 1.00 . A A . 450 ASN HA   1 1 
        2  744 1 1 18 ASN HB2  H  -7.164   5.456 -4.364 1.00 . A A . 450 ASN HB2  1 1 
        2  745 1 1 18 ASN HB3  H  -6.263   4.102 -3.703 1.00 . A A . 450 ASN HB3  1 1 
        2  746 1 1 18 ASN HD21 H  -6.773   7.245 -2.129 1.00 . A A . 450 ASN HD21 1 1 
        2  747 1 1 18 ASN HD22 H  -7.705   6.617 -0.820 1.00 . A A . 450 ASN HD22 1 1 
        2  748 1 1 18 ASN N    N  -4.301   5.672 -2.566 1.00 . A A . 450 ASN N    1 1 
        2  749 1 1 18 ASN ND2  N  -7.238   6.512 -1.678 1.00 . A A . 450 ASN ND2  1 1 
        2  750 1 1 18 ASN O    O  -6.177   7.880 -4.727 1.00 . A A . 450 ASN O    1 1 
        2  751 1 1 18 ASN OD1  O  -7.824   4.360 -1.742 1.00 . A A . 450 ASN OD1  1 1 
        2  752 1 1 19 ARG C    C  -4.189  10.342 -3.824 1.00 . A A . 451 ARG C    1 1 
        2  753 1 1 19 ARG CA   C  -5.195   9.677 -2.891 1.00 . A A . 451 ARG CA   1 1 
        2  754 1 1 19 ARG CB   C  -5.073  10.267 -1.485 1.00 . A A . 451 ARG CB   1 1 
        2  755 1 1 19 ARG CD   C  -5.464  12.212  0.051 1.00 . A A . 451 ARG CD   1 1 
        2  756 1 1 19 ARG CG   C  -5.646  11.666 -1.357 1.00 . A A . 451 ARG CG   1 1 
        2  757 1 1 19 ARG CZ   C  -3.383  12.181  1.385 1.00 . A A . 451 ARG CZ   1 1 
        2  758 1 1 19 ARG H    H  -4.437   7.843 -2.146 1.00 . A A . 451 ARG H    1 1 
        2  759 1 1 19 ARG HA   H  -6.191   9.856 -3.263 1.00 . A A . 451 ARG HA   1 1 
        2  760 1 1 19 ARG HB2  H  -5.594   9.623 -0.789 1.00 . A A . 451 ARG HB2  1 1 
        2  761 1 1 19 ARG HB3  H  -4.029  10.302 -1.215 1.00 . A A . 451 ARG HB3  1 1 
        2  762 1 1 19 ARG HD2  H  -6.091  13.084  0.170 1.00 . A A . 451 ARG HD2  1 1 
        2  763 1 1 19 ARG HD3  H  -5.766  11.454  0.760 1.00 . A A . 451 ARG HD3  1 1 
        2  764 1 1 19 ARG HE   H  -3.654  13.215 -0.315 1.00 . A A . 451 ARG HE   1 1 
        2  765 1 1 19 ARG HG2  H  -5.138  12.319 -2.052 1.00 . A A . 451 ARG HG2  1 1 
        2  766 1 1 19 ARG HG3  H  -6.700  11.636 -1.591 1.00 . A A . 451 ARG HG3  1 1 
        2  767 1 1 19 ARG HH11 H  -4.809  10.887  2.059 1.00 . A A . 451 ARG HH11 1 1 
        2  768 1 1 19 ARG HH12 H  -3.373  11.000  3.037 1.00 . A A . 451 ARG HH12 1 1 
        2  769 1 1 19 ARG HH21 H  -1.757  13.320  0.956 1.00 . A A . 451 ARG HH21 1 1 
        2  770 1 1 19 ARG HH22 H  -1.636  12.355  2.395 1.00 . A A . 451 ARG HH22 1 1 
        2  771 1 1 19 ARG N    N  -4.979   8.238 -2.868 1.00 . A A . 451 ARG N    1 1 
        2  772 1 1 19 ARG NE   N  -4.078  12.589  0.320 1.00 . A A . 451 ARG NE   1 1 
        2  773 1 1 19 ARG NH1  N  -3.891  11.282  2.224 1.00 . A A . 451 ARG NH1  1 1 
        2  774 1 1 19 ARG NH2  N  -2.161  12.653  1.596 1.00 . A A . 451 ARG NH2  1 1 
        2  775 1 1 19 ARG O    O  -4.547  11.176 -4.654 1.00 . A A . 451 ARG O    1 1 
        2  776 1 1 20 THR C    C  -1.388   9.489 -5.535 1.00 . A A . 452 THR C    1 1 
        2  777 1 1 20 THR CA   C  -1.859  10.509 -4.500 1.00 . A A . 452 THR CA   1 1 
        2  778 1 1 20 THR CB   C  -0.671  10.937 -3.622 1.00 . A A . 452 THR CB   1 1 
        2  779 1 1 20 THR CG2  C  -0.937  12.280 -2.954 1.00 . A A . 452 THR CG2  1 1 
        2  780 1 1 20 THR H    H  -2.700   9.320 -2.970 1.00 . A A . 452 THR H    1 1 
        2  781 1 1 20 THR HA   H  -2.239  11.380 -5.012 1.00 . A A . 452 THR HA   1 1 
        2  782 1 1 20 THR HB   H   0.209  11.025 -4.246 1.00 . A A . 452 THR HB   1 1 
        2  783 1 1 20 THR HG1  H   0.427  10.090 -2.203 1.00 . A A . 452 THR HG1  1 1 
        2  784 1 1 20 THR HG21 H  -0.085  12.557 -2.351 1.00 . A A . 452 THR HG21 1 1 
        2  785 1 1 20 THR HG22 H  -1.811  12.202 -2.325 1.00 . A A . 452 THR HG22 1 1 
        2  786 1 1 20 THR HG23 H  -1.103  13.034 -3.709 1.00 . A A . 452 THR HG23 1 1 
        2  787 1 1 20 THR N    N  -2.927   9.968 -3.673 1.00 . A A . 452 THR N    1 1 
        2  788 1 1 20 THR O    O  -0.568   9.803 -6.402 1.00 . A A . 452 THR O    1 1 
        2  789 1 1 20 THR OG1  O  -0.440   9.937 -2.624 1.00 . A A . 452 THR OG1  1 1 
        2  790 1 1 21 ALA C    C  -0.142   6.709 -6.129 1.00 . A A . 453 ALA C    1 1 
        2  791 1 1 21 ALA CA   C  -1.587   7.164 -6.329 1.00 . A A . 453 ALA CA   1 1 
        2  792 1 1 21 ALA CB   C  -1.843   7.546 -7.778 1.00 . A A . 453 ALA CB   1 1 
        2  793 1 1 21 ALA H    H  -2.570   8.105 -4.710 1.00 . A A . 453 ALA H    1 1 
        2  794 1 1 21 ALA HA   H  -2.240   6.337 -6.085 1.00 . A A . 453 ALA HA   1 1 
        2  795 1 1 21 ALA HB1  H  -1.666   6.693 -8.413 1.00 . A A . 453 ALA HB1  1 1 
        2  796 1 1 21 ALA HB2  H  -1.179   8.349 -8.060 1.00 . A A . 453 ALA HB2  1 1 
        2  797 1 1 21 ALA HB3  H  -2.867   7.871 -7.891 1.00 . A A . 453 ALA HB3  1 1 
        2  798 1 1 21 ALA N    N  -1.925   8.270 -5.429 1.00 . A A . 453 ALA N    1 1 
        2  799 1 1 21 ALA O    O   0.482   6.160 -7.038 1.00 . A A . 453 ALA O    1 1 
        2  800 1 1 22 GLU C    C   1.816   5.236 -3.854 1.00 . A A . 454 GLU C    1 1 
        2  801 1 1 22 GLU CA   C   1.743   6.567 -4.597 1.00 . A A . 454 GLU CA   1 1 
        2  802 1 1 22 GLU CB   C   2.392   7.673 -3.754 1.00 . A A . 454 GLU CB   1 1 
        2  803 1 1 22 GLU CD   C   2.489   8.891 -1.544 1.00 . A A . 454 GLU CD   1 1 
        2  804 1 1 22 GLU CG   C   1.818   7.800 -2.354 1.00 . A A . 454 GLU CG   1 1 
        2  805 1 1 22 GLU H    H  -0.217   7.264 -4.214 1.00 . A A . 454 GLU H    1 1 
        2  806 1 1 22 GLU HA   H   2.284   6.474 -5.528 1.00 . A A . 454 GLU HA   1 1 
        2  807 1 1 22 GLU HB2  H   3.448   7.468 -3.665 1.00 . A A . 454 GLU HB2  1 1 
        2  808 1 1 22 GLU HB3  H   2.261   8.619 -4.261 1.00 . A A . 454 GLU HB3  1 1 
        2  809 1 1 22 GLU HG2  H   0.765   8.026 -2.430 1.00 . A A . 454 GLU HG2  1 1 
        2  810 1 1 22 GLU HG3  H   1.947   6.858 -1.841 1.00 . A A . 454 GLU HG3  1 1 
        2  811 1 1 22 GLU N    N   0.362   6.902 -4.917 1.00 . A A . 454 GLU N    1 1 
        2  812 1 1 22 GLU O    O   0.889   4.863 -3.132 1.00 . A A . 454 GLU O    1 1 
        2  813 1 1 22 GLU OE1  O   3.571   8.633 -0.974 1.00 . A A . 454 GLU OE1  1 1 
        2  814 1 1 22 GLU OE2  O   1.941  10.008 -1.479 1.00 . A A . 454 GLU OE2  1 1 
        2  815 1 1 23 SER C    C   3.829   3.535 -1.998 1.00 . A A . 455 SER C    1 1 
        2  816 1 1 23 SER CA   C   3.127   3.273 -3.327 1.00 . A A . 455 SER CA   1 1 
        2  817 1 1 23 SER CB   C   3.953   2.321 -4.193 1.00 . A A . 455 SER CB   1 1 
        2  818 1 1 23 SER H    H   3.614   4.861 -4.634 1.00 . A A . 455 SER H    1 1 
        2  819 1 1 23 SER HA   H   2.161   2.831 -3.136 1.00 . A A . 455 SER HA   1 1 
        2  820 1 1 23 SER HB2  H   4.217   1.447 -3.615 1.00 . A A . 455 SER HB2  1 1 
        2  821 1 1 23 SER HB3  H   3.374   2.024 -5.054 1.00 . A A . 455 SER HB3  1 1 
        2  822 1 1 23 SER HG   H   5.314   3.733 -4.091 1.00 . A A . 455 SER HG   1 1 
        2  823 1 1 23 SER N    N   2.915   4.526 -4.028 1.00 . A A . 455 SER N    1 1 
        2  824 1 1 23 SER O    O   4.986   3.956 -1.966 1.00 . A A . 455 SER O    1 1 
        2  825 1 1 23 SER OG   O   5.143   2.952 -4.638 1.00 . A A . 455 SER OG   1 1 
        2  826 1 1 24 THR C    C   4.100   2.304  1.096 1.00 . A A . 456 THR C    1 1 
        2  827 1 1 24 THR CA   C   3.634   3.589  0.417 1.00 . A A . 456 THR CA   1 1 
        2  828 1 1 24 THR CB   C   2.563   4.287  1.274 1.00 . A A . 456 THR CB   1 1 
        2  829 1 1 24 THR CG2  C   3.129   4.733  2.613 1.00 . A A . 456 THR CG2  1 1 
        2  830 1 1 24 THR H    H   2.210   2.944 -0.995 1.00 . A A . 456 THR H    1 1 
        2  831 1 1 24 THR HA   H   4.477   4.256  0.315 1.00 . A A . 456 THR HA   1 1 
        2  832 1 1 24 THR HB   H   1.755   3.591  1.453 1.00 . A A . 456 THR HB   1 1 
        2  833 1 1 24 THR HG1  H   2.365   5.395 -0.344 1.00 . A A . 456 THR HG1  1 1 
        2  834 1 1 24 THR HG21 H   3.381   3.865  3.204 1.00 . A A . 456 THR HG21 1 1 
        2  835 1 1 24 THR HG22 H   2.391   5.323  3.137 1.00 . A A . 456 THR HG22 1 1 
        2  836 1 1 24 THR HG23 H   4.016   5.327  2.449 1.00 . A A . 456 THR HG23 1 1 
        2  837 1 1 24 THR N    N   3.117   3.314 -0.909 1.00 . A A . 456 THR N    1 1 
        2  838 1 1 24 THR O    O   3.293   1.475  1.518 1.00 . A A . 456 THR O    1 1 
        2  839 1 1 24 THR OG1  O   2.054   5.424  0.565 1.00 . A A . 456 THR OG1  1 1 
        2  840 1 1 25 TRP C    C   6.330   1.246  3.253 1.00 . A A . 457 TRP C    1 1 
        2  841 1 1 25 TRP CA   C   5.995   0.954  1.797 1.00 . A A . 457 TRP CA   1 1 
        2  842 1 1 25 TRP CB   C   7.232   0.503  1.016 1.00 . A A . 457 TRP CB   1 1 
        2  843 1 1 25 TRP CD1  C   6.797   1.056 -1.448 1.00 . A A . 457 TRP CD1  1 1 
        2  844 1 1 25 TRP CD2  C   6.633  -1.120 -0.954 1.00 . A A . 457 TRP CD2  1 1 
        2  845 1 1 25 TRP CE2  C   6.351  -0.948 -2.322 1.00 . A A . 457 TRP CE2  1 1 
        2  846 1 1 25 TRP CE3  C   6.595  -2.409 -0.415 1.00 . A A . 457 TRP CE3  1 1 
        2  847 1 1 25 TRP CG   C   6.909   0.175 -0.411 1.00 . A A . 457 TRP CG   1 1 
        2  848 1 1 25 TRP CH2  C   6.002  -3.265 -2.603 1.00 . A A . 457 TRP CH2  1 1 
        2  849 1 1 25 TRP CZ2  C   6.033  -2.015 -3.157 1.00 . A A . 457 TRP CZ2  1 1 
        2  850 1 1 25 TRP CZ3  C   6.282  -3.468 -1.247 1.00 . A A . 457 TRP CZ3  1 1 
        2  851 1 1 25 TRP H    H   6.006   2.814  0.796 1.00 . A A . 457 TRP H    1 1 
        2  852 1 1 25 TRP HA   H   5.255   0.169  1.765 1.00 . A A . 457 TRP HA   1 1 
        2  853 1 1 25 TRP HB2  H   7.970   1.292  1.025 1.00 . A A . 457 TRP HB2  1 1 
        2  854 1 1 25 TRP HB3  H   7.645  -0.382  1.478 1.00 . A A . 457 TRP HB3  1 1 
        2  855 1 1 25 TRP HD1  H   6.950   2.122 -1.360 1.00 . A A . 457 TRP HD1  1 1 
        2  856 1 1 25 TRP HE1  H   6.316   0.805 -3.480 1.00 . A A . 457 TRP HE1  1 1 
        2  857 1 1 25 TRP HE3  H   6.809  -2.585  0.628 1.00 . A A . 457 TRP HE3  1 1 
        2  858 1 1 25 TRP HH2  H   5.762  -4.123 -3.215 1.00 . A A . 457 TRP HH2  1 1 
        2  859 1 1 25 TRP HZ2  H   5.805  -1.874 -4.201 1.00 . A A . 457 TRP HZ2  1 1 
        2  860 1 1 25 TRP HZ3  H   6.247  -4.473 -0.848 1.00 . A A . 457 TRP HZ3  1 1 
        2  861 1 1 25 TRP N    N   5.412   2.134  1.173 1.00 . A A . 457 TRP N    1 1 
        2  862 1 1 25 TRP NE1  N   6.455   0.390 -2.599 1.00 . A A . 457 TRP NE1  1 1 
        2  863 1 1 25 TRP O    O   6.631   0.344  4.035 1.00 . A A . 457 TRP O    1 1 
        2  864 1 1 26 GLU C    C   5.029   2.825  5.644 1.00 . A A . 458 GLU C    1 1 
        2  865 1 1 26 GLU CA   C   6.391   2.957  4.983 1.00 . A A . 458 GLU CA   1 1 
        2  866 1 1 26 GLU CB   C   6.888   4.407  5.062 1.00 . A A . 458 GLU CB   1 1 
        2  867 1 1 26 GLU CD   C   8.949   3.841  3.680 1.00 . A A . 458 GLU CD   1 1 
        2  868 1 1 26 GLU CG   C   8.393   4.570  4.888 1.00 . A A . 458 GLU CG   1 1 
        2  869 1 1 26 GLU H    H   6.191   3.201  2.899 1.00 . A A . 458 GLU H    1 1 
        2  870 1 1 26 GLU HA   H   7.089   2.308  5.489 1.00 . A A . 458 GLU HA   1 1 
        2  871 1 1 26 GLU HB2  H   6.397   4.983  4.290 1.00 . A A . 458 GLU HB2  1 1 
        2  872 1 1 26 GLU HB3  H   6.614   4.813  6.025 1.00 . A A . 458 GLU HB3  1 1 
        2  873 1 1 26 GLU HG2  H   8.616   5.621  4.781 1.00 . A A . 458 GLU HG2  1 1 
        2  874 1 1 26 GLU HG3  H   8.882   4.191  5.773 1.00 . A A . 458 GLU HG3  1 1 
        2  875 1 1 26 GLU N    N   6.288   2.525  3.598 1.00 . A A . 458 GLU N    1 1 
        2  876 1 1 26 GLU O    O   4.114   3.595  5.356 1.00 . A A . 458 GLU O    1 1 
        2  877 1 1 26 GLU OE1  O   8.652   4.245  2.534 1.00 . A A . 458 GLU OE1  1 1 
        2  878 1 1 26 GLU OE2  O   9.706   2.868  3.877 1.00 . A A . 458 GLU OE2  1 1 
        2  879 1 1 27 LYS C    C   3.383   2.090  8.456 1.00 . A A . 459 LYS C    1 1 
        2  880 1 1 27 LYS CA   C   3.575   1.513  7.057 1.00 . A A . 459 LYS CA   1 1 
        2  881 1 1 27 LYS CB   C   3.348  -0.003  7.088 1.00 . A A . 459 LYS CB   1 1 
        2  882 1 1 27 LYS CD   C   3.939  -2.161  8.243 1.00 . A A . 459 LYS CD   1 1 
        2  883 1 1 27 LYS CE   C   3.237  -2.129  9.599 1.00 . A A . 459 LYS CE   1 1 
        2  884 1 1 27 LYS CG   C   4.429  -0.784  7.821 1.00 . A A . 459 LYS CG   1 1 
        2  885 1 1 27 LYS H    H   5.666   1.308  6.779 1.00 . A A . 459 LYS H    1 1 
        2  886 1 1 27 LYS HA   H   2.836   1.954  6.406 1.00 . A A . 459 LYS HA   1 1 
        2  887 1 1 27 LYS HB2  H   2.403  -0.201  7.572 1.00 . A A . 459 LYS HB2  1 1 
        2  888 1 1 27 LYS HB3  H   3.302  -0.366  6.071 1.00 . A A . 459 LYS HB3  1 1 
        2  889 1 1 27 LYS HD2  H   3.245  -2.527  7.501 1.00 . A A . 459 LYS HD2  1 1 
        2  890 1 1 27 LYS HD3  H   4.789  -2.825  8.302 1.00 . A A . 459 LYS HD3  1 1 
        2  891 1 1 27 LYS HE2  H   2.971  -3.140  9.869 1.00 . A A . 459 LYS HE2  1 1 
        2  892 1 1 27 LYS HE3  H   3.926  -1.737 10.333 1.00 . A A . 459 LYS HE3  1 1 
        2  893 1 1 27 LYS HG2  H   5.280  -0.900  7.166 1.00 . A A . 459 LYS HG2  1 1 
        2  894 1 1 27 LYS HG3  H   4.724  -0.231  8.701 1.00 . A A . 459 LYS HG3  1 1 
        2  895 1 1 27 LYS HZ1  H   2.214  -0.334  9.262 1.00 . A A . 459 LYS HZ1  1 1 
        2  896 1 1 27 LYS HZ2  H   1.620  -1.222 10.570 1.00 . A A . 459 LYS HZ2  1 1 
        2  897 1 1 27 LYS HZ3  H   1.273  -1.715  8.987 1.00 . A A . 459 LYS HZ3  1 1 
        2  898 1 1 27 LYS N    N   4.882   1.831  6.503 1.00 . A A . 459 LYS N    1 1 
        2  899 1 1 27 LYS NZ   N   2.002  -1.292  9.602 1.00 . A A . 459 LYS NZ   1 1 
        2  900 1 1 27 LYS O    O   4.098   1.731  9.395 1.00 . A A . 459 LYS O    1 1 
        2  901 1 1 28 PRO C    C   1.444   2.347 10.771 1.00 . A A . 460 PRO C    1 1 
        2  902 1 1 28 PRO CA   C   1.970   3.489  9.909 1.00 . A A . 460 PRO CA   1 1 
        2  903 1 1 28 PRO CB   C   0.844   4.478  9.578 1.00 . A A . 460 PRO CB   1 1 
        2  904 1 1 28 PRO CD   C   1.686   3.659  7.502 1.00 . A A . 460 PRO CD   1 1 
        2  905 1 1 28 PRO CG   C   0.444   4.160  8.178 1.00 . A A . 460 PRO CG   1 1 
        2  906 1 1 28 PRO HA   H   2.767   4.001 10.434 1.00 . A A . 460 PRO HA   1 1 
        2  907 1 1 28 PRO HB2  H   0.022   4.334 10.265 1.00 . A A . 460 PRO HB2  1 1 
        2  908 1 1 28 PRO HB3  H   1.215   5.491  9.661 1.00 . A A . 460 PRO HB3  1 1 
        2  909 1 1 28 PRO HD2  H   1.438   2.953  6.724 1.00 . A A . 460 PRO HD2  1 1 
        2  910 1 1 28 PRO HD3  H   2.256   4.483  7.098 1.00 . A A . 460 PRO HD3  1 1 
        2  911 1 1 28 PRO HG2  H  -0.319   3.395  8.177 1.00 . A A . 460 PRO HG2  1 1 
        2  912 1 1 28 PRO HG3  H   0.085   5.051  7.687 1.00 . A A . 460 PRO HG3  1 1 
        2  913 1 1 28 PRO N    N   2.414   3.005  8.601 1.00 . A A . 460 PRO N    1 1 
        2  914 1 1 28 PRO O    O   1.821   2.271 11.959 1.00 . A A . 460 PRO O    1 1 
        3  915 1 1  1 SER C    C -10.142   3.613  2.799 1.00 . A A . 433 SER C    1 1 
        3  916 1 1  1 SER CA   C -10.854   3.119  4.051 1.00 . A A . 433 SER CA   1 1 
        3  917 1 1  1 SER CB   C -10.737   1.600  4.172 1.00 . A A . 433 SER CB   1 1 
        3  918 1 1  1 SER HA   H -10.392   3.577  4.913 1.00 . A A . 433 SER HA   1 1 
        3  919 1 1  1 SER HB2  H -11.169   1.134  3.298 1.00 . A A . 433 SER HB2  1 1 
        3  920 1 1  1 SER HB3  H  -9.696   1.324  4.249 1.00 . A A . 433 SER HB3  1 1 
        3  921 1 1  1 SER HG   H -11.076   0.267  5.579 1.00 . A A . 433 SER HG   1 1 
        3  922 1 1  1 SER N    N -12.276   3.511  4.028 1.00 . A A . 433 SER N    1 1 
        3  923 1 1  1 SER O    O -10.443   3.188  1.681 1.00 . A A . 433 SER O    1 1 
        3  924 1 1  1 SER OG   O -11.421   1.137  5.323 1.00 . A A . 433 SER OG   1 1 
        3  925 1 1  2 GLU C    C  -7.122   4.383  1.719 1.00 . A A . 434 GLU C    1 1 
        3  926 1 1  2 GLU CA   C  -8.450   5.106  1.898 1.00 . A A . 434 GLU CA   1 1 
        3  927 1 1  2 GLU CB   C  -8.231   6.601  2.146 1.00 . A A . 434 GLU CB   1 1 
        3  928 1 1  2 GLU CD   C  -7.752   8.409  3.846 1.00 . A A . 434 GLU CD   1 1 
        3  929 1 1  2 GLU CG   C  -7.772   6.923  3.560 1.00 . A A . 434 GLU CG   1 1 
        3  930 1 1  2 GLU H    H  -8.999   4.809  3.915 1.00 . A A . 434 GLU H    1 1 
        3  931 1 1  2 GLU HA   H  -9.036   4.983  1.000 1.00 . A A . 434 GLU HA   1 1 
        3  932 1 1  2 GLU HB2  H  -7.484   6.964  1.456 1.00 . A A . 434 GLU HB2  1 1 
        3  933 1 1  2 GLU HB3  H  -9.157   7.122  1.967 1.00 . A A . 434 GLU HB3  1 1 
        3  934 1 1  2 GLU HG2  H  -8.442   6.448  4.260 1.00 . A A . 434 GLU HG2  1 1 
        3  935 1 1  2 GLU HG3  H  -6.774   6.533  3.697 1.00 . A A . 434 GLU HG3  1 1 
        3  936 1 1  2 GLU N    N  -9.202   4.523  2.997 1.00 . A A . 434 GLU N    1 1 
        3  937 1 1  2 GLU O    O  -6.439   4.555  0.710 1.00 . A A . 434 GLU O    1 1 
        3  938 1 1  2 GLU OE1  O  -8.824   9.044  3.794 1.00 . A A . 434 GLU OE1  1 1 
        3  939 1 1  2 GLU OE2  O  -6.661   8.951  4.123 1.00 . A A . 434 GLU OE2  1 1 
        3  940 1 1  3 TRP C    C  -5.824   1.374  2.190 1.00 . A A . 435 TRP C    1 1 
        3  941 1 1  3 TRP CA   C  -5.535   2.799  2.635 1.00 . A A . 435 TRP CA   1 1 
        3  942 1 1  3 TRP CB   C  -4.831   2.777  3.998 1.00 . A A . 435 TRP CB   1 1 
        3  943 1 1  3 TRP CD1  C  -4.701   4.526  5.859 1.00 . A A . 435 TRP CD1  1 1 
        3  944 1 1  3 TRP CD2  C  -4.098   5.286  3.847 1.00 . A A . 435 TRP CD2  1 1 
        3  945 1 1  3 TRP CE2  C  -3.983   6.339  4.773 1.00 . A A . 435 TRP CE2  1 1 
        3  946 1 1  3 TRP CE3  C  -3.774   5.525  2.512 1.00 . A A . 435 TRP CE3  1 1 
        3  947 1 1  3 TRP CG   C  -4.556   4.137  4.562 1.00 . A A . 435 TRP CG   1 1 
        3  948 1 1  3 TRP CH2  C  -3.246   7.815  3.081 1.00 . A A . 435 TRP CH2  1 1 
        3  949 1 1  3 TRP CZ2  C  -3.557   7.613  4.399 1.00 . A A . 435 TRP CZ2  1 1 
        3  950 1 1  3 TRP CZ3  C  -3.353   6.782  2.145 1.00 . A A . 435 TRP CZ3  1 1 
        3  951 1 1  3 TRP H    H  -7.342   3.480  3.489 1.00 . A A . 435 TRP H    1 1 
        3  952 1 1  3 TRP HA   H  -4.887   3.270  1.910 1.00 . A A . 435 TRP HA   1 1 
        3  953 1 1  3 TRP HB2  H  -5.451   2.249  4.705 1.00 . A A . 435 TRP HB2  1 1 
        3  954 1 1  3 TRP HB3  H  -3.888   2.261  3.897 1.00 . A A . 435 TRP HB3  1 1 
        3  955 1 1  3 TRP HD1  H  -5.034   3.879  6.652 1.00 . A A . 435 TRP HD1  1 1 
        3  956 1 1  3 TRP HE1  H  -4.369   6.355  6.842 1.00 . A A . 435 TRP HE1  1 1 
        3  957 1 1  3 TRP HE3  H  -3.848   4.743  1.770 1.00 . A A . 435 TRP HE3  1 1 
        3  958 1 1  3 TRP HH2  H  -2.916   8.786  2.741 1.00 . A A . 435 TRP HH2  1 1 
        3  959 1 1  3 TRP HZ2  H  -3.468   8.420  5.111 1.00 . A A . 435 TRP HZ2  1 1 
        3  960 1 1  3 TRP HZ3  H  -3.093   6.977  1.114 1.00 . A A . 435 TRP HZ3  1 1 
        3  961 1 1  3 TRP N    N  -6.765   3.568  2.700 1.00 . A A . 435 TRP N    1 1 
        3  962 1 1  3 TRP NE1  N  -4.353   5.847  5.999 1.00 . A A . 435 TRP NE1  1 1 
        3  963 1 1  3 TRP O    O  -6.515   0.633  2.885 1.00 . A A . 435 TRP O    1 1 
        3  964 1 1  4 THR C    C  -4.155  -1.131  0.889 1.00 . A A . 436 THR C    1 1 
        3  965 1 1  4 THR CA   C  -5.428  -0.371  0.566 1.00 . A A . 436 THR CA   1 1 
        3  966 1 1  4 THR CB   C  -5.690  -0.468 -0.953 1.00 . A A . 436 THR CB   1 1 
        3  967 1 1  4 THR CG2  C  -5.641  -1.925 -1.425 1.00 . A A . 436 THR CG2  1 1 
        3  968 1 1  4 THR H    H  -4.870   1.669  0.455 1.00 . A A . 436 THR H    1 1 
        3  969 1 1  4 THR HA   H  -6.255  -0.834  1.088 1.00 . A A . 436 THR HA   1 1 
        3  970 1 1  4 THR HB   H  -4.918   0.084 -1.470 1.00 . A A . 436 THR HB   1 1 
        3  971 1 1  4 THR HG1  H  -7.237   0.708 -0.564 1.00 . A A . 436 THR HG1  1 1 
        3  972 1 1  4 THR HG21 H  -6.398  -2.499 -0.911 1.00 . A A . 436 THR HG21 1 1 
        3  973 1 1  4 THR HG22 H  -4.664  -2.349 -1.209 1.00 . A A . 436 THR HG22 1 1 
        3  974 1 1  4 THR HG23 H  -5.818  -1.967 -2.488 1.00 . A A . 436 THR HG23 1 1 
        3  975 1 1  4 THR N    N  -5.322   1.004  1.022 1.00 . A A . 436 THR N    1 1 
        3  976 1 1  4 THR O    O  -3.073  -0.768  0.423 1.00 . A A . 436 THR O    1 1 
        3  977 1 1  4 THR OG1  O  -6.966   0.107 -1.273 1.00 . A A . 436 THR OG1  1 1 
        3  978 1 1  5 GLU C    C  -3.138  -4.153  0.903 1.00 . A A . 437 GLU C    1 1 
        3  979 1 1  5 GLU CA   C  -3.161  -3.047  1.955 1.00 . A A . 437 GLU CA   1 1 
        3  980 1 1  5 GLU CB   C  -3.232  -3.617  3.387 1.00 . A A . 437 GLU CB   1 1 
        3  981 1 1  5 GLU CD   C  -5.736  -3.688  3.800 1.00 . A A . 437 GLU CD   1 1 
        3  982 1 1  5 GLU CG   C  -4.451  -4.481  3.691 1.00 . A A . 437 GLU CG   1 1 
        3  983 1 1  5 GLU H    H  -5.163  -2.383  2.078 1.00 . A A . 437 GLU H    1 1 
        3  984 1 1  5 GLU HA   H  -2.263  -2.457  1.854 1.00 . A A . 437 GLU HA   1 1 
        3  985 1 1  5 GLU HB2  H  -2.355  -4.212  3.563 1.00 . A A . 437 GLU HB2  1 1 
        3  986 1 1  5 GLU HB3  H  -3.230  -2.788  4.082 1.00 . A A . 437 GLU HB3  1 1 
        3  987 1 1  5 GLU HG2  H  -4.563  -5.209  2.901 1.00 . A A . 437 GLU HG2  1 1 
        3  988 1 1  5 GLU HG3  H  -4.282  -4.993  4.625 1.00 . A A . 437 GLU HG3  1 1 
        3  989 1 1  5 GLU N    N  -4.284  -2.180  1.678 1.00 . A A . 437 GLU N    1 1 
        3  990 1 1  5 GLU O    O  -4.011  -5.019  0.860 1.00 . A A . 437 GLU O    1 1 
        3  991 1 1  5 GLU OE1  O  -6.048  -3.208  4.906 1.00 . A A . 437 GLU OE1  1 1 
        3  992 1 1  5 GLU OE2  O  -6.441  -3.550  2.777 1.00 . A A . 437 GLU OE2  1 1 
        3  993 1 1  6 ARG C    C  -1.206  -6.129 -0.924 1.00 . A A . 438 ARG C    1 1 
        3  994 1 1  6 ARG CA   C  -2.162  -4.977 -1.135 1.00 . A A . 438 ARG CA   1 1 
        3  995 1 1  6 ARG CB   C  -1.847  -4.199 -2.420 1.00 . A A . 438 ARG CB   1 1 
        3  996 1 1  6 ARG CD   C  -2.701  -2.502 -4.099 1.00 . A A . 438 ARG CD   1 1 
        3  997 1 1  6 ARG CG   C  -3.054  -3.442 -2.956 1.00 . A A . 438 ARG CG   1 1 
        3  998 1 1  6 ARG CZ   C  -2.382  -2.918 -6.514 1.00 . A A . 438 ARG CZ   1 1 
        3  999 1 1  6 ARG H    H  -1.401  -3.477  0.152 1.00 . A A . 438 ARG H    1 1 
        3 1000 1 1  6 ARG HA   H  -3.160  -5.383 -1.218 1.00 . A A . 438 ARG HA   1 1 
        3 1001 1 1  6 ARG HB2  H  -1.051  -3.484 -2.223 1.00 . A A . 438 ARG HB2  1 1 
        3 1002 1 1  6 ARG HB3  H  -1.518  -4.894 -3.180 1.00 . A A . 438 ARG HB3  1 1 
        3 1003 1 1  6 ARG HD2  H  -3.600  -2.004 -4.427 1.00 . A A . 438 ARG HD2  1 1 
        3 1004 1 1  6 ARG HD3  H  -1.999  -1.766 -3.734 1.00 . A A . 438 ARG HD3  1 1 
        3 1005 1 1  6 ARG HE   H  -1.431  -3.889 -5.045 1.00 . A A . 438 ARG HE   1 1 
        3 1006 1 1  6 ARG HG2  H  -3.782  -4.156 -3.310 1.00 . A A . 438 ARG HG2  1 1 
        3 1007 1 1  6 ARG HG3  H  -3.485  -2.864 -2.150 1.00 . A A . 438 ARG HG3  1 1 
        3 1008 1 1  6 ARG HH11 H  -3.843  -1.582 -6.092 1.00 . A A . 438 ARG HH11 1 1 
        3 1009 1 1  6 ARG HH12 H  -3.527  -1.822 -7.785 1.00 . A A . 438 ARG HH12 1 1 
        3 1010 1 1  6 ARG HH21 H  -1.012  -4.207 -7.273 1.00 . A A . 438 ARG HH21 1 1 
        3 1011 1 1  6 ARG HH22 H  -1.934  -3.319 -8.449 1.00 . A A . 438 ARG HH22 1 1 
        3 1012 1 1  6 ARG N    N  -2.160  -4.099  0.014 1.00 . A A . 438 ARG N    1 1 
        3 1013 1 1  6 ARG NE   N  -2.105  -3.200 -5.241 1.00 . A A . 438 ARG NE   1 1 
        3 1014 1 1  6 ARG NH1  N  -3.327  -2.039 -6.816 1.00 . A A . 438 ARG NH1  1 1 
        3 1015 1 1  6 ARG NH2  N  -1.723  -3.532 -7.490 1.00 . A A . 438 ARG NH2  1 1 
        3 1016 1 1  6 ARG O    O   0.003  -5.991 -1.083 1.00 . A A . 438 ARG O    1 1 
        3 1017 1 1  7 LYS C    C  -0.934  -9.306 -1.500 1.00 . A A . 439 LYS C    1 1 
        3 1018 1 1  7 LYS CA   C  -0.983  -8.441 -0.254 1.00 . A A . 439 LYS CA   1 1 
        3 1019 1 1  7 LYS CB   C  -1.526  -9.229  0.946 1.00 . A A . 439 LYS CB   1 1 
        3 1020 1 1  7 LYS CD   C  -3.507 -10.298  2.108 1.00 . A A . 439 LYS CD   1 1 
        3 1021 1 1  7 LYS CE   C  -3.399  -9.562  3.442 1.00 . A A . 439 LYS CE   1 1 
        3 1022 1 1  7 LYS CG   C  -3.032  -9.454  0.926 1.00 . A A . 439 LYS CG   1 1 
        3 1023 1 1  7 LYS H    H  -2.729  -7.270 -0.333 1.00 . A A . 439 LYS H    1 1 
        3 1024 1 1  7 LYS HA   H   0.022  -8.127 -0.029 1.00 . A A . 439 LYS HA   1 1 
        3 1025 1 1  7 LYS HB2  H  -1.045 -10.194  0.972 1.00 . A A . 439 LYS HB2  1 1 
        3 1026 1 1  7 LYS HB3  H  -1.279  -8.692  1.851 1.00 . A A . 439 LYS HB3  1 1 
        3 1027 1 1  7 LYS HD2  H  -4.541 -10.567  1.946 1.00 . A A . 439 LYS HD2  1 1 
        3 1028 1 1  7 LYS HD3  H  -2.909 -11.196  2.154 1.00 . A A . 439 LYS HD3  1 1 
        3 1029 1 1  7 LYS HE2  H  -3.811  -8.571  3.322 1.00 . A A . 439 LYS HE2  1 1 
        3 1030 1 1  7 LYS HE3  H  -3.978 -10.100  4.179 1.00 . A A . 439 LYS HE3  1 1 
        3 1031 1 1  7 LYS HG2  H  -3.527  -8.495  0.967 1.00 . A A . 439 LYS HG2  1 1 
        3 1032 1 1  7 LYS HG3  H  -3.298  -9.956  0.008 1.00 . A A . 439 LYS HG3  1 1 
        3 1033 1 1  7 LYS HZ1  H  -1.542 -10.377  3.966 1.00 . A A . 439 LYS HZ1  1 1 
        3 1034 1 1  7 LYS HZ2  H  -1.987  -9.027  4.887 1.00 . A A . 439 LYS HZ2  1 1 
        3 1035 1 1  7 LYS HZ3  H  -1.445  -8.821  3.299 1.00 . A A . 439 LYS HZ3  1 1 
        3 1036 1 1  7 LYS N    N  -1.764  -7.248 -0.494 1.00 . A A . 439 LYS N    1 1 
        3 1037 1 1  7 LYS NZ   N  -1.995  -9.438  3.929 1.00 . A A . 439 LYS NZ   1 1 
        3 1038 1 1  7 LYS O    O  -1.903  -9.973 -1.863 1.00 . A A . 439 LYS O    1 1 
        3 1039 1 1  8 THR C    C   1.143 -11.371 -2.845 1.00 . A A . 440 THR C    1 1 
        3 1040 1 1  8 THR CA   C   0.442 -10.095 -3.319 1.00 . A A . 440 THR CA   1 1 
        3 1041 1 1  8 THR CB   C   1.287  -9.384 -4.402 1.00 . A A . 440 THR CB   1 1 
        3 1042 1 1  8 THR CG2  C   2.665  -9.009 -3.876 1.00 . A A . 440 THR CG2  1 1 
        3 1043 1 1  8 THR H    H   0.837  -8.531 -1.946 1.00 . A A . 440 THR H    1 1 
        3 1044 1 1  8 THR HA   H  -0.510 -10.364 -3.754 1.00 . A A . 440 THR HA   1 1 
        3 1045 1 1  8 THR HB   H   0.775  -8.478 -4.690 1.00 . A A . 440 THR HB   1 1 
        3 1046 1 1  8 THR HG1  H   0.624 -10.143 -6.101 1.00 . A A . 440 THR HG1  1 1 
        3 1047 1 1  8 THR HG21 H   3.221  -8.500 -4.649 1.00 . A A . 440 THR HG21 1 1 
        3 1048 1 1  8 THR HG22 H   3.192  -9.903 -3.582 1.00 . A A . 440 THR HG22 1 1 
        3 1049 1 1  8 THR HG23 H   2.558  -8.357 -3.021 1.00 . A A . 440 THR HG23 1 1 
        3 1050 1 1  8 THR N    N   0.184  -9.224 -2.188 1.00 . A A . 440 THR N    1 1 
        3 1051 1 1  8 THR O    O   1.929 -11.343 -1.885 1.00 . A A . 440 THR O    1 1 
        3 1052 1 1  8 THR OG1  O   1.424 -10.221 -5.556 1.00 . A A . 440 THR OG1  1 1 
        3 1053 1 1  9 ALA C    C   2.825 -13.946 -3.088 1.00 . A A . 441 ALA C    1 1 
        3 1054 1 1  9 ALA CA   C   1.304 -13.820 -3.137 1.00 . A A . 441 ALA CA   1 1 
        3 1055 1 1  9 ALA CB   C   0.731 -14.863 -4.080 1.00 . A A . 441 ALA CB   1 1 
        3 1056 1 1  9 ALA H    H   0.290 -12.395 -4.338 1.00 . A A . 441 ALA H    1 1 
        3 1057 1 1  9 ALA HA   H   0.912 -14.018 -2.150 1.00 . A A . 441 ALA HA   1 1 
        3 1058 1 1  9 ALA HB1  H   1.012 -15.848 -3.739 1.00 . A A . 441 ALA HB1  1 1 
        3 1059 1 1  9 ALA HB2  H   1.120 -14.700 -5.075 1.00 . A A . 441 ALA HB2  1 1 
        3 1060 1 1  9 ALA HB3  H  -0.345 -14.780 -4.096 1.00 . A A . 441 ALA HB3  1 1 
        3 1061 1 1  9 ALA N    N   0.850 -12.480 -3.533 1.00 . A A . 441 ALA N    1 1 
        3 1062 1 1  9 ALA O    O   3.355 -14.967 -2.646 1.00 . A A . 441 ALA O    1 1 
        3 1063 1 1 10 ASP C    C   5.393 -12.752 -1.962 1.00 . A A . 442 ASP C    1 1 
        3 1064 1 1 10 ASP CA   C   4.981 -12.879 -3.431 1.00 . A A . 442 ASP CA   1 1 
        3 1065 1 1 10 ASP CB   C   5.545 -11.718 -4.254 1.00 . A A . 442 ASP CB   1 1 
        3 1066 1 1 10 ASP CG   C   7.055 -11.638 -4.192 1.00 . A A . 442 ASP CG   1 1 
        3 1067 1 1 10 ASP H    H   3.054 -12.163 -3.950 1.00 . A A . 442 ASP H    1 1 
        3 1068 1 1 10 ASP HA   H   5.366 -13.811 -3.821 1.00 . A A . 442 ASP HA   1 1 
        3 1069 1 1 10 ASP HB2  H   5.253 -11.841 -5.286 1.00 . A A . 442 ASP HB2  1 1 
        3 1070 1 1 10 ASP HB3  H   5.139 -10.790 -3.879 1.00 . A A . 442 ASP HB3  1 1 
        3 1071 1 1 10 ASP N    N   3.527 -12.916 -3.539 1.00 . A A . 442 ASP N    1 1 
        3 1072 1 1 10 ASP O    O   6.564 -12.893 -1.609 1.00 . A A . 442 ASP O    1 1 
        3 1073 1 1 10 ASP OD1  O   7.731 -12.512 -4.777 1.00 . A A . 442 ASP OD1  1 1 
        3 1074 1 1 10 ASP OD2  O   7.577 -10.700 -3.560 1.00 . A A . 442 ASP OD2  1 1 
        3 1075 1 1 11 GLY C    C   4.985 -10.999  0.749 1.00 . A A . 443 GLY C    1 1 
        3 1076 1 1 11 GLY CA   C   4.645 -12.404  0.311 1.00 . A A . 443 GLY CA   1 1 
        3 1077 1 1 11 GLY H    H   3.499 -12.359 -1.460 1.00 . A A . 443 GLY H    1 1 
        3 1078 1 1 11 GLY HA2  H   3.756 -12.726  0.834 1.00 . A A . 443 GLY HA2  1 1 
        3 1079 1 1 11 GLY HA3  H   5.462 -13.060  0.574 1.00 . A A . 443 GLY HA3  1 1 
        3 1080 1 1 11 GLY N    N   4.407 -12.493 -1.112 1.00 . A A . 443 GLY N    1 1 
        3 1081 1 1 11 GLY O    O   5.731 -10.803  1.710 1.00 . A A . 443 GLY O    1 1 
        3 1082 1 1 12 LYS C    C   3.423  -7.779  0.289 1.00 . A A . 444 LYS C    1 1 
        3 1083 1 1 12 LYS CA   C   4.684  -8.623  0.422 1.00 . A A . 444 LYS CA   1 1 
        3 1084 1 1 12 LYS CB   C   5.835  -8.012 -0.391 1.00 . A A . 444 LYS CB   1 1 
        3 1085 1 1 12 LYS CD   C   6.602  -7.135 -2.603 1.00 . A A . 444 LYS CD   1 1 
        3 1086 1 1 12 LYS CE   C   6.640  -7.339 -4.108 1.00 . A A . 444 LYS CE   1 1 
        3 1087 1 1 12 LYS CG   C   5.712  -8.150 -1.901 1.00 . A A . 444 LYS CG   1 1 
        3 1088 1 1 12 LYS H    H   3.840 -10.219 -0.701 1.00 . A A . 444 LYS H    1 1 
        3 1089 1 1 12 LYS HA   H   4.970  -8.621  1.465 1.00 . A A . 444 LYS HA   1 1 
        3 1090 1 1 12 LYS HB2  H   5.898  -6.960 -0.159 1.00 . A A . 444 LYS HB2  1 1 
        3 1091 1 1 12 LYS HB3  H   6.757  -8.486 -0.085 1.00 . A A . 444 LYS HB3  1 1 
        3 1092 1 1 12 LYS HD2  H   6.226  -6.145 -2.400 1.00 . A A . 444 LYS HD2  1 1 
        3 1093 1 1 12 LYS HD3  H   7.606  -7.224 -2.212 1.00 . A A . 444 LYS HD3  1 1 
        3 1094 1 1 12 LYS HE2  H   5.691  -7.742 -4.427 1.00 . A A . 444 LYS HE2  1 1 
        3 1095 1 1 12 LYS HE3  H   6.803  -6.383 -4.584 1.00 . A A . 444 LYS HE3  1 1 
        3 1096 1 1 12 LYS HG2  H   6.013  -9.146 -2.190 1.00 . A A . 444 LYS HG2  1 1 
        3 1097 1 1 12 LYS HG3  H   4.685  -7.979 -2.189 1.00 . A A . 444 LYS HG3  1 1 
        3 1098 1 1 12 LYS HZ1  H   8.647  -7.920 -4.195 1.00 . A A . 444 LYS HZ1  1 1 
        3 1099 1 1 12 LYS HZ2  H   7.746  -8.358 -5.556 1.00 . A A . 444 LYS HZ2  1 1 
        3 1100 1 1 12 LYS HZ3  H   7.562  -9.220 -4.106 1.00 . A A . 444 LYS HZ3  1 1 
        3 1101 1 1 12 LYS N    N   4.436 -10.011  0.056 1.00 . A A . 444 LYS N    1 1 
        3 1102 1 1 12 LYS NZ   N   7.720  -8.274 -4.519 1.00 . A A . 444 LYS NZ   1 1 
        3 1103 1 1 12 LYS O    O   2.763  -7.768 -0.754 1.00 . A A . 444 LYS O    1 1 
        3 1104 1 1 13 THR C    C   2.393  -4.749  1.320 1.00 . A A . 445 THR C    1 1 
        3 1105 1 1 13 THR CA   C   1.946  -6.205  1.404 1.00 . A A . 445 THR CA   1 1 
        3 1106 1 1 13 THR CB   C   1.138  -6.433  2.698 1.00 . A A . 445 THR CB   1 1 
        3 1107 1 1 13 THR CG2  C  -0.203  -5.725  2.638 1.00 . A A . 445 THR CG2  1 1 
        3 1108 1 1 13 THR H    H   3.679  -7.135  2.158 1.00 . A A . 445 THR H    1 1 
        3 1109 1 1 13 THR HA   H   1.320  -6.430  0.556 1.00 . A A . 445 THR HA   1 1 
        3 1110 1 1 13 THR HB   H   1.700  -6.037  3.535 1.00 . A A . 445 THR HB   1 1 
        3 1111 1 1 13 THR HG1  H   1.771  -8.287  2.951 1.00 . A A . 445 THR HG1  1 1 
        3 1112 1 1 13 THR HG21 H  -0.760  -6.080  1.783 1.00 . A A . 445 THR HG21 1 1 
        3 1113 1 1 13 THR HG22 H  -0.042  -4.660  2.549 1.00 . A A . 445 THR HG22 1 1 
        3 1114 1 1 13 THR HG23 H  -0.756  -5.935  3.541 1.00 . A A . 445 THR HG23 1 1 
        3 1115 1 1 13 THR N    N   3.104  -7.075  1.364 1.00 . A A . 445 THR N    1 1 
        3 1116 1 1 13 THR O    O   3.447  -4.390  1.850 1.00 . A A . 445 THR O    1 1 
        3 1117 1 1 13 THR OG1  O   0.920  -7.838  2.894 1.00 . A A . 445 THR OG1  1 1 
        3 1118 1 1 14 TYR C    C   0.729  -1.660  0.466 1.00 . A A . 446 TYR C    1 1 
        3 1119 1 1 14 TYR CA   C   1.971  -2.526  0.456 1.00 . A A . 446 TYR CA   1 1 
        3 1120 1 1 14 TYR CB   C   2.750  -2.345 -0.856 1.00 . A A . 446 TYR CB   1 1 
        3 1121 1 1 14 TYR CD1  C   2.451  -4.316 -2.420 1.00 . A A . 446 TYR CD1  1 1 
        3 1122 1 1 14 TYR CD2  C   1.255  -2.313 -2.902 1.00 . A A . 446 TYR CD2  1 1 
        3 1123 1 1 14 TYR CE1  C   1.908  -4.917 -3.541 1.00 . A A . 446 TYR CE1  1 1 
        3 1124 1 1 14 TYR CE2  C   0.713  -2.904 -4.024 1.00 . A A . 446 TYR CE2  1 1 
        3 1125 1 1 14 TYR CG   C   2.132  -3.005 -2.078 1.00 . A A . 446 TYR CG   1 1 
        3 1126 1 1 14 TYR CZ   C   1.038  -4.205 -4.339 1.00 . A A . 446 TYR CZ   1 1 
        3 1127 1 1 14 TYR H    H   0.739  -4.240  0.296 1.00 . A A . 446 TYR H    1 1 
        3 1128 1 1 14 TYR HA   H   2.602  -2.232  1.283 1.00 . A A . 446 TYR HA   1 1 
        3 1129 1 1 14 TYR HB2  H   2.835  -1.290 -1.066 1.00 . A A . 446 TYR HB2  1 1 
        3 1130 1 1 14 TYR HB3  H   3.742  -2.754 -0.728 1.00 . A A . 446 TYR HB3  1 1 
        3 1131 1 1 14 TYR HD1  H   3.132  -4.871 -1.791 1.00 . A A . 446 TYR HD1  1 1 
        3 1132 1 1 14 TYR HD2  H   0.988  -1.299 -2.652 1.00 . A A . 446 TYR HD2  1 1 
        3 1133 1 1 14 TYR HE1  H   2.166  -5.937 -3.787 1.00 . A A . 446 TYR HE1  1 1 
        3 1134 1 1 14 TYR HE2  H   0.033  -2.346 -4.653 1.00 . A A . 446 TYR HE2  1 1 
        3 1135 1 1 14 TYR HH   H   0.414  -5.745 -5.313 1.00 . A A . 446 TYR HH   1 1 
        3 1136 1 1 14 TYR N    N   1.604  -3.917  0.653 1.00 . A A . 446 TYR N    1 1 
        3 1137 1 1 14 TYR O    O  -0.290  -2.026 -0.115 1.00 . A A . 446 TYR O    1 1 
        3 1138 1 1 14 TYR OH   O   0.489  -4.795 -5.459 1.00 . A A . 446 TYR OH   1 1 
        3 1139 1 1 15 TYR C    C  -0.390   1.307  0.046 1.00 . A A . 447 TYR C    1 1 
        3 1140 1 1 15 TYR CA   C  -0.337   0.358  1.227 1.00 . A A . 447 TYR CA   1 1 
        3 1141 1 1 15 TYR CB   C  -0.296   1.153  2.536 1.00 . A A . 447 TYR CB   1 1 
        3 1142 1 1 15 TYR CD1  C  -0.790  -0.540  4.354 1.00 . A A . 447 TYR CD1  1 1 
        3 1143 1 1 15 TYR CD2  C   1.392   0.413  4.260 1.00 . A A . 447 TYR CD2  1 1 
        3 1144 1 1 15 TYR CE1  C  -0.420  -1.287  5.459 1.00 . A A . 447 TYR CE1  1 1 
        3 1145 1 1 15 TYR CE2  C   1.768  -0.332  5.360 1.00 . A A . 447 TYR CE2  1 1 
        3 1146 1 1 15 TYR CG   C   0.108   0.325  3.739 1.00 . A A . 447 TYR CG   1 1 
        3 1147 1 1 15 TYR CZ   C   0.861  -1.178  5.956 1.00 . A A . 447 TYR CZ   1 1 
        3 1148 1 1 15 TYR H    H   1.677  -0.227  1.485 1.00 . A A . 447 TYR H    1 1 
        3 1149 1 1 15 TYR HA   H  -1.222  -0.262  1.216 1.00 . A A . 447 TYR HA   1 1 
        3 1150 1 1 15 TYR HB2  H   0.404   1.972  2.438 1.00 . A A . 447 TYR HB2  1 1 
        3 1151 1 1 15 TYR HB3  H  -1.279   1.555  2.729 1.00 . A A . 447 TYR HB3  1 1 
        3 1152 1 1 15 TYR HD1  H  -1.793  -0.621  3.962 1.00 . A A . 447 TYR HD1  1 1 
        3 1153 1 1 15 TYR HD2  H   2.103   1.078  3.793 1.00 . A A . 447 TYR HD2  1 1 
        3 1154 1 1 15 TYR HE1  H  -1.128  -1.958  5.920 1.00 . A A . 447 TYR HE1  1 1 
        3 1155 1 1 15 TYR HE2  H   2.770  -0.248  5.747 1.00 . A A . 447 TYR HE2  1 1 
        3 1156 1 1 15 TYR HH   H   0.844  -2.788  7.019 1.00 . A A . 447 TYR HH   1 1 
        3 1157 1 1 15 TYR N    N   0.816  -0.508  1.103 1.00 . A A . 447 TYR N    1 1 
        3 1158 1 1 15 TYR O    O   0.431   2.209 -0.080 1.00 . A A . 447 TYR O    1 1 
        3 1159 1 1 15 TYR OH   O   1.235  -1.906  7.065 1.00 . A A . 447 TYR OH   1 1 
        3 1160 1 1 16 TYR C    C  -2.394   3.104 -1.666 1.00 . A A . 448 TYR C    1 1 
        3 1161 1 1 16 TYR CA   C  -1.491   1.927 -1.996 1.00 . A A . 448 TYR CA   1 1 
        3 1162 1 1 16 TYR CB   C  -2.069   1.121 -3.162 1.00 . A A . 448 TYR CB   1 1 
        3 1163 1 1 16 TYR CD1  C  -2.873   2.703 -4.966 1.00 . A A . 448 TYR CD1  1 1 
        3 1164 1 1 16 TYR CD2  C  -0.820   1.541 -5.313 1.00 . A A . 448 TYR CD2  1 1 
        3 1165 1 1 16 TYR CE1  C  -2.732   3.327 -6.191 1.00 . A A . 448 TYR CE1  1 1 
        3 1166 1 1 16 TYR CE2  C  -0.673   2.160 -6.538 1.00 . A A . 448 TYR CE2  1 1 
        3 1167 1 1 16 TYR CG   C  -1.919   1.801 -4.506 1.00 . A A . 448 TYR CG   1 1 
        3 1168 1 1 16 TYR CZ   C  -1.630   3.053 -6.973 1.00 . A A . 448 TYR CZ   1 1 
        3 1169 1 1 16 TYR H    H  -1.954   0.333 -0.696 1.00 . A A . 448 TYR H    1 1 
        3 1170 1 1 16 TYR HA   H  -0.513   2.299 -2.266 1.00 . A A . 448 TYR HA   1 1 
        3 1171 1 1 16 TYR HB2  H  -1.563   0.168 -3.218 1.00 . A A . 448 TYR HB2  1 1 
        3 1172 1 1 16 TYR HB3  H  -3.121   0.953 -2.988 1.00 . A A . 448 TYR HB3  1 1 
        3 1173 1 1 16 TYR HD1  H  -3.734   2.915 -4.350 1.00 . A A . 448 TYR HD1  1 1 
        3 1174 1 1 16 TYR HD2  H  -0.072   0.840 -4.970 1.00 . A A . 448 TYR HD2  1 1 
        3 1175 1 1 16 TYR HE1  H  -3.481   4.026 -6.531 1.00 . A A . 448 TYR HE1  1 1 
        3 1176 1 1 16 TYR HE2  H   0.191   1.945 -7.150 1.00 . A A . 448 TYR HE2  1 1 
        3 1177 1 1 16 TYR HH   H  -1.670   4.607 -8.108 1.00 . A A . 448 TYR HH   1 1 
        3 1178 1 1 16 TYR N    N  -1.348   1.091 -0.827 1.00 . A A . 448 TYR N    1 1 
        3 1179 1 1 16 TYR O    O  -3.540   2.934 -1.249 1.00 . A A . 448 TYR O    1 1 
        3 1180 1 1 16 TYR OH   O  -1.483   3.669 -8.195 1.00 . A A . 448 TYR OH   1 1 
        3 1181 1 1 17 ASN C    C  -3.296   5.992 -2.766 1.00 . A A . 449 ASN C    1 1 
        3 1182 1 1 17 ASN CA   C  -2.548   5.527 -1.536 1.00 . A A . 449 ASN CA   1 1 
        3 1183 1 1 17 ASN CB   C  -1.567   6.628 -1.113 1.00 . A A . 449 ASN CB   1 1 
        3 1184 1 1 17 ASN CG   C  -0.851   6.367  0.206 1.00 . A A . 449 ASN CG   1 1 
        3 1185 1 1 17 ASN H    H  -0.929   4.349 -2.199 1.00 . A A . 449 ASN H    1 1 
        3 1186 1 1 17 ASN HA   H  -3.250   5.339 -0.736 1.00 . A A . 449 ASN HA   1 1 
        3 1187 1 1 17 ASN HB2  H  -0.819   6.738 -1.883 1.00 . A A . 449 ASN HB2  1 1 
        3 1188 1 1 17 ASN HB3  H  -2.111   7.557 -1.023 1.00 . A A . 449 ASN HB3  1 1 
        3 1189 1 1 17 ASN HD21 H  -0.950   4.401 -0.054 1.00 . A A . 449 ASN HD21 1 1 
        3 1190 1 1 17 ASN HD22 H  -0.162   4.933  1.386 1.00 . A A . 449 ASN HD22 1 1 
        3 1191 1 1 17 ASN N    N  -1.846   4.295 -1.837 1.00 . A A . 449 ASN N    1 1 
        3 1192 1 1 17 ASN ND2  N  -0.639   5.106  0.549 1.00 . A A . 449 ASN ND2  1 1 
        3 1193 1 1 17 ASN O    O  -2.686   6.330 -3.780 1.00 . A A . 449 ASN O    1 1 
        3 1194 1 1 17 ASN OD1  O  -0.495   7.307  0.915 1.00 . A A . 449 ASN OD1  1 1 
        3 1195 1 1 18 ASN C    C  -5.438   7.927 -3.971 1.00 . A A . 450 ASN C    1 1 
        3 1196 1 1 18 ASN CA   C  -5.448   6.411 -3.804 1.00 . A A . 450 ASN CA   1 1 
        3 1197 1 1 18 ASN CB   C  -6.887   5.920 -3.613 1.00 . A A . 450 ASN CB   1 1 
        3 1198 1 1 18 ASN CG   C  -7.582   6.575 -2.427 1.00 . A A . 450 ASN CG   1 1 
        3 1199 1 1 18 ASN H    H  -5.040   5.732 -1.839 1.00 . A A . 450 ASN H    1 1 
        3 1200 1 1 18 ASN HA   H  -5.039   5.961 -4.697 1.00 . A A . 450 ASN HA   1 1 
        3 1201 1 1 18 ASN HB2  H  -7.455   6.142 -4.504 1.00 . A A . 450 ASN HB2  1 1 
        3 1202 1 1 18 ASN HB3  H  -6.876   4.852 -3.456 1.00 . A A . 450 ASN HB3  1 1 
        3 1203 1 1 18 ASN HD21 H  -9.340   6.424 -3.344 1.00 . A A . 450 ASN HD21 1 1 
        3 1204 1 1 18 ASN HD22 H  -9.356   7.161 -1.773 1.00 . A A . 450 ASN HD22 1 1 
        3 1205 1 1 18 ASN N    N  -4.612   6.007 -2.679 1.00 . A A . 450 ASN N    1 1 
        3 1206 1 1 18 ASN ND2  N  -8.890   6.733 -2.521 1.00 . A A . 450 ASN ND2  1 1 
        3 1207 1 1 18 ASN O    O  -5.761   8.450 -5.036 1.00 . A A . 450 ASN O    1 1 
        3 1208 1 1 18 ASN OD1  O  -6.948   6.936 -1.435 1.00 . A A . 450 ASN OD1  1 1 
        3 1209 1 1 19 ARG C    C  -3.812  10.662 -3.483 1.00 . A A . 451 ARG C    1 1 
        3 1210 1 1 19 ARG CA   C  -5.093  10.078 -2.894 1.00 . A A . 451 ARG CA   1 1 
        3 1211 1 1 19 ARG CB   C  -5.310  10.588 -1.466 1.00 . A A . 451 ARG CB   1 1 
        3 1212 1 1 19 ARG CD   C  -5.905  12.506  0.041 1.00 . A A . 451 ARG CD   1 1 
        3 1213 1 1 19 ARG CG   C  -5.482  12.096 -1.360 1.00 . A A . 451 ARG CG   1 1 
        3 1214 1 1 19 ARG CZ   C  -7.421  11.183  1.480 1.00 . A A . 451 ARG CZ   1 1 
        3 1215 1 1 19 ARG H    H  -4.799   8.144 -2.092 1.00 . A A . 451 ARG H    1 1 
        3 1216 1 1 19 ARG HA   H  -5.926  10.395 -3.501 1.00 . A A . 451 ARG HA   1 1 
        3 1217 1 1 19 ARG HB2  H  -6.195  10.120 -1.062 1.00 . A A . 451 ARG HB2  1 1 
        3 1218 1 1 19 ARG HB3  H  -4.460  10.302 -0.865 1.00 . A A . 451 ARG HB3  1 1 
        3 1219 1 1 19 ARG HD2  H  -5.163  12.159  0.745 1.00 . A A . 451 ARG HD2  1 1 
        3 1220 1 1 19 ARG HD3  H  -5.964  13.583  0.083 1.00 . A A . 451 ARG HD3  1 1 
        3 1221 1 1 19 ARG HE   H  -7.967  12.149 -0.188 1.00 . A A . 451 ARG HE   1 1 
        3 1222 1 1 19 ARG HG2  H  -4.544  12.574 -1.598 1.00 . A A . 451 ARG HG2  1 1 
        3 1223 1 1 19 ARG HG3  H  -6.239  12.412 -2.062 1.00 . A A . 451 ARG HG3  1 1 
        3 1224 1 1 19 ARG HH11 H  -5.490  11.224  2.111 1.00 . A A . 451 ARG HH11 1 1 
        3 1225 1 1 19 ARG HH12 H  -6.574  10.280  3.101 1.00 . A A . 451 ARG HH12 1 1 
        3 1226 1 1 19 ARG HH21 H  -9.404  10.941  1.128 1.00 . A A . 451 ARG HH21 1 1 
        3 1227 1 1 19 ARG HH22 H  -8.801  10.134  2.553 1.00 . A A . 451 ARG HH22 1 1 
        3 1228 1 1 19 ARG N    N  -5.071   8.624 -2.903 1.00 . A A . 451 ARG N    1 1 
        3 1229 1 1 19 ARG NE   N  -7.208  11.943  0.404 1.00 . A A . 451 ARG NE   1 1 
        3 1230 1 1 19 ARG NH1  N  -6.415  10.879  2.295 1.00 . A A . 451 ARG NH1  1 1 
        3 1231 1 1 19 ARG NH2  N  -8.639  10.720  1.737 1.00 . A A . 451 ARG NH2  1 1 
        3 1232 1 1 19 ARG O    O  -3.805  11.787 -3.976 1.00 . A A . 451 ARG O    1 1 
        3 1233 1 1 20 THR C    C  -0.909   9.462 -5.036 1.00 . A A . 452 THR C    1 1 
        3 1234 1 1 20 THR CA   C  -1.448  10.378 -3.940 1.00 . A A . 452 THR CA   1 1 
        3 1235 1 1 20 THR CB   C  -0.396  10.525 -2.824 1.00 . A A . 452 THR CB   1 1 
        3 1236 1 1 20 THR CG2  C  -0.661  11.768 -1.986 1.00 . A A . 452 THR CG2  1 1 
        3 1237 1 1 20 THR H    H  -2.774   9.031 -2.982 1.00 . A A . 452 THR H    1 1 
        3 1238 1 1 20 THR HA   H  -1.615  11.358 -4.367 1.00 . A A . 452 THR HA   1 1 
        3 1239 1 1 20 THR HB   H   0.580  10.620 -3.282 1.00 . A A . 452 THR HB   1 1 
        3 1240 1 1 20 THR HG1  H   0.477   9.241 -1.603 1.00 . A A . 452 THR HG1  1 1 
        3 1241 1 1 20 THR HG21 H  -0.613  12.644 -2.616 1.00 . A A . 452 THR HG21 1 1 
        3 1242 1 1 20 THR HG22 H   0.085  11.843 -1.208 1.00 . A A . 452 THR HG22 1 1 
        3 1243 1 1 20 THR HG23 H  -1.641  11.698 -1.539 1.00 . A A . 452 THR HG23 1 1 
        3 1244 1 1 20 THR N    N  -2.724   9.909 -3.410 1.00 . A A . 452 THR N    1 1 
        3 1245 1 1 20 THR O    O   0.140   9.742 -5.622 1.00 . A A . 452 THR O    1 1 
        3 1246 1 1 20 THR OG1  O  -0.407   9.366 -1.987 1.00 . A A . 452 THR OG1  1 1 
        3 1247 1 1 21 ALA C    C   0.123   6.813 -6.099 1.00 . A A . 453 ALA C    1 1 
        3 1248 1 1 21 ALA CA   C  -1.260   7.416 -6.352 1.00 . A A . 453 ALA CA   1 1 
        3 1249 1 1 21 ALA CB   C  -1.308   8.085 -7.721 1.00 . A A . 453 ALA CB   1 1 
        3 1250 1 1 21 ALA H    H  -2.434   8.191 -4.769 1.00 . A A . 453 ALA H    1 1 
        3 1251 1 1 21 ALA HA   H  -1.990   6.618 -6.344 1.00 . A A . 453 ALA HA   1 1 
        3 1252 1 1 21 ALA HB1  H  -0.576   8.878 -7.761 1.00 . A A . 453 ALA HB1  1 1 
        3 1253 1 1 21 ALA HB2  H  -2.293   8.497 -7.886 1.00 . A A . 453 ALA HB2  1 1 
        3 1254 1 1 21 ALA HB3  H  -1.091   7.355 -8.487 1.00 . A A . 453 ALA HB3  1 1 
        3 1255 1 1 21 ALA N    N  -1.630   8.369 -5.302 1.00 . A A . 453 ALA N    1 1 
        3 1256 1 1 21 ALA O    O   0.877   6.549 -7.034 1.00 . A A . 453 ALA O    1 1 
        3 1257 1 1 22 GLU C    C   1.616   4.686 -3.793 1.00 . A A . 454 GLU C    1 1 
        3 1258 1 1 22 GLU CA   C   1.747   6.047 -4.465 1.00 . A A . 454 GLU CA   1 1 
        3 1259 1 1 22 GLU CB   C   2.459   7.013 -3.513 1.00 . A A . 454 GLU CB   1 1 
        3 1260 1 1 22 GLU CD   C   2.594   7.967 -1.174 1.00 . A A . 454 GLU CD   1 1 
        3 1261 1 1 22 GLU CG   C   1.820   7.093 -2.136 1.00 . A A . 454 GLU CG   1 1 
        3 1262 1 1 22 GLU H    H  -0.236   6.727 -4.137 1.00 . A A . 454 GLU H    1 1 
        3 1263 1 1 22 GLU HA   H   2.333   5.941 -5.364 1.00 . A A . 454 GLU HA   1 1 
        3 1264 1 1 22 GLU HB2  H   3.482   6.694 -3.394 1.00 . A A . 454 GLU HB2  1 1 
        3 1265 1 1 22 GLU HB3  H   2.448   8.002 -3.946 1.00 . A A . 454 GLU HB3  1 1 
        3 1266 1 1 22 GLU HG2  H   0.824   7.498 -2.242 1.00 . A A . 454 GLU HG2  1 1 
        3 1267 1 1 22 GLU HG3  H   1.758   6.095 -1.726 1.00 . A A . 454 GLU HG3  1 1 
        3 1268 1 1 22 GLU N    N   0.435   6.567 -4.836 1.00 . A A . 454 GLU N    1 1 
        3 1269 1 1 22 GLU O    O   0.611   4.399 -3.150 1.00 . A A . 454 GLU O    1 1 
        3 1270 1 1 22 GLU OE1  O   3.541   7.462 -0.527 1.00 . A A . 454 GLU OE1  1 1 
        3 1271 1 1 22 GLU OE2  O   2.259   9.166 -1.061 1.00 . A A . 454 GLU OE2  1 1 
        3 1272 1 1 23 SER C    C   3.615   2.805 -1.995 1.00 . A A . 455 SER C    1 1 
        3 1273 1 1 23 SER CA   C   2.683   2.613 -3.187 1.00 . A A . 455 SER CA   1 1 
        3 1274 1 1 23 SER CB   C   3.157   1.455 -4.063 1.00 . A A . 455 SER CB   1 1 
        3 1275 1 1 23 SER H    H   3.363   4.078 -4.559 1.00 . A A . 455 SER H    1 1 
        3 1276 1 1 23 SER HA   H   1.689   2.400 -2.821 1.00 . A A . 455 SER HA   1 1 
        3 1277 1 1 23 SER HB2  H   4.207   1.569 -4.276 1.00 . A A . 455 SER HB2  1 1 
        3 1278 1 1 23 SER HB3  H   2.996   0.524 -3.537 1.00 . A A . 455 SER HB3  1 1 
        3 1279 1 1 23 SER HG   H   1.973   2.257 -5.400 1.00 . A A . 455 SER HG   1 1 
        3 1280 1 1 23 SER N    N   2.625   3.848 -3.943 1.00 . A A . 455 SER N    1 1 
        3 1281 1 1 23 SER O    O   4.833   2.885 -2.152 1.00 . A A . 455 SER O    1 1 
        3 1282 1 1 23 SER OG   O   2.436   1.422 -5.285 1.00 . A A . 455 SER OG   1 1 
        3 1283 1 1 24 THR C    C   4.224   1.912  1.068 1.00 . A A . 456 THR C    1 1 
        3 1284 1 1 24 THR CA   C   3.776   3.208  0.393 1.00 . A A . 456 THR CA   1 1 
        3 1285 1 1 24 THR CB   C   2.917   4.038  1.369 1.00 . A A . 456 THR CB   1 1 
        3 1286 1 1 24 THR CG2  C   3.755   4.585  2.512 1.00 . A A . 456 THR CG2  1 1 
        3 1287 1 1 24 THR H    H   2.052   2.823 -0.754 1.00 . A A . 456 THR H    1 1 
        3 1288 1 1 24 THR HA   H   4.648   3.787  0.125 1.00 . A A . 456 THR HA   1 1 
        3 1289 1 1 24 THR HB   H   2.145   3.403  1.780 1.00 . A A . 456 THR HB   1 1 
        3 1290 1 1 24 THR HG1  H   2.982   5.755  0.380 1.00 . A A . 456 THR HG1  1 1 
        3 1291 1 1 24 THR HG21 H   4.126   3.770  3.109 1.00 . A A . 456 THR HG21 1 1 
        3 1292 1 1 24 THR HG22 H   3.144   5.230  3.126 1.00 . A A . 456 THR HG22 1 1 
        3 1293 1 1 24 THR HG23 H   4.584   5.149  2.111 1.00 . A A . 456 THR HG23 1 1 
        3 1294 1 1 24 THR N    N   3.029   2.924 -0.817 1.00 . A A . 456 THR N    1 1 
        3 1295 1 1 24 THR O    O   3.401   1.096  1.492 1.00 . A A . 456 THR O    1 1 
        3 1296 1 1 24 THR OG1  O   2.303   5.127  0.668 1.00 . A A . 456 THR OG1  1 1 
        3 1297 1 1 25 TRP C    C   6.574   0.884  3.175 1.00 . A A . 457 TRP C    1 1 
        3 1298 1 1 25 TRP CA   C   6.111   0.543  1.769 1.00 . A A . 457 TRP CA   1 1 
        3 1299 1 1 25 TRP CB   C   7.272   0.012  0.924 1.00 . A A . 457 TRP CB   1 1 
        3 1300 1 1 25 TRP CD1  C   6.703   0.510 -1.520 1.00 . A A . 457 TRP CD1  1 1 
        3 1301 1 1 25 TRP CD2  C   6.476  -1.638 -0.946 1.00 . A A . 457 TRP CD2  1 1 
        3 1302 1 1 25 TRP CE2  C   6.116  -1.493 -2.299 1.00 . A A . 457 TRP CE2  1 1 
        3 1303 1 1 25 TRP CE3  C   6.419  -2.905 -0.364 1.00 . A A . 457 TRP CE3  1 1 
        3 1304 1 1 25 TRP CG   C   6.841  -0.343 -0.465 1.00 . A A . 457 TRP CG   1 1 
        3 1305 1 1 25 TRP CH2  C   5.652  -3.796 -2.482 1.00 . A A . 457 TRP CH2  1 1 
        3 1306 1 1 25 TRP CZ2  C   5.699  -2.566 -3.076 1.00 . A A . 457 TRP CZ2  1 1 
        3 1307 1 1 25 TRP CZ3  C   6.008  -3.971 -1.138 1.00 . A A . 457 TRP CZ3  1 1 
        3 1308 1 1 25 TRP H    H   6.133   2.386  0.732 1.00 . A A . 457 TRP H    1 1 
        3 1309 1 1 25 TRP HA   H   5.342  -0.212  1.828 1.00 . A A . 457 TRP HA   1 1 
        3 1310 1 1 25 TRP HB2  H   8.042   0.766  0.861 1.00 . A A . 457 TRP HB2  1 1 
        3 1311 1 1 25 TRP HB3  H   7.676  -0.876  1.389 1.00 . A A . 457 TRP HB3  1 1 
        3 1312 1 1 25 TRP HD1  H   6.903   1.569 -1.474 1.00 . A A . 457 TRP HD1  1 1 
        3 1313 1 1 25 TRP HE1  H   6.077   0.222 -3.502 1.00 . A A . 457 TRP HE1  1 1 
        3 1314 1 1 25 TRP HE3  H   6.690  -3.059  0.669 1.00 . A A . 457 TRP HE3  1 1 
        3 1315 1 1 25 TRP HH2  H   5.337  -4.660 -3.049 1.00 . A A . 457 TRP HH2  1 1 
        3 1316 1 1 25 TRP HZ2  H   5.409  -2.444 -4.109 1.00 . A A . 457 TRP HZ2  1 1 
        3 1317 1 1 25 TRP HZ3  H   5.958  -4.960 -0.706 1.00 . A A . 457 TRP HZ3  1 1 
        3 1318 1 1 25 TRP N    N   5.535   1.721  1.134 1.00 . A A . 457 TRP N    1 1 
        3 1319 1 1 25 TRP NE1  N   6.257  -0.172 -2.622 1.00 . A A . 457 TRP NE1  1 1 
        3 1320 1 1 25 TRP O    O   7.068   0.032  3.916 1.00 . A A . 457 TRP O    1 1 
        3 1321 1 1 26 GLU C    C   5.480   2.325  5.736 1.00 . A A . 458 GLU C    1 1 
        3 1322 1 1 26 GLU CA   C   6.684   2.629  4.857 1.00 . A A . 458 GLU CA   1 1 
        3 1323 1 1 26 GLU CB   C   6.934   4.138  4.829 1.00 . A A . 458 GLU CB   1 1 
        3 1324 1 1 26 GLU CD   C   9.198   3.976  3.710 1.00 . A A . 458 GLU CD   1 1 
        3 1325 1 1 26 GLU CG   C   7.816   4.590  3.675 1.00 . A A . 458 GLU CG   1 1 
        3 1326 1 1 26 GLU H    H   6.105   2.781  2.846 1.00 . A A . 458 GLU H    1 1 
        3 1327 1 1 26 GLU HA   H   7.553   2.118  5.240 1.00 . A A . 458 GLU HA   1 1 
        3 1328 1 1 26 GLU HB2  H   5.985   4.647  4.748 1.00 . A A . 458 GLU HB2  1 1 
        3 1329 1 1 26 GLU HB3  H   7.411   4.427  5.753 1.00 . A A . 458 GLU HB3  1 1 
        3 1330 1 1 26 GLU HG2  H   7.341   4.311  2.746 1.00 . A A . 458 GLU HG2  1 1 
        3 1331 1 1 26 GLU HG3  H   7.915   5.665  3.717 1.00 . A A . 458 GLU HG3  1 1 
        3 1332 1 1 26 GLU N    N   6.414   2.149  3.518 1.00 . A A . 458 GLU N    1 1 
        3 1333 1 1 26 GLU O    O   4.370   2.770  5.440 1.00 . A A . 458 GLU O    1 1 
        3 1334 1 1 26 GLU OE1  O  10.035   4.447  4.507 1.00 . A A . 458 GLU OE1  1 1 
        3 1335 1 1 26 GLU OE2  O   9.458   3.035  2.933 1.00 . A A . 458 GLU OE2  1 1 
        3 1336 1 1 27 LYS C    C   4.206   2.289  8.603 1.00 . A A . 459 LYS C    1 1 
        3 1337 1 1 27 LYS CA   C   4.587   1.156  7.654 1.00 . A A . 459 LYS CA   1 1 
        3 1338 1 1 27 LYS CB   C   4.958  -0.113  8.437 1.00 . A A . 459 LYS CB   1 1 
        3 1339 1 1 27 LYS CD   C   3.385  -0.152 10.423 1.00 . A A . 459 LYS CD   1 1 
        3 1340 1 1 27 LYS CE   C   2.044  -0.663 10.924 1.00 . A A . 459 LYS CE   1 1 
        3 1341 1 1 27 LYS CG   C   3.773  -0.806  9.104 1.00 . A A . 459 LYS CG   1 1 
        3 1342 1 1 27 LYS H    H   6.596   1.239  6.987 1.00 . A A . 459 LYS H    1 1 
        3 1343 1 1 27 LYS HA   H   3.740   0.938  7.024 1.00 . A A . 459 LYS HA   1 1 
        3 1344 1 1 27 LYS HB2  H   5.422  -0.816  7.761 1.00 . A A . 459 LYS HB2  1 1 
        3 1345 1 1 27 LYS HB3  H   5.670   0.152  9.206 1.00 . A A . 459 LYS HB3  1 1 
        3 1346 1 1 27 LYS HD2  H   4.141  -0.376 11.161 1.00 . A A . 459 LYS HD2  1 1 
        3 1347 1 1 27 LYS HD3  H   3.323   0.917 10.280 1.00 . A A . 459 LYS HD3  1 1 
        3 1348 1 1 27 LYS HE2  H   2.089  -1.739 11.005 1.00 . A A . 459 LYS HE2  1 1 
        3 1349 1 1 27 LYS HE3  H   1.850  -0.237 11.898 1.00 . A A . 459 LYS HE3  1 1 
        3 1350 1 1 27 LYS HG2  H   2.926  -0.764  8.437 1.00 . A A . 459 LYS HG2  1 1 
        3 1351 1 1 27 LYS HG3  H   4.034  -1.837  9.288 1.00 . A A . 459 LYS HG3  1 1 
        3 1352 1 1 27 LYS HZ1  H   1.123  -0.657  9.049 1.00 . A A . 459 LYS HZ1  1 1 
        3 1353 1 1 27 LYS HZ2  H   0.841   0.749  9.961 1.00 . A A . 459 LYS HZ2  1 1 
        3 1354 1 1 27 LYS HZ3  H   0.033  -0.694 10.344 1.00 . A A . 459 LYS HZ3  1 1 
        3 1355 1 1 27 LYS N    N   5.685   1.554  6.790 1.00 . A A . 459 LYS N    1 1 
        3 1356 1 1 27 LYS NZ   N   0.935  -0.293 10.005 1.00 . A A . 459 LYS NZ   1 1 
        3 1357 1 1 27 LYS O    O   5.013   2.721  9.426 1.00 . A A . 459 LYS O    1 1 
        3 1358 1 1 28 PRO C    C   1.802   3.126 10.622 1.00 . A A . 460 PRO C    1 1 
        3 1359 1 1 28 PRO CA   C   2.422   3.784  9.392 1.00 . A A . 460 PRO CA   1 1 
        3 1360 1 1 28 PRO CB   C   1.359   4.485  8.546 1.00 . A A . 460 PRO CB   1 1 
        3 1361 1 1 28 PRO CD   C   2.009   2.441  7.420 1.00 . A A . 460 PRO CD   1 1 
        3 1362 1 1 28 PRO CG   C   0.900   3.459  7.561 1.00 . A A . 460 PRO CG   1 1 
        3 1363 1 1 28 PRO HA   H   3.173   4.495  9.703 1.00 . A A . 460 PRO HA   1 1 
        3 1364 1 1 28 PRO HB2  H   0.549   4.811  9.182 1.00 . A A . 460 PRO HB2  1 1 
        3 1365 1 1 28 PRO HB3  H   1.794   5.338  8.049 1.00 . A A . 460 PRO HB3  1 1 
        3 1366 1 1 28 PRO HD2  H   1.624   1.444  7.570 1.00 . A A . 460 PRO HD2  1 1 
        3 1367 1 1 28 PRO HD3  H   2.470   2.522  6.446 1.00 . A A . 460 PRO HD3  1 1 
        3 1368 1 1 28 PRO HG2  H   0.003   2.981  7.924 1.00 . A A . 460 PRO HG2  1 1 
        3 1369 1 1 28 PRO HG3  H   0.710   3.933  6.609 1.00 . A A . 460 PRO HG3  1 1 
        3 1370 1 1 28 PRO N    N   2.969   2.792  8.480 1.00 . A A . 460 PRO N    1 1 
        3 1371 1 1 28 PRO O    O   2.329   3.327 11.733 1.00 . A A . 460 PRO O    1 1 
        4 1372 1 1  1 SER C    C  -9.311   3.223  2.932 1.00 . A A . 433 SER C    1 1 
        4 1373 1 1  1 SER CA   C -10.041   2.752  4.189 1.00 . A A . 433 SER CA   1 1 
        4 1374 1 1  1 SER CB   C  -9.424   1.448  4.701 1.00 . A A . 433 SER CB   1 1 
        4 1375 1 1  1 SER HA   H  -9.958   3.512  4.952 1.00 . A A . 433 SER HA   1 1 
        4 1376 1 1  1 SER HB2  H  -9.369   0.736  3.892 1.00 . A A . 433 SER HB2  1 1 
        4 1377 1 1  1 SER HB3  H  -8.431   1.645  5.078 1.00 . A A . 433 SER HB3  1 1 
        4 1378 1 1  1 SER HG   H -10.681   0.111  5.415 1.00 . A A . 433 SER HG   1 1 
        4 1379 1 1  1 SER N    N -11.470   2.534  3.893 1.00 . A A . 433 SER N    1 1 
        4 1380 1 1  1 SER O    O  -9.360   2.562  1.892 1.00 . A A . 433 SER O    1 1 
        4 1381 1 1  1 SER OG   O -10.209   0.891  5.747 1.00 . A A . 433 SER OG   1 1 
        4 1382 1 1  2 GLU C    C  -6.551   4.281  1.732 1.00 . A A . 434 GLU C    1 1 
        4 1383 1 1  2 GLU CA   C  -7.922   4.929  1.896 1.00 . A A . 434 GLU CA   1 1 
        4 1384 1 1  2 GLU CB   C  -7.797   6.452  2.040 1.00 . A A . 434 GLU CB   1 1 
        4 1385 1 1  2 GLU CD   C  -7.238   8.410  3.537 1.00 . A A . 434 GLU CD   1 1 
        4 1386 1 1  2 GLU CG   C  -7.153   6.908  3.343 1.00 . A A . 434 GLU CG   1 1 
        4 1387 1 1  2 GLU H    H  -8.605   4.826  3.901 1.00 . A A . 434 GLU H    1 1 
        4 1388 1 1  2 GLU HA   H  -8.505   4.713  1.013 1.00 . A A . 434 GLU HA   1 1 
        4 1389 1 1  2 GLU HB2  H  -7.201   6.828  1.222 1.00 . A A . 434 GLU HB2  1 1 
        4 1390 1 1  2 GLU HB3  H  -8.785   6.887  1.981 1.00 . A A . 434 GLU HB3  1 1 
        4 1391 1 1  2 GLU HG2  H  -7.657   6.424  4.166 1.00 . A A . 434 GLU HG2  1 1 
        4 1392 1 1  2 GLU HG3  H  -6.113   6.618  3.337 1.00 . A A . 434 GLU HG3  1 1 
        4 1393 1 1  2 GLU N    N  -8.633   4.360  3.034 1.00 . A A . 434 GLU N    1 1 
        4 1394 1 1  2 GLU O    O  -5.882   4.462  0.714 1.00 . A A . 434 GLU O    1 1 
        4 1395 1 1  2 GLU OE1  O  -8.264   8.891  4.070 1.00 . A A . 434 GLU OE1  1 1 
        4 1396 1 1  2 GLU OE2  O  -6.296   9.124  3.144 1.00 . A A . 434 GLU OE2  1 1 
        4 1397 1 1  3 TRP C    C  -5.193   1.315  2.350 1.00 . A A . 435 TRP C    1 1 
        4 1398 1 1  3 TRP CA   C  -4.892   2.777  2.658 1.00 . A A . 435 TRP CA   1 1 
        4 1399 1 1  3 TRP CB   C  -4.104   2.888  3.972 1.00 . A A . 435 TRP CB   1 1 
        4 1400 1 1  3 TRP CD1  C  -4.675   4.817  5.557 1.00 . A A . 435 TRP CD1  1 1 
        4 1401 1 1  3 TRP CD2  C  -3.218   5.360  3.950 1.00 . A A . 435 TRP CD2  1 1 
        4 1402 1 1  3 TRP CE2  C  -3.465   6.501  4.738 1.00 . A A . 435 TRP CE2  1 1 
        4 1403 1 1  3 TRP CE3  C  -2.329   5.461  2.883 1.00 . A A . 435 TRP CE3  1 1 
        4 1404 1 1  3 TRP CG   C  -4.009   4.295  4.488 1.00 . A A . 435 TRP CG   1 1 
        4 1405 1 1  3 TRP CH2  C  -1.993   7.796  3.429 1.00 . A A . 435 TRP CH2  1 1 
        4 1406 1 1  3 TRP CZ2  C  -2.859   7.726  4.484 1.00 . A A . 435 TRP CZ2  1 1 
        4 1407 1 1  3 TRP CZ3  C  -1.727   6.677  2.634 1.00 . A A . 435 TRP CZ3  1 1 
        4 1408 1 1  3 TRP H    H  -6.678   3.466  3.551 1.00 . A A . 435 TRP H    1 1 
        4 1409 1 1  3 TRP HA   H  -4.303   3.193  1.851 1.00 . A A . 435 TRP HA   1 1 
        4 1410 1 1  3 TRP HB2  H  -4.590   2.289  4.725 1.00 . A A . 435 TRP HB2  1 1 
        4 1411 1 1  3 TRP HB3  H  -3.101   2.518  3.815 1.00 . A A . 435 TRP HB3  1 1 
        4 1412 1 1  3 TRP HD1  H  -5.352   4.258  6.181 1.00 . A A . 435 TRP HD1  1 1 
        4 1413 1 1  3 TRP HE1  H  -4.720   6.742  6.410 1.00 . A A . 435 TRP HE1  1 1 
        4 1414 1 1  3 TRP HE3  H  -2.107   4.610  2.258 1.00 . A A . 435 TRP HE3  1 1 
        4 1415 1 1  3 TRP HH2  H  -1.507   8.729  3.186 1.00 . A A . 435 TRP HH2  1 1 
        4 1416 1 1  3 TRP HZ2  H  -3.055   8.599  5.090 1.00 . A A . 435 TRP HZ2  1 1 
        4 1417 1 1  3 TRP HZ3  H  -1.041   6.775  1.808 1.00 . A A . 435 TRP HZ3  1 1 
        4 1418 1 1  3 TRP N    N  -6.137   3.522  2.737 1.00 . A A . 435 TRP N    1 1 
        4 1419 1 1  3 TRP NE1  N  -4.358   6.142  5.711 1.00 . A A . 435 TRP NE1  1 1 
        4 1420 1 1  3 TRP O    O  -5.708   0.589  3.200 1.00 . A A . 435 TRP O    1 1 
        4 1421 1 1  4 THR C    C  -3.920  -1.342  1.027 1.00 . A A . 436 THR C    1 1 
        4 1422 1 1  4 THR CA   C  -5.144  -0.495  0.744 1.00 . A A . 436 THR CA   1 1 
        4 1423 1 1  4 THR CB   C  -5.504  -0.631 -0.749 1.00 . A A . 436 THR CB   1 1 
        4 1424 1 1  4 THR CG2  C  -5.561  -2.105 -1.170 1.00 . A A . 436 THR CG2  1 1 
        4 1425 1 1  4 THR H    H  -4.539   1.518  0.470 1.00 . A A . 436 THR H    1 1 
        4 1426 1 1  4 THR HA   H  -5.971  -0.867  1.330 1.00 . A A . 436 THR HA   1 1 
        4 1427 1 1  4 THR HB   H  -4.739  -0.137 -1.331 1.00 . A A . 436 THR HB   1 1 
        4 1428 1 1  4 THR HG1  H  -6.813   0.827 -0.504 1.00 . A A . 436 THR HG1  1 1 
        4 1429 1 1  4 THR HG21 H  -5.821  -2.172 -2.216 1.00 . A A . 436 THR HG21 1 1 
        4 1430 1 1  4 THR HG22 H  -6.300  -2.625 -0.579 1.00 . A A . 436 THR HG22 1 1 
        4 1431 1 1  4 THR HG23 H  -4.588  -2.567 -1.014 1.00 . A A . 436 THR HG23 1 1 
        4 1432 1 1  4 THR N    N  -4.909   0.889  1.128 1.00 . A A . 436 THR N    1 1 
        4 1433 1 1  4 THR O    O  -2.835  -1.065  0.530 1.00 . A A . 436 THR O    1 1 
        4 1434 1 1  4 THR OG1  O  -6.764   0.004 -1.002 1.00 . A A . 436 THR OG1  1 1 
        4 1435 1 1  5 GLU C    C  -3.061  -4.441  1.071 1.00 . A A . 437 GLU C    1 1 
        4 1436 1 1  5 GLU CA   C  -3.046  -3.318  2.106 1.00 . A A . 437 GLU CA   1 1 
        4 1437 1 1  5 GLU CB   C  -3.220  -3.884  3.523 1.00 . A A . 437 GLU CB   1 1 
        4 1438 1 1  5 GLU CD   C  -4.712  -5.184  5.090 1.00 . A A . 437 GLU CD   1 1 
        4 1439 1 1  5 GLU CG   C  -4.626  -4.386  3.811 1.00 . A A . 437 GLU CG   1 1 
        4 1440 1 1  5 GLU H    H  -4.993  -2.521  2.216 1.00 . A A . 437 GLU H    1 1 
        4 1441 1 1  5 GLU HA   H  -2.107  -2.792  2.044 1.00 . A A . 437 GLU HA   1 1 
        4 1442 1 1  5 GLU HB2  H  -2.539  -4.706  3.658 1.00 . A A . 437 GLU HB2  1 1 
        4 1443 1 1  5 GLU HB3  H  -2.983  -3.110  4.238 1.00 . A A . 437 GLU HB3  1 1 
        4 1444 1 1  5 GLU HG2  H  -5.287  -3.536  3.891 1.00 . A A . 437 GLU HG2  1 1 
        4 1445 1 1  5 GLU HG3  H  -4.944  -5.011  2.990 1.00 . A A . 437 GLU HG3  1 1 
        4 1446 1 1  5 GLU N    N  -4.111  -2.381  1.816 1.00 . A A . 437 GLU N    1 1 
        4 1447 1 1  5 GLU O    O  -3.861  -5.373  1.159 1.00 . A A . 437 GLU O    1 1 
        4 1448 1 1  5 GLU OE1  O  -3.925  -6.141  5.250 1.00 . A A . 437 GLU OE1  1 1 
        4 1449 1 1  5 GLU OE2  O  -5.576  -4.872  5.936 1.00 . A A . 437 GLU OE2  1 1 
        4 1450 1 1  6 ARG C    C  -1.341  -6.448 -0.779 1.00 . A A . 438 ARG C    1 1 
        4 1451 1 1  6 ARG CA   C  -2.265  -5.286 -1.036 1.00 . A A . 438 ARG CA   1 1 
        4 1452 1 1  6 ARG CB   C  -1.945  -4.616 -2.375 1.00 . A A . 438 ARG CB   1 1 
        4 1453 1 1  6 ARG CD   C  -2.933  -3.315 -4.288 1.00 . A A . 438 ARG CD   1 1 
        4 1454 1 1  6 ARG CG   C  -2.977  -3.583 -2.792 1.00 . A A . 438 ARG CG   1 1 
        4 1455 1 1  6 ARG CZ   C  -3.712  -4.449 -6.344 1.00 . A A . 438 ARG CZ   1 1 
        4 1456 1 1  6 ARG H    H  -1.463  -3.680  0.094 1.00 . A A . 438 ARG H    1 1 
        4 1457 1 1  6 ARG HA   H  -3.277  -5.661 -1.070 1.00 . A A . 438 ARG HA   1 1 
        4 1458 1 1  6 ARG HB2  H  -0.983  -4.121 -2.302 1.00 . A A . 438 ARG HB2  1 1 
        4 1459 1 1  6 ARG HB3  H  -1.892  -5.374 -3.142 1.00 . A A . 438 ARG HB3  1 1 
        4 1460 1 1  6 ARG HD2  H  -3.596  -2.493 -4.513 1.00 . A A . 438 ARG HD2  1 1 
        4 1461 1 1  6 ARG HD3  H  -1.923  -3.048 -4.563 1.00 . A A . 438 ARG HD3  1 1 
        4 1462 1 1  6 ARG HE   H  -3.360  -5.356 -4.595 1.00 . A A . 438 ARG HE   1 1 
        4 1463 1 1  6 ARG HG2  H  -3.959  -3.944 -2.532 1.00 . A A . 438 ARG HG2  1 1 
        4 1464 1 1  6 ARG HG3  H  -2.780  -2.660 -2.264 1.00 . A A . 438 ARG HG3  1 1 
        4 1465 1 1  6 ARG HH11 H  -3.407  -2.459 -6.568 1.00 . A A . 438 ARG HH11 1 1 
        4 1466 1 1  6 ARG HH12 H  -3.969  -3.279 -7.992 1.00 . A A . 438 ARG HH12 1 1 
        4 1467 1 1  6 ARG HH21 H  -4.113  -6.432 -6.434 1.00 . A A . 438 ARG HH21 1 1 
        4 1468 1 1  6 ARG HH22 H  -4.388  -5.555 -7.909 1.00 . A A . 438 ARG HH22 1 1 
        4 1469 1 1  6 ARG N    N  -2.193  -4.352  0.069 1.00 . A A . 438 ARG N    1 1 
        4 1470 1 1  6 ARG NE   N  -3.344  -4.484 -5.064 1.00 . A A . 438 ARG NE   1 1 
        4 1471 1 1  6 ARG NH1  N  -3.694  -3.302 -7.020 1.00 . A A . 438 ARG NH1  1 1 
        4 1472 1 1  6 ARG NH2  N  -4.099  -5.567 -6.947 1.00 . A A . 438 ARG NH2  1 1 
        4 1473 1 1  6 ARG O    O  -0.124  -6.331 -0.919 1.00 . A A . 438 ARG O    1 1 
        4 1474 1 1  7 LYS C    C  -0.956  -9.607 -1.217 1.00 . A A . 439 LYS C    1 1 
        4 1475 1 1  7 LYS CA   C  -1.147  -8.715 -0.001 1.00 . A A . 439 LYS CA   1 1 
        4 1476 1 1  7 LYS CB   C  -1.780  -9.488  1.176 1.00 . A A . 439 LYS CB   1 1 
        4 1477 1 1  7 LYS CD   C  -4.259  -8.895  1.063 1.00 . A A . 439 LYS CD   1 1 
        4 1478 1 1  7 LYS CE   C  -4.581  -8.547  2.514 1.00 . A A . 439 LYS CE   1 1 
        4 1479 1 1  7 LYS CG   C  -3.206  -9.993  0.940 1.00 . A A . 439 LYS CG   1 1 
        4 1480 1 1  7 LYS H    H  -2.900  -7.591 -0.305 1.00 . A A . 439 LYS H    1 1 
        4 1481 1 1  7 LYS HA   H  -0.174  -8.362  0.309 1.00 . A A . 439 LYS HA   1 1 
        4 1482 1 1  7 LYS HB2  H  -1.161 -10.345  1.394 1.00 . A A . 439 LYS HB2  1 1 
        4 1483 1 1  7 LYS HB3  H  -1.794  -8.842  2.042 1.00 . A A . 439 LYS HB3  1 1 
        4 1484 1 1  7 LYS HD2  H  -3.895  -8.008  0.568 1.00 . A A . 439 LYS HD2  1 1 
        4 1485 1 1  7 LYS HD3  H  -5.164  -9.230  0.577 1.00 . A A . 439 LYS HD3  1 1 
        4 1486 1 1  7 LYS HE2  H  -5.473  -7.943  2.531 1.00 . A A . 439 LYS HE2  1 1 
        4 1487 1 1  7 LYS HE3  H  -4.762  -9.465  3.056 1.00 . A A . 439 LYS HE3  1 1 
        4 1488 1 1  7 LYS HG2  H  -3.264 -10.409 -0.055 1.00 . A A . 439 LYS HG2  1 1 
        4 1489 1 1  7 LYS HG3  H  -3.423 -10.766  1.662 1.00 . A A . 439 LYS HG3  1 1 
        4 1490 1 1  7 LYS HZ1  H  -3.152  -7.030  2.574 1.00 . A A . 439 LYS HZ1  1 1 
        4 1491 1 1  7 LYS HZ2  H  -2.686  -8.437  3.398 1.00 . A A . 439 LYS HZ2  1 1 
        4 1492 1 1  7 LYS HZ3  H  -3.831  -7.389  4.083 1.00 . A A . 439 LYS HZ3  1 1 
        4 1493 1 1  7 LYS N    N  -1.922  -7.551 -0.355 1.00 . A A . 439 LYS N    1 1 
        4 1494 1 1  7 LYS NZ   N  -3.485  -7.801  3.185 1.00 . A A . 439 LYS NZ   1 1 
        4 1495 1 1  7 LYS O    O  -1.861 -10.327 -1.636 1.00 . A A . 439 LYS O    1 1 
        4 1496 1 1  8 THR C    C   1.221 -11.644 -2.476 1.00 . A A . 440 THR C    1 1 
        4 1497 1 1  8 THR CA   C   0.555 -10.354 -2.949 1.00 . A A . 440 THR CA   1 1 
        4 1498 1 1  8 THR CB   C   1.482  -9.636 -3.948 1.00 . A A . 440 THR CB   1 1 
        4 1499 1 1  8 THR CG2  C   0.760  -8.475 -4.616 1.00 . A A . 440 THR CG2  1 1 
        4 1500 1 1  8 THR H    H   0.836  -8.805 -1.523 1.00 . A A . 440 THR H    1 1 
        4 1501 1 1  8 THR HA   H  -0.362 -10.606 -3.460 1.00 . A A . 440 THR HA   1 1 
        4 1502 1 1  8 THR HB   H   1.774 -10.341 -4.713 1.00 . A A . 440 THR HB   1 1 
        4 1503 1 1  8 THR HG1  H   2.410  -8.607 -2.532 1.00 . A A . 440 THR HG1  1 1 
        4 1504 1 1  8 THR HG21 H   0.482  -7.747 -3.870 1.00 . A A . 440 THR HG21 1 1 
        4 1505 1 1  8 THR HG22 H  -0.128  -8.837 -5.113 1.00 . A A . 440 THR HG22 1 1 
        4 1506 1 1  8 THR HG23 H   1.414  -8.016 -5.342 1.00 . A A . 440 THR HG23 1 1 
        4 1507 1 1  8 THR N    N   0.213  -9.504 -1.817 1.00 . A A . 440 THR N    1 1 
        4 1508 1 1  8 THR O    O   1.903 -11.666 -1.441 1.00 . A A . 440 THR O    1 1 
        4 1509 1 1  8 THR OG1  O   2.659  -9.157 -3.285 1.00 . A A . 440 THR OG1  1 1 
        4 1510 1 1  9 ALA C    C   2.929 -14.270 -2.829 1.00 . A A . 441 ALA C    1 1 
        4 1511 1 1  9 ALA CA   C   1.416 -14.062 -2.857 1.00 . A A . 441 ALA CA   1 1 
        4 1512 1 1  9 ALA CB   C   0.766 -15.077 -3.781 1.00 . A A . 441 ALA CB   1 1 
        4 1513 1 1  9 ALA H    H   0.585 -12.585 -4.122 1.00 . A A . 441 ALA H    1 1 
        4 1514 1 1  9 ALA HA   H   1.028 -14.233 -1.864 1.00 . A A . 441 ALA HA   1 1 
        4 1515 1 1  9 ALA HB1  H   0.974 -16.073 -3.423 1.00 . A A . 441 ALA HB1  1 1 
        4 1516 1 1  9 ALA HB2  H   1.163 -14.962 -4.779 1.00 . A A . 441 ALA HB2  1 1 
        4 1517 1 1  9 ALA HB3  H  -0.302 -14.915 -3.797 1.00 . A A . 441 ALA HB3  1 1 
        4 1518 1 1  9 ALA N    N   1.024 -12.710 -3.252 1.00 . A A . 441 ALA N    1 1 
        4 1519 1 1  9 ALA O    O   3.396 -15.382 -2.591 1.00 . A A . 441 ALA O    1 1 
        4 1520 1 1 10 ASP C    C   5.464 -13.119 -1.406 1.00 . A A . 442 ASP C    1 1 
        4 1521 1 1 10 ASP CA   C   5.144 -13.295 -2.886 1.00 . A A . 442 ASP CA   1 1 
        4 1522 1 1 10 ASP CB   C   5.871 -12.234 -3.726 1.00 . A A . 442 ASP CB   1 1 
        4 1523 1 1 10 ASP CG   C   7.381 -12.268 -3.540 1.00 . A A . 442 ASP CG   1 1 
        4 1524 1 1 10 ASP H    H   3.290 -12.385 -3.386 1.00 . A A . 442 ASP H    1 1 
        4 1525 1 1 10 ASP HA   H   5.467 -14.277 -3.197 1.00 . A A . 442 ASP HA   1 1 
        4 1526 1 1 10 ASP HB2  H   5.653 -12.399 -4.770 1.00 . A A . 442 ASP HB2  1 1 
        4 1527 1 1 10 ASP HB3  H   5.514 -11.256 -3.439 1.00 . A A . 442 ASP HB3  1 1 
        4 1528 1 1 10 ASP N    N   3.697 -13.219 -3.073 1.00 . A A . 442 ASP N    1 1 
        4 1529 1 1 10 ASP O    O   6.586 -13.346 -0.954 1.00 . A A . 442 ASP O    1 1 
        4 1530 1 1 10 ASP OD1  O   8.024 -13.231 -4.005 1.00 . A A . 442 ASP OD1  1 1 
        4 1531 1 1 10 ASP OD2  O   7.931 -11.332 -2.922 1.00 . A A . 442 ASP OD2  1 1 
        4 1532 1 1 11 GLY C    C   4.990 -11.050  1.043 1.00 . A A . 443 GLY C    1 1 
        4 1533 1 1 11 GLY CA   C   4.622 -12.490  0.767 1.00 . A A . 443 GLY CA   1 1 
        4 1534 1 1 11 GLY H    H   3.560 -12.618 -1.057 1.00 . A A . 443 GLY H    1 1 
        4 1535 1 1 11 GLY HA2  H   3.702 -12.726  1.281 1.00 . A A . 443 GLY HA2  1 1 
        4 1536 1 1 11 GLY HA3  H   5.408 -13.129  1.138 1.00 . A A . 443 GLY HA3  1 1 
        4 1537 1 1 11 GLY N    N   4.446 -12.734 -0.647 1.00 . A A . 443 GLY N    1 1 
        4 1538 1 1 11 GLY O    O   5.726 -10.757  1.989 1.00 . A A . 443 GLY O    1 1 
        4 1539 1 1 12 LYS C    C   3.492  -7.900  0.203 1.00 . A A . 444 LYS C    1 1 
        4 1540 1 1 12 LYS CA   C   4.758  -8.731  0.377 1.00 . A A . 444 LYS CA   1 1 
        4 1541 1 1 12 LYS CB   C   5.861  -8.271 -0.588 1.00 . A A . 444 LYS CB   1 1 
        4 1542 1 1 12 LYS CD   C   6.795  -8.193 -2.909 1.00 . A A . 444 LYS CD   1 1 
        4 1543 1 1 12 LYS CE   C   6.610  -8.614 -4.358 1.00 . A A . 444 LYS CE   1 1 
        4 1544 1 1 12 LYS CG   C   5.608  -8.599 -2.050 1.00 . A A . 444 LYS CG   1 1 
        4 1545 1 1 12 LYS H    H   3.887 -10.444 -0.511 1.00 . A A . 444 LYS H    1 1 
        4 1546 1 1 12 LYS HA   H   5.112  -8.592  1.390 1.00 . A A . 444 LYS HA   1 1 
        4 1547 1 1 12 LYS HB2  H   5.970  -7.202 -0.500 1.00 . A A . 444 LYS HB2  1 1 
        4 1548 1 1 12 LYS HB3  H   6.789  -8.740 -0.295 1.00 . A A . 444 LYS HB3  1 1 
        4 1549 1 1 12 LYS HD2  H   6.905  -7.119 -2.869 1.00 . A A . 444 LYS HD2  1 1 
        4 1550 1 1 12 LYS HD3  H   7.683  -8.663 -2.519 1.00 . A A . 444 LYS HD3  1 1 
        4 1551 1 1 12 LYS HE2  H   6.349  -9.660 -4.382 1.00 . A A . 444 LYS HE2  1 1 
        4 1552 1 1 12 LYS HE3  H   5.808  -8.031 -4.789 1.00 . A A . 444 LYS HE3  1 1 
        4 1553 1 1 12 LYS HG2  H   5.448  -9.663 -2.150 1.00 . A A . 444 LYS HG2  1 1 
        4 1554 1 1 12 LYS HG3  H   4.730  -8.066 -2.384 1.00 . A A . 444 LYS HG3  1 1 
        4 1555 1 1 12 LYS HZ1  H   7.699  -8.724 -6.136 1.00 . A A . 444 LYS HZ1  1 1 
        4 1556 1 1 12 LYS HZ2  H   8.638  -8.946 -4.746 1.00 . A A . 444 LYS HZ2  1 1 
        4 1557 1 1 12 LYS HZ3  H   8.104  -7.393 -5.171 1.00 . A A . 444 LYS HZ3  1 1 
        4 1558 1 1 12 LYS N    N   4.480 -10.149  0.216 1.00 . A A . 444 LYS N    1 1 
        4 1559 1 1 12 LYS NZ   N   7.846  -8.404 -5.159 1.00 . A A . 444 LYS NZ   1 1 
        4 1560 1 1 12 LYS O    O   2.854  -7.908 -0.854 1.00 . A A . 444 LYS O    1 1 
        4 1561 1 1 13 THR C    C   2.394  -4.892  1.088 1.00 . A A . 445 THR C    1 1 
        4 1562 1 1 13 THR CA   C   1.963  -6.346  1.267 1.00 . A A . 445 THR CA   1 1 
        4 1563 1 1 13 THR CB   C   1.191  -6.517  2.586 1.00 . A A . 445 THR CB   1 1 
        4 1564 1 1 13 THR CG2  C  -0.102  -5.728  2.583 1.00 . A A . 445 THR CG2  1 1 
        4 1565 1 1 13 THR H    H   3.654  -7.292  2.090 1.00 . A A . 445 THR H    1 1 
        4 1566 1 1 13 THR HA   H   1.318  -6.635  0.448 1.00 . A A . 445 THR HA   1 1 
        4 1567 1 1 13 THR HB   H   1.812  -6.166  3.397 1.00 . A A . 445 THR HB   1 1 
        4 1568 1 1 13 THR HG1  H   1.354  -8.430  2.113 1.00 . A A . 445 THR HG1  1 1 
        4 1569 1 1 13 THR HG21 H  -0.740  -6.082  1.784 1.00 . A A . 445 THR HG21 1 1 
        4 1570 1 1 13 THR HG22 H   0.115  -4.680  2.432 1.00 . A A . 445 THR HG22 1 1 
        4 1571 1 1 13 THR HG23 H  -0.603  -5.862  3.529 1.00 . A A . 445 THR HG23 1 1 
        4 1572 1 1 13 THR N    N   3.123  -7.213  1.266 1.00 . A A . 445 THR N    1 1 
        4 1573 1 1 13 THR O    O   3.464  -4.501  1.557 1.00 . A A . 445 THR O    1 1 
        4 1574 1 1 13 THR OG1  O   0.898  -7.906  2.789 1.00 . A A . 445 THR OG1  1 1 
        4 1575 1 1 14 TYR C    C   0.699  -1.840  0.144 1.00 . A A . 446 TYR C    1 1 
        4 1576 1 1 14 TYR CA   C   1.938  -2.709  0.147 1.00 . A A . 446 TYR CA   1 1 
        4 1577 1 1 14 TYR CB   C   2.706  -2.571 -1.177 1.00 . A A . 446 TYR CB   1 1 
        4 1578 1 1 14 TYR CD1  C   1.045  -2.615 -3.091 1.00 . A A . 446 TYR CD1  1 1 
        4 1579 1 1 14 TYR CD2  C   2.499  -4.481 -2.818 1.00 . A A . 446 TYR CD2  1 1 
        4 1580 1 1 14 TYR CE1  C   0.483  -3.210 -4.204 1.00 . A A . 446 TYR CE1  1 1 
        4 1581 1 1 14 TYR CE2  C   1.939  -5.084 -3.926 1.00 . A A . 446 TYR CE2  1 1 
        4 1582 1 1 14 TYR CG   C   2.062  -3.239 -2.378 1.00 . A A . 446 TYR CG   1 1 
        4 1583 1 1 14 TYR CZ   C   0.931  -4.445 -4.616 1.00 . A A . 446 TYR CZ   1 1 
        4 1584 1 1 14 TYR H    H   0.696  -4.425  0.098 1.00 . A A . 446 TYR H    1 1 
        4 1585 1 1 14 TYR HA   H   2.577  -2.382  0.953 1.00 . A A . 446 TYR HA   1 1 
        4 1586 1 1 14 TYR HB2  H   2.811  -1.523 -1.410 1.00 . A A . 446 TYR HB2  1 1 
        4 1587 1 1 14 TYR HB3  H   3.691  -3.001 -1.051 1.00 . A A . 446 TYR HB3  1 1 
        4 1588 1 1 14 TYR HD1  H   0.687  -1.654 -2.760 1.00 . A A . 446 TYR HD1  1 1 
        4 1589 1 1 14 TYR HD2  H   3.287  -4.983 -2.276 1.00 . A A . 446 TYR HD2  1 1 
        4 1590 1 1 14 TYR HE1  H  -0.307  -2.705 -4.745 1.00 . A A . 446 TYR HE1  1 1 
        4 1591 1 1 14 TYR HE2  H   2.293  -6.049 -4.248 1.00 . A A . 446 TYR HE2  1 1 
        4 1592 1 1 14 TYR HH   H   0.180  -5.966 -5.525 1.00 . A A . 446 TYR HH   1 1 
        4 1593 1 1 14 TYR N    N   1.578  -4.091  0.407 1.00 . A A . 446 TYR N    1 1 
        4 1594 1 1 14 TYR O    O  -0.366  -2.271 -0.292 1.00 . A A . 446 TYR O    1 1 
        4 1595 1 1 14 TYR OH   O   0.373  -5.044 -5.722 1.00 . A A . 446 TYR OH   1 1 
        4 1596 1 1 15 TYR C    C  -0.484   1.116 -0.480 1.00 . A A . 447 TYR C    1 1 
        4 1597 1 1 15 TYR CA   C  -0.293   0.262  0.762 1.00 . A A . 447 TYR CA   1 1 
        4 1598 1 1 15 TYR CB   C  -0.147   1.117  2.019 1.00 . A A . 447 TYR CB   1 1 
        4 1599 1 1 15 TYR CD1  C  -1.000  -0.665  3.581 1.00 . A A . 447 TYR CD1  1 1 
        4 1600 1 1 15 TYR CD2  C   1.071   0.386  4.113 1.00 . A A . 447 TYR CD2  1 1 
        4 1601 1 1 15 TYR CE1  C  -0.891  -1.462  4.699 1.00 . A A . 447 TYR CE1  1 1 
        4 1602 1 1 15 TYR CE2  C   1.183  -0.408  5.238 1.00 . A A . 447 TYR CE2  1 1 
        4 1603 1 1 15 TYR CG   C  -0.024   0.270  3.267 1.00 . A A . 447 TYR CG   1 1 
        4 1604 1 1 15 TYR CZ   C   0.200  -1.331  5.523 1.00 . A A . 447 TYR CZ   1 1 
        4 1605 1 1 15 TYR H    H   1.737  -0.297  0.864 1.00 . A A . 447 TYR H    1 1 
        4 1606 1 1 15 TYR HA   H  -1.169  -0.362  0.877 1.00 . A A . 447 TYR HA   1 1 
        4 1607 1 1 15 TYR HB2  H   0.739   1.729  1.934 1.00 . A A . 447 TYR HB2  1 1 
        4 1608 1 1 15 TYR HB3  H  -1.015   1.750  2.126 1.00 . A A . 447 TYR HB3  1 1 
        4 1609 1 1 15 TYR HD1  H  -1.857  -0.767  2.931 1.00 . A A . 447 TYR HD1  1 1 
        4 1610 1 1 15 TYR HD2  H   1.838   1.112  3.886 1.00 . A A . 447 TYR HD2  1 1 
        4 1611 1 1 15 TYR HE1  H  -1.661  -2.183  4.926 1.00 . A A . 447 TYR HE1  1 1 
        4 1612 1 1 15 TYR HE2  H   2.039  -0.306  5.890 1.00 . A A . 447 TYR HE2  1 1 
        4 1613 1 1 15 TYR HH   H   0.257  -3.063  6.363 1.00 . A A . 447 TYR HH   1 1 
        4 1614 1 1 15 TYR N    N   0.841  -0.620  0.618 1.00 . A A . 447 TYR N    1 1 
        4 1615 1 1 15 TYR O    O   0.304   2.017 -0.768 1.00 . A A . 447 TYR O    1 1 
        4 1616 1 1 15 TYR OH   O   0.311  -2.130  6.633 1.00 . A A . 447 TYR OH   1 1 
        4 1617 1 1 16 TYR C    C  -2.824   2.664 -2.043 1.00 . A A . 448 TYR C    1 1 
        4 1618 1 1 16 TYR CA   C  -1.884   1.524 -2.420 1.00 . A A . 448 TYR CA   1 1 
        4 1619 1 1 16 TYR CB   C  -2.568   0.565 -3.406 1.00 . A A . 448 TYR CB   1 1 
        4 1620 1 1 16 TYR CD1  C  -2.342   2.321 -5.234 1.00 . A A . 448 TYR CD1  1 1 
        4 1621 1 1 16 TYR CD2  C  -2.717   0.054 -5.867 1.00 . A A . 448 TYR CD2  1 1 
        4 1622 1 1 16 TYR CE1  C  -2.325   2.692 -6.567 1.00 . A A . 448 TYR CE1  1 1 
        4 1623 1 1 16 TYR CE2  C  -2.700   0.417 -7.199 1.00 . A A . 448 TYR CE2  1 1 
        4 1624 1 1 16 TYR CG   C  -2.537   0.994 -4.861 1.00 . A A . 448 TYR CG   1 1 
        4 1625 1 1 16 TYR CZ   C  -2.503   1.736 -7.544 1.00 . A A . 448 TYR CZ   1 1 
        4 1626 1 1 16 TYR H    H  -2.078   0.031 -0.945 1.00 . A A . 448 TYR H    1 1 
        4 1627 1 1 16 TYR HA   H  -0.986   1.923 -2.864 1.00 . A A . 448 TYR HA   1 1 
        4 1628 1 1 16 TYR HB2  H  -2.087  -0.397 -3.343 1.00 . A A . 448 TYR HB2  1 1 
        4 1629 1 1 16 TYR HB3  H  -3.605   0.456 -3.118 1.00 . A A . 448 TYR HB3  1 1 
        4 1630 1 1 16 TYR HD1  H  -2.199   3.067 -4.467 1.00 . A A . 448 TYR HD1  1 1 
        4 1631 1 1 16 TYR HD2  H  -2.869  -0.980 -5.595 1.00 . A A . 448 TYR HD2  1 1 
        4 1632 1 1 16 TYR HE1  H  -2.171   3.726 -6.838 1.00 . A A . 448 TYR HE1  1 1 
        4 1633 1 1 16 TYR HE2  H  -2.838  -0.333 -7.963 1.00 . A A . 448 TYR HE2  1 1 
        4 1634 1 1 16 TYR HH   H  -1.645   2.529 -9.075 1.00 . A A . 448 TYR HH   1 1 
        4 1635 1 1 16 TYR N    N  -1.531   0.797 -1.217 1.00 . A A . 448 TYR N    1 1 
        4 1636 1 1 16 TYR O    O  -3.934   2.429 -1.558 1.00 . A A . 448 TYR O    1 1 
        4 1637 1 1 16 TYR OH   O  -2.491   2.098 -8.872 1.00 . A A . 448 TYR OH   1 1 
        4 1638 1 1 17 ASN C    C  -3.418   5.935 -3.056 1.00 . A A . 449 ASN C    1 1 
        4 1639 1 1 17 ASN CA   C  -3.121   5.069 -1.839 1.00 . A A . 449 ASN CA   1 1 
        4 1640 1 1 17 ASN CB   C  -2.341   5.876 -0.799 1.00 . A A . 449 ASN CB   1 1 
        4 1641 1 1 17 ASN CG   C  -3.090   7.111 -0.335 1.00 . A A . 449 ASN CG   1 1 
        4 1642 1 1 17 ASN H    H  -1.477   4.013 -2.643 1.00 . A A . 449 ASN H    1 1 
        4 1643 1 1 17 ASN HA   H  -4.053   4.738 -1.406 1.00 . A A . 449 ASN HA   1 1 
        4 1644 1 1 17 ASN HB2  H  -2.150   5.251  0.061 1.00 . A A . 449 ASN HB2  1 1 
        4 1645 1 1 17 ASN HB3  H  -1.398   6.189 -1.226 1.00 . A A . 449 ASN HB3  1 1 
        4 1646 1 1 17 ASN HD21 H  -1.381   8.044  0.032 1.00 . A A . 449 ASN HD21 1 1 
        4 1647 1 1 17 ASN HD22 H  -2.814   8.937  0.375 1.00 . A A . 449 ASN HD22 1 1 
        4 1648 1 1 17 ASN N    N  -2.359   3.891 -2.228 1.00 . A A . 449 ASN N    1 1 
        4 1649 1 1 17 ASN ND2  N  -2.356   8.134  0.062 1.00 . A A . 449 ASN ND2  1 1 
        4 1650 1 1 17 ASN O    O  -2.595   6.054 -3.961 1.00 . A A . 449 ASN O    1 1 
        4 1651 1 1 17 ASN OD1  O  -4.320   7.147 -0.334 1.00 . A A . 449 ASN OD1  1 1 
        4 1652 1 1 18 ASN C    C  -5.010   8.843 -3.852 1.00 . A A . 450 ASN C    1 1 
        4 1653 1 1 18 ASN CA   C  -5.019   7.351 -4.194 1.00 . A A . 450 ASN CA   1 1 
        4 1654 1 1 18 ASN CB   C  -6.424   6.919 -4.631 1.00 . A A . 450 ASN CB   1 1 
        4 1655 1 1 18 ASN CG   C  -6.809   7.457 -6.000 1.00 . A A . 450 ASN CG   1 1 
        4 1656 1 1 18 ASN H    H  -5.170   6.479 -2.274 1.00 . A A . 450 ASN H    1 1 
        4 1657 1 1 18 ASN HA   H  -4.331   7.176 -5.006 1.00 . A A . 450 ASN HA   1 1 
        4 1658 1 1 18 ASN HB2  H  -6.469   5.840 -4.666 1.00 . A A . 450 ASN HB2  1 1 
        4 1659 1 1 18 ASN HB3  H  -7.142   7.280 -3.910 1.00 . A A . 450 ASN HB3  1 1 
        4 1660 1 1 18 ASN HD21 H  -4.925   7.342 -6.616 1.00 . A A . 450 ASN HD21 1 1 
        4 1661 1 1 18 ASN HD22 H  -6.060   7.935 -7.782 1.00 . A A . 450 ASN HD22 1 1 
        4 1662 1 1 18 ASN N    N  -4.586   6.554 -3.060 1.00 . A A . 450 ASN N    1 1 
        4 1663 1 1 18 ASN ND2  N  -5.833   7.591 -6.886 1.00 . A A . 450 ASN ND2  1 1 
        4 1664 1 1 18 ASN O    O  -5.463   9.668 -4.643 1.00 . A A . 450 ASN O    1 1 
        4 1665 1 1 18 ASN OD1  O  -7.982   7.731 -6.263 1.00 . A A . 450 ASN OD1  1 1 
        4 1666 1 1 19 ARG C    C  -3.574  11.415 -3.259 1.00 . A A . 451 ARG C    1 1 
        4 1667 1 1 19 ARG CA   C  -4.418  10.606 -2.279 1.00 . A A . 451 ARG CA   1 1 
        4 1668 1 1 19 ARG CB   C  -3.897  10.769 -0.851 1.00 . A A . 451 ARG CB   1 1 
        4 1669 1 1 19 ARG CD   C  -6.221  11.009  0.075 1.00 . A A . 451 ARG CD   1 1 
        4 1670 1 1 19 ARG CG   C  -4.884  10.295  0.203 1.00 . A A . 451 ARG CG   1 1 
        4 1671 1 1 19 ARG CZ   C  -8.505  10.772  0.986 1.00 . A A . 451 ARG CZ   1 1 
        4 1672 1 1 19 ARG H    H  -4.104   8.510 -2.086 1.00 . A A . 451 ARG H    1 1 
        4 1673 1 1 19 ARG HA   H  -5.429  10.985 -2.313 1.00 . A A . 451 ARG HA   1 1 
        4 1674 1 1 19 ARG HB2  H  -2.988  10.198 -0.745 1.00 . A A . 451 ARG HB2  1 1 
        4 1675 1 1 19 ARG HB3  H  -3.681  11.813 -0.670 1.00 . A A . 451 ARG HB3  1 1 
        4 1676 1 1 19 ARG HD2  H  -6.065  12.067  0.217 1.00 . A A . 451 ARG HD2  1 1 
        4 1677 1 1 19 ARG HD3  H  -6.614  10.834 -0.915 1.00 . A A . 451 ARG HD3  1 1 
        4 1678 1 1 19 ARG HE   H  -6.842  10.025  1.833 1.00 . A A . 451 ARG HE   1 1 
        4 1679 1 1 19 ARG HG2  H  -5.040   9.234  0.083 1.00 . A A . 451 ARG HG2  1 1 
        4 1680 1 1 19 ARG HG3  H  -4.471  10.492  1.183 1.00 . A A . 451 ARG HG3  1 1 
        4 1681 1 1 19 ARG HH11 H  -8.412  11.728 -0.800 1.00 . A A . 451 ARG HH11 1 1 
        4 1682 1 1 19 ARG HH12 H -10.005  11.601 -0.107 1.00 . A A . 451 ARG HH12 1 1 
        4 1683 1 1 19 ARG HH21 H  -8.937   9.822  2.731 1.00 . A A . 451 ARG HH21 1 1 
        4 1684 1 1 19 ARG HH22 H -10.299  10.505  1.890 1.00 . A A . 451 ARG HH22 1 1 
        4 1685 1 1 19 ARG N    N  -4.473   9.200 -2.681 1.00 . A A . 451 ARG N    1 1 
        4 1686 1 1 19 ARG NE   N  -7.194  10.539  1.059 1.00 . A A . 451 ARG NE   1 1 
        4 1687 1 1 19 ARG NH1  N  -9.012  11.417 -0.058 1.00 . A A . 451 ARG NH1  1 1 
        4 1688 1 1 19 ARG NH2  N  -9.313  10.334  1.943 1.00 . A A . 451 ARG NH2  1 1 
        4 1689 1 1 19 ARG O    O  -3.979  12.491 -3.698 1.00 . A A . 451 ARG O    1 1 
        4 1690 1 1 20 THR C    C  -1.340  10.380 -5.718 1.00 . A A . 452 THR C    1 1 
        4 1691 1 1 20 THR CA   C  -1.595  11.458 -4.665 1.00 . A A . 452 THR CA   1 1 
        4 1692 1 1 20 THR CB   C  -0.253  12.069 -4.193 1.00 . A A . 452 THR CB   1 1 
        4 1693 1 1 20 THR CG2  C  -0.483  13.177 -3.175 1.00 . A A . 452 THR CG2  1 1 
        4 1694 1 1 20 THR H    H  -2.020  10.165 -3.038 1.00 . A A . 452 THR H    1 1 
        4 1695 1 1 20 THR HA   H  -2.178  12.247 -5.124 1.00 . A A . 452 THR HA   1 1 
        4 1696 1 1 20 THR HB   H   0.248  12.495 -5.051 1.00 . A A . 452 THR HB   1 1 
        4 1697 1 1 20 THR HG1  H   0.210  10.772 -2.772 1.00 . A A . 452 THR HG1  1 1 
        4 1698 1 1 20 THR HG21 H  -1.077  13.958 -3.625 1.00 . A A . 452 THR HG21 1 1 
        4 1699 1 1 20 THR HG22 H   0.469  13.582 -2.866 1.00 . A A . 452 THR HG22 1 1 
        4 1700 1 1 20 THR HG23 H  -1.001  12.777 -2.316 1.00 . A A . 452 THR HG23 1 1 
        4 1701 1 1 20 THR N    N  -2.388  10.911 -3.572 1.00 . A A . 452 THR N    1 1 
        4 1702 1 1 20 THR O    O  -0.664  10.631 -6.718 1.00 . A A . 452 THR O    1 1 
        4 1703 1 1 20 THR OG1  O   0.590  11.065 -3.619 1.00 . A A . 452 THR OG1  1 1 
        4 1704 1 1 21 ALA C    C  -0.282   7.408 -6.007 1.00 . A A . 453 ALA C    1 1 
        4 1705 1 1 21 ALA CA   C  -1.661   7.986 -6.286 1.00 . A A . 453 ALA CA   1 1 
        4 1706 1 1 21 ALA CB   C  -1.850   8.277 -7.773 1.00 . A A . 453 ALA CB   1 1 
        4 1707 1 1 21 ALA H    H  -2.445   9.087 -4.665 1.00 . A A . 453 ALA H    1 1 
        4 1708 1 1 21 ALA HA   H  -2.402   7.252 -5.996 1.00 . A A . 453 ALA HA   1 1 
        4 1709 1 1 21 ALA HB1  H  -2.841   8.675 -7.940 1.00 . A A . 453 ALA HB1  1 1 
        4 1710 1 1 21 ALA HB2  H  -1.729   7.364 -8.336 1.00 . A A . 453 ALA HB2  1 1 
        4 1711 1 1 21 ALA HB3  H  -1.112   8.999 -8.094 1.00 . A A . 453 ALA HB3  1 1 
        4 1712 1 1 21 ALA N    N  -1.879   9.177 -5.457 1.00 . A A . 453 ALA N    1 1 
        4 1713 1 1 21 ALA O    O   0.441   7.000 -6.919 1.00 . A A . 453 ALA O    1 1 
        4 1714 1 1 22 GLU C    C   1.346   5.476 -3.799 1.00 . A A . 454 GLU C    1 1 
        4 1715 1 1 22 GLU CA   C   1.368   6.923 -4.279 1.00 . A A . 454 GLU CA   1 1 
        4 1716 1 1 22 GLU CB   C   1.863   7.829 -3.140 1.00 . A A . 454 GLU CB   1 1 
        4 1717 1 1 22 GLU CD   C  -0.173   8.817 -1.979 1.00 . A A . 454 GLU CD   1 1 
        4 1718 1 1 22 GLU CG   C   0.973   7.825 -1.899 1.00 . A A . 454 GLU CG   1 1 
        4 1719 1 1 22 GLU H    H  -0.621   7.596 -4.049 1.00 . A A . 454 GLU H    1 1 
        4 1720 1 1 22 GLU HA   H   2.049   7.004 -5.112 1.00 . A A . 454 GLU HA   1 1 
        4 1721 1 1 22 GLU HB2  H   2.850   7.505 -2.845 1.00 . A A . 454 GLU HB2  1 1 
        4 1722 1 1 22 GLU HB3  H   1.924   8.844 -3.506 1.00 . A A . 454 GLU HB3  1 1 
        4 1723 1 1 22 GLU HG2  H   0.559   6.835 -1.774 1.00 . A A . 454 GLU HG2  1 1 
        4 1724 1 1 22 GLU HG3  H   1.581   8.069 -1.040 1.00 . A A . 454 GLU HG3  1 1 
        4 1725 1 1 22 GLU N    N   0.054   7.351 -4.727 1.00 . A A . 454 GLU N    1 1 
        4 1726 1 1 22 GLU O    O   0.365   5.010 -3.216 1.00 . A A . 454 GLU O    1 1 
        4 1727 1 1 22 GLU OE1  O  -1.175   8.539 -2.670 1.00 . A A . 454 GLU OE1  1 1 
        4 1728 1 1 22 GLU OE2  O  -0.072   9.893 -1.352 1.00 . A A . 454 GLU OE2  1 1 
        4 1729 1 1 23 SER C    C   3.450   3.490 -2.220 1.00 . A A . 455 SER C    1 1 
        4 1730 1 1 23 SER CA   C   2.614   3.433 -3.496 1.00 . A A . 455 SER CA   1 1 
        4 1731 1 1 23 SER CB   C   3.263   2.519 -4.544 1.00 . A A . 455 SER CB   1 1 
        4 1732 1 1 23 SER H    H   3.167   5.173 -4.564 1.00 . A A . 455 SER H    1 1 
        4 1733 1 1 23 SER HA   H   1.636   3.049 -3.250 1.00 . A A . 455 SER HA   1 1 
        4 1734 1 1 23 SER HB2  H   3.602   1.613 -4.066 1.00 . A A . 455 SER HB2  1 1 
        4 1735 1 1 23 SER HB3  H   2.535   2.274 -5.305 1.00 . A A . 455 SER HB3  1 1 
        4 1736 1 1 23 SER HG   H   4.629   3.926 -4.647 1.00 . A A . 455 SER HG   1 1 
        4 1737 1 1 23 SER N    N   2.444   4.774 -4.028 1.00 . A A . 455 SER N    1 1 
        4 1738 1 1 23 SER O    O   4.634   3.832 -2.253 1.00 . A A . 455 SER O    1 1 
        4 1739 1 1 23 SER OG   O   4.374   3.151 -5.164 1.00 . A A . 455 SER OG   1 1 
        4 1740 1 1 24 THR C    C   3.921   1.922  0.710 1.00 . A A . 456 THR C    1 1 
        4 1741 1 1 24 THR CA   C   3.469   3.291  0.204 1.00 . A A . 456 THR CA   1 1 
        4 1742 1 1 24 THR CB   C   2.514   3.941  1.227 1.00 . A A . 456 THR CB   1 1 
        4 1743 1 1 24 THR CG2  C   3.220   4.208  2.550 1.00 . A A . 456 THR CG2  1 1 
        4 1744 1 1 24 THR H    H   1.892   2.857 -1.135 1.00 . A A . 456 THR H    1 1 
        4 1745 1 1 24 THR HA   H   4.335   3.928  0.094 1.00 . A A . 456 THR HA   1 1 
        4 1746 1 1 24 THR HB   H   1.688   3.269  1.404 1.00 . A A . 456 THR HB   1 1 
        4 1747 1 1 24 THR HG1  H   1.613   5.018 -0.163 1.00 . A A . 456 THR HG1  1 1 
        4 1748 1 1 24 THR HG21 H   2.536   4.691  3.232 1.00 . A A . 456 THR HG21 1 1 
        4 1749 1 1 24 THR HG22 H   4.073   4.847  2.380 1.00 . A A . 456 THR HG22 1 1 
        4 1750 1 1 24 THR HG23 H   3.550   3.273  2.976 1.00 . A A . 456 THR HG23 1 1 
        4 1751 1 1 24 THR N    N   2.822   3.181 -1.094 1.00 . A A . 456 THR N    1 1 
        4 1752 1 1 24 THR O    O   3.125   0.988  0.808 1.00 . A A . 456 THR O    1 1 
        4 1753 1 1 24 THR OG1  O   2.008   5.177  0.701 1.00 . A A . 456 THR OG1  1 1 
        4 1754 1 1 25 TRP C    C   6.217   0.730  2.969 1.00 . A A . 457 TRP C    1 1 
        4 1755 1 1 25 TRP CA   C   5.776   0.562  1.518 1.00 . A A . 457 TRP CA   1 1 
        4 1756 1 1 25 TRP CB   C   6.953   0.128  0.640 1.00 . A A . 457 TRP CB   1 1 
        4 1757 1 1 25 TRP CD1  C   6.266   0.702 -1.763 1.00 . A A . 457 TRP CD1  1 1 
        4 1758 1 1 25 TRP CD2  C   6.355  -1.494 -1.328 1.00 . A A . 457 TRP CD2  1 1 
        4 1759 1 1 25 TRP CE2  C   5.955  -1.315 -2.666 1.00 . A A . 457 TRP CE2  1 1 
        4 1760 1 1 25 TRP CE3  C   6.484  -2.796 -0.829 1.00 . A A . 457 TRP CE3  1 1 
        4 1761 1 1 25 TRP CG   C   6.541  -0.190 -0.765 1.00 . A A . 457 TRP CG   1 1 
        4 1762 1 1 25 TRP CH2  C   5.818  -3.651 -2.996 1.00 . A A . 457 TRP CH2  1 1 
        4 1763 1 1 25 TRP CZ2  C   5.682  -2.387 -3.510 1.00 . A A . 457 TRP CZ2  1 1 
        4 1764 1 1 25 TRP CZ3  C   6.216  -3.860 -1.670 1.00 . A A . 457 TRP CZ3  1 1 
        4 1765 1 1 25 TRP H    H   5.799   2.588  0.892 1.00 . A A . 457 TRP H    1 1 
        4 1766 1 1 25 TRP HA   H   5.007  -0.194  1.474 1.00 . A A . 457 TRP HA   1 1 
        4 1767 1 1 25 TRP HB2  H   7.685   0.921  0.604 1.00 . A A . 457 TRP HB2  1 1 
        4 1768 1 1 25 TRP HB3  H   7.405  -0.756  1.063 1.00 . A A . 457 TRP HB3  1 1 
        4 1769 1 1 25 TRP HD1  H   6.318   1.775 -1.651 1.00 . A A . 457 TRP HD1  1 1 
        4 1770 1 1 25 TRP HE1  H   5.655   0.455 -3.755 1.00 . A A . 457 TRP HE1  1 1 
        4 1771 1 1 25 TRP HE3  H   6.789  -2.975  0.193 1.00 . A A . 457 TRP HE3  1 1 
        4 1772 1 1 25 TRP HH2  H   5.620  -4.513 -3.617 1.00 . A A . 457 TRP HH2  1 1 
        4 1773 1 1 25 TRP HZ2  H   5.367  -2.242 -4.532 1.00 . A A . 457 TRP HZ2  1 1 
        4 1774 1 1 25 TRP HZ3  H   6.313  -4.872 -1.303 1.00 . A A . 457 TRP HZ3  1 1 
        4 1775 1 1 25 TRP N    N   5.207   1.808  1.014 1.00 . A A . 457 TRP N    1 1 
        4 1776 1 1 25 TRP NE1  N   5.903   0.034 -2.905 1.00 . A A . 457 TRP NE1  1 1 
        4 1777 1 1 25 TRP O    O   6.698  -0.211  3.605 1.00 . A A . 457 TRP O    1 1 
        4 1778 1 1 26 GLU C    C   5.108   1.927  5.720 1.00 . A A . 458 GLU C    1 1 
        4 1779 1 1 26 GLU CA   C   6.331   2.250  4.868 1.00 . A A . 458 GLU CA   1 1 
        4 1780 1 1 26 GLU CB   C   6.699   3.728  4.999 1.00 . A A . 458 GLU CB   1 1 
        4 1781 1 1 26 GLU CD   C   7.639   5.569  6.438 1.00 . A A . 458 GLU CD   1 1 
        4 1782 1 1 26 GLU CG   C   7.198   4.122  6.379 1.00 . A A . 458 GLU CG   1 1 
        4 1783 1 1 26 GLU H    H   5.719   2.654  2.894 1.00 . A A . 458 GLU H    1 1 
        4 1784 1 1 26 GLU HA   H   7.162   1.641  5.189 1.00 . A A . 458 GLU HA   1 1 
        4 1785 1 1 26 GLU HB2  H   7.475   3.955  4.284 1.00 . A A . 458 GLU HB2  1 1 
        4 1786 1 1 26 GLU HB3  H   5.828   4.325  4.770 1.00 . A A . 458 GLU HB3  1 1 
        4 1787 1 1 26 GLU HG2  H   6.404   3.971  7.096 1.00 . A A . 458 GLU HG2  1 1 
        4 1788 1 1 26 GLU HG3  H   8.039   3.494  6.636 1.00 . A A . 458 GLU HG3  1 1 
        4 1789 1 1 26 GLU N    N   6.046   1.942  3.477 1.00 . A A . 458 GLU N    1 1 
        4 1790 1 1 26 GLU O    O   3.982   2.255  5.345 1.00 . A A . 458 GLU O    1 1 
        4 1791 1 1 26 GLU OE1  O   8.728   5.884  5.907 1.00 . A A . 458 GLU OE1  1 1 
        4 1792 1 1 26 GLU OE2  O   6.900   6.400  7.006 1.00 . A A . 458 GLU OE2  1 1 
        4 1793 1 1 27 LYS C    C   3.842   1.991  8.697 1.00 . A A . 459 LYS C    1 1 
        4 1794 1 1 27 LYS CA   C   4.240   0.880  7.731 1.00 . A A . 459 LYS CA   1 1 
        4 1795 1 1 27 LYS CB   C   4.628  -0.384  8.509 1.00 . A A . 459 LYS CB   1 1 
        4 1796 1 1 27 LYS CD   C   2.231  -1.054  8.893 1.00 . A A . 459 LYS CD   1 1 
        4 1797 1 1 27 LYS CE   C   1.180  -1.458  9.917 1.00 . A A . 459 LYS CE   1 1 
        4 1798 1 1 27 LYS CG   C   3.590  -0.827  9.534 1.00 . A A . 459 LYS CG   1 1 
        4 1799 1 1 27 LYS H    H   6.261   1.122  7.139 1.00 . A A . 459 LYS H    1 1 
        4 1800 1 1 27 LYS HA   H   3.394   0.653  7.101 1.00 . A A . 459 LYS HA   1 1 
        4 1801 1 1 27 LYS HB2  H   4.772  -1.191  7.809 1.00 . A A . 459 LYS HB2  1 1 
        4 1802 1 1 27 LYS HB3  H   5.557  -0.200  9.028 1.00 . A A . 459 LYS HB3  1 1 
        4 1803 1 1 27 LYS HD2  H   1.915  -0.138  8.413 1.00 . A A . 459 LYS HD2  1 1 
        4 1804 1 1 27 LYS HD3  H   2.320  -1.836  8.154 1.00 . A A . 459 LYS HD3  1 1 
        4 1805 1 1 27 LYS HE2  H   1.469  -2.399 10.361 1.00 . A A . 459 LYS HE2  1 1 
        4 1806 1 1 27 LYS HE3  H   1.131  -0.696 10.681 1.00 . A A . 459 LYS HE3  1 1 
        4 1807 1 1 27 LYS HG2  H   3.919  -1.750  9.989 1.00 . A A . 459 LYS HG2  1 1 
        4 1808 1 1 27 LYS HG3  H   3.499  -0.063 10.294 1.00 . A A . 459 LYS HG3  1 1 
        4 1809 1 1 27 LYS HZ1  H  -0.507  -0.684  8.952 1.00 . A A . 459 LYS HZ1  1 1 
        4 1810 1 1 27 LYS HZ2  H  -0.846  -1.982  9.987 1.00 . A A . 459 LYS HZ2  1 1 
        4 1811 1 1 27 LYS HZ3  H  -0.112  -2.265  8.486 1.00 . A A . 459 LYS HZ3  1 1 
        4 1812 1 1 27 LYS N    N   5.332   1.298  6.862 1.00 . A A . 459 LYS N    1 1 
        4 1813 1 1 27 LYS NZ   N  -0.163  -1.609  9.295 1.00 . A A . 459 LYS NZ   1 1 
        4 1814 1 1 27 LYS O    O   4.635   2.402  9.545 1.00 . A A . 459 LYS O    1 1 
        4 1815 1 1 28 PRO C    C   1.398   2.743 10.687 1.00 . A A . 460 PRO C    1 1 
        4 1816 1 1 28 PRO CA   C   2.040   3.457  9.499 1.00 . A A . 460 PRO CA   1 1 
        4 1817 1 1 28 PRO CB   C   0.986   4.195  8.665 1.00 . A A . 460 PRO CB   1 1 
        4 1818 1 1 28 PRO CD   C   1.682   2.202  7.458 1.00 . A A . 460 PRO CD   1 1 
        4 1819 1 1 28 PRO CG   C   0.611   3.263  7.555 1.00 . A A . 460 PRO CG   1 1 
        4 1820 1 1 28 PRO HA   H   2.782   4.156  9.855 1.00 . A A . 460 PRO HA   1 1 
        4 1821 1 1 28 PRO HB2  H   0.133   4.423  9.287 1.00 . A A . 460 PRO HB2  1 1 
        4 1822 1 1 28 PRO HB3  H   1.404   5.111  8.278 1.00 . A A . 460 PRO HB3  1 1 
        4 1823 1 1 28 PRO HD2  H   1.249   1.222  7.586 1.00 . A A . 460 PRO HD2  1 1 
        4 1824 1 1 28 PRO HD3  H   2.186   2.268  6.505 1.00 . A A . 460 PRO HD3  1 1 
        4 1825 1 1 28 PRO HG2  H  -0.342   2.806  7.773 1.00 . A A . 460 PRO HG2  1 1 
        4 1826 1 1 28 PRO HG3  H   0.551   3.814  6.627 1.00 . A A . 460 PRO HG3  1 1 
        4 1827 1 1 28 PRO N    N   2.609   2.506  8.559 1.00 . A A . 460 PRO N    1 1 
        4 1828 1 1 28 PRO O    O   2.092   2.530 11.703 1.00 . A A . 460 PRO O    1 1 
        5 1829 1 1  1 SER C    C  -9.913   3.299  4.342 1.00 . A A . 433 SER C    1 1 
        5 1830 1 1  1 SER CA   C  -9.864   2.996  5.835 1.00 . A A . 433 SER CA   1 1 
        5 1831 1 1  1 SER CB   C  -9.334   1.577  6.063 1.00 . A A . 433 SER CB   1 1 
        5 1832 1 1  1 SER HA   H  -9.200   3.705  6.310 1.00 . A A . 433 SER HA   1 1 
        5 1833 1 1  1 SER HB2  H  -9.307   1.372  7.124 1.00 . A A . 433 SER HB2  1 1 
        5 1834 1 1  1 SER HB3  H  -9.989   0.869  5.577 1.00 . A A . 433 SER HB3  1 1 
        5 1835 1 1  1 SER HG   H  -7.779   0.493  5.549 1.00 . A A . 433 SER HG   1 1 
        5 1836 1 1  1 SER N    N -11.206   3.145  6.432 1.00 . A A . 433 SER N    1 1 
        5 1837 1 1  1 SER O    O -10.680   2.686  3.598 1.00 . A A . 433 SER O    1 1 
        5 1838 1 1  1 SER OG   O  -8.024   1.425  5.535 1.00 . A A . 433 SER OG   1 1 
        5 1839 1 1  2 GLU C    C  -7.673   4.056  1.944 1.00 . A A . 434 GLU C    1 1 
        5 1840 1 1  2 GLU CA   C  -8.993   4.580  2.493 1.00 . A A . 434 GLU CA   1 1 
        5 1841 1 1  2 GLU CB   C  -9.100   6.089  2.279 1.00 . A A . 434 GLU CB   1 1 
        5 1842 1 1  2 GLU CD   C  -8.208   8.386  2.794 1.00 . A A . 434 GLU CD   1 1 
        5 1843 1 1  2 GLU CG   C  -8.136   6.911  3.122 1.00 . A A . 434 GLU CG   1 1 
        5 1844 1 1  2 GLU H    H  -8.578   4.774  4.565 1.00 . A A . 434 GLU H    1 1 
        5 1845 1 1  2 GLU HA   H  -9.803   4.090  1.975 1.00 . A A . 434 GLU HA   1 1 
        5 1846 1 1  2 GLU HB2  H  -8.906   6.304  1.239 1.00 . A A . 434 GLU HB2  1 1 
        5 1847 1 1  2 GLU HB3  H -10.107   6.400  2.518 1.00 . A A . 434 GLU HB3  1 1 
        5 1848 1 1  2 GLU HG2  H  -8.381   6.776  4.164 1.00 . A A . 434 GLU HG2  1 1 
        5 1849 1 1  2 GLU HG3  H  -7.129   6.564  2.941 1.00 . A A . 434 GLU HG3  1 1 
        5 1850 1 1  2 GLU N    N  -9.108   4.260  3.910 1.00 . A A . 434 GLU N    1 1 
        5 1851 1 1  2 GLU O    O  -7.293   4.345  0.806 1.00 . A A . 434 GLU O    1 1 
        5 1852 1 1  2 GLU OE1  O  -9.185   9.048  3.211 1.00 . A A . 434 GLU OE1  1 1 
        5 1853 1 1  2 GLU OE2  O  -7.302   8.888  2.099 1.00 . A A . 434 GLU OE2  1 1 
        5 1854 1 1  3 TRP C    C  -5.849   1.288  1.879 1.00 . A A . 435 TRP C    1 1 
        5 1855 1 1  3 TRP CA   C  -5.699   2.708  2.410 1.00 . A A . 435 TRP CA   1 1 
        5 1856 1 1  3 TRP CB   C  -4.779   2.726  3.635 1.00 . A A . 435 TRP CB   1 1 
        5 1857 1 1  3 TRP CD1  C  -5.097   4.738  5.202 1.00 . A A . 435 TRP CD1  1 1 
        5 1858 1 1  3 TRP CD2  C  -3.594   5.053  3.578 1.00 . A A . 435 TRP CD2  1 1 
        5 1859 1 1  3 TRP CE2  C  -3.676   6.228  4.345 1.00 . A A . 435 TRP CE2  1 1 
        5 1860 1 1  3 TRP CE3  C  -2.711   5.016  2.499 1.00 . A A . 435 TRP CE3  1 1 
        5 1861 1 1  3 TRP CG   C  -4.511   4.114  4.136 1.00 . A A . 435 TRP CG   1 1 
        5 1862 1 1  3 TRP CH2  C  -2.056   7.288  3.008 1.00 . A A . 435 TRP CH2  1 1 
        5 1863 1 1  3 TRP CZ2  C  -2.909   7.353  4.070 1.00 . A A . 435 TRP CZ2  1 1 
        5 1864 1 1  3 TRP CZ3  C  -1.952   6.133  2.226 1.00 . A A . 435 TRP CZ3  1 1 
        5 1865 1 1  3 TRP H    H  -7.393   3.024  3.624 1.00 . A A . 435 TRP H    1 1 
        5 1866 1 1  3 TRP HA   H  -5.271   3.328  1.637 1.00 . A A . 435 TRP HA   1 1 
        5 1867 1 1  3 TRP HB2  H  -5.234   2.162  4.434 1.00 . A A . 435 TRP HB2  1 1 
        5 1868 1 1  3 TRP HB3  H  -3.832   2.277  3.372 1.00 . A A . 435 TRP HB3  1 1 
        5 1869 1 1  3 TRP HD1  H  -5.839   4.286  5.839 1.00 . A A . 435 TRP HD1  1 1 
        5 1870 1 1  3 TRP HE1  H  -4.858   6.665  6.011 1.00 . A A . 435 TRP HE1  1 1 
        5 1871 1 1  3 TRP HE3  H  -2.616   4.134  1.884 1.00 . A A . 435 TRP HE3  1 1 
        5 1872 1 1  3 TRP HH2  H  -1.445   8.142  2.749 1.00 . A A . 435 TRP HH2  1 1 
        5 1873 1 1  3 TRP HZ2  H  -2.977   8.252  4.665 1.00 . A A . 435 TRP HZ2  1 1 
        5 1874 1 1  3 TRP HZ3  H  -1.264   6.124  1.395 1.00 . A A . 435 TRP HZ3  1 1 
        5 1875 1 1  3 TRP N    N  -6.998   3.259  2.760 1.00 . A A . 435 TRP N    1 1 
        5 1876 1 1  3 TRP NE1  N  -4.598   6.014  5.328 1.00 . A A . 435 TRP NE1  1 1 
        5 1877 1 1  3 TRP O    O  -6.499   0.449  2.501 1.00 . A A . 435 TRP O    1 1 
        5 1878 1 1  4 THR C    C  -4.184  -1.182  0.587 1.00 . A A . 436 THR C    1 1 
        5 1879 1 1  4 THR CA   C  -5.315  -0.286  0.113 1.00 . A A . 436 THR CA   1 1 
        5 1880 1 1  4 THR CB   C  -5.246  -0.188 -1.424 1.00 . A A . 436 THR CB   1 1 
        5 1881 1 1  4 THR CG2  C  -5.124  -1.575 -2.060 1.00 . A A . 436 THR CG2  1 1 
        5 1882 1 1  4 THR H    H  -4.733   1.737  0.286 1.00 . A A . 436 THR H    1 1 
        5 1883 1 1  4 THR HA   H  -6.260  -0.734  0.384 1.00 . A A . 436 THR HA   1 1 
        5 1884 1 1  4 THR HB   H  -4.367   0.384 -1.685 1.00 . A A . 436 THR HB   1 1 
        5 1885 1 1  4 THR HG1  H  -7.099   0.491 -1.259 1.00 . A A . 436 THR HG1  1 1 
        5 1886 1 1  4 THR HG21 H  -4.213  -2.058 -1.718 1.00 . A A . 436 THR HG21 1 1 
        5 1887 1 1  4 THR HG22 H  -5.091  -1.480 -3.136 1.00 . A A . 436 THR HG22 1 1 
        5 1888 1 1  4 THR HG23 H  -5.974  -2.179 -1.781 1.00 . A A . 436 THR HG23 1 1 
        5 1889 1 1  4 THR N    N  -5.243   1.028  0.732 1.00 . A A . 436 THR N    1 1 
        5 1890 1 1  4 THR O    O  -3.015  -0.831  0.458 1.00 . A A . 436 THR O    1 1 
        5 1891 1 1  4 THR OG1  O  -6.401   0.491 -1.932 1.00 . A A . 436 THR OG1  1 1 
        5 1892 1 1  5 GLU C    C  -3.616  -4.430  0.365 1.00 . A A . 437 GLU C    1 1 
        5 1893 1 1  5 GLU CA   C  -3.567  -3.356  1.446 1.00 . A A . 437 GLU CA   1 1 
        5 1894 1 1  5 GLU CB   C  -3.832  -3.968  2.829 1.00 . A A . 437 GLU CB   1 1 
        5 1895 1 1  5 GLU CD   C  -5.474  -5.197  4.313 1.00 . A A . 437 GLU CD   1 1 
        5 1896 1 1  5 GLU CG   C  -5.281  -4.382  3.052 1.00 . A A . 437 GLU CG   1 1 
        5 1897 1 1  5 GLU H    H  -5.489  -2.490  1.333 1.00 . A A . 437 GLU H    1 1 
        5 1898 1 1  5 GLU HA   H  -2.589  -2.901  1.441 1.00 . A A . 437 GLU HA   1 1 
        5 1899 1 1  5 GLU HB2  H  -3.208  -4.841  2.947 1.00 . A A . 437 GLU HB2  1 1 
        5 1900 1 1  5 GLU HB3  H  -3.567  -3.243  3.586 1.00 . A A . 437 GLU HB3  1 1 
        5 1901 1 1  5 GLU HG2  H  -5.889  -3.493  3.123 1.00 . A A . 437 GLU HG2  1 1 
        5 1902 1 1  5 GLU HG3  H  -5.607  -4.971  2.205 1.00 . A A . 437 GLU HG3  1 1 
        5 1903 1 1  5 GLU N    N  -4.541  -2.327  1.136 1.00 . A A . 437 GLU N    1 1 
        5 1904 1 1  5 GLU O    O  -4.585  -5.184  0.270 1.00 . A A . 437 GLU O    1 1 
        5 1905 1 1  5 GLU OE1  O  -5.407  -4.619  5.416 1.00 . A A . 437 GLU OE1  1 1 
        5 1906 1 1  5 GLU OE2  O  -5.700  -6.425  4.202 1.00 . A A . 437 GLU OE2  1 1 
        5 1907 1 1  6 ARG C    C  -1.634  -6.577 -1.244 1.00 . A A . 438 ARG C    1 1 
        5 1908 1 1  6 ARG CA   C  -2.605  -5.467 -1.551 1.00 . A A . 438 ARG CA   1 1 
        5 1909 1 1  6 ARG CB   C  -2.311  -4.835 -2.909 1.00 . A A . 438 ARG CB   1 1 
        5 1910 1 1  6 ARG CD   C  -3.437  -4.243 -5.070 1.00 . A A . 438 ARG CD   1 1 
        5 1911 1 1  6 ARG CG   C  -3.543  -4.231 -3.557 1.00 . A A . 438 ARG CG   1 1 
        5 1912 1 1  6 ARG CZ   C  -4.686  -3.431 -7.027 1.00 . A A . 438 ARG CZ   1 1 
        5 1913 1 1  6 ARG H    H  -1.815  -3.894 -0.363 1.00 . A A . 438 ARG H    1 1 
        5 1914 1 1  6 ARG HA   H  -3.600  -5.893 -1.581 1.00 . A A . 438 ARG HA   1 1 
        5 1915 1 1  6 ARG HB2  H  -1.572  -4.043 -2.782 1.00 . A A . 438 ARG HB2  1 1 
        5 1916 1 1  6 ARG HB3  H  -1.910  -5.590 -3.570 1.00 . A A . 438 ARG HB3  1 1 
        5 1917 1 1  6 ARG HD2  H  -2.504  -3.783 -5.357 1.00 . A A . 438 ARG HD2  1 1 
        5 1918 1 1  6 ARG HD3  H  -3.448  -5.269 -5.408 1.00 . A A . 438 ARG HD3  1 1 
        5 1919 1 1  6 ARG HE   H  -5.182  -3.070 -5.121 1.00 . A A . 438 ARG HE   1 1 
        5 1920 1 1  6 ARG HG2  H  -4.409  -4.802 -3.261 1.00 . A A . 438 ARG HG2  1 1 
        5 1921 1 1  6 ARG HG3  H  -3.649  -3.210 -3.221 1.00 . A A . 438 ARG HG3  1 1 
        5 1922 1 1  6 ARG HH11 H  -3.092  -4.602 -7.460 1.00 . A A . 438 ARG HH11 1 1 
        5 1923 1 1  6 ARG HH12 H  -3.967  -4.000 -8.839 1.00 . A A . 438 ARG HH12 1 1 
        5 1924 1 1  6 ARG HH21 H  -6.324  -2.237 -6.920 1.00 . A A . 438 ARG HH21 1 1 
        5 1925 1 1  6 ARG HH22 H  -5.789  -2.636 -8.528 1.00 . A A . 438 ARG HH22 1 1 
        5 1926 1 1  6 ARG N    N  -2.598  -4.489 -0.482 1.00 . A A . 438 ARG N    1 1 
        5 1927 1 1  6 ARG NE   N  -4.533  -3.521 -5.708 1.00 . A A . 438 ARG NE   1 1 
        5 1928 1 1  6 ARG NH1  N  -3.845  -4.059 -7.837 1.00 . A A . 438 ARG NH1  1 1 
        5 1929 1 1  6 ARG NH2  N  -5.679  -2.716 -7.533 1.00 . A A . 438 ARG NH2  1 1 
        5 1930 1 1  6 ARG O    O  -0.419  -6.396 -1.309 1.00 . A A . 438 ARG O    1 1 
        5 1931 1 1  7 LYS C    C  -1.001  -9.725 -1.619 1.00 . A A . 439 LYS C    1 1 
        5 1932 1 1  7 LYS CA   C  -1.379  -8.841 -0.444 1.00 . A A . 439 LYS CA   1 1 
        5 1933 1 1  7 LYS CB   C  -2.093  -9.623  0.665 1.00 . A A . 439 LYS CB   1 1 
        5 1934 1 1  7 LYS CD   C  -4.326 -10.135  1.683 1.00 . A A . 439 LYS CD   1 1 
        5 1935 1 1  7 LYS CE   C  -4.428  -8.839  2.478 1.00 . A A . 439 LYS CE   1 1 
        5 1936 1 1  7 LYS CG   C  -3.558  -9.924  0.387 1.00 . A A . 439 LYS CG   1 1 
        5 1937 1 1  7 LYS H    H  -3.161  -7.821 -0.930 1.00 . A A . 439 LYS H    1 1 
        5 1938 1 1  7 LYS HA   H  -0.470  -8.435 -0.035 1.00 . A A . 439 LYS HA   1 1 
        5 1939 1 1  7 LYS HB2  H  -1.583 -10.562  0.809 1.00 . A A . 439 LYS HB2  1 1 
        5 1940 1 1  7 LYS HB3  H  -2.038  -9.053  1.582 1.00 . A A . 439 LYS HB3  1 1 
        5 1941 1 1  7 LYS HD2  H  -5.321 -10.485  1.448 1.00 . A A . 439 LYS HD2  1 1 
        5 1942 1 1  7 LYS HD3  H  -3.812 -10.874  2.281 1.00 . A A . 439 LYS HD3  1 1 
        5 1943 1 1  7 LYS HE2  H  -3.441  -8.411  2.562 1.00 . A A . 439 LYS HE2  1 1 
        5 1944 1 1  7 LYS HE3  H  -5.068  -8.154  1.941 1.00 . A A . 439 LYS HE3  1 1 
        5 1945 1 1  7 LYS HG2  H  -3.993  -9.095 -0.151 1.00 . A A . 439 LYS HG2  1 1 
        5 1946 1 1  7 LYS HG3  H  -3.622 -10.820 -0.209 1.00 . A A . 439 LYS HG3  1 1 
        5 1947 1 1  7 LYS HZ1  H  -5.859  -9.614  3.798 1.00 . A A . 439 LYS HZ1  1 1 
        5 1948 1 1  7 LYS HZ2  H  -5.201  -8.125  4.282 1.00 . A A . 439 LYS HZ2  1 1 
        5 1949 1 1  7 LYS HZ3  H  -4.285  -9.547  4.441 1.00 . A A . 439 LYS HZ3  1 1 
        5 1950 1 1  7 LYS N    N  -2.183  -7.721 -0.879 1.00 . A A . 439 LYS N    1 1 
        5 1951 1 1  7 LYS NZ   N  -4.981  -9.048  3.844 1.00 . A A . 439 LYS NZ   1 1 
        5 1952 1 1  7 LYS O    O  -1.793 -10.533 -2.103 1.00 . A A . 439 LYS O    1 1 
        5 1953 1 1  8 THR C    C   1.502 -11.517 -2.654 1.00 . A A . 440 THR C    1 1 
        5 1954 1 1  8 THR CA   C   0.753 -10.302 -3.199 1.00 . A A . 440 THR CA   1 1 
        5 1955 1 1  8 THR CB   C   1.701  -9.465 -4.085 1.00 . A A . 440 THR CB   1 1 
        5 1956 1 1  8 THR CG2  C   0.928  -8.395 -4.837 1.00 . A A . 440 THR CG2  1 1 
        5 1957 1 1  8 THR H    H   0.726  -8.752 -1.752 1.00 . A A . 440 THR H    1 1 
        5 1958 1 1  8 THR HA   H  -0.073 -10.644 -3.811 1.00 . A A . 440 THR HA   1 1 
        5 1959 1 1  8 THR HB   H   2.169 -10.121 -4.806 1.00 . A A . 440 THR HB   1 1 
        5 1960 1 1  8 THR HG1  H   2.458  -8.861 -2.351 1.00 . A A . 440 THR HG1  1 1 
        5 1961 1 1  8 THR HG21 H   0.178  -8.863 -5.459 1.00 . A A . 440 THR HG21 1 1 
        5 1962 1 1  8 THR HG22 H   1.607  -7.830 -5.454 1.00 . A A . 440 THR HG22 1 1 
        5 1963 1 1  8 THR HG23 H   0.448  -7.735 -4.128 1.00 . A A . 440 THR HG23 1 1 
        5 1964 1 1  8 THR N    N   0.205  -9.504 -2.111 1.00 . A A . 440 THR N    1 1 
        5 1965 1 1  8 THR O    O   2.119 -11.447 -1.587 1.00 . A A . 440 THR O    1 1 
        5 1966 1 1  8 THR OG1  O   2.723  -8.846 -3.284 1.00 . A A . 440 THR OG1  1 1 
        5 1967 1 1  9 ALA C    C   3.521 -13.934 -2.869 1.00 . A A . 441 ALA C    1 1 
        5 1968 1 1  9 ALA CA   C   1.991 -13.910 -2.969 1.00 . A A . 441 ALA CA   1 1 
        5 1969 1 1  9 ALA CB   C   1.517 -15.004 -3.910 1.00 . A A . 441 ALA CB   1 1 
        5 1970 1 1  9 ALA H    H   1.044 -12.559 -4.298 1.00 . A A . 441 ALA H    1 1 
        5 1971 1 1  9 ALA HA   H   1.581 -14.117 -1.993 1.00 . A A . 441 ALA HA   1 1 
        5 1972 1 1  9 ALA HB1  H   1.831 -15.967 -3.535 1.00 . A A . 441 ALA HB1  1 1 
        5 1973 1 1  9 ALA HB2  H   1.941 -14.845 -4.891 1.00 . A A . 441 ALA HB2  1 1 
        5 1974 1 1  9 ALA HB3  H   0.438 -14.978 -3.976 1.00 . A A . 441 ALA HB3  1 1 
        5 1975 1 1  9 ALA N    N   1.460 -12.615 -3.409 1.00 . A A . 441 ALA N    1 1 
        5 1976 1 1  9 ALA O    O   4.128 -15.002 -2.772 1.00 . A A . 441 ALA O    1 1 
        5 1977 1 1 10 ASP C    C   5.864 -12.592 -1.182 1.00 . A A . 442 ASP C    1 1 
        5 1978 1 1 10 ASP CA   C   5.572 -12.644 -2.683 1.00 . A A . 442 ASP CA   1 1 
        5 1979 1 1 10 ASP CB   C   6.100 -11.383 -3.385 1.00 . A A . 442 ASP CB   1 1 
        5 1980 1 1 10 ASP CG   C   7.590 -11.158 -3.187 1.00 . A A . 442 ASP CG   1 1 
        5 1981 1 1 10 ASP H    H   3.610 -11.954 -3.056 1.00 . A A . 442 ASP H    1 1 
        5 1982 1 1 10 ASP HA   H   6.049 -13.515 -3.106 1.00 . A A . 442 ASP HA   1 1 
        5 1983 1 1 10 ASP HB2  H   5.911 -11.471 -4.444 1.00 . A A . 442 ASP HB2  1 1 
        5 1984 1 1 10 ASP HB3  H   5.570 -10.521 -3.004 1.00 . A A . 442 ASP HB3  1 1 
        5 1985 1 1 10 ASP N    N   4.137 -12.763 -2.896 1.00 . A A . 442 ASP N    1 1 
        5 1986 1 1 10 ASP O    O   7.014 -12.639 -0.746 1.00 . A A . 442 ASP O    1 1 
        5 1987 1 1 10 ASP OD1  O   8.395 -11.868 -3.818 1.00 . A A . 442 ASP OD1  1 1 
        5 1988 1 1 10 ASP OD2  O   7.960 -10.253 -2.414 1.00 . A A . 442 ASP OD2  1 1 
        5 1989 1 1 11 GLY C    C   4.971 -10.923  1.441 1.00 . A A . 443 GLY C    1 1 
        5 1990 1 1 11 GLY CA   C   4.942 -12.380  1.041 1.00 . A A . 443 GLY CA   1 1 
        5 1991 1 1 11 GLY H    H   3.901 -12.590 -0.787 1.00 . A A . 443 GLY H    1 1 
        5 1992 1 1 11 GLY HA2  H   4.110 -12.866  1.533 1.00 . A A . 443 GLY HA2  1 1 
        5 1993 1 1 11 GLY HA3  H   5.861 -12.848  1.355 1.00 . A A . 443 GLY HA3  1 1 
        5 1994 1 1 11 GLY N    N   4.798 -12.527 -0.392 1.00 . A A . 443 GLY N    1 1 
        5 1995 1 1 11 GLY O    O   5.483 -10.564  2.504 1.00 . A A . 443 GLY O    1 1 
        5 1996 1 1 12 LYS C    C   3.094  -8.017  0.428 1.00 . A A . 444 LYS C    1 1 
        5 1997 1 1 12 LYS CA   C   4.431  -8.644  0.797 1.00 . A A . 444 LYS CA   1 1 
        5 1998 1 1 12 LYS CB   C   5.550  -7.998 -0.035 1.00 . A A . 444 LYS CB   1 1 
        5 1999 1 1 12 LYS CD   C   6.433  -7.428 -2.327 1.00 . A A . 444 LYS CD   1 1 
        5 2000 1 1 12 LYS CE   C   6.355  -7.744 -3.815 1.00 . A A . 444 LYS CE   1 1 
        5 2001 1 1 12 LYS CG   C   5.431  -8.249 -1.533 1.00 . A A . 444 LYS CG   1 1 
        5 2002 1 1 12 LYS H    H   3.941 -10.441 -0.200 1.00 . A A . 444 LYS H    1 1 
        5 2003 1 1 12 LYS HA   H   4.623  -8.465  1.846 1.00 . A A . 444 LYS HA   1 1 
        5 2004 1 1 12 LYS HB2  H   5.533  -6.932  0.129 1.00 . A A . 444 LYS HB2  1 1 
        5 2005 1 1 12 LYS HB3  H   6.500  -8.388  0.299 1.00 . A A . 444 LYS HB3  1 1 
        5 2006 1 1 12 LYS HD2  H   6.222  -6.381 -2.180 1.00 . A A . 444 LYS HD2  1 1 
        5 2007 1 1 12 LYS HD3  H   7.430  -7.652 -1.972 1.00 . A A . 444 LYS HD3  1 1 
        5 2008 1 1 12 LYS HE2  H   7.097  -7.156 -4.335 1.00 . A A . 444 LYS HE2  1 1 
        5 2009 1 1 12 LYS HE3  H   6.567  -8.792 -3.956 1.00 . A A . 444 LYS HE3  1 1 
        5 2010 1 1 12 LYS HG2  H   5.607  -9.298 -1.729 1.00 . A A . 444 LYS HG2  1 1 
        5 2011 1 1 12 LYS HG3  H   4.433  -7.987 -1.851 1.00 . A A . 444 LYS HG3  1 1 
        5 2012 1 1 12 LYS HZ1  H   4.839  -6.420 -4.370 1.00 . A A . 444 LYS HZ1  1 1 
        5 2013 1 1 12 LYS HZ2  H   4.271  -7.922 -3.836 1.00 . A A . 444 LYS HZ2  1 1 
        5 2014 1 1 12 LYS HZ3  H   4.964  -7.775 -5.376 1.00 . A A . 444 LYS HZ3  1 1 
        5 2015 1 1 12 LYS N    N   4.406 -10.082  0.586 1.00 . A A . 444 LYS N    1 1 
        5 2016 1 1 12 LYS NZ   N   5.014  -7.443 -4.385 1.00 . A A . 444 LYS NZ   1 1 
        5 2017 1 1 12 LYS O    O   2.536  -8.282 -0.643 1.00 . A A . 444 LYS O    1 1 
        5 2018 1 1 13 THR C    C   1.893  -4.953  0.791 1.00 . A A . 445 THR C    1 1 
        5 2019 1 1 13 THR CA   C   1.423  -6.378  1.035 1.00 . A A . 445 THR CA   1 1 
        5 2020 1 1 13 THR CB   C   0.381  -6.408  2.181 1.00 . A A . 445 THR CB   1 1 
        5 2021 1 1 13 THR CG2  C   0.855  -5.604  3.383 1.00 . A A . 445 THR CG2  1 1 
        5 2022 1 1 13 THR H    H   2.996  -7.141  2.219 1.00 . A A . 445 THR H    1 1 
        5 2023 1 1 13 THR HA   H   0.963  -6.755  0.134 1.00 . A A . 445 THR HA   1 1 
        5 2024 1 1 13 THR HB   H   0.235  -7.432  2.490 1.00 . A A . 445 THR HB   1 1 
        5 2025 1 1 13 THR HG1  H  -1.249  -6.478  1.072 1.00 . A A . 445 THR HG1  1 1 
        5 2026 1 1 13 THR HG21 H   0.100  -5.630  4.154 1.00 . A A . 445 THR HG21 1 1 
        5 2027 1 1 13 THR HG22 H   1.033  -4.581  3.087 1.00 . A A . 445 THR HG22 1 1 
        5 2028 1 1 13 THR HG23 H   1.769  -6.030  3.764 1.00 . A A . 445 THR HG23 1 1 
        5 2029 1 1 13 THR N    N   2.580  -7.198  1.324 1.00 . A A . 445 THR N    1 1 
        5 2030 1 1 13 THR O    O   2.925  -4.542  1.327 1.00 . A A . 445 THR O    1 1 
        5 2031 1 1 13 THR OG1  O  -0.871  -5.880  1.724 1.00 . A A . 445 THR OG1  1 1 
        5 2032 1 1 14 TYR C    C   0.416  -1.909 -0.101 1.00 . A A . 446 TYR C    1 1 
        5 2033 1 1 14 TYR CA   C   1.581  -2.843 -0.290 1.00 . A A . 446 TYR CA   1 1 
        5 2034 1 1 14 TYR CB   C   2.238  -2.662 -1.669 1.00 . A A . 446 TYR CB   1 1 
        5 2035 1 1 14 TYR CD1  C   0.381  -2.377 -3.379 1.00 . A A . 446 TYR CD1  1 1 
        5 2036 1 1 14 TYR CD2  C   1.837  -4.246 -3.599 1.00 . A A . 446 TYR CD2  1 1 
        5 2037 1 1 14 TYR CE1  C  -0.281  -2.747 -4.529 1.00 . A A . 446 TYR CE1  1 1 
        5 2038 1 1 14 TYR CE2  C   1.170  -4.633 -4.746 1.00 . A A . 446 TYR CE2  1 1 
        5 2039 1 1 14 TYR CG   C   1.450  -3.116 -2.889 1.00 . A A . 446 TYR CG   1 1 
        5 2040 1 1 14 TYR CZ   C   0.114  -3.878 -5.209 1.00 . A A . 446 TYR CZ   1 1 
        5 2041 1 1 14 TYR H    H   0.355  -4.562 -0.441 1.00 . A A . 446 TYR H    1 1 
        5 2042 1 1 14 TYR HA   H   2.318  -2.598  0.462 1.00 . A A . 446 TYR HA   1 1 
        5 2043 1 1 14 TYR HB2  H   2.452  -1.616 -1.808 1.00 . A A . 446 TYR HB2  1 1 
        5 2044 1 1 14 TYR HB3  H   3.172  -3.205 -1.670 1.00 . A A . 446 TYR HB3  1 1 
        5 2045 1 1 14 TYR HD1  H   0.057  -1.504 -2.840 1.00 . A A . 446 TYR HD1  1 1 
        5 2046 1 1 14 TYR HD2  H   2.665  -4.837 -3.234 1.00 . A A . 446 TYR HD2  1 1 
        5 2047 1 1 14 TYR HE1  H  -1.108  -2.154 -4.891 1.00 . A A . 446 TYR HE1  1 1 
        5 2048 1 1 14 TYR HE2  H   1.482  -5.517 -5.279 1.00 . A A . 446 TYR HE2  1 1 
        5 2049 1 1 14 TYR HH   H  -0.615  -3.482 -6.950 1.00 . A A . 446 TYR HH   1 1 
        5 2050 1 1 14 TYR N    N   1.182  -4.208 -0.038 1.00 . A A . 446 TYR N    1 1 
        5 2051 1 1 14 TYR O    O  -0.692  -2.171 -0.574 1.00 . A A . 446 TYR O    1 1 
        5 2052 1 1 14 TYR OH   O  -0.545  -4.248 -6.361 1.00 . A A . 446 TYR OH   1 1 
        5 2053 1 1 15 TYR C    C  -0.396   1.192 -0.188 1.00 . A A . 447 TYR C    1 1 
        5 2054 1 1 15 TYR CA   C  -0.347   0.146  0.906 1.00 . A A . 447 TYR CA   1 1 
        5 2055 1 1 15 TYR CB   C  -0.097   0.797  2.267 1.00 . A A . 447 TYR CB   1 1 
        5 2056 1 1 15 TYR CD1  C  -0.965  -1.154  3.622 1.00 . A A . 447 TYR CD1  1 1 
        5 2057 1 1 15 TYR CD2  C   1.125  -0.188  4.245 1.00 . A A . 447 TYR CD2  1 1 
        5 2058 1 1 15 TYR CE1  C  -0.857  -2.067  4.656 1.00 . A A . 447 TYR CE1  1 1 
        5 2059 1 1 15 TYR CE2  C   1.238  -1.098  5.281 1.00 . A A . 447 TYR CE2  1 1 
        5 2060 1 1 15 TYR CG   C   0.022  -0.200  3.399 1.00 . A A . 447 TYR CG   1 1 
        5 2061 1 1 15 TYR CZ   C   0.245  -2.031  5.482 1.00 . A A . 447 TYR CZ   1 1 
        5 2062 1 1 15 TYR H    H   1.594  -0.660  0.913 1.00 . A A . 447 TYR H    1 1 
        5 2063 1 1 15 TYR HA   H  -1.295  -0.372  0.931 1.00 . A A . 447 TYR HA   1 1 
        5 2064 1 1 15 TYR HB2  H   0.823   1.363  2.225 1.00 . A A . 447 TYR HB2  1 1 
        5 2065 1 1 15 TYR HB3  H  -0.915   1.464  2.495 1.00 . A A . 447 TYR HB3  1 1 
        5 2066 1 1 15 TYR HD1  H  -1.828  -1.176  2.975 1.00 . A A . 447 TYR HD1  1 1 
        5 2067 1 1 15 TYR HD2  H   1.901   0.544  4.087 1.00 . A A . 447 TYR HD2  1 1 
        5 2068 1 1 15 TYR HE1  H  -1.630  -2.804  4.814 1.00 . A A . 447 TYR HE1  1 1 
        5 2069 1 1 15 TYR HE2  H   2.098  -1.071  5.933 1.00 . A A . 447 TYR HE2  1 1 
        5 2070 1 1 15 TYR HH   H   0.005  -3.793  6.238 1.00 . A A . 447 TYR HH   1 1 
        5 2071 1 1 15 TYR N    N   0.677  -0.823  0.605 1.00 . A A . 447 TYR N    1 1 
        5 2072 1 1 15 TYR O    O   0.531   1.977 -0.360 1.00 . A A . 447 TYR O    1 1 
        5 2073 1 1 15 TYR OH   O   0.358  -2.930  6.518 1.00 . A A . 447 TYR OH   1 1 
        5 2074 1 1 16 TYR C    C  -2.281   3.390 -1.568 1.00 . A A . 448 TYR C    1 1 
        5 2075 1 1 16 TYR CA   C  -1.627   2.101 -2.050 1.00 . A A . 448 TYR CA   1 1 
        5 2076 1 1 16 TYR CB   C  -2.479   1.443 -3.141 1.00 . A A . 448 TYR CB   1 1 
        5 2077 1 1 16 TYR CD1  C  -3.147   3.156 -4.884 1.00 . A A . 448 TYR CD1  1 1 
        5 2078 1 1 16 TYR CD2  C  -1.427   1.598 -5.425 1.00 . A A . 448 TYR CD2  1 1 
        5 2079 1 1 16 TYR CE1  C  -3.030   3.726 -6.138 1.00 . A A . 448 TYR CE1  1 1 
        5 2080 1 1 16 TYR CE2  C  -1.299   2.163 -6.679 1.00 . A A . 448 TYR CE2  1 1 
        5 2081 1 1 16 TYR CG   C  -2.346   2.082 -4.507 1.00 . A A . 448 TYR CG   1 1 
        5 2082 1 1 16 TYR CZ   C  -2.104   3.226 -7.032 1.00 . A A . 448 TYR CZ   1 1 
        5 2083 1 1 16 TYR H    H  -2.177   0.536 -0.745 1.00 . A A . 448 TYR H    1 1 
        5 2084 1 1 16 TYR HA   H  -0.648   2.324 -2.442 1.00 . A A . 448 TYR HA   1 1 
        5 2085 1 1 16 TYR HB2  H  -2.187   0.408 -3.235 1.00 . A A . 448 TYR HB2  1 1 
        5 2086 1 1 16 TYR HB3  H  -3.517   1.492 -2.853 1.00 . A A . 448 TYR HB3  1 1 
        5 2087 1 1 16 TYR HD1  H  -3.867   3.548 -4.181 1.00 . A A . 448 TYR HD1  1 1 
        5 2088 1 1 16 TYR HD2  H  -0.797   0.765 -5.147 1.00 . A A . 448 TYR HD2  1 1 
        5 2089 1 1 16 TYR HE1  H  -3.658   4.561 -6.412 1.00 . A A . 448 TYR HE1  1 1 
        5 2090 1 1 16 TYR HE2  H  -0.577   1.770 -7.377 1.00 . A A . 448 TYR HE2  1 1 
        5 2091 1 1 16 TYR HH   H  -1.906   4.738 -8.210 1.00 . A A . 448 TYR HH   1 1 
        5 2092 1 1 16 TYR N    N  -1.474   1.189 -0.935 1.00 . A A . 448 TYR N    1 1 
        5 2093 1 1 16 TYR O    O  -3.381   3.376 -1.011 1.00 . A A . 448 TYR O    1 1 
        5 2094 1 1 16 TYR OH   O  -1.986   3.782 -8.287 1.00 . A A . 448 TYR OH   1 1 
        5 2095 1 1 17 ASN C    C  -2.911   6.440 -2.393 1.00 . A A . 449 ASN C    1 1 
        5 2096 1 1 17 ASN CA   C  -2.048   5.798 -1.326 1.00 . A A . 449 ASN CA   1 1 
        5 2097 1 1 17 ASN CB   C  -0.849   6.702 -1.007 1.00 . A A . 449 ASN CB   1 1 
        5 2098 1 1 17 ASN CG   C  -1.248   7.978 -0.286 1.00 . A A . 449 ASN CG   1 1 
        5 2099 1 1 17 ASN H    H  -0.744   4.444 -2.289 1.00 . A A . 449 ASN H    1 1 
        5 2100 1 1 17 ASN HA   H  -2.635   5.654 -0.433 1.00 . A A . 449 ASN HA   1 1 
        5 2101 1 1 17 ASN HB2  H  -0.159   6.160 -0.378 1.00 . A A . 449 ASN HB2  1 1 
        5 2102 1 1 17 ASN HB3  H  -0.355   6.971 -1.927 1.00 . A A . 449 ASN HB3  1 1 
        5 2103 1 1 17 ASN HD21 H   0.501   8.011  0.658 1.00 . A A . 449 ASN HD21 1 1 
        5 2104 1 1 17 ASN HD22 H  -0.596   9.290  1.052 1.00 . A A . 449 ASN HD22 1 1 
        5 2105 1 1 17 ASN N    N  -1.592   4.500 -1.790 1.00 . A A . 449 ASN N    1 1 
        5 2106 1 1 17 ASN ND2  N  -0.356   8.481  0.554 1.00 . A A . 449 ASN ND2  1 1 
        5 2107 1 1 17 ASN O    O  -2.441   6.736 -3.492 1.00 . A A . 449 ASN O    1 1 
        5 2108 1 1 17 ASN OD1  O  -2.344   8.502 -0.471 1.00 . A A . 449 ASN OD1  1 1 
        5 2109 1 1 18 ASN C    C  -4.984   8.687 -3.185 1.00 . A A . 450 ASN C    1 1 
        5 2110 1 1 18 ASN CA   C  -5.150   7.180 -3.006 1.00 . A A . 450 ASN CA   1 1 
        5 2111 1 1 18 ASN CB   C  -6.581   6.873 -2.537 1.00 . A A . 450 ASN CB   1 1 
        5 2112 1 1 18 ASN CG   C  -7.002   7.725 -1.348 1.00 . A A . 450 ASN CG   1 1 
        5 2113 1 1 18 ASN H    H  -4.467   6.441 -1.146 1.00 . A A . 450 ASN H    1 1 
        5 2114 1 1 18 ASN HA   H  -4.982   6.697 -3.957 1.00 . A A . 450 ASN HA   1 1 
        5 2115 1 1 18 ASN HB2  H  -7.268   7.056 -3.349 1.00 . A A . 450 ASN HB2  1 1 
        5 2116 1 1 18 ASN HB3  H  -6.640   5.833 -2.250 1.00 . A A . 450 ASN HB3  1 1 
        5 2117 1 1 18 ASN HD21 H  -6.370   6.339 -0.070 1.00 . A A . 450 ASN HD21 1 1 
        5 2118 1 1 18 ASN HD22 H  -7.043   7.770  0.642 1.00 . A A . 450 ASN HD22 1 1 
        5 2119 1 1 18 ASN N    N  -4.177   6.651 -2.058 1.00 . A A . 450 ASN N    1 1 
        5 2120 1 1 18 ASN ND2  N  -6.784   7.224 -0.141 1.00 . A A . 450 ASN ND2  1 1 
        5 2121 1 1 18 ASN O    O  -5.538   9.276 -4.113 1.00 . A A . 450 ASN O    1 1 
        5 2122 1 1 18 ASN OD1  O  -7.535   8.819 -1.514 1.00 . A A . 450 ASN OD1  1 1 
        5 2123 1 1 19 ARG C    C  -2.980  11.183 -3.289 1.00 . A A . 451 ARG C    1 1 
        5 2124 1 1 19 ARG CA   C  -4.061  10.753 -2.305 1.00 . A A . 451 ARG CA   1 1 
        5 2125 1 1 19 ARG CB   C  -3.735  11.270 -0.902 1.00 . A A . 451 ARG CB   1 1 
        5 2126 1 1 19 ARG CD   C  -6.134  11.600 -0.244 1.00 . A A . 451 ARG CD   1 1 
        5 2127 1 1 19 ARG CG   C  -4.811  10.950  0.123 1.00 . A A . 451 ARG CG   1 1 
        5 2128 1 1 19 ARG CZ   C  -8.483  11.563  0.505 1.00 . A A . 451 ARG CZ   1 1 
        5 2129 1 1 19 ARG H    H  -3.747   8.777 -1.612 1.00 . A A . 451 ARG H    1 1 
        5 2130 1 1 19 ARG HA   H  -5.000  11.178 -2.616 1.00 . A A . 451 ARG HA   1 1 
        5 2131 1 1 19 ARG HB2  H  -2.808  10.825 -0.572 1.00 . A A . 451 ARG HB2  1 1 
        5 2132 1 1 19 ARG HB3  H  -3.616  12.343 -0.943 1.00 . A A . 451 ARG HB3  1 1 
        5 2133 1 1 19 ARG HD2  H  -6.048  12.667 -0.099 1.00 . A A . 451 ARG HD2  1 1 
        5 2134 1 1 19 ARG HD3  H  -6.344  11.394 -1.284 1.00 . A A . 451 ARG HD3  1 1 
        5 2135 1 1 19 ARG HE   H  -7.039  10.350  1.195 1.00 . A A . 451 ARG HE   1 1 
        5 2136 1 1 19 ARG HG2  H  -4.947   9.878  0.166 1.00 . A A . 451 ARG HG2  1 1 
        5 2137 1 1 19 ARG HG3  H  -4.495  11.314  1.089 1.00 . A A . 451 ARG HG3  1 1 
        5 2138 1 1 19 ARG HH11 H  -8.067  12.990 -0.881 1.00 . A A . 451 ARG HH11 1 1 
        5 2139 1 1 19 ARG HH12 H  -9.728  12.911 -0.363 1.00 . A A . 451 ARG HH12 1 1 
        5 2140 1 1 19 ARG HH21 H  -9.212  10.250  1.874 1.00 . A A . 451 ARG HH21 1 1 
        5 2141 1 1 19 ARG HH22 H -10.379  11.364  1.207 1.00 . A A . 451 ARG HH22 1 1 
        5 2142 1 1 19 ARG N    N  -4.219   9.306 -2.295 1.00 . A A . 451 ARG N    1 1 
        5 2143 1 1 19 ARG NE   N  -7.237  11.099  0.572 1.00 . A A . 451 ARG NE   1 1 
        5 2144 1 1 19 ARG NH1  N  -8.782  12.569 -0.309 1.00 . A A . 451 ARG NH1  1 1 
        5 2145 1 1 19 ARG NH2  N  -9.432  11.017  1.253 1.00 . A A . 451 ARG NH2  1 1 
        5 2146 1 1 19 ARG O    O  -3.052  12.265 -3.871 1.00 . A A . 451 ARG O    1 1 
        5 2147 1 1 20 THR C    C  -0.723   9.595 -5.443 1.00 . A A . 452 THR C    1 1 
        5 2148 1 1 20 THR CA   C  -0.868  10.655 -4.353 1.00 . A A . 452 THR CA   1 1 
        5 2149 1 1 20 THR CB   C   0.449  10.784 -3.574 1.00 . A A . 452 THR CB   1 1 
        5 2150 1 1 20 THR CG2  C   0.571  12.157 -2.931 1.00 . A A . 452 THR CG2  1 1 
        5 2151 1 1 20 THR H    H  -1.933   9.523 -2.923 1.00 . A A . 452 THR H    1 1 
        5 2152 1 1 20 THR HA   H  -1.078  11.607 -4.818 1.00 . A A . 452 THR HA   1 1 
        5 2153 1 1 20 THR HB   H   1.272  10.645 -4.259 1.00 . A A . 452 THR HB   1 1 
        5 2154 1 1 20 THR HG1  H   1.423   9.666 -2.263 1.00 . A A . 452 THR HG1  1 1 
        5 2155 1 1 20 THR HG21 H   0.570  12.916 -3.701 1.00 . A A . 452 THR HG21 1 1 
        5 2156 1 1 20 THR HG22 H   1.493  12.212 -2.372 1.00 . A A . 452 THR HG22 1 1 
        5 2157 1 1 20 THR HG23 H  -0.263  12.318 -2.266 1.00 . A A . 452 THR HG23 1 1 
        5 2158 1 1 20 THR N    N  -1.963  10.352 -3.446 1.00 . A A . 452 THR N    1 1 
        5 2159 1 1 20 THR O    O   0.136   9.712 -6.321 1.00 . A A . 452 THR O    1 1 
        5 2160 1 1 20 THR OG1  O   0.503   9.769 -2.564 1.00 . A A . 452 THR OG1  1 1 
        5 2161 1 1 21 ALA C    C  -0.229   6.710 -6.299 1.00 . A A . 453 ALA C    1 1 
        5 2162 1 1 21 ALA CA   C  -1.563   7.454 -6.336 1.00 . A A . 453 ALA CA   1 1 
        5 2163 1 1 21 ALA CB   C  -1.863   7.964 -7.741 1.00 . A A . 453 ALA CB   1 1 
        5 2164 1 1 21 ALA H    H  -2.229   8.543 -4.645 1.00 . A A . 453 ALA H    1 1 
        5 2165 1 1 21 ALA HA   H  -2.348   6.767 -6.055 1.00 . A A . 453 ALA HA   1 1 
        5 2166 1 1 21 ALA HB1  H  -2.824   8.458 -7.748 1.00 . A A . 453 ALA HB1  1 1 
        5 2167 1 1 21 ALA HB2  H  -1.879   7.131 -8.430 1.00 . A A . 453 ALA HB2  1 1 
        5 2168 1 1 21 ALA HB3  H  -1.097   8.663 -8.041 1.00 . A A . 453 ALA HB3  1 1 
        5 2169 1 1 21 ALA N    N  -1.574   8.562 -5.373 1.00 . A A . 453 ALA N    1 1 
        5 2170 1 1 21 ALA O    O   0.214   6.150 -7.303 1.00 . A A . 453 ALA O    1 1 
        5 2171 1 1 22 GLU C    C   1.652   4.841 -4.098 1.00 . A A . 454 GLU C    1 1 
        5 2172 1 1 22 GLU CA   C   1.710   6.099 -4.954 1.00 . A A . 454 GLU CA   1 1 
        5 2173 1 1 22 GLU CB   C   2.658   7.116 -4.309 1.00 . A A . 454 GLU CB   1 1 
        5 2174 1 1 22 GLU CD   C   3.403   8.294 -2.206 1.00 . A A . 454 GLU CD   1 1 
        5 2175 1 1 22 GLU CG   C   2.396   7.354 -2.831 1.00 . A A . 454 GLU CG   1 1 
        5 2176 1 1 22 GLU H    H  -0.096   7.019 -4.334 1.00 . A A . 454 GLU H    1 1 
        5 2177 1 1 22 GLU HA   H   2.087   5.839 -5.932 1.00 . A A . 454 GLU HA   1 1 
        5 2178 1 1 22 GLU HB2  H   3.673   6.764 -4.418 1.00 . A A . 454 GLU HB2  1 1 
        5 2179 1 1 22 GLU HB3  H   2.559   8.060 -4.825 1.00 . A A . 454 GLU HB3  1 1 
        5 2180 1 1 22 GLU HG2  H   1.410   7.778 -2.715 1.00 . A A . 454 GLU HG2  1 1 
        5 2181 1 1 22 GLU HG3  H   2.441   6.407 -2.314 1.00 . A A . 454 GLU HG3  1 1 
        5 2182 1 1 22 GLU N    N   0.376   6.669 -5.121 1.00 . A A . 454 GLU N    1 1 
        5 2183 1 1 22 GLU O    O   0.786   4.709 -3.236 1.00 . A A . 454 GLU O    1 1 
        5 2184 1 1 22 GLU OE1  O   4.517   7.845 -1.884 1.00 . A A . 454 GLU OE1  1 1 
        5 2185 1 1 22 GLU OE2  O   3.081   9.493 -2.046 1.00 . A A . 454 GLU OE2  1 1 
        5 2186 1 1 23 SER C    C   3.568   2.972 -2.316 1.00 . A A . 455 SER C    1 1 
        5 2187 1 1 23 SER CA   C   2.641   2.726 -3.507 1.00 . A A . 455 SER CA   1 1 
        5 2188 1 1 23 SER CB   C   3.129   1.534 -4.334 1.00 . A A . 455 SER CB   1 1 
        5 2189 1 1 23 SER H    H   3.205   4.036 -5.072 1.00 . A A . 455 SER H    1 1 
        5 2190 1 1 23 SER HA   H   1.648   2.517 -3.137 1.00 . A A . 455 SER HA   1 1 
        5 2191 1 1 23 SER HB2  H   3.227   0.670 -3.695 1.00 . A A . 455 SER HB2  1 1 
        5 2192 1 1 23 SER HB3  H   2.415   1.325 -5.116 1.00 . A A . 455 SER HB3  1 1 
        5 2193 1 1 23 SER HG   H   4.810   2.540 -4.457 1.00 . A A . 455 SER HG   1 1 
        5 2194 1 1 23 SER N    N   2.568   3.917 -4.331 1.00 . A A . 455 SER N    1 1 
        5 2195 1 1 23 SER O    O   4.782   3.102 -2.471 1.00 . A A . 455 SER O    1 1 
        5 2196 1 1 23 SER OG   O   4.388   1.805 -4.927 1.00 . A A . 455 SER OG   1 1 
        5 2197 1 1 24 THR C    C   4.069   2.018  0.768 1.00 . A A . 456 THR C    1 1 
        5 2198 1 1 24 THR CA   C   3.705   3.334  0.084 1.00 . A A . 456 THR CA   1 1 
        5 2199 1 1 24 THR CB   C   2.864   4.205  1.037 1.00 . A A . 456 THR CB   1 1 
        5 2200 1 1 24 THR CG2  C   3.675   4.638  2.247 1.00 . A A . 456 THR CG2  1 1 
        5 2201 1 1 24 THR H    H   1.996   2.969 -1.089 1.00 . A A . 456 THR H    1 1 
        5 2202 1 1 24 THR HA   H   4.608   3.869 -0.167 1.00 . A A . 456 THR HA   1 1 
        5 2203 1 1 24 THR HB   H   2.017   3.623  1.377 1.00 . A A . 456 THR HB   1 1 
        5 2204 1 1 24 THR HG1  H   2.986   5.571 -0.385 1.00 . A A . 456 THR HG1  1 1 
        5 2205 1 1 24 THR HG21 H   3.913   3.774  2.849 1.00 . A A . 456 THR HG21 1 1 
        5 2206 1 1 24 THR HG22 H   3.099   5.338  2.834 1.00 . A A . 456 THR HG22 1 1 
        5 2207 1 1 24 THR HG23 H   4.588   5.109  1.918 1.00 . A A . 456 THR HG23 1 1 
        5 2208 1 1 24 THR N    N   2.973   3.076 -1.140 1.00 . A A . 456 THR N    1 1 
        5 2209 1 1 24 THR O    O   3.196   1.223  1.119 1.00 . A A . 456 THR O    1 1 
        5 2210 1 1 24 THR OG1  O   2.384   5.363  0.338 1.00 . A A . 456 THR OG1  1 1 
        5 2211 1 1 25 TRP C    C   6.309   0.773  2.965 1.00 . A A . 457 TRP C    1 1 
        5 2212 1 1 25 TRP CA   C   5.841   0.539  1.533 1.00 . A A . 457 TRP CA   1 1 
        5 2213 1 1 25 TRP CB   C   6.963  -0.060  0.679 1.00 . A A . 457 TRP CB   1 1 
        5 2214 1 1 25 TRP CD1  C   6.349   0.414 -1.759 1.00 . A A . 457 TRP CD1  1 1 
        5 2215 1 1 25 TRP CD2  C   6.112  -1.728 -1.159 1.00 . A A . 457 TRP CD2  1 1 
        5 2216 1 1 25 TRP CE2  C   5.732  -1.596 -2.509 1.00 . A A . 457 TRP CE2  1 1 
        5 2217 1 1 25 TRP CE3  C   6.053  -2.992 -0.563 1.00 . A A . 457 TRP CE3  1 1 
        5 2218 1 1 25 TRP CG   C   6.498  -0.429 -0.698 1.00 . A A . 457 TRP CG   1 1 
        5 2219 1 1 25 TRP CH2  C   5.242  -3.904 -2.658 1.00 . A A . 457 TRP CH2  1 1 
        5 2220 1 1 25 TRP CZ2  C   5.291  -2.677 -3.267 1.00 . A A . 457 TRP CZ2  1 1 
        5 2221 1 1 25 TRP CZ3  C   5.618  -4.066 -1.317 1.00 . A A . 457 TRP CZ3  1 1 
        5 2222 1 1 25 TRP H    H   6.016   2.451  0.639 1.00 . A A . 457 TRP H    1 1 
        5 2223 1 1 25 TRP HA   H   5.012  -0.153  1.551 1.00 . A A . 457 TRP HA   1 1 
        5 2224 1 1 25 TRP HB2  H   7.761   0.662  0.582 1.00 . A A . 457 TRP HB2  1 1 
        5 2225 1 1 25 TRP HB3  H   7.340  -0.951  1.159 1.00 . A A . 457 TRP HB3  1 1 
        5 2226 1 1 25 TRP HD1  H   6.562   1.472 -1.728 1.00 . A A . 457 TRP HD1  1 1 
        5 2227 1 1 25 TRP HE1  H   5.694   0.113 -3.731 1.00 . A A . 457 TRP HE1  1 1 
        5 2228 1 1 25 TRP HE3  H   6.339  -3.136  0.468 1.00 . A A . 457 TRP HE3  1 1 
        5 2229 1 1 25 TRP HH2  H   4.910  -4.771 -3.209 1.00 . A A . 457 TRP HH2  1 1 
        5 2230 1 1 25 TRP HZ2  H   4.986  -2.566 -4.295 1.00 . A A . 457 TRP HZ2  1 1 
        5 2231 1 1 25 TRP HZ3  H   5.564  -5.048 -0.872 1.00 . A A . 457 TRP HZ3  1 1 
        5 2232 1 1 25 TRP N    N   5.364   1.780  0.933 1.00 . A A . 457 TRP N    1 1 
        5 2233 1 1 25 TRP NE1  N   5.883  -0.277 -2.850 1.00 . A A . 457 TRP NE1  1 1 
        5 2234 1 1 25 TRP O    O   6.759  -0.150  3.648 1.00 . A A . 457 TRP O    1 1 
        5 2235 1 1 26 GLU C    C   5.239   2.203  5.635 1.00 . A A . 458 GLU C    1 1 
        5 2236 1 1 26 GLU CA   C   6.492   2.381  4.784 1.00 . A A . 458 GLU CA   1 1 
        5 2237 1 1 26 GLU CB   C   6.973   3.831  4.840 1.00 . A A . 458 GLU CB   1 1 
        5 2238 1 1 26 GLU CD   C   8.526   5.575  3.870 1.00 . A A . 458 GLU CD   1 1 
        5 2239 1 1 26 GLU CG   C   8.142   4.111  3.911 1.00 . A A . 458 GLU CG   1 1 
        5 2240 1 1 26 GLU H    H   5.882   2.708  2.795 1.00 . A A . 458 GLU H    1 1 
        5 2241 1 1 26 GLU HA   H   7.269   1.727  5.149 1.00 . A A . 458 GLU HA   1 1 
        5 2242 1 1 26 GLU HB2  H   6.154   4.481  4.564 1.00 . A A . 458 GLU HB2  1 1 
        5 2243 1 1 26 GLU HB3  H   7.279   4.061  5.850 1.00 . A A . 458 GLU HB3  1 1 
        5 2244 1 1 26 GLU HG2  H   8.997   3.544  4.249 1.00 . A A . 458 GLU HG2  1 1 
        5 2245 1 1 26 GLU HG3  H   7.873   3.796  2.913 1.00 . A A . 458 GLU HG3  1 1 
        5 2246 1 1 26 GLU N    N   6.190   2.015  3.409 1.00 . A A . 458 GLU N    1 1 
        5 2247 1 1 26 GLU O    O   4.144   2.540  5.194 1.00 . A A . 458 GLU O    1 1 
        5 2248 1 1 26 GLU OE1  O   7.698   6.397  3.430 1.00 . A A . 458 GLU OE1  1 1 
        5 2249 1 1 26 GLU OE2  O   9.660   5.911  4.271 1.00 . A A . 458 GLU OE2  1 1 
        5 2250 1 1 27 LYS C    C   3.581   2.627  8.241 1.00 . A A . 459 LYS C    1 1 
        5 2251 1 1 27 LYS CA   C   4.288   1.364  7.729 1.00 . A A . 459 LYS CA   1 1 
        5 2252 1 1 27 LYS CB   C   4.802   0.523  8.907 1.00 . A A . 459 LYS CB   1 1 
        5 2253 1 1 27 LYS CD   C   2.743  -0.860  9.453 1.00 . A A . 459 LYS CD   1 1 
        5 2254 1 1 27 LYS CE   C   1.444  -0.186  9.052 1.00 . A A . 459 LYS CE   1 1 
        5 2255 1 1 27 LYS CG   C   3.760   0.154  9.962 1.00 . A A . 459 LYS CG   1 1 
        5 2256 1 1 27 LYS H    H   6.326   1.537  7.174 1.00 . A A . 459 LYS H    1 1 
        5 2257 1 1 27 LYS HA   H   3.584   0.776  7.163 1.00 . A A . 459 LYS HA   1 1 
        5 2258 1 1 27 LYS HB2  H   5.212  -0.396  8.515 1.00 . A A . 459 LYS HB2  1 1 
        5 2259 1 1 27 LYS HB3  H   5.595   1.069  9.398 1.00 . A A . 459 LYS HB3  1 1 
        5 2260 1 1 27 LYS HD2  H   3.154  -1.368  8.593 1.00 . A A . 459 LYS HD2  1 1 
        5 2261 1 1 27 LYS HD3  H   2.541  -1.577 10.236 1.00 . A A . 459 LYS HD3  1 1 
        5 2262 1 1 27 LYS HE2  H   1.059   0.353  9.905 1.00 . A A . 459 LYS HE2  1 1 
        5 2263 1 1 27 LYS HE3  H   1.649   0.513  8.254 1.00 . A A . 459 LYS HE3  1 1 
        5 2264 1 1 27 LYS HG2  H   4.268  -0.265 10.818 1.00 . A A . 459 LYS HG2  1 1 
        5 2265 1 1 27 LYS HG3  H   3.240   1.053 10.259 1.00 . A A . 459 LYS HG3  1 1 
        5 2266 1 1 27 LYS HZ1  H   0.164  -1.807  9.365 1.00 . A A . 459 LYS HZ1  1 1 
        5 2267 1 1 27 LYS HZ2  H   0.774  -1.712  7.785 1.00 . A A . 459 LYS HZ2  1 1 
        5 2268 1 1 27 LYS HZ3  H  -0.443  -0.644  8.292 1.00 . A A . 459 LYS HZ3  1 1 
        5 2269 1 1 27 LYS N    N   5.410   1.691  6.849 1.00 . A A . 459 LYS N    1 1 
        5 2270 1 1 27 LYS NZ   N   0.417  -1.155  8.592 1.00 . A A . 459 LYS NZ   1 1 
        5 2271 1 1 27 LYS O    O   4.153   3.391  9.022 1.00 . A A . 459 LYS O    1 1 
        5 2272 1 1 28 PRO C    C   0.561   3.430  9.397 1.00 . A A . 460 PRO C    1 1 
        5 2273 1 1 28 PRO CA   C   1.500   3.946  8.309 1.00 . A A . 460 PRO CA   1 1 
        5 2274 1 1 28 PRO CB   C   0.703   4.398  7.080 1.00 . A A . 460 PRO CB   1 1 
        5 2275 1 1 28 PRO CD   C   1.658   2.192  6.680 1.00 . A A . 460 PRO CD   1 1 
        5 2276 1 1 28 PRO CG   C   0.726   3.242  6.118 1.00 . A A . 460 PRO CG   1 1 
        5 2277 1 1 28 PRO HA   H   2.086   4.769  8.691 1.00 . A A . 460 PRO HA   1 1 
        5 2278 1 1 28 PRO HB2  H  -0.307   4.635  7.379 1.00 . A A . 460 PRO HB2  1 1 
        5 2279 1 1 28 PRO HB3  H   1.167   5.273  6.652 1.00 . A A . 460 PRO HB3  1 1 
        5 2280 1 1 28 PRO HD2  H   1.094   1.346  7.047 1.00 . A A . 460 PRO HD2  1 1 
        5 2281 1 1 28 PRO HD3  H   2.363   1.877  5.926 1.00 . A A . 460 PRO HD3  1 1 
        5 2282 1 1 28 PRO HG2  H  -0.268   2.835  6.017 1.00 . A A . 460 PRO HG2  1 1 
        5 2283 1 1 28 PRO HG3  H   1.087   3.581  5.158 1.00 . A A . 460 PRO HG3  1 1 
        5 2284 1 1 28 PRO N    N   2.339   2.885  7.781 1.00 . A A . 460 PRO N    1 1 
        5 2285 1 1 28 PRO O    O  -0.543   2.953  9.057 1.00 . A A . 460 PRO O    1 1 
        6 2286 1 1  1 SER C    C  -9.201   3.781  3.336 1.00 . A A . 433 SER C    1 1 
        6 2287 1 1  1 SER CA   C  -9.952   3.550  4.639 1.00 . A A . 433 SER CA   1 1 
        6 2288 1 1  1 SER CB   C  -8.987   3.164  5.760 1.00 . A A . 433 SER CB   1 1 
        6 2289 1 1  1 SER HA   H -10.469   4.459  4.911 1.00 . A A . 433 SER HA   1 1 
        6 2290 1 1  1 SER HB2  H  -8.135   3.828  5.742 1.00 . A A . 433 SER HB2  1 1 
        6 2291 1 1  1 SER HB3  H  -9.489   3.251  6.712 1.00 . A A . 433 SER HB3  1 1 
        6 2292 1 1  1 SER HG   H  -7.834   1.654  6.262 1.00 . A A . 433 SER HG   1 1 
        6 2293 1 1  1 SER N    N -10.953   2.479  4.462 1.00 . A A . 433 SER N    1 1 
        6 2294 1 1  1 SER O    O  -9.230   2.934  2.440 1.00 . A A . 433 SER O    1 1 
        6 2295 1 1  1 SER OG   O  -8.529   1.831  5.606 1.00 . A A . 433 SER OG   1 1 
        6 2296 1 1  2 GLU C    C  -6.599   4.439  1.775 1.00 . A A . 434 GLU C    1 1 
        6 2297 1 1  2 GLU CA   C  -7.836   5.298  2.007 1.00 . A A . 434 GLU CA   1 1 
        6 2298 1 1  2 GLU CB   C  -7.431   6.768  2.070 1.00 . A A . 434 GLU CB   1 1 
        6 2299 1 1  2 GLU CD   C  -8.150   9.063  2.806 1.00 . A A . 434 GLU CD   1 1 
        6 2300 1 1  2 GLU CG   C  -8.596   7.712  2.291 1.00 . A A . 434 GLU CG   1 1 
        6 2301 1 1  2 GLU H    H  -8.479   5.523  4.012 1.00 . A A . 434 GLU H    1 1 
        6 2302 1 1  2 GLU HA   H  -8.520   5.157  1.184 1.00 . A A . 434 GLU HA   1 1 
        6 2303 1 1  2 GLU HB2  H  -6.730   6.901  2.879 1.00 . A A . 434 GLU HB2  1 1 
        6 2304 1 1  2 GLU HB3  H  -6.951   7.037  1.141 1.00 . A A . 434 GLU HB3  1 1 
        6 2305 1 1  2 GLU HG2  H  -9.111   7.853  1.355 1.00 . A A . 434 GLU HG2  1 1 
        6 2306 1 1  2 GLU HG3  H  -9.271   7.271  3.011 1.00 . A A . 434 GLU HG3  1 1 
        6 2307 1 1  2 GLU N    N  -8.523   4.918  3.235 1.00 . A A . 434 GLU N    1 1 
        6 2308 1 1  2 GLU O    O  -6.227   4.157  0.637 1.00 . A A . 434 GLU O    1 1 
        6 2309 1 1  2 GLU OE1  O  -7.980   9.200  4.040 1.00 . A A . 434 GLU OE1  1 1 
        6 2310 1 1  2 GLU OE2  O  -7.965   9.988  1.993 1.00 . A A . 434 GLU OE2  1 1 
        6 2311 1 1  3 TRP C    C  -4.999   1.798  2.742 1.00 . A A . 435 TRP C    1 1 
        6 2312 1 1  3 TRP CA   C  -4.713   3.293  2.765 1.00 . A A . 435 TRP CA   1 1 
        6 2313 1 1  3 TRP CB   C  -3.776   3.672  3.919 1.00 . A A . 435 TRP CB   1 1 
        6 2314 1 1  3 TRP CD1  C  -4.178   5.913  5.102 1.00 . A A . 435 TRP CD1  1 1 
        6 2315 1 1  3 TRP CD2  C  -3.036   6.080  3.185 1.00 . A A . 435 TRP CD2  1 1 
        6 2316 1 1  3 TRP CE2  C  -3.204   7.371  3.719 1.00 . A A . 435 TRP CE2  1 1 
        6 2317 1 1  3 TRP CE3  C  -2.345   5.937  1.983 1.00 . A A . 435 TRP CE3  1 1 
        6 2318 1 1  3 TRP CG   C  -3.663   5.161  4.086 1.00 . A A . 435 TRP CG   1 1 
        6 2319 1 1  3 TRP CH2  C  -2.045   8.340  1.901 1.00 . A A . 435 TRP CH2  1 1 
        6 2320 1 1  3 TRP CZ2  C  -2.710   8.510  3.087 1.00 . A A . 435 TRP CZ2  1 1 
        6 2321 1 1  3 TRP CZ3  C  -1.862   7.068  1.351 1.00 . A A . 435 TRP CZ3  1 1 
        6 2322 1 1  3 TRP H    H  -6.325   4.246  3.742 1.00 . A A . 435 TRP H    1 1 
        6 2323 1 1  3 TRP HA   H  -4.242   3.563  1.831 1.00 . A A . 435 TRP HA   1 1 
        6 2324 1 1  3 TRP HB2  H  -4.154   3.256  4.841 1.00 . A A . 435 TRP HB2  1 1 
        6 2325 1 1  3 TRP HB3  H  -2.788   3.280  3.725 1.00 . A A . 435 TRP HB3  1 1 
        6 2326 1 1  3 TRP HD1  H  -4.720   5.509  5.945 1.00 . A A . 435 TRP HD1  1 1 
        6 2327 1 1  3 TRP HE1  H  -4.164   7.976  5.483 1.00 . A A . 435 TRP HE1  1 1 
        6 2328 1 1  3 TRP HE3  H  -2.192   4.965  1.539 1.00 . A A . 435 TRP HE3  1 1 
        6 2329 1 1  3 TRP HH2  H  -1.663   9.196  1.358 1.00 . A A . 435 TRP HH2  1 1 
        6 2330 1 1  3 TRP HZ2  H  -2.843   9.497  3.504 1.00 . A A . 435 TRP HZ2  1 1 
        6 2331 1 1  3 TRP HZ3  H  -1.331   6.975  0.416 1.00 . A A . 435 TRP HZ3  1 1 
        6 2332 1 1  3 TRP N    N  -5.955   4.039  2.860 1.00 . A A . 435 TRP N    1 1 
        6 2333 1 1  3 TRP NE1  N  -3.901   7.241  4.892 1.00 . A A . 435 TRP NE1  1 1 
        6 2334 1 1  3 TRP O    O  -5.289   1.186  3.769 1.00 . A A . 435 TRP O    1 1 
        6 2335 1 1  4 THR C    C  -4.053  -1.043  1.461 1.00 . A A . 436 THR C    1 1 
        6 2336 1 1  4 THR CA   C  -5.288  -0.168  1.339 1.00 . A A . 436 THR CA   1 1 
        6 2337 1 1  4 THR CB   C  -5.917  -0.380 -0.053 1.00 . A A . 436 THR CB   1 1 
        6 2338 1 1  4 THR CG2  C  -6.087  -1.866 -0.379 1.00 . A A . 436 THR CG2  1 1 
        6 2339 1 1  4 THR H    H  -4.703   1.777  0.769 1.00 . A A . 436 THR H    1 1 
        6 2340 1 1  4 THR HA   H  -6.008  -0.463  2.088 1.00 . A A . 436 THR HA   1 1 
        6 2341 1 1  4 THR HB   H  -5.263   0.060 -0.791 1.00 . A A . 436 THR HB   1 1 
        6 2342 1 1  4 THR HG1  H  -7.150   1.082  0.433 1.00 . A A . 436 THR HG1  1 1 
        6 2343 1 1  4 THR HG21 H  -5.115  -2.349 -0.386 1.00 . A A . 436 THR HG21 1 1 
        6 2344 1 1  4 THR HG22 H  -6.544  -1.975 -1.352 1.00 . A A . 436 THR HG22 1 1 
        6 2345 1 1  4 THR HG23 H  -6.712  -2.333  0.367 1.00 . A A . 436 THR HG23 1 1 
        6 2346 1 1  4 THR N    N  -4.963   1.233  1.544 1.00 . A A . 436 THR N    1 1 
        6 2347 1 1  4 THR O    O  -2.997  -0.716  0.923 1.00 . A A . 436 THR O    1 1 
        6 2348 1 1  4 THR OG1  O  -7.185   0.286 -0.110 1.00 . A A . 436 THR OG1  1 1 
        6 2349 1 1  5 GLU C    C  -3.288  -4.111  1.046 1.00 . A A . 437 GLU C    1 1 
        6 2350 1 1  5 GLU CA   C  -3.127  -3.138  2.204 1.00 . A A . 437 GLU CA   1 1 
        6 2351 1 1  5 GLU CB   C  -3.103  -3.855  3.570 1.00 . A A . 437 GLU CB   1 1 
        6 2352 1 1  5 GLU CD   C  -4.793  -5.758  3.537 1.00 . A A . 437 GLU CD   1 1 
        6 2353 1 1  5 GLU CG   C  -4.448  -4.379  4.068 1.00 . A A . 437 GLU CG   1 1 
        6 2354 1 1  5 GLU H    H  -5.034  -2.341  2.620 1.00 . A A . 437 GLU H    1 1 
        6 2355 1 1  5 GLU HA   H  -2.197  -2.605  2.074 1.00 . A A . 437 GLU HA   1 1 
        6 2356 1 1  5 GLU HB2  H  -2.433  -4.694  3.501 1.00 . A A . 437 GLU HB2  1 1 
        6 2357 1 1  5 GLU HB3  H  -2.718  -3.167  4.309 1.00 . A A . 437 GLU HB3  1 1 
        6 2358 1 1  5 GLU HG2  H  -4.421  -4.427  5.146 1.00 . A A . 437 GLU HG2  1 1 
        6 2359 1 1  5 GLU HG3  H  -5.219  -3.689  3.760 1.00 . A A . 437 GLU HG3  1 1 
        6 2360 1 1  5 GLU N    N  -4.194  -2.167  2.145 1.00 . A A . 437 GLU N    1 1 
        6 2361 1 1  5 GLU O    O  -4.318  -4.766  0.898 1.00 . A A . 437 GLU O    1 1 
        6 2362 1 1  5 GLU OE1  O  -3.891  -6.615  3.443 1.00 . A A . 437 GLU OE1  1 1 
        6 2363 1 1  5 GLU OE2  O  -5.972  -5.995  3.208 1.00 . A A . 437 GLU OE2  1 1 
        6 2364 1 1  6 ARG C    C  -1.657  -6.282 -0.772 1.00 . A A . 438 ARG C    1 1 
        6 2365 1 1  6 ARG CA   C  -2.377  -4.979 -0.999 1.00 . A A . 438 ARG CA   1 1 
        6 2366 1 1  6 ARG CB   C  -1.825  -4.249 -2.227 1.00 . A A . 438 ARG CB   1 1 
        6 2367 1 1  6 ARG CD   C  -2.293  -2.672 -4.134 1.00 . A A . 438 ARG CD   1 1 
        6 2368 1 1  6 ARG CG   C  -2.814  -3.266 -2.835 1.00 . A A . 438 ARG CG   1 1 
        6 2369 1 1  6 ARG CZ   C  -1.637  -3.466 -6.384 1.00 . A A . 438 ARG CZ   1 1 
        6 2370 1 1  6 ARG H    H  -1.459  -3.653  0.367 1.00 . A A . 438 ARG H    1 1 
        6 2371 1 1  6 ARG HA   H  -3.422  -5.194 -1.166 1.00 . A A . 438 ARG HA   1 1 
        6 2372 1 1  6 ARG HB2  H  -0.933  -3.703 -1.942 1.00 . A A . 438 ARG HB2  1 1 
        6 2373 1 1  6 ARG HB3  H  -1.566  -4.979 -2.979 1.00 . A A . 438 ARG HB3  1 1 
        6 2374 1 1  6 ARG HD2  H  -3.064  -2.053 -4.566 1.00 . A A . 438 ARG HD2  1 1 
        6 2375 1 1  6 ARG HD3  H  -1.426  -2.066 -3.913 1.00 . A A . 438 ARG HD3  1 1 
        6 2376 1 1  6 ARG HE   H  -1.859  -4.630 -4.772 1.00 . A A . 438 ARG HE   1 1 
        6 2377 1 1  6 ARG HG2  H  -3.742  -3.781 -3.036 1.00 . A A . 438 ARG HG2  1 1 
        6 2378 1 1  6 ARG HG3  H  -2.991  -2.467 -2.129 1.00 . A A . 438 ARG HG3  1 1 
        6 2379 1 1  6 ARG HH11 H  -2.036  -1.479 -6.291 1.00 . A A . 438 ARG HH11 1 1 
        6 2380 1 1  6 ARG HH12 H  -1.499  -2.054 -7.837 1.00 . A A . 438 ARG HH12 1 1 
        6 2381 1 1  6 ARG HH21 H  -1.199  -5.403 -6.811 1.00 . A A . 438 ARG HH21 1 1 
        6 2382 1 1  6 ARG HH22 H  -1.069  -4.296 -8.151 1.00 . A A . 438 ARG HH22 1 1 
        6 2383 1 1  6 ARG N    N  -2.290  -4.160  0.186 1.00 . A A . 438 ARG N    1 1 
        6 2384 1 1  6 ARG NE   N  -1.917  -3.705 -5.102 1.00 . A A . 438 ARG NE   1 1 
        6 2385 1 1  6 ARG NH1  N  -1.738  -2.236 -6.878 1.00 . A A . 438 ARG NH1  1 1 
        6 2386 1 1  6 ARG NH2  N  -1.270  -4.467 -7.176 1.00 . A A . 438 ARG NH2  1 1 
        6 2387 1 1  6 ARG O    O  -0.439  -6.308 -0.593 1.00 . A A . 438 ARG O    1 1 
        6 2388 1 1  7 LYS C    C  -1.442  -9.294 -1.831 1.00 . A A . 439 LYS C    1 1 
        6 2389 1 1  7 LYS CA   C  -1.868  -8.664 -0.515 1.00 . A A . 439 LYS CA   1 1 
        6 2390 1 1  7 LYS CB   C  -2.864  -9.565  0.248 1.00 . A A . 439 LYS CB   1 1 
        6 2391 1 1  7 LYS CD   C  -5.128  -8.498 -0.216 1.00 . A A . 439 LYS CD   1 1 
        6 2392 1 1  7 LYS CE   C  -6.041  -8.633  0.996 1.00 . A A . 439 LYS CE   1 1 
        6 2393 1 1  7 LYS CG   C  -4.237  -9.721 -0.409 1.00 . A A . 439 LYS CG   1 1 
        6 2394 1 1  7 LYS H    H  -3.377  -7.264 -0.942 1.00 . A A . 439 LYS H    1 1 
        6 2395 1 1  7 LYS HA   H  -0.986  -8.528  0.095 1.00 . A A . 439 LYS HA   1 1 
        6 2396 1 1  7 LYS HB2  H  -2.430 -10.549  0.347 1.00 . A A . 439 LYS HB2  1 1 
        6 2397 1 1  7 LYS HB3  H  -3.011  -9.153  1.236 1.00 . A A . 439 LYS HB3  1 1 
        6 2398 1 1  7 LYS HD2  H  -4.501  -7.630 -0.081 1.00 . A A . 439 LYS HD2  1 1 
        6 2399 1 1  7 LYS HD3  H  -5.736  -8.368 -1.099 1.00 . A A . 439 LYS HD3  1 1 
        6 2400 1 1  7 LYS HE2  H  -6.728  -7.799  1.004 1.00 . A A . 439 LYS HE2  1 1 
        6 2401 1 1  7 LYS HE3  H  -6.602  -9.552  0.901 1.00 . A A . 439 LYS HE3  1 1 
        6 2402 1 1  7 LYS HG2  H  -4.099  -9.883 -1.468 1.00 . A A . 439 LYS HG2  1 1 
        6 2403 1 1  7 LYS HG3  H  -4.729 -10.582  0.020 1.00 . A A . 439 LYS HG3  1 1 
        6 2404 1 1  7 LYS HZ1  H  -4.583  -9.408  2.283 1.00 . A A . 439 LYS HZ1  1 1 
        6 2405 1 1  7 LYS HZ2  H  -5.964  -8.835  3.070 1.00 . A A . 439 LYS HZ2  1 1 
        6 2406 1 1  7 LYS HZ3  H  -4.829  -7.735  2.453 1.00 . A A . 439 LYS HZ3  1 1 
        6 2407 1 1  7 LYS N    N  -2.419  -7.356 -0.765 1.00 . A A . 439 LYS N    1 1 
        6 2408 1 1  7 LYS NZ   N  -5.300  -8.652  2.285 1.00 . A A . 439 LYS NZ   1 1 
        6 2409 1 1  7 LYS O    O  -2.234  -9.913 -2.541 1.00 . A A . 439 LYS O    1 1 
        6 2410 1 1  8 THR C    C   1.036 -10.964 -3.047 1.00 . A A . 440 THR C    1 1 
        6 2411 1 1  8 THR CA   C   0.381  -9.625 -3.382 1.00 . A A . 440 THR CA   1 1 
        6 2412 1 1  8 THR CB   C   1.415  -8.663 -4.005 1.00 . A A . 440 THR CB   1 1 
        6 2413 1 1  8 THR CG2  C   1.958  -9.209 -5.316 1.00 . A A . 440 THR CG2  1 1 
        6 2414 1 1  8 THR H    H   0.330  -8.415 -1.649 1.00 . A A . 440 THR H    1 1 
        6 2415 1 1  8 THR HA   H  -0.413  -9.788 -4.097 1.00 . A A . 440 THR HA   1 1 
        6 2416 1 1  8 THR HB   H   2.236  -8.544 -3.313 1.00 . A A . 440 THR HB   1 1 
        6 2417 1 1  8 THR HG1  H  -0.015  -7.502 -4.740 1.00 . A A . 440 THR HG1  1 1 
        6 2418 1 1  8 THR HG21 H   1.147  -9.334 -6.019 1.00 . A A . 440 THR HG21 1 1 
        6 2419 1 1  8 THR HG22 H   2.433 -10.162 -5.139 1.00 . A A . 440 THR HG22 1 1 
        6 2420 1 1  8 THR HG23 H   2.683  -8.517 -5.720 1.00 . A A . 440 THR HG23 1 1 
        6 2421 1 1  8 THR N    N  -0.202  -9.044 -2.187 1.00 . A A . 440 THR N    1 1 
        6 2422 1 1  8 THR O    O   1.792 -11.072 -2.077 1.00 . A A . 440 THR O    1 1 
        6 2423 1 1  8 THR OG1  O   0.806  -7.385 -4.237 1.00 . A A . 440 THR OG1  1 1 
        6 2424 1 1  9 ALA C    C   2.721 -13.483 -3.787 1.00 . A A . 441 ALA C    1 1 
        6 2425 1 1  9 ALA CA   C   1.208 -13.348 -3.621 1.00 . A A . 441 ALA CA   1 1 
        6 2426 1 1  9 ALA CB   C   0.491 -14.313 -4.550 1.00 . A A . 441 ALA CB   1 1 
        6 2427 1 1  9 ALA H    H   0.176 -11.805 -4.653 1.00 . A A . 441 ALA H    1 1 
        6 2428 1 1  9 ALA HA   H   0.948 -13.611 -2.605 1.00 . A A . 441 ALA HA   1 1 
        6 2429 1 1  9 ALA HB1  H   0.772 -15.326 -4.305 1.00 . A A . 441 ALA HB1  1 1 
        6 2430 1 1  9 ALA HB2  H   0.765 -14.101 -5.573 1.00 . A A . 441 ALA HB2  1 1 
        6 2431 1 1  9 ALA HB3  H  -0.578 -14.198 -4.433 1.00 . A A . 441 ALA HB3  1 1 
        6 2432 1 1  9 ALA N    N   0.742 -11.979 -3.861 1.00 . A A . 441 ALA N    1 1 
        6 2433 1 1  9 ALA O    O   3.281 -14.560 -3.585 1.00 . A A . 441 ALA O    1 1 
        6 2434 1 1 10 ASP C    C   5.500 -12.282 -2.914 1.00 . A A . 442 ASP C    1 1 
        6 2435 1 1 10 ASP CA   C   4.826 -12.364 -4.287 1.00 . A A . 442 ASP CA   1 1 
        6 2436 1 1 10 ASP CB   C   5.245 -11.181 -5.168 1.00 . A A . 442 ASP CB   1 1 
        6 2437 1 1 10 ASP CG   C   6.735 -11.139 -5.436 1.00 . A A . 442 ASP CG   1 1 
        6 2438 1 1 10 ASP H    H   2.865 -11.570 -4.305 1.00 . A A . 442 ASP H    1 1 
        6 2439 1 1 10 ASP HA   H   5.125 -13.286 -4.766 1.00 . A A . 442 ASP HA   1 1 
        6 2440 1 1 10 ASP HB2  H   4.733 -11.249 -6.116 1.00 . A A . 442 ASP HB2  1 1 
        6 2441 1 1 10 ASP HB3  H   4.961 -10.261 -4.679 1.00 . A A . 442 ASP HB3  1 1 
        6 2442 1 1 10 ASP N    N   3.373 -12.387 -4.139 1.00 . A A . 442 ASP N    1 1 
        6 2443 1 1 10 ASP O    O   6.723 -12.315 -2.797 1.00 . A A . 442 ASP O    1 1 
        6 2444 1 1 10 ASP OD1  O   7.240 -12.018 -6.164 1.00 . A A . 442 ASP OD1  1 1 
        6 2445 1 1 10 ASP OD2  O   7.403 -10.208 -4.936 1.00 . A A . 442 ASP OD2  1 1 
        6 2446 1 1 11 GLY C    C   5.459 -10.724 -0.055 1.00 . A A . 443 GLY C    1 1 
        6 2447 1 1 11 GLY CA   C   5.198 -12.139 -0.521 1.00 . A A . 443 GLY CA   1 1 
        6 2448 1 1 11 GLY H    H   3.713 -12.165 -2.027 1.00 . A A . 443 GLY H    1 1 
        6 2449 1 1 11 GLY HA2  H   4.482 -12.600  0.144 1.00 . A A . 443 GLY HA2  1 1 
        6 2450 1 1 11 GLY HA3  H   6.122 -12.696 -0.480 1.00 . A A . 443 GLY HA3  1 1 
        6 2451 1 1 11 GLY N    N   4.680 -12.193 -1.874 1.00 . A A . 443 GLY N    1 1 
        6 2452 1 1 11 GLY O    O   6.448 -10.457  0.628 1.00 . A A . 443 GLY O    1 1 
        6 2453 1 1 12 LYS C    C   3.317  -7.770  0.105 1.00 . A A . 444 LYS C    1 1 
        6 2454 1 1 12 LYS CA   C   4.687  -8.427 -0.004 1.00 . A A . 444 LYS CA   1 1 
        6 2455 1 1 12 LYS CB   C   5.587  -7.624 -0.953 1.00 . A A . 444 LYS CB   1 1 
        6 2456 1 1 12 LYS CD   C   5.810  -6.663 -3.254 1.00 . A A . 444 LYS CD   1 1 
        6 2457 1 1 12 LYS CE   C   5.805  -6.946 -4.746 1.00 . A A . 444 LYS CE   1 1 
        6 2458 1 1 12 LYS CG   C   5.308  -7.841 -2.434 1.00 . A A . 444 LYS CG   1 1 
        6 2459 1 1 12 LYS H    H   3.814 -10.080 -0.986 1.00 . A A . 444 LYS H    1 1 
        6 2460 1 1 12 LYS HA   H   5.139  -8.429  0.977 1.00 . A A . 444 LYS HA   1 1 
        6 2461 1 1 12 LYS HB2  H   5.463  -6.572 -0.739 1.00 . A A . 444 LYS HB2  1 1 
        6 2462 1 1 12 LYS HB3  H   6.616  -7.896 -0.762 1.00 . A A . 444 LYS HB3  1 1 
        6 2463 1 1 12 LYS HD2  H   5.173  -5.811 -3.063 1.00 . A A . 444 LYS HD2  1 1 
        6 2464 1 1 12 LYS HD3  H   6.820  -6.430 -2.945 1.00 . A A . 444 LYS HD3  1 1 
        6 2465 1 1 12 LYS HE2  H   4.953  -7.568 -4.976 1.00 . A A . 444 LYS HE2  1 1 
        6 2466 1 1 12 LYS HE3  H   5.722  -6.010 -5.277 1.00 . A A . 444 LYS HE3  1 1 
        6 2467 1 1 12 LYS HG2  H   5.810  -8.740 -2.762 1.00 . A A . 444 LYS HG2  1 1 
        6 2468 1 1 12 LYS HG3  H   4.242  -7.944 -2.581 1.00 . A A . 444 LYS HG3  1 1 
        6 2469 1 1 12 LYS HZ1  H   7.883  -7.152 -4.805 1.00 . A A . 444 LYS HZ1  1 1 
        6 2470 1 1 12 LYS HZ2  H   7.103  -7.649 -6.223 1.00 . A A . 444 LYS HZ2  1 1 
        6 2471 1 1 12 LYS HZ3  H   7.051  -8.633 -4.842 1.00 . A A . 444 LYS HZ3  1 1 
        6 2472 1 1 12 LYS N    N   4.574  -9.811 -0.427 1.00 . A A . 444 LYS N    1 1 
        6 2473 1 1 12 LYS NZ   N   7.044  -7.644 -5.183 1.00 . A A . 444 LYS NZ   1 1 
        6 2474 1 1 12 LYS O    O   2.555  -7.724 -0.861 1.00 . A A . 444 LYS O    1 1 
        6 2475 1 1 13 THR C    C   2.176  -5.032  1.684 1.00 . A A . 445 THR C    1 1 
        6 2476 1 1 13 THR CA   C   1.802  -6.505  1.523 1.00 . A A . 445 THR CA   1 1 
        6 2477 1 1 13 THR CB   C   1.062  -6.988  2.784 1.00 . A A . 445 THR CB   1 1 
        6 2478 1 1 13 THR CG2  C  -0.353  -6.438  2.824 1.00 . A A . 445 THR CG2  1 1 
        6 2479 1 1 13 THR H    H   3.619  -7.436  2.047 1.00 . A A . 445 THR H    1 1 
        6 2480 1 1 13 THR HA   H   1.153  -6.621  0.666 1.00 . A A . 445 THR HA   1 1 
        6 2481 1 1 13 THR HB   H   1.593  -6.635  3.657 1.00 . A A . 445 THR HB   1 1 
        6 2482 1 1 13 THR HG1  H   1.544  -8.774  2.073 1.00 . A A . 445 THR HG1  1 1 
        6 2483 1 1 13 THR HG21 H  -0.907  -6.808  1.974 1.00 . A A . 445 THR HG21 1 1 
        6 2484 1 1 13 THR HG22 H  -0.316  -5.360  2.789 1.00 . A A . 445 THR HG22 1 1 
        6 2485 1 1 13 THR HG23 H  -0.836  -6.755  3.737 1.00 . A A . 445 THR HG23 1 1 
        6 2486 1 1 13 THR N    N   3.011  -7.277  1.296 1.00 . A A . 445 THR N    1 1 
        6 2487 1 1 13 THR O    O   3.082  -4.707  2.455 1.00 . A A . 445 THR O    1 1 
        6 2488 1 1 13 THR OG1  O   1.017  -8.423  2.805 1.00 . A A . 445 THR OG1  1 1 
        6 2489 1 1 14 TYR C    C   0.691  -1.836  0.842 1.00 . A A . 446 TYR C    1 1 
        6 2490 1 1 14 TYR CA   C   1.898  -2.745  0.938 1.00 . A A . 446 TYR CA   1 1 
        6 2491 1 1 14 TYR CB   C   2.855  -2.496 -0.235 1.00 . A A . 446 TYR CB   1 1 
        6 2492 1 1 14 TYR CD1  C   1.518  -2.457 -2.386 1.00 . A A . 446 TYR CD1  1 1 
        6 2493 1 1 14 TYR CD2  C   2.916  -4.339 -1.960 1.00 . A A . 446 TYR CD2  1 1 
        6 2494 1 1 14 TYR CE1  C   1.133  -3.011 -3.588 1.00 . A A . 446 TYR CE1  1 1 
        6 2495 1 1 14 TYR CE2  C   2.533  -4.900 -3.160 1.00 . A A . 446 TYR CE2  1 1 
        6 2496 1 1 14 TYR CG   C   2.415  -3.111 -1.549 1.00 . A A . 446 TYR CG   1 1 
        6 2497 1 1 14 TYR CZ   C   1.642  -4.232 -3.973 1.00 . A A . 446 TYR CZ   1 1 
        6 2498 1 1 14 TYR H    H   0.678  -4.423  0.486 1.00 . A A . 446 TYR H    1 1 
        6 2499 1 1 14 TYR HA   H   2.417  -2.532  1.862 1.00 . A A . 446 TYR HA   1 1 
        6 2500 1 1 14 TYR HB2  H   2.951  -1.432 -0.390 1.00 . A A . 446 TYR HB2  1 1 
        6 2501 1 1 14 TYR HB3  H   3.825  -2.904  0.012 1.00 . A A . 446 TYR HB3  1 1 
        6 2502 1 1 14 TYR HD1  H   1.114  -1.506 -2.081 1.00 . A A . 446 TYR HD1  1 1 
        6 2503 1 1 14 TYR HD2  H   3.614  -4.864 -1.321 1.00 . A A . 446 TYR HD2  1 1 
        6 2504 1 1 14 TYR HE1  H   0.434  -2.486 -4.225 1.00 . A A . 446 TYR HE1  1 1 
        6 2505 1 1 14 TYR HE2  H   2.933  -5.858 -3.462 1.00 . A A . 446 TYR HE2  1 1 
        6 2506 1 1 14 TYR HH   H   1.102  -5.734 -5.043 1.00 . A A . 446 TYR HH   1 1 
        6 2507 1 1 14 TYR N    N   1.492  -4.143  0.974 1.00 . A A . 446 TYR N    1 1 
        6 2508 1 1 14 TYR O    O  -0.312  -2.194  0.231 1.00 . A A . 446 TYR O    1 1 
        6 2509 1 1 14 TYR OH   O   1.258  -4.788 -5.169 1.00 . A A . 446 TYR OH   1 1 
        6 2510 1 1 15 TYR C    C  -0.352   1.176  0.280 1.00 . A A . 447 TYR C    1 1 
        6 2511 1 1 15 TYR CA   C  -0.325   0.260  1.493 1.00 . A A . 447 TYR CA   1 1 
        6 2512 1 1 15 TYR CB   C  -0.274   1.066  2.793 1.00 . A A . 447 TYR CB   1 1 
        6 2513 1 1 15 TYR CD1  C  -0.998  -0.870  4.239 1.00 . A A . 447 TYR CD1  1 1 
        6 2514 1 1 15 TYR CD2  C   0.868   0.428  4.956 1.00 . A A . 447 TYR CD2  1 1 
        6 2515 1 1 15 TYR CE1  C  -0.869  -1.678  5.351 1.00 . A A . 447 TYR CE1  1 1 
        6 2516 1 1 15 TYR CE2  C   1.002  -0.376  6.073 1.00 . A A . 447 TYR CE2  1 1 
        6 2517 1 1 15 TYR CG   C  -0.134   0.194  4.021 1.00 . A A . 447 TYR CG   1 1 
        6 2518 1 1 15 TYR CZ   C   0.131  -1.426  6.265 1.00 . A A . 447 TYR CZ   1 1 
        6 2519 1 1 15 TYR H    H   1.665  -0.382  1.806 1.00 . A A . 447 TYR H    1 1 
        6 2520 1 1 15 TYR HA   H  -1.228  -0.335  1.491 1.00 . A A . 447 TYR HA   1 1 
        6 2521 1 1 15 TYR HB2  H   0.571   1.736  2.761 1.00 . A A . 447 TYR HB2  1 1 
        6 2522 1 1 15 TYR HB3  H  -1.182   1.642  2.893 1.00 . A A . 447 TYR HB3  1 1 
        6 2523 1 1 15 TYR HD1  H  -1.783  -1.065  3.522 1.00 . A A . 447 TYR HD1  1 1 
        6 2524 1 1 15 TYR HD2  H   1.548   1.253  4.802 1.00 . A A . 447 TYR HD2  1 1 
        6 2525 1 1 15 TYR HE1  H  -1.548  -2.505  5.500 1.00 . A A . 447 TYR HE1  1 1 
        6 2526 1 1 15 TYR HE2  H   1.784  -0.178  6.790 1.00 . A A . 447 TYR HE2  1 1 
        6 2527 1 1 15 TYR HH   H   0.197  -3.166  7.095 1.00 . A A . 447 TYR HH   1 1 
        6 2528 1 1 15 TYR N    N   0.800  -0.656  1.425 1.00 . A A . 447 TYR N    1 1 
        6 2529 1 1 15 TYR O    O   0.426   2.118  0.179 1.00 . A A . 447 TYR O    1 1 
        6 2530 1 1 15 TYR OH   O   0.260  -2.232  7.372 1.00 . A A . 447 TYR OH   1 1 
        6 2531 1 1 16 TYR C    C  -2.615   2.487 -1.833 1.00 . A A . 448 TYR C    1 1 
        6 2532 1 1 16 TYR CA   C  -1.342   1.646 -1.879 1.00 . A A . 448 TYR CA   1 1 
        6 2533 1 1 16 TYR CB   C  -1.364   0.711 -3.093 1.00 . A A . 448 TYR CB   1 1 
        6 2534 1 1 16 TYR CD1  C  -2.093   2.186 -5.013 1.00 . A A . 448 TYR CD1  1 1 
        6 2535 1 1 16 TYR CD2  C   0.107   1.271 -5.066 1.00 . A A . 448 TYR CD2  1 1 
        6 2536 1 1 16 TYR CE1  C  -1.866   2.814 -6.219 1.00 . A A . 448 TYR CE1  1 1 
        6 2537 1 1 16 TYR CE2  C   0.343   1.899 -6.276 1.00 . A A . 448 TYR CE2  1 1 
        6 2538 1 1 16 TYR CG   C  -1.112   1.405 -4.414 1.00 . A A . 448 TYR CG   1 1 
        6 2539 1 1 16 TYR CZ   C  -0.650   2.669 -6.847 1.00 . A A . 448 TYR CZ   1 1 
        6 2540 1 1 16 TYR H    H  -1.809   0.089 -0.528 1.00 . A A . 448 TYR H    1 1 
        6 2541 1 1 16 TYR HA   H  -0.487   2.301 -1.946 1.00 . A A . 448 TYR HA   1 1 
        6 2542 1 1 16 TYR HB2  H  -0.603  -0.045 -2.970 1.00 . A A . 448 TYR HB2  1 1 
        6 2543 1 1 16 TYR HB3  H  -2.331   0.233 -3.150 1.00 . A A . 448 TYR HB3  1 1 
        6 2544 1 1 16 TYR HD1  H  -3.046   2.299 -4.518 1.00 . A A . 448 TYR HD1  1 1 
        6 2545 1 1 16 TYR HD2  H   0.880   0.663 -4.614 1.00 . A A . 448 TYR HD2  1 1 
        6 2546 1 1 16 TYR HE1  H  -2.643   3.416 -6.666 1.00 . A A . 448 TYR HE1  1 1 
        6 2547 1 1 16 TYR HE2  H   1.298   1.786 -6.766 1.00 . A A . 448 TYR HE2  1 1 
        6 2548 1 1 16 TYR HH   H   0.014   2.677 -8.654 1.00 . A A . 448 TYR HH   1 1 
        6 2549 1 1 16 TYR N    N  -1.224   0.866 -0.660 1.00 . A A . 448 TYR N    1 1 
        6 2550 1 1 16 TYR O    O  -3.690   1.980 -1.511 1.00 . A A . 448 TYR O    1 1 
        6 2551 1 1 16 TYR OH   O  -0.424   3.294 -8.052 1.00 . A A . 448 TYR OH   1 1 
        6 2552 1 1 17 ASN C    C  -3.786   5.316 -3.534 1.00 . A A . 449 ASN C    1 1 
        6 2553 1 1 17 ASN CA   C  -3.645   4.656 -2.170 1.00 . A A . 449 ASN CA   1 1 
        6 2554 1 1 17 ASN CB   C  -3.505   5.735 -1.099 1.00 . A A . 449 ASN CB   1 1 
        6 2555 1 1 17 ASN CG   C  -4.783   6.532 -0.890 1.00 . A A . 449 ASN CG   1 1 
        6 2556 1 1 17 ASN H    H  -1.603   4.123 -2.375 1.00 . A A . 449 ASN H    1 1 
        6 2557 1 1 17 ASN HA   H  -4.526   4.069 -1.968 1.00 . A A . 449 ASN HA   1 1 
        6 2558 1 1 17 ASN HB2  H  -3.240   5.270 -0.161 1.00 . A A . 449 ASN HB2  1 1 
        6 2559 1 1 17 ASN HB3  H  -2.721   6.419 -1.388 1.00 . A A . 449 ASN HB3  1 1 
        6 2560 1 1 17 ASN HD21 H  -4.173   7.088  0.914 1.00 . A A . 449 ASN HD21 1 1 
        6 2561 1 1 17 ASN HD22 H  -5.717   7.691  0.420 1.00 . A A . 449 ASN HD22 1 1 
        6 2562 1 1 17 ASN N    N  -2.491   3.767 -2.151 1.00 . A A . 449 ASN N    1 1 
        6 2563 1 1 17 ASN ND2  N  -4.902   7.166  0.263 1.00 . A A . 449 ASN ND2  1 1 
        6 2564 1 1 17 ASN O    O  -2.837   5.912 -4.049 1.00 . A A . 449 ASN O    1 1 
        6 2565 1 1 17 ASN OD1  O  -5.643   6.600 -1.765 1.00 . A A . 449 ASN OD1  1 1 
        6 2566 1 1 18 ASN C    C  -5.305   7.382 -5.304 1.00 . A A . 450 ASN C    1 1 
        6 2567 1 1 18 ASN CA   C  -5.290   5.851 -5.384 1.00 . A A . 450 ASN CA   1 1 
        6 2568 1 1 18 ASN CB   C  -6.633   5.338 -5.931 1.00 . A A . 450 ASN CB   1 1 
        6 2569 1 1 18 ASN CG   C  -7.870   5.882 -5.208 1.00 . A A . 450 ASN CG   1 1 
        6 2570 1 1 18 ASN H    H  -5.697   4.749 -3.621 1.00 . A A . 450 ASN H    1 1 
        6 2571 1 1 18 ASN HA   H  -4.508   5.556 -6.067 1.00 . A A . 450 ASN HA   1 1 
        6 2572 1 1 18 ASN HB2  H  -6.712   5.615 -6.971 1.00 . A A . 450 ASN HB2  1 1 
        6 2573 1 1 18 ASN HB3  H  -6.647   4.259 -5.859 1.00 . A A . 450 ASN HB3  1 1 
        6 2574 1 1 18 ASN HD21 H  -6.917   5.977 -3.462 1.00 . A A . 450 ASN HD21 1 1 
        6 2575 1 1 18 ASN HD22 H  -8.570   6.493 -3.442 1.00 . A A . 450 ASN HD22 1 1 
        6 2576 1 1 18 ASN N    N  -4.990   5.241 -4.089 1.00 . A A . 450 ASN N    1 1 
        6 2577 1 1 18 ASN ND2  N  -7.771   6.141 -3.908 1.00 . A A . 450 ASN ND2  1 1 
        6 2578 1 1 18 ASN O    O  -5.428   8.055 -6.327 1.00 . A A . 450 ASN O    1 1 
        6 2579 1 1 18 ASN OD1  O  -8.922   6.049 -5.824 1.00 . A A . 450 ASN OD1  1 1 
        6 2580 1 1 19 ARG C    C  -4.047  10.018 -4.683 1.00 . A A . 451 ARG C    1 1 
        6 2581 1 1 19 ARG CA   C  -5.164   9.366 -3.870 1.00 . A A . 451 ARG CA   1 1 
        6 2582 1 1 19 ARG CB   C  -4.995   9.671 -2.372 1.00 . A A . 451 ARG CB   1 1 
        6 2583 1 1 19 ARG CD   C  -4.286  12.094 -2.431 1.00 . A A . 451 ARG CD   1 1 
        6 2584 1 1 19 ARG CG   C  -5.336  11.104 -1.962 1.00 . A A . 451 ARG CG   1 1 
        6 2585 1 1 19 ARG CZ   C  -3.554  14.292 -1.625 1.00 . A A . 451 ARG CZ   1 1 
        6 2586 1 1 19 ARG H    H  -5.131   7.324 -3.309 1.00 . A A . 451 ARG H    1 1 
        6 2587 1 1 19 ARG HA   H  -6.105   9.762 -4.193 1.00 . A A . 451 ARG HA   1 1 
        6 2588 1 1 19 ARG HB2  H  -5.632   9.006 -1.811 1.00 . A A . 451 ARG HB2  1 1 
        6 2589 1 1 19 ARG HB3  H  -3.968   9.481 -2.097 1.00 . A A . 451 ARG HB3  1 1 
        6 2590 1 1 19 ARG HD2  H  -3.321  11.766 -2.076 1.00 . A A . 451 ARG HD2  1 1 
        6 2591 1 1 19 ARG HD3  H  -4.282  12.106 -3.512 1.00 . A A . 451 ARG HD3  1 1 
        6 2592 1 1 19 ARG HE   H  -5.473  13.747 -1.876 1.00 . A A . 451 ARG HE   1 1 
        6 2593 1 1 19 ARG HG2  H  -6.287  11.374 -2.396 1.00 . A A . 451 ARG HG2  1 1 
        6 2594 1 1 19 ARG HG3  H  -5.406  11.151 -0.884 1.00 . A A . 451 ARG HG3  1 1 
        6 2595 1 1 19 ARG HH11 H  -2.067  12.978 -2.042 1.00 . A A . 451 ARG HH11 1 1 
        6 2596 1 1 19 ARG HH12 H  -1.539  14.526 -1.455 1.00 . A A . 451 ARG HH12 1 1 
        6 2597 1 1 19 ARG HH21 H  -4.790  15.826 -1.142 1.00 . A A . 451 ARG HH21 1 1 
        6 2598 1 1 19 ARG HH22 H  -3.091  16.161 -0.981 1.00 . A A . 451 ARG HH22 1 1 
        6 2599 1 1 19 ARG N    N  -5.185   7.921 -4.087 1.00 . A A . 451 ARG N    1 1 
        6 2600 1 1 19 ARG NE   N  -4.530  13.450 -1.950 1.00 . A A . 451 ARG NE   1 1 
        6 2601 1 1 19 ARG NH1  N  -2.286  13.904 -1.720 1.00 . A A . 451 ARG NH1  1 1 
        6 2602 1 1 19 ARG NH2  N  -3.838  15.521 -1.214 1.00 . A A . 451 ARG NH2  1 1 
        6 2603 1 1 19 ARG O    O  -4.285  10.933 -5.469 1.00 . A A . 451 ARG O    1 1 
        6 2604 1 1 20 THR C    C  -0.974   9.052 -6.005 1.00 . A A . 452 THR C    1 1 
        6 2605 1 1 20 THR CA   C  -1.670  10.112 -5.154 1.00 . A A . 452 THR CA   1 1 
        6 2606 1 1 20 THR CB   C  -0.659  10.674 -4.132 1.00 . A A . 452 THR CB   1 1 
        6 2607 1 1 20 THR CG2  C   0.205  11.760 -4.761 1.00 . A A . 452 THR CG2  1 1 
        6 2608 1 1 20 THR H    H  -2.703   8.802 -3.862 1.00 . A A . 452 THR H    1 1 
        6 2609 1 1 20 THR HA   H  -2.004  10.918 -5.790 1.00 . A A . 452 THR HA   1 1 
        6 2610 1 1 20 THR HB   H  -0.017   9.869 -3.803 1.00 . A A . 452 THR HB   1 1 
        6 2611 1 1 20 THR HG1  H  -0.718  11.324 -2.265 1.00 . A A . 452 THR HG1  1 1 
        6 2612 1 1 20 THR HG21 H   0.879  12.160 -4.018 1.00 . A A . 452 THR HG21 1 1 
        6 2613 1 1 20 THR HG22 H  -0.427  12.550 -5.139 1.00 . A A . 452 THR HG22 1 1 
        6 2614 1 1 20 THR HG23 H   0.777  11.337 -5.574 1.00 . A A . 452 THR HG23 1 1 
        6 2615 1 1 20 THR N    N  -2.830   9.546 -4.484 1.00 . A A . 452 THR N    1 1 
        6 2616 1 1 20 THR O    O   0.041   9.331 -6.646 1.00 . A A . 452 THR O    1 1 
        6 2617 1 1 20 THR OG1  O  -1.350  11.217 -2.997 1.00 . A A . 452 THR OG1  1 1 
        6 2618 1 1 21 ALA C    C   0.385   6.405 -5.660 1.00 . A A . 453 ALA C    1 1 
        6 2619 1 1 21 ALA CA   C  -0.844   6.655 -6.519 1.00 . A A . 453 ALA CA   1 1 
        6 2620 1 1 21 ALA CB   C  -0.474   6.823 -7.992 1.00 . A A . 453 ALA CB   1 1 
        6 2621 1 1 21 ALA H    H  -2.431   7.730 -5.625 1.00 . A A . 453 ALA H    1 1 
        6 2622 1 1 21 ALA HA   H  -1.515   5.812 -6.426 1.00 . A A . 453 ALA HA   1 1 
        6 2623 1 1 21 ALA HB1  H   0.189   7.668 -8.104 1.00 . A A . 453 ALA HB1  1 1 
        6 2624 1 1 21 ALA HB2  H  -1.371   6.988 -8.571 1.00 . A A . 453 ALA HB2  1 1 
        6 2625 1 1 21 ALA HB3  H   0.019   5.928 -8.341 1.00 . A A . 453 ALA HB3  1 1 
        6 2626 1 1 21 ALA N    N  -1.532   7.836 -5.994 1.00 . A A . 453 ALA N    1 1 
        6 2627 1 1 21 ALA O    O   1.477   6.100 -6.147 1.00 . A A . 453 ALA O    1 1 
        6 2628 1 1 22 GLU C    C   1.471   5.068 -2.918 1.00 . A A . 454 GLU C    1 1 
        6 2629 1 1 22 GLU CA   C   1.245   6.495 -3.387 1.00 . A A . 454 GLU CA   1 1 
        6 2630 1 1 22 GLU CB   C   0.892   7.381 -2.188 1.00 . A A . 454 GLU CB   1 1 
        6 2631 1 1 22 GLU CD   C   2.905   8.882 -1.966 1.00 . A A . 454 GLU CD   1 1 
        6 2632 1 1 22 GLU CG   C   2.090   7.771 -1.339 1.00 . A A . 454 GLU CG   1 1 
        6 2633 1 1 22 GLU H    H  -0.747   6.643 -4.042 1.00 . A A . 454 GLU H    1 1 
        6 2634 1 1 22 GLU HA   H   2.145   6.867 -3.853 1.00 . A A . 454 GLU HA   1 1 
        6 2635 1 1 22 GLU HB2  H   0.424   8.284 -2.551 1.00 . A A . 454 GLU HB2  1 1 
        6 2636 1 1 22 GLU HB3  H   0.189   6.851 -1.561 1.00 . A A . 454 GLU HB3  1 1 
        6 2637 1 1 22 GLU HG2  H   1.737   8.102 -0.373 1.00 . A A . 454 GLU HG2  1 1 
        6 2638 1 1 22 GLU HG3  H   2.723   6.906 -1.215 1.00 . A A . 454 GLU HG3  1 1 
        6 2639 1 1 22 GLU N    N   0.172   6.536 -4.359 1.00 . A A . 454 GLU N    1 1 
        6 2640 1 1 22 GLU O    O   0.540   4.406 -2.454 1.00 . A A . 454 GLU O    1 1 
        6 2641 1 1 22 GLU OE1  O   3.503   8.660 -3.041 1.00 . A A . 454 GLU OE1  1 1 
        6 2642 1 1 22 GLU OE2  O   2.936   9.993 -1.387 1.00 . A A . 454 GLU OE2  1 1 
        6 2643 1 1 23 SER C    C   3.743   3.427 -1.192 1.00 . A A . 455 SER C    1 1 
        6 2644 1 1 23 SER CA   C   3.053   3.287 -2.545 1.00 . A A . 455 SER CA   1 1 
        6 2645 1 1 23 SER CB   C   3.940   2.541 -3.541 1.00 . A A . 455 SER CB   1 1 
        6 2646 1 1 23 SER H    H   3.374   5.132 -3.521 1.00 . A A . 455 SER H    1 1 
        6 2647 1 1 23 SER HA   H   2.138   2.731 -2.405 1.00 . A A . 455 SER HA   1 1 
        6 2648 1 1 23 SER HB2  H   4.296   1.627 -3.090 1.00 . A A . 455 SER HB2  1 1 
        6 2649 1 1 23 SER HB3  H   3.364   2.306 -4.423 1.00 . A A . 455 SER HB3  1 1 
        6 2650 1 1 23 SER HG   H   5.465   3.714 -3.135 1.00 . A A . 455 SER HG   1 1 
        6 2651 1 1 23 SER N    N   2.695   4.591 -3.058 1.00 . A A . 455 SER N    1 1 
        6 2652 1 1 23 SER O    O   4.905   3.830 -1.106 1.00 . A A . 455 SER O    1 1 
        6 2653 1 1 23 SER OG   O   5.059   3.325 -3.923 1.00 . A A . 455 SER OG   1 1 
        6 2654 1 1 24 THR C    C   4.079   1.870  1.633 1.00 . A A . 456 THR C    1 1 
        6 2655 1 1 24 THR CA   C   3.511   3.223  1.209 1.00 . A A . 456 THR CA   1 1 
        6 2656 1 1 24 THR CB   C   2.402   3.668  2.185 1.00 . A A . 456 THR CB   1 1 
        6 2657 1 1 24 THR CG2  C   2.952   3.890  3.584 1.00 . A A . 456 THR CG2  1 1 
        6 2658 1 1 24 THR H    H   2.059   2.882 -0.275 1.00 . A A . 456 THR H    1 1 
        6 2659 1 1 24 THR HA   H   4.300   3.960  1.229 1.00 . A A . 456 THR HA   1 1 
        6 2660 1 1 24 THR HB   H   1.647   2.895  2.227 1.00 . A A . 456 THR HB   1 1 
        6 2661 1 1 24 THR HG1  H   2.495   5.531  1.544 1.00 . A A . 456 THR HG1  1 1 
        6 2662 1 1 24 THR HG21 H   3.356   2.963  3.963 1.00 . A A . 456 THR HG21 1 1 
        6 2663 1 1 24 THR HG22 H   2.160   4.230  4.233 1.00 . A A . 456 THR HG22 1 1 
        6 2664 1 1 24 THR HG23 H   3.733   4.635  3.549 1.00 . A A . 456 THR HG23 1 1 
        6 2665 1 1 24 THR N    N   2.998   3.147 -0.142 1.00 . A A . 456 THR N    1 1 
        6 2666 1 1 24 THR O    O   3.340   0.899  1.823 1.00 . A A . 456 THR O    1 1 
        6 2667 1 1 24 THR OG1  O   1.805   4.883  1.712 1.00 . A A . 456 THR OG1  1 1 
        6 2668 1 1 25 TRP C    C   6.529   0.689  3.587 1.00 . A A . 457 TRP C    1 1 
        6 2669 1 1 25 TRP CA   C   6.080   0.589  2.137 1.00 . A A . 457 TRP CA   1 1 
        6 2670 1 1 25 TRP CB   C   7.280   0.326  1.223 1.00 . A A . 457 TRP CB   1 1 
        6 2671 1 1 25 TRP CD1  C   6.667   0.989 -1.178 1.00 . A A . 457 TRP CD1  1 1 
        6 2672 1 1 25 TRP CD2  C   6.671  -1.219 -0.803 1.00 . A A . 457 TRP CD2  1 1 
        6 2673 1 1 25 TRP CE2  C   6.318  -0.992 -2.146 1.00 . A A . 457 TRP CE2  1 1 
        6 2674 1 1 25 TRP CE3  C   6.741  -2.535 -0.337 1.00 . A A . 457 TRP CE3  1 1 
        6 2675 1 1 25 TRP CG   C   6.889   0.062 -0.200 1.00 . A A . 457 TRP CG   1 1 
        6 2676 1 1 25 TRP CH2  C   6.110  -3.307 -2.546 1.00 . A A . 457 TRP CH2  1 1 
        6 2677 1 1 25 TRP CZ2  C   6.036  -2.030 -3.026 1.00 . A A . 457 TRP CZ2  1 1 
        6 2678 1 1 25 TRP CZ3  C   6.460  -3.567 -1.215 1.00 . A A . 457 TRP CZ3  1 1 
        6 2679 1 1 25 TRP H    H   5.925   2.622  1.575 1.00 . A A . 457 TRP H    1 1 
        6 2680 1 1 25 TRP HA   H   5.379  -0.226  2.045 1.00 . A A . 457 TRP HA   1 1 
        6 2681 1 1 25 TRP HB2  H   7.933   1.187  1.235 1.00 . A A . 457 TRP HB2  1 1 
        6 2682 1 1 25 TRP HB3  H   7.821  -0.535  1.586 1.00 . A A . 457 TRP HB3  1 1 
        6 2683 1 1 25 TRP HD1  H   6.752   2.056 -1.034 1.00 . A A . 457 TRP HD1  1 1 
        6 2684 1 1 25 TRP HE1  H   6.117   0.812 -3.202 1.00 . A A . 457 TRP HE1  1 1 
        6 2685 1 1 25 TRP HE3  H   7.008  -2.753  0.685 1.00 . A A . 457 TRP HE3  1 1 
        6 2686 1 1 25 TRP HH2  H   5.898  -4.144 -3.197 1.00 . A A . 457 TRP HH2  1 1 
        6 2687 1 1 25 TRP HZ2  H   5.758  -1.847 -4.053 1.00 . A A . 457 TRP HZ2  1 1 
        6 2688 1 1 25 TRP HZ3  H   6.506  -4.592 -0.875 1.00 . A A . 457 TRP HZ3  1 1 
        6 2689 1 1 25 TRP N    N   5.397   1.811  1.744 1.00 . A A . 457 TRP N    1 1 
        6 2690 1 1 25 TRP NE1  N   6.324   0.363 -2.351 1.00 . A A . 457 TRP NE1  1 1 
        6 2691 1 1 25 TRP O    O   6.977  -0.290  4.186 1.00 . A A . 457 TRP O    1 1 
        6 2692 1 1 26 GLU C    C   5.419   1.913  6.345 1.00 . A A . 458 GLU C    1 1 
        6 2693 1 1 26 GLU CA   C   6.694   2.121  5.538 1.00 . A A . 458 GLU CA   1 1 
        6 2694 1 1 26 GLU CB   C   7.238   3.540  5.763 1.00 . A A . 458 GLU CB   1 1 
        6 2695 1 1 26 GLU CD   C   6.627   4.965  3.754 1.00 . A A . 458 GLU CD   1 1 
        6 2696 1 1 26 GLU CG   C   6.353   4.654  5.212 1.00 . A A . 458 GLU CG   1 1 
        6 2697 1 1 26 GLU H    H   6.144   2.647  3.568 1.00 . A A . 458 GLU H    1 1 
        6 2698 1 1 26 GLU HA   H   7.432   1.401  5.859 1.00 . A A . 458 GLU HA   1 1 
        6 2699 1 1 26 GLU HB2  H   7.356   3.703  6.824 1.00 . A A . 458 GLU HB2  1 1 
        6 2700 1 1 26 GLU HB3  H   8.207   3.616  5.290 1.00 . A A . 458 GLU HB3  1 1 
        6 2701 1 1 26 GLU HG2  H   5.319   4.357  5.311 1.00 . A A . 458 GLU HG2  1 1 
        6 2702 1 1 26 GLU HG3  H   6.523   5.550  5.793 1.00 . A A . 458 GLU HG3  1 1 
        6 2703 1 1 26 GLU N    N   6.422   1.887  4.133 1.00 . A A . 458 GLU N    1 1 
        6 2704 1 1 26 GLU O    O   4.318   2.139  5.844 1.00 . A A . 458 GLU O    1 1 
        6 2705 1 1 26 GLU OE1  O   6.157   4.217  2.872 1.00 . A A . 458 GLU OE1  1 1 
        6 2706 1 1 26 GLU OE2  O   7.322   5.962  3.482 1.00 . A A . 458 GLU OE2  1 1 
        6 2707 1 1 27 LYS C    C   3.995   2.519  9.160 1.00 . A A . 459 LYS C    1 1 
        6 2708 1 1 27 LYS CA   C   4.420   1.238  8.442 1.00 . A A . 459 LYS CA   1 1 
        6 2709 1 1 27 LYS CB   C   4.751   0.136  9.461 1.00 . A A . 459 LYS CB   1 1 
        6 2710 1 1 27 LYS CD   C   2.347  -0.578  9.661 1.00 . A A . 459 LYS CD   1 1 
        6 2711 1 1 27 LYS CE   C   1.228  -0.963 10.611 1.00 . A A . 459 LYS CE   1 1 
        6 2712 1 1 27 LYS CG   C   3.611  -0.192 10.413 1.00 . A A . 459 LYS CG   1 1 
        6 2713 1 1 27 LYS H    H   6.469   1.343  7.942 1.00 . A A . 459 LYS H    1 1 
        6 2714 1 1 27 LYS HA   H   3.608   0.901  7.817 1.00 . A A . 459 LYS HA   1 1 
        6 2715 1 1 27 LYS HB2  H   5.010  -0.764  8.925 1.00 . A A . 459 LYS HB2  1 1 
        6 2716 1 1 27 LYS HB3  H   5.601   0.450 10.049 1.00 . A A . 459 LYS HB3  1 1 
        6 2717 1 1 27 LYS HD2  H   2.023   0.261  9.064 1.00 . A A . 459 LYS HD2  1 1 
        6 2718 1 1 27 LYS HD3  H   2.564  -1.418  9.018 1.00 . A A . 459 LYS HD3  1 1 
        6 2719 1 1 27 LYS HE2  H   1.510  -1.865 11.133 1.00 . A A . 459 LYS HE2  1 1 
        6 2720 1 1 27 LYS HE3  H   1.087  -0.162 11.322 1.00 . A A . 459 LYS HE3  1 1 
        6 2721 1 1 27 LYS HG2  H   3.907  -1.015 11.046 1.00 . A A . 459 LYS HG2  1 1 
        6 2722 1 1 27 LYS HG3  H   3.405   0.677 11.023 1.00 . A A . 459 LYS HG3  1 1 
        6 2723 1 1 27 LYS HZ1  H   0.118  -1.807  9.055 1.00 . A A . 459 LYS HZ1  1 1 
        6 2724 1 1 27 LYS HZ2  H  -0.453  -0.293  9.571 1.00 . A A . 459 LYS HZ2  1 1 
        6 2725 1 1 27 LYS HZ3  H  -0.733  -1.672 10.518 1.00 . A A . 459 LYS HZ3  1 1 
        6 2726 1 1 27 LYS N    N   5.567   1.486  7.587 1.00 . A A . 459 LYS N    1 1 
        6 2727 1 1 27 LYS NZ   N  -0.047  -1.200  9.889 1.00 . A A . 459 LYS NZ   1 1 
        6 2728 1 1 27 LYS O    O   4.751   3.062  9.967 1.00 . A A . 459 LYS O    1 1 
        6 2729 1 1 28 PRO C    C   1.389   3.724 10.742 1.00 . A A . 460 PRO C    1 1 
        6 2730 1 1 28 PRO CA   C   2.223   4.175  9.544 1.00 . A A . 460 PRO CA   1 1 
        6 2731 1 1 28 PRO CB   C   1.350   4.834  8.471 1.00 . A A . 460 PRO CB   1 1 
        6 2732 1 1 28 PRO CD   C   1.915   2.575  7.767 1.00 . A A . 460 PRO CD   1 1 
        6 2733 1 1 28 PRO CG   C   0.990   3.744  7.508 1.00 . A A . 460 PRO CG   1 1 
        6 2734 1 1 28 PRO HA   H   2.985   4.866  9.873 1.00 . A A . 460 PRO HA   1 1 
        6 2735 1 1 28 PRO HB2  H   0.469   5.258  8.930 1.00 . A A . 460 PRO HB2  1 1 
        6 2736 1 1 28 PRO HB3  H   1.913   5.616  7.983 1.00 . A A . 460 PRO HB3  1 1 
        6 2737 1 1 28 PRO HD2  H   1.350   1.710  8.084 1.00 . A A . 460 PRO HD2  1 1 
        6 2738 1 1 28 PRO HD3  H   2.483   2.347  6.876 1.00 . A A . 460 PRO HD3  1 1 
        6 2739 1 1 28 PRO HG2  H  -0.035   3.448  7.667 1.00 . A A . 460 PRO HG2  1 1 
        6 2740 1 1 28 PRO HG3  H   1.118   4.100  6.495 1.00 . A A . 460 PRO HG3  1 1 
        6 2741 1 1 28 PRO N    N   2.798   3.040  8.845 1.00 . A A . 460 PRO N    1 1 
        6 2742 1 1 28 PRO O    O   1.920   3.730 11.871 1.00 . A A . 460 PRO O    1 1 
        7 2743 1 1  1 SER C    C  -9.951   3.787  2.201 1.00 . A A . 433 SER C    1 1 
        7 2744 1 1  1 SER CA   C -10.933   3.001  3.054 1.00 . A A . 433 SER CA   1 1 
        7 2745 1 1  1 SER CB   C -11.222   1.644  2.415 1.00 . A A . 433 SER CB   1 1 
        7 2746 1 1  1 SER HA   H -10.498   2.847  4.032 1.00 . A A . 433 SER HA   1 1 
        7 2747 1 1  1 SER HB2  H -11.704   1.793  1.460 1.00 . A A . 433 SER HB2  1 1 
        7 2748 1 1  1 SER HB3  H -10.295   1.111  2.273 1.00 . A A . 433 SER HB3  1 1 
        7 2749 1 1  1 SER HG   H -11.552   0.167  3.669 1.00 . A A . 433 SER HG   1 1 
        7 2750 1 1  1 SER N    N -12.184   3.769  3.223 1.00 . A A . 433 SER N    1 1 
        7 2751 1 1  1 SER O    O -10.101   3.879  0.982 1.00 . A A . 433 SER O    1 1 
        7 2752 1 1  1 SER OG   O -12.075   0.867  3.240 1.00 . A A . 433 SER OG   1 1 
        7 2753 1 1  2 GLU C    C  -6.691   4.568  1.956 1.00 . A A . 434 GLU C    1 1 
        7 2754 1 1  2 GLU CA   C  -8.025   5.265  2.174 1.00 . A A . 434 GLU CA   1 1 
        7 2755 1 1  2 GLU CB   C  -7.814   6.551  2.985 1.00 . A A . 434 GLU CB   1 1 
        7 2756 1 1  2 GLU CD   C -10.005   6.647  4.265 1.00 . A A . 434 GLU CD   1 1 
        7 2757 1 1  2 GLU CG   C  -9.092   7.337  3.267 1.00 . A A . 434 GLU CG   1 1 
        7 2758 1 1  2 GLU H    H  -8.869   4.230  3.819 1.00 . A A . 434 GLU H    1 1 
        7 2759 1 1  2 GLU HA   H  -8.446   5.522  1.214 1.00 . A A . 434 GLU HA   1 1 
        7 2760 1 1  2 GLU HB2  H  -7.364   6.293  3.933 1.00 . A A . 434 GLU HB2  1 1 
        7 2761 1 1  2 GLU HB3  H  -7.137   7.194  2.443 1.00 . A A . 434 GLU HB3  1 1 
        7 2762 1 1  2 GLU HG2  H  -8.822   8.305  3.662 1.00 . A A . 434 GLU HG2  1 1 
        7 2763 1 1  2 GLU HG3  H  -9.630   7.467  2.339 1.00 . A A . 434 GLU HG3  1 1 
        7 2764 1 1  2 GLU N    N  -8.962   4.380  2.852 1.00 . A A . 434 GLU N    1 1 
        7 2765 1 1  2 GLU O    O  -5.792   5.102  1.303 1.00 . A A . 434 GLU O    1 1 
        7 2766 1 1  2 GLU OE1  O  -9.621   6.534  5.447 1.00 . A A . 434 GLU OE1  1 1 
        7 2767 1 1  2 GLU OE2  O -11.104   6.200  3.867 1.00 . A A . 434 GLU OE2  1 1 
        7 2768 1 1  3 TRP C    C  -5.620   1.219  1.869 1.00 . A A . 435 TRP C    1 1 
        7 2769 1 1  3 TRP CA   C  -5.338   2.608  2.420 1.00 . A A . 435 TRP CA   1 1 
        7 2770 1 1  3 TRP CB   C  -4.667   2.493  3.797 1.00 . A A . 435 TRP CB   1 1 
        7 2771 1 1  3 TRP CD1  C  -4.938   4.338  5.559 1.00 . A A . 435 TRP CD1  1 1 
        7 2772 1 1  3 TRP CD2  C  -3.438   4.798  3.966 1.00 . A A . 435 TRP CD2  1 1 
        7 2773 1 1  3 TRP CE2  C  -3.490   5.885  4.858 1.00 . A A . 435 TRP CE2  1 1 
        7 2774 1 1  3 TRP CE3  C  -2.563   4.858  2.880 1.00 . A A . 435 TRP CE3  1 1 
        7 2775 1 1  3 TRP CG   C  -4.369   3.818  4.432 1.00 . A A . 435 TRP CG   1 1 
        7 2776 1 1  3 TRP CH2  C  -1.857   7.053  3.623 1.00 . A A . 435 TRP CH2  1 1 
        7 2777 1 1  3 TRP CZ2  C  -2.703   7.021  4.695 1.00 . A A . 435 TRP CZ2  1 1 
        7 2778 1 1  3 TRP CZ3  C  -1.784   5.984  2.721 1.00 . A A . 435 TRP CZ3  1 1 
        7 2779 1 1  3 TRP H    H  -7.328   2.993  2.998 1.00 . A A . 435 TRP H    1 1 
        7 2780 1 1  3 TRP HA   H  -4.672   3.124  1.743 1.00 . A A . 435 TRP HA   1 1 
        7 2781 1 1  3 TRP HB2  H  -5.320   1.944  4.461 1.00 . A A . 435 TRP HB2  1 1 
        7 2782 1 1  3 TRP HB3  H  -3.736   1.955  3.690 1.00 . A A . 435 TRP HB3  1 1 
        7 2783 1 1  3 TRP HD1  H  -5.689   3.835  6.148 1.00 . A A . 435 TRP HD1  1 1 
        7 2784 1 1  3 TRP HE1  H  -4.657   6.158  6.584 1.00 . A A . 435 TRP HE1  1 1 
        7 2785 1 1  3 TRP HE3  H  -2.491   4.047  2.173 1.00 . A A . 435 TRP HE3  1 1 
        7 2786 1 1  3 TRP HH2  H  -1.233   7.917  3.451 1.00 . A A . 435 TRP HH2  1 1 
        7 2787 1 1  3 TRP HZ2  H  -2.749   7.852  5.383 1.00 . A A . 435 TRP HZ2  1 1 
        7 2788 1 1  3 TRP HZ3  H  -1.102   6.051  1.886 1.00 . A A . 435 TRP HZ3  1 1 
        7 2789 1 1  3 TRP N    N  -6.569   3.374  2.514 1.00 . A A . 435 TRP N    1 1 
        7 2790 1 1  3 TRP NE1  N  -4.412   5.581  5.823 1.00 . A A . 435 TRP NE1  1 1 
        7 2791 1 1  3 TRP O    O  -6.315   0.426  2.501 1.00 . A A . 435 TRP O    1 1 
        7 2792 1 1  4 THR C    C  -4.059  -1.255  0.542 1.00 . A A . 436 THR C    1 1 
        7 2793 1 1  4 THR CA   C  -5.233  -0.399  0.122 1.00 . A A . 436 THR CA   1 1 
        7 2794 1 1  4 THR CB   C  -5.304  -0.381 -1.420 1.00 . A A . 436 THR CB   1 1 
        7 2795 1 1  4 THR CG2  C  -5.208  -1.799 -1.995 1.00 . A A . 436 THR CG2  1 1 
        7 2796 1 1  4 THR H    H  -4.629   1.629  0.179 1.00 . A A . 436 THR H    1 1 
        7 2797 1 1  4 THR HA   H  -6.144  -0.840  0.503 1.00 . A A . 436 THR HA   1 1 
        7 2798 1 1  4 THR HB   H  -4.469   0.197 -1.791 1.00 . A A . 436 THR HB   1 1 
        7 2799 1 1  4 THR HG1  H  -6.992   0.576 -1.071 1.00 . A A . 436 THR HG1  1 1 
        7 2800 1 1  4 THR HG21 H  -6.041  -2.391 -1.646 1.00 . A A . 436 THR HG21 1 1 
        7 2801 1 1  4 THR HG22 H  -4.281  -2.263 -1.671 1.00 . A A . 436 THR HG22 1 1 
        7 2802 1 1  4 THR HG23 H  -5.225  -1.755 -3.074 1.00 . A A . 436 THR HG23 1 1 
        7 2803 1 1  4 THR N    N  -5.108   0.933  0.683 1.00 . A A . 436 THR N    1 1 
        7 2804 1 1  4 THR O    O  -2.928  -1.001  0.143 1.00 . A A . 436 THR O    1 1 
        7 2805 1 1  4 THR OG1  O  -6.522   0.246 -1.844 1.00 . A A . 436 THR OG1  1 1 
        7 2806 1 1  5 GLU C    C  -3.387  -4.333  0.630 1.00 . A A . 437 GLU C    1 1 
        7 2807 1 1  5 GLU CA   C  -3.298  -3.227  1.663 1.00 . A A . 437 GLU CA   1 1 
        7 2808 1 1  5 GLU CB   C  -3.469  -3.758  3.097 1.00 . A A . 437 GLU CB   1 1 
        7 2809 1 1  5 GLU CD   C  -4.664  -5.961  3.415 1.00 . A A . 437 GLU CD   1 1 
        7 2810 1 1  5 GLU CG   C  -4.795  -4.452  3.371 1.00 . A A . 437 GLU CG   1 1 
        7 2811 1 1  5 GLU H    H  -5.213  -2.352  1.738 1.00 . A A . 437 GLU H    1 1 
        7 2812 1 1  5 GLU HA   H  -2.337  -2.741  1.573 1.00 . A A . 437 GLU HA   1 1 
        7 2813 1 1  5 GLU HB2  H  -2.678  -4.465  3.298 1.00 . A A . 437 GLU HB2  1 1 
        7 2814 1 1  5 GLU HB3  H  -3.375  -2.928  3.783 1.00 . A A . 437 GLU HB3  1 1 
        7 2815 1 1  5 GLU HG2  H  -5.173  -4.111  4.322 1.00 . A A . 437 GLU HG2  1 1 
        7 2816 1 1  5 GLU HG3  H  -5.493  -4.188  2.590 1.00 . A A . 437 GLU HG3  1 1 
        7 2817 1 1  5 GLU N    N  -4.319  -2.257  1.350 1.00 . A A . 437 GLU N    1 1 
        7 2818 1 1  5 GLU O    O  -4.457  -4.892  0.399 1.00 . A A . 437 GLU O    1 1 
        7 2819 1 1  5 GLU OE1  O  -4.227  -6.490  4.458 1.00 . A A . 437 GLU OE1  1 1 
        7 2820 1 1  5 GLU OE2  O  -4.996  -6.627  2.412 1.00 . A A . 437 GLU OE2  1 1 
        7 2821 1 1  6 ARG C    C  -1.469  -6.787 -0.686 1.00 . A A . 438 ARG C    1 1 
        7 2822 1 1  6 ARG CA   C  -2.315  -5.607 -1.084 1.00 . A A . 438 ARG CA   1 1 
        7 2823 1 1  6 ARG CB   C  -1.882  -5.030 -2.434 1.00 . A A . 438 ARG CB   1 1 
        7 2824 1 1  6 ARG CD   C  -2.649  -4.138 -4.661 1.00 . A A . 438 ARG CD   1 1 
        7 2825 1 1  6 ARG CG   C  -3.067  -4.782 -3.356 1.00 . A A . 438 ARG CG   1 1 
        7 2826 1 1  6 ARG CZ   C  -3.496  -4.141 -6.973 1.00 . A A . 438 ARG CZ   1 1 
        7 2827 1 1  6 ARG H    H  -1.451  -4.120  0.144 1.00 . A A . 438 ARG H    1 1 
        7 2828 1 1  6 ARG HA   H  -3.338  -5.945 -1.172 1.00 . A A . 438 ARG HA   1 1 
        7 2829 1 1  6 ARG HB2  H  -1.356  -4.086 -2.275 1.00 . A A . 438 ARG HB2  1 1 
        7 2830 1 1  6 ARG HB3  H  -1.216  -5.730 -2.918 1.00 . A A . 438 ARG HB3  1 1 
        7 2831 1 1  6 ARG HD2  H  -2.392  -3.110 -4.465 1.00 . A A . 438 ARG HD2  1 1 
        7 2832 1 1  6 ARG HD3  H  -1.787  -4.659 -5.052 1.00 . A A . 438 ARG HD3  1 1 
        7 2833 1 1  6 ARG HE   H  -4.647  -4.186 -5.323 1.00 . A A . 438 ARG HE   1 1 
        7 2834 1 1  6 ARG HG2  H  -3.545  -5.725 -3.572 1.00 . A A . 438 ARG HG2  1 1 
        7 2835 1 1  6 ARG HG3  H  -3.768  -4.132 -2.853 1.00 . A A . 438 ARG HG3  1 1 
        7 2836 1 1  6 ARG HH11 H  -1.469  -4.164 -6.814 1.00 . A A . 438 ARG HH11 1 1 
        7 2837 1 1  6 ARG HH12 H  -2.089  -4.091 -8.439 1.00 . A A . 438 ARG HH12 1 1 
        7 2838 1 1  6 ARG HH21 H  -5.469  -4.129 -7.474 1.00 . A A . 438 ARG HH21 1 1 
        7 2839 1 1  6 ARG HH22 H  -4.355  -4.135 -8.814 1.00 . A A . 438 ARG HH22 1 1 
        7 2840 1 1  6 ARG N    N  -2.292  -4.602 -0.053 1.00 . A A . 438 ARG N    1 1 
        7 2841 1 1  6 ARG NE   N  -3.714  -4.164 -5.657 1.00 . A A . 438 ARG NE   1 1 
        7 2842 1 1  6 ARG NH1  N  -2.252  -4.139 -7.443 1.00 . A A . 438 ARG NH1  1 1 
        7 2843 1 1  6 ARG NH2  N  -4.520  -4.129 -7.819 1.00 . A A . 438 ARG NH2  1 1 
        7 2844 1 1  6 ARG O    O  -0.241  -6.721 -0.705 1.00 . A A . 438 ARG O    1 1 
        7 2845 1 1  7 LYS C    C  -1.224  -9.951 -1.071 1.00 . A A . 439 LYS C    1 1 
        7 2846 1 1  7 LYS CA   C  -1.466  -9.058  0.126 1.00 . A A . 439 LYS CA   1 1 
        7 2847 1 1  7 LYS CB   C  -2.296  -9.815  1.168 1.00 . A A . 439 LYS CB   1 1 
        7 2848 1 1  7 LYS CD   C  -3.461  -9.821  3.395 1.00 . A A . 439 LYS CD   1 1 
        7 2849 1 1  7 LYS CE   C  -4.800 -10.246  2.808 1.00 . A A . 439 LYS CE   1 1 
        7 2850 1 1  7 LYS CG   C  -2.643  -9.001  2.404 1.00 . A A . 439 LYS CG   1 1 
        7 2851 1 1  7 LYS H    H  -3.125  -7.834 -0.305 1.00 . A A . 439 LYS H    1 1 
        7 2852 1 1  7 LYS HA   H  -0.521  -8.775  0.558 1.00 . A A . 439 LYS HA   1 1 
        7 2853 1 1  7 LYS HB2  H  -3.217 -10.136  0.710 1.00 . A A . 439 LYS HB2  1 1 
        7 2854 1 1  7 LYS HB3  H  -1.741 -10.686  1.483 1.00 . A A . 439 LYS HB3  1 1 
        7 2855 1 1  7 LYS HD2  H  -2.903 -10.704  3.665 1.00 . A A . 439 LYS HD2  1 1 
        7 2856 1 1  7 LYS HD3  H  -3.640  -9.223  4.276 1.00 . A A . 439 LYS HD3  1 1 
        7 2857 1 1  7 LYS HE2  H  -4.628 -10.691  1.839 1.00 . A A . 439 LYS HE2  1 1 
        7 2858 1 1  7 LYS HE3  H  -5.248 -10.979  3.463 1.00 . A A . 439 LYS HE3  1 1 
        7 2859 1 1  7 LYS HG2  H  -1.729  -8.684  2.885 1.00 . A A . 439 LYS HG2  1 1 
        7 2860 1 1  7 LYS HG3  H  -3.215  -8.135  2.107 1.00 . A A . 439 LYS HG3  1 1 
        7 2861 1 1  7 LYS HZ1  H  -6.490  -9.336  1.972 1.00 . A A . 439 LYS HZ1  1 1 
        7 2862 1 1  7 LYS HZ2  H  -5.225  -8.254  2.313 1.00 . A A . 439 LYS HZ2  1 1 
        7 2863 1 1  7 LYS HZ3  H  -6.178  -8.872  3.569 1.00 . A A . 439 LYS HZ3  1 1 
        7 2864 1 1  7 LYS N    N  -2.141  -7.859 -0.307 1.00 . A A . 439 LYS N    1 1 
        7 2865 1 1  7 LYS NZ   N  -5.736  -9.101  2.653 1.00 . A A . 439 LYS NZ   1 1 
        7 2866 1 1  7 LYS O    O  -2.098 -10.709 -1.494 1.00 . A A . 439 LYS O    1 1 
        7 2867 1 1  8 THR C    C   1.083 -11.867 -2.255 1.00 . A A . 440 THR C    1 1 
        7 2868 1 1  8 THR CA   C   0.343 -10.635 -2.767 1.00 . A A . 440 THR CA   1 1 
        7 2869 1 1  8 THR CB   C   1.239  -9.872 -3.760 1.00 . A A . 440 THR CB   1 1 
        7 2870 1 1  8 THR CG2  C   0.493  -8.688 -4.352 1.00 . A A . 440 THR CG2  1 1 
        7 2871 1 1  8 THR H    H   0.523  -9.053 -1.371 1.00 . A A . 440 THR H    1 1 
        7 2872 1 1  8 THR HA   H  -0.548 -10.952 -3.289 1.00 . A A . 440 THR HA   1 1 
        7 2873 1 1  8 THR HB   H   1.515 -10.541 -4.562 1.00 . A A . 440 THR HB   1 1 
        7 2874 1 1  8 THR HG1  H   2.191  -8.956 -2.286 1.00 . A A . 440 THR HG1  1 1 
        7 2875 1 1  8 THR HG21 H   0.203  -8.013 -3.561 1.00 . A A . 440 THR HG21 1 1 
        7 2876 1 1  8 THR HG22 H  -0.390  -9.040 -4.866 1.00 . A A . 440 THR HG22 1 1 
        7 2877 1 1  8 THR HG23 H   1.133  -8.170 -5.051 1.00 . A A . 440 THR HG23 1 1 
        7 2878 1 1  8 THR N    N  -0.060  -9.790 -1.662 1.00 . A A . 440 THR N    1 1 
        7 2879 1 1  8 THR O    O   1.806 -11.799 -1.256 1.00 . A A . 440 THR O    1 1 
        7 2880 1 1  8 THR OG1  O   2.425  -9.415 -3.104 1.00 . A A . 440 THR OG1  1 1 
        7 2881 1 1  9 ALA C    C   2.972 -14.333 -2.794 1.00 . A A . 441 ALA C    1 1 
        7 2882 1 1  9 ALA CA   C   1.471 -14.265 -2.535 1.00 . A A . 441 ALA CA   1 1 
        7 2883 1 1  9 ALA CB   C   0.761 -15.407 -3.244 1.00 . A A . 441 ALA CB   1 1 
        7 2884 1 1  9 ALA H    H   0.394 -12.941 -3.794 1.00 . A A . 441 ALA H    1 1 
        7 2885 1 1  9 ALA HA   H   1.297 -14.370 -1.475 1.00 . A A . 441 ALA HA   1 1 
        7 2886 1 1  9 ALA HB1  H   0.939 -15.338 -4.307 1.00 . A A . 441 ALA HB1  1 1 
        7 2887 1 1  9 ALA HB2  H  -0.300 -15.345 -3.052 1.00 . A A . 441 ALA HB2  1 1 
        7 2888 1 1  9 ALA HB3  H   1.138 -16.349 -2.877 1.00 . A A . 441 ALA HB3  1 1 
        7 2889 1 1  9 ALA N    N   0.911 -12.983 -2.958 1.00 . A A . 441 ALA N    1 1 
        7 2890 1 1  9 ALA O    O   3.582 -15.404 -2.726 1.00 . A A . 441 ALA O    1 1 
        7 2891 1 1 10 ASP C    C   5.652 -12.859 -1.900 1.00 . A A . 442 ASP C    1 1 
        7 2892 1 1 10 ASP CA   C   5.001 -13.078 -3.261 1.00 . A A . 442 ASP CA   1 1 
        7 2893 1 1 10 ASP CB   C   5.326 -11.916 -4.202 1.00 . A A . 442 ASP CB   1 1 
        7 2894 1 1 10 ASP CG   C   6.778 -11.891 -4.641 1.00 . A A . 442 ASP CG   1 1 
        7 2895 1 1 10 ASP H    H   3.009 -12.385 -3.195 1.00 . A A . 442 ASP H    1 1 
        7 2896 1 1 10 ASP HA   H   5.365 -14.002 -3.689 1.00 . A A . 442 ASP HA   1 1 
        7 2897 1 1 10 ASP HB2  H   4.708 -11.992 -5.084 1.00 . A A . 442 ASP HB2  1 1 
        7 2898 1 1 10 ASP HB3  H   5.106 -10.986 -3.696 1.00 . A A . 442 ASP HB3  1 1 
        7 2899 1 1 10 ASP N    N   3.561 -13.187 -3.092 1.00 . A A . 442 ASP N    1 1 
        7 2900 1 1 10 ASP O    O   6.875 -12.812 -1.769 1.00 . A A . 442 ASP O    1 1 
        7 2901 1 1 10 ASP OD1  O   7.200 -12.824 -5.353 1.00 . A A . 442 ASP OD1  1 1 
        7 2902 1 1 10 ASP OD2  O   7.489 -10.916 -4.310 1.00 . A A . 442 ASP OD2  1 1 
        7 2903 1 1 11 GLY C    C   5.423 -11.041  0.781 1.00 . A A . 443 GLY C    1 1 
        7 2904 1 1 11 GLY CA   C   5.283 -12.512  0.463 1.00 . A A . 443 GLY CA   1 1 
        7 2905 1 1 11 GLY H    H   3.842 -12.791 -1.054 1.00 . A A . 443 GLY H    1 1 
        7 2906 1 1 11 GLY HA2  H   4.588 -12.957  1.160 1.00 . A A . 443 GLY HA2  1 1 
        7 2907 1 1 11 GLY HA3  H   6.246 -12.987  0.576 1.00 . A A . 443 GLY HA3  1 1 
        7 2908 1 1 11 GLY N    N   4.807 -12.732 -0.884 1.00 . A A . 443 GLY N    1 1 
        7 2909 1 1 11 GLY O    O   6.342 -10.639  1.495 1.00 . A A . 443 GLY O    1 1 
        7 2910 1 1 12 LYS C    C   3.191  -8.162  0.422 1.00 . A A . 444 LYS C    1 1 
        7 2911 1 1 12 LYS CA   C   4.583  -8.794  0.445 1.00 . A A . 444 LYS CA   1 1 
        7 2912 1 1 12 LYS CB   C   5.488  -8.155 -0.620 1.00 . A A . 444 LYS CB   1 1 
        7 2913 1 1 12 LYS CD   C   6.070  -8.041 -3.070 1.00 . A A . 444 LYS CD   1 1 
        7 2914 1 1 12 LYS CE   C   5.571  -8.328 -4.476 1.00 . A A . 444 LYS CE   1 1 
        7 2915 1 1 12 LYS CG   C   5.018  -8.405 -2.042 1.00 . A A . 444 LYS CG   1 1 
        7 2916 1 1 12 LYS H    H   3.780 -10.612 -0.282 1.00 . A A . 444 LYS H    1 1 
        7 2917 1 1 12 LYS HA   H   5.021  -8.620  1.417 1.00 . A A . 444 LYS HA   1 1 
        7 2918 1 1 12 LYS HB2  H   5.518  -7.089 -0.457 1.00 . A A . 444 LYS HB2  1 1 
        7 2919 1 1 12 LYS HB3  H   6.484  -8.557 -0.518 1.00 . A A . 444 LYS HB3  1 1 
        7 2920 1 1 12 LYS HD2  H   6.296  -6.988 -2.984 1.00 . A A . 444 LYS HD2  1 1 
        7 2921 1 1 12 LYS HD3  H   6.962  -8.623 -2.886 1.00 . A A . 444 LYS HD3  1 1 
        7 2922 1 1 12 LYS HE2  H   4.950  -9.211 -4.453 1.00 . A A . 444 LYS HE2  1 1 
        7 2923 1 1 12 LYS HE3  H   4.985  -7.486 -4.814 1.00 . A A . 444 LYS HE3  1 1 
        7 2924 1 1 12 LYS HG2  H   4.778  -9.451 -2.151 1.00 . A A . 444 LYS HG2  1 1 
        7 2925 1 1 12 LYS HG3  H   4.133  -7.812 -2.223 1.00 . A A . 444 LYS HG3  1 1 
        7 2926 1 1 12 LYS HZ1  H   6.312  -8.792 -6.369 1.00 . A A . 444 LYS HZ1  1 1 
        7 2927 1 1 12 LYS HZ2  H   7.282  -9.343 -5.094 1.00 . A A . 444 LYS HZ2  1 1 
        7 2928 1 1 12 LYS HZ3  H   7.277  -7.694 -5.505 1.00 . A A . 444 LYS HZ3  1 1 
        7 2929 1 1 12 LYS N    N   4.516 -10.232  0.246 1.00 . A A . 444 LYS N    1 1 
        7 2930 1 1 12 LYS NZ   N   6.688  -8.552 -5.427 1.00 . A A . 444 LYS NZ   1 1 
        7 2931 1 1 12 LYS O    O   2.442  -8.299 -0.550 1.00 . A A . 444 LYS O    1 1 
        7 2932 1 1 13 THR C    C   2.051  -5.218  1.430 1.00 . A A . 445 THR C    1 1 
        7 2933 1 1 13 THR CA   C   1.649  -6.681  1.568 1.00 . A A . 445 THR CA   1 1 
        7 2934 1 1 13 THR CB   C   0.890  -6.875  2.896 1.00 . A A . 445 THR CB   1 1 
        7 2935 1 1 13 THR CG2  C  -0.399  -6.064  2.916 1.00 . A A . 445 THR CG2  1 1 
        7 2936 1 1 13 THR H    H   3.412  -7.566  2.309 1.00 . A A . 445 THR H    1 1 
        7 2937 1 1 13 THR HA   H   1.003  -6.957  0.747 1.00 . A A . 445 THR HA   1 1 
        7 2938 1 1 13 THR HB   H   1.522  -6.536  3.703 1.00 . A A . 445 THR HB   1 1 
        7 2939 1 1 13 THR HG1  H   0.574  -8.449  4.047 1.00 . A A . 445 THR HG1  1 1 
        7 2940 1 1 13 THR HG21 H  -0.910  -6.223  3.857 1.00 . A A . 445 THR HG21 1 1 
        7 2941 1 1 13 THR HG22 H  -1.037  -6.377  2.105 1.00 . A A . 445 THR HG22 1 1 
        7 2942 1 1 13 THR HG23 H  -0.165  -5.015  2.807 1.00 . A A . 445 THR HG23 1 1 
        7 2943 1 1 13 THR N    N   2.846  -7.500  1.512 1.00 . A A . 445 THR N    1 1 
        7 2944 1 1 13 THR O    O   2.919  -4.746  2.166 1.00 . A A . 445 THR O    1 1 
        7 2945 1 1 13 THR OG1  O   0.591  -8.263  3.094 1.00 . A A . 445 THR OG1  1 1 
        7 2946 1 1 14 TYR C    C   0.653  -2.201  0.272 1.00 . A A . 446 TYR C    1 1 
        7 2947 1 1 14 TYR CA   C   1.850  -3.124  0.274 1.00 . A A . 446 TYR CA   1 1 
        7 2948 1 1 14 TYR CB   C   2.677  -2.977 -1.013 1.00 . A A . 446 TYR CB   1 1 
        7 2949 1 1 14 TYR CD1  C   1.017  -2.694 -2.914 1.00 . A A . 446 TYR CD1  1 1 
        7 2950 1 1 14 TYR CD2  C   2.479  -4.574 -2.968 1.00 . A A . 446 TYR CD2  1 1 
        7 2951 1 1 14 TYR CE1  C   0.477  -3.074 -4.123 1.00 . A A . 446 TYR CE1  1 1 
        7 2952 1 1 14 TYR CE2  C   1.931  -4.969 -4.177 1.00 . A A . 446 TYR CE2  1 1 
        7 2953 1 1 14 TYR CG   C   2.026  -3.435 -2.310 1.00 . A A . 446 TYR CG   1 1 
        7 2954 1 1 14 TYR CZ   C   0.931  -4.212 -4.751 1.00 . A A . 446 TYR CZ   1 1 
        7 2955 1 1 14 TYR H    H   0.686  -4.877 -0.005 1.00 . A A . 446 TYR H    1 1 
        7 2956 1 1 14 TYR HA   H   2.477  -2.844  1.108 1.00 . A A . 446 TYR HA   1 1 
        7 2957 1 1 14 TYR HB2  H   2.928  -1.935 -1.138 1.00 . A A . 446 TYR HB2  1 1 
        7 2958 1 1 14 TYR HB3  H   3.594  -3.537 -0.894 1.00 . A A . 446 TYR HB3  1 1 
        7 2959 1 1 14 TYR HD1  H   0.641  -1.818 -2.417 1.00 . A A . 446 TYR HD1  1 1 
        7 2960 1 1 14 TYR HD2  H   3.262  -5.163 -2.517 1.00 . A A . 446 TYR HD2  1 1 
        7 2961 1 1 14 TYR HE1  H  -0.299  -2.475 -4.573 1.00 . A A . 446 TYR HE1  1 1 
        7 2962 1 1 14 TYR HE2  H   2.289  -5.862 -4.667 1.00 . A A . 446 TYR HE2  1 1 
        7 2963 1 1 14 TYR HH   H   0.564  -5.526 -6.124 1.00 . A A . 446 TYR HH   1 1 
        7 2964 1 1 14 TYR N    N   1.444  -4.497  0.502 1.00 . A A . 446 TYR N    1 1 
        7 2965 1 1 14 TYR O    O  -0.408  -2.544 -0.247 1.00 . A A . 446 TYR O    1 1 
        7 2966 1 1 14 TYR OH   O   0.393  -4.581 -5.966 1.00 . A A . 446 TYR OH   1 1 
        7 2967 1 1 15 TYR C    C  -0.226   0.954 -0.073 1.00 . A A . 447 TYR C    1 1 
        7 2968 1 1 15 TYR CA   C  -0.256  -0.093  1.027 1.00 . A A . 447 TYR CA   1 1 
        7 2969 1 1 15 TYR CB   C  -0.160   0.571  2.404 1.00 . A A . 447 TYR CB   1 1 
        7 2970 1 1 15 TYR CD1  C  -0.770  -1.395  3.876 1.00 . A A . 447 TYR CD1  1 1 
        7 2971 1 1 15 TYR CD2  C   1.350  -0.357  4.204 1.00 . A A . 447 TYR CD2  1 1 
        7 2972 1 1 15 TYR CE1  C  -0.488  -2.297  4.885 1.00 . A A . 447 TYR CE1  1 1 
        7 2973 1 1 15 TYR CE2  C   1.638  -1.254  5.214 1.00 . A A . 447 TYR CE2  1 1 
        7 2974 1 1 15 TYR CG   C   0.143  -0.411  3.519 1.00 . A A . 447 TYR CG   1 1 
        7 2975 1 1 15 TYR CZ   C   0.717  -2.223  5.552 1.00 . A A . 447 TYR CZ   1 1 
        7 2976 1 1 15 TYR H    H   1.732  -0.776  1.161 1.00 . A A . 447 TYR H    1 1 
        7 2977 1 1 15 TYR HA   H  -1.182  -0.644  0.962 1.00 . A A . 447 TYR HA   1 1 
        7 2978 1 1 15 TYR HB2  H   0.628   1.311  2.390 1.00 . A A . 447 TYR HB2  1 1 
        7 2979 1 1 15 TYR HB3  H  -1.098   1.056  2.630 1.00 . A A . 447 TYR HB3  1 1 
        7 2980 1 1 15 TYR HD1  H  -1.714  -1.451  3.353 1.00 . A A . 447 TYR HD1  1 1 
        7 2981 1 1 15 TYR HD2  H   2.070   0.403  3.938 1.00 . A A . 447 TYR HD2  1 1 
        7 2982 1 1 15 TYR HE1  H  -1.210  -3.058  5.146 1.00 . A A . 447 TYR HE1  1 1 
        7 2983 1 1 15 TYR HE2  H   2.580  -1.193  5.737 1.00 . A A . 447 TYR HE2  1 1 
        7 2984 1 1 15 TYR HH   H   0.709  -4.009  6.292 1.00 . A A . 447 TYR HH   1 1 
        7 2985 1 1 15 TYR N    N   0.833  -1.030  0.854 1.00 . A A . 447 TYR N    1 1 
        7 2986 1 1 15 TYR O    O   0.700   1.746 -0.162 1.00 . A A . 447 TYR O    1 1 
        7 2987 1 1 15 TYR OH   O   1.004  -3.119  6.557 1.00 . A A . 447 TYR OH   1 1 
        7 2988 1 1 16 TYR C    C  -2.081   3.134 -1.522 1.00 . A A . 448 TYR C    1 1 
        7 2989 1 1 16 TYR CA   C  -1.320   1.902 -1.999 1.00 . A A . 448 TYR CA   1 1 
        7 2990 1 1 16 TYR CB   C  -2.012   1.280 -3.216 1.00 . A A . 448 TYR CB   1 1 
        7 2991 1 1 16 TYR CD1  C  -2.441   3.128 -4.895 1.00 . A A . 448 TYR CD1  1 1 
        7 2992 1 1 16 TYR CD2  C  -0.705   1.557 -5.358 1.00 . A A . 448 TYR CD2  1 1 
        7 2993 1 1 16 TYR CE1  C  -2.165   3.786 -6.078 1.00 . A A . 448 TYR CE1  1 1 
        7 2994 1 1 16 TYR CE2  C  -0.423   2.211 -6.543 1.00 . A A . 448 TYR CE2  1 1 
        7 2995 1 1 16 TYR CG   C  -1.716   2.003 -4.514 1.00 . A A . 448 TYR CG   1 1 
        7 2996 1 1 16 TYR CZ   C  -1.154   3.324 -6.897 1.00 . A A . 448 TYR CZ   1 1 
        7 2997 1 1 16 TYR H    H  -1.915   0.244 -0.839 1.00 . A A . 448 TYR H    1 1 
        7 2998 1 1 16 TYR HA   H  -0.315   2.193 -2.272 1.00 . A A . 448 TYR HA   1 1 
        7 2999 1 1 16 TYR HB2  H  -1.686   0.255 -3.324 1.00 . A A . 448 TYR HB2  1 1 
        7 3000 1 1 16 TYR HB3  H  -3.081   1.298 -3.060 1.00 . A A . 448 TYR HB3  1 1 
        7 3001 1 1 16 TYR HD1  H  -3.231   3.488 -4.251 1.00 . A A . 448 TYR HD1  1 1 
        7 3002 1 1 16 TYR HD2  H  -0.133   0.682 -5.079 1.00 . A A . 448 TYR HD2  1 1 
        7 3003 1 1 16 TYR HE1  H  -2.739   4.657 -6.357 1.00 . A A . 448 TYR HE1  1 1 
        7 3004 1 1 16 TYR HE2  H   0.367   1.850 -7.185 1.00 . A A . 448 TYR HE2  1 1 
        7 3005 1 1 16 TYR HH   H  -0.850   3.340 -8.795 1.00 . A A . 448 TYR HH   1 1 
        7 3006 1 1 16 TYR N    N  -1.229   0.939 -0.923 1.00 . A A . 448 TYR N    1 1 
        7 3007 1 1 16 TYR O    O  -3.202   3.036 -1.015 1.00 . A A . 448 TYR O    1 1 
        7 3008 1 1 16 TYR OH   O  -0.876   3.977 -8.075 1.00 . A A . 448 TYR OH   1 1 
        7 3009 1 1 17 ASN C    C  -2.878   6.169 -2.331 1.00 . A A . 449 ASN C    1 1 
        7 3010 1 1 17 ASN CA   C  -2.009   5.552 -1.245 1.00 . A A . 449 ASN CA   1 1 
        7 3011 1 1 17 ASN CB   C  -0.858   6.505 -0.897 1.00 . A A . 449 ASN CB   1 1 
        7 3012 1 1 17 ASN CG   C  -1.316   7.913 -0.564 1.00 . A A . 449 ASN CG   1 1 
        7 3013 1 1 17 ASN H    H  -0.595   4.291 -2.169 1.00 . A A . 449 ASN H    1 1 
        7 3014 1 1 17 ASN HA   H  -2.605   5.371 -0.366 1.00 . A A . 449 ASN HA   1 1 
        7 3015 1 1 17 ASN HB2  H  -0.325   6.116 -0.043 1.00 . A A . 449 ASN HB2  1 1 
        7 3016 1 1 17 ASN HB3  H  -0.182   6.558 -1.738 1.00 . A A . 449 ASN HB3  1 1 
        7 3017 1 1 17 ASN HD21 H  -1.147   7.541  1.376 1.00 . A A . 449 ASN HD21 1 1 
        7 3018 1 1 17 ASN HD22 H  -1.656   9.137  0.957 1.00 . A A . 449 ASN HD22 1 1 
        7 3019 1 1 17 ASN N    N  -1.462   4.286 -1.703 1.00 . A A . 449 ASN N    1 1 
        7 3020 1 1 17 ASN ND2  N  -1.388   8.227  0.718 1.00 . A A . 449 ASN ND2  1 1 
        7 3021 1 1 17 ASN O    O  -2.383   6.545 -3.393 1.00 . A A . 449 ASN O    1 1 
        7 3022 1 1 17 ASN OD1  O  -1.569   8.722 -1.451 1.00 . A A . 449 ASN OD1  1 1 
        7 3023 1 1 18 ASN C    C  -5.220   8.351 -2.841 1.00 . A A . 450 ASN C    1 1 
        7 3024 1 1 18 ASN CA   C  -5.100   6.840 -3.041 1.00 . A A . 450 ASN CA   1 1 
        7 3025 1 1 18 ASN CB   C  -6.489   6.172 -2.962 1.00 . A A . 450 ASN CB   1 1 
        7 3026 1 1 18 ASN CG   C  -7.385   6.694 -1.840 1.00 . A A . 450 ASN CG   1 1 
        7 3027 1 1 18 ASN H    H  -4.521   5.906 -1.226 1.00 . A A . 450 ASN H    1 1 
        7 3028 1 1 18 ASN HA   H  -4.687   6.660 -4.025 1.00 . A A . 450 ASN HA   1 1 
        7 3029 1 1 18 ASN HB2  H  -7.004   6.334 -3.897 1.00 . A A . 450 ASN HB2  1 1 
        7 3030 1 1 18 ASN HB3  H  -6.355   5.108 -2.820 1.00 . A A . 450 ASN HB3  1 1 
        7 3031 1 1 18 ASN HD21 H  -5.838   6.981 -0.631 1.00 . A A . 450 ASN HD21 1 1 
        7 3032 1 1 18 ASN HD22 H  -7.376   7.429  0.009 1.00 . A A . 450 ASN HD22 1 1 
        7 3033 1 1 18 ASN N    N  -4.176   6.258 -2.072 1.00 . A A . 450 ASN N    1 1 
        7 3034 1 1 18 ASN ND2  N  -6.805   7.063 -0.706 1.00 . A A . 450 ASN ND2  1 1 
        7 3035 1 1 18 ASN O    O  -5.966   9.021 -3.551 1.00 . A A . 450 ASN O    1 1 
        7 3036 1 1 18 ASN OD1  O  -8.606   6.741 -1.987 1.00 . A A . 450 ASN OD1  1 1 
        7 3037 1 1 19 ARG C    C  -3.832  11.130 -2.645 1.00 . A A . 451 ARG C    1 1 
        7 3038 1 1 19 ARG CA   C  -4.521  10.305 -1.563 1.00 . A A . 451 ARG CA   1 1 
        7 3039 1 1 19 ARG CB   C  -3.889  10.594 -0.196 1.00 . A A . 451 ARG CB   1 1 
        7 3040 1 1 19 ARG CD   C  -4.026  10.376  2.301 1.00 . A A . 451 ARG CD   1 1 
        7 3041 1 1 19 ARG CG   C  -4.625   9.951  0.969 1.00 . A A . 451 ARG CG   1 1 
        7 3042 1 1 19 ARG CZ   C  -4.492  10.143  4.715 1.00 . A A . 451 ARG CZ   1 1 
        7 3043 1 1 19 ARG H    H  -3.841   8.306 -1.388 1.00 . A A . 451 ARG H    1 1 
        7 3044 1 1 19 ARG HA   H  -5.561  10.584 -1.526 1.00 . A A . 451 ARG HA   1 1 
        7 3045 1 1 19 ARG HB2  H  -2.875  10.226 -0.199 1.00 . A A . 451 ARG HB2  1 1 
        7 3046 1 1 19 ARG HB3  H  -3.876  11.664 -0.040 1.00 . A A . 451 ARG HB3  1 1 
        7 3047 1 1 19 ARG HD2  H  -2.989  10.075  2.324 1.00 . A A . 451 ARG HD2  1 1 
        7 3048 1 1 19 ARG HD3  H  -4.088  11.452  2.378 1.00 . A A . 451 ARG HD3  1 1 
        7 3049 1 1 19 ARG HE   H  -5.369   9.070  3.263 1.00 . A A . 451 ARG HE   1 1 
        7 3050 1 1 19 ARG HG2  H  -5.662  10.252  0.937 1.00 . A A . 451 ARG HG2  1 1 
        7 3051 1 1 19 ARG HG3  H  -4.554   8.879  0.878 1.00 . A A . 451 ARG HG3  1 1 
        7 3052 1 1 19 ARG HH11 H  -3.161  11.611  4.246 1.00 . A A . 451 ARG HH11 1 1 
        7 3053 1 1 19 ARG HH12 H  -3.472  11.400  5.948 1.00 . A A . 451 ARG HH12 1 1 
        7 3054 1 1 19 ARG HH21 H  -5.788   8.793  5.508 1.00 . A A . 451 ARG HH21 1 1 
        7 3055 1 1 19 ARG HH22 H  -4.969   9.808  6.656 1.00 . A A . 451 ARG HH22 1 1 
        7 3056 1 1 19 ARG N    N  -4.463   8.881 -1.880 1.00 . A A . 451 ARG N    1 1 
        7 3057 1 1 19 ARG NE   N  -4.714   9.781  3.447 1.00 . A A . 451 ARG NE   1 1 
        7 3058 1 1 19 ARG NH1  N  -3.641  11.129  4.991 1.00 . A A . 451 ARG NH1  1 1 
        7 3059 1 1 19 ARG NH2  N  -5.132   9.533  5.704 1.00 . A A . 451 ARG NH2  1 1 
        7 3060 1 1 19 ARG O    O  -4.408  12.084 -3.171 1.00 . A A . 451 ARG O    1 1 
        7 3061 1 1 20 THR C    C  -1.463  10.493 -5.122 1.00 . A A . 452 THR C    1 1 
        7 3062 1 1 20 THR CA   C  -1.832  11.448 -3.992 1.00 . A A . 452 THR CA   1 1 
        7 3063 1 1 20 THR CB   C  -0.551  12.069 -3.404 1.00 . A A . 452 THR CB   1 1 
        7 3064 1 1 20 THR CG2  C  -0.842  13.411 -2.751 1.00 . A A . 452 THR CG2  1 1 
        7 3065 1 1 20 THR H    H  -2.178  10.024 -2.470 1.00 . A A . 452 THR H    1 1 
        7 3066 1 1 20 THR HA   H  -2.442  12.245 -4.391 1.00 . A A . 452 THR HA   1 1 
        7 3067 1 1 20 THR HB   H   0.161  12.219 -4.204 1.00 . A A . 452 THR HB   1 1 
        7 3068 1 1 20 THR HG1  H   0.963  11.042 -2.627 1.00 . A A . 452 THR HG1  1 1 
        7 3069 1 1 20 THR HG21 H  -1.246  14.088 -3.487 1.00 . A A . 452 THR HG21 1 1 
        7 3070 1 1 20 THR HG22 H   0.073  13.822 -2.347 1.00 . A A . 452 THR HG22 1 1 
        7 3071 1 1 20 THR HG23 H  -1.559  13.276 -1.953 1.00 . A A . 452 THR HG23 1 1 
        7 3072 1 1 20 THR N    N  -2.600  10.766 -2.961 1.00 . A A . 452 THR N    1 1 
        7 3073 1 1 20 THR O    O  -0.809  10.887 -6.090 1.00 . A A . 452 THR O    1 1 
        7 3074 1 1 20 THR OG1  O   0.016  11.173 -2.437 1.00 . A A . 452 THR OG1  1 1 
        7 3075 1 1 21 ALA C    C  -0.098   7.828 -5.903 1.00 . A A . 453 ALA C    1 1 
        7 3076 1 1 21 ALA CA   C  -1.583   8.172 -5.933 1.00 . A A . 453 ALA CA   1 1 
        7 3077 1 1 21 ALA CB   C  -2.031   8.529 -7.345 1.00 . A A . 453 ALA CB   1 1 
        7 3078 1 1 21 ALA H    H  -2.436   9.020 -4.196 1.00 . A A . 453 ALA H    1 1 
        7 3079 1 1 21 ALA HA   H  -2.137   7.297 -5.625 1.00 . A A . 453 ALA HA   1 1 
        7 3080 1 1 21 ALA HB1  H  -1.463   9.375 -7.701 1.00 . A A . 453 ALA HB1  1 1 
        7 3081 1 1 21 ALA HB2  H  -3.082   8.778 -7.335 1.00 . A A . 453 ALA HB2  1 1 
        7 3082 1 1 21 ALA HB3  H  -1.868   7.684 -7.997 1.00 . A A . 453 ALA HB3  1 1 
        7 3083 1 1 21 ALA N    N  -1.893   9.239 -4.979 1.00 . A A . 453 ALA N    1 1 
        7 3084 1 1 21 ALA O    O   0.673   8.234 -6.773 1.00 . A A . 453 ALA O    1 1 
        7 3085 1 1 22 GLU C    C   1.693   5.347 -3.945 1.00 . A A . 454 GLU C    1 1 
        7 3086 1 1 22 GLU CA   C   1.673   6.673 -4.694 1.00 . A A . 454 GLU CA   1 1 
        7 3087 1 1 22 GLU CB   C   2.479   7.739 -3.936 1.00 . A A . 454 GLU CB   1 1 
        7 3088 1 1 22 GLU CD   C   2.706   9.219 -1.894 1.00 . A A . 454 GLU CD   1 1 
        7 3089 1 1 22 GLU CG   C   1.875   8.162 -2.603 1.00 . A A . 454 GLU CG   1 1 
        7 3090 1 1 22 GLU H    H  -0.373   6.837 -4.201 1.00 . A A . 454 GLU H    1 1 
        7 3091 1 1 22 GLU HA   H   2.104   6.529 -5.673 1.00 . A A . 454 GLU HA   1 1 
        7 3092 1 1 22 GLU HB2  H   3.468   7.352 -3.746 1.00 . A A . 454 GLU HB2  1 1 
        7 3093 1 1 22 GLU HB3  H   2.564   8.616 -4.561 1.00 . A A . 454 GLU HB3  1 1 
        7 3094 1 1 22 GLU HG2  H   0.888   8.561 -2.779 1.00 . A A . 454 GLU HG2  1 1 
        7 3095 1 1 22 GLU HG3  H   1.803   7.295 -1.963 1.00 . A A . 454 GLU HG3  1 1 
        7 3096 1 1 22 GLU N    N   0.292   7.103 -4.871 1.00 . A A . 454 GLU N    1 1 
        7 3097 1 1 22 GLU O    O   0.801   5.074 -3.144 1.00 . A A . 454 GLU O    1 1 
        7 3098 1 1 22 GLU OE1  O   2.549  10.418 -2.205 1.00 . A A . 454 GLU OE1  1 1 
        7 3099 1 1 22 GLU OE2  O   3.521   8.856 -1.019 1.00 . A A . 454 GLU OE2  1 1 
        7 3100 1 1 23 SER C    C   3.571   3.363 -2.233 1.00 . A A . 455 SER C    1 1 
        7 3101 1 1 23 SER CA   C   2.784   3.234 -3.535 1.00 . A A . 455 SER CA   1 1 
        7 3102 1 1 23 SER CB   C   3.425   2.201 -4.464 1.00 . A A . 455 SER CB   1 1 
        7 3103 1 1 23 SER H    H   3.395   4.786 -4.835 1.00 . A A . 455 SER H    1 1 
        7 3104 1 1 23 SER HA   H   1.776   2.917 -3.303 1.00 . A A . 455 SER HA   1 1 
        7 3105 1 1 23 SER HB2  H   3.673   1.314 -3.896 1.00 . A A . 455 SER HB2  1 1 
        7 3106 1 1 23 SER HB3  H   2.727   1.941 -5.247 1.00 . A A . 455 SER HB3  1 1 
        7 3107 1 1 23 SER HG   H   4.556   2.607 -6.017 1.00 . A A . 455 SER HG   1 1 
        7 3108 1 1 23 SER N    N   2.696   4.524 -4.198 1.00 . A A . 455 SER N    1 1 
        7 3109 1 1 23 SER O    O   4.776   3.619 -2.236 1.00 . A A . 455 SER O    1 1 
        7 3110 1 1 23 SER OG   O   4.606   2.711 -5.057 1.00 . A A . 455 SER OG   1 1 
        7 3111 1 1 24 THR C    C   4.006   2.077  0.728 1.00 . A A . 456 THR C    1 1 
        7 3112 1 1 24 THR CA   C   3.448   3.393  0.191 1.00 . A A . 456 THR CA   1 1 
        7 3113 1 1 24 THR CB   C   2.403   3.966  1.170 1.00 . A A . 456 THR CB   1 1 
        7 3114 1 1 24 THR CG2  C   3.037   4.329  2.504 1.00 . A A . 456 THR CG2  1 1 
        7 3115 1 1 24 THR H    H   1.920   2.970 -1.189 1.00 . A A . 456 THR H    1 1 
        7 3116 1 1 24 THR HA   H   4.257   4.106  0.105 1.00 . A A . 456 THR HA   1 1 
        7 3117 1 1 24 THR HB   H   1.637   3.222  1.338 1.00 . A A . 456 THR HB   1 1 
        7 3118 1 1 24 THR HG1  H   2.493   5.651  0.142 1.00 . A A . 456 THR HG1  1 1 
        7 3119 1 1 24 THR HG21 H   3.461   3.443  2.952 1.00 . A A . 456 THR HG21 1 1 
        7 3120 1 1 24 THR HG22 H   2.286   4.740  3.162 1.00 . A A . 456 THR HG22 1 1 
        7 3121 1 1 24 THR HG23 H   3.817   5.059  2.344 1.00 . A A . 456 THR HG23 1 1 
        7 3122 1 1 24 THR N    N   2.868   3.215 -1.125 1.00 . A A . 456 THR N    1 1 
        7 3123 1 1 24 THR O    O   3.265   1.199  1.177 1.00 . A A . 456 THR O    1 1 
        7 3124 1 1 24 THR OG1  O   1.805   5.138  0.598 1.00 . A A . 456 THR OG1  1 1 
        7 3125 1 1 25 TRP C    C   6.470   1.115  2.621 1.00 . A A . 457 TRP C    1 1 
        7 3126 1 1 25 TRP CA   C   6.011   0.784  1.209 1.00 . A A . 457 TRP CA   1 1 
        7 3127 1 1 25 TRP CB   C   7.190   0.395  0.311 1.00 . A A . 457 TRP CB   1 1 
        7 3128 1 1 25 TRP CD1  C   6.566   0.945 -2.111 1.00 . A A . 457 TRP CD1  1 1 
        7 3129 1 1 25 TRP CD2  C   6.438  -1.231 -1.602 1.00 . A A . 457 TRP CD2  1 1 
        7 3130 1 1 25 TRP CE2  C   6.053  -1.061 -2.945 1.00 . A A . 457 TRP CE2  1 1 
        7 3131 1 1 25 TRP CE3  C   6.441  -2.521 -1.060 1.00 . A A . 457 TRP CE3  1 1 
        7 3132 1 1 25 TRP CG   C   6.757   0.065 -1.085 1.00 . A A . 457 TRP CG   1 1 
        7 3133 1 1 25 TRP CH2  C   5.684  -3.381 -3.194 1.00 . A A . 457 TRP CH2  1 1 
        7 3134 1 1 25 TRP CZ2  C   5.673  -2.130 -3.751 1.00 . A A . 457 TRP CZ2  1 1 
        7 3135 1 1 25 TRP CZ3  C   6.064  -3.582 -1.862 1.00 . A A . 457 TRP CZ3  1 1 
        7 3136 1 1 25 TRP H    H   5.843   2.631  0.190 1.00 . A A . 457 TRP H    1 1 
        7 3137 1 1 25 TRP HA   H   5.310  -0.034  1.253 1.00 . A A . 457 TRP HA   1 1 
        7 3138 1 1 25 TRP HB2  H   7.889   1.216  0.261 1.00 . A A . 457 TRP HB2  1 1 
        7 3139 1 1 25 TRP HB3  H   7.684  -0.473  0.723 1.00 . A A . 457 TRP HB3  1 1 
        7 3140 1 1 25 TRP HD1  H   6.725   2.011 -2.035 1.00 . A A . 457 TRP HD1  1 1 
        7 3141 1 1 25 TRP HE1  H   5.933   0.694 -4.098 1.00 . A A . 457 TRP HE1  1 1 
        7 3142 1 1 25 TRP HE3  H   6.731  -2.696 -0.035 1.00 . A A . 457 TRP HE3  1 1 
        7 3143 1 1 25 TRP HH2  H   5.398  -4.240 -3.784 1.00 . A A . 457 TRP HH2  1 1 
        7 3144 1 1 25 TRP HZ2  H   5.368  -1.990 -4.776 1.00 . A A . 457 TRP HZ2  1 1 
        7 3145 1 1 25 TRP HZ3  H   6.061  -4.586 -1.461 1.00 . A A . 457 TRP HZ3  1 1 
        7 3146 1 1 25 TRP N    N   5.321   1.939  0.649 1.00 . A A . 457 TRP N    1 1 
        7 3147 1 1 25 TRP NE1  N   6.139   0.277 -3.232 1.00 . A A . 457 TRP NE1  1 1 
        7 3148 1 1 25 TRP O    O   7.126   0.320  3.294 1.00 . A A . 457 TRP O    1 1 
        7 3149 1 1 26 GLU C    C   5.271   2.353  5.341 1.00 . A A . 458 GLU C    1 1 
        7 3150 1 1 26 GLU CA   C   6.379   2.788  4.392 1.00 . A A . 458 GLU CA   1 1 
        7 3151 1 1 26 GLU CB   C   6.475   4.313  4.372 1.00 . A A . 458 GLU CB   1 1 
        7 3152 1 1 26 GLU CD   C   7.382   6.322  3.138 1.00 . A A . 458 GLU CD   1 1 
        7 3153 1 1 26 GLU CG   C   7.521   4.837  3.403 1.00 . A A . 458 GLU CG   1 1 
        7 3154 1 1 26 GLU H    H   5.592   2.889  2.446 1.00 . A A . 458 GLU H    1 1 
        7 3155 1 1 26 GLU HA   H   7.318   2.369  4.716 1.00 . A A . 458 GLU HA   1 1 
        7 3156 1 1 26 GLU HB2  H   5.515   4.719  4.088 1.00 . A A . 458 GLU HB2  1 1 
        7 3157 1 1 26 GLU HB3  H   6.726   4.659  5.363 1.00 . A A . 458 GLU HB3  1 1 
        7 3158 1 1 26 GLU HG2  H   8.501   4.650  3.817 1.00 . A A . 458 GLU HG2  1 1 
        7 3159 1 1 26 GLU HG3  H   7.421   4.309  2.467 1.00 . A A . 458 GLU HG3  1 1 
        7 3160 1 1 26 GLU N    N   6.094   2.309  3.053 1.00 . A A . 458 GLU N    1 1 
        7 3161 1 1 26 GLU O    O   4.092   2.477  5.016 1.00 . A A . 458 GLU O    1 1 
        7 3162 1 1 26 GLU OE1  O   7.726   7.127  4.028 1.00 . A A . 458 GLU OE1  1 1 
        7 3163 1 1 26 GLU OE2  O   6.934   6.691  2.034 1.00 . A A . 458 GLU OE2  1 1 
        7 3164 1 1 27 LYS C    C   3.982   2.621  8.158 1.00 . A A . 459 LYS C    1 1 
        7 3165 1 1 27 LYS CA   C   4.678   1.421  7.511 1.00 . A A . 459 LYS CA   1 1 
        7 3166 1 1 27 LYS CB   C   5.380   0.553  8.569 1.00 . A A . 459 LYS CB   1 1 
        7 3167 1 1 27 LYS CD   C   3.211  -0.161  9.706 1.00 . A A . 459 LYS CD   1 1 
        7 3168 1 1 27 LYS CE   C   3.189  -1.507  9.001 1.00 . A A . 459 LYS CE   1 1 
        7 3169 1 1 27 LYS CG   C   4.623   0.382  9.888 1.00 . A A . 459 LYS CG   1 1 
        7 3170 1 1 27 LYS H    H   6.604   1.775  6.706 1.00 . A A . 459 LYS H    1 1 
        7 3171 1 1 27 LYS HA   H   3.934   0.819  7.009 1.00 . A A . 459 LYS HA   1 1 
        7 3172 1 1 27 LYS HB2  H   5.544  -0.430  8.152 1.00 . A A . 459 LYS HB2  1 1 
        7 3173 1 1 27 LYS HB3  H   6.342   0.996  8.790 1.00 . A A . 459 LYS HB3  1 1 
        7 3174 1 1 27 LYS HD2  H   2.756  -0.273 10.678 1.00 . A A . 459 LYS HD2  1 1 
        7 3175 1 1 27 LYS HD3  H   2.640   0.548  9.123 1.00 . A A . 459 LYS HD3  1 1 
        7 3176 1 1 27 LYS HE2  H   3.519  -1.374  7.981 1.00 . A A . 459 LYS HE2  1 1 
        7 3177 1 1 27 LYS HE3  H   3.861  -2.181  9.514 1.00 . A A . 459 LYS HE3  1 1 
        7 3178 1 1 27 LYS HG2  H   5.175  -0.301 10.516 1.00 . A A . 459 LYS HG2  1 1 
        7 3179 1 1 27 LYS HG3  H   4.566   1.345 10.379 1.00 . A A . 459 LYS HG3  1 1 
        7 3180 1 1 27 LYS HZ1  H   1.714  -2.759  8.205 1.00 . A A . 459 LYS HZ1  1 1 
        7 3181 1 1 27 LYS HZ2  H   1.106  -1.338  8.907 1.00 . A A . 459 LYS HZ2  1 1 
        7 3182 1 1 27 LYS HZ3  H   1.651  -2.608  9.892 1.00 . A A . 459 LYS HZ3  1 1 
        7 3183 1 1 27 LYS N    N   5.647   1.852  6.508 1.00 . A A . 459 LYS N    1 1 
        7 3184 1 1 27 LYS NZ   N   1.822  -2.092  8.999 1.00 . A A . 459 LYS NZ   1 1 
        7 3185 1 1 27 LYS O    O   4.618   3.424  8.842 1.00 . A A . 459 LYS O    1 1 
        7 3186 1 1 28 PRO C    C   1.200   3.282  9.831 1.00 . A A . 460 PRO C    1 1 
        7 3187 1 1 28 PRO CA   C   1.859   3.798  8.553 1.00 . A A . 460 PRO CA   1 1 
        7 3188 1 1 28 PRO CB   C   0.815   4.109  7.482 1.00 . A A . 460 PRO CB   1 1 
        7 3189 1 1 28 PRO CD   C   1.862   1.976  6.974 1.00 . A A . 460 PRO CD   1 1 
        7 3190 1 1 28 PRO CG   C   0.645   2.836  6.708 1.00 . A A . 460 PRO CG   1 1 
        7 3191 1 1 28 PRO HA   H   2.437   4.684  8.774 1.00 . A A . 460 PRO HA   1 1 
        7 3192 1 1 28 PRO HB2  H  -0.110   4.406  7.955 1.00 . A A . 460 PRO HB2  1 1 
        7 3193 1 1 28 PRO HB3  H   1.173   4.907  6.849 1.00 . A A . 460 PRO HB3  1 1 
        7 3194 1 1 28 PRO HD2  H   1.569   1.038  7.420 1.00 . A A . 460 PRO HD2  1 1 
        7 3195 1 1 28 PRO HD3  H   2.403   1.802  6.056 1.00 . A A . 460 PRO HD3  1 1 
        7 3196 1 1 28 PRO HG2  H  -0.246   2.326  7.043 1.00 . A A . 460 PRO HG2  1 1 
        7 3197 1 1 28 PRO HG3  H   0.572   3.060  5.654 1.00 . A A . 460 PRO HG3  1 1 
        7 3198 1 1 28 PRO N    N   2.667   2.773  7.916 1.00 . A A . 460 PRO N    1 1 
        7 3199 1 1 28 PRO O    O   1.808   3.415 10.911 1.00 . A A . 460 PRO O    1 1 
        8 3200 1 1  1 SER C    C  -8.842   3.673  4.629 1.00 . A A . 433 SER C    1 1 
        8 3201 1 1  1 SER CA   C  -9.030   3.087  6.020 1.00 . A A . 433 SER CA   1 1 
        8 3202 1 1  1 SER CB   C  -8.875   1.568  5.984 1.00 . A A . 433 SER CB   1 1 
        8 3203 1 1  1 SER HA   H  -8.280   3.503  6.678 1.00 . A A . 433 SER HA   1 1 
        8 3204 1 1  1 SER HB2  H  -9.583   1.152  5.283 1.00 . A A . 433 SER HB2  1 1 
        8 3205 1 1  1 SER HB3  H  -7.872   1.320  5.675 1.00 . A A . 433 SER HB3  1 1 
        8 3206 1 1  1 SER HG   H  -8.418   1.301  7.879 1.00 . A A . 433 SER HG   1 1 
        8 3207 1 1  1 SER N    N -10.360   3.447  6.551 1.00 . A A . 433 SER N    1 1 
        8 3208 1 1  1 SER O    O  -9.471   3.235  3.666 1.00 . A A . 433 SER O    1 1 
        8 3209 1 1  1 SER OG   O  -9.113   1.005  7.266 1.00 . A A . 433 SER OG   1 1 
        8 3210 1 1  2 GLU C    C  -6.728   4.670  2.435 1.00 . A A . 434 GLU C    1 1 
        8 3211 1 1  2 GLU CA   C  -7.774   5.385  3.283 1.00 . A A . 434 GLU CA   1 1 
        8 3212 1 1  2 GLU CB   C  -7.324   6.819  3.577 1.00 . A A . 434 GLU CB   1 1 
        8 3213 1 1  2 GLU CD   C  -8.676   7.958  1.768 1.00 . A A . 434 GLU CD   1 1 
        8 3214 1 1  2 GLU CG   C  -7.300   7.732  2.361 1.00 . A A . 434 GLU CG   1 1 
        8 3215 1 1  2 GLU H    H  -7.467   4.937  5.325 1.00 . A A . 434 GLU H    1 1 
        8 3216 1 1  2 GLU HA   H  -8.710   5.409  2.746 1.00 . A A . 434 GLU HA   1 1 
        8 3217 1 1  2 GLU HB2  H  -7.996   7.249  4.306 1.00 . A A . 434 GLU HB2  1 1 
        8 3218 1 1  2 GLU HB3  H  -6.328   6.789  3.995 1.00 . A A . 434 GLU HB3  1 1 
        8 3219 1 1  2 GLU HG2  H  -6.892   8.688  2.651 1.00 . A A . 434 GLU HG2  1 1 
        8 3220 1 1  2 GLU HG3  H  -6.669   7.286  1.606 1.00 . A A . 434 GLU HG3  1 1 
        8 3221 1 1  2 GLU N    N  -7.985   4.674  4.533 1.00 . A A . 434 GLU N    1 1 
        8 3222 1 1  2 GLU O    O  -6.767   4.710  1.205 1.00 . A A . 434 GLU O    1 1 
        8 3223 1 1  2 GLU OE1  O  -9.448   8.758  2.336 1.00 . A A . 434 GLU OE1  1 1 
        8 3224 1 1  2 GLU OE2  O  -8.980   7.358  0.717 1.00 . A A . 434 GLU OE2  1 1 
        8 3225 1 1  3 TRP C    C  -4.939   1.868  2.305 1.00 . A A . 435 TRP C    1 1 
        8 3226 1 1  3 TRP CA   C  -4.678   3.364  2.439 1.00 . A A . 435 TRP CA   1 1 
        8 3227 1 1  3 TRP CB   C  -3.385   3.640  3.221 1.00 . A A . 435 TRP CB   1 1 
        8 3228 1 1  3 TRP CD1  C  -3.596   5.869  4.481 1.00 . A A . 435 TRP CD1  1 1 
        8 3229 1 1  3 TRP CD2  C  -2.454   6.005  2.561 1.00 . A A . 435 TRP CD2  1 1 
        8 3230 1 1  3 TRP CE2  C  -2.526   7.288  3.133 1.00 . A A . 435 TRP CE2  1 1 
        8 3231 1 1  3 TRP CE3  C  -1.778   5.848  1.352 1.00 . A A . 435 TRP CE3  1 1 
        8 3232 1 1  3 TRP CG   C  -3.154   5.110  3.433 1.00 . A A . 435 TRP CG   1 1 
        8 3233 1 1  3 TRP CH2  C  -1.302   8.221  1.346 1.00 . A A . 435 TRP CH2  1 1 
        8 3234 1 1  3 TRP CZ2  C  -1.951   8.405  2.534 1.00 . A A . 435 TRP CZ2  1 1 
        8 3235 1 1  3 TRP CZ3  C  -1.210   6.958  0.756 1.00 . A A . 435 TRP CZ3  1 1 
        8 3236 1 1  3 TRP H    H  -5.860   3.961  4.089 1.00 . A A . 435 TRP H    1 1 
        8 3237 1 1  3 TRP HA   H  -4.590   3.791  1.452 1.00 . A A . 435 TRP HA   1 1 
        8 3238 1 1  3 TRP HB2  H  -3.444   3.162  4.188 1.00 . A A . 435 TRP HB2  1 1 
        8 3239 1 1  3 TRP HB3  H  -2.543   3.241  2.672 1.00 . A A . 435 TRP HB3  1 1 
        8 3240 1 1  3 TRP HD1  H  -4.162   5.482  5.316 1.00 . A A . 435 TRP HD1  1 1 
        8 3241 1 1  3 TRP HE1  H  -3.431   7.922  4.921 1.00 . A A . 435 TRP HE1  1 1 
        8 3242 1 1  3 TRP HE3  H  -1.695   4.880  0.881 1.00 . A A . 435 TRP HE3  1 1 
        8 3243 1 1  3 TRP HH2  H  -0.856   9.063  0.833 1.00 . A A . 435 TRP HH2  1 1 
        8 3244 1 1  3 TRP HZ2  H  -2.015   9.386  2.977 1.00 . A A . 435 TRP HZ2  1 1 
        8 3245 1 1  3 TRP HZ3  H  -0.689   6.854 -0.183 1.00 . A A . 435 TRP HZ3  1 1 
        8 3246 1 1  3 TRP N    N  -5.795   4.015  3.108 1.00 . A A . 435 TRP N    1 1 
        8 3247 1 1  3 TRP NE1  N  -3.227   7.179  4.303 1.00 . A A . 435 TRP NE1  1 1 
        8 3248 1 1  3 TRP O    O  -5.233   1.190  3.289 1.00 . A A . 435 TRP O    1 1 
        8 3249 1 1  4 THR C    C  -3.889  -0.907  0.981 1.00 . A A . 436 THR C    1 1 
        8 3250 1 1  4 THR CA   C  -5.125  -0.041  0.816 1.00 . A A . 436 THR CA   1 1 
        8 3251 1 1  4 THR CB   C  -5.674  -0.231 -0.614 1.00 . A A . 436 THR CB   1 1 
        8 3252 1 1  4 THR CG2  C  -5.823  -1.713 -0.960 1.00 . A A . 436 THR CG2  1 1 
        8 3253 1 1  4 THR H    H  -4.527   1.932  0.346 1.00 . A A . 436 THR H    1 1 
        8 3254 1 1  4 THR HA   H  -5.881  -0.366  1.516 1.00 . A A . 436 THR HA   1 1 
        8 3255 1 1  4 THR HB   H  -4.975   0.215 -1.309 1.00 . A A . 436 THR HB   1 1 
        8 3256 1 1  4 THR HG1  H  -6.929   1.233 -0.195 1.00 . A A . 436 THR HG1  1 1 
        8 3257 1 1  4 THR HG21 H  -6.205  -1.814 -1.965 1.00 . A A . 436 THR HG21 1 1 
        8 3258 1 1  4 THR HG22 H  -6.505  -2.181 -0.265 1.00 . A A . 436 THR HG22 1 1 
        8 3259 1 1  4 THR HG23 H  -4.855  -2.199 -0.894 1.00 . A A . 436 THR HG23 1 1 
        8 3260 1 1  4 THR N    N  -4.827   1.358  1.085 1.00 . A A . 436 THR N    1 1 
        8 3261 1 1  4 THR O    O  -2.868  -0.669  0.352 1.00 . A A . 436 THR O    1 1 
        8 3262 1 1  4 THR OG1  O  -6.935   0.438 -0.740 1.00 . A A . 436 THR OG1  1 1 
        8 3263 1 1  5 GLU C    C  -3.094  -4.002  0.963 1.00 . A A . 437 GLU C    1 1 
        8 3264 1 1  5 GLU CA   C  -2.924  -2.880  1.978 1.00 . A A . 437 GLU CA   1 1 
        8 3265 1 1  5 GLU CB   C  -2.923  -3.435  3.409 1.00 . A A . 437 GLU CB   1 1 
        8 3266 1 1  5 GLU CD   C  -4.233  -4.553  5.260 1.00 . A A . 437 GLU CD   1 1 
        8 3267 1 1  5 GLU CG   C  -4.261  -4.013  3.847 1.00 . A A . 437 GLU CG   1 1 
        8 3268 1 1  5 GLU H    H  -4.829  -2.047  2.320 1.00 . A A . 437 GLU H    1 1 
        8 3269 1 1  5 GLU HA   H  -1.991  -2.368  1.790 1.00 . A A . 437 GLU HA   1 1 
        8 3270 1 1  5 GLU HB2  H  -2.181  -4.214  3.479 1.00 . A A . 437 GLU HB2  1 1 
        8 3271 1 1  5 GLU HB3  H  -2.661  -2.638  4.090 1.00 . A A . 437 GLU HB3  1 1 
        8 3272 1 1  5 GLU HG2  H  -5.009  -3.237  3.793 1.00 . A A . 437 GLU HG2  1 1 
        8 3273 1 1  5 GLU HG3  H  -4.530  -4.816  3.177 1.00 . A A . 437 GLU HG3  1 1 
        8 3274 1 1  5 GLU N    N  -4.002  -1.930  1.807 1.00 . A A . 437 GLU N    1 1 
        8 3275 1 1  5 GLU O    O  -4.068  -4.752  1.003 1.00 . A A . 437 GLU O    1 1 
        8 3276 1 1  5 GLU OE1  O  -3.188  -5.100  5.672 1.00 . A A . 437 GLU OE1  1 1 
        8 3277 1 1  5 GLU OE2  O  -5.268  -4.457  5.955 1.00 . A A . 437 GLU OE2  1 1 
        8 3278 1 1  6 ARG C    C  -1.436  -6.257 -0.781 1.00 . A A . 438 ARG C    1 1 
        8 3279 1 1  6 ARG CA   C  -2.307  -5.053 -1.048 1.00 . A A . 438 ARG CA   1 1 
        8 3280 1 1  6 ARG CB   C  -1.986  -4.420 -2.407 1.00 . A A . 438 ARG CB   1 1 
        8 3281 1 1  6 ARG CD   C  -2.900  -3.143 -4.375 1.00 . A A . 438 ARG CD   1 1 
        8 3282 1 1  6 ARG CG   C  -3.073  -3.473 -2.900 1.00 . A A . 438 ARG CG   1 1 
        8 3283 1 1  6 ARG CZ   C  -2.806  -4.341 -6.537 1.00 . A A . 438 ARG CZ   1 1 
        8 3284 1 1  6 ARG H    H  -1.362  -3.524  0.067 1.00 . A A . 438 ARG H    1 1 
        8 3285 1 1  6 ARG HA   H  -3.337  -5.379 -1.056 1.00 . A A . 438 ARG HA   1 1 
        8 3286 1 1  6 ARG HB2  H  -1.062  -3.858 -2.322 1.00 . A A . 438 ARG HB2  1 1 
        8 3287 1 1  6 ARG HB3  H  -1.860  -5.204 -3.137 1.00 . A A . 438 ARG HB3  1 1 
        8 3288 1 1  6 ARG HD2  H  -3.680  -2.459 -4.673 1.00 . A A . 438 ARG HD2  1 1 
        8 3289 1 1  6 ARG HD3  H  -1.937  -2.674 -4.513 1.00 . A A . 438 ARG HD3  1 1 
        8 3290 1 1  6 ARG HE   H  -3.148  -5.197 -4.764 1.00 . A A . 438 ARG HE   1 1 
        8 3291 1 1  6 ARG HG2  H  -4.037  -3.941 -2.757 1.00 . A A . 438 ARG HG2  1 1 
        8 3292 1 1  6 ARG HG3  H  -3.027  -2.558 -2.328 1.00 . A A . 438 ARG HG3  1 1 
        8 3293 1 1  6 ARG HH11 H  -2.571  -2.335 -6.696 1.00 . A A . 438 ARG HH11 1 1 
        8 3294 1 1  6 ARG HH12 H  -2.453  -3.214 -8.190 1.00 . A A . 438 ARG HH12 1 1 
        8 3295 1 1  6 ARG HH21 H  -3.039  -6.348 -6.698 1.00 . A A . 438 ARG HH21 1 1 
        8 3296 1 1  6 ARG HH22 H  -2.759  -5.505 -8.199 1.00 . A A . 438 ARG HH22 1 1 
        8 3297 1 1  6 ARG N    N  -2.169  -4.094  0.024 1.00 . A A . 438 ARG N    1 1 
        8 3298 1 1  6 ARG NE   N  -2.971  -4.340 -5.216 1.00 . A A . 438 ARG NE   1 1 
        8 3299 1 1  6 ARG NH1  N  -2.598  -3.205 -7.192 1.00 . A A . 438 ARG NH1  1 1 
        8 3300 1 1  6 ARG NH2  N  -2.869  -5.487 -7.199 1.00 . A A . 438 ARG NH2  1 1 
        8 3301 1 1  6 ARG O    O  -0.210  -6.190 -0.884 1.00 . A A . 438 ARG O    1 1 
        8 3302 1 1  7 LYS C    C  -1.281  -9.446 -1.278 1.00 . A A . 439 LYS C    1 1 
        8 3303 1 1  7 LYS CA   C  -1.377  -8.558 -0.051 1.00 . A A . 439 LYS CA   1 1 
        8 3304 1 1  7 LYS CB   C  -2.092  -9.303  1.082 1.00 . A A . 439 LYS CB   1 1 
        8 3305 1 1  7 LYS CD   C  -3.186  -9.192  3.343 1.00 . A A . 439 LYS CD   1 1 
        8 3306 1 1  7 LYS CE   C  -3.667  -8.271  4.453 1.00 . A A . 439 LYS CE   1 1 
        8 3307 1 1  7 LYS CG   C  -2.434  -8.421  2.272 1.00 . A A . 439 LYS CG   1 1 
        8 3308 1 1  7 LYS H    H  -3.065  -7.321 -0.326 1.00 . A A . 439 LYS H    1 1 
        8 3309 1 1  7 LYS HA   H  -0.382  -8.293  0.271 1.00 . A A . 439 LYS HA   1 1 
        8 3310 1 1  7 LYS HB2  H  -3.010  -9.725  0.699 1.00 . A A . 439 LYS HB2  1 1 
        8 3311 1 1  7 LYS HB3  H  -1.456 -10.105  1.428 1.00 . A A . 439 LYS HB3  1 1 
        8 3312 1 1  7 LYS HD2  H  -4.041  -9.675  2.893 1.00 . A A . 439 LYS HD2  1 1 
        8 3313 1 1  7 LYS HD3  H  -2.528  -9.937  3.764 1.00 . A A . 439 LYS HD3  1 1 
        8 3314 1 1  7 LYS HE2  H  -4.349  -7.548  4.033 1.00 . A A . 439 LYS HE2  1 1 
        8 3315 1 1  7 LYS HE3  H  -4.185  -8.865  5.192 1.00 . A A . 439 LYS HE3  1 1 
        8 3316 1 1  7 LYS HG2  H  -1.519  -8.037  2.697 1.00 . A A . 439 LYS HG2  1 1 
        8 3317 1 1  7 LYS HG3  H  -3.048  -7.598  1.932 1.00 . A A . 439 LYS HG3  1 1 
        8 3318 1 1  7 LYS HZ1  H  -2.005  -8.211  5.718 1.00 . A A . 439 LYS HZ1  1 1 
        8 3319 1 1  7 LYS HZ2  H  -2.909  -6.767  5.691 1.00 . A A . 439 LYS HZ2  1 1 
        8 3320 1 1  7 LYS HZ3  H  -1.904  -7.162  4.392 1.00 . A A . 439 LYS HZ3  1 1 
        8 3321 1 1  7 LYS N    N  -2.079  -7.341 -0.386 1.00 . A A . 439 LYS N    1 1 
        8 3322 1 1  7 LYS NZ   N  -2.544  -7.554  5.108 1.00 . A A . 439 LYS NZ   1 1 
        8 3323 1 1  7 LYS O    O  -2.191 -10.218 -1.573 1.00 . A A . 439 LYS O    1 1 
        8 3324 1 1  8 THR C    C   0.902 -11.324 -2.776 1.00 . A A . 440 THR C    1 1 
        8 3325 1 1  8 THR CA   C   0.041 -10.128 -3.175 1.00 . A A . 440 THR CA   1 1 
        8 3326 1 1  8 THR CB   C   0.712  -9.367 -4.340 1.00 . A A . 440 THR CB   1 1 
        8 3327 1 1  8 THR CG2  C   1.948  -8.618 -3.874 1.00 . A A . 440 THR CG2  1 1 
        8 3328 1 1  8 THR H    H   0.389  -8.519 -1.835 1.00 . A A . 440 THR H    1 1 
        8 3329 1 1  8 THR HA   H  -0.913 -10.496 -3.525 1.00 . A A . 440 THR HA   1 1 
        8 3330 1 1  8 THR HB   H   0.006  -8.650 -4.731 1.00 . A A . 440 THR HB   1 1 
        8 3331 1 1  8 THR HG1  H   0.410 -10.237 -6.093 1.00 . A A . 440 THR HG1  1 1 
        8 3332 1 1  8 THR HG21 H   2.670  -9.318 -3.480 1.00 . A A . 440 THR HG21 1 1 
        8 3333 1 1  8 THR HG22 H   1.671  -7.913 -3.103 1.00 . A A . 440 THR HG22 1 1 
        8 3334 1 1  8 THR HG23 H   2.382  -8.086 -4.707 1.00 . A A . 440 THR HG23 1 1 
        8 3335 1 1  8 THR N    N  -0.218  -9.268 -2.033 1.00 . A A . 440 THR N    1 1 
        8 3336 1 1  8 THR O    O   1.804 -11.204 -1.932 1.00 . A A . 440 THR O    1 1 
        8 3337 1 1  8 THR OG1  O   1.071 -10.280 -5.384 1.00 . A A . 440 THR OG1  1 1 
        8 3338 1 1  9 ALA C    C   2.794 -13.647 -3.523 1.00 . A A . 441 ALA C    1 1 
        8 3339 1 1  9 ALA CA   C   1.320 -13.728 -3.134 1.00 . A A . 441 ALA CA   1 1 
        8 3340 1 1  9 ALA CB   C   0.641 -14.877 -3.867 1.00 . A A . 441 ALA CB   1 1 
        8 3341 1 1  9 ALA H    H  -0.107 -12.468 -4.071 1.00 . A A . 441 ALA H    1 1 
        8 3342 1 1  9 ALA HA   H   1.252 -13.922 -2.075 1.00 . A A . 441 ALA HA   1 1 
        8 3343 1 1  9 ALA HB1  H   0.724 -14.724 -4.933 1.00 . A A . 441 ALA HB1  1 1 
        8 3344 1 1  9 ALA HB2  H  -0.402 -14.915 -3.587 1.00 . A A . 441 ALA HB2  1 1 
        8 3345 1 1  9 ALA HB3  H   1.120 -15.807 -3.599 1.00 . A A . 441 ALA HB3  1 1 
        8 3346 1 1  9 ALA N    N   0.617 -12.470 -3.403 1.00 . A A . 441 ALA N    1 1 
        8 3347 1 1  9 ALA O    O   3.559 -14.585 -3.295 1.00 . A A . 441 ALA O    1 1 
        8 3348 1 1 10 ASP C    C   5.352 -12.092 -3.067 1.00 . A A . 442 ASP C    1 1 
        8 3349 1 1 10 ASP CA   C   4.581 -12.226 -4.383 1.00 . A A . 442 ASP CA   1 1 
        8 3350 1 1 10 ASP CB   C   4.688 -10.935 -5.205 1.00 . A A . 442 ASP CB   1 1 
        8 3351 1 1 10 ASP CG   C   6.116 -10.505 -5.463 1.00 . A A . 442 ASP CG   1 1 
        8 3352 1 1 10 ASP H    H   2.496 -11.868 -4.379 1.00 . A A . 442 ASP H    1 1 
        8 3353 1 1 10 ASP HA   H   4.994 -13.047 -4.951 1.00 . A A . 442 ASP HA   1 1 
        8 3354 1 1 10 ASP HB2  H   4.203 -11.084 -6.158 1.00 . A A . 442 ASP HB2  1 1 
        8 3355 1 1 10 ASP HB3  H   4.184 -10.140 -4.674 1.00 . A A . 442 ASP HB3  1 1 
        8 3356 1 1 10 ASP N    N   3.180 -12.521 -4.111 1.00 . A A . 442 ASP N    1 1 
        8 3357 1 1 10 ASP O    O   6.584 -12.080 -3.041 1.00 . A A . 442 ASP O    1 1 
        8 3358 1 1 10 ASP OD1  O   6.744 -11.035 -6.404 1.00 . A A . 442 ASP OD1  1 1 
        8 3359 1 1 10 ASP OD2  O   6.607  -9.616 -4.739 1.00 . A A . 442 ASP OD2  1 1 
        8 3360 1 1 11 GLY C    C   5.446 -10.483 -0.237 1.00 . A A . 443 GLY C    1 1 
        8 3361 1 1 11 GLY CA   C   5.197 -11.913 -0.659 1.00 . A A . 443 GLY CA   1 1 
        8 3362 1 1 11 GLY H    H   3.625 -11.991 -2.067 1.00 . A A . 443 GLY H    1 1 
        8 3363 1 1 11 GLY HA2  H   4.537 -12.383  0.056 1.00 . A A . 443 GLY HA2  1 1 
        8 3364 1 1 11 GLY HA3  H   6.136 -12.443 -0.667 1.00 . A A . 443 GLY HA3  1 1 
        8 3365 1 1 11 GLY N    N   4.603 -12.001 -1.973 1.00 . A A . 443 GLY N    1 1 
        8 3366 1 1 11 GLY O    O   6.424 -10.195  0.450 1.00 . A A . 443 GLY O    1 1 
        8 3367 1 1 12 LYS C    C   3.342  -7.523 -0.086 1.00 . A A . 444 LYS C    1 1 
        8 3368 1 1 12 LYS CA   C   4.702  -8.182 -0.268 1.00 . A A . 444 LYS CA   1 1 
        8 3369 1 1 12 LYS CB   C   5.540  -7.402 -1.296 1.00 . A A . 444 LYS CB   1 1 
        8 3370 1 1 12 LYS CD   C   5.605  -6.330 -3.564 1.00 . A A . 444 LYS CD   1 1 
        8 3371 1 1 12 LYS CE   C   5.092  -6.363 -4.992 1.00 . A A . 444 LYS CE   1 1 
        8 3372 1 1 12 LYS CG   C   5.007  -7.447 -2.720 1.00 . A A . 444 LYS CG   1 1 
        8 3373 1 1 12 LYS H    H   3.801  -9.864 -1.198 1.00 . A A . 444 LYS H    1 1 
        8 3374 1 1 12 LYS HA   H   5.216  -8.155  0.682 1.00 . A A . 444 LYS HA   1 1 
        8 3375 1 1 12 LYS HB2  H   5.583  -6.368 -0.992 1.00 . A A . 444 LYS HB2  1 1 
        8 3376 1 1 12 LYS HB3  H   6.544  -7.805 -1.301 1.00 . A A . 444 LYS HB3  1 1 
        8 3377 1 1 12 LYS HD2  H   5.340  -5.380 -3.122 1.00 . A A . 444 LYS HD2  1 1 
        8 3378 1 1 12 LYS HD3  H   6.679  -6.436 -3.574 1.00 . A A . 444 LYS HD3  1 1 
        8 3379 1 1 12 LYS HE2  H   4.042  -6.618 -4.978 1.00 . A A . 444 LYS HE2  1 1 
        8 3380 1 1 12 LYS HE3  H   5.217  -5.382 -5.426 1.00 . A A . 444 LYS HE3  1 1 
        8 3381 1 1 12 LYS HG2  H   5.264  -8.399 -3.163 1.00 . A A . 444 LYS HG2  1 1 
        8 3382 1 1 12 LYS HG3  H   3.933  -7.335 -2.697 1.00 . A A . 444 LYS HG3  1 1 
        8 3383 1 1 12 LYS HZ1  H   5.919  -8.259 -5.308 1.00 . A A . 444 LYS HZ1  1 1 
        8 3384 1 1 12 LYS HZ2  H   6.764  -7.000 -6.071 1.00 . A A . 444 LYS HZ2  1 1 
        8 3385 1 1 12 LYS HZ3  H   5.288  -7.537 -6.708 1.00 . A A . 444 LYS HZ3  1 1 
        8 3386 1 1 12 LYS N    N   4.566  -9.581 -0.645 1.00 . A A . 444 LYS N    1 1 
        8 3387 1 1 12 LYS NZ   N   5.815  -7.357 -5.826 1.00 . A A . 444 LYS NZ   1 1 
        8 3388 1 1 12 LYS O    O   2.475  -7.601 -0.957 1.00 . A A . 444 LYS O    1 1 
        8 3389 1 1 13 THR C    C   2.314  -4.632  1.327 1.00 . A A . 445 THR C    1 1 
        8 3390 1 1 13 THR CA   C   1.962  -6.114  1.327 1.00 . A A . 445 THR CA   1 1 
        8 3391 1 1 13 THR CB   C   1.338  -6.501  2.683 1.00 . A A . 445 THR CB   1 1 
        8 3392 1 1 13 THR CG2  C   0.058  -5.718  2.950 1.00 . A A . 445 THR CG2  1 1 
        8 3393 1 1 13 THR H    H   3.857  -6.937  1.746 1.00 . A A . 445 THR H    1 1 
        8 3394 1 1 13 THR HA   H   1.244  -6.313  0.543 1.00 . A A . 445 THR HA   1 1 
        8 3395 1 1 13 THR HB   H   2.049  -6.278  3.466 1.00 . A A . 445 THR HB   1 1 
        8 3396 1 1 13 THR HG1  H   1.331  -8.293  1.861 1.00 . A A . 445 THR HG1  1 1 
        8 3397 1 1 13 THR HG21 H   0.292  -4.667  3.033 1.00 . A A . 445 THR HG21 1 1 
        8 3398 1 1 13 THR HG22 H  -0.389  -6.063  3.872 1.00 . A A . 445 THR HG22 1 1 
        8 3399 1 1 13 THR HG23 H  -0.633  -5.869  2.136 1.00 . A A . 445 THR HG23 1 1 
        8 3400 1 1 13 THR N    N   3.158  -6.890  1.058 1.00 . A A . 445 THR N    1 1 
        8 3401 1 1 13 THR O    O   3.222  -4.211  2.044 1.00 . A A . 445 THR O    1 1 
        8 3402 1 1 13 THR OG1  O   1.054  -7.905  2.697 1.00 . A A . 445 THR OG1  1 1 
        8 3403 1 1 14 TYR C    C   0.710  -1.588  0.422 1.00 . A A . 446 TYR C    1 1 
        8 3404 1 1 14 TYR CA   C   1.956  -2.440  0.393 1.00 . A A . 446 TYR CA   1 1 
        8 3405 1 1 14 TYR CB   C   2.763  -2.192 -0.892 1.00 . A A . 446 TYR CB   1 1 
        8 3406 1 1 14 TYR CD1  C   1.050  -2.182 -2.763 1.00 . A A . 446 TYR CD1  1 1 
        8 3407 1 1 14 TYR CD2  C   2.740  -3.862 -2.792 1.00 . A A . 446 TYR CD2  1 1 
        8 3408 1 1 14 TYR CE1  C   0.533  -2.676 -3.942 1.00 . A A . 446 TYR CE1  1 1 
        8 3409 1 1 14 TYR CE2  C   2.220  -4.368 -3.969 1.00 . A A . 446 TYR CE2  1 1 
        8 3410 1 1 14 TYR CG   C   2.163  -2.761 -2.166 1.00 . A A . 446 TYR CG   1 1 
        8 3411 1 1 14 TYR CZ   C   1.117  -3.769 -4.538 1.00 . A A . 446 TYR CZ   1 1 
        8 3412 1 1 14 TYR H    H   0.816  -4.191  0.059 1.00 . A A . 446 TYR H    1 1 
        8 3413 1 1 14 TYR HA   H   2.568  -2.174  1.241 1.00 . A A . 446 TYR HA   1 1 
        8 3414 1 1 14 TYR HB2  H   2.870  -1.127 -1.034 1.00 . A A . 446 TYR HB2  1 1 
        8 3415 1 1 14 TYR HB3  H   3.746  -2.627 -0.771 1.00 . A A . 446 TYR HB3  1 1 
        8 3416 1 1 14 TYR HD1  H   0.583  -1.335 -2.291 1.00 . A A . 446 TYR HD1  1 1 
        8 3417 1 1 14 TYR HD2  H   3.604  -4.329 -2.343 1.00 . A A . 446 TYR HD2  1 1 
        8 3418 1 1 14 TYR HE1  H  -0.332  -2.210 -4.389 1.00 . A A . 446 TYR HE1  1 1 
        8 3419 1 1 14 TYR HE2  H   2.678  -5.226 -4.438 1.00 . A A . 446 TYR HE2  1 1 
        8 3420 1 1 14 TYR HH   H   0.507  -5.216 -5.667 1.00 . A A . 446 TYR HH   1 1 
        8 3421 1 1 14 TYR N    N   1.609  -3.841  0.533 1.00 . A A . 446 TYR N    1 1 
        8 3422 1 1 14 TYR O    O  -0.335  -1.990 -0.087 1.00 . A A . 446 TYR O    1 1 
        8 3423 1 1 14 TYR OH   O   0.605  -4.251 -5.721 1.00 . A A . 446 TYR OH   1 1 
        8 3424 1 1 15 TYR C    C  -0.391   1.384 -0.063 1.00 . A A . 447 TYR C    1 1 
        8 3425 1 1 15 TYR CA   C  -0.321   0.458  1.136 1.00 . A A . 447 TYR CA   1 1 
        8 3426 1 1 15 TYR CB   C  -0.251   1.234  2.450 1.00 . A A . 447 TYR CB   1 1 
        8 3427 1 1 15 TYR CD1  C  -0.854  -0.676  3.978 1.00 . A A . 447 TYR CD1  1 1 
        8 3428 1 1 15 TYR CD2  C   1.200   0.461  4.372 1.00 . A A . 447 TYR CD2  1 1 
        8 3429 1 1 15 TYR CE1  C  -0.593  -1.525  5.033 1.00 . A A . 447 TYR CE1  1 1 
        8 3430 1 1 15 TYR CE2  C   1.466  -0.384  5.435 1.00 . A A . 447 TYR CE2  1 1 
        8 3431 1 1 15 TYR CG   C   0.033   0.331  3.629 1.00 . A A . 447 TYR CG   1 1 
        8 3432 1 1 15 TYR CZ   C   0.563  -1.376  5.756 1.00 . A A . 447 TYR CZ   1 1 
        8 3433 1 1 15 TYR H    H   1.689  -0.130  1.371 1.00 . A A . 447 TYR H    1 1 
        8 3434 1 1 15 TYR HA   H  -1.208  -0.160  1.144 1.00 . A A . 447 TYR HA   1 1 
        8 3435 1 1 15 TYR HB2  H   0.539   1.968  2.388 1.00 . A A . 447 TYR HB2  1 1 
        8 3436 1 1 15 TYR HB3  H  -1.194   1.732  2.624 1.00 . A A . 447 TYR HB3  1 1 
        8 3437 1 1 15 TYR HD1  H  -1.766  -0.790  3.412 1.00 . A A . 447 TYR HD1  1 1 
        8 3438 1 1 15 TYR HD2  H   1.903   1.240  4.116 1.00 . A A . 447 TYR HD2  1 1 
        8 3439 1 1 15 TYR HE1  H  -1.294  -2.304  5.284 1.00 . A A . 447 TYR HE1  1 1 
        8 3440 1 1 15 TYR HE2  H   2.376  -0.267  6.005 1.00 . A A . 447 TYR HE2  1 1 
        8 3441 1 1 15 TYR HH   H   0.434  -3.105  6.600 1.00 . A A . 447 TYR HH   1 1 
        8 3442 1 1 15 TYR N    N   0.818  -0.418  1.015 1.00 . A A . 447 TYR N    1 1 
        8 3443 1 1 15 TYR O    O   0.207   2.456 -0.079 1.00 . A A . 447 TYR O    1 1 
        8 3444 1 1 15 TYR OH   O   0.821  -2.235  6.799 1.00 . A A . 447 TYR OH   1 1 
        8 3445 1 1 16 TYR C    C  -2.497   2.505 -2.254 1.00 . A A . 448 TYR C    1 1 
        8 3446 1 1 16 TYR CA   C  -1.220   1.691 -2.311 1.00 . A A . 448 TYR CA   1 1 
        8 3447 1 1 16 TYR CB   C  -1.243   0.756 -3.525 1.00 . A A . 448 TYR CB   1 1 
        8 3448 1 1 16 TYR CD1  C  -1.554   2.334 -5.484 1.00 . A A . 448 TYR CD1  1 1 
        8 3449 1 1 16 TYR CD2  C   0.476   1.099 -5.335 1.00 . A A . 448 TYR CD2  1 1 
        8 3450 1 1 16 TYR CE1  C  -1.109   2.929 -6.650 1.00 . A A . 448 TYR CE1  1 1 
        8 3451 1 1 16 TYR CE2  C   0.928   1.689 -6.498 1.00 . A A . 448 TYR CE2  1 1 
        8 3452 1 1 16 TYR CG   C  -0.768   1.411 -4.806 1.00 . A A . 448 TYR CG   1 1 
        8 3453 1 1 16 TYR CZ   C   0.132   2.603 -7.152 1.00 . A A . 448 TYR CZ   1 1 
        8 3454 1 1 16 TYR H    H  -1.532   0.060 -1.014 1.00 . A A . 448 TYR H    1 1 
        8 3455 1 1 16 TYR HA   H  -0.378   2.358 -2.390 1.00 . A A . 448 TYR HA   1 1 
        8 3456 1 1 16 TYR HB2  H  -0.604  -0.091 -3.328 1.00 . A A . 448 TYR HB2  1 1 
        8 3457 1 1 16 TYR HB3  H  -2.254   0.410 -3.682 1.00 . A A . 448 TYR HB3  1 1 
        8 3458 1 1 16 TYR HD1  H  -2.525   2.588 -5.086 1.00 . A A . 448 TYR HD1  1 1 
        8 3459 1 1 16 TYR HD2  H   1.098   0.382 -4.822 1.00 . A A . 448 TYR HD2  1 1 
        8 3460 1 1 16 TYR HE1  H  -1.733   3.645 -7.162 1.00 . A A . 448 TYR HE1  1 1 
        8 3461 1 1 16 TYR HE2  H   1.900   1.433 -6.891 1.00 . A A . 448 TYR HE2  1 1 
        8 3462 1 1 16 TYR HH   H   0.434   4.148 -8.272 1.00 . A A . 448 TYR HH   1 1 
        8 3463 1 1 16 TYR N    N  -1.086   0.931 -1.089 1.00 . A A . 448 TYR N    1 1 
        8 3464 1 1 16 TYR O    O  -3.572   1.975 -1.965 1.00 . A A . 448 TYR O    1 1 
        8 3465 1 1 16 TYR OH   O   0.583   3.192 -8.314 1.00 . A A . 448 TYR OH   1 1 
        8 3466 1 1 17 ASN C    C  -3.620   5.442 -3.785 1.00 . A A . 449 ASN C    1 1 
        8 3467 1 1 17 ASN CA   C  -3.525   4.670 -2.485 1.00 . A A . 449 ASN CA   1 1 
        8 3468 1 1 17 ASN CB   C  -3.418   5.641 -1.313 1.00 . A A . 449 ASN CB   1 1 
        8 3469 1 1 17 ASN CG   C  -4.728   6.328 -0.980 1.00 . A A . 449 ASN CG   1 1 
        8 3470 1 1 17 ASN H    H  -1.490   4.159 -2.734 1.00 . A A . 449 ASN H    1 1 
        8 3471 1 1 17 ASN HA   H  -4.412   4.065 -2.367 1.00 . A A . 449 ASN HA   1 1 
        8 3472 1 1 17 ASN HB2  H  -3.088   5.102 -0.437 1.00 . A A . 449 ASN HB2  1 1 
        8 3473 1 1 17 ASN HB3  H  -2.689   6.401 -1.554 1.00 . A A . 449 ASN HB3  1 1 
        8 3474 1 1 17 ASN HD21 H  -4.175   6.501  0.916 1.00 . A A . 449 ASN HD21 1 1 
        8 3475 1 1 17 ASN HD22 H  -5.740   7.119  0.527 1.00 . A A . 449 ASN HD22 1 1 
        8 3476 1 1 17 ASN N    N  -2.376   3.791 -2.516 1.00 . A A . 449 ASN N    1 1 
        8 3477 1 1 17 ASN ND2  N  -4.895   6.692  0.278 1.00 . A A . 449 ASN ND2  1 1 
        8 3478 1 1 17 ASN O    O  -2.627   5.989 -4.272 1.00 . A A . 449 ASN O    1 1 
        8 3479 1 1 17 ASN OD1  O  -5.576   6.541 -1.842 1.00 . A A . 449 ASN OD1  1 1 
        8 3480 1 1 18 ASN C    C  -4.979   7.744 -5.299 1.00 . A A . 450 ASN C    1 1 
        8 3481 1 1 18 ASN CA   C  -5.111   6.238 -5.537 1.00 . A A . 450 ASN CA   1 1 
        8 3482 1 1 18 ASN CB   C  -6.520   5.882 -6.030 1.00 . A A . 450 ASN CB   1 1 
        8 3483 1 1 18 ASN CG   C  -7.050   6.833 -7.084 1.00 . A A . 450 ASN CG   1 1 
        8 3484 1 1 18 ASN H    H  -5.554   4.997 -3.891 1.00 . A A . 450 ASN H    1 1 
        8 3485 1 1 18 ASN HA   H  -4.393   5.939 -6.287 1.00 . A A . 450 ASN HA   1 1 
        8 3486 1 1 18 ASN HB2  H  -6.502   4.889 -6.454 1.00 . A A . 450 ASN HB2  1 1 
        8 3487 1 1 18 ASN HB3  H  -7.199   5.894 -5.190 1.00 . A A . 450 ASN HB3  1 1 
        8 3488 1 1 18 ASN HD21 H  -6.202   5.765 -8.527 1.00 . A A . 450 ASN HD21 1 1 
        8 3489 1 1 18 ASN HD22 H  -7.091   7.161 -9.042 1.00 . A A . 450 ASN HD22 1 1 
        8 3490 1 1 18 ASN N    N  -4.825   5.490 -4.325 1.00 . A A . 450 ASN N    1 1 
        8 3491 1 1 18 ASN ND2  N  -6.748   6.557 -8.341 1.00 . A A . 450 ASN ND2  1 1 
        8 3492 1 1 18 ASN O    O  -4.776   8.515 -6.237 1.00 . A A . 450 ASN O    1 1 
        8 3493 1 1 18 ASN OD1  O  -7.730   7.806 -6.765 1.00 . A A . 450 ASN OD1  1 1 
        8 3494 1 1 19 ARG C    C  -3.565  10.092 -3.855 1.00 . A A . 451 ARG C    1 1 
        8 3495 1 1 19 ARG CA   C  -4.986   9.572 -3.690 1.00 . A A . 451 ARG CA   1 1 
        8 3496 1 1 19 ARG CB   C  -5.484   9.823 -2.266 1.00 . A A . 451 ARG CB   1 1 
        8 3497 1 1 19 ARG CD   C  -7.440   9.856 -0.693 1.00 . A A . 451 ARG CD   1 1 
        8 3498 1 1 19 ARG CG   C  -6.944   9.447 -2.067 1.00 . A A . 451 ARG CG   1 1 
        8 3499 1 1 19 ARG CZ   C  -7.257  11.940  0.623 1.00 . A A . 451 ARG CZ   1 1 
        8 3500 1 1 19 ARG H    H  -5.227   7.496 -3.326 1.00 . A A . 451 ARG H    1 1 
        8 3501 1 1 19 ARG HA   H  -5.616  10.112 -4.368 1.00 . A A . 451 ARG HA   1 1 
        8 3502 1 1 19 ARG HB2  H  -4.886   9.241 -1.580 1.00 . A A . 451 ARG HB2  1 1 
        8 3503 1 1 19 ARG HB3  H  -5.369  10.871 -2.033 1.00 . A A . 451 ARG HB3  1 1 
        8 3504 1 1 19 ARG HD2  H  -8.440   9.468 -0.555 1.00 . A A . 451 ARG HD2  1 1 
        8 3505 1 1 19 ARG HD3  H  -6.785   9.432  0.053 1.00 . A A . 451 ARG HD3  1 1 
        8 3506 1 1 19 ARG HE   H  -7.656  11.848 -1.341 1.00 . A A . 451 ARG HE   1 1 
        8 3507 1 1 19 ARG HG2  H  -7.539   9.946 -2.817 1.00 . A A . 451 ARG HG2  1 1 
        8 3508 1 1 19 ARG HG3  H  -7.046   8.378 -2.175 1.00 . A A . 451 ARG HG3  1 1 
        8 3509 1 1 19 ARG HH11 H  -7.043  10.251  1.722 1.00 . A A . 451 ARG HH11 1 1 
        8 3510 1 1 19 ARG HH12 H  -6.882  11.738  2.604 1.00 . A A . 451 ARG HH12 1 1 
        8 3511 1 1 19 ARG HH21 H  -7.448  13.799 -0.163 1.00 . A A . 451 ARG HH21 1 1 
        8 3512 1 1 19 ARG HH22 H  -7.123  13.736  1.545 1.00 . A A . 451 ARG HH22 1 1 
        8 3513 1 1 19 ARG N    N  -5.079   8.158 -4.038 1.00 . A A . 451 ARG N    1 1 
        8 3514 1 1 19 ARG NE   N  -7.467  11.309 -0.531 1.00 . A A . 451 ARG NE   1 1 
        8 3515 1 1 19 ARG NH1  N  -7.046  11.251  1.736 1.00 . A A . 451 ARG NH1  1 1 
        8 3516 1 1 19 ARG NH2  N  -7.277  13.263  0.671 1.00 . A A . 451 ARG NH2  1 1 
        8 3517 1 1 19 ARG O    O  -3.345  11.300 -3.932 1.00 . A A . 451 ARG O    1 1 
        8 3518 1 1 20 THR C    C  -0.671   8.842 -5.373 1.00 . A A . 452 THR C    1 1 
        8 3519 1 1 20 THR CA   C  -1.221   9.552 -4.138 1.00 . A A . 452 THR CA   1 1 
        8 3520 1 1 20 THR CB   C  -0.323   9.238 -2.929 1.00 . A A . 452 THR CB   1 1 
        8 3521 1 1 20 THR CG2  C  -0.494  10.286 -1.836 1.00 . A A . 452 THR CG2  1 1 
        8 3522 1 1 20 THR H    H  -2.823   8.251 -3.668 1.00 . A A . 452 THR H    1 1 
        8 3523 1 1 20 THR HA   H  -1.190  10.617 -4.310 1.00 . A A . 452 THR HA   1 1 
        8 3524 1 1 20 THR HB   H   0.707   9.243 -3.256 1.00 . A A . 452 THR HB   1 1 
        8 3525 1 1 20 THR HG1  H  -0.024   7.708 -1.715 1.00 . A A . 452 THR HG1  1 1 
        8 3526 1 1 20 THR HG21 H  -0.271  11.263 -2.237 1.00 . A A . 452 THR HG21 1 1 
        8 3527 1 1 20 THR HG22 H   0.182  10.071 -1.023 1.00 . A A . 452 THR HG22 1 1 
        8 3528 1 1 20 THR HG23 H  -1.512  10.270 -1.477 1.00 . A A . 452 THR HG23 1 1 
        8 3529 1 1 20 THR N    N  -2.605   9.185 -3.871 1.00 . A A . 452 THR N    1 1 
        8 3530 1 1 20 THR O    O   0.413   9.179 -5.851 1.00 . A A . 452 THR O    1 1 
        8 3531 1 1 20 THR OG1  O  -0.645   7.936 -2.415 1.00 . A A . 452 THR OG1  1 1 
        8 3532 1 1 21 ALA C    C   0.348   6.349 -6.642 1.00 . A A . 453 ALA C    1 1 
        8 3533 1 1 21 ALA CA   C  -0.981   7.018 -6.989 1.00 . A A . 453 ALA CA   1 1 
        8 3534 1 1 21 ALA CB   C  -0.865   7.830 -8.275 1.00 . A A . 453 ALA CB   1 1 
        8 3535 1 1 21 ALA H    H  -2.321   7.715 -5.519 1.00 . A A . 453 ALA H    1 1 
        8 3536 1 1 21 ALA HA   H  -1.728   6.253 -7.142 1.00 . A A . 453 ALA HA   1 1 
        8 3537 1 1 21 ALA HB1  H  -0.123   8.605 -8.144 1.00 . A A . 453 ALA HB1  1 1 
        8 3538 1 1 21 ALA HB2  H  -1.819   8.281 -8.505 1.00 . A A . 453 ALA HB2  1 1 
        8 3539 1 1 21 ALA HB3  H  -0.568   7.181 -9.086 1.00 . A A . 453 ALA HB3  1 1 
        8 3540 1 1 21 ALA N    N  -1.430   7.865 -5.886 1.00 . A A . 453 ALA N    1 1 
        8 3541 1 1 21 ALA O    O   1.133   5.998 -7.525 1.00 . A A . 453 ALA O    1 1 
        8 3542 1 1 22 GLU C    C   1.732   4.605 -3.803 1.00 . A A . 454 GLU C    1 1 
        8 3543 1 1 22 GLU CA   C   1.872   5.695 -4.862 1.00 . A A . 454 GLU CA   1 1 
        8 3544 1 1 22 GLU CB   C   2.634   6.897 -4.288 1.00 . A A . 454 GLU CB   1 1 
        8 3545 1 1 22 GLU CD   C   4.908   5.998 -4.928 1.00 . A A . 454 GLU CD   1 1 
        8 3546 1 1 22 GLU CG   C   4.044   6.568 -3.822 1.00 . A A . 454 GLU CG   1 1 
        8 3547 1 1 22 GLU H    H  -0.169   6.251 -4.708 1.00 . A A . 454 GLU H    1 1 
        8 3548 1 1 22 GLU HA   H   2.424   5.297 -5.700 1.00 . A A . 454 GLU HA   1 1 
        8 3549 1 1 22 GLU HB2  H   2.700   7.661 -5.049 1.00 . A A . 454 GLU HB2  1 1 
        8 3550 1 1 22 GLU HB3  H   2.083   7.287 -3.447 1.00 . A A . 454 GLU HB3  1 1 
        8 3551 1 1 22 GLU HG2  H   4.508   7.471 -3.454 1.00 . A A . 454 GLU HG2  1 1 
        8 3552 1 1 22 GLU HG3  H   3.983   5.843 -3.025 1.00 . A A . 454 GLU HG3  1 1 
        8 3553 1 1 22 GLU N    N   0.569   6.128 -5.348 1.00 . A A . 454 GLU N    1 1 
        8 3554 1 1 22 GLU O    O   0.743   4.561 -3.066 1.00 . A A . 454 GLU O    1 1 
        8 3555 1 1 22 GLU OE1  O   4.878   4.767 -5.134 1.00 . A A . 454 GLU OE1  1 1 
        8 3556 1 1 22 GLU OE2  O   5.613   6.780 -5.597 1.00 . A A . 454 GLU OE2  1 1 
        8 3557 1 1 23 SER C    C   3.567   3.068 -1.527 1.00 . A A . 455 SER C    1 1 
        8 3558 1 1 23 SER CA   C   2.758   2.665 -2.758 1.00 . A A . 455 SER CA   1 1 
        8 3559 1 1 23 SER CB   C   3.342   1.398 -3.387 1.00 . A A . 455 SER CB   1 1 
        8 3560 1 1 23 SER H    H   3.489   3.832 -4.363 1.00 . A A . 455 SER H    1 1 
        8 3561 1 1 23 SER HA   H   1.743   2.468 -2.455 1.00 . A A . 455 SER HA   1 1 
        8 3562 1 1 23 SER HB2  H   3.583   0.690 -2.609 1.00 . A A . 455 SER HB2  1 1 
        8 3563 1 1 23 SER HB3  H   2.614   0.962 -4.058 1.00 . A A . 455 SER HB3  1 1 
        8 3564 1 1 23 SER HG   H   4.921   2.498 -3.783 1.00 . A A . 455 SER HG   1 1 
        8 3565 1 1 23 SER N    N   2.731   3.736 -3.737 1.00 . A A . 455 SER N    1 1 
        8 3566 1 1 23 SER O    O   4.756   3.376 -1.623 1.00 . A A . 455 SER O    1 1 
        8 3567 1 1 23 SER OG   O   4.523   1.685 -4.121 1.00 . A A . 455 SER OG   1 1 
        8 3568 1 1 24 THR C    C   3.920   2.024  1.572 1.00 . A A . 456 THR C    1 1 
        8 3569 1 1 24 THR CA   C   3.566   3.343  0.887 1.00 . A A . 456 THR CA   1 1 
        8 3570 1 1 24 THR CB   C   2.651   4.176  1.809 1.00 . A A . 456 THR CB   1 1 
        8 3571 1 1 24 THR CG2  C   3.371   4.570  3.091 1.00 . A A . 456 THR CG2  1 1 
        8 3572 1 1 24 THR H    H   1.938   2.917 -0.385 1.00 . A A . 456 THR H    1 1 
        8 3573 1 1 24 THR HA   H   4.470   3.903  0.696 1.00 . A A . 456 THR HA   1 1 
        8 3574 1 1 24 THR HB   H   1.789   3.578  2.068 1.00 . A A . 456 THR HB   1 1 
        8 3575 1 1 24 THR HG1  H   2.924   5.681  0.553 1.00 . A A . 456 THR HG1  1 1 
        8 3576 1 1 24 THR HG21 H   2.699   5.134  3.720 1.00 . A A . 456 THR HG21 1 1 
        8 3577 1 1 24 THR HG22 H   4.233   5.176  2.851 1.00 . A A . 456 THR HG22 1 1 
        8 3578 1 1 24 THR HG23 H   3.689   3.680  3.614 1.00 . A A . 456 THR HG23 1 1 
        8 3579 1 1 24 THR N    N   2.909   3.082 -0.381 1.00 . A A . 456 THR N    1 1 
        8 3580 1 1 24 THR O    O   3.072   1.139  1.711 1.00 . A A . 456 THR O    1 1 
        8 3581 1 1 24 THR OG1  O   2.212   5.356  1.122 1.00 . A A . 456 THR OG1  1 1 
        8 3582 1 1 25 TRP C    C   5.734   0.893  4.140 1.00 . A A . 457 TRP C    1 1 
        8 3583 1 1 25 TRP CA   C   5.621   0.666  2.640 1.00 . A A . 457 TRP CA   1 1 
        8 3584 1 1 25 TRP CB   C   6.967   0.213  2.065 1.00 . A A . 457 TRP CB   1 1 
        8 3585 1 1 25 TRP CD1  C   7.169   0.941 -0.383 1.00 . A A . 457 TRP CD1  1 1 
        8 3586 1 1 25 TRP CD2  C   6.613  -1.208 -0.105 1.00 . A A . 457 TRP CD2  1 1 
        8 3587 1 1 25 TRP CE2  C   6.681  -0.938 -1.484 1.00 . A A . 457 TRP CE2  1 1 
        8 3588 1 1 25 TRP CE3  C   6.280  -2.499  0.313 1.00 . A A . 457 TRP CE3  1 1 
        8 3589 1 1 25 TRP CG   C   6.926   0.007  0.583 1.00 . A A . 457 TRP CG   1 1 
        8 3590 1 1 25 TRP CH2  C   6.106  -3.166 -2.009 1.00 . A A . 457 TRP CH2  1 1 
        8 3591 1 1 25 TRP CZ2  C   6.428  -1.912 -2.447 1.00 . A A . 457 TRP CZ2  1 1 
        8 3592 1 1 25 TRP CZ3  C   6.032  -3.465 -0.642 1.00 . A A . 457 TRP CZ3  1 1 
        8 3593 1 1 25 TRP H    H   5.813   2.614  1.822 1.00 . A A . 457 TRP H    1 1 
        8 3594 1 1 25 TRP HA   H   4.884  -0.102  2.457 1.00 . A A . 457 TRP HA   1 1 
        8 3595 1 1 25 TRP HB2  H   7.716   0.961  2.280 1.00 . A A . 457 TRP HB2  1 1 
        8 3596 1 1 25 TRP HB3  H   7.254  -0.721  2.526 1.00 . A A . 457 TRP HB3  1 1 
        8 3597 1 1 25 TRP HD1  H   7.434   1.969 -0.182 1.00 . A A . 457 TRP HD1  1 1 
        8 3598 1 1 25 TRP HE1  H   7.147   0.852 -2.486 1.00 . A A . 457 TRP HE1  1 1 
        8 3599 1 1 25 TRP HE3  H   6.220  -2.747  1.362 1.00 . A A . 457 TRP HE3  1 1 
        8 3600 1 1 25 TRP HH2  H   5.903  -3.951 -2.722 1.00 . A A . 457 TRP HH2  1 1 
        8 3601 1 1 25 TRP HZ2  H   6.477  -1.697 -3.503 1.00 . A A . 457 TRP HZ2  1 1 
        8 3602 1 1 25 TRP HZ3  H   5.773  -4.469 -0.339 1.00 . A A . 457 TRP HZ3  1 1 
        8 3603 1 1 25 TRP N    N   5.172   1.882  1.975 1.00 . A A . 457 TRP N    1 1 
        8 3604 1 1 25 TRP NE1  N   7.023   0.381 -1.628 1.00 . A A . 457 TRP NE1  1 1 
        8 3605 1 1 25 TRP O    O   5.710  -0.052  4.935 1.00 . A A . 457 TRP O    1 1 
        8 3606 1 1 26 GLU C    C   4.685   2.224  6.640 1.00 . A A . 458 GLU C    1 1 
        8 3607 1 1 26 GLU CA   C   5.969   2.566  5.894 1.00 . A A . 458 GLU CA   1 1 
        8 3608 1 1 26 GLU CB   C   6.242   4.073  5.987 1.00 . A A . 458 GLU CB   1 1 
        8 3609 1 1 26 GLU CD   C   7.068   4.866  3.717 1.00 . A A . 458 GLU CD   1 1 
        8 3610 1 1 26 GLU CG   C   7.432   4.542  5.159 1.00 . A A . 458 GLU CG   1 1 
        8 3611 1 1 26 GLU H    H   5.937   2.845  3.808 1.00 . A A . 458 GLU H    1 1 
        8 3612 1 1 26 GLU HA   H   6.791   2.029  6.346 1.00 . A A . 458 GLU HA   1 1 
        8 3613 1 1 26 GLU HB2  H   5.369   4.605  5.646 1.00 . A A . 458 GLU HB2  1 1 
        8 3614 1 1 26 GLU HB3  H   6.428   4.331  7.019 1.00 . A A . 458 GLU HB3  1 1 
        8 3615 1 1 26 GLU HG2  H   7.843   5.429  5.616 1.00 . A A . 458 GLU HG2  1 1 
        8 3616 1 1 26 GLU HG3  H   8.180   3.761  5.160 1.00 . A A . 458 GLU HG3  1 1 
        8 3617 1 1 26 GLU N    N   5.874   2.157  4.506 1.00 . A A . 458 GLU N    1 1 
        8 3618 1 1 26 GLU O    O   3.587   2.540  6.180 1.00 . A A . 458 GLU O    1 1 
        8 3619 1 1 26 GLU OE1  O   6.991   3.940  2.885 1.00 . A A . 458 GLU OE1  1 1 
        8 3620 1 1 26 GLU OE2  O   6.859   6.057  3.409 1.00 . A A . 458 GLU OE2  1 1 
        8 3621 1 1 27 LYS C    C   3.082   2.375  9.327 1.00 . A A . 459 LYS C    1 1 
        8 3622 1 1 27 LYS CA   C   3.700   1.176  8.610 1.00 . A A . 459 LYS CA   1 1 
        8 3623 1 1 27 LYS CB   C   4.149   0.125  9.626 1.00 . A A . 459 LYS CB   1 1 
        8 3624 1 1 27 LYS CD   C   3.480  -1.945  8.370 1.00 . A A . 459 LYS CD   1 1 
        8 3625 1 1 27 LYS CE   C   3.972  -3.025  7.422 1.00 . A A . 459 LYS CE   1 1 
        8 3626 1 1 27 LYS CG   C   4.634  -1.163  8.981 1.00 . A A . 459 LYS CG   1 1 
        8 3627 1 1 27 LYS H    H   5.747   1.363  8.095 1.00 . A A . 459 LYS H    1 1 
        8 3628 1 1 27 LYS HA   H   2.959   0.736  7.961 1.00 . A A . 459 LYS HA   1 1 
        8 3629 1 1 27 LYS HB2  H   4.956   0.532 10.219 1.00 . A A . 459 LYS HB2  1 1 
        8 3630 1 1 27 LYS HB3  H   3.320  -0.112 10.276 1.00 . A A . 459 LYS HB3  1 1 
        8 3631 1 1 27 LYS HD2  H   2.915  -2.409  9.163 1.00 . A A . 459 LYS HD2  1 1 
        8 3632 1 1 27 LYS HD3  H   2.844  -1.262  7.825 1.00 . A A . 459 LYS HD3  1 1 
        8 3633 1 1 27 LYS HE2  H   4.763  -3.578  7.906 1.00 . A A . 459 LYS HE2  1 1 
        8 3634 1 1 27 LYS HE3  H   3.151  -3.692  7.200 1.00 . A A . 459 LYS HE3  1 1 
        8 3635 1 1 27 LYS HG2  H   5.345  -0.923  8.205 1.00 . A A . 459 LYS HG2  1 1 
        8 3636 1 1 27 LYS HG3  H   5.110  -1.774  9.735 1.00 . A A . 459 LYS HG3  1 1 
        8 3637 1 1 27 LYS HZ1  H   3.701  -2.100  5.571 1.00 . A A . 459 LYS HZ1  1 1 
        8 3638 1 1 27 LYS HZ2  H   5.006  -3.186  5.610 1.00 . A A . 459 LYS HZ2  1 1 
        8 3639 1 1 27 LYS HZ3  H   5.142  -1.667  6.347 1.00 . A A . 459 LYS HZ3  1 1 
        8 3640 1 1 27 LYS N    N   4.835   1.579  7.788 1.00 . A A . 459 LYS N    1 1 
        8 3641 1 1 27 LYS NZ   N   4.489  -2.453  6.150 1.00 . A A . 459 LYS NZ   1 1 
        8 3642 1 1 27 LYS O    O   3.720   2.988 10.183 1.00 . A A . 459 LYS O    1 1 
        8 3643 1 1 28 PRO C    C   0.301   3.349 10.801 1.00 . A A . 460 PRO C    1 1 
        8 3644 1 1 28 PRO CA   C   1.122   3.829  9.607 1.00 . A A . 460 PRO CA   1 1 
        8 3645 1 1 28 PRO CB   C   0.221   4.336  8.481 1.00 . A A . 460 PRO CB   1 1 
        8 3646 1 1 28 PRO CD   C   1.032   2.126  7.895 1.00 . A A . 460 PRO CD   1 1 
        8 3647 1 1 28 PRO CG   C  -0.065   3.136  7.632 1.00 . A A . 460 PRO CG   1 1 
        8 3648 1 1 28 PRO HA   H   1.792   4.615  9.920 1.00 . A A . 460 PRO HA   1 1 
        8 3649 1 1 28 PRO HB2  H  -0.687   4.746  8.899 1.00 . A A . 460 PRO HB2  1 1 
        8 3650 1 1 28 PRO HB3  H   0.740   5.098  7.920 1.00 . A A . 460 PRO HB3  1 1 
        8 3651 1 1 28 PRO HD2  H   0.607   1.189  8.222 1.00 . A A . 460 PRO HD2  1 1 
        8 3652 1 1 28 PRO HD3  H   1.624   1.978  7.004 1.00 . A A . 460 PRO HD3  1 1 
        8 3653 1 1 28 PRO HG2  H  -1.022   2.719  7.905 1.00 . A A . 460 PRO HG2  1 1 
        8 3654 1 1 28 PRO HG3  H  -0.066   3.421  6.590 1.00 . A A . 460 PRO HG3  1 1 
        8 3655 1 1 28 PRO N    N   1.837   2.739  8.968 1.00 . A A . 460 PRO N    1 1 
        8 3656 1 1 28 PRO O    O  -0.911   3.089 10.637 1.00 . A A . 460 PRO O    1 1 
        9 3657 1 1  1 SER C    C  -9.046   4.213  3.568 1.00 . A A . 433 SER C    1 1 
        9 3658 1 1  1 SER CA   C  -9.412   4.356  5.042 1.00 . A A . 433 SER CA   1 1 
        9 3659 1 1  1 SER CB   C  -8.850   3.179  5.846 1.00 . A A . 433 SER CB   1 1 
        9 3660 1 1  1 SER HA   H  -8.990   5.276  5.418 1.00 . A A . 433 SER HA   1 1 
        9 3661 1 1  1 SER HB2  H  -9.217   3.230  6.860 1.00 . A A . 433 SER HB2  1 1 
        9 3662 1 1  1 SER HB3  H  -9.171   2.251  5.395 1.00 . A A . 433 SER HB3  1 1 
        9 3663 1 1  1 SER HG   H  -7.094   2.307  6.009 1.00 . A A . 433 SER HG   1 1 
        9 3664 1 1  1 SER N    N -10.877   4.421  5.196 1.00 . A A . 433 SER N    1 1 
        9 3665 1 1  1 SER O    O  -9.375   3.213  2.929 1.00 . A A . 433 SER O    1 1 
        9 3666 1 1  1 SER OG   O  -7.430   3.207  5.874 1.00 . A A . 433 SER OG   1 1 
        9 3667 1 1  2 GLU C    C  -6.690   4.464  1.401 1.00 . A A . 434 GLU C    1 1 
        9 3668 1 1  2 GLU CA   C  -7.986   5.243  1.625 1.00 . A A . 434 GLU CA   1 1 
        9 3669 1 1  2 GLU CB   C  -7.797   6.686  1.140 1.00 . A A . 434 GLU CB   1 1 
        9 3670 1 1  2 GLU CD   C  -8.700   8.265  2.912 1.00 . A A . 434 GLU CD   1 1 
        9 3671 1 1  2 GLU CG   C  -8.917   7.640  1.544 1.00 . A A . 434 GLU CG   1 1 
        9 3672 1 1  2 GLU H    H  -8.152   6.002  3.596 1.00 . A A . 434 GLU H    1 1 
        9 3673 1 1  2 GLU HA   H  -8.777   4.781  1.054 1.00 . A A . 434 GLU HA   1 1 
        9 3674 1 1  2 GLU HB2  H  -6.871   7.067  1.544 1.00 . A A . 434 GLU HB2  1 1 
        9 3675 1 1  2 GLU HB3  H  -7.732   6.682  0.062 1.00 . A A . 434 GLU HB3  1 1 
        9 3676 1 1  2 GLU HG2  H  -8.978   8.430  0.813 1.00 . A A . 434 GLU HG2  1 1 
        9 3677 1 1  2 GLU HG3  H  -9.849   7.095  1.559 1.00 . A A . 434 GLU HG3  1 1 
        9 3678 1 1  2 GLU N    N  -8.372   5.224  3.032 1.00 . A A . 434 GLU N    1 1 
        9 3679 1 1  2 GLU O    O  -6.168   4.408  0.286 1.00 . A A . 434 GLU O    1 1 
        9 3680 1 1  2 GLU OE1  O  -9.081   7.648  3.927 1.00 . A A . 434 GLU OE1  1 1 
        9 3681 1 1  2 GLU OE2  O  -8.141   9.379  2.978 1.00 . A A . 434 GLU OE2  1 1 
        9 3682 1 1  3 TRP C    C  -5.159   1.647  2.334 1.00 . A A . 435 TRP C    1 1 
        9 3683 1 1  3 TRP CA   C  -4.913   3.148  2.411 1.00 . A A . 435 TRP CA   1 1 
        9 3684 1 1  3 TRP CB   C  -4.066   3.475  3.649 1.00 . A A . 435 TRP CB   1 1 
        9 3685 1 1  3 TRP CD1  C  -5.001   5.447  4.982 1.00 . A A . 435 TRP CD1  1 1 
        9 3686 1 1  3 TRP CD2  C  -3.402   6.010  3.526 1.00 . A A . 435 TRP CD2  1 1 
        9 3687 1 1  3 TRP CE2  C  -3.842   7.175  4.181 1.00 . A A . 435 TRP CE2  1 1 
        9 3688 1 1  3 TRP CE3  C  -2.396   6.117  2.569 1.00 . A A . 435 TRP CE3  1 1 
        9 3689 1 1  3 TRP CG   C  -4.157   4.916  4.053 1.00 . A A . 435 TRP CG   1 1 
        9 3690 1 1  3 TRP CH2  C  -2.333   8.509  2.954 1.00 . A A . 435 TRP CH2  1 1 
        9 3691 1 1  3 TRP CZ2  C  -3.315   8.432  3.902 1.00 . A A . 435 TRP CZ2  1 1 
        9 3692 1 1  3 TRP CZ3  C  -1.873   7.364  2.292 1.00 . A A . 435 TRP CZ3  1 1 
        9 3693 1 1  3 TRP H    H  -6.668   3.900  3.312 1.00 . A A . 435 TRP H    1 1 
        9 3694 1 1  3 TRP HA   H  -4.384   3.465  1.525 1.00 . A A . 435 TRP HA   1 1 
        9 3695 1 1  3 TRP HB2  H  -4.404   2.872  4.479 1.00 . A A . 435 TRP HB2  1 1 
        9 3696 1 1  3 TRP HB3  H  -3.031   3.248  3.441 1.00 . A A . 435 TRP HB3  1 1 
        9 3697 1 1  3 TRP HD1  H  -5.708   4.874  5.559 1.00 . A A . 435 TRP HD1  1 1 
        9 3698 1 1  3 TRP HE1  H  -5.312   7.413  5.666 1.00 . A A . 435 TRP HE1  1 1 
        9 3699 1 1  3 TRP HE3  H  -2.027   5.247  2.046 1.00 . A A . 435 TRP HE3  1 1 
        9 3700 1 1  3 TRP HH2  H  -1.905   9.466  2.693 1.00 . A A . 435 TRP HH2  1 1 
        9 3701 1 1  3 TRP HZ2  H  -3.660   9.322  4.407 1.00 . A A . 435 TRP HZ2  1 1 
        9 3702 1 1  3 TRP HZ3  H  -1.096   7.464  1.549 1.00 . A A . 435 TRP HZ3  1 1 
        9 3703 1 1  3 TRP N    N  -6.178   3.864  2.466 1.00 . A A . 435 TRP N    1 1 
        9 3704 1 1  3 TRP NE1  N  -4.819   6.804  5.064 1.00 . A A . 435 TRP NE1  1 1 
        9 3705 1 1  3 TRP O    O  -5.533   1.020  3.329 1.00 . A A . 435 TRP O    1 1 
        9 3706 1 1  4 THR C    C  -3.841  -1.087  1.059 1.00 . A A . 436 THR C    1 1 
        9 3707 1 1  4 THR CA   C  -5.169  -0.360  0.972 1.00 . A A . 436 THR CA   1 1 
        9 3708 1 1  4 THR CB   C  -5.829  -0.700 -0.383 1.00 . A A . 436 THR CB   1 1 
        9 3709 1 1  4 THR CG2  C  -5.836  -2.213 -0.626 1.00 . A A . 436 THR CG2  1 1 
        9 3710 1 1  4 THR H    H  -4.743   1.630  0.370 1.00 . A A . 436 THR H    1 1 
        9 3711 1 1  4 THR HA   H  -5.814  -0.714  1.763 1.00 . A A . 436 THR HA   1 1 
        9 3712 1 1  4 THR HB   H  -5.256  -0.230 -1.170 1.00 . A A . 436 THR HB   1 1 
        9 3713 1 1  4 THR HG1  H  -7.476  -0.040  0.491 1.00 . A A . 436 THR HG1  1 1 
        9 3714 1 1  4 THR HG21 H  -6.313  -2.427 -1.571 1.00 . A A . 436 THR HG21 1 1 
        9 3715 1 1  4 THR HG22 H  -6.375  -2.707  0.170 1.00 . A A . 436 THR HG22 1 1 
        9 3716 1 1  4 THR HG23 H  -4.817  -2.583 -0.650 1.00 . A A . 436 THR HG23 1 1 
        9 3717 1 1  4 THR N    N  -4.991   1.075  1.147 1.00 . A A . 436 THR N    1 1 
        9 3718 1 1  4 THR O    O  -2.925  -0.810  0.290 1.00 . A A . 436 THR O    1 1 
        9 3719 1 1  4 THR OG1  O  -7.169  -0.193 -0.417 1.00 . A A . 436 THR OG1  1 1 
        9 3720 1 1  5 GLU C    C  -2.790  -4.105  1.204 1.00 . A A . 437 GLU C    1 1 
        9 3721 1 1  5 GLU CA   C  -2.572  -2.873  2.068 1.00 . A A . 437 GLU CA   1 1 
        9 3722 1 1  5 GLU CB   C  -2.266  -3.260  3.518 1.00 . A A . 437 GLU CB   1 1 
        9 3723 1 1  5 GLU CD   C  -3.129  -4.134  5.719 1.00 . A A . 437 GLU CD   1 1 
        9 3724 1 1  5 GLU CG   C  -3.486  -3.678  4.322 1.00 . A A . 437 GLU CG   1 1 
        9 3725 1 1  5 GLU H    H  -4.484  -2.159  2.617 1.00 . A A . 437 GLU H    1 1 
        9 3726 1 1  5 GLU HA   H  -1.736  -2.314  1.668 1.00 . A A . 437 GLU HA   1 1 
        9 3727 1 1  5 GLU HB2  H  -1.569  -4.085  3.517 1.00 . A A . 437 GLU HB2  1 1 
        9 3728 1 1  5 GLU HB3  H  -1.808  -2.417  4.014 1.00 . A A . 437 GLU HB3  1 1 
        9 3729 1 1  5 GLU HG2  H  -4.158  -2.837  4.394 1.00 . A A . 437 GLU HG2  1 1 
        9 3730 1 1  5 GLU HG3  H  -3.980  -4.489  3.807 1.00 . A A . 437 GLU HG3  1 1 
        9 3731 1 1  5 GLU N    N  -3.743  -2.024  1.986 1.00 . A A . 437 GLU N    1 1 
        9 3732 1 1  5 GLU O    O  -3.614  -4.966  1.519 1.00 . A A . 437 GLU O    1 1 
        9 3733 1 1  5 GLU OE1  O  -2.703  -3.287  6.538 1.00 . A A . 437 GLU OE1  1 1 
        9 3734 1 1  5 GLU OE2  O  -3.296  -5.336  6.013 1.00 . A A . 437 GLU OE2  1 1 
        9 3735 1 1  6 ARG C    C  -1.318  -6.343 -0.658 1.00 . A A . 438 ARG C    1 1 
        9 3736 1 1  6 ARG CA   C  -2.298  -5.213 -0.882 1.00 . A A . 438 ARG CA   1 1 
        9 3737 1 1  6 ARG CB   C  -2.194  -4.640 -2.301 1.00 . A A . 438 ARG CB   1 1 
        9 3738 1 1  6 ARG CD   C  -3.156  -2.956 -3.926 1.00 . A A . 438 ARG CD   1 1 
        9 3739 1 1  6 ARG CG   C  -3.401  -3.794 -2.680 1.00 . A A . 438 ARG CG   1 1 
        9 3740 1 1  6 ARG CZ   C  -2.690  -3.245 -6.329 1.00 . A A . 438 ARG CZ   1 1 
        9 3741 1 1  6 ARG H    H  -1.366  -3.504 -0.063 1.00 . A A . 438 ARG H    1 1 
        9 3742 1 1  6 ARG HA   H  -3.299  -5.593 -0.732 1.00 . A A . 438 ARG HA   1 1 
        9 3743 1 1  6 ARG HB2  H  -1.306  -4.020 -2.369 1.00 . A A . 438 ARG HB2  1 1 
        9 3744 1 1  6 ARG HB3  H  -2.114  -5.455 -3.005 1.00 . A A . 438 ARG HB3  1 1 
        9 3745 1 1  6 ARG HD2  H  -4.031  -2.353 -4.113 1.00 . A A . 438 ARG HD2  1 1 
        9 3746 1 1  6 ARG HD3  H  -2.310  -2.310 -3.743 1.00 . A A . 438 ARG HD3  1 1 
        9 3747 1 1  6 ARG HE   H  -2.832  -4.739 -5.002 1.00 . A A . 438 ARG HE   1 1 
        9 3748 1 1  6 ARG HG2  H  -4.241  -4.446 -2.862 1.00 . A A . 438 ARG HG2  1 1 
        9 3749 1 1  6 ARG HG3  H  -3.633  -3.133 -1.857 1.00 . A A . 438 ARG HG3  1 1 
        9 3750 1 1  6 ARG HH11 H  -3.011  -1.338 -5.741 1.00 . A A . 438 ARG HH11 1 1 
        9 3751 1 1  6 ARG HH12 H  -2.643  -1.536 -7.429 1.00 . A A . 438 ARG HH12 1 1 
        9 3752 1 1  6 ARG HH21 H  -2.352  -5.027 -7.244 1.00 . A A . 438 ARG HH21 1 1 
        9 3753 1 1  6 ARG HH22 H  -2.252  -3.628 -8.274 1.00 . A A . 438 ARG HH22 1 1 
        9 3754 1 1  6 ARG N    N  -2.081  -4.168  0.093 1.00 . A A . 438 ARG N    1 1 
        9 3755 1 1  6 ARG NE   N  -2.884  -3.766 -5.116 1.00 . A A . 438 ARG NE   1 1 
        9 3756 1 1  6 ARG NH1  N  -2.789  -1.936 -6.509 1.00 . A A . 438 ARG NH1  1 1 
        9 3757 1 1  6 ARG NH2  N  -2.414  -4.029 -7.363 1.00 . A A . 438 ARG NH2  1 1 
        9 3758 1 1  6 ARG O    O  -0.144  -6.245 -1.016 1.00 . A A . 438 ARG O    1 1 
        9 3759 1 1  7 LYS C    C  -0.918  -9.525 -0.785 1.00 . A A . 439 LYS C    1 1 
        9 3760 1 1  7 LYS CA   C  -0.960  -8.513  0.341 1.00 . A A . 439 LYS CA   1 1 
        9 3761 1 1  7 LYS CB   C  -1.470  -9.170  1.624 1.00 . A A . 439 LYS CB   1 1 
        9 3762 1 1  7 LYS CD   C  -1.089 -10.853  3.442 1.00 . A A . 439 LYS CD   1 1 
        9 3763 1 1  7 LYS CE   C  -0.032 -11.570  4.270 1.00 . A A . 439 LYS CE   1 1 
        9 3764 1 1  7 LYS CG   C  -0.480 -10.135  2.250 1.00 . A A . 439 LYS CG   1 1 
        9 3765 1 1  7 LYS H    H  -2.764  -7.435  0.184 1.00 . A A . 439 LYS H    1 1 
        9 3766 1 1  7 LYS HA   H   0.035  -8.137  0.511 1.00 . A A . 439 LYS HA   1 1 
        9 3767 1 1  7 LYS HB2  H  -1.695  -8.399  2.346 1.00 . A A . 439 LYS HB2  1 1 
        9 3768 1 1  7 LYS HB3  H  -2.376  -9.715  1.401 1.00 . A A . 439 LYS HB3  1 1 
        9 3769 1 1  7 LYS HD2  H  -1.591 -10.131  4.066 1.00 . A A . 439 LYS HD2  1 1 
        9 3770 1 1  7 LYS HD3  H  -1.803 -11.580  3.081 1.00 . A A . 439 LYS HD3  1 1 
        9 3771 1 1  7 LYS HE2  H  -0.524 -12.126  5.053 1.00 . A A . 439 LYS HE2  1 1 
        9 3772 1 1  7 LYS HE3  H   0.510 -12.251  3.629 1.00 . A A . 439 LYS HE3  1 1 
        9 3773 1 1  7 LYS HG2  H  -0.189 -10.866  1.511 1.00 . A A . 439 LYS HG2  1 1 
        9 3774 1 1  7 LYS HG3  H   0.390  -9.582  2.576 1.00 . A A . 439 LYS HG3  1 1 
        9 3775 1 1  7 LYS HZ1  H   1.517 -10.168  4.152 1.00 . A A . 439 LYS HZ1  1 1 
        9 3776 1 1  7 LYS HZ2  H   1.550 -11.109  5.563 1.00 . A A . 439 LYS HZ2  1 1 
        9 3777 1 1  7 LYS HZ3  H   0.407  -9.866  5.398 1.00 . A A . 439 LYS HZ3  1 1 
        9 3778 1 1  7 LYS N    N  -1.804  -7.402 -0.034 1.00 . A A . 439 LYS N    1 1 
        9 3779 1 1  7 LYS NZ   N   0.927 -10.614  4.887 1.00 . A A . 439 LYS NZ   1 1 
        9 3780 1 1  7 LYS O    O  -1.827 -10.336 -0.949 1.00 . A A . 439 LYS O    1 1 
        9 3781 1 1  8 THR C    C   1.111 -11.556 -2.303 1.00 . A A . 440 THR C    1 1 
        9 3782 1 1  8 THR CA   C   0.294 -10.334 -2.713 1.00 . A A . 440 THR CA   1 1 
        9 3783 1 1  8 THR CB   C   0.981  -9.642 -3.908 1.00 . A A . 440 THR CB   1 1 
        9 3784 1 1  8 THR CG2  C   0.074  -8.583 -4.514 1.00 . A A . 440 THR CG2  1 1 
        9 3785 1 1  8 THR H    H   0.741  -8.675 -1.470 1.00 . A A . 440 THR H    1 1 
        9 3786 1 1  8 THR HA   H  -0.685 -10.661 -3.033 1.00 . A A . 440 THR HA   1 1 
        9 3787 1 1  8 THR HB   H   1.185 -10.389 -4.662 1.00 . A A . 440 THR HB   1 1 
        9 3788 1 1  8 THR HG1  H   2.165  -8.769 -2.574 1.00 . A A . 440 THR HG1  1 1 
        9 3789 1 1  8 THR HG21 H  -0.833  -9.049 -4.872 1.00 . A A . 440 THR HG21 1 1 
        9 3790 1 1  8 THR HG22 H   0.581  -8.103 -5.337 1.00 . A A . 440 THR HG22 1 1 
        9 3791 1 1  8 THR HG23 H  -0.173  -7.846 -3.763 1.00 . A A . 440 THR HG23 1 1 
        9 3792 1 1  8 THR N    N   0.111  -9.417 -1.599 1.00 . A A . 440 THR N    1 1 
        9 3793 1 1  8 THR O    O   2.004 -11.466 -1.452 1.00 . A A . 440 THR O    1 1 
        9 3794 1 1  8 THR OG1  O   2.223  -9.044 -3.500 1.00 . A A . 440 THR OG1  1 1 
        9 3795 1 1  9 ALA C    C   2.955 -13.903 -3.092 1.00 . A A . 441 ALA C    1 1 
        9 3796 1 1  9 ALA CA   C   1.490 -13.957 -2.663 1.00 . A A . 441 ALA CA   1 1 
        9 3797 1 1  9 ALA CB   C   0.777 -15.102 -3.369 1.00 . A A . 441 ALA CB   1 1 
        9 3798 1 1  9 ALA H    H   0.079 -12.679 -3.602 1.00 . A A . 441 ALA H    1 1 
        9 3799 1 1  9 ALA HA   H   1.444 -14.139 -1.601 1.00 . A A . 441 ALA HA   1 1 
        9 3800 1 1  9 ALA HB1  H   1.258 -16.036 -3.116 1.00 . A A . 441 ALA HB1  1 1 
        9 3801 1 1  9 ALA HB2  H   0.824 -14.950 -4.438 1.00 . A A . 441 ALA HB2  1 1 
        9 3802 1 1  9 ALA HB3  H  -0.255 -15.131 -3.054 1.00 . A A . 441 ALA HB3  1 1 
        9 3803 1 1  9 ALA N    N   0.806 -12.692 -2.934 1.00 . A A . 441 ALA N    1 1 
        9 3804 1 1  9 ALA O    O   3.710 -14.855 -2.898 1.00 . A A . 441 ALA O    1 1 
        9 3805 1 1 10 ASP C    C   5.550 -12.320 -2.727 1.00 . A A . 442 ASP C    1 1 
        9 3806 1 1 10 ASP CA   C   4.733 -12.497 -4.009 1.00 . A A . 442 ASP CA   1 1 
        9 3807 1 1 10 ASP CB   C   4.794 -11.236 -4.879 1.00 . A A . 442 ASP CB   1 1 
        9 3808 1 1 10 ASP CG   C   6.197 -10.861 -5.316 1.00 . A A . 442 ASP CG   1 1 
        9 3809 1 1 10 ASP H    H   2.668 -12.101 -3.877 1.00 . A A . 442 ASP H    1 1 
        9 3810 1 1 10 ASP HA   H   5.121 -13.337 -4.566 1.00 . A A . 442 ASP HA   1 1 
        9 3811 1 1 10 ASP HB2  H   4.198 -11.393 -5.765 1.00 . A A . 442 ASP HB2  1 1 
        9 3812 1 1 10 ASP HB3  H   4.379 -10.408 -4.321 1.00 . A A . 442 ASP HB3  1 1 
        9 3813 1 1 10 ASP N    N   3.343 -12.774 -3.670 1.00 . A A . 442 ASP N    1 1 
        9 3814 1 1 10 ASP O    O   6.779 -12.220 -2.750 1.00 . A A . 442 ASP O    1 1 
        9 3815 1 1 10 ASP OD1  O   6.679 -11.411 -6.326 1.00 . A A . 442 ASP OD1  1 1 
        9 3816 1 1 10 ASP OD2  O   6.803  -9.975 -4.679 1.00 . A A . 442 ASP OD2  1 1 
        9 3817 1 1 11 GLY C    C   5.671 -10.720  0.095 1.00 . A A . 443 GLY C    1 1 
        9 3818 1 1 11 GLY CA   C   5.488 -12.160 -0.314 1.00 . A A . 443 GLY CA   1 1 
        9 3819 1 1 11 GLY H    H   3.866 -12.335 -1.650 1.00 . A A . 443 GLY H    1 1 
        9 3820 1 1 11 GLY HA2  H   4.882 -12.661  0.428 1.00 . A A . 443 GLY HA2  1 1 
        9 3821 1 1 11 GLY HA3  H   6.454 -12.638 -0.359 1.00 . A A . 443 GLY HA3  1 1 
        9 3822 1 1 11 GLY N    N   4.844 -12.279 -1.601 1.00 . A A . 443 GLY N    1 1 
        9 3823 1 1 11 GLY O    O   6.580 -10.398  0.863 1.00 . A A . 443 GLY O    1 1 
        9 3824 1 1 12 LYS C    C   3.540  -7.769 -0.097 1.00 . A A . 444 LYS C    1 1 
        9 3825 1 1 12 LYS CA   C   4.911  -8.436 -0.090 1.00 . A A . 444 LYS CA   1 1 
        9 3826 1 1 12 LYS CB   C   5.862  -7.719 -1.061 1.00 . A A . 444 LYS CB   1 1 
        9 3827 1 1 12 LYS CD   C   6.346  -6.855 -3.366 1.00 . A A . 444 LYS CD   1 1 
        9 3828 1 1 12 LYS CE   C   5.783  -6.569 -4.749 1.00 . A A . 444 LYS CE   1 1 
        9 3829 1 1 12 LYS CG   C   5.357  -7.613 -2.493 1.00 . A A . 444 LYS CG   1 1 
        9 3830 1 1 12 LYS H    H   4.095 -10.161 -1.003 1.00 . A A . 444 LYS H    1 1 
        9 3831 1 1 12 LYS HA   H   5.319  -8.361  0.907 1.00 . A A . 444 LYS HA   1 1 
        9 3832 1 1 12 LYS HB2  H   6.037  -6.720 -0.695 1.00 . A A . 444 LYS HB2  1 1 
        9 3833 1 1 12 LYS HB3  H   6.801  -8.254 -1.075 1.00 . A A . 444 LYS HB3  1 1 
        9 3834 1 1 12 LYS HD2  H   6.586  -5.918 -2.888 1.00 . A A . 444 LYS HD2  1 1 
        9 3835 1 1 12 LYS HD3  H   7.244  -7.447 -3.470 1.00 . A A . 444 LYS HD3  1 1 
        9 3836 1 1 12 LYS HE2  H   4.904  -5.950 -4.645 1.00 . A A . 444 LYS HE2  1 1 
        9 3837 1 1 12 LYS HE3  H   6.529  -6.037 -5.322 1.00 . A A . 444 LYS HE3  1 1 
        9 3838 1 1 12 LYS HG2  H   5.222  -8.607 -2.894 1.00 . A A . 444 LYS HG2  1 1 
        9 3839 1 1 12 LYS HG3  H   4.412  -7.089 -2.494 1.00 . A A . 444 LYS HG3  1 1 
        9 3840 1 1 12 LYS HZ1  H   6.235  -8.452 -5.537 1.00 . A A . 444 LYS HZ1  1 1 
        9 3841 1 1 12 LYS HZ2  H   5.091  -7.580 -6.441 1.00 . A A . 444 LYS HZ2  1 1 
        9 3842 1 1 12 LYS HZ3  H   4.644  -8.301 -4.977 1.00 . A A . 444 LYS HZ3  1 1 
        9 3843 1 1 12 LYS N    N   4.813  -9.847 -0.412 1.00 . A A . 444 LYS N    1 1 
        9 3844 1 1 12 LYS NZ   N   5.412  -7.811 -5.474 1.00 . A A . 444 LYS NZ   1 1 
        9 3845 1 1 12 LYS O    O   2.725  -7.982 -1.002 1.00 . A A . 444 LYS O    1 1 
        9 3846 1 1 13 THR C    C   2.504  -4.694  0.782 1.00 . A A . 445 THR C    1 1 
        9 3847 1 1 13 THR CA   C   2.109  -6.149  0.996 1.00 . A A . 445 THR CA   1 1 
        9 3848 1 1 13 THR CB   C   1.368  -6.314  2.346 1.00 . A A . 445 THR CB   1 1 
        9 3849 1 1 13 THR CG2  C   2.241  -5.894  3.523 1.00 . A A . 445 THR CG2  1 1 
        9 3850 1 1 13 THR H    H   3.939  -6.948  1.675 1.00 . A A . 445 THR H    1 1 
        9 3851 1 1 13 THR HA   H   1.446  -6.450  0.199 1.00 . A A . 445 THR HA   1 1 
        9 3852 1 1 13 THR HB   H   1.114  -7.357  2.466 1.00 . A A . 445 THR HB   1 1 
        9 3853 1 1 13 THR HG1  H  -0.236  -5.572  3.227 1.00 . A A . 445 THR HG1  1 1 
        9 3854 1 1 13 THR HG21 H   3.122  -6.514  3.555 1.00 . A A . 445 THR HG21 1 1 
        9 3855 1 1 13 THR HG22 H   1.684  -6.009  4.442 1.00 . A A . 445 THR HG22 1 1 
        9 3856 1 1 13 THR HG23 H   2.533  -4.859  3.406 1.00 . A A . 445 THR HG23 1 1 
        9 3857 1 1 13 THR N    N   3.294  -6.977  0.931 1.00 . A A . 445 THR N    1 1 
        9 3858 1 1 13 THR O    O   3.593  -4.275  1.183 1.00 . A A . 445 THR O    1 1 
        9 3859 1 1 13 THR OG1  O   0.158  -5.544  2.350 1.00 . A A . 445 THR OG1  1 1 
        9 3860 1 1 14 TYR C    C   0.723  -1.690 -0.063 1.00 . A A . 446 TYR C    1 1 
        9 3861 1 1 14 TYR CA   C   1.959  -2.548 -0.173 1.00 . A A . 446 TYR CA   1 1 
        9 3862 1 1 14 TYR CB   C   2.599  -2.417 -1.563 1.00 . A A . 446 TYR CB   1 1 
        9 3863 1 1 14 TYR CD1  C   0.869  -2.712 -3.389 1.00 . A A . 446 TYR CD1  1 1 
        9 3864 1 1 14 TYR CD2  C   2.397  -4.495 -2.984 1.00 . A A . 446 TYR CD2  1 1 
        9 3865 1 1 14 TYR CE1  C   0.281  -3.442 -4.401 1.00 . A A . 446 TYR CE1  1 1 
        9 3866 1 1 14 TYR CE2  C   1.810  -5.233 -3.995 1.00 . A A . 446 TYR CE2  1 1 
        9 3867 1 1 14 TYR CG   C   1.936  -3.224 -2.661 1.00 . A A . 446 TYR CG   1 1 
        9 3868 1 1 14 TYR CZ   C   0.753  -4.701 -4.699 1.00 . A A . 446 TYR CZ   1 1 
        9 3869 1 1 14 TYR H    H   0.761  -4.293 -0.127 1.00 . A A . 446 TYR H    1 1 
        9 3870 1 1 14 TYR HA   H   2.671  -2.211  0.565 1.00 . A A . 446 TYR HA   1 1 
        9 3871 1 1 14 TYR HB2  H   2.570  -1.380 -1.861 1.00 . A A . 446 TYR HB2  1 1 
        9 3872 1 1 14 TYR HB3  H   3.631  -2.732 -1.500 1.00 . A A . 446 TYR HB3  1 1 
        9 3873 1 1 14 TYR HD1  H   0.493  -1.730 -3.149 1.00 . A A . 446 TYR HD1  1 1 
        9 3874 1 1 14 TYR HD2  H   3.226  -4.910 -2.430 1.00 . A A . 446 TYR HD2  1 1 
        9 3875 1 1 14 TYR HE1  H  -0.546  -3.025 -4.954 1.00 . A A . 446 TYR HE1  1 1 
        9 3876 1 1 14 TYR HE2  H   2.181  -6.221 -4.226 1.00 . A A . 446 TYR HE2  1 1 
        9 3877 1 1 14 TYR HH   H   0.129  -6.356 -5.450 1.00 . A A . 446 TYR HH   1 1 
        9 3878 1 1 14 TYR N    N   1.643  -3.930  0.132 1.00 . A A . 446 TYR N    1 1 
        9 3879 1 1 14 TYR O    O  -0.352  -2.064 -0.526 1.00 . A A . 446 TYR O    1 1 
        9 3880 1 1 14 TYR OH   O   0.166  -5.431 -5.707 1.00 . A A . 446 TYR OH   1 1 
        9 3881 1 1 15 TYR C    C  -0.426   1.288 -0.391 1.00 . A A . 447 TYR C    1 1 
        9 3882 1 1 15 TYR CA   C  -0.222   0.359  0.788 1.00 . A A . 447 TYR CA   1 1 
        9 3883 1 1 15 TYR CB   C   0.016   1.160  2.075 1.00 . A A . 447 TYR CB   1 1 
        9 3884 1 1 15 TYR CD1  C   0.647  -0.863  3.463 1.00 . A A . 447 TYR CD1  1 1 
        9 3885 1 1 15 TYR CD2  C  -0.865   0.722  4.396 1.00 . A A . 447 TYR CD2  1 1 
        9 3886 1 1 15 TYR CE1  C   0.554  -1.634  4.603 1.00 . A A . 447 TYR CE1  1 1 
        9 3887 1 1 15 TYR CE2  C  -0.958  -0.043  5.547 1.00 . A A . 447 TYR CE2  1 1 
        9 3888 1 1 15 TYR CG   C  -0.064   0.327  3.337 1.00 . A A . 447 TYR CG   1 1 
        9 3889 1 1 15 TYR CZ   C  -0.250  -1.219  5.642 1.00 . A A . 447 TYR CZ   1 1 
        9 3890 1 1 15 TYR H    H   1.795  -0.247  0.793 1.00 . A A . 447 TYR H    1 1 
        9 3891 1 1 15 TYR HA   H  -1.106  -0.250  0.911 1.00 . A A . 447 TYR HA   1 1 
        9 3892 1 1 15 TYR HB2  H   0.996   1.609  2.037 1.00 . A A . 447 TYR HB2  1 1 
        9 3893 1 1 15 TYR HB3  H  -0.727   1.940  2.143 1.00 . A A . 447 TYR HB3  1 1 
        9 3894 1 1 15 TYR HD1  H   1.274  -1.185  2.647 1.00 . A A . 447 TYR HD1  1 1 
        9 3895 1 1 15 TYR HD2  H  -1.409   1.651  4.318 1.00 . A A . 447 TYR HD2  1 1 
        9 3896 1 1 15 TYR HE1  H   1.115  -2.552  4.680 1.00 . A A . 447 TYR HE1  1 1 
        9 3897 1 1 15 TYR HE2  H  -1.586   0.278  6.365 1.00 . A A . 447 TYR HE2  1 1 
        9 3898 1 1 15 TYR HH   H  -1.272  -2.345  6.825 1.00 . A A . 447 TYR HH   1 1 
        9 3899 1 1 15 TYR N    N   0.889  -0.528  0.528 1.00 . A A . 447 TYR N    1 1 
        9 3900 1 1 15 TYR O    O   0.268   2.280 -0.546 1.00 . A A . 447 TYR O    1 1 
        9 3901 1 1 15 TYR OH   O  -0.361  -1.995  6.771 1.00 . A A . 447 TYR OH   1 1 
        9 3902 1 1 16 TYR C    C  -2.643   2.803 -2.096 1.00 . A A . 448 TYR C    1 1 
        9 3903 1 1 16 TYR CA   C  -1.632   1.720 -2.424 1.00 . A A . 448 TYR CA   1 1 
        9 3904 1 1 16 TYR CB   C  -2.156   0.814 -3.541 1.00 . A A . 448 TYR CB   1 1 
        9 3905 1 1 16 TYR CD1  C  -2.728   2.293 -5.518 1.00 . A A . 448 TYR CD1  1 1 
        9 3906 1 1 16 TYR CD2  C  -0.815   0.877 -5.675 1.00 . A A . 448 TYR CD2  1 1 
        9 3907 1 1 16 TYR CE1  C  -2.488   2.764 -6.797 1.00 . A A . 448 TYR CE1  1 1 
        9 3908 1 1 16 TYR CE2  C  -0.569   1.345 -6.953 1.00 . A A . 448 TYR CE2  1 1 
        9 3909 1 1 16 TYR CG   C  -1.896   1.342 -4.936 1.00 . A A . 448 TYR CG   1 1 
        9 3910 1 1 16 TYR CZ   C  -1.407   2.287 -7.510 1.00 . A A . 448 TYR CZ   1 1 
        9 3911 1 1 16 TYR H    H  -1.907   0.143 -1.052 1.00 . A A . 448 TYR H    1 1 
        9 3912 1 1 16 TYR HA   H  -0.706   2.180 -2.738 1.00 . A A . 448 TYR HA   1 1 
        9 3913 1 1 16 TYR HB2  H  -1.682  -0.152 -3.460 1.00 . A A . 448 TYR HB2  1 1 
        9 3914 1 1 16 TYR HB3  H  -3.223   0.696 -3.423 1.00 . A A . 448 TYR HB3  1 1 
        9 3915 1 1 16 TYR HD1  H  -3.572   2.666 -4.958 1.00 . A A . 448 TYR HD1  1 1 
        9 3916 1 1 16 TYR HD2  H  -0.160   0.139 -5.239 1.00 . A A . 448 TYR HD2  1 1 
        9 3917 1 1 16 TYR HE1  H  -3.145   3.503 -7.231 1.00 . A A . 448 TYR HE1  1 1 
        9 3918 1 1 16 TYR HE2  H   0.278   0.972 -7.511 1.00 . A A . 448 TYR HE2  1 1 
        9 3919 1 1 16 TYR HH   H  -1.208   3.707 -8.797 1.00 . A A . 448 TYR HH   1 1 
        9 3920 1 1 16 TYR N    N  -1.375   0.948 -1.231 1.00 . A A . 448 TYR N    1 1 
        9 3921 1 1 16 TYR O    O  -3.801   2.524 -1.776 1.00 . A A . 448 TYR O    1 1 
        9 3922 1 1 16 TYR OH   O  -1.166   2.746 -8.787 1.00 . A A . 448 TYR OH   1 1 
        9 3923 1 1 17 ASN C    C  -3.590   5.823 -2.984 1.00 . A A . 449 ASN C    1 1 
        9 3924 1 1 17 ASN CA   C  -2.968   5.184 -1.755 1.00 . A A . 449 ASN CA   1 1 
        9 3925 1 1 17 ASN CB   C  -2.096   6.201 -1.022 1.00 . A A . 449 ASN CB   1 1 
        9 3926 1 1 17 ASN CG   C  -2.829   7.493 -0.722 1.00 . A A . 449 ASN CG   1 1 
        9 3927 1 1 17 ASN H    H  -1.230   4.174 -2.401 1.00 . A A . 449 ASN H    1 1 
        9 3928 1 1 17 ASN HA   H  -3.754   4.850 -1.095 1.00 . A A . 449 ASN HA   1 1 
        9 3929 1 1 17 ASN HB2  H  -1.766   5.773 -0.087 1.00 . A A . 449 ASN HB2  1 1 
        9 3930 1 1 17 ASN HB3  H  -1.233   6.430 -1.631 1.00 . A A . 449 ASN HB3  1 1 
        9 3931 1 1 17 ASN HD21 H  -1.115   8.507 -0.765 1.00 . A A . 449 ASN HD21 1 1 
        9 3932 1 1 17 ASN HD22 H  -2.535   9.436 -0.415 1.00 . A A . 449 ASN HD22 1 1 
        9 3933 1 1 17 ASN N    N  -2.166   4.034 -2.124 1.00 . A A . 449 ASN N    1 1 
        9 3934 1 1 17 ASN ND2  N  -2.090   8.587 -0.632 1.00 . A A . 449 ASN ND2  1 1 
        9 3935 1 1 17 ASN O    O  -2.887   6.204 -3.919 1.00 . A A . 449 ASN O    1 1 
        9 3936 1 1 17 ASN OD1  O  -4.048   7.508 -0.562 1.00 . A A . 449 ASN OD1  1 1 
        9 3937 1 1 18 ASN C    C  -5.522   8.078 -4.061 1.00 . A A . 450 ASN C    1 1 
        9 3938 1 1 18 ASN CA   C  -5.646   6.551 -4.074 1.00 . A A . 450 ASN CA   1 1 
        9 3939 1 1 18 ASN CB   C  -7.122   6.135 -3.995 1.00 . A A . 450 ASN CB   1 1 
        9 3940 1 1 18 ASN CG   C  -7.960   6.617 -5.169 1.00 . A A . 450 ASN CG   1 1 
        9 3941 1 1 18 ASN H    H  -5.403   5.649 -2.171 1.00 . A A . 450 ASN H    1 1 
        9 3942 1 1 18 ASN HA   H  -5.223   6.173 -4.992 1.00 . A A . 450 ASN HA   1 1 
        9 3943 1 1 18 ASN HB2  H  -7.178   5.059 -3.963 1.00 . A A . 450 ASN HB2  1 1 
        9 3944 1 1 18 ASN HB3  H  -7.548   6.536 -3.087 1.00 . A A . 450 ASN HB3  1 1 
        9 3945 1 1 18 ASN HD21 H  -6.463   6.305 -6.436 1.00 . A A . 450 ASN HD21 1 1 
        9 3946 1 1 18 ASN HD22 H  -7.917   6.929 -7.129 1.00 . A A . 450 ASN HD22 1 1 
        9 3947 1 1 18 ASN N    N  -4.908   5.960 -2.961 1.00 . A A . 450 ASN N    1 1 
        9 3948 1 1 18 ASN ND2  N  -7.388   6.615 -6.365 1.00 . A A . 450 ASN ND2  1 1 
        9 3949 1 1 18 ASN O    O  -5.822   8.747 -5.049 1.00 . A A . 450 ASN O    1 1 
        9 3950 1 1 18 ASN OD1  O  -9.128   6.965 -5.000 1.00 . A A . 450 ASN OD1  1 1 
        9 3951 1 1 19 ARG C    C  -3.741  10.617 -3.536 1.00 . A A . 451 ARG C    1 1 
        9 3952 1 1 19 ARG CA   C  -4.939  10.065 -2.767 1.00 . A A . 451 ARG CA   1 1 
        9 3953 1 1 19 ARG CB   C  -4.830  10.423 -1.283 1.00 . A A . 451 ARG CB   1 1 
        9 3954 1 1 19 ARG CD   C  -5.885  10.117  0.982 1.00 . A A . 451 ARG CD   1 1 
        9 3955 1 1 19 ARG CG   C  -6.122  10.196 -0.517 1.00 . A A . 451 ARG CG   1 1 
        9 3956 1 1 19 ARG CZ   C  -5.245  11.667  2.783 1.00 . A A . 451 ARG CZ   1 1 
        9 3957 1 1 19 ARG H    H  -4.822   8.029 -2.185 1.00 . A A . 451 ARG H    1 1 
        9 3958 1 1 19 ARG HA   H  -5.831  10.516 -3.158 1.00 . A A . 451 ARG HA   1 1 
        9 3959 1 1 19 ARG HB2  H  -4.058   9.817 -0.833 1.00 . A A . 451 ARG HB2  1 1 
        9 3960 1 1 19 ARG HB3  H  -4.561  11.466 -1.193 1.00 . A A . 451 ARG HB3  1 1 
        9 3961 1 1 19 ARG HD2  H  -6.839  10.017  1.477 1.00 . A A . 451 ARG HD2  1 1 
        9 3962 1 1 19 ARG HD3  H  -5.285   9.244  1.190 1.00 . A A . 451 ARG HD3  1 1 
        9 3963 1 1 19 ARG HE   H  -4.656  11.825  0.877 1.00 . A A . 451 ARG HE   1 1 
        9 3964 1 1 19 ARG HG2  H  -6.796  11.016 -0.717 1.00 . A A . 451 ARG HG2  1 1 
        9 3965 1 1 19 ARG HG3  H  -6.569   9.271 -0.852 1.00 . A A . 451 ARG HG3  1 1 
        9 3966 1 1 19 ARG HH11 H  -6.586  10.241  3.338 1.00 . A A . 451 ARG HH11 1 1 
        9 3967 1 1 19 ARG HH12 H  -6.040  11.299  4.611 1.00 . A A . 451 ARG HH12 1 1 
        9 3968 1 1 19 ARG HH21 H  -3.963  13.217  2.540 1.00 . A A . 451 ARG HH21 1 1 
        9 3969 1 1 19 ARG HH22 H  -4.561  12.989  4.156 1.00 . A A . 451 ARG HH22 1 1 
        9 3970 1 1 19 ARG N    N  -5.069   8.619 -2.933 1.00 . A A . 451 ARG N    1 1 
        9 3971 1 1 19 ARG NE   N  -5.202  11.295  1.508 1.00 . A A . 451 ARG NE   1 1 
        9 3972 1 1 19 ARG NH1  N  -6.020  11.019  3.646 1.00 . A A . 451 ARG NH1  1 1 
        9 3973 1 1 19 ARG NH2  N  -4.534  12.709  3.192 1.00 . A A . 451 ARG NH2  1 1 
        9 3974 1 1 19 ARG O    O  -3.789  11.730 -4.053 1.00 . A A . 451 ARG O    1 1 
        9 3975 1 1 20 THR C    C  -1.087   9.332 -5.419 1.00 . A A . 452 THR C    1 1 
        9 3976 1 1 20 THR CA   C  -1.462  10.297 -4.292 1.00 . A A . 452 THR CA   1 1 
        9 3977 1 1 20 THR CB   C  -0.268  10.421 -3.325 1.00 . A A . 452 THR CB   1 1 
        9 3978 1 1 20 THR CG2  C   0.811  11.333 -3.889 1.00 . A A . 452 THR CG2  1 1 
        9 3979 1 1 20 THR H    H  -2.652   8.996 -3.118 1.00 . A A . 452 THR H    1 1 
        9 3980 1 1 20 THR HA   H  -1.662  11.271 -4.713 1.00 . A A . 452 THR HA   1 1 
        9 3981 1 1 20 THR HB   H   0.154   9.438 -3.171 1.00 . A A . 452 THR HB   1 1 
        9 3982 1 1 20 THR HG1  H  -0.250  10.462 -1.354 1.00 . A A . 452 THR HG1  1 1 
        9 3983 1 1 20 THR HG21 H   0.401  12.317 -4.057 1.00 . A A . 452 THR HG21 1 1 
        9 3984 1 1 20 THR HG22 H   1.173  10.930 -4.824 1.00 . A A . 452 THR HG22 1 1 
        9 3985 1 1 20 THR HG23 H   1.628  11.397 -3.186 1.00 . A A . 452 THR HG23 1 1 
        9 3986 1 1 20 THR N    N  -2.658   9.855 -3.585 1.00 . A A . 452 THR N    1 1 
        9 3987 1 1 20 THR O    O  -0.201   9.627 -6.224 1.00 . A A . 452 THR O    1 1 
        9 3988 1 1 20 THR OG1  O  -0.710  10.939 -2.066 1.00 . A A . 452 THR OG1  1 1 
        9 3989 1 1 21 ALA C    C  -0.030   6.563 -6.026 1.00 . A A . 453 ALA C    1 1 
        9 3990 1 1 21 ALA CA   C  -1.414   7.095 -6.386 1.00 . A A . 453 ALA CA   1 1 
        9 3991 1 1 21 ALA CB   C  -1.469   7.549 -7.842 1.00 . A A . 453 ALA CB   1 1 
        9 3992 1 1 21 ALA H    H  -2.552   8.071 -4.890 1.00 . A A . 453 ALA H    1 1 
        9 3993 1 1 21 ALA HA   H  -2.136   6.301 -6.252 1.00 . A A . 453 ALA HA   1 1 
        9 3994 1 1 21 ALA HB1  H  -0.765   8.354 -7.994 1.00 . A A . 453 ALA HB1  1 1 
        9 3995 1 1 21 ALA HB2  H  -2.466   7.894 -8.072 1.00 . A A . 453 ALA HB2  1 1 
        9 3996 1 1 21 ALA HB3  H  -1.216   6.721 -8.487 1.00 . A A . 453 ALA HB3  1 1 
        9 3997 1 1 21 ALA N    N  -1.776   8.186 -5.475 1.00 . A A . 453 ALA N    1 1 
        9 3998 1 1 21 ALA O    O   0.735   6.128 -6.885 1.00 . A A . 453 ALA O    1 1 
        9 3999 1 1 22 GLU C    C   1.583   4.823 -3.637 1.00 . A A . 454 GLU C    1 1 
        9 4000 1 1 22 GLU CA   C   1.580   6.229 -4.226 1.00 . A A . 454 GLU CA   1 1 
        9 4001 1 1 22 GLU CB   C   1.998   7.239 -3.147 1.00 . A A . 454 GLU CB   1 1 
        9 4002 1 1 22 GLU CD   C   1.481   8.226 -0.862 1.00 . A A . 454 GLU CD   1 1 
        9 4003 1 1 22 GLU CG   C   1.186   7.128 -1.863 1.00 . A A . 454 GLU CG   1 1 
        9 4004 1 1 22 GLU H    H  -0.455   6.781 -4.092 1.00 . A A . 454 GLU H    1 1 
        9 4005 1 1 22 GLU HA   H   2.277   6.274 -5.047 1.00 . A A . 454 GLU HA   1 1 
        9 4006 1 1 22 GLU HB2  H   3.039   7.079 -2.907 1.00 . A A . 454 GLU HB2  1 1 
        9 4007 1 1 22 GLU HB3  H   1.877   8.237 -3.539 1.00 . A A . 454 GLU HB3  1 1 
        9 4008 1 1 22 GLU HG2  H   0.137   7.173 -2.116 1.00 . A A . 454 GLU HG2  1 1 
        9 4009 1 1 22 GLU HG3  H   1.398   6.175 -1.400 1.00 . A A . 454 GLU HG3  1 1 
        9 4010 1 1 22 GLU N    N   0.255   6.568 -4.730 1.00 . A A . 454 GLU N    1 1 
        9 4011 1 1 22 GLU O    O   0.564   4.354 -3.124 1.00 . A A . 454 GLU O    1 1 
        9 4012 1 1 22 GLU OE1  O   2.535   8.174 -0.195 1.00 . A A . 454 GLU OE1  1 1 
        9 4013 1 1 22 GLU OE2  O   0.637   9.136 -0.724 1.00 . A A . 454 GLU OE2  1 1 
        9 4014 1 1 23 SER C    C   3.676   3.062 -1.747 1.00 . A A . 455 SER C    1 1 
        9 4015 1 1 23 SER CA   C   2.897   2.877 -3.047 1.00 . A A . 455 SER CA   1 1 
        9 4016 1 1 23 SER CB   C   3.591   1.866 -3.969 1.00 . A A . 455 SER CB   1 1 
        9 4017 1 1 23 SER H    H   3.479   4.541 -4.206 1.00 . A A . 455 SER H    1 1 
        9 4018 1 1 23 SER HA   H   1.911   2.506 -2.802 1.00 . A A . 455 SER HA   1 1 
        9 4019 1 1 23 SER HB2  H   2.996   1.734 -4.862 1.00 . A A . 455 SER HB2  1 1 
        9 4020 1 1 23 SER HB3  H   4.568   2.236 -4.241 1.00 . A A . 455 SER HB3  1 1 
        9 4021 1 1 23 SER HG   H   4.455   0.648 -2.695 1.00 . A A . 455 SER HG   1 1 
        9 4022 1 1 23 SER N    N   2.729   4.159 -3.705 1.00 . A A . 455 SER N    1 1 
        9 4023 1 1 23 SER O    O   4.873   3.344 -1.751 1.00 . A A . 455 SER O    1 1 
        9 4024 1 1 23 SER OG   O   3.736   0.604 -3.339 1.00 . A A . 455 SER OG   1 1 
        9 4025 1 1 24 THR C    C   4.011   1.719  1.195 1.00 . A A . 456 THR C    1 1 
        9 4026 1 1 24 THR CA   C   3.510   3.072  0.687 1.00 . A A . 456 THR CA   1 1 
        9 4027 1 1 24 THR CB   C   2.409   3.618  1.624 1.00 . A A . 456 THR CB   1 1 
        9 4028 1 1 24 THR CG2  C   2.846   3.635  3.078 1.00 . A A . 456 THR CG2  1 1 
        9 4029 1 1 24 THR H    H   2.001   2.730 -0.736 1.00 . A A . 456 THR H    1 1 
        9 4030 1 1 24 THR HA   H   4.327   3.777  0.656 1.00 . A A . 456 THR HA   1 1 
        9 4031 1 1 24 THR HB   H   1.542   2.977  1.536 1.00 . A A . 456 THR HB   1 1 
        9 4032 1 1 24 THR HG1  H   2.563   5.193  0.445 1.00 . A A . 456 THR HG1  1 1 
        9 4033 1 1 24 THR HG21 H   1.971   3.733  3.714 1.00 . A A . 456 THR HG21 1 1 
        9 4034 1 1 24 THR HG22 H   3.513   4.469  3.246 1.00 . A A . 456 THR HG22 1 1 
        9 4035 1 1 24 THR HG23 H   3.355   2.713  3.312 1.00 . A A . 456 THR HG23 1 1 
        9 4036 1 1 24 THR N    N   2.963   2.929 -0.647 1.00 . A A . 456 THR N    1 1 
        9 4037 1 1 24 THR O    O   3.252   0.756  1.268 1.00 . A A . 456 THR O    1 1 
        9 4038 1 1 24 THR OG1  O   2.041   4.941  1.216 1.00 . A A . 456 THR OG1  1 1 
        9 4039 1 1 25 TRP C    C   6.161   0.343  3.424 1.00 . A A . 457 TRP C    1 1 
        9 4040 1 1 25 TRP CA   C   5.891   0.374  1.928 1.00 . A A . 457 TRP CA   1 1 
        9 4041 1 1 25 TRP CB   C   7.172   0.112  1.136 1.00 . A A . 457 TRP CB   1 1 
        9 4042 1 1 25 TRP CD1  C   6.924   0.784 -1.320 1.00 . A A . 457 TRP CD1  1 1 
        9 4043 1 1 25 TRP CD2  C   6.510  -1.376 -0.906 1.00 . A A . 457 TRP CD2  1 1 
        9 4044 1 1 25 TRP CE2  C   6.322  -1.139 -2.280 1.00 . A A . 457 TRP CE2  1 1 
        9 4045 1 1 25 TRP CE3  C   6.309  -2.666 -0.411 1.00 . A A . 457 TRP CE3  1 1 
        9 4046 1 1 25 TRP CG   C   6.894  -0.134 -0.311 1.00 . A A . 457 TRP CG   1 1 
        9 4047 1 1 25 TRP CH2  C   5.749  -3.398 -2.651 1.00 . A A . 457 TRP CH2  1 1 
        9 4048 1 1 25 TRP CZ2  C   5.939  -2.145 -3.162 1.00 . A A . 457 TRP CZ2  1 1 
        9 4049 1 1 25 TRP CZ3  C   5.932  -3.664 -1.289 1.00 . A A . 457 TRP CZ3  1 1 
        9 4050 1 1 25 TRP H    H   5.845   2.457  1.511 1.00 . A A . 457 TRP H    1 1 
        9 4051 1 1 25 TRP HA   H   5.180  -0.405  1.697 1.00 . A A . 457 TRP HA   1 1 
        9 4052 1 1 25 TRP HB2  H   7.825   0.970  1.214 1.00 . A A . 457 TRP HB2  1 1 
        9 4053 1 1 25 TRP HB3  H   7.671  -0.758  1.537 1.00 . A A . 457 TRP HB3  1 1 
        9 4054 1 1 25 TRP HD1  H   7.181   1.823 -1.188 1.00 . A A . 457 TRP HD1  1 1 
        9 4055 1 1 25 TRP HE1  H   6.534   0.637 -3.378 1.00 . A A . 457 TRP HE1  1 1 
        9 4056 1 1 25 TRP HE3  H   6.446  -2.891  0.636 1.00 . A A . 457 TRP HE3  1 1 
        9 4057 1 1 25 TRP HH2  H   5.452  -4.209 -3.300 1.00 . A A . 457 TRP HH2  1 1 
        9 4058 1 1 25 TRP HZ2  H   5.784  -1.954 -4.212 1.00 . A A . 457 TRP HZ2  1 1 
        9 4059 1 1 25 TRP HZ3  H   5.770  -4.668 -0.923 1.00 . A A . 457 TRP HZ3  1 1 
        9 4060 1 1 25 TRP N    N   5.290   1.640  1.525 1.00 . A A . 457 TRP N    1 1 
        9 4061 1 1 25 TRP NE1  N   6.581   0.186 -2.508 1.00 . A A . 457 TRP NE1  1 1 
        9 4062 1 1 25 TRP O    O   6.666  -0.646  3.956 1.00 . A A . 457 TRP O    1 1 
        9 4063 1 1 26 GLU C    C   4.507   1.490  6.149 1.00 . A A . 458 GLU C    1 1 
        9 4064 1 1 26 GLU CA   C   5.907   1.494  5.547 1.00 . A A . 458 GLU CA   1 1 
        9 4065 1 1 26 GLU CB   C   6.665   2.757  5.973 1.00 . A A . 458 GLU CB   1 1 
        9 4066 1 1 26 GLU CD   C   6.758   5.278  5.977 1.00 . A A . 458 GLU CD   1 1 
        9 4067 1 1 26 GLU CG   C   6.023   4.050  5.494 1.00 . A A . 458 GLU CG   1 1 
        9 4068 1 1 26 GLU H    H   5.495   2.209  3.605 1.00 . A A . 458 GLU H    1 1 
        9 4069 1 1 26 GLU HA   H   6.443   0.622  5.891 1.00 . A A . 458 GLU HA   1 1 
        9 4070 1 1 26 GLU HB2  H   6.716   2.784  7.051 1.00 . A A . 458 GLU HB2  1 1 
        9 4071 1 1 26 GLU HB3  H   7.669   2.711  5.576 1.00 . A A . 458 GLU HB3  1 1 
        9 4072 1 1 26 GLU HG2  H   6.015   4.055  4.414 1.00 . A A . 458 GLU HG2  1 1 
        9 4073 1 1 26 GLU HG3  H   5.007   4.089  5.860 1.00 . A A . 458 GLU HG3  1 1 
        9 4074 1 1 26 GLU N    N   5.817   1.427  4.097 1.00 . A A . 458 GLU N    1 1 
        9 4075 1 1 26 GLU O    O   3.618   2.186  5.666 1.00 . A A . 458 GLU O    1 1 
        9 4076 1 1 26 GLU OE1  O   6.433   5.773  7.074 1.00 . A A . 458 GLU OE1  1 1 
        9 4077 1 1 26 GLU OE2  O   7.664   5.754  5.261 1.00 . A A . 458 GLU OE2  1 1 
        9 4078 1 1 27 LYS C    C   2.844   1.936  8.700 1.00 . A A . 459 LYS C    1 1 
        9 4079 1 1 27 LYS CA   C   3.015   0.668  7.864 1.00 . A A . 459 LYS CA   1 1 
        9 4080 1 1 27 LYS CB   C   2.902  -0.578  8.751 1.00 . A A . 459 LYS CB   1 1 
        9 4081 1 1 27 LYS CD   C   1.504  -1.930 10.347 1.00 . A A . 459 LYS CD   1 1 
        9 4082 1 1 27 LYS CE   C   1.695  -3.242  9.598 1.00 . A A . 459 LYS CE   1 1 
        9 4083 1 1 27 LYS CG   C   1.542  -0.731  9.415 1.00 . A A . 459 LYS CG   1 1 
        9 4084 1 1 27 LYS H    H   5.035   0.124  7.511 1.00 . A A . 459 LYS H    1 1 
        9 4085 1 1 27 LYS HA   H   2.244   0.640  7.109 1.00 . A A . 459 LYS HA   1 1 
        9 4086 1 1 27 LYS HB2  H   3.083  -1.455  8.145 1.00 . A A . 459 LYS HB2  1 1 
        9 4087 1 1 27 LYS HB3  H   3.652  -0.524  9.525 1.00 . A A . 459 LYS HB3  1 1 
        9 4088 1 1 27 LYS HD2  H   2.290  -1.828 11.077 1.00 . A A . 459 LYS HD2  1 1 
        9 4089 1 1 27 LYS HD3  H   0.546  -1.950 10.849 1.00 . A A . 459 LYS HD3  1 1 
        9 4090 1 1 27 LYS HE2  H   2.580  -3.165  8.985 1.00 . A A . 459 LYS HE2  1 1 
        9 4091 1 1 27 LYS HE3  H   1.826  -4.036 10.320 1.00 . A A . 459 LYS HE3  1 1 
        9 4092 1 1 27 LYS HG2  H   1.330   0.162  9.985 1.00 . A A . 459 LYS HG2  1 1 
        9 4093 1 1 27 LYS HG3  H   0.792  -0.857  8.647 1.00 . A A . 459 LYS HG3  1 1 
        9 4094 1 1 27 LYS HZ1  H   0.362  -2.801  8.035 1.00 . A A . 459 LYS HZ1  1 1 
        9 4095 1 1 27 LYS HZ2  H  -0.325  -3.704  9.303 1.00 . A A . 459 LYS HZ2  1 1 
        9 4096 1 1 27 LYS HZ3  H   0.720  -4.454  8.205 1.00 . A A . 459 LYS HZ3  1 1 
        9 4097 1 1 27 LYS N    N   4.304   0.698  7.188 1.00 . A A . 459 LYS N    1 1 
        9 4098 1 1 27 LYS NZ   N   0.534  -3.570  8.726 1.00 . A A . 459 LYS NZ   1 1 
        9 4099 1 1 27 LYS O    O   3.620   2.181  9.621 1.00 . A A . 459 LYS O    1 1 
        9 4100 1 1 28 PRO C    C   1.178   3.772 10.532 1.00 . A A . 460 PRO C    1 1 
        9 4101 1 1 28 PRO CA   C   1.594   4.021  9.087 1.00 . A A . 460 PRO CA   1 1 
        9 4102 1 1 28 PRO CB   C   0.463   4.690  8.297 1.00 . A A . 460 PRO CB   1 1 
        9 4103 1 1 28 PRO CD   C   0.886   2.561  7.269 1.00 . A A . 460 PRO CD   1 1 
        9 4104 1 1 28 PRO CG   C  -0.175   3.600  7.504 1.00 . A A . 460 PRO CG   1 1 
        9 4105 1 1 28 PRO HA   H   2.465   4.658  9.076 1.00 . A A . 460 PRO HA   1 1 
        9 4106 1 1 28 PRO HB2  H  -0.240   5.138  8.983 1.00 . A A . 460 PRO HB2  1 1 
        9 4107 1 1 28 PRO HB3  H   0.876   5.452  7.653 1.00 . A A . 460 PRO HB3  1 1 
        9 4108 1 1 28 PRO HD2  H   0.458   1.571  7.319 1.00 . A A . 460 PRO HD2  1 1 
        9 4109 1 1 28 PRO HD3  H   1.361   2.718  6.311 1.00 . A A . 460 PRO HD3  1 1 
        9 4110 1 1 28 PRO HG2  H  -0.999   3.176  8.058 1.00 . A A . 460 PRO HG2  1 1 
        9 4111 1 1 28 PRO HG3  H  -0.522   3.995  6.560 1.00 . A A . 460 PRO HG3  1 1 
        9 4112 1 1 28 PRO N    N   1.846   2.771  8.368 1.00 . A A . 460 PRO N    1 1 
        9 4113 1 1 28 PRO O    O   1.968   4.104 11.444 1.00 . A A . 460 PRO O    1 1 
       10 4114 1 1  1 SER C    C  -9.444   3.272  3.331 1.00 . A A . 433 SER C    1 1 
       10 4115 1 1  1 SER CA   C -10.017   2.823  4.673 1.00 . A A . 433 SER CA   1 1 
       10 4116 1 1  1 SER CB   C -11.481   2.419  4.508 1.00 . A A . 433 SER CB   1 1 
       10 4117 1 1  1 SER HA   H  -9.453   1.973  5.029 1.00 . A A . 433 SER HA   1 1 
       10 4118 1 1  1 SER HB2  H -12.031   3.227  4.050 1.00 . A A . 433 SER HB2  1 1 
       10 4119 1 1  1 SER HB3  H -11.542   1.540  3.882 1.00 . A A . 433 SER HB3  1 1 
       10 4120 1 1  1 SER HG   H -12.742   1.440  5.654 1.00 . A A . 433 SER HG   1 1 
       10 4121 1 1  1 SER N    N  -9.922   3.905  5.680 1.00 . A A . 433 SER N    1 1 
       10 4122 1 1  1 SER O    O  -9.533   2.556  2.335 1.00 . A A . 433 SER O    1 1 
       10 4123 1 1  1 SER OG   O -12.063   2.125  5.766 1.00 . A A . 433 SER OG   1 1 
       10 4124 1 1  2 GLU C    C  -6.904   4.351  1.793 1.00 . A A . 434 GLU C    1 1 
       10 4125 1 1  2 GLU CA   C  -8.250   4.997  2.102 1.00 . A A . 434 GLU CA   1 1 
       10 4126 1 1  2 GLU CB   C  -8.097   6.524  2.208 1.00 . A A . 434 GLU CB   1 1 
       10 4127 1 1  2 GLU CD   C  -8.118   6.887  4.722 1.00 . A A . 434 GLU CD   1 1 
       10 4128 1 1  2 GLU CG   C  -7.323   7.006  3.434 1.00 . A A . 434 GLU CG   1 1 
       10 4129 1 1  2 GLU H    H  -8.740   4.954  4.156 1.00 . A A . 434 GLU H    1 1 
       10 4130 1 1  2 GLU HA   H  -8.929   4.774  1.293 1.00 . A A . 434 GLU HA   1 1 
       10 4131 1 1  2 GLU HB2  H  -7.581   6.878  1.327 1.00 . A A . 434 GLU HB2  1 1 
       10 4132 1 1  2 GLU HB3  H  -9.080   6.969  2.234 1.00 . A A . 434 GLU HB3  1 1 
       10 4133 1 1  2 GLU HG2  H  -6.424   6.416  3.532 1.00 . A A . 434 GLU HG2  1 1 
       10 4134 1 1  2 GLU HG3  H  -7.055   8.044  3.291 1.00 . A A . 434 GLU HG3  1 1 
       10 4135 1 1  2 GLU N    N  -8.825   4.444  3.319 1.00 . A A . 434 GLU N    1 1 
       10 4136 1 1  2 GLU O    O  -6.430   4.393  0.658 1.00 . A A . 434 GLU O    1 1 
       10 4137 1 1  2 GLU OE1  O  -8.858   7.832  5.059 1.00 . A A . 434 GLU OE1  1 1 
       10 4138 1 1  2 GLU OE2  O  -8.033   5.831  5.387 1.00 . A A . 434 GLU OE2  1 1 
       10 4139 1 1  3 TRP C    C  -5.279   1.595  2.423 1.00 . A A . 435 TRP C    1 1 
       10 4140 1 1  3 TRP CA   C  -5.017   3.085  2.627 1.00 . A A . 435 TRP CA   1 1 
       10 4141 1 1  3 TRP CB   C  -4.089   3.329  3.828 1.00 . A A . 435 TRP CB   1 1 
       10 4142 1 1  3 TRP CD1  C  -4.532   5.457  5.199 1.00 . A A . 435 TRP CD1  1 1 
       10 4143 1 1  3 TRP CD2  C  -3.182   5.765  3.439 1.00 . A A . 435 TRP CD2  1 1 
       10 4144 1 1  3 TRP CE2  C  -3.363   7.002  4.088 1.00 . A A . 435 TRP CE2  1 1 
       10 4145 1 1  3 TRP CE3  C  -2.367   5.717  2.308 1.00 . A A . 435 TRP CE3  1 1 
       10 4146 1 1  3 TRP CG   C  -3.944   4.789  4.162 1.00 . A A . 435 TRP CG   1 1 
       10 4147 1 1  3 TRP CH2  C  -1.974   8.099  2.523 1.00 . A A . 435 TRP CH2  1 1 
       10 4148 1 1  3 TRP CZ2  C  -2.763   8.176  3.638 1.00 . A A . 435 TRP CZ2  1 1 
       10 4149 1 1  3 TRP CZ3  C  -1.773   6.884  1.860 1.00 . A A . 435 TRP CZ3  1 1 
       10 4150 1 1  3 TRP H    H  -6.678   3.821  3.700 1.00 . A A . 435 TRP H    1 1 
       10 4151 1 1  3 TRP HA   H  -4.551   3.480  1.735 1.00 . A A . 435 TRP HA   1 1 
       10 4152 1 1  3 TRP HB2  H  -4.490   2.825  4.695 1.00 . A A . 435 TRP HB2  1 1 
       10 4153 1 1  3 TRP HB3  H  -3.109   2.936  3.607 1.00 . A A . 435 TRP HB3  1 1 
       10 4154 1 1  3 TRP HD1  H  -5.173   4.996  5.935 1.00 . A A . 435 TRP HD1  1 1 
       10 4155 1 1  3 TRP HE1  H  -4.486   7.476  5.796 1.00 . A A . 435 TRP HE1  1 1 
       10 4156 1 1  3 TRP HE3  H  -2.200   4.789  1.781 1.00 . A A . 435 TRP HE3  1 1 
       10 4157 1 1  3 TRP HH2  H  -1.501   8.988  2.126 1.00 . A A . 435 TRP HH2  1 1 
       10 4158 1 1  3 TRP HZ2  H  -2.910   9.121  4.139 1.00 . A A . 435 TRP HZ2  1 1 
       10 4159 1 1  3 TRP HZ3  H  -1.144   6.863  0.983 1.00 . A A . 435 TRP HZ3  1 1 
       10 4160 1 1  3 TRP N    N  -6.280   3.777  2.808 1.00 . A A . 435 TRP N    1 1 
       10 4161 1 1  3 TRP NE1  N  -4.189   6.787  5.157 1.00 . A A . 435 TRP NE1  1 1 
       10 4162 1 1  3 TRP O    O  -5.691   0.895  3.348 1.00 . A A . 435 TRP O    1 1 
       10 4163 1 1  4 THR C    C  -4.134  -1.130  1.070 1.00 . A A . 436 THR C    1 1 
       10 4164 1 1  4 THR CA   C  -5.359  -0.261  0.862 1.00 . A A . 436 THR CA   1 1 
       10 4165 1 1  4 THR CB   C  -5.835  -0.408 -0.599 1.00 . A A . 436 THR CB   1 1 
       10 4166 1 1  4 THR CG2  C  -5.924  -1.882 -1.011 1.00 . A A . 436 THR CG2  1 1 
       10 4167 1 1  4 THR H    H  -4.761   1.733  0.496 1.00 . A A . 436 THR H    1 1 
       10 4168 1 1  4 THR HA   H  -6.149  -0.611  1.511 1.00 . A A . 436 THR HA   1 1 
       10 4169 1 1  4 THR HB   H  -5.116   0.084 -1.239 1.00 . A A . 436 THR HB   1 1 
       10 4170 1 1  4 THR HG1  H  -7.426   0.527  0.102 1.00 . A A . 436 THR HG1  1 1 
       10 4171 1 1  4 THR HG21 H  -4.946  -2.345 -0.922 1.00 . A A . 436 THR HG21 1 1 
       10 4172 1 1  4 THR HG22 H  -6.257  -1.951 -2.036 1.00 . A A . 436 THR HG22 1 1 
       10 4173 1 1  4 THR HG23 H  -6.622  -2.398 -0.369 1.00 . A A . 436 THR HG23 1 1 
       10 4174 1 1  4 THR N    N  -5.091   1.128  1.197 1.00 . A A . 436 THR N    1 1 
       10 4175 1 1  4 THR O    O  -3.061  -0.844  0.543 1.00 . A A . 436 THR O    1 1 
       10 4176 1 1  4 THR OG1  O  -7.113   0.230 -0.760 1.00 . A A . 436 THR OG1  1 1 
       10 4177 1 1  5 GLU C    C  -3.413  -4.233  0.886 1.00 . A A . 437 GLU C    1 1 
       10 4178 1 1  5 GLU CA   C  -3.258  -3.184  1.978 1.00 . A A . 437 GLU CA   1 1 
       10 4179 1 1  5 GLU CB   C  -3.333  -3.831  3.368 1.00 . A A . 437 GLU CB   1 1 
       10 4180 1 1  5 GLU CD   C  -4.769  -5.020  5.081 1.00 . A A . 437 GLU CD   1 1 
       10 4181 1 1  5 GLU CG   C  -4.719  -4.352  3.725 1.00 . A A . 437 GLU CG   1 1 
       10 4182 1 1  5 GLU H    H  -5.161  -2.330  2.283 1.00 . A A . 437 GLU H    1 1 
       10 4183 1 1  5 GLU HA   H  -2.306  -2.688  1.861 1.00 . A A . 437 GLU HA   1 1 
       10 4184 1 1  5 GLU HB2  H  -2.639  -4.659  3.403 1.00 . A A . 437 GLU HB2  1 1 
       10 4185 1 1  5 GLU HB3  H  -3.044  -3.101  4.108 1.00 . A A . 437 GLU HB3  1 1 
       10 4186 1 1  5 GLU HG2  H  -5.408  -3.521  3.726 1.00 . A A . 437 GLU HG2  1 1 
       10 4187 1 1  5 GLU HG3  H  -5.021  -5.067  2.975 1.00 . A A . 437 GLU HG3  1 1 
       10 4188 1 1  5 GLU N    N  -4.305  -2.200  1.821 1.00 . A A . 437 GLU N    1 1 
       10 4189 1 1  5 GLU O    O  -4.417  -4.944  0.828 1.00 . A A . 437 GLU O    1 1 
       10 4190 1 1  5 GLU OE1  O  -4.453  -6.226  5.167 1.00 . A A . 437 GLU OE1  1 1 
       10 4191 1 1  5 GLU OE2  O  -5.135  -4.345  6.066 1.00 . A A . 437 GLU OE2  1 1 
       10 4192 1 1  6 ARG C    C  -1.694  -6.421 -0.888 1.00 . A A . 438 ARG C    1 1 
       10 4193 1 1  6 ARG CA   C  -2.549  -5.205 -1.143 1.00 . A A . 438 ARG CA   1 1 
       10 4194 1 1  6 ARG CB   C  -2.138  -4.513 -2.448 1.00 . A A . 438 ARG CB   1 1 
       10 4195 1 1  6 ARG CD   C  -2.562  -2.641 -4.085 1.00 . A A . 438 ARG CD   1 1 
       10 4196 1 1  6 ARG CG   C  -3.015  -3.321 -2.802 1.00 . A A . 438 ARG CG   1 1 
       10 4197 1 1  6 ARG CZ   C  -2.593  -3.054 -6.521 1.00 . A A . 438 ARG CZ   1 1 
       10 4198 1 1  6 ARG H    H  -1.628  -3.748  0.092 1.00 . A A . 438 ARG H    1 1 
       10 4199 1 1  6 ARG HA   H  -3.581  -5.519 -1.220 1.00 . A A . 438 ARG HA   1 1 
       10 4200 1 1  6 ARG HB2  H  -1.115  -4.164 -2.354 1.00 . A A . 438 ARG HB2  1 1 
       10 4201 1 1  6 ARG HB3  H  -2.195  -5.228 -3.254 1.00 . A A . 438 ARG HB3  1 1 
       10 4202 1 1  6 ARG HD2  H  -2.919  -1.623 -4.078 1.00 . A A . 438 ARG HD2  1 1 
       10 4203 1 1  6 ARG HD3  H  -1.482  -2.637 -4.110 1.00 . A A . 438 ARG HD3  1 1 
       10 4204 1 1  6 ARG HE   H  -3.819  -3.925 -5.188 1.00 . A A . 438 ARG HE   1 1 
       10 4205 1 1  6 ARG HG2  H  -4.031  -3.663 -2.931 1.00 . A A . 438 ARG HG2  1 1 
       10 4206 1 1  6 ARG HG3  H  -2.976  -2.607 -1.993 1.00 . A A . 438 ARG HG3  1 1 
       10 4207 1 1  6 ARG HH11 H  -1.008  -1.958 -5.885 1.00 . A A . 438 ARG HH11 1 1 
       10 4208 1 1  6 ARG HH12 H  -1.141  -2.131 -7.604 1.00 . A A . 438 ARG HH12 1 1 
       10 4209 1 1  6 ARG HH21 H  -4.024  -4.149 -7.475 1.00 . A A . 438 ARG HH21 1 1 
       10 4210 1 1  6 ARG HH22 H  -2.864  -3.354 -8.512 1.00 . A A . 438 ARG HH22 1 1 
       10 4211 1 1  6 ARG N    N  -2.445  -4.299 -0.015 1.00 . A A . 438 ARG N    1 1 
       10 4212 1 1  6 ARG NE   N  -3.060  -3.303 -5.294 1.00 . A A . 438 ARG NE   1 1 
       10 4213 1 1  6 ARG NH1  N  -1.494  -2.321 -6.682 1.00 . A A . 438 ARG NH1  1 1 
       10 4214 1 1  6 ARG NH2  N  -3.203  -3.564 -7.586 1.00 . A A . 438 ARG NH2  1 1 
       10 4215 1 1  6 ARG O    O  -0.467  -6.336 -0.886 1.00 . A A . 438 ARG O    1 1 
       10 4216 1 1  7 LYS C    C  -1.309  -9.531 -1.578 1.00 . A A . 439 LYS C    1 1 
       10 4217 1 1  7 LYS CA   C  -1.627  -8.757 -0.313 1.00 . A A . 439 LYS CA   1 1 
       10 4218 1 1  7 LYS CB   C  -2.375  -9.633  0.714 1.00 . A A . 439 LYS CB   1 1 
       10 4219 1 1  7 LYS CD   C  -4.783  -8.862  0.594 1.00 . A A . 439 LYS CD   1 1 
       10 4220 1 1  7 LYS CE   C  -6.229  -9.312  0.446 1.00 . A A . 439 LYS CE   1 1 
       10 4221 1 1  7 LYS CG   C  -3.809 -10.007  0.349 1.00 . A A . 439 LYS CG   1 1 
       10 4222 1 1  7 LYS H    H  -3.322  -7.563 -0.691 1.00 . A A . 439 LYS H    1 1 
       10 4223 1 1  7 LYS HA   H  -0.687  -8.451  0.127 1.00 . A A . 439 LYS HA   1 1 
       10 4224 1 1  7 LYS HB2  H  -1.820 -10.548  0.846 1.00 . A A . 439 LYS HB2  1 1 
       10 4225 1 1  7 LYS HB3  H  -2.397  -9.106  1.658 1.00 . A A . 439 LYS HB3  1 1 
       10 4226 1 1  7 LYS HD2  H  -4.634  -8.485  1.594 1.00 . A A . 439 LYS HD2  1 1 
       10 4227 1 1  7 LYS HD3  H  -4.585  -8.077 -0.121 1.00 . A A . 439 LYS HD3  1 1 
       10 4228 1 1  7 LYS HE2  H  -6.426 -10.085  1.174 1.00 . A A . 439 LYS HE2  1 1 
       10 4229 1 1  7 LYS HE3  H  -6.875  -8.469  0.637 1.00 . A A . 439 LYS HE3  1 1 
       10 4230 1 1  7 LYS HG2  H  -3.844 -10.275 -0.696 1.00 . A A . 439 LYS HG2  1 1 
       10 4231 1 1  7 LYS HG3  H  -4.109 -10.854  0.948 1.00 . A A . 439 LYS HG3  1 1 
       10 4232 1 1  7 LYS HZ1  H  -6.357  -9.106 -1.631 1.00 . A A . 439 LYS HZ1  1 1 
       10 4233 1 1  7 LYS HZ2  H  -7.510 -10.158 -0.970 1.00 . A A . 439 LYS HZ2  1 1 
       10 4234 1 1  7 LYS HZ3  H  -5.898 -10.658 -1.119 1.00 . A A . 439 LYS HZ3  1 1 
       10 4235 1 1  7 LYS N    N  -2.344  -7.546 -0.639 1.00 . A A . 439 LYS N    1 1 
       10 4236 1 1  7 LYS NZ   N  -6.517  -9.843 -0.910 1.00 . A A . 439 LYS NZ   1 1 
       10 4237 1 1  7 LYS O    O  -2.142 -10.249 -2.134 1.00 . A A . 439 LYS O    1 1 
       10 4238 1 1  8 THR C    C   1.144 -11.264 -2.793 1.00 . A A . 440 THR C    1 1 
       10 4239 1 1  8 THR CA   C   0.409  -9.993 -3.225 1.00 . A A . 440 THR CA   1 1 
       10 4240 1 1  8 THR CB   C   1.355  -9.064 -4.015 1.00 . A A . 440 THR CB   1 1 
       10 4241 1 1  8 THR CG2  C   1.983  -9.770 -5.206 1.00 . A A . 440 THR CG2  1 1 
       10 4242 1 1  8 THR H    H   0.435  -8.587 -1.649 1.00 . A A . 440 THR H    1 1 
       10 4243 1 1  8 THR HA   H  -0.422 -10.260 -3.862 1.00 . A A . 440 THR HA   1 1 
       10 4244 1 1  8 THR HB   H   2.146  -8.737 -3.352 1.00 . A A . 440 THR HB   1 1 
       10 4245 1 1  8 THR HG1  H  -0.312  -8.021 -4.258 1.00 . A A . 440 THR HG1  1 1 
       10 4246 1 1  8 THR HG21 H   1.208 -10.074 -5.896 1.00 . A A . 440 THR HG21 1 1 
       10 4247 1 1  8 THR HG22 H   2.522 -10.641 -4.865 1.00 . A A . 440 THR HG22 1 1 
       10 4248 1 1  8 THR HG23 H   2.665  -9.094 -5.701 1.00 . A A . 440 THR HG23 1 1 
       10 4249 1 1  8 THR N    N  -0.110  -9.294 -2.067 1.00 . A A . 440 THR N    1 1 
       10 4250 1 1  8 THR O    O   1.981 -11.232 -1.888 1.00 . A A . 440 THR O    1 1 
       10 4251 1 1  8 THR OG1  O   0.630  -7.915 -4.471 1.00 . A A . 440 THR OG1  1 1 
       10 4252 1 1  9 ALA C    C   2.844 -13.835 -3.301 1.00 . A A . 441 ALA C    1 1 
       10 4253 1 1  9 ALA CA   C   1.337 -13.700 -3.076 1.00 . A A . 441 ALA CA   1 1 
       10 4254 1 1  9 ALA CB   C   0.592 -14.783 -3.844 1.00 . A A . 441 ALA CB   1 1 
       10 4255 1 1  9 ALA H    H   0.235 -12.307 -4.243 1.00 . A A . 441 ALA H    1 1 
       10 4256 1 1  9 ALA HA   H   1.129 -13.840 -2.024 1.00 . A A . 441 ALA HA   1 1 
       10 4257 1 1  9 ALA HB1  H  -0.469 -14.688 -3.667 1.00 . A A . 441 ALA HB1  1 1 
       10 4258 1 1  9 ALA HB2  H   0.927 -15.754 -3.512 1.00 . A A . 441 ALA HB2  1 1 
       10 4259 1 1  9 ALA HB3  H   0.792 -14.674 -4.900 1.00 . A A . 441 ALA HB3  1 1 
       10 4260 1 1  9 ALA N    N   0.831 -12.377 -3.458 1.00 . A A . 441 ALA N    1 1 
       10 4261 1 1  9 ALA O    O   3.430 -14.884 -3.042 1.00 . A A . 441 ALA O    1 1 
       10 4262 1 1 10 ASP C    C   5.610 -12.533 -2.618 1.00 . A A . 442 ASP C    1 1 
       10 4263 1 1 10 ASP CA   C   4.906 -12.722 -3.965 1.00 . A A . 442 ASP CA   1 1 
       10 4264 1 1 10 ASP CB   C   5.254 -11.584 -4.931 1.00 . A A . 442 ASP CB   1 1 
       10 4265 1 1 10 ASP CG   C   6.743 -11.389 -5.139 1.00 . A A . 442 ASP CG   1 1 
       10 4266 1 1 10 ASP H    H   2.929 -11.982 -4.009 1.00 . A A . 442 ASP H    1 1 
       10 4267 1 1 10 ASP HA   H   5.219 -13.662 -4.396 1.00 . A A . 442 ASP HA   1 1 
       10 4268 1 1 10 ASP HB2  H   4.805 -11.792 -5.890 1.00 . A A . 442 ASP HB2  1 1 
       10 4269 1 1 10 ASP HB3  H   4.841 -10.662 -4.545 1.00 . A A . 442 ASP HB3  1 1 
       10 4270 1 1 10 ASP N    N   3.462 -12.767 -3.776 1.00 . A A . 442 ASP N    1 1 
       10 4271 1 1 10 ASP O    O   6.836 -12.599 -2.517 1.00 . A A . 442 ASP O    1 1 
       10 4272 1 1 10 ASP OD1  O   7.324 -12.071 -6.002 1.00 . A A . 442 ASP OD1  1 1 
       10 4273 1 1 10 ASP OD2  O   7.328 -10.510 -4.472 1.00 . A A . 442 ASP OD2  1 1 
       10 4274 1 1 11 GLY C    C   5.565 -10.597 -0.020 1.00 . A A . 443 GLY C    1 1 
       10 4275 1 1 11 GLY CA   C   5.359 -12.075 -0.259 1.00 . A A . 443 GLY CA   1 1 
       10 4276 1 1 11 GLY H    H   3.841 -12.366 -1.700 1.00 . A A . 443 GLY H    1 1 
       10 4277 1 1 11 GLY HA2  H   4.677 -12.463  0.486 1.00 . A A . 443 GLY HA2  1 1 
       10 4278 1 1 11 GLY HA3  H   6.309 -12.581 -0.165 1.00 . A A . 443 GLY HA3  1 1 
       10 4279 1 1 11 GLY N    N   4.814 -12.333 -1.575 1.00 . A A . 443 GLY N    1 1 
       10 4280 1 1 11 GLY O    O   6.532 -10.187  0.626 1.00 . A A . 443 GLY O    1 1 
       10 4281 1 1 12 LYS C    C   3.345  -7.728 -0.260 1.00 . A A . 444 LYS C    1 1 
       10 4282 1 1 12 LYS CA   C   4.730  -8.352 -0.380 1.00 . A A . 444 LYS CA   1 1 
       10 4283 1 1 12 LYS CB   C   5.511  -7.692 -1.527 1.00 . A A . 444 LYS CB   1 1 
       10 4284 1 1 12 LYS CD   C   5.480  -7.093 -3.956 1.00 . A A . 444 LYS CD   1 1 
       10 4285 1 1 12 LYS CE   C   5.397  -7.619 -5.380 1.00 . A A . 444 LYS CE   1 1 
       10 4286 1 1 12 LYS CG   C   5.130  -8.156 -2.924 1.00 . A A . 444 LYS CG   1 1 
       10 4287 1 1 12 LYS H    H   3.906 -10.176 -1.050 1.00 . A A . 444 LYS H    1 1 
       10 4288 1 1 12 LYS HA   H   5.260  -8.167  0.542 1.00 . A A . 444 LYS HA   1 1 
       10 4289 1 1 12 LYS HB2  H   5.346  -6.629 -1.483 1.00 . A A . 444 LYS HB2  1 1 
       10 4290 1 1 12 LYS HB3  H   6.563  -7.887 -1.384 1.00 . A A . 444 LYS HB3  1 1 
       10 4291 1 1 12 LYS HD2  H   4.792  -6.268 -3.852 1.00 . A A . 444 LYS HD2  1 1 
       10 4292 1 1 12 LYS HD3  H   6.487  -6.747 -3.768 1.00 . A A . 444 LYS HD3  1 1 
       10 4293 1 1 12 LYS HE2  H   4.560  -8.297 -5.452 1.00 . A A . 444 LYS HE2  1 1 
       10 4294 1 1 12 LYS HE3  H   5.242  -6.785 -6.049 1.00 . A A . 444 LYS HE3  1 1 
       10 4295 1 1 12 LYS HG2  H   5.669  -9.063 -3.154 1.00 . A A . 444 LYS HG2  1 1 
       10 4296 1 1 12 LYS HG3  H   4.067  -8.344 -2.956 1.00 . A A . 444 LYS HG3  1 1 
       10 4297 1 1 12 LYS HZ1  H   6.816  -9.140 -5.138 1.00 . A A . 444 LYS HZ1  1 1 
       10 4298 1 1 12 LYS HZ2  H   7.453  -7.689 -5.744 1.00 . A A . 444 LYS HZ2  1 1 
       10 4299 1 1 12 LYS HZ3  H   6.544  -8.702 -6.756 1.00 . A A . 444 LYS HZ3  1 1 
       10 4300 1 1 12 LYS N    N   4.654  -9.791 -0.547 1.00 . A A . 444 LYS N    1 1 
       10 4301 1 1 12 LYS NZ   N   6.636  -8.337 -5.782 1.00 . A A . 444 LYS NZ   1 1 
       10 4302 1 1 12 LYS O    O   2.545  -7.758 -1.199 1.00 . A A . 444 LYS O    1 1 
       10 4303 1 1 13 THR C    C   2.266  -4.916  1.087 1.00 . A A . 445 THR C    1 1 
       10 4304 1 1 13 THR CA   C   1.873  -6.389  1.136 1.00 . A A . 445 THR CA   1 1 
       10 4305 1 1 13 THR CB   C   1.222  -6.701  2.503 1.00 . A A . 445 THR CB   1 1 
       10 4306 1 1 13 THR CG2  C  -0.169  -6.090  2.601 1.00 . A A . 445 THR CG2  1 1 
       10 4307 1 1 13 THR H    H   3.677  -7.350  1.669 1.00 . A A . 445 THR H    1 1 
       10 4308 1 1 13 THR HA   H   1.165  -6.601  0.348 1.00 . A A . 445 THR HA   1 1 
       10 4309 1 1 13 THR HB   H   1.839  -6.280  3.285 1.00 . A A . 445 THR HB   1 1 
       10 4310 1 1 13 THR HG1  H   1.377  -8.338  3.597 1.00 . A A . 445 THR HG1  1 1 
       10 4311 1 1 13 THR HG21 H  -0.810  -6.526  1.847 1.00 . A A . 445 THR HG21 1 1 
       10 4312 1 1 13 THR HG22 H  -0.104  -5.023  2.446 1.00 . A A . 445 THR HG22 1 1 
       10 4313 1 1 13 THR HG23 H  -0.580  -6.287  3.579 1.00 . A A . 445 THR HG23 1 1 
       10 4314 1 1 13 THR N    N   3.064  -7.194  0.917 1.00 . A A . 445 THR N    1 1 
       10 4315 1 1 13 THR O    O   3.331  -4.545  1.586 1.00 . A A . 445 THR O    1 1 
       10 4316 1 1 13 THR OG1  O   1.130  -8.120  2.688 1.00 . A A . 445 THR OG1  1 1 
       10 4317 1 1 14 TYR C    C   0.538  -1.810  0.359 1.00 . A A . 446 TYR C    1 1 
       10 4318 1 1 14 TYR CA   C   1.779  -2.675  0.334 1.00 . A A . 446 TYR CA   1 1 
       10 4319 1 1 14 TYR CB   C   2.578  -2.453 -0.959 1.00 . A A . 446 TYR CB   1 1 
       10 4320 1 1 14 TYR CD1  C   1.105  -2.734 -3.002 1.00 . A A . 446 TYR CD1  1 1 
       10 4321 1 1 14 TYR CD2  C   2.635  -4.479 -2.471 1.00 . A A . 446 TYR CD2  1 1 
       10 4322 1 1 14 TYR CE1  C   0.680  -3.441 -4.108 1.00 . A A . 446 TYR CE1  1 1 
       10 4323 1 1 14 TYR CE2  C   2.211  -5.194 -3.574 1.00 . A A . 446 TYR CE2  1 1 
       10 4324 1 1 14 TYR CG   C   2.088  -3.238 -2.163 1.00 . A A . 446 TYR CG   1 1 
       10 4325 1 1 14 TYR CZ   C   1.234  -4.670 -4.388 1.00 . A A . 446 TYR CZ   1 1 
       10 4326 1 1 14 TYR H    H   0.550  -4.397  0.172 1.00 . A A . 446 TYR H    1 1 
       10 4327 1 1 14 TYR HA   H   2.399  -2.400  1.174 1.00 . A A . 446 TYR HA   1 1 
       10 4328 1 1 14 TYR HB2  H   2.535  -1.405 -1.217 1.00 . A A . 446 TYR HB2  1 1 
       10 4329 1 1 14 TYR HB3  H   3.608  -2.727 -0.784 1.00 . A A . 446 TYR HB3  1 1 
       10 4330 1 1 14 TYR HD1  H   0.664  -1.777 -2.777 1.00 . A A . 446 TYR HD1  1 1 
       10 4331 1 1 14 TYR HD2  H   3.400  -4.889 -1.828 1.00 . A A . 446 TYR HD2  1 1 
       10 4332 1 1 14 TYR HE1  H  -0.086  -3.028 -4.749 1.00 . A A . 446 TYR HE1  1 1 
       10 4333 1 1 14 TYR HE2  H   2.645  -6.160 -3.792 1.00 . A A . 446 TYR HE2  1 1 
       10 4334 1 1 14 TYR HH   H   0.718  -6.314 -5.247 1.00 . A A . 446 TYR HH   1 1 
       10 4335 1 1 14 TYR N    N   1.429  -4.077  0.492 1.00 . A A . 446 TYR N    1 1 
       10 4336 1 1 14 TYR O    O  -0.516  -2.211 -0.140 1.00 . A A . 446 TYR O    1 1 
       10 4337 1 1 14 TYR OH   O   0.811  -5.379 -5.488 1.00 . A A . 446 TYR OH   1 1 
       10 4338 1 1 15 TYR C    C  -0.589   1.172 -0.145 1.00 . A A . 447 TYR C    1 1 
       10 4339 1 1 15 TYR CA   C  -0.460   0.273  1.073 1.00 . A A . 447 TYR CA   1 1 
       10 4340 1 1 15 TYR CB   C  -0.332   1.124  2.341 1.00 . A A . 447 TYR CB   1 1 
       10 4341 1 1 15 TYR CD1  C  -0.897  -0.729  3.964 1.00 . A A . 447 TYR CD1  1 1 
       10 4342 1 1 15 TYR CD2  C   1.029   0.606  4.403 1.00 . A A . 447 TYR CD2  1 1 
       10 4343 1 1 15 TYR CE1  C  -0.653  -1.465  5.108 1.00 . A A . 447 TYR CE1  1 1 
       10 4344 1 1 15 TYR CE2  C   1.281  -0.125  5.546 1.00 . A A . 447 TYR CE2  1 1 
       10 4345 1 1 15 TYR CG   C  -0.062   0.317  3.592 1.00 . A A . 447 TYR CG   1 1 
       10 4346 1 1 15 TYR CZ   C   0.437  -1.158  5.896 1.00 . A A . 447 TYR CZ   1 1 
       10 4347 1 1 15 TYR H    H   1.556  -0.335  1.249 1.00 . A A . 447 TYR H    1 1 
       10 4348 1 1 15 TYR HA   H  -1.350  -0.334  1.149 1.00 . A A . 447 TYR HA   1 1 
       10 4349 1 1 15 TYR HB2  H   0.484   1.821  2.217 1.00 . A A . 447 TYR HB2  1 1 
       10 4350 1 1 15 TYR HB3  H  -1.249   1.674  2.490 1.00 . A A . 447 TYR HB3  1 1 
       10 4351 1 1 15 TYR HD1  H  -1.750  -0.964  3.343 1.00 . A A . 447 TYR HD1  1 1 
       10 4352 1 1 15 TYR HD2  H   1.688   1.416  4.126 1.00 . A A . 447 TYR HD2  1 1 
       10 4353 1 1 15 TYR HE1  H  -1.311  -2.278  5.377 1.00 . A A . 447 TYR HE1  1 1 
       10 4354 1 1 15 TYR HE2  H   2.135   0.116  6.162 1.00 . A A . 447 TYR HE2  1 1 
       10 4355 1 1 15 TYR HH   H   0.503  -2.822  6.876 1.00 . A A . 447 TYR HH   1 1 
       10 4356 1 1 15 TYR N    N   0.672  -0.619  0.925 1.00 . A A . 447 TYR N    1 1 
       10 4357 1 1 15 TYR O    O   0.097   2.181 -0.263 1.00 . A A . 447 TYR O    1 1 
       10 4358 1 1 15 TYR OH   O   0.684  -1.881  7.043 1.00 . A A . 447 TYR OH   1 1 
       10 4359 1 1 16 TYR C    C  -2.835   2.525 -1.993 1.00 . A A . 448 TYR C    1 1 
       10 4360 1 1 16 TYR CA   C  -1.692   1.562 -2.261 1.00 . A A . 448 TYR CA   1 1 
       10 4361 1 1 16 TYR CB   C  -2.041   0.658 -3.449 1.00 . A A . 448 TYR CB   1 1 
       10 4362 1 1 16 TYR CD1  C  -2.792   2.463 -5.080 1.00 . A A . 448 TYR CD1  1 1 
       10 4363 1 1 16 TYR CD2  C  -1.159   0.888 -5.807 1.00 . A A . 448 TYR CD2  1 1 
       10 4364 1 1 16 TYR CE1  C  -2.749   3.086 -6.313 1.00 . A A . 448 TYR CE1  1 1 
       10 4365 1 1 16 TYR CE2  C  -1.111   1.506 -7.043 1.00 . A A . 448 TYR CE2  1 1 
       10 4366 1 1 16 TYR CG   C  -1.996   1.352 -4.802 1.00 . A A . 448 TYR CG   1 1 
       10 4367 1 1 16 TYR CZ   C  -1.907   2.604 -7.291 1.00 . A A . 448 TYR CZ   1 1 
       10 4368 1 1 16 TYR H    H  -1.915  -0.078 -0.944 1.00 . A A . 448 TYR H    1 1 
       10 4369 1 1 16 TYR HA   H  -0.798   2.126 -2.487 1.00 . A A . 448 TYR HA   1 1 
       10 4370 1 1 16 TYR HB2  H  -1.342  -0.163 -3.482 1.00 . A A . 448 TYR HB2  1 1 
       10 4371 1 1 16 TYR HB3  H  -3.038   0.266 -3.311 1.00 . A A . 448 TYR HB3  1 1 
       10 4372 1 1 16 TYR HD1  H  -3.452   2.841 -4.313 1.00 . A A . 448 TYR HD1  1 1 
       10 4373 1 1 16 TYR HD2  H  -0.537   0.024 -5.613 1.00 . A A . 448 TYR HD2  1 1 
       10 4374 1 1 16 TYR HE1  H  -3.371   3.949 -6.506 1.00 . A A . 448 TYR HE1  1 1 
       10 4375 1 1 16 TYR HE2  H  -0.450   1.128 -7.809 1.00 . A A . 448 TYR HE2  1 1 
       10 4376 1 1 16 TYR HH   H  -1.978   2.561 -9.211 1.00 . A A . 448 TYR HH   1 1 
       10 4377 1 1 16 TYR N    N  -1.441   0.771 -1.069 1.00 . A A . 448 TYR N    1 1 
       10 4378 1 1 16 TYR O    O  -3.941   2.110 -1.639 1.00 . A A . 448 TYR O    1 1 
       10 4379 1 1 16 TYR OH   O  -1.861   3.220 -8.519 1.00 . A A . 448 TYR OH   1 1 
       10 4380 1 1 17 ASN C    C  -3.581   5.745 -3.198 1.00 . A A . 449 ASN C    1 1 
       10 4381 1 1 17 ASN CA   C  -3.565   4.833 -1.985 1.00 . A A . 449 ASN CA   1 1 
       10 4382 1 1 17 ASN CB   C  -3.282   5.620 -0.714 1.00 . A A . 449 ASN CB   1 1 
       10 4383 1 1 17 ASN CG   C  -4.105   6.885 -0.598 1.00 . A A . 449 ASN CG   1 1 
       10 4384 1 1 17 ASN H    H  -1.640   4.067 -2.384 1.00 . A A . 449 ASN H    1 1 
       10 4385 1 1 17 ASN HA   H  -4.528   4.349 -1.897 1.00 . A A . 449 ASN HA   1 1 
       10 4386 1 1 17 ASN HB2  H  -3.498   4.996  0.141 1.00 . A A . 449 ASN HB2  1 1 
       10 4387 1 1 17 ASN HB3  H  -2.237   5.891 -0.697 1.00 . A A . 449 ASN HB3  1 1 
       10 4388 1 1 17 ASN HD21 H  -5.618   5.872  0.198 1.00 . A A . 449 ASN HD21 1 1 
       10 4389 1 1 17 ASN HD22 H  -5.866   7.575  0.006 1.00 . A A . 449 ASN HD22 1 1 
       10 4390 1 1 17 ASN N    N  -2.559   3.803 -2.152 1.00 . A A . 449 ASN N    1 1 
       10 4391 1 1 17 ASN ND2  N  -5.317   6.768 -0.081 1.00 . A A . 449 ASN ND2  1 1 
       10 4392 1 1 17 ASN O    O  -2.531   6.143 -3.696 1.00 . A A . 449 ASN O    1 1 
       10 4393 1 1 17 ASN OD1  O  -3.656   7.957 -0.979 1.00 . A A . 449 ASN OD1  1 1 
       10 4394 1 1 18 ASN C    C  -4.784   8.369 -4.592 1.00 . A A . 450 ASN C    1 1 
       10 4395 1 1 18 ASN CA   C  -4.947   6.878 -4.872 1.00 . A A . 450 ASN CA   1 1 
       10 4396 1 1 18 ASN CB   C  -6.321   6.623 -5.499 1.00 . A A . 450 ASN CB   1 1 
       10 4397 1 1 18 ASN CG   C  -7.465   7.026 -4.585 1.00 . A A . 450 ASN CG   1 1 
       10 4398 1 1 18 ASN H    H  -5.577   5.782 -3.175 1.00 . A A . 450 ASN H    1 1 
       10 4399 1 1 18 ASN HA   H  -4.184   6.575 -5.574 1.00 . A A . 450 ASN HA   1 1 
       10 4400 1 1 18 ASN HB2  H  -6.400   7.192 -6.413 1.00 . A A . 450 ASN HB2  1 1 
       10 4401 1 1 18 ASN HB3  H  -6.417   5.572 -5.725 1.00 . A A . 450 ASN HB3  1 1 
       10 4402 1 1 18 ASN HD21 H  -8.548   7.584 -6.149 1.00 . A A . 450 ASN HD21 1 1 
       10 4403 1 1 18 ASN HD22 H  -9.292   7.794 -4.604 1.00 . A A . 450 ASN HD22 1 1 
       10 4404 1 1 18 ASN N    N  -4.777   6.078 -3.662 1.00 . A A . 450 ASN N    1 1 
       10 4405 1 1 18 ASN ND2  N  -8.544   7.512 -5.173 1.00 . A A . 450 ASN ND2  1 1 
       10 4406 1 1 18 ASN O    O  -4.550   9.153 -5.510 1.00 . A A . 450 ASN O    1 1 
       10 4407 1 1 18 ASN OD1  O  -7.378   6.907 -3.363 1.00 . A A . 450 ASN OD1  1 1 
       10 4408 1 1 19 ARG C    C  -3.313  10.578 -3.127 1.00 . A A . 451 ARG C    1 1 
       10 4409 1 1 19 ARG CA   C  -4.767  10.156 -2.938 1.00 . A A . 451 ARG CA   1 1 
       10 4410 1 1 19 ARG CB   C  -5.248  10.371 -1.488 1.00 . A A . 451 ARG CB   1 1 
       10 4411 1 1 19 ARG CD   C  -3.893  12.258 -0.503 1.00 . A A . 451 ARG CD   1 1 
       10 4412 1 1 19 ARG CG   C  -5.257  11.821 -1.013 1.00 . A A . 451 ARG CG   1 1 
       10 4413 1 1 19 ARG CZ   C  -3.004  14.551 -0.601 1.00 . A A . 451 ARG CZ   1 1 
       10 4414 1 1 19 ARG H    H  -5.143   8.092 -2.642 1.00 . A A . 451 ARG H    1 1 
       10 4415 1 1 19 ARG HA   H  -5.374  10.748 -3.593 1.00 . A A . 451 ARG HA   1 1 
       10 4416 1 1 19 ARG HB2  H  -6.253   9.985 -1.398 1.00 . A A . 451 ARG HB2  1 1 
       10 4417 1 1 19 ARG HB3  H  -4.603   9.807 -0.830 1.00 . A A . 451 ARG HB3  1 1 
       10 4418 1 1 19 ARG HD2  H  -3.636  11.654  0.353 1.00 . A A . 451 ARG HD2  1 1 
       10 4419 1 1 19 ARG HD3  H  -3.164  12.099 -1.285 1.00 . A A . 451 ARG HD3  1 1 
       10 4420 1 1 19 ARG HE   H  -4.525  13.962  0.567 1.00 . A A . 451 ARG HE   1 1 
       10 4421 1 1 19 ARG HG2  H  -5.541  12.458 -1.838 1.00 . A A . 451 ARG HG2  1 1 
       10 4422 1 1 19 ARG HG3  H  -5.980  11.922 -0.215 1.00 . A A . 451 ARG HG3  1 1 
       10 4423 1 1 19 ARG HH11 H  -2.147  13.243 -1.890 1.00 . A A . 451 ARG HH11 1 1 
       10 4424 1 1 19 ARG HH12 H  -1.472  14.846 -1.911 1.00 . A A . 451 ARG HH12 1 1 
       10 4425 1 1 19 ARG HH21 H  -3.683  16.089  0.536 1.00 . A A . 451 ARG HH21 1 1 
       10 4426 1 1 19 ARG HH22 H  -2.370  16.482 -0.537 1.00 . A A . 451 ARG HH22 1 1 
       10 4427 1 1 19 ARG N    N  -4.926   8.758 -3.328 1.00 . A A . 451 ARG N    1 1 
       10 4428 1 1 19 ARG NE   N  -3.869  13.666 -0.113 1.00 . A A . 451 ARG NE   1 1 
       10 4429 1 1 19 ARG NH1  N  -2.143  14.183 -1.544 1.00 . A A . 451 ARG NH1  1 1 
       10 4430 1 1 19 ARG NH2  N  -3.020  15.805 -0.166 1.00 . A A . 451 ARG NH2  1 1 
       10 4431 1 1 19 ARG O    O  -3.014  11.736 -3.421 1.00 . A A . 451 ARG O    1 1 
       10 4432 1 1 20 THR C    C  -0.585   9.207 -4.520 1.00 . A A . 452 THR C    1 1 
       10 4433 1 1 20 THR CA   C  -1.005   9.857 -3.203 1.00 . A A . 452 THR CA   1 1 
       10 4434 1 1 20 THR CB   C  -0.152   9.297 -2.055 1.00 . A A . 452 THR CB   1 1 
       10 4435 1 1 20 THR CG2  C  -0.300  10.144 -0.800 1.00 . A A . 452 THR CG2  1 1 
       10 4436 1 1 20 THR H    H  -2.703   8.751 -2.614 1.00 . A A . 452 THR H    1 1 
       10 4437 1 1 20 THR HA   H  -0.841  10.924 -3.265 1.00 . A A . 452 THR HA   1 1 
       10 4438 1 1 20 THR HB   H   0.885   9.306 -2.357 1.00 . A A . 452 THR HB   1 1 
       10 4439 1 1 20 THR HG1  H   0.197   7.486 -1.340 1.00 . A A . 452 THR HG1  1 1 
       10 4440 1 1 20 THR HG21 H   0.025  11.153 -1.005 1.00 . A A . 452 THR HG21 1 1 
       10 4441 1 1 20 THR HG22 H   0.306   9.725 -0.011 1.00 . A A . 452 THR HG22 1 1 
       10 4442 1 1 20 THR HG23 H  -1.336  10.154 -0.492 1.00 . A A . 452 THR HG23 1 1 
       10 4443 1 1 20 THR N    N  -2.414   9.629 -2.950 1.00 . A A . 452 THR N    1 1 
       10 4444 1 1 20 THR O    O   0.379   9.637 -5.159 1.00 . A A . 452 THR O    1 1 
       10 4445 1 1 20 THR OG1  O  -0.546   7.950 -1.772 1.00 . A A . 452 THR OG1  1 1 
       10 4446 1 1 21 ALA C    C   0.248   6.677 -6.040 1.00 . A A . 453 ALA C    1 1 
       10 4447 1 1 21 ALA CA   C  -1.086   7.409 -6.132 1.00 . A A . 453 ALA CA   1 1 
       10 4448 1 1 21 ALA CB   C  -1.143   8.305 -7.363 1.00 . A A . 453 ALA CB   1 1 
       10 4449 1 1 21 ALA H    H  -2.086   7.901 -4.338 1.00 . A A . 453 ALA H    1 1 
       10 4450 1 1 21 ALA HA   H  -1.872   6.674 -6.221 1.00 . A A . 453 ALA HA   1 1 
       10 4451 1 1 21 ALA HB1  H  -0.441   9.117 -7.249 1.00 . A A . 453 ALA HB1  1 1 
       10 4452 1 1 21 ALA HB2  H  -2.141   8.701 -7.472 1.00 . A A . 453 ALA HB2  1 1 
       10 4453 1 1 21 ALA HB3  H  -0.887   7.729 -8.240 1.00 . A A . 453 ALA HB3  1 1 
       10 4454 1 1 21 ALA N    N  -1.338   8.175 -4.911 1.00 . A A . 453 ALA N    1 1 
       10 4455 1 1 21 ALA O    O   0.949   6.495 -7.037 1.00 . A A . 453 ALA O    1 1 
       10 4456 1 1 22 GLU C    C   1.654   4.476 -3.511 1.00 . A A . 454 GLU C    1 1 
       10 4457 1 1 22 GLU CA   C   1.830   5.539 -4.587 1.00 . A A . 454 GLU CA   1 1 
       10 4458 1 1 22 GLU CB   C   2.939   6.541 -4.216 1.00 . A A . 454 GLU CB   1 1 
       10 4459 1 1 22 GLU CD   C   2.696   6.907 -1.707 1.00 . A A . 454 GLU CD   1 1 
       10 4460 1 1 22 GLU CG   C   2.592   7.516 -3.093 1.00 . A A . 454 GLU CG   1 1 
       10 4461 1 1 22 GLU H    H  -0.061   6.351 -4.093 1.00 . A A . 454 GLU H    1 1 
       10 4462 1 1 22 GLU HA   H   2.110   5.043 -5.505 1.00 . A A . 454 GLU HA   1 1 
       10 4463 1 1 22 GLU HB2  H   3.814   5.985 -3.913 1.00 . A A . 454 GLU HB2  1 1 
       10 4464 1 1 22 GLU HB3  H   3.188   7.119 -5.096 1.00 . A A . 454 GLU HB3  1 1 
       10 4465 1 1 22 GLU HG2  H   3.266   8.356 -3.145 1.00 . A A . 454 GLU HG2  1 1 
       10 4466 1 1 22 GLU HG3  H   1.579   7.862 -3.240 1.00 . A A . 454 GLU HG3  1 1 
       10 4467 1 1 22 GLU N    N   0.572   6.226 -4.838 1.00 . A A . 454 GLU N    1 1 
       10 4468 1 1 22 GLU O    O   0.784   4.594 -2.645 1.00 . A A . 454 GLU O    1 1 
       10 4469 1 1 22 GLU OE1  O   3.683   6.191 -1.444 1.00 . A A . 454 GLU OE1  1 1 
       10 4470 1 1 22 GLU OE2  O   1.795   7.147 -0.878 1.00 . A A . 454 GLU OE2  1 1 
       10 4471 1 1 23 SER C    C   3.368   2.644 -1.470 1.00 . A A . 455 SER C    1 1 
       10 4472 1 1 23 SER CA   C   2.403   2.355 -2.612 1.00 . A A . 455 SER CA   1 1 
       10 4473 1 1 23 SER CB   C   2.748   1.018 -3.266 1.00 . A A . 455 SER CB   1 1 
       10 4474 1 1 23 SER H    H   3.091   3.361 -4.336 1.00 . A A . 455 SER H    1 1 
       10 4475 1 1 23 SER HA   H   1.397   2.308 -2.218 1.00 . A A . 455 SER HA   1 1 
       10 4476 1 1 23 SER HB2  H   3.796   1.005 -3.527 1.00 . A A . 455 SER HB2  1 1 
       10 4477 1 1 23 SER HB3  H   2.538   0.215 -2.575 1.00 . A A . 455 SER HB3  1 1 
       10 4478 1 1 23 SER HG   H   2.204   1.509 -5.083 1.00 . A A . 455 SER HG   1 1 
       10 4479 1 1 23 SER N    N   2.448   3.420 -3.596 1.00 . A A . 455 SER N    1 1 
       10 4480 1 1 23 SER O    O   4.577   2.756 -1.677 1.00 . A A . 455 SER O    1 1 
       10 4481 1 1 23 SER OG   O   1.982   0.820 -4.441 1.00 . A A . 455 SER OG   1 1 
       10 4482 1 1 24 THR C    C   4.072   1.694  1.531 1.00 . A A . 456 THR C    1 1 
       10 4483 1 1 24 THR CA   C   3.623   3.012  0.906 1.00 . A A . 456 THR CA   1 1 
       10 4484 1 1 24 THR CB   C   2.813   3.821  1.938 1.00 . A A . 456 THR CB   1 1 
       10 4485 1 1 24 THR CG2  C   3.710   4.340  3.051 1.00 . A A . 456 THR CG2  1 1 
       10 4486 1 1 24 THR H    H   1.852   2.670 -0.181 1.00 . A A . 456 THR H    1 1 
       10 4487 1 1 24 THR HA   H   4.491   3.588  0.615 1.00 . A A . 456 THR HA   1 1 
       10 4488 1 1 24 THR HB   H   2.062   3.176  2.372 1.00 . A A . 456 THR HB   1 1 
       10 4489 1 1 24 THR HG1  H   2.438   4.966  0.365 1.00 . A A . 456 THR HG1  1 1 
       10 4490 1 1 24 THR HG21 H   4.173   3.507  3.557 1.00 . A A . 456 THR HG21 1 1 
       10 4491 1 1 24 THR HG22 H   3.119   4.905  3.755 1.00 . A A . 456 THR HG22 1 1 
       10 4492 1 1 24 THR HG23 H   4.474   4.976  2.627 1.00 . A A . 456 THR HG23 1 1 
       10 4493 1 1 24 THR N    N   2.829   2.755 -0.273 1.00 . A A . 456 THR N    1 1 
       10 4494 1 1 24 THR O    O   3.245   0.822  1.823 1.00 . A A . 456 THR O    1 1 
       10 4495 1 1 24 THR OG1  O   2.165   4.926  1.294 1.00 . A A . 456 THR OG1  1 1 
       10 4496 1 1 25 TRP C    C   6.318   0.608  3.749 1.00 . A A . 457 TRP C    1 1 
       10 4497 1 1 25 TRP CA   C   5.933   0.335  2.304 1.00 . A A . 457 TRP CA   1 1 
       10 4498 1 1 25 TRP CB   C   7.156  -0.137  1.514 1.00 . A A . 457 TRP CB   1 1 
       10 4499 1 1 25 TRP CD1  C   6.843   0.485 -0.952 1.00 . A A . 457 TRP CD1  1 1 
       10 4500 1 1 25 TRP CD2  C   6.537  -1.683 -0.505 1.00 . A A . 457 TRP CD2  1 1 
       10 4501 1 1 25 TRP CE2  C   6.332  -1.476 -1.881 1.00 . A A . 457 TRP CE2  1 1 
       10 4502 1 1 25 TRP CE3  C   6.405  -2.974  0.010 1.00 . A A . 457 TRP CE3  1 1 
       10 4503 1 1 25 TRP CG   C   6.859  -0.416  0.072 1.00 . A A . 457 TRP CG   1 1 
       10 4504 1 1 25 TRP CH2  C   5.873  -3.766 -2.216 1.00 . A A . 457 TRP CH2  1 1 
       10 4505 1 1 25 TRP CZ2  C   5.999  -2.512 -2.748 1.00 . A A . 457 TRP CZ2  1 1 
       10 4506 1 1 25 TRP CZ3  C   6.074  -4.002 -0.850 1.00 . A A . 457 TRP CZ3  1 1 
       10 4507 1 1 25 TRP H    H   5.989   2.258  1.420 1.00 . A A . 457 TRP H    1 1 
       10 4508 1 1 25 TRP HA   H   5.174  -0.433  2.280 1.00 . A A . 457 TRP HA   1 1 
       10 4509 1 1 25 TRP HB2  H   7.919   0.626  1.556 1.00 . A A . 457 TRP HB2  1 1 
       10 4510 1 1 25 TRP HB3  H   7.536  -1.045  1.959 1.00 . A A . 457 TRP HB3  1 1 
       10 4511 1 1 25 TRP HD1  H   7.047   1.540 -0.835 1.00 . A A . 457 TRP HD1  1 1 
       10 4512 1 1 25 TRP HE1  H   6.445   0.294 -3.004 1.00 . A A . 457 TRP HE1  1 1 
       10 4513 1 1 25 TRP HE3  H   6.554  -3.175  1.061 1.00 . A A . 457 TRP HE3  1 1 
       10 4514 1 1 25 TRP HH2  H   5.616  -4.601 -2.851 1.00 . A A . 457 TRP HH2  1 1 
       10 4515 1 1 25 TRP HZ2  H   5.836  -2.346 -3.803 1.00 . A A . 457 TRP HZ2  1 1 
       10 4516 1 1 25 TRP HZ3  H   5.964  -5.005 -0.469 1.00 . A A . 457 TRP HZ3  1 1 
       10 4517 1 1 25 TRP N    N   5.378   1.540  1.704 1.00 . A A . 457 TRP N    1 1 
       10 4518 1 1 25 TRP NE1  N   6.522  -0.143 -2.128 1.00 . A A . 457 TRP NE1  1 1 
       10 4519 1 1 25 TRP O    O   6.606  -0.307  4.520 1.00 . A A . 457 TRP O    1 1 
       10 4520 1 1 26 GLU C    C   5.391   2.393  6.270 1.00 . A A . 458 GLU C    1 1 
       10 4521 1 1 26 GLU CA   C   6.663   2.328  5.432 1.00 . A A . 458 GLU CA   1 1 
       10 4522 1 1 26 GLU CB   C   7.330   3.709  5.391 1.00 . A A . 458 GLU CB   1 1 
       10 4523 1 1 26 GLU CD   C   8.140   4.144  3.025 1.00 . A A . 458 GLU CD   1 1 
       10 4524 1 1 26 GLU CG   C   8.528   3.802  4.454 1.00 . A A . 458 GLU CG   1 1 
       10 4525 1 1 26 GLU H    H   6.170   2.558  3.398 1.00 . A A . 458 GLU H    1 1 
       10 4526 1 1 26 GLU HA   H   7.345   1.617  5.873 1.00 . A A . 458 GLU HA   1 1 
       10 4527 1 1 26 GLU HB2  H   6.598   4.437  5.074 1.00 . A A . 458 GLU HB2  1 1 
       10 4528 1 1 26 GLU HB3  H   7.663   3.962  6.388 1.00 . A A . 458 GLU HB3  1 1 
       10 4529 1 1 26 GLU HG2  H   9.198   4.566  4.820 1.00 . A A . 458 GLU HG2  1 1 
       10 4530 1 1 26 GLU HG3  H   9.039   2.850  4.453 1.00 . A A . 458 GLU HG3  1 1 
       10 4531 1 1 26 GLU N    N   6.350   1.885  4.088 1.00 . A A . 458 GLU N    1 1 
       10 4532 1 1 26 GLU O    O   4.309   2.649  5.743 1.00 . A A . 458 GLU O    1 1 
       10 4533 1 1 26 GLU OE1  O   7.816   3.225  2.245 1.00 . A A . 458 GLU OE1  1 1 
       10 4534 1 1 26 GLU OE2  O   8.170   5.340  2.673 1.00 . A A . 458 GLU OE2  1 1 
       10 4535 1 1 27 LYS C    C   3.956   3.671  8.733 1.00 . A A . 459 LYS C    1 1 
       10 4536 1 1 27 LYS CA   C   4.379   2.227  8.468 1.00 . A A . 459 LYS CA   1 1 
       10 4537 1 1 27 LYS CB   C   4.701   1.527  9.790 1.00 . A A . 459 LYS CB   1 1 
       10 4538 1 1 27 LYS CD   C   3.600  -0.652  9.165 1.00 . A A . 459 LYS CD   1 1 
       10 4539 1 1 27 LYS CE   C   2.419  -0.360 10.079 1.00 . A A . 459 LYS CE   1 1 
       10 4540 1 1 27 LYS CG   C   4.873   0.020  9.662 1.00 . A A . 459 LYS CG   1 1 
       10 4541 1 1 27 LYS H    H   6.416   1.982  7.937 1.00 . A A . 459 LYS H    1 1 
       10 4542 1 1 27 LYS HA   H   3.561   1.710  7.989 1.00 . A A . 459 LYS HA   1 1 
       10 4543 1 1 27 LYS HB2  H   5.616   1.940 10.189 1.00 . A A . 459 LYS HB2  1 1 
       10 4544 1 1 27 LYS HB3  H   3.898   1.717 10.489 1.00 . A A . 459 LYS HB3  1 1 
       10 4545 1 1 27 LYS HD2  H   3.373  -0.285  8.176 1.00 . A A . 459 LYS HD2  1 1 
       10 4546 1 1 27 LYS HD3  H   3.761  -1.721  9.127 1.00 . A A . 459 LYS HD3  1 1 
       10 4547 1 1 27 LYS HE2  H   2.652  -0.715 11.072 1.00 . A A . 459 LYS HE2  1 1 
       10 4548 1 1 27 LYS HE3  H   2.262   0.708 10.109 1.00 . A A . 459 LYS HE3  1 1 
       10 4549 1 1 27 LYS HG2  H   5.671  -0.183  8.962 1.00 . A A . 459 LYS HG2  1 1 
       10 4550 1 1 27 LYS HG3  H   5.129  -0.386 10.630 1.00 . A A . 459 LYS HG3  1 1 
       10 4551 1 1 27 LYS HZ1  H   1.032  -0.852  8.593 1.00 . A A . 459 LYS HZ1  1 1 
       10 4552 1 1 27 LYS HZ2  H   0.351  -0.640 10.128 1.00 . A A . 459 LYS HZ2  1 1 
       10 4553 1 1 27 LYS HZ3  H   1.229  -2.051  9.776 1.00 . A A . 459 LYS HZ3  1 1 
       10 4554 1 1 27 LYS N    N   5.524   2.174  7.569 1.00 . A A . 459 LYS N    1 1 
       10 4555 1 1 27 LYS NZ   N   1.173  -1.021  9.611 1.00 . A A . 459 LYS NZ   1 1 
       10 4556 1 1 27 LYS O    O   4.740   4.473  9.249 1.00 . A A . 459 LYS O    1 1 
       10 4557 1 1 28 PRO C    C   1.895   5.614 10.078 1.00 . A A . 460 PRO C    1 1 
       10 4558 1 1 28 PRO CA   C   2.159   5.355  8.597 1.00 . A A . 460 PRO CA   1 1 
       10 4559 1 1 28 PRO CB   C   0.852   5.351  7.798 1.00 . A A . 460 PRO CB   1 1 
       10 4560 1 1 28 PRO CD   C   1.754   3.135  7.674 1.00 . A A . 460 PRO CD   1 1 
       10 4561 1 1 28 PRO CG   C   0.469   3.916  7.685 1.00 . A A . 460 PRO CG   1 1 
       10 4562 1 1 28 PRO HA   H   2.815   6.122  8.213 1.00 . A A . 460 PRO HA   1 1 
       10 4563 1 1 28 PRO HB2  H   0.100   5.919  8.330 1.00 . A A . 460 PRO HB2  1 1 
       10 4564 1 1 28 PRO HB3  H   1.021   5.792  6.827 1.00 . A A . 460 PRO HB3  1 1 
       10 4565 1 1 28 PRO HD2  H   1.636   2.207  8.211 1.00 . A A . 460 PRO HD2  1 1 
       10 4566 1 1 28 PRO HD3  H   2.070   2.945  6.658 1.00 . A A . 460 PRO HD3  1 1 
       10 4567 1 1 28 PRO HG2  H  -0.136   3.630  8.533 1.00 . A A . 460 PRO HG2  1 1 
       10 4568 1 1 28 PRO HG3  H  -0.074   3.754  6.766 1.00 . A A . 460 PRO HG3  1 1 
       10 4569 1 1 28 PRO N    N   2.713   4.020  8.363 1.00 . A A . 460 PRO N    1 1 
       10 4570 1 1 28 PRO O    O   1.080   4.880 10.682 1.00 . A A . 460 PRO O    1 1 
       11 4571 1 1  1 SER C    C  -8.725   5.137  4.834 1.00 . A A . 433 SER C    1 1 
       11 4572 1 1  1 SER CA   C  -8.666   6.125  5.992 1.00 . A A . 433 SER CA   1 1 
       11 4573 1 1  1 SER CB   C  -7.918   5.505  7.171 1.00 . A A . 433 SER CB   1 1 
       11 4574 1 1  1 SER HA   H  -8.147   7.015  5.669 1.00 . A A . 433 SER HA   1 1 
       11 4575 1 1  1 SER HB2  H  -8.322   4.526  7.380 1.00 . A A . 433 SER HB2  1 1 
       11 4576 1 1  1 SER HB3  H  -6.869   5.418  6.926 1.00 . A A . 433 SER HB3  1 1 
       11 4577 1 1  1 SER HG   H  -7.163   6.546  8.662 1.00 . A A . 433 SER HG   1 1 
       11 4578 1 1  1 SER N    N -10.026   6.504  6.411 1.00 . A A . 433 SER N    1 1 
       11 4579 1 1  1 SER O    O  -9.007   3.955  5.031 1.00 . A A . 433 SER O    1 1 
       11 4580 1 1  1 SER OG   O  -8.050   6.311  8.333 1.00 . A A . 433 SER OG   1 1 
       11 4581 1 1  2 GLU C    C  -7.148   4.311  2.063 1.00 . A A . 434 GLU C    1 1 
       11 4582 1 1  2 GLU CA   C  -8.545   4.764  2.453 1.00 . A A . 434 GLU CA   1 1 
       11 4583 1 1  2 GLU CB   C  -9.222   5.470  1.276 1.00 . A A . 434 GLU CB   1 1 
       11 4584 1 1  2 GLU CD   C -11.491   5.040  2.291 1.00 . A A . 434 GLU CD   1 1 
       11 4585 1 1  2 GLU CG   C -10.587   6.046  1.613 1.00 . A A . 434 GLU CG   1 1 
       11 4586 1 1  2 GLU H    H  -8.276   6.573  3.516 1.00 . A A . 434 GLU H    1 1 
       11 4587 1 1  2 GLU HA   H  -9.124   3.892  2.716 1.00 . A A . 434 GLU HA   1 1 
       11 4588 1 1  2 GLU HB2  H  -8.588   6.277  0.938 1.00 . A A . 434 GLU HB2  1 1 
       11 4589 1 1  2 GLU HB3  H  -9.347   4.761  0.470 1.00 . A A . 434 GLU HB3  1 1 
       11 4590 1 1  2 GLU HG2  H -10.454   6.889  2.275 1.00 . A A . 434 GLU HG2  1 1 
       11 4591 1 1  2 GLU HG3  H -11.061   6.377  0.701 1.00 . A A . 434 GLU HG3  1 1 
       11 4592 1 1  2 GLU N    N  -8.491   5.623  3.624 1.00 . A A . 434 GLU N    1 1 
       11 4593 1 1  2 GLU O    O  -6.442   4.999  1.323 1.00 . A A . 434 GLU O    1 1 
       11 4594 1 1  2 GLU OE1  O -11.970   4.108  1.610 1.00 . A A . 434 GLU OE1  1 1 
       11 4595 1 1  2 GLU OE2  O -11.724   5.173  3.509 1.00 . A A . 434 GLU OE2  1 1 
       11 4596 1 1  3 TRP C    C  -5.524   1.133  2.070 1.00 . A A . 435 TRP C    1 1 
       11 4597 1 1  3 TRP CA   C  -5.417   2.629  2.351 1.00 . A A . 435 TRP CA   1 1 
       11 4598 1 1  3 TRP CB   C  -4.488   2.886  3.550 1.00 . A A . 435 TRP CB   1 1 
       11 4599 1 1  3 TRP CD1  C  -5.139   4.993  4.862 1.00 . A A . 435 TRP CD1  1 1 
       11 4600 1 1  3 TRP CD2  C  -3.491   5.317  3.387 1.00 . A A . 435 TRP CD2  1 1 
       11 4601 1 1  3 TRP CE2  C  -3.770   6.541  4.023 1.00 . A A . 435 TRP CE2  1 1 
       11 4602 1 1  3 TRP CE3  C  -2.482   5.281  2.424 1.00 . A A . 435 TRP CE3  1 1 
       11 4603 1 1  3 TRP CG   C  -4.388   4.338  3.931 1.00 . A A . 435 TRP CG   1 1 
       11 4604 1 1  3 TRP CH2  C  -2.104   7.648  2.777 1.00 . A A . 435 TRP CH2  1 1 
       11 4605 1 1  3 TRP CZ2  C  -3.082   7.715  3.725 1.00 . A A . 435 TRP CZ2  1 1 
       11 4606 1 1  3 TRP CZ3  C  -1.801   6.446  2.132 1.00 . A A . 435 TRP CZ3  1 1 
       11 4607 1 1  3 TRP H    H  -7.350   2.687  3.200 1.00 . A A . 435 TRP H    1 1 
       11 4608 1 1  3 TRP HA   H  -5.017   3.123  1.478 1.00 . A A . 435 TRP HA   1 1 
       11 4609 1 1  3 TRP HB2  H  -4.860   2.343  4.406 1.00 . A A . 435 TRP HB2  1 1 
       11 4610 1 1  3 TRP HB3  H  -3.497   2.533  3.308 1.00 . A A . 435 TRP HB3  1 1 
       11 4611 1 1  3 TRP HD1  H  -5.910   4.528  5.455 1.00 . A A . 435 TRP HD1  1 1 
       11 4612 1 1  3 TRP HE1  H  -5.190   7.005  5.494 1.00 . A A . 435 TRP HE1  1 1 
       11 4613 1 1  3 TRP HE3  H  -2.231   4.364  1.910 1.00 . A A . 435 TRP HE3  1 1 
       11 4614 1 1  3 TRP HH2  H  -1.546   8.536  2.509 1.00 . A A . 435 TRP HH2  1 1 
       11 4615 1 1  3 TRP HZ2  H  -3.306   8.649  4.215 1.00 . A A . 435 TRP HZ2  1 1 
       11 4616 1 1  3 TRP HZ3  H  -1.026   6.440  1.380 1.00 . A A . 435 TRP HZ3  1 1 
       11 4617 1 1  3 TRP N    N  -6.740   3.176  2.607 1.00 . A A . 435 TRP N    1 1 
       11 4618 1 1  3 TRP NE1  N  -4.785   6.320  4.911 1.00 . A A . 435 TRP NE1  1 1 
       11 4619 1 1  3 TRP O    O  -5.906   0.356  2.948 1.00 . A A . 435 TRP O    1 1 
       11 4620 1 1  4 THR C    C  -4.040  -1.417  0.695 1.00 . A A . 436 THR C    1 1 
       11 4621 1 1  4 THR CA   C  -5.323  -0.651  0.431 1.00 . A A . 436 THR CA   1 1 
       11 4622 1 1  4 THR CB   C  -5.640  -0.767 -1.073 1.00 . A A . 436 THR CB   1 1 
       11 4623 1 1  4 THR CG2  C  -5.647  -2.230 -1.527 1.00 . A A . 436 THR CG2  1 1 
       11 4624 1 1  4 THR H    H  -4.869   1.399  0.201 1.00 . A A . 436 THR H    1 1 
       11 4625 1 1  4 THR HA   H  -6.131  -1.104  0.986 1.00 . A A . 436 THR HA   1 1 
       11 4626 1 1  4 THR HB   H  -4.867  -0.245 -1.620 1.00 . A A . 436 THR HB   1 1 
       11 4627 1 1  4 THR HG1  H  -7.352   0.073 -0.530 1.00 . A A . 436 THR HG1  1 1 
       11 4628 1 1  4 THR HG21 H  -4.670  -2.668 -1.357 1.00 . A A . 436 THR HG21 1 1 
       11 4629 1 1  4 THR HG22 H  -5.881  -2.280 -2.580 1.00 . A A . 436 THR HG22 1 1 
       11 4630 1 1  4 THR HG23 H  -6.387  -2.779 -0.967 1.00 . A A . 436 THR HG23 1 1 
       11 4631 1 1  4 THR N    N  -5.204   0.739  0.844 1.00 . A A . 436 THR N    1 1 
       11 4632 1 1  4 THR O    O  -2.982  -1.049  0.194 1.00 . A A . 436 THR O    1 1 
       11 4633 1 1  4 THR OG1  O  -6.902  -0.151 -1.361 1.00 . A A . 436 THR OG1  1 1 
       11 4634 1 1  5 GLU C    C  -3.105  -4.480  0.544 1.00 . A A . 437 GLU C    1 1 
       11 4635 1 1  5 GLU CA   C  -3.014  -3.390  1.604 1.00 . A A . 437 GLU CA   1 1 
       11 4636 1 1  5 GLU CB   C  -2.912  -3.949  3.036 1.00 . A A . 437 GLU CB   1 1 
       11 4637 1 1  5 GLU CD   C  -4.794  -5.631  3.268 1.00 . A A . 437 GLU CD   1 1 
       11 4638 1 1  5 GLU CG   C  -4.241  -4.292  3.699 1.00 . A A . 437 GLU CG   1 1 
       11 4639 1 1  5 GLU H    H  -4.977  -2.678  1.931 1.00 . A A . 437 GLU H    1 1 
       11 4640 1 1  5 GLU HA   H  -2.126  -2.814  1.397 1.00 . A A . 437 GLU HA   1 1 
       11 4641 1 1  5 GLU HB2  H  -2.315  -4.849  3.010 1.00 . A A . 437 GLU HB2  1 1 
       11 4642 1 1  5 GLU HB3  H  -2.408  -3.221  3.656 1.00 . A A . 437 GLU HB3  1 1 
       11 4643 1 1  5 GLU HG2  H  -4.101  -4.309  4.769 1.00 . A A . 437 GLU HG2  1 1 
       11 4644 1 1  5 GLU HG3  H  -4.957  -3.526  3.444 1.00 . A A . 437 GLU HG3  1 1 
       11 4645 1 1  5 GLU N    N  -4.134  -2.486  1.464 1.00 . A A . 437 GLU N    1 1 
       11 4646 1 1  5 GLU O    O  -4.022  -5.294  0.533 1.00 . A A . 437 GLU O    1 1 
       11 4647 1 1  5 GLU OE1  O  -4.150  -6.662  3.555 1.00 . A A . 437 GLU OE1  1 1 
       11 4648 1 1  5 GLU OE2  O  -5.881  -5.665  2.660 1.00 . A A . 437 GLU OE2  1 1 
       11 4649 1 1  6 ARG C    C  -1.379  -6.586 -1.250 1.00 . A A . 438 ARG C    1 1 
       11 4650 1 1  6 ARG CA   C  -2.200  -5.344 -1.518 1.00 . A A . 438 ARG CA   1 1 
       11 4651 1 1  6 ARG CB   C  -1.714  -4.628 -2.780 1.00 . A A . 438 ARG CB   1 1 
       11 4652 1 1  6 ARG CD   C  -2.542  -3.682 -4.957 1.00 . A A . 438 ARG CD   1 1 
       11 4653 1 1  6 ARG CG   C  -2.813  -3.836 -3.469 1.00 . A A . 438 ARG CG   1 1 
       11 4654 1 1  6 ARG CZ   C  -3.675  -2.751 -6.943 1.00 . A A . 438 ARG CZ   1 1 
       11 4655 1 1  6 ARG H    H  -1.408  -3.827 -0.283 1.00 . A A . 438 ARG H    1 1 
       11 4656 1 1  6 ARG HA   H  -3.229  -5.642 -1.664 1.00 . A A . 438 ARG HA   1 1 
       11 4657 1 1  6 ARG HB2  H  -0.915  -3.931 -2.506 1.00 . A A . 438 ARG HB2  1 1 
       11 4658 1 1  6 ARG HB3  H  -1.326  -5.358 -3.475 1.00 . A A . 438 ARG HB3  1 1 
       11 4659 1 1  6 ARG HD2  H  -1.590  -3.200 -5.090 1.00 . A A . 438 ARG HD2  1 1 
       11 4660 1 1  6 ARG HD3  H  -2.512  -4.661 -5.409 1.00 . A A . 438 ARG HD3  1 1 
       11 4661 1 1  6 ARG HE   H  -4.223  -2.422 -5.048 1.00 . A A . 438 ARG HE   1 1 
       11 4662 1 1  6 ARG HG2  H  -3.753  -4.350 -3.337 1.00 . A A . 438 ARG HG2  1 1 
       11 4663 1 1  6 ARG HG3  H  -2.870  -2.856 -3.020 1.00 . A A . 438 ARG HG3  1 1 
       11 4664 1 1  6 ARG HH11 H  -2.104  -3.969 -7.373 1.00 . A A . 438 ARG HH11 1 1 
       11 4665 1 1  6 ARG HH12 H  -2.902  -3.276 -8.755 1.00 . A A . 438 ARG HH12 1 1 
       11 4666 1 1  6 ARG HH21 H  -5.294  -1.530 -6.837 1.00 . A A . 438 ARG HH21 1 1 
       11 4667 1 1  6 ARG HH22 H  -4.727  -1.882 -8.450 1.00 . A A . 438 ARG HH22 1 1 
       11 4668 1 1  6 ARG N    N  -2.165  -4.453 -0.381 1.00 . A A . 438 ARG N    1 1 
       11 4669 1 1  6 ARG NE   N  -3.572  -2.887 -5.621 1.00 . A A . 438 ARG NE   1 1 
       11 4670 1 1  6 ARG NH1  N  -2.827  -3.383 -7.752 1.00 . A A . 438 ARG NH1  1 1 
       11 4671 1 1  6 ARG NH2  N  -4.640  -1.996 -7.450 1.00 . A A . 438 ARG NH2  1 1 
       11 4672 1 1  6 ARG O    O  -0.162  -6.516 -1.096 1.00 . A A . 438 ARG O    1 1 
       11 4673 1 1  7 LYS C    C  -0.882  -9.638 -2.152 1.00 . A A . 439 LYS C    1 1 
       11 4674 1 1  7 LYS CA   C  -1.400  -8.974 -0.887 1.00 . A A . 439 LYS CA   1 1 
       11 4675 1 1  7 LYS CB   C  -2.352  -9.932 -0.162 1.00 . A A . 439 LYS CB   1 1 
       11 4676 1 1  7 LYS CD   C  -3.827 -10.431  1.803 1.00 . A A . 439 LYS CD   1 1 
       11 4677 1 1  7 LYS CE   C  -4.519  -9.891  3.048 1.00 . A A . 439 LYS CE   1 1 
       11 4678 1 1  7 LYS CG   C  -2.968  -9.379  1.117 1.00 . A A . 439 LYS CG   1 1 
       11 4679 1 1  7 LYS H    H  -3.011  -7.719 -1.413 1.00 . A A . 439 LYS H    1 1 
       11 4680 1 1  7 LYS HA   H  -0.563  -8.752 -0.242 1.00 . A A . 439 LYS HA   1 1 
       11 4681 1 1  7 LYS HB2  H  -3.156 -10.191 -0.834 1.00 . A A . 439 LYS HB2  1 1 
       11 4682 1 1  7 LYS HB3  H  -1.808 -10.831  0.090 1.00 . A A . 439 LYS HB3  1 1 
       11 4683 1 1  7 LYS HD2  H  -4.582 -10.770  1.110 1.00 . A A . 439 LYS HD2  1 1 
       11 4684 1 1  7 LYS HD3  H  -3.200 -11.265  2.085 1.00 . A A . 439 LYS HD3  1 1 
       11 4685 1 1  7 LYS HE2  H  -5.045 -10.699  3.529 1.00 . A A . 439 LYS HE2  1 1 
       11 4686 1 1  7 LYS HE3  H  -3.767  -9.502  3.723 1.00 . A A . 439 LYS HE3  1 1 
       11 4687 1 1  7 LYS HG2  H  -2.178  -9.075  1.788 1.00 . A A . 439 LYS HG2  1 1 
       11 4688 1 1  7 LYS HG3  H  -3.584  -8.526  0.871 1.00 . A A . 439 LYS HG3  1 1 
       11 4689 1 1  7 LYS HZ1  H  -4.983  -7.916  2.536 1.00 . A A . 439 LYS HZ1  1 1 
       11 4690 1 1  7 LYS HZ2  H  -6.144  -8.662  3.522 1.00 . A A . 439 LYS HZ2  1 1 
       11 4691 1 1  7 LYS HZ3  H  -6.046  -9.066  1.881 1.00 . A A . 439 LYS HZ3  1 1 
       11 4692 1 1  7 LYS N    N  -2.053  -7.723 -1.209 1.00 . A A . 439 LYS N    1 1 
       11 4693 1 1  7 LYS NZ   N  -5.488  -8.809  2.726 1.00 . A A . 439 LYS NZ   1 1 
       11 4694 1 1  7 LYS O    O  -1.633 -10.282 -2.888 1.00 . A A . 439 LYS O    1 1 
       11 4695 1 1  8 THR C    C   1.648 -11.409 -3.146 1.00 . A A . 440 THR C    1 1 
       11 4696 1 1  8 THR CA   C   1.037 -10.066 -3.559 1.00 . A A . 440 THR CA   1 1 
       11 4697 1 1  8 THR CB   C   2.135  -9.168 -4.168 1.00 . A A . 440 THR CB   1 1 
       11 4698 1 1  8 THR CG2  C   1.539  -7.872 -4.701 1.00 . A A . 440 THR CG2  1 1 
       11 4699 1 1  8 THR H    H   0.887  -8.781 -1.875 1.00 . A A . 440 THR H    1 1 
       11 4700 1 1  8 THR HA   H   0.287 -10.245 -4.315 1.00 . A A . 440 THR HA   1 1 
       11 4701 1 1  8 THR HB   H   2.596  -9.697 -4.990 1.00 . A A . 440 THR HB   1 1 
       11 4702 1 1  8 THR HG1  H   2.729  -8.430 -2.428 1.00 . A A . 440 THR HG1  1 1 
       11 4703 1 1  8 THR HG21 H   0.791  -8.099 -5.445 1.00 . A A . 440 THR HG21 1 1 
       11 4704 1 1  8 THR HG22 H   2.320  -7.273 -5.145 1.00 . A A . 440 THR HG22 1 1 
       11 4705 1 1  8 THR HG23 H   1.082  -7.324 -3.890 1.00 . A A . 440 THR HG23 1 1 
       11 4706 1 1  8 THR N    N   0.388  -9.422 -2.426 1.00 . A A . 440 THR N    1 1 
       11 4707 1 1  8 THR O    O   2.092 -11.580 -2.003 1.00 . A A . 440 THR O    1 1 
       11 4708 1 1  8 THR OG1  O   3.136  -8.871 -3.185 1.00 . A A . 440 THR OG1  1 1 
       11 4709 1 1  9 ALA C    C   3.648 -13.792 -3.634 1.00 . A A . 441 ALA C    1 1 
       11 4710 1 1  9 ALA CA   C   2.133 -13.713 -3.829 1.00 . A A . 441 ALA CA   1 1 
       11 4711 1 1  9 ALA CB   C   1.702 -14.642 -4.956 1.00 . A A . 441 ALA CB   1 1 
       11 4712 1 1  9 ALA H    H   1.376 -12.118 -5.000 1.00 . A A . 441 ALA H    1 1 
       11 4713 1 1  9 ALA HA   H   1.652 -14.050 -2.923 1.00 . A A . 441 ALA HA   1 1 
       11 4714 1 1  9 ALA HB1  H   2.191 -14.347 -5.871 1.00 . A A . 441 ALA HB1  1 1 
       11 4715 1 1  9 ALA HB2  H   0.630 -14.583 -5.084 1.00 . A A . 441 ALA HB2  1 1 
       11 4716 1 1  9 ALA HB3  H   1.981 -15.656 -4.711 1.00 . A A . 441 ALA HB3  1 1 
       11 4717 1 1  9 ALA N    N   1.678 -12.348 -4.093 1.00 . A A . 441 ALA N    1 1 
       11 4718 1 1  9 ALA O    O   4.208 -14.880 -3.516 1.00 . A A . 441 ALA O    1 1 
       11 4719 1 1 10 ASP C    C   5.883 -12.651 -1.750 1.00 . A A . 442 ASP C    1 1 
       11 4720 1 1 10 ASP CA   C   5.727 -12.589 -3.268 1.00 . A A . 442 ASP CA   1 1 
       11 4721 1 1 10 ASP CB   C   6.367 -11.311 -3.831 1.00 . A A . 442 ASP CB   1 1 
       11 4722 1 1 10 ASP CG   C   7.874 -11.260 -3.640 1.00 . A A . 442 ASP CG   1 1 
       11 4723 1 1 10 ASP H    H   3.831 -11.806 -3.794 1.00 . A A . 442 ASP H    1 1 
       11 4724 1 1 10 ASP HA   H   6.205 -13.452 -3.706 1.00 . A A . 442 ASP HA   1 1 
       11 4725 1 1 10 ASP HB2  H   6.157 -11.253 -4.889 1.00 . A A . 442 ASP HB2  1 1 
       11 4726 1 1 10 ASP HB3  H   5.932 -10.455 -3.336 1.00 . A A . 442 ASP HB3  1 1 
       11 4727 1 1 10 ASP N    N   4.308 -12.640 -3.598 1.00 . A A . 442 ASP N    1 1 
       11 4728 1 1 10 ASP O    O   6.986 -12.738 -1.213 1.00 . A A . 442 ASP O    1 1 
       11 4729 1 1 10 ASP OD1  O   8.593 -12.030 -4.314 1.00 . A A . 442 ASP OD1  1 1 
       11 4730 1 1 10 ASP OD2  O   8.348 -10.429 -2.839 1.00 . A A . 442 ASP OD2  1 1 
       11 4731 1 1 11 GLY C    C   4.860 -11.331  1.019 1.00 . A A . 443 GLY C    1 1 
       11 4732 1 1 11 GLY CA   C   4.734 -12.694  0.380 1.00 . A A . 443 GLY CA   1 1 
       11 4733 1 1 11 GLY H    H   3.897 -12.539 -1.554 1.00 . A A . 443 GLY H    1 1 
       11 4734 1 1 11 GLY HA2  H   3.808 -13.149  0.699 1.00 . A A . 443 GLY HA2  1 1 
       11 4735 1 1 11 GLY HA3  H   5.558 -13.311  0.705 1.00 . A A . 443 GLY HA3  1 1 
       11 4736 1 1 11 GLY N    N   4.745 -12.616 -1.064 1.00 . A A . 443 GLY N    1 1 
       11 4737 1 1 11 GLY O    O   5.515 -11.179  2.051 1.00 . A A . 443 GLY O    1 1 
       11 4738 1 1 12 LYS C    C   3.075  -8.184  0.560 1.00 . A A . 444 LYS C    1 1 
       11 4739 1 1 12 LYS CA   C   4.331  -8.973  0.901 1.00 . A A . 444 LYS CA   1 1 
       11 4740 1 1 12 LYS CB   C   5.579  -8.276  0.341 1.00 . A A . 444 LYS CB   1 1 
       11 4741 1 1 12 LYS CD   C   6.995  -7.730 -1.660 1.00 . A A . 444 LYS CD   1 1 
       11 4742 1 1 12 LYS CE   C   7.048  -7.638 -3.175 1.00 . A A . 444 LYS CE   1 1 
       11 4743 1 1 12 LYS CG   C   5.636  -8.208 -1.177 1.00 . A A . 444 LYS CG   1 1 
       11 4744 1 1 12 LYS H    H   3.707 -10.520 -0.404 1.00 . A A . 444 LYS H    1 1 
       11 4745 1 1 12 LYS HA   H   4.420  -9.026  1.976 1.00 . A A . 444 LYS HA   1 1 
       11 4746 1 1 12 LYS HB2  H   5.607  -7.265  0.719 1.00 . A A . 444 LYS HB2  1 1 
       11 4747 1 1 12 LYS HB3  H   6.455  -8.803  0.689 1.00 . A A . 444 LYS HB3  1 1 
       11 4748 1 1 12 LYS HD2  H   7.188  -6.752 -1.245 1.00 . A A . 444 LYS HD2  1 1 
       11 4749 1 1 12 LYS HD3  H   7.753  -8.422 -1.322 1.00 . A A . 444 LYS HD3  1 1 
       11 4750 1 1 12 LYS HE2  H   6.671  -8.561 -3.593 1.00 . A A . 444 LYS HE2  1 1 
       11 4751 1 1 12 LYS HE3  H   6.425  -6.817 -3.493 1.00 . A A . 444 LYS HE3  1 1 
       11 4752 1 1 12 LYS HG2  H   5.446  -9.191 -1.582 1.00 . A A . 444 LYS HG2  1 1 
       11 4753 1 1 12 LYS HG3  H   4.878  -7.521 -1.526 1.00 . A A . 444 LYS HG3  1 1 
       11 4754 1 1 12 LYS HZ1  H   8.845  -6.568 -3.232 1.00 . A A . 444 LYS HZ1  1 1 
       11 4755 1 1 12 LYS HZ2  H   8.426  -7.292 -4.703 1.00 . A A . 444 LYS HZ2  1 1 
       11 4756 1 1 12 LYS HZ3  H   9.031  -8.242 -3.437 1.00 . A A . 444 LYS HZ3  1 1 
       11 4757 1 1 12 LYS N    N   4.244 -10.335  0.401 1.00 . A A . 444 LYS N    1 1 
       11 4758 1 1 12 LYS NZ   N   8.430  -7.419 -3.668 1.00 . A A . 444 LYS NZ   1 1 
       11 4759 1 1 12 LYS O    O   2.592  -8.212 -0.577 1.00 . A A . 444 LYS O    1 1 
       11 4760 1 1 13 THR C    C   1.854  -5.163  1.441 1.00 . A A . 445 THR C    1 1 
       11 4761 1 1 13 THR CA   C   1.410  -6.622  1.353 1.00 . A A . 445 THR CA   1 1 
       11 4762 1 1 13 THR CB   C   0.290  -6.923  2.379 1.00 . A A . 445 THR CB   1 1 
       11 4763 1 1 13 THR CG2  C   0.751  -6.667  3.808 1.00 . A A . 445 THR CG2  1 1 
       11 4764 1 1 13 THR H    H   2.957  -7.548  2.448 1.00 . A A . 445 THR H    1 1 
       11 4765 1 1 13 THR HA   H   1.021  -6.809  0.362 1.00 . A A . 445 THR HA   1 1 
       11 4766 1 1 13 THR HB   H   0.022  -7.966  2.291 1.00 . A A . 445 THR HB   1 1 
       11 4767 1 1 13 THR HG1  H  -1.606  -6.438  2.630 1.00 . A A . 445 THR HG1  1 1 
       11 4768 1 1 13 THR HG21 H  -0.055  -6.886  4.493 1.00 . A A . 445 THR HG21 1 1 
       11 4769 1 1 13 THR HG22 H   1.041  -5.632  3.913 1.00 . A A . 445 THR HG22 1 1 
       11 4770 1 1 13 THR HG23 H   1.596  -7.301  4.034 1.00 . A A . 445 THR HG23 1 1 
       11 4771 1 1 13 THR N    N   2.551  -7.486  1.551 1.00 . A A . 445 THR N    1 1 
       11 4772 1 1 13 THR O    O   2.642  -4.795  2.321 1.00 . A A . 445 THR O    1 1 
       11 4773 1 1 13 THR OG1  O  -0.866  -6.127  2.099 1.00 . A A . 445 THR OG1  1 1 
       11 4774 1 1 14 TYR C    C   0.628  -2.012  0.446 1.00 . A A . 446 TYR C    1 1 
       11 4775 1 1 14 TYR CA   C   1.816  -2.952  0.466 1.00 . A A . 446 TYR CA   1 1 
       11 4776 1 1 14 TYR CB   C   2.738  -2.711 -0.738 1.00 . A A . 446 TYR CB   1 1 
       11 4777 1 1 14 TYR CD1  C   1.152  -2.204 -2.658 1.00 . A A . 446 TYR CD1  1 1 
       11 4778 1 1 14 TYR CD2  C   2.675  -4.013 -2.907 1.00 . A A . 446 TYR CD2  1 1 
       11 4779 1 1 14 TYR CE1  C   0.681  -2.415 -3.933 1.00 . A A . 446 TYR CE1  1 1 
       11 4780 1 1 14 TYR CE2  C   2.198  -4.240 -4.184 1.00 . A A . 446 TYR CE2  1 1 
       11 4781 1 1 14 TYR CG   C   2.156  -2.995 -2.116 1.00 . A A . 446 TYR CG   1 1 
       11 4782 1 1 14 TYR CZ   C   1.203  -3.433 -4.692 1.00 . A A . 446 TYR CZ   1 1 
       11 4783 1 1 14 TYR H    H   0.694  -4.652 -0.111 1.00 . A A . 446 TYR H    1 1 
       11 4784 1 1 14 TYR HA   H   2.378  -2.763  1.370 1.00 . A A . 446 TYR HA   1 1 
       11 4785 1 1 14 TYR HB2  H   3.045  -1.677 -0.731 1.00 . A A . 446 TYR HB2  1 1 
       11 4786 1 1 14 TYR HB3  H   3.615  -3.330 -0.623 1.00 . A A . 446 TYR HB3  1 1 
       11 4787 1 1 14 TYR HD1  H   0.724  -1.422 -2.062 1.00 . A A . 446 TYR HD1  1 1 
       11 4788 1 1 14 TYR HD2  H   3.454  -4.644 -2.505 1.00 . A A . 446 TYR HD2  1 1 
       11 4789 1 1 14 TYR HE1  H  -0.097  -1.781 -4.329 1.00 . A A . 446 TYR HE1  1 1 
       11 4790 1 1 14 TYR HE2  H   2.610  -5.039 -4.781 1.00 . A A . 446 TYR HE2  1 1 
       11 4791 1 1 14 TYR HH   H   0.860  -2.815 -6.480 1.00 . A A . 446 TYR HH   1 1 
       11 4792 1 1 14 TYR N    N   1.376  -4.335  0.522 1.00 . A A . 446 TYR N    1 1 
       11 4793 1 1 14 TYR O    O  -0.394  -2.308 -0.167 1.00 . A A . 446 TYR O    1 1 
       11 4794 1 1 14 TYR OH   O   0.738  -3.633 -5.970 1.00 . A A . 446 TYR OH   1 1 
       11 4795 1 1 15 TYR C    C  -0.325   1.040  0.060 1.00 . A A . 447 TYR C    1 1 
       11 4796 1 1 15 TYR CA   C  -0.326   0.061  1.226 1.00 . A A . 447 TYR CA   1 1 
       11 4797 1 1 15 TYR CB   C  -0.245   0.814  2.563 1.00 . A A . 447 TYR CB   1 1 
       11 4798 1 1 15 TYR CD1  C  -0.492  -1.426  3.736 1.00 . A A . 447 TYR CD1  1 1 
       11 4799 1 1 15 TYR CD2  C   0.347   0.411  4.991 1.00 . A A . 447 TYR CD2  1 1 
       11 4800 1 1 15 TYR CE1  C  -0.384  -2.241  4.843 1.00 . A A . 447 TYR CE1  1 1 
       11 4801 1 1 15 TYR CE2  C   0.457  -0.401  6.106 1.00 . A A . 447 TYR CE2  1 1 
       11 4802 1 1 15 TYR CG   C  -0.128  -0.085  3.785 1.00 . A A . 447 TYR CG   1 1 
       11 4803 1 1 15 TYR CZ   C   0.090  -1.725  6.025 1.00 . A A . 447 TYR CZ   1 1 
       11 4804 1 1 15 TYR H    H   1.649  -0.642  1.476 1.00 . A A . 447 TYR H    1 1 
       11 4805 1 1 15 TYR HA   H  -1.244  -0.507  1.200 1.00 . A A . 447 TYR HA   1 1 
       11 4806 1 1 15 TYR HB2  H   0.620   1.461  2.548 1.00 . A A . 447 TYR HB2  1 1 
       11 4807 1 1 15 TYR HB3  H  -1.133   1.417  2.678 1.00 . A A . 447 TYR HB3  1 1 
       11 4808 1 1 15 TYR HD1  H  -0.858  -1.829  2.809 1.00 . A A . 447 TYR HD1  1 1 
       11 4809 1 1 15 TYR HD2  H   0.635   1.451  5.053 1.00 . A A . 447 TYR HD2  1 1 
       11 4810 1 1 15 TYR HE1  H  -0.673  -3.280  4.778 1.00 . A A . 447 TYR HE1  1 1 
       11 4811 1 1 15 TYR HE2  H   0.829   0.005  7.033 1.00 . A A . 447 TYR HE2  1 1 
       11 4812 1 1 15 TYR HH   H  -0.319  -2.167  7.858 1.00 . A A . 447 TYR HH   1 1 
       11 4813 1 1 15 TYR N    N   0.774  -0.873  1.094 1.00 . A A . 447 TYR N    1 1 
       11 4814 1 1 15 TYR O    O   0.491   1.951  0.001 1.00 . A A . 447 TYR O    1 1 
       11 4815 1 1 15 TYR OH   O   0.200  -2.539  7.129 1.00 . A A . 447 TYR OH   1 1 
       11 4816 1 1 16 TYR C    C  -2.301   2.829 -1.756 1.00 . A A . 448 TYR C    1 1 
       11 4817 1 1 16 TYR CA   C  -1.316   1.701 -2.044 1.00 . A A . 448 TYR CA   1 1 
       11 4818 1 1 16 TYR CB   C  -1.754   0.919 -3.285 1.00 . A A . 448 TYR CB   1 1 
       11 4819 1 1 16 TYR CD1  C  -0.376   1.714 -5.244 1.00 . A A . 448 TYR CD1  1 1 
       11 4820 1 1 16 TYR CD2  C  -2.653   2.407 -5.124 1.00 . A A . 448 TYR CD2  1 1 
       11 4821 1 1 16 TYR CE1  C  -0.218   2.424 -6.420 1.00 . A A . 448 TYR CE1  1 1 
       11 4822 1 1 16 TYR CE2  C  -2.503   3.120 -6.300 1.00 . A A . 448 TYR CE2  1 1 
       11 4823 1 1 16 TYR CG   C  -1.595   1.693 -4.577 1.00 . A A . 448 TYR CG   1 1 
       11 4824 1 1 16 TYR CZ   C  -1.283   3.125 -6.943 1.00 . A A . 448 TYR CZ   1 1 
       11 4825 1 1 16 TYR H    H  -1.795   0.037 -0.832 1.00 . A A . 448 TYR H    1 1 
       11 4826 1 1 16 TYR HA   H  -0.339   2.129 -2.224 1.00 . A A . 448 TYR HA   1 1 
       11 4827 1 1 16 TYR HB2  H  -1.164   0.020 -3.363 1.00 . A A . 448 TYR HB2  1 1 
       11 4828 1 1 16 TYR HB3  H  -2.797   0.653 -3.184 1.00 . A A . 448 TYR HB3  1 1 
       11 4829 1 1 16 TYR HD1  H   0.458   1.163 -4.834 1.00 . A A . 448 TYR HD1  1 1 
       11 4830 1 1 16 TYR HD2  H  -3.607   2.403 -4.617 1.00 . A A . 448 TYR HD2  1 1 
       11 4831 1 1 16 TYR HE1  H   0.737   2.427 -6.924 1.00 . A A . 448 TYR HE1  1 1 
       11 4832 1 1 16 TYR HE2  H  -3.337   3.671 -6.708 1.00 . A A . 448 TYR HE2  1 1 
       11 4833 1 1 16 TYR HH   H  -0.650   3.300 -8.753 1.00 . A A . 448 TYR HH   1 1 
       11 4834 1 1 16 TYR N    N  -1.211   0.822 -0.894 1.00 . A A . 448 TYR N    1 1 
       11 4835 1 1 16 TYR O    O  -3.465   2.590 -1.422 1.00 . A A . 448 TYR O    1 1 
       11 4836 1 1 16 TYR OH   O  -1.128   3.838 -8.111 1.00 . A A . 448 TYR OH   1 1 
       11 4837 1 1 17 ASN C    C  -3.317   5.749 -2.826 1.00 . A A . 449 ASN C    1 1 
       11 4838 1 1 17 ASN CA   C  -2.594   5.240 -1.590 1.00 . A A . 449 ASN CA   1 1 
       11 4839 1 1 17 ASN CB   C  -1.675   6.337 -1.053 1.00 . A A . 449 ASN CB   1 1 
       11 4840 1 1 17 ASN CG   C  -2.435   7.598 -0.691 1.00 . A A . 449 ASN CG   1 1 
       11 4841 1 1 17 ASN H    H  -0.893   4.159 -2.210 1.00 . A A . 449 ASN H    1 1 
       11 4842 1 1 17 ASN HA   H  -3.321   4.987 -0.833 1.00 . A A . 449 ASN HA   1 1 
       11 4843 1 1 17 ASN HB2  H  -1.171   5.975 -0.169 1.00 . A A . 449 ASN HB2  1 1 
       11 4844 1 1 17 ASN HB3  H  -0.942   6.583 -1.807 1.00 . A A . 449 ASN HB3  1 1 
       11 4845 1 1 17 ASN HD21 H  -0.774   8.690 -0.836 1.00 . A A . 449 ASN HD21 1 1 
       11 4846 1 1 17 ASN HD22 H  -2.207   9.540 -0.362 1.00 . A A . 449 ASN HD22 1 1 
       11 4847 1 1 17 ASN N    N  -1.817   4.051 -1.890 1.00 . A A . 449 ASN N    1 1 
       11 4848 1 1 17 ASN ND2  N  -1.740   8.722 -0.635 1.00 . A A . 449 ASN ND2  1 1 
       11 4849 1 1 17 ASN O    O  -2.691   6.004 -3.852 1.00 . A A . 449 ASN O    1 1 
       11 4850 1 1 17 ASN OD1  O  -3.637   7.557 -0.436 1.00 . A A . 449 ASN OD1  1 1 
       11 4851 1 1 18 ASN C    C  -5.454   7.973 -3.791 1.00 . A A . 450 ASN C    1 1 
       11 4852 1 1 18 ASN CA   C  -5.419   6.447 -3.822 1.00 . A A . 450 ASN CA   1 1 
       11 4853 1 1 18 ASN CB   C  -6.850   5.895 -3.777 1.00 . A A . 450 ASN CB   1 1 
       11 4854 1 1 18 ASN CG   C  -7.613   6.357 -2.549 1.00 . A A . 450 ASN CG   1 1 
       11 4855 1 1 18 ASN H    H  -5.065   5.707 -1.868 1.00 . A A . 450 ASN H    1 1 
       11 4856 1 1 18 ASN HA   H  -4.951   6.131 -4.742 1.00 . A A . 450 ASN HA   1 1 
       11 4857 1 1 18 ASN HB2  H  -7.382   6.230 -4.654 1.00 . A A . 450 ASN HB2  1 1 
       11 4858 1 1 18 ASN HB3  H  -6.815   4.814 -3.774 1.00 . A A . 450 ASN HB3  1 1 
       11 4859 1 1 18 ASN HD21 H  -7.029   4.747 -1.537 1.00 . A A . 450 ASN HD21 1 1 
       11 4860 1 1 18 ASN HD22 H  -8.034   5.855 -0.675 1.00 . A A . 450 ASN HD22 1 1 
       11 4861 1 1 18 ASN N    N  -4.623   5.926 -2.715 1.00 . A A . 450 ASN N    1 1 
       11 4862 1 1 18 ASN ND2  N  -7.552   5.574 -1.480 1.00 . A A . 450 ASN ND2  1 1 
       11 4863 1 1 18 ASN O    O  -5.928   8.610 -4.730 1.00 . A A . 450 ASN O    1 1 
       11 4864 1 1 18 ASN OD1  O  -8.255   7.407 -2.561 1.00 . A A . 450 ASN OD1  1 1 
       11 4865 1 1 19 ARG C    C  -3.974  10.657 -3.529 1.00 . A A . 451 ARG C    1 1 
       11 4866 1 1 19 ARG CA   C  -4.951  10.009 -2.556 1.00 . A A . 451 ARG CA   1 1 
       11 4867 1 1 19 ARG CB   C  -4.613  10.425 -1.121 1.00 . A A . 451 ARG CB   1 1 
       11 4868 1 1 19 ARG CD   C  -6.980  10.995 -0.485 1.00 . A A . 451 ARG CD   1 1 
       11 4869 1 1 19 ARG CG   C  -5.740  10.187 -0.125 1.00 . A A . 451 ARG CG   1 1 
       11 4870 1 1 19 ARG CZ   C  -7.053  13.171 -1.650 1.00 . A A . 451 ARG CZ   1 1 
       11 4871 1 1 19 ARG H    H  -4.600   8.001 -1.973 1.00 . A A . 451 ARG H    1 1 
       11 4872 1 1 19 ARG HA   H  -5.941  10.355 -2.781 1.00 . A A . 451 ARG HA   1 1 
       11 4873 1 1 19 ARG HB2  H  -3.749   9.866 -0.795 1.00 . A A . 451 ARG HB2  1 1 
       11 4874 1 1 19 ARG HB3  H  -4.372  11.477 -1.114 1.00 . A A . 451 ARG HB3  1 1 
       11 4875 1 1 19 ARG HD2  H  -7.369  10.635 -1.426 1.00 . A A . 451 ARG HD2  1 1 
       11 4876 1 1 19 ARG HD3  H  -7.721  10.858  0.288 1.00 . A A . 451 ARG HD3  1 1 
       11 4877 1 1 19 ARG HE   H  -6.163  12.841  0.121 1.00 . A A . 451 ARG HE   1 1 
       11 4878 1 1 19 ARG HG2  H  -5.994   9.138 -0.127 1.00 . A A . 451 ARG HG2  1 1 
       11 4879 1 1 19 ARG HG3  H  -5.405  10.477  0.862 1.00 . A A . 451 ARG HG3  1 1 
       11 4880 1 1 19 ARG HH11 H  -8.080  11.685 -2.577 1.00 . A A . 451 ARG HH11 1 1 
       11 4881 1 1 19 ARG HH12 H  -8.051  13.207 -3.419 1.00 . A A . 451 ARG HH12 1 1 
       11 4882 1 1 19 ARG HH21 H  -6.153  14.852 -0.971 1.00 . A A . 451 ARG HH21 1 1 
       11 4883 1 1 19 ARG HH22 H  -6.976  15.018 -2.489 1.00 . A A . 451 ARG HH22 1 1 
       11 4884 1 1 19 ARG N    N  -4.959   8.558 -2.700 1.00 . A A . 451 ARG N    1 1 
       11 4885 1 1 19 ARG NE   N  -6.683  12.421 -0.611 1.00 . A A . 451 ARG NE   1 1 
       11 4886 1 1 19 ARG NH1  N  -7.790  12.647 -2.620 1.00 . A A . 451 ARG NH1  1 1 
       11 4887 1 1 19 ARG NH2  N  -6.699  14.449 -1.706 1.00 . A A . 451 ARG NH2  1 1 
       11 4888 1 1 19 ARG O    O  -4.303  11.637 -4.193 1.00 . A A . 451 ARG O    1 1 
       11 4889 1 1 20 THR C    C  -1.264   9.620 -5.476 1.00 . A A . 452 THR C    1 1 
       11 4890 1 1 20 THR CA   C  -1.733  10.663 -4.459 1.00 . A A . 452 THR CA   1 1 
       11 4891 1 1 20 THR CB   C  -0.529  11.151 -3.634 1.00 . A A . 452 THR CB   1 1 
       11 4892 1 1 20 THR CG2  C   0.138  12.349 -4.292 1.00 . A A . 452 THR CG2  1 1 
       11 4893 1 1 20 THR H    H  -2.557   9.349 -3.025 1.00 . A A . 452 THR H    1 1 
       11 4894 1 1 20 THR HA   H  -2.150  11.508 -4.990 1.00 . A A . 452 THR HA   1 1 
       11 4895 1 1 20 THR HB   H   0.191  10.348 -3.567 1.00 . A A . 452 THR HB   1 1 
       11 4896 1 1 20 THR HG1  H  -0.360  11.099 -1.666 1.00 . A A . 452 THR HG1  1 1 
       11 4897 1 1 20 THR HG21 H  -0.580  13.150 -4.389 1.00 . A A . 452 THR HG21 1 1 
       11 4898 1 1 20 THR HG22 H   0.500  12.069 -5.271 1.00 . A A . 452 THR HG22 1 1 
       11 4899 1 1 20 THR HG23 H   0.966  12.678 -3.681 1.00 . A A . 452 THR HG23 1 1 
       11 4900 1 1 20 THR N    N  -2.767  10.120 -3.588 1.00 . A A . 452 THR N    1 1 
       11 4901 1 1 20 THR O    O  -0.384   9.891 -6.292 1.00 . A A . 452 THR O    1 1 
       11 4902 1 1 20 THR OG1  O  -0.954  11.512 -2.313 1.00 . A A . 452 THR OG1  1 1 
       11 4903 1 1 21 ALA C    C   0.011   6.903 -5.887 1.00 . A A . 453 ALA C    1 1 
       11 4904 1 1 21 ALA CA   C  -1.430   7.283 -6.221 1.00 . A A . 453 ALA CA   1 1 
       11 4905 1 1 21 ALA CB   C  -1.600   7.576 -7.709 1.00 . A A . 453 ALA CB   1 1 
       11 4906 1 1 21 ALA H    H  -2.606   8.305 -4.789 1.00 . A A . 453 ALA H    1 1 
       11 4907 1 1 21 ALA HA   H  -2.068   6.448 -5.969 1.00 . A A . 453 ALA HA   1 1 
       11 4908 1 1 21 ALA HB1  H  -0.968   8.406 -7.987 1.00 . A A . 453 ALA HB1  1 1 
       11 4909 1 1 21 ALA HB2  H  -2.630   7.823 -7.911 1.00 . A A . 453 ALA HB2  1 1 
       11 4910 1 1 21 ALA HB3  H  -1.321   6.702 -8.281 1.00 . A A . 453 ALA HB3  1 1 
       11 4911 1 1 21 ALA N    N  -1.855   8.423 -5.403 1.00 . A A . 453 ALA N    1 1 
       11 4912 1 1 21 ALA O    O   0.873   6.811 -6.762 1.00 . A A . 453 ALA O    1 1 
       11 4913 1 1 22 GLU C    C   1.655   4.927 -3.624 1.00 . A A . 454 GLU C    1 1 
       11 4914 1 1 22 GLU CA   C   1.586   6.370 -4.101 1.00 . A A . 454 GLU CA   1 1 
       11 4915 1 1 22 GLU CB   C   1.921   7.284 -2.921 1.00 . A A . 454 GLU CB   1 1 
       11 4916 1 1 22 GLU CD   C   1.884   9.612 -1.964 1.00 . A A . 454 GLU CD   1 1 
       11 4917 1 1 22 GLU CG   C   1.791   8.766 -3.218 1.00 . A A . 454 GLU CG   1 1 
       11 4918 1 1 22 GLU H    H  -0.497   6.692 -3.974 1.00 . A A . 454 GLU H    1 1 
       11 4919 1 1 22 GLU HA   H   2.299   6.526 -4.895 1.00 . A A . 454 GLU HA   1 1 
       11 4920 1 1 22 GLU HB2  H   1.260   7.046 -2.100 1.00 . A A . 454 GLU HB2  1 1 
       11 4921 1 1 22 GLU HB3  H   2.938   7.091 -2.614 1.00 . A A . 454 GLU HB3  1 1 
       11 4922 1 1 22 GLU HG2  H   2.585   9.058 -3.891 1.00 . A A . 454 GLU HG2  1 1 
       11 4923 1 1 22 GLU HG3  H   0.836   8.947 -3.691 1.00 . A A . 454 GLU HG3  1 1 
       11 4924 1 1 22 GLU N    N   0.251   6.673 -4.604 1.00 . A A . 454 GLU N    1 1 
       11 4925 1 1 22 GLU O    O   0.702   4.424 -3.033 1.00 . A A . 454 GLU O    1 1 
       11 4926 1 1 22 GLU OE1  O   0.877   9.694 -1.224 1.00 . A A . 454 GLU OE1  1 1 
       11 4927 1 1 22 GLU OE2  O   2.953  10.208 -1.720 1.00 . A A . 454 GLU OE2  1 1 
       11 4928 1 1 23 SER C    C   3.706   3.100 -1.929 1.00 . A A . 455 SER C    1 1 
       11 4929 1 1 23 SER CA   C   2.993   2.959 -3.276 1.00 . A A . 455 SER CA   1 1 
       11 4930 1 1 23 SER CB   C   3.784   2.071 -4.235 1.00 . A A . 455 SER CB   1 1 
       11 4931 1 1 23 SER H    H   3.466   4.661 -4.432 1.00 . A A . 455 SER H    1 1 
       11 4932 1 1 23 SER HA   H   2.024   2.511 -3.105 1.00 . A A . 455 SER HA   1 1 
       11 4933 1 1 23 SER HB2  H   4.138   1.197 -3.703 1.00 . A A . 455 SER HB2  1 1 
       11 4934 1 1 23 SER HB3  H   3.143   1.761 -5.047 1.00 . A A . 455 SER HB3  1 1 
       11 4935 1 1 23 SER HG   H   5.204   2.315 -5.574 1.00 . A A . 455 SER HG   1 1 
       11 4936 1 1 23 SER N    N   2.774   4.266 -3.858 1.00 . A A . 455 SER N    1 1 
       11 4937 1 1 23 SER O    O   4.912   3.354 -1.865 1.00 . A A . 455 SER O    1 1 
       11 4938 1 1 23 SER OG   O   4.898   2.767 -4.774 1.00 . A A . 455 SER OG   1 1 
       11 4939 1 1 24 THR C    C   3.925   1.802  1.038 1.00 . A A . 456 THR C    1 1 
       11 4940 1 1 24 THR CA   C   3.455   3.148  0.486 1.00 . A A . 456 THR CA   1 1 
       11 4941 1 1 24 THR CB   C   2.374   3.753  1.405 1.00 . A A . 456 THR CB   1 1 
       11 4942 1 1 24 THR CG2  C   2.900   3.981  2.810 1.00 . A A . 456 THR CG2  1 1 
       11 4943 1 1 24 THR H    H   1.982   2.793 -0.975 1.00 . A A . 456 THR H    1 1 
       11 4944 1 1 24 THR HA   H   4.292   3.828  0.449 1.00 . A A . 456 THR HA   1 1 
       11 4945 1 1 24 THR HB   H   1.540   3.068  1.454 1.00 . A A . 456 THR HB   1 1 
       11 4946 1 1 24 THR HG1  H   2.677   5.507  0.538 1.00 . A A . 456 THR HG1  1 1 
       11 4947 1 1 24 THR HG21 H   3.240   3.044  3.223 1.00 . A A . 456 THR HG21 1 1 
       11 4948 1 1 24 THR HG22 H   2.113   4.385  3.431 1.00 . A A . 456 THR HG22 1 1 
       11 4949 1 1 24 THR HG23 H   3.725   4.678  2.776 1.00 . A A . 456 THR HG23 1 1 
       11 4950 1 1 24 THR N    N   2.937   2.991 -0.860 1.00 . A A . 456 THR N    1 1 
       11 4951 1 1 24 THR O    O   3.125   0.889  1.259 1.00 . A A . 456 THR O    1 1 
       11 4952 1 1 24 THR OG1  O   1.920   4.999  0.858 1.00 . A A . 456 THR OG1  1 1 
       11 4953 1 1 25 TRP C    C   6.186   0.519  3.175 1.00 . A A . 457 TRP C    1 1 
       11 4954 1 1 25 TRP CA   C   5.815   0.430  1.703 1.00 . A A . 457 TRP CA   1 1 
       11 4955 1 1 25 TRP CB   C   7.039   0.072  0.857 1.00 . A A . 457 TRP CB   1 1 
       11 4956 1 1 25 TRP CD1  C   6.451   0.396 -1.618 1.00 . A A . 457 TRP CD1  1 1 
       11 4957 1 1 25 TRP CD2  C   6.485  -1.741 -0.949 1.00 . A A . 457 TRP CD2  1 1 
       11 4958 1 1 25 TRP CE2  C   6.140  -1.702 -2.312 1.00 . A A . 457 TRP CE2  1 1 
       11 4959 1 1 25 TRP CE3  C   6.572  -2.983 -0.313 1.00 . A A . 457 TRP CE3  1 1 
       11 4960 1 1 25 TRP CG   C   6.676  -0.387 -0.522 1.00 . A A . 457 TRP CG   1 1 
       11 4961 1 1 25 TRP CH2  C   5.972  -4.055 -2.399 1.00 . A A . 457 TRP CH2  1 1 
       11 4962 1 1 25 TRP CZ2  C   5.880  -2.853 -3.047 1.00 . A A . 457 TRP CZ2  1 1 
       11 4963 1 1 25 TRP CZ3  C   6.314  -4.126 -1.044 1.00 . A A . 457 TRP CZ3  1 1 
       11 4964 1 1 25 TRP H    H   5.813   2.450  1.067 1.00 . A A . 457 TRP H    1 1 
       11 4965 1 1 25 TRP HA   H   5.071  -0.345  1.581 1.00 . A A . 457 TRP HA   1 1 
       11 4966 1 1 25 TRP HB2  H   7.674   0.941  0.766 1.00 . A A . 457 TRP HB2  1 1 
       11 4967 1 1 25 TRP HB3  H   7.587  -0.722  1.342 1.00 . A A . 457 TRP HB3  1 1 
       11 4968 1 1 25 TRP HD1  H   6.519   1.474 -1.619 1.00 . A A . 457 TRP HD1  1 1 
       11 4969 1 1 25 TRP HE1  H   5.916  -0.061 -3.605 1.00 . A A . 457 TRP HE1  1 1 
       11 4970 1 1 25 TRP HE3  H   6.836  -3.058  0.733 1.00 . A A . 457 TRP HE3  1 1 
       11 4971 1 1 25 TRP HH2  H   5.778  -4.975 -2.933 1.00 . A A . 457 TRP HH2  1 1 
       11 4972 1 1 25 TRP HZ2  H   5.605  -2.812 -4.090 1.00 . A A . 457 TRP HZ2  1 1 
       11 4973 1 1 25 TRP HZ3  H   6.376  -5.093 -0.568 1.00 . A A . 457 TRP HZ3  1 1 
       11 4974 1 1 25 TRP N    N   5.229   1.679  1.236 1.00 . A A . 457 TRP N    1 1 
       11 4975 1 1 25 TRP NE1  N   6.125  -0.388 -2.696 1.00 . A A . 457 TRP NE1  1 1 
       11 4976 1 1 25 TRP O    O   6.695  -0.440  3.759 1.00 . A A . 457 TRP O    1 1 
       11 4977 1 1 26 GLU C    C   4.831   2.102  5.903 1.00 . A A . 458 GLU C    1 1 
       11 4978 1 1 26 GLU CA   C   6.159   1.866  5.190 1.00 . A A . 458 GLU CA   1 1 
       11 4979 1 1 26 GLU CB   C   7.145   3.021  5.453 1.00 . A A . 458 GLU CB   1 1 
       11 4980 1 1 26 GLU CD   C   6.969   4.370  3.302 1.00 . A A . 458 GLU CD   1 1 
       11 4981 1 1 26 GLU CG   C   6.778   4.357  4.806 1.00 . A A . 458 GLU CG   1 1 
       11 4982 1 1 26 GLU H    H   5.570   2.416  3.238 1.00 . A A . 458 GLU H    1 1 
       11 4983 1 1 26 GLU HA   H   6.590   0.950  5.572 1.00 . A A . 458 GLU HA   1 1 
       11 4984 1 1 26 GLU HB2  H   7.210   3.179  6.519 1.00 . A A . 458 GLU HB2  1 1 
       11 4985 1 1 26 GLU HB3  H   8.119   2.731  5.087 1.00 . A A . 458 GLU HB3  1 1 
       11 4986 1 1 26 GLU HG2  H   5.742   4.571  5.018 1.00 . A A . 458 GLU HG2  1 1 
       11 4987 1 1 26 GLU HG3  H   7.398   5.130  5.237 1.00 . A A . 458 GLU HG3  1 1 
       11 4988 1 1 26 GLU N    N   5.930   1.672  3.770 1.00 . A A . 458 GLU N    1 1 
       11 4989 1 1 26 GLU O    O   4.085   3.017  5.557 1.00 . A A . 458 GLU O    1 1 
       11 4990 1 1 26 GLU OE1  O   8.100   4.126  2.838 1.00 . A A . 458 GLU OE1  1 1 
       11 4991 1 1 26 GLU OE2  O   5.988   4.633  2.576 1.00 . A A . 458 GLU OE2  1 1 
       11 4992 1 1 27 LYS C    C   3.051   2.656  8.298 1.00 . A A . 459 LYS C    1 1 
       11 4993 1 1 27 LYS CA   C   3.272   1.302  7.614 1.00 . A A . 459 LYS CA   1 1 
       11 4994 1 1 27 LYS CB   C   3.237   0.189  8.665 1.00 . A A . 459 LYS CB   1 1 
       11 4995 1 1 27 LYS CD   C   3.431  -2.254  9.202 1.00 . A A . 459 LYS CD   1 1 
       11 4996 1 1 27 LYS CE   C   3.643  -3.662  8.657 1.00 . A A . 459 LYS CE   1 1 
       11 4997 1 1 27 LYS CG   C   3.386  -1.213  8.095 1.00 . A A . 459 LYS CG   1 1 
       11 4998 1 1 27 LYS H    H   5.213   0.590  7.148 1.00 . A A . 459 LYS H    1 1 
       11 4999 1 1 27 LYS HA   H   2.480   1.130  6.902 1.00 . A A . 459 LYS HA   1 1 
       11 5000 1 1 27 LYS HB2  H   4.039   0.353  9.369 1.00 . A A . 459 LYS HB2  1 1 
       11 5001 1 1 27 LYS HB3  H   2.294   0.241  9.193 1.00 . A A . 459 LYS HB3  1 1 
       11 5002 1 1 27 LYS HD2  H   4.243  -2.015  9.874 1.00 . A A . 459 LYS HD2  1 1 
       11 5003 1 1 27 LYS HD3  H   2.497  -2.226  9.744 1.00 . A A . 459 LYS HD3  1 1 
       11 5004 1 1 27 LYS HE2  H   4.525  -3.661  8.034 1.00 . A A . 459 LYS HE2  1 1 
       11 5005 1 1 27 LYS HE3  H   3.793  -4.333  9.489 1.00 . A A . 459 LYS HE3  1 1 
       11 5006 1 1 27 LYS HG2  H   2.546  -1.422  7.450 1.00 . A A . 459 LYS HG2  1 1 
       11 5007 1 1 27 LYS HG3  H   4.303  -1.264  7.526 1.00 . A A . 459 LYS HG3  1 1 
       11 5008 1 1 27 LYS HZ1  H   2.433  -3.628  6.945 1.00 . A A . 459 LYS HZ1  1 1 
       11 5009 1 1 27 LYS HZ2  H   1.594  -3.990  8.372 1.00 . A A . 459 LYS HZ2  1 1 
       11 5010 1 1 27 LYS HZ3  H   2.586  -5.163  7.656 1.00 . A A . 459 LYS HZ3  1 1 
       11 5011 1 1 27 LYS N    N   4.544   1.262  6.892 1.00 . A A . 459 LYS N    1 1 
       11 5012 1 1 27 LYS NZ   N   2.485  -4.141  7.851 1.00 . A A . 459 LYS NZ   1 1 
       11 5013 1 1 27 LYS O    O   3.810   3.028  9.195 1.00 . A A . 459 LYS O    1 1 
       11 5014 1 1 28 PRO C    C   1.144   4.465  9.944 1.00 . A A . 460 PRO C    1 1 
       11 5015 1 1 28 PRO CA   C   1.648   4.683  8.520 1.00 . A A . 460 PRO CA   1 1 
       11 5016 1 1 28 PRO CB   C   0.516   5.242  7.647 1.00 . A A . 460 PRO CB   1 1 
       11 5017 1 1 28 PRO CD   C   1.144   3.120  6.729 1.00 . A A . 460 PRO CD   1 1 
       11 5018 1 1 28 PRO CG   C   0.551   4.453  6.383 1.00 . A A . 460 PRO CG   1 1 
       11 5019 1 1 28 PRO HA   H   2.475   5.378  8.536 1.00 . A A . 460 PRO HA   1 1 
       11 5020 1 1 28 PRO HB2  H  -0.426   5.119  8.161 1.00 . A A . 460 PRO HB2  1 1 
       11 5021 1 1 28 PRO HB3  H   0.688   6.291  7.459 1.00 . A A . 460 PRO HB3  1 1 
       11 5022 1 1 28 PRO HD2  H   0.368   2.421  7.006 1.00 . A A . 460 PRO HD2  1 1 
       11 5023 1 1 28 PRO HD3  H   1.715   2.743  5.894 1.00 . A A . 460 PRO HD3  1 1 
       11 5024 1 1 28 PRO HG2  H  -0.452   4.327  6.003 1.00 . A A . 460 PRO HG2  1 1 
       11 5025 1 1 28 PRO HG3  H   1.163   4.958  5.654 1.00 . A A . 460 PRO HG3  1 1 
       11 5026 1 1 28 PRO N    N   2.019   3.418  7.875 1.00 . A A . 460 PRO N    1 1 
       11 5027 1 1 28 PRO O    O  -0.042   4.099 10.108 1.00 . A A . 460 PRO O    1 1 
       12 5028 1 1  1 SER C    C  -7.746   5.800  4.565 1.00 . A A . 433 SER C    1 1 
       12 5029 1 1  1 SER CA   C  -7.352   7.182  5.088 1.00 . A A . 433 SER CA   1 1 
       12 5030 1 1  1 SER CB   C  -7.885   7.386  6.508 1.00 . A A . 433 SER CB   1 1 
       12 5031 1 1  1 SER HA   H  -6.274   7.249  5.104 1.00 . A A . 433 SER HA   1 1 
       12 5032 1 1  1 SER HB2  H  -8.963   7.444  6.481 1.00 . A A . 433 SER HB2  1 1 
       12 5033 1 1  1 SER HB3  H  -7.584   6.554  7.128 1.00 . A A . 433 SER HB3  1 1 
       12 5034 1 1  1 SER HG   H  -6.425   8.499  7.212 1.00 . A A . 433 SER HG   1 1 
       12 5035 1 1  1 SER N    N  -7.867   8.258  4.206 1.00 . A A . 433 SER N    1 1 
       12 5036 1 1  1 SER O    O  -7.635   4.799  5.276 1.00 . A A . 433 SER O    1 1 
       12 5037 1 1  1 SER OG   O  -7.379   8.588  7.074 1.00 . A A . 433 SER OG   1 1 
       12 5038 1 1  2 GLU C    C  -7.327   3.816  2.040 1.00 . A A . 434 GLU C    1 1 
       12 5039 1 1  2 GLU CA   C  -8.543   4.491  2.682 1.00 . A A . 434 GLU CA   1 1 
       12 5040 1 1  2 GLU CB   C  -9.668   4.714  1.651 1.00 . A A . 434 GLU CB   1 1 
       12 5041 1 1  2 GLU CD   C  -9.328   7.187  1.106 1.00 . A A . 434 GLU CD   1 1 
       12 5042 1 1  2 GLU CG   C  -9.368   5.766  0.574 1.00 . A A . 434 GLU CG   1 1 
       12 5043 1 1  2 GLU H    H  -8.189   6.569  2.772 1.00 . A A . 434 GLU H    1 1 
       12 5044 1 1  2 GLU HA   H  -8.915   3.845  3.463 1.00 . A A . 434 GLU HA   1 1 
       12 5045 1 1  2 GLU HB2  H  -9.867   3.778  1.153 1.00 . A A . 434 GLU HB2  1 1 
       12 5046 1 1  2 GLU HB3  H -10.559   5.022  2.179 1.00 . A A . 434 GLU HB3  1 1 
       12 5047 1 1  2 GLU HG2  H  -8.409   5.541  0.133 1.00 . A A . 434 GLU HG2  1 1 
       12 5048 1 1  2 GLU HG3  H -10.133   5.705 -0.188 1.00 . A A . 434 GLU HG3  1 1 
       12 5049 1 1  2 GLU N    N  -8.157   5.743  3.308 1.00 . A A . 434 GLU N    1 1 
       12 5050 1 1  2 GLU O    O  -7.074   3.948  0.846 1.00 . A A . 434 GLU O    1 1 
       12 5051 1 1  2 GLU OE1  O  -8.241   7.641  1.540 1.00 . A A . 434 GLU OE1  1 1 
       12 5052 1 1  2 GLU OE2  O -10.382   7.853  1.108 1.00 . A A . 434 GLU OE2  1 1 
       12 5053 1 1  3 TRP C    C  -5.532   0.995  2.229 1.00 . A A . 435 TRP C    1 1 
       12 5054 1 1  3 TRP CA   C  -5.325   2.493  2.381 1.00 . A A . 435 TRP CA   1 1 
       12 5055 1 1  3 TRP CB   C  -4.161   2.767  3.346 1.00 . A A . 435 TRP CB   1 1 
       12 5056 1 1  3 TRP CD1  C  -4.404   4.983  4.606 1.00 . A A . 435 TRP CD1  1 1 
       12 5057 1 1  3 TRP CD2  C  -3.119   5.111  2.777 1.00 . A A . 435 TRP CD2  1 1 
       12 5058 1 1  3 TRP CE2  C  -3.181   6.385  3.372 1.00 . A A . 435 TRP CE2  1 1 
       12 5059 1 1  3 TRP CE3  C  -2.364   4.951  1.613 1.00 . A A . 435 TRP CE3  1 1 
       12 5060 1 1  3 TRP CG   C  -3.913   4.228  3.582 1.00 . A A . 435 TRP CG   1 1 
       12 5061 1 1  3 TRP CH2  C  -1.793   7.304  1.702 1.00 . A A . 435 TRP CH2  1 1 
       12 5062 1 1  3 TRP CZ2  C  -2.523   7.490  2.841 1.00 . A A . 435 TRP CZ2  1 1 
       12 5063 1 1  3 TRP CZ3  C  -1.708   6.050  1.088 1.00 . A A . 435 TRP CZ3  1 1 
       12 5064 1 1  3 TRP H    H  -6.799   3.037  3.802 1.00 . A A . 435 TRP H    1 1 
       12 5065 1 1  3 TRP HA   H  -5.090   2.912  1.415 1.00 . A A . 435 TRP HA   1 1 
       12 5066 1 1  3 TRP HB2  H  -4.377   2.310  4.299 1.00 . A A . 435 TRP HB2  1 1 
       12 5067 1 1  3 TRP HB3  H  -3.257   2.335  2.941 1.00 . A A . 435 TRP HB3  1 1 
       12 5068 1 1  3 TRP HD1  H  -5.044   4.603  5.387 1.00 . A A . 435 TRP HD1  1 1 
       12 5069 1 1  3 TRP HE1  H  -4.196   7.018  5.100 1.00 . A A . 435 TRP HE1  1 1 
       12 5070 1 1  3 TRP HE3  H  -2.285   3.992  1.125 1.00 . A A . 435 TRP HE3  1 1 
       12 5071 1 1  3 TRP HH2  H  -1.270   8.136  1.255 1.00 . A A . 435 TRP HH2  1 1 
       12 5072 1 1  3 TRP HZ2  H  -2.576   8.464  3.304 1.00 . A A . 435 TRP HZ2  1 1 
       12 5073 1 1  3 TRP HZ3  H  -1.124   5.948  0.186 1.00 . A A . 435 TRP HZ3  1 1 
       12 5074 1 1  3 TRP N    N  -6.547   3.127  2.857 1.00 . A A . 435 TRP N    1 1 
       12 5075 1 1  3 TRP NE1  N  -3.974   6.281  4.484 1.00 . A A . 435 TRP NE1  1 1 
       12 5076 1 1  3 TRP O    O  -5.812   0.298  3.203 1.00 . A A . 435 TRP O    1 1 
       12 5077 1 1  4 THR C    C  -4.166  -1.590  0.867 1.00 . A A . 436 THR C    1 1 
       12 5078 1 1  4 THR CA   C  -5.523  -0.917  0.747 1.00 . A A . 436 THR CA   1 1 
       12 5079 1 1  4 THR CB   C  -6.074  -1.188 -0.670 1.00 . A A . 436 THR CB   1 1 
       12 5080 1 1  4 THR CG2  C  -6.125  -2.687 -0.965 1.00 . A A . 436 THR CG2  1 1 
       12 5081 1 1  4 THR H    H  -5.210   1.115  0.260 1.00 . A A . 436 THR H    1 1 
       12 5082 1 1  4 THR HA   H  -6.200  -1.341  1.471 1.00 . A A . 436 THR HA   1 1 
       12 5083 1 1  4 THR HB   H  -5.413  -0.722 -1.386 1.00 . A A . 436 THR HB   1 1 
       12 5084 1 1  4 THR HG1  H  -7.675  -0.251  0.036 1.00 . A A . 436 THR HG1  1 1 
       12 5085 1 1  4 THR HG21 H  -5.127  -3.105 -0.889 1.00 . A A . 436 THR HG21 1 1 
       12 5086 1 1  4 THR HG22 H  -6.503  -2.845 -1.963 1.00 . A A . 436 THR HG22 1 1 
       12 5087 1 1  4 THR HG23 H  -6.774  -3.174 -0.253 1.00 . A A . 436 THR HG23 1 1 
       12 5088 1 1  4 THR N    N  -5.397   0.506  1.007 1.00 . A A . 436 THR N    1 1 
       12 5089 1 1  4 THR O    O  -3.194  -1.150  0.256 1.00 . A A . 436 THR O    1 1 
       12 5090 1 1  4 THR OG1  O  -7.384  -0.618 -0.814 1.00 . A A . 436 THR OG1  1 1 
       12 5091 1 1  5 GLU C    C  -2.959  -4.520  0.651 1.00 . A A . 437 GLU C    1 1 
       12 5092 1 1  5 GLU CA   C  -2.888  -3.440  1.716 1.00 . A A . 437 GLU CA   1 1 
       12 5093 1 1  5 GLU CB   C  -2.653  -4.022  3.130 1.00 . A A . 437 GLU CB   1 1 
       12 5094 1 1  5 GLU CD   C  -5.061  -4.737  3.545 1.00 . A A . 437 GLU CD   1 1 
       12 5095 1 1  5 GLU CG   C  -3.602  -5.135  3.574 1.00 . A A . 437 GLU CG   1 1 
       12 5096 1 1  5 GLU H    H  -4.873  -2.909  2.198 1.00 . A A . 437 GLU H    1 1 
       12 5097 1 1  5 GLU HA   H  -2.067  -2.783  1.468 1.00 . A A . 437 GLU HA   1 1 
       12 5098 1 1  5 GLU HB2  H  -1.649  -4.414  3.172 1.00 . A A . 437 GLU HB2  1 1 
       12 5099 1 1  5 GLU HB3  H  -2.733  -3.214  3.843 1.00 . A A . 437 GLU HB3  1 1 
       12 5100 1 1  5 GLU HG2  H  -3.467  -5.982  2.919 1.00 . A A . 437 GLU HG2  1 1 
       12 5101 1 1  5 GLU HG3  H  -3.344  -5.423  4.584 1.00 . A A . 437 GLU HG3  1 1 
       12 5102 1 1  5 GLU N    N  -4.099  -2.655  1.650 1.00 . A A . 437 GLU N    1 1 
       12 5103 1 1  5 GLU O    O  -3.747  -5.466  0.732 1.00 . A A . 437 GLU O    1 1 
       12 5104 1 1  5 GLU OE1  O  -5.386  -3.618  3.990 1.00 . A A . 437 GLU OE1  1 1 
       12 5105 1 1  5 GLU OE2  O  -5.887  -5.549  3.079 1.00 . A A . 437 GLU OE2  1 1 
       12 5106 1 1  6 ARG C    C  -1.323  -6.401 -1.330 1.00 . A A . 438 ARG C    1 1 
       12 5107 1 1  6 ARG CA   C  -2.237  -5.220 -1.527 1.00 . A A . 438 ARG CA   1 1 
       12 5108 1 1  6 ARG CB   C  -1.919  -4.455 -2.809 1.00 . A A . 438 ARG CB   1 1 
       12 5109 1 1  6 ARG CD   C  -2.683  -2.717 -4.459 1.00 . A A . 438 ARG CD   1 1 
       12 5110 1 1  6 ARG CG   C  -3.031  -3.500 -3.208 1.00 . A A . 438 ARG CG   1 1 
       12 5111 1 1  6 ARG CZ   C  -2.109  -3.149 -6.815 1.00 . A A . 438 ARG CZ   1 1 
       12 5112 1 1  6 ARG H    H  -1.481  -3.634 -0.357 1.00 . A A . 438 ARG H    1 1 
       12 5113 1 1  6 ARG HA   H  -3.251  -5.586 -1.583 1.00 . A A . 438 ARG HA   1 1 
       12 5114 1 1  6 ARG HB2  H  -1.011  -3.881 -2.665 1.00 . A A . 438 ARG HB2  1 1 
       12 5115 1 1  6 ARG HB3  H  -1.771  -5.161 -3.613 1.00 . A A . 438 ARG HB3  1 1 
       12 5116 1 1  6 ARG HD2  H  -3.519  -2.085 -4.718 1.00 . A A . 438 ARG HD2  1 1 
       12 5117 1 1  6 ARG HD3  H  -1.819  -2.100 -4.252 1.00 . A A . 438 ARG HD3  1 1 
       12 5118 1 1  6 ARG HE   H  -2.364  -4.565 -5.423 1.00 . A A . 438 ARG HE   1 1 
       12 5119 1 1  6 ARG HG2  H  -3.931  -4.068 -3.391 1.00 . A A . 438 ARG HG2  1 1 
       12 5120 1 1  6 ARG HG3  H  -3.201  -2.808 -2.396 1.00 . A A . 438 ARG HG3  1 1 
       12 5121 1 1  6 ARG HH11 H  -2.418  -1.201 -6.366 1.00 . A A . 438 ARG HH11 1 1 
       12 5122 1 1  6 ARG HH12 H  -1.983  -1.512 -8.019 1.00 . A A . 438 ARG HH12 1 1 
       12 5123 1 1  6 ARG HH21 H  -1.768  -4.999 -7.567 1.00 . A A . 438 ARG HH21 1 1 
       12 5124 1 1  6 ARG HH22 H  -1.560  -3.685 -8.694 1.00 . A A . 438 ARG HH22 1 1 
       12 5125 1 1  6 ARG N    N  -2.155  -4.353 -0.379 1.00 . A A . 438 ARG N    1 1 
       12 5126 1 1  6 ARG NE   N  -2.380  -3.589 -5.592 1.00 . A A . 438 ARG NE   1 1 
       12 5127 1 1  6 ARG NH1  N  -2.170  -1.850 -7.084 1.00 . A A . 438 ARG NH1  1 1 
       12 5128 1 1  6 ARG NH2  N  -1.794  -4.012 -7.770 1.00 . A A . 438 ARG NH2  1 1 
       12 5129 1 1  6 ARG O    O  -0.101  -6.283 -1.366 1.00 . A A . 438 ARG O    1 1 
       12 5130 1 1  7 LYS C    C  -0.968  -9.591 -1.894 1.00 . A A . 439 LYS C    1 1 
       12 5131 1 1  7 LYS CA   C  -1.245  -8.730 -0.673 1.00 . A A . 439 LYS CA   1 1 
       12 5132 1 1  7 LYS CB   C  -2.077  -9.498  0.359 1.00 . A A . 439 LYS CB   1 1 
       12 5133 1 1  7 LYS CD   C  -3.592  -9.245  2.373 1.00 . A A . 439 LYS CD   1 1 
       12 5134 1 1  7 LYS CE   C  -4.908  -9.075  1.620 1.00 . A A . 439 LYS CE   1 1 
       12 5135 1 1  7 LYS CG   C  -2.414  -8.669  1.595 1.00 . A A . 439 LYS CG   1 1 
       12 5136 1 1  7 LYS H    H  -2.930  -7.554 -1.126 1.00 . A A . 439 LYS H    1 1 
       12 5137 1 1  7 LYS HA   H  -0.306  -8.442 -0.226 1.00 . A A . 439 LYS HA   1 1 
       12 5138 1 1  7 LYS HB2  H  -3.001  -9.815 -0.101 1.00 . A A . 439 LYS HB2  1 1 
       12 5139 1 1  7 LYS HB3  H  -1.522 -10.370  0.677 1.00 . A A . 439 LYS HB3  1 1 
       12 5140 1 1  7 LYS HD2  H  -3.421 -10.297  2.538 1.00 . A A . 439 LYS HD2  1 1 
       12 5141 1 1  7 LYS HD3  H  -3.665  -8.737  3.323 1.00 . A A . 439 LYS HD3  1 1 
       12 5142 1 1  7 LYS HE2  H  -4.814  -9.538  0.650 1.00 . A A . 439 LYS HE2  1 1 
       12 5143 1 1  7 LYS HE3  H  -5.691  -9.566  2.178 1.00 . A A . 439 LYS HE3  1 1 
       12 5144 1 1  7 LYS HG2  H  -1.552  -8.641  2.242 1.00 . A A . 439 LYS HG2  1 1 
       12 5145 1 1  7 LYS HG3  H  -2.662  -7.664  1.283 1.00 . A A . 439 LYS HG3  1 1 
       12 5146 1 1  7 LYS HZ1  H  -5.472  -7.190  2.358 1.00 . A A . 439 LYS HZ1  1 1 
       12 5147 1 1  7 LYS HZ2  H  -6.119  -7.557  0.834 1.00 . A A . 439 LYS HZ2  1 1 
       12 5148 1 1  7 LYS HZ3  H  -4.491  -7.122  0.978 1.00 . A A . 439 LYS HZ3  1 1 
       12 5149 1 1  7 LYS N    N  -1.947  -7.527 -1.054 1.00 . A A . 439 LYS N    1 1 
       12 5150 1 1  7 LYS NZ   N  -5.272  -7.639  1.436 1.00 . A A . 439 LYS NZ   1 1 
       12 5151 1 1  7 LYS O    O  -1.832 -10.340 -2.354 1.00 . A A . 439 LYS O    1 1 
       12 5152 1 1  8 THR C    C   1.357 -11.486 -3.100 1.00 . A A . 440 THR C    1 1 
       12 5153 1 1  8 THR CA   C   0.630 -10.234 -3.592 1.00 . A A . 440 THR CA   1 1 
       12 5154 1 1  8 THR CB   C   1.527  -9.448 -4.579 1.00 . A A . 440 THR CB   1 1 
       12 5155 1 1  8 THR CG2  C   2.790  -8.942 -3.902 1.00 . A A . 440 THR CG2  1 1 
       12 5156 1 1  8 THR H    H   0.801  -8.709 -2.127 1.00 . A A . 440 THR H    1 1 
       12 5157 1 1  8 THR HA   H  -0.262 -10.542 -4.120 1.00 . A A . 440 THR HA   1 1 
       12 5158 1 1  8 THR HB   H   0.971  -8.596 -4.943 1.00 . A A . 440 THR HB   1 1 
       12 5159 1 1  8 THR HG1  H   2.570  -9.835 -6.222 1.00 . A A . 440 THR HG1  1 1 
       12 5160 1 1  8 THR HG21 H   3.397  -8.413 -4.621 1.00 . A A . 440 THR HG21 1 1 
       12 5161 1 1  8 THR HG22 H   3.348  -9.779 -3.506 1.00 . A A . 440 THR HG22 1 1 
       12 5162 1 1  8 THR HG23 H   2.525  -8.274 -3.095 1.00 . A A . 440 THR HG23 1 1 
       12 5163 1 1  8 THR N    N   0.209  -9.418 -2.463 1.00 . A A . 440 THR N    1 1 
       12 5164 1 1  8 THR O    O   2.075 -11.448 -2.089 1.00 . A A . 440 THR O    1 1 
       12 5165 1 1  8 THR OG1  O   1.884 -10.276 -5.695 1.00 . A A . 440 THR OG1  1 1 
       12 5166 1 1  9 ALA C    C   3.228 -13.923 -3.506 1.00 . A A . 441 ALA C    1 1 
       12 5167 1 1  9 ALA CA   C   1.705 -13.892 -3.447 1.00 . A A . 441 ALA CA   1 1 
       12 5168 1 1  9 ALA CB   C   1.114 -14.979 -4.335 1.00 . A A . 441 ALA CB   1 1 
       12 5169 1 1  9 ALA H    H   0.681 -12.508 -4.684 1.00 . A A . 441 ALA H    1 1 
       12 5170 1 1  9 ALA HA   H   1.393 -14.087 -2.431 1.00 . A A . 441 ALA HA   1 1 
       12 5171 1 1  9 ALA HB1  H   1.461 -15.945 -3.999 1.00 . A A . 441 ALA HB1  1 1 
       12 5172 1 1  9 ALA HB2  H   1.426 -14.819 -5.357 1.00 . A A . 441 ALA HB2  1 1 
       12 5173 1 1  9 ALA HB3  H   0.036 -14.943 -4.278 1.00 . A A . 441 ALA HB3  1 1 
       12 5174 1 1  9 ALA N    N   1.178 -12.584 -3.835 1.00 . A A . 441 ALA N    1 1 
       12 5175 1 1  9 ALA O    O   3.856 -14.913 -3.133 1.00 . A A . 441 ALA O    1 1 
       12 5176 1 1 10 ASP C    C   5.744 -12.515 -2.495 1.00 . A A . 442 ASP C    1 1 
       12 5177 1 1 10 ASP CA   C   5.263 -12.659 -3.945 1.00 . A A . 442 ASP CA   1 1 
       12 5178 1 1 10 ASP CB   C   5.658 -11.436 -4.782 1.00 . A A . 442 ASP CB   1 1 
       12 5179 1 1 10 ASP CG   C   7.149 -11.168 -4.777 1.00 . A A . 442 ASP CG   1 1 
       12 5180 1 1 10 ASP H    H   3.258 -12.114 -4.346 1.00 . A A . 442 ASP H    1 1 
       12 5181 1 1 10 ASP HA   H   5.711 -13.543 -4.376 1.00 . A A . 442 ASP HA   1 1 
       12 5182 1 1 10 ASP HB2  H   5.347 -11.592 -5.803 1.00 . A A . 442 ASP HB2  1 1 
       12 5183 1 1 10 ASP HB3  H   5.155 -10.564 -4.389 1.00 . A A . 442 ASP HB3  1 1 
       12 5184 1 1 10 ASP N    N   3.815 -12.828 -3.971 1.00 . A A . 442 ASP N    1 1 
       12 5185 1 1 10 ASP O    O   6.943 -12.537 -2.207 1.00 . A A . 442 ASP O    1 1 
       12 5186 1 1 10 ASP OD1  O   7.902 -11.925 -5.425 1.00 . A A . 442 ASP OD1  1 1 
       12 5187 1 1 10 ASP OD2  O   7.572 -10.195 -4.126 1.00 . A A . 442 ASP OD2  1 1 
       12 5188 1 1 11 GLY C    C   5.325 -10.938  0.330 1.00 . A A . 443 GLY C    1 1 
       12 5189 1 1 11 GLY CA   C   5.091 -12.344 -0.171 1.00 . A A . 443 GLY CA   1 1 
       12 5190 1 1 11 GLY H    H   3.849 -12.329 -1.879 1.00 . A A . 443 GLY H    1 1 
       12 5191 1 1 11 GLY HA2  H   4.269 -12.780  0.378 1.00 . A A . 443 GLY HA2  1 1 
       12 5192 1 1 11 GLY HA3  H   5.980 -12.930  0.011 1.00 . A A . 443 GLY HA3  1 1 
       12 5193 1 1 11 GLY N    N   4.784 -12.392 -1.583 1.00 . A A . 443 GLY N    1 1 
       12 5194 1 1 11 GLY O    O   6.168 -10.714  1.197 1.00 . A A . 443 GLY O    1 1 
       12 5195 1 1 12 LYS C    C   3.364  -7.879  0.107 1.00 . A A . 444 LYS C    1 1 
       12 5196 1 1 12 LYS CA   C   4.690  -8.610  0.247 1.00 . A A . 444 LYS CA   1 1 
       12 5197 1 1 12 LYS CB   C   5.786  -7.862 -0.529 1.00 . A A . 444 LYS CB   1 1 
       12 5198 1 1 12 LYS CD   C   6.361  -6.634 -2.645 1.00 . A A . 444 LYS CD   1 1 
       12 5199 1 1 12 LYS CE   C   7.860  -6.870 -2.528 1.00 . A A . 444 LYS CE   1 1 
       12 5200 1 1 12 LYS CG   C   5.551  -7.768 -2.031 1.00 . A A . 444 LYS CG   1 1 
       12 5201 1 1 12 LYS H    H   3.913 -10.219 -0.897 1.00 . A A . 444 LYS H    1 1 
       12 5202 1 1 12 LYS HA   H   4.960  -8.630  1.292 1.00 . A A . 444 LYS HA   1 1 
       12 5203 1 1 12 LYS HB2  H   5.861  -6.858 -0.139 1.00 . A A . 444 LYS HB2  1 1 
       12 5204 1 1 12 LYS HB3  H   6.729  -8.367 -0.369 1.00 . A A . 444 LYS HB3  1 1 
       12 5205 1 1 12 LYS HD2  H   6.105  -6.548 -3.691 1.00 . A A . 444 LYS HD2  1 1 
       12 5206 1 1 12 LYS HD3  H   6.111  -5.713 -2.137 1.00 . A A . 444 LYS HD3  1 1 
       12 5207 1 1 12 LYS HE2  H   8.370  -5.926 -2.651 1.00 . A A . 444 LYS HE2  1 1 
       12 5208 1 1 12 LYS HE3  H   8.074  -7.268 -1.546 1.00 . A A . 444 LYS HE3  1 1 
       12 5209 1 1 12 LYS HG2  H   5.845  -8.698 -2.495 1.00 . A A . 444 LYS HG2  1 1 
       12 5210 1 1 12 LYS HG3  H   4.501  -7.589 -2.213 1.00 . A A . 444 LYS HG3  1 1 
       12 5211 1 1 12 LYS HZ1  H   8.243  -7.415 -4.509 1.00 . A A . 444 LYS HZ1  1 1 
       12 5212 1 1 12 LYS HZ2  H   7.824  -8.723 -3.511 1.00 . A A . 444 LYS HZ2  1 1 
       12 5213 1 1 12 LYS HZ3  H   9.369  -8.027 -3.395 1.00 . A A . 444 LYS HZ3  1 1 
       12 5214 1 1 12 LYS N    N   4.573  -9.988 -0.201 1.00 . A A . 444 LYS N    1 1 
       12 5215 1 1 12 LYS NZ   N   8.358  -7.822 -3.554 1.00 . A A . 444 LYS NZ   1 1 
       12 5216 1 1 12 LYS O    O   2.647  -8.052 -0.880 1.00 . A A . 444 LYS O    1 1 
       12 5217 1 1 13 THR C    C   2.291  -4.762  0.971 1.00 . A A . 445 THR C    1 1 
       12 5218 1 1 13 THR CA   C   1.865  -6.225  1.024 1.00 . A A . 445 THR CA   1 1 
       12 5219 1 1 13 THR CB   C   0.904  -6.466  2.215 1.00 . A A . 445 THR CB   1 1 
       12 5220 1 1 13 THR CG2  C   1.402  -5.800  3.493 1.00 . A A . 445 THR CG2  1 1 
       12 5221 1 1 13 THR H    H   3.609  -7.032  1.897 1.00 . A A . 445 THR H    1 1 
       12 5222 1 1 13 THR HA   H   1.340  -6.467  0.109 1.00 . A A . 445 THR HA   1 1 
       12 5223 1 1 13 THR HB   H   0.835  -7.529  2.389 1.00 . A A . 445 THR HB   1 1 
       12 5224 1 1 13 THR HG1  H  -0.710  -6.379  1.090 1.00 . A A . 445 THR HG1  1 1 
       12 5225 1 1 13 THR HG21 H   0.703  -5.995  4.294 1.00 . A A . 445 THR HG21 1 1 
       12 5226 1 1 13 THR HG22 H   1.481  -4.734  3.336 1.00 . A A . 445 THR HG22 1 1 
       12 5227 1 1 13 THR HG23 H   2.370  -6.197  3.755 1.00 . A A . 445 THR HG23 1 1 
       12 5228 1 1 13 THR N    N   3.040  -7.068  1.098 1.00 . A A . 445 THR N    1 1 
       12 5229 1 1 13 THR O    O   3.344  -4.395  1.497 1.00 . A A . 445 THR O    1 1 
       12 5230 1 1 13 THR OG1  O  -0.397  -5.964  1.899 1.00 . A A . 445 THR OG1  1 1 
       12 5231 1 1 14 TYR C    C   0.508  -1.715  0.247 1.00 . A A . 446 TYR C    1 1 
       12 5232 1 1 14 TYR CA   C   1.792  -2.520  0.208 1.00 . A A . 446 TYR CA   1 1 
       12 5233 1 1 14 TYR CB   C   2.594  -2.224 -1.067 1.00 . A A . 446 TYR CB   1 1 
       12 5234 1 1 14 TYR CD1  C   1.169  -2.395 -3.154 1.00 . A A . 446 TYR CD1  1 1 
       12 5235 1 1 14 TYR CD2  C   2.662  -4.186 -2.659 1.00 . A A . 446 TYR CD2  1 1 
       12 5236 1 1 14 TYR CE1  C   0.767  -3.045 -4.304 1.00 . A A . 446 TYR CE1  1 1 
       12 5237 1 1 14 TYR CE2  C   2.259  -4.845 -3.804 1.00 . A A . 446 TYR CE2  1 1 
       12 5238 1 1 14 TYR CG   C   2.124  -2.952 -2.312 1.00 . A A . 446 TYR CG   1 1 
       12 5239 1 1 14 TYR CZ   C   1.312  -4.270 -4.624 1.00 . A A . 446 TYR CZ   1 1 
       12 5240 1 1 14 TYR H    H   0.671  -4.283 -0.099 1.00 . A A . 446 TYR H    1 1 
       12 5241 1 1 14 TYR HA   H   2.392  -2.251  1.066 1.00 . A A . 446 TYR HA   1 1 
       12 5242 1 1 14 TYR HB2  H   2.542  -1.165 -1.273 1.00 . A A . 446 TYR HB2  1 1 
       12 5243 1 1 14 TYR HB3  H   3.627  -2.495 -0.898 1.00 . A A . 446 TYR HB3  1 1 
       12 5244 1 1 14 TYR HD1  H   0.735  -1.442 -2.898 1.00 . A A . 446 TYR HD1  1 1 
       12 5245 1 1 14 TYR HD2  H   3.402  -4.635 -2.013 1.00 . A A . 446 TYR HD2  1 1 
       12 5246 1 1 14 TYR HE1  H   0.023  -2.596 -4.944 1.00 . A A . 446 TYR HE1  1 1 
       12 5247 1 1 14 TYR HE2  H   2.688  -5.802 -4.054 1.00 . A A . 446 TYR HE2  1 1 
       12 5248 1 1 14 TYR HH   H   0.940  -4.303 -6.511 1.00 . A A . 446 TYR HH   1 1 
       12 5249 1 1 14 TYR N    N   1.492  -3.936  0.316 1.00 . A A . 446 TYR N    1 1 
       12 5250 1 1 14 TYR O    O  -0.491  -2.103 -0.360 1.00 . A A . 446 TYR O    1 1 
       12 5251 1 1 14 TYR OH   O   0.913  -4.918 -5.771 1.00 . A A . 446 TYR OH   1 1 
       12 5252 1 1 15 TYR C    C  -0.795   1.228  0.028 1.00 . A A . 447 TYR C    1 1 
       12 5253 1 1 15 TYR CA   C  -0.655   0.209  1.148 1.00 . A A . 447 TYR CA   1 1 
       12 5254 1 1 15 TYR CB   C  -0.611   0.906  2.513 1.00 . A A . 447 TYR CB   1 1 
       12 5255 1 1 15 TYR CD1  C  -0.873  -1.235  3.822 1.00 . A A . 447 TYR CD1  1 1 
       12 5256 1 1 15 TYR CD2  C   0.799   0.306  4.527 1.00 . A A . 447 TYR CD2  1 1 
       12 5257 1 1 15 TYR CE1  C  -0.519  -2.095  4.842 1.00 . A A . 447 TYR CE1  1 1 
       12 5258 1 1 15 TYR CE2  C   1.156  -0.551  5.552 1.00 . A A . 447 TYR CE2  1 1 
       12 5259 1 1 15 TYR CG   C  -0.223  -0.023  3.643 1.00 . A A . 447 TYR CG   1 1 
       12 5260 1 1 15 TYR CZ   C   0.492  -1.748  5.703 1.00 . A A . 447 TYR CZ   1 1 
       12 5261 1 1 15 TYR H    H   1.394  -0.293  1.337 1.00 . A A . 447 TYR H    1 1 
       12 5262 1 1 15 TYR HA   H  -1.506  -0.457  1.120 1.00 . A A . 447 TYR HA   1 1 
       12 5263 1 1 15 TYR HB2  H   0.111   1.709  2.477 1.00 . A A . 447 TYR HB2  1 1 
       12 5264 1 1 15 TYR HB3  H  -1.587   1.313  2.734 1.00 . A A . 447 TYR HB3  1 1 
       12 5265 1 1 15 TYR HD1  H  -1.671  -1.505  3.147 1.00 . A A . 447 TYR HD1  1 1 
       12 5266 1 1 15 TYR HD2  H   1.317   1.244  4.406 1.00 . A A . 447 TYR HD2  1 1 
       12 5267 1 1 15 TYR HE1  H  -1.038  -3.038  4.958 1.00 . A A . 447 TYR HE1  1 1 
       12 5268 1 1 15 TYR HE2  H   1.950  -0.280  6.232 1.00 . A A . 447 TYR HE2  1 1 
       12 5269 1 1 15 TYR HH   H   0.874  -3.506  6.385 1.00 . A A . 447 TYR HH   1 1 
       12 5270 1 1 15 TYR N    N   0.540  -0.593  0.947 1.00 . A A . 447 TYR N    1 1 
       12 5271 1 1 15 TYR O    O  -0.133   2.263  0.023 1.00 . A A . 447 TYR O    1 1 
       12 5272 1 1 15 TYR OH   O   0.847  -2.601  6.719 1.00 . A A . 447 TYR OH   1 1 
       12 5273 1 1 16 TYR C    C  -3.081   2.519 -2.060 1.00 . A A . 448 TYR C    1 1 
       12 5274 1 1 16 TYR CA   C  -1.777   1.730 -2.123 1.00 . A A . 448 TYR CA   1 1 
       12 5275 1 1 16 TYR CB   C  -1.747   0.863 -3.384 1.00 . A A . 448 TYR CB   1 1 
       12 5276 1 1 16 TYR CD1  C  -1.644   2.572 -5.247 1.00 . A A . 448 TYR CD1  1 1 
       12 5277 1 1 16 TYR CD2  C   0.215   1.107 -4.952 1.00 . A A . 448 TYR CD2  1 1 
       12 5278 1 1 16 TYR CE1  C  -0.996   3.185 -6.301 1.00 . A A . 448 TYR CE1  1 1 
       12 5279 1 1 16 TYR CE2  C   0.866   1.714 -6.007 1.00 . A A . 448 TYR CE2  1 1 
       12 5280 1 1 16 TYR CG   C  -1.049   1.526 -4.552 1.00 . A A . 448 TYR CG   1 1 
       12 5281 1 1 16 TYR CZ   C   0.258   2.751 -6.678 1.00 . A A . 448 TYR CZ   1 1 
       12 5282 1 1 16 TYR H    H  -2.150   0.072 -0.868 1.00 . A A . 448 TYR H    1 1 
       12 5283 1 1 16 TYR HA   H  -0.950   2.423 -2.151 1.00 . A A . 448 TYR HA   1 1 
       12 5284 1 1 16 TYR HB2  H  -1.230  -0.059 -3.167 1.00 . A A . 448 TYR HB2  1 1 
       12 5285 1 1 16 TYR HB3  H  -2.761   0.640 -3.683 1.00 . A A . 448 TYR HB3  1 1 
       12 5286 1 1 16 TYR HD1  H  -2.627   2.907 -4.950 1.00 . A A . 448 TYR HD1  1 1 
       12 5287 1 1 16 TYR HD2  H   0.690   0.293 -4.423 1.00 . A A . 448 TYR HD2  1 1 
       12 5288 1 1 16 TYR HE1  H  -1.474   3.997 -6.830 1.00 . A A . 448 TYR HE1  1 1 
       12 5289 1 1 16 TYR HE2  H   1.849   1.374 -6.301 1.00 . A A . 448 TYR HE2  1 1 
       12 5290 1 1 16 TYR HH   H   0.976   4.312 -7.542 1.00 . A A . 448 TYR HH   1 1 
       12 5291 1 1 16 TYR N    N  -1.624   0.899 -0.945 1.00 . A A . 448 TYR N    1 1 
       12 5292 1 1 16 TYR O    O  -4.153   1.951 -1.849 1.00 . A A . 448 TYR O    1 1 
       12 5293 1 1 16 TYR OH   O   0.910   3.365 -7.721 1.00 . A A . 448 TYR OH   1 1 
       12 5294 1 1 17 ASN C    C  -4.039   5.626 -3.474 1.00 . A A . 449 ASN C    1 1 
       12 5295 1 1 17 ASN CA   C  -4.139   4.695 -2.274 1.00 . A A . 449 ASN CA   1 1 
       12 5296 1 1 17 ASN CB   C  -4.221   5.511 -0.979 1.00 . A A . 449 ASN CB   1 1 
       12 5297 1 1 17 ASN CG   C  -5.524   6.286 -0.818 1.00 . A A . 449 ASN CG   1 1 
       12 5298 1 1 17 ASN H    H  -2.082   4.215 -2.371 1.00 . A A . 449 ASN H    1 1 
       12 5299 1 1 17 ASN HA   H  -5.022   4.082 -2.373 1.00 . A A . 449 ASN HA   1 1 
       12 5300 1 1 17 ASN HB2  H  -4.126   4.839 -0.139 1.00 . A A . 449 ASN HB2  1 1 
       12 5301 1 1 17 ASN HB3  H  -3.401   6.215 -0.958 1.00 . A A . 449 ASN HB3  1 1 
       12 5302 1 1 17 ASN HD21 H  -5.320   6.268  1.157 1.00 . A A . 449 ASN HD21 1 1 
       12 5303 1 1 17 ASN HD22 H  -6.745   7.053  0.560 1.00 . A A . 449 ASN HD22 1 1 
       12 5304 1 1 17 ASN N    N  -2.975   3.824 -2.249 1.00 . A A . 449 ASN N    1 1 
       12 5305 1 1 17 ASN ND2  N  -5.896   6.567  0.423 1.00 . A A . 449 ASN ND2  1 1 
       12 5306 1 1 17 ASN O    O  -2.994   6.244 -3.703 1.00 . A A . 449 ASN O    1 1 
       12 5307 1 1 17 ASN OD1  O  -6.177   6.647 -1.794 1.00 . A A . 449 ASN OD1  1 1 
       12 5308 1 1 18 ASN C    C  -5.124   8.059 -5.062 1.00 . A A . 450 ASN C    1 1 
       12 5309 1 1 18 ASN CA   C  -5.159   6.574 -5.423 1.00 . A A . 450 ASN CA   1 1 
       12 5310 1 1 18 ASN CB   C  -6.405   6.270 -6.267 1.00 . A A . 450 ASN CB   1 1 
       12 5311 1 1 18 ASN CG   C  -7.702   6.649 -5.570 1.00 . A A . 450 ASN CG   1 1 
       12 5312 1 1 18 ASN H    H  -5.942   5.260 -3.958 1.00 . A A . 450 ASN H    1 1 
       12 5313 1 1 18 ASN HA   H  -4.278   6.338 -6.004 1.00 . A A . 450 ASN HA   1 1 
       12 5314 1 1 18 ASN HB2  H  -6.343   6.823 -7.194 1.00 . A A . 450 ASN HB2  1 1 
       12 5315 1 1 18 ASN HB3  H  -6.432   5.213 -6.488 1.00 . A A . 450 ASN HB3  1 1 
       12 5316 1 1 18 ASN HD21 H  -7.695   8.430 -6.457 1.00 . A A . 450 ASN HD21 1 1 
       12 5317 1 1 18 ASN HD22 H  -9.030   8.117 -5.403 1.00 . A A . 450 ASN HD22 1 1 
       12 5318 1 1 18 ASN N    N  -5.129   5.741 -4.224 1.00 . A A . 450 ASN N    1 1 
       12 5319 1 1 18 ASN ND2  N  -8.191   7.853 -5.835 1.00 . A A . 450 ASN ND2  1 1 
       12 5320 1 1 18 ASN O    O  -5.020   8.915 -5.941 1.00 . A A . 450 ASN O    1 1 
       12 5321 1 1 18 ASN OD1  O  -8.262   5.862 -4.809 1.00 . A A . 450 ASN OD1  1 1 
       12 5322 1 1 19 ARG C    C  -3.872  10.405 -3.795 1.00 . A A . 451 ARG C    1 1 
       12 5323 1 1 19 ARG CA   C  -5.129   9.718 -3.264 1.00 . A A . 451 ARG CA   1 1 
       12 5324 1 1 19 ARG CB   C  -5.154   9.710 -1.727 1.00 . A A . 451 ARG CB   1 1 
       12 5325 1 1 19 ARG CD   C  -3.889  11.740 -0.943 1.00 . A A . 451 ARG CD   1 1 
       12 5326 1 1 19 ARG CG   C  -5.251  11.089 -1.085 1.00 . A A . 451 ARG CG   1 1 
       12 5327 1 1 19 ARG CZ   C  -2.995  13.988 -0.506 1.00 . A A . 451 ARG CZ   1 1 
       12 5328 1 1 19 ARG H    H  -5.369   7.619 -3.127 1.00 . A A . 451 ARG H    1 1 
       12 5329 1 1 19 ARG HA   H  -5.991  10.253 -3.621 1.00 . A A . 451 ARG HA   1 1 
       12 5330 1 1 19 ARG HB2  H  -6.003   9.129 -1.399 1.00 . A A . 451 ARG HB2  1 1 
       12 5331 1 1 19 ARG HB3  H  -4.251   9.238 -1.371 1.00 . A A . 451 ARG HB3  1 1 
       12 5332 1 1 19 ARG HD2  H  -3.286  11.139 -0.277 1.00 . A A . 451 ARG HD2  1 1 
       12 5333 1 1 19 ARG HD3  H  -3.419  11.778 -1.914 1.00 . A A . 451 ARG HD3  1 1 
       12 5334 1 1 19 ARG HE   H  -4.818  13.348  0.053 1.00 . A A . 451 ARG HE   1 1 
       12 5335 1 1 19 ARG HG2  H  -5.875  11.717 -1.703 1.00 . A A . 451 ARG HG2  1 1 
       12 5336 1 1 19 ARG HG3  H  -5.697  10.988 -0.106 1.00 . A A . 451 ARG HG3  1 1 
       12 5337 1 1 19 ARG HH11 H  -1.725  12.733 -1.473 1.00 . A A . 451 ARG HH11 1 1 
       12 5338 1 1 19 ARG HH12 H  -1.098  14.328 -1.170 1.00 . A A . 451 ARG HH12 1 1 
       12 5339 1 1 19 ARG HH21 H  -4.021  15.466  0.436 1.00 . A A . 451 ARG HH21 1 1 
       12 5340 1 1 19 ARG HH22 H  -2.413  15.888 -0.092 1.00 . A A . 451 ARG HH22 1 1 
       12 5341 1 1 19 ARG N    N  -5.215   8.351 -3.767 1.00 . A A . 451 ARG N    1 1 
       12 5342 1 1 19 ARG NE   N  -3.975  13.093 -0.406 1.00 . A A . 451 ARG NE   1 1 
       12 5343 1 1 19 ARG NH1  N  -1.852  13.657 -1.098 1.00 . A A . 451 ARG NH1  1 1 
       12 5344 1 1 19 ARG NH2  N  -3.155  15.208 -0.015 1.00 . A A . 451 ARG NH2  1 1 
       12 5345 1 1 19 ARG O    O  -3.927  11.534 -4.284 1.00 . A A . 451 ARG O    1 1 
       12 5346 1 1 20 THR C    C  -0.960   9.232 -5.289 1.00 . A A . 452 THR C    1 1 
       12 5347 1 1 20 THR CA   C  -1.505  10.229 -4.265 1.00 . A A . 452 THR CA   1 1 
       12 5348 1 1 20 THR CB   C  -0.439  10.488 -3.180 1.00 . A A . 452 THR CB   1 1 
       12 5349 1 1 20 THR CG2  C   0.579  11.516 -3.653 1.00 . A A . 452 THR CG2  1 1 
       12 5350 1 1 20 THR H    H  -2.730   8.889 -3.181 1.00 . A A . 452 THR H    1 1 
       12 5351 1 1 20 THR HA   H  -1.723  11.164 -4.762 1.00 . A A . 452 THR HA   1 1 
       12 5352 1 1 20 THR HB   H   0.075   9.563 -2.969 1.00 . A A . 452 THR HB   1 1 
       12 5353 1 1 20 THR HG1  H  -0.464  10.801 -1.231 1.00 . A A . 452 THR HG1  1 1 
       12 5354 1 1 20 THR HG21 H   1.066  11.157 -4.547 1.00 . A A . 452 THR HG21 1 1 
       12 5355 1 1 20 THR HG22 H   1.318  11.672 -2.879 1.00 . A A . 452 THR HG22 1 1 
       12 5356 1 1 20 THR HG23 H   0.078  12.449 -3.864 1.00 . A A . 452 THR HG23 1 1 
       12 5357 1 1 20 THR N    N  -2.740   9.730 -3.682 1.00 . A A . 452 THR N    1 1 
       12 5358 1 1 20 THR O    O   0.064   9.480 -5.928 1.00 . A A . 452 THR O    1 1 
       12 5359 1 1 20 THR OG1  O  -1.062  10.966 -1.981 1.00 . A A . 452 THR OG1  1 1 
       12 5360 1 1 21 ALA C    C   0.100   6.457 -5.792 1.00 . A A . 453 ALA C    1 1 
       12 5361 1 1 21 ALA CA   C  -1.230   7.002 -6.298 1.00 . A A . 453 ALA CA   1 1 
       12 5362 1 1 21 ALA CB   C  -1.126   7.438 -7.756 1.00 . A A . 453 ALA CB   1 1 
       12 5363 1 1 21 ALA H    H  -2.525   8.022 -4.972 1.00 . A A . 453 ALA H    1 1 
       12 5364 1 1 21 ALA HA   H  -1.974   6.218 -6.233 1.00 . A A . 453 ALA HA   1 1 
       12 5365 1 1 21 ALA HB1  H  -0.893   6.584 -8.371 1.00 . A A . 453 ALA HB1  1 1 
       12 5366 1 1 21 ALA HB2  H  -0.342   8.175 -7.856 1.00 . A A . 453 ALA HB2  1 1 
       12 5367 1 1 21 ALA HB3  H  -2.065   7.869 -8.072 1.00 . A A . 453 ALA HB3  1 1 
       12 5368 1 1 21 ALA N    N  -1.673   8.109 -5.446 1.00 . A A . 453 ALA N    1 1 
       12 5369 1 1 21 ALA O    O   0.954   6.021 -6.566 1.00 . A A . 453 ALA O    1 1 
       12 5370 1 1 22 GLU C    C   1.428   4.705 -3.216 1.00 . A A . 454 GLU C    1 1 
       12 5371 1 1 22 GLU CA   C   1.483   6.098 -3.817 1.00 . A A . 454 GLU CA   1 1 
       12 5372 1 1 22 GLU CB   C   1.781   7.113 -2.715 1.00 . A A . 454 GLU CB   1 1 
       12 5373 1 1 22 GLU CD   C   3.828   8.226 -3.659 1.00 . A A . 454 GLU CD   1 1 
       12 5374 1 1 22 GLU CG   C   2.389   8.403 -3.228 1.00 . A A . 454 GLU CG   1 1 
       12 5375 1 1 22 GLU H    H  -0.539   6.684 -3.922 1.00 . A A . 454 GLU H    1 1 
       12 5376 1 1 22 GLU HA   H   2.274   6.134 -4.550 1.00 . A A . 454 GLU HA   1 1 
       12 5377 1 1 22 GLU HB2  H   0.859   7.354 -2.205 1.00 . A A . 454 GLU HB2  1 1 
       12 5378 1 1 22 GLU HB3  H   2.468   6.672 -2.009 1.00 . A A . 454 GLU HB3  1 1 
       12 5379 1 1 22 GLU HG2  H   1.815   8.748 -4.076 1.00 . A A . 454 GLU HG2  1 1 
       12 5380 1 1 22 GLU HG3  H   2.351   9.143 -2.442 1.00 . A A . 454 GLU HG3  1 1 
       12 5381 1 1 22 GLU N    N   0.236   6.453 -4.475 1.00 . A A . 454 GLU N    1 1 
       12 5382 1 1 22 GLU O    O   0.399   4.286 -2.679 1.00 . A A . 454 GLU O    1 1 
       12 5383 1 1 22 GLU OE1  O   4.067   7.827 -4.816 1.00 . A A . 454 GLU OE1  1 1 
       12 5384 1 1 22 GLU OE2  O   4.727   8.473 -2.830 1.00 . A A . 454 GLU OE2  1 1 
       12 5385 1 1 23 SER C    C   3.353   2.999 -1.251 1.00 . A A . 455 SER C    1 1 
       12 5386 1 1 23 SER CA   C   2.706   2.742 -2.610 1.00 . A A . 455 SER CA   1 1 
       12 5387 1 1 23 SER CB   C   3.550   1.780 -3.450 1.00 . A A . 455 SER CB   1 1 
       12 5388 1 1 23 SER H    H   3.277   4.329 -3.865 1.00 . A A . 455 SER H    1 1 
       12 5389 1 1 23 SER HA   H   1.726   2.316 -2.456 1.00 . A A . 455 SER HA   1 1 
       12 5390 1 1 23 SER HB2  H   3.837   0.933 -2.844 1.00 . A A . 455 SER HB2  1 1 
       12 5391 1 1 23 SER HB3  H   2.966   1.435 -4.293 1.00 . A A . 455 SER HB3  1 1 
       12 5392 1 1 23 SER HG   H   4.722   2.398 -4.910 1.00 . A A . 455 SER HG   1 1 
       12 5393 1 1 23 SER N    N   2.542   3.997 -3.308 1.00 . A A . 455 SER N    1 1 
       12 5394 1 1 23 SER O    O   4.488   3.471 -1.171 1.00 . A A . 455 SER O    1 1 
       12 5395 1 1 23 SER OG   O   4.729   2.412 -3.938 1.00 . A A . 455 SER OG   1 1 
       12 5396 1 1 24 THR C    C   3.815   1.707  1.675 1.00 . A A . 456 THR C    1 1 
       12 5397 1 1 24 THR CA   C   3.109   2.955  1.157 1.00 . A A . 456 THR CA   1 1 
       12 5398 1 1 24 THR CB   C   1.957   3.328  2.110 1.00 . A A . 456 THR CB   1 1 
       12 5399 1 1 24 THR CG2  C   2.490   3.849  3.436 1.00 . A A . 456 THR CG2  1 1 
       12 5400 1 1 24 THR H    H   1.702   2.391 -0.313 1.00 . A A . 456 THR H    1 1 
       12 5401 1 1 24 THR HA   H   3.813   3.774  1.127 1.00 . A A . 456 THR HA   1 1 
       12 5402 1 1 24 THR HB   H   1.364   2.444  2.299 1.00 . A A . 456 THR HB   1 1 
       12 5403 1 1 24 THR HG1  H   0.532   3.907  0.871 1.00 . A A . 456 THR HG1  1 1 
       12 5404 1 1 24 THR HG21 H   1.663   4.107  4.081 1.00 . A A . 456 THR HG21 1 1 
       12 5405 1 1 24 THR HG22 H   3.098   4.725  3.260 1.00 . A A . 456 THR HG22 1 1 
       12 5406 1 1 24 THR HG23 H   3.089   3.083  3.906 1.00 . A A . 456 THR HG23 1 1 
       12 5407 1 1 24 THR N    N   2.615   2.731 -0.189 1.00 . A A . 456 THR N    1 1 
       12 5408 1 1 24 THR O    O   3.200   0.649  1.827 1.00 . A A . 456 THR O    1 1 
       12 5409 1 1 24 THR OG1  O   1.127   4.327  1.502 1.00 . A A . 456 THR OG1  1 1 
       12 5410 1 1 25 TRP C    C   6.342   0.994  3.852 1.00 . A A . 457 TRP C    1 1 
       12 5411 1 1 25 TRP CA   C   5.921   0.728  2.413 1.00 . A A . 457 TRP CA   1 1 
       12 5412 1 1 25 TRP CB   C   7.153   0.520  1.528 1.00 . A A . 457 TRP CB   1 1 
       12 5413 1 1 25 TRP CD1  C   6.666   1.229 -0.883 1.00 . A A . 457 TRP CD1  1 1 
       12 5414 1 1 25 TRP CD2  C   6.554  -0.981 -0.537 1.00 . A A . 457 TRP CD2  1 1 
       12 5415 1 1 25 TRP CE2  C   6.257  -0.722 -1.888 1.00 . A A . 457 TRP CE2  1 1 
       12 5416 1 1 25 TRP CE3  C   6.548  -2.305 -0.088 1.00 . A A . 457 TRP CE3  1 1 
       12 5417 1 1 25 TRP CG   C   6.808   0.281  0.090 1.00 . A A . 457 TRP CG   1 1 
       12 5418 1 1 25 TRP CH2  C   5.960  -3.024 -2.326 1.00 . A A . 457 TRP CH2  1 1 
       12 5419 1 1 25 TRP CZ2  C   5.957  -1.737 -2.794 1.00 . A A . 457 TRP CZ2  1 1 
       12 5420 1 1 25 TRP CZ3  C   6.250  -3.313 -0.987 1.00 . A A . 457 TRP CZ3  1 1 
       12 5421 1 1 25 TRP H    H   5.552   2.703  1.735 1.00 . A A . 457 TRP H    1 1 
       12 5422 1 1 25 TRP HA   H   5.314  -0.163  2.387 1.00 . A A . 457 TRP HA   1 1 
       12 5423 1 1 25 TRP HB2  H   7.781   1.398  1.578 1.00 . A A . 457 TRP HB2  1 1 
       12 5424 1 1 25 TRP HB3  H   7.705  -0.337  1.886 1.00 . A A . 457 TRP HB3  1 1 
       12 5425 1 1 25 TRP HD1  H   6.795   2.289 -0.722 1.00 . A A . 457 TRP HD1  1 1 
       12 5426 1 1 25 TRP HE1  H   6.166   1.111 -2.921 1.00 . A A . 457 TRP HE1  1 1 
       12 5427 1 1 25 TRP HE3  H   6.770  -2.547  0.941 1.00 . A A . 457 TRP HE3  1 1 
       12 5428 1 1 25 TRP HH2  H   5.734  -3.842 -2.994 1.00 . A A . 457 TRP HH2  1 1 
       12 5429 1 1 25 TRP HZ2  H   5.727  -1.530 -3.828 1.00 . A A . 457 TRP HZ2  1 1 
       12 5430 1 1 25 TRP HZ3  H   6.242  -4.341 -0.657 1.00 . A A . 457 TRP HZ3  1 1 
       12 5431 1 1 25 TRP N    N   5.116   1.834  1.910 1.00 . A A . 457 TRP N    1 1 
       12 5432 1 1 25 TRP NE1  N   6.330   0.636 -2.073 1.00 . A A . 457 TRP NE1  1 1 
       12 5433 1 1 25 TRP O    O   6.968   0.152  4.502 1.00 . A A . 457 TRP O    1 1 
       12 5434 1 1 26 GLU C    C   5.059   2.253  6.585 1.00 . A A . 458 GLU C    1 1 
       12 5435 1 1 26 GLU CA   C   6.274   2.557  5.714 1.00 . A A . 458 GLU CA   1 1 
       12 5436 1 1 26 GLU CB   C   6.641   4.044  5.791 1.00 . A A . 458 GLU CB   1 1 
       12 5437 1 1 26 GLU CD   C   6.060   6.415  5.143 1.00 . A A . 458 GLU CD   1 1 
       12 5438 1 1 26 GLU CG   C   5.645   4.960  5.102 1.00 . A A . 458 GLU CG   1 1 
       12 5439 1 1 26 GLU H    H   5.547   2.818  3.752 1.00 . A A . 458 GLU H    1 1 
       12 5440 1 1 26 GLU HA   H   7.110   1.969  6.065 1.00 . A A . 458 GLU HA   1 1 
       12 5441 1 1 26 GLU HB2  H   6.704   4.335  6.829 1.00 . A A . 458 GLU HB2  1 1 
       12 5442 1 1 26 GLU HB3  H   7.606   4.188  5.328 1.00 . A A . 458 GLU HB3  1 1 
       12 5443 1 1 26 GLU HG2  H   5.552   4.655  4.069 1.00 . A A . 458 GLU HG2  1 1 
       12 5444 1 1 26 GLU HG3  H   4.688   4.858  5.592 1.00 . A A . 458 GLU HG3  1 1 
       12 5445 1 1 26 GLU N    N   6.003   2.178  4.337 1.00 . A A . 458 GLU N    1 1 
       12 5446 1 1 26 GLU O    O   3.932   2.608  6.238 1.00 . A A . 458 GLU O    1 1 
       12 5447 1 1 26 GLU OE1  O   7.045   6.777  4.466 1.00 . A A . 458 GLU OE1  1 1 
       12 5448 1 1 26 GLU OE2  O   5.391   7.211  5.834 1.00 . A A . 458 GLU OE2  1 1 
       12 5449 1 1 27 LYS C    C   3.679   2.440  9.359 1.00 . A A . 459 LYS C    1 1 
       12 5450 1 1 27 LYS CA   C   4.220   1.222  8.621 1.00 . A A . 459 LYS CA   1 1 
       12 5451 1 1 27 LYS CB   C   4.709   0.181  9.628 1.00 . A A . 459 LYS CB   1 1 
       12 5452 1 1 27 LYS CD   C   3.485  -1.761  8.615 1.00 . A A . 459 LYS CD   1 1 
       12 5453 1 1 27 LYS CE   C   2.535  -1.897  9.798 1.00 . A A . 459 LYS CE   1 1 
       12 5454 1 1 27 LYS CG   C   4.840  -1.214  9.043 1.00 . A A . 459 LYS CG   1 1 
       12 5455 1 1 27 LYS H    H   6.221   1.338  7.928 1.00 . A A . 459 LYS H    1 1 
       12 5456 1 1 27 LYS HA   H   3.423   0.788  8.036 1.00 . A A . 459 LYS HA   1 1 
       12 5457 1 1 27 LYS HB2  H   5.676   0.485 10.001 1.00 . A A . 459 LYS HB2  1 1 
       12 5458 1 1 27 LYS HB3  H   4.012   0.139 10.453 1.00 . A A . 459 LYS HB3  1 1 
       12 5459 1 1 27 LYS HD2  H   3.048  -1.088  7.893 1.00 . A A . 459 LYS HD2  1 1 
       12 5460 1 1 27 LYS HD3  H   3.628  -2.731  8.166 1.00 . A A . 459 LYS HD3  1 1 
       12 5461 1 1 27 LYS HE2  H   2.926  -2.644 10.473 1.00 . A A . 459 LYS HE2  1 1 
       12 5462 1 1 27 LYS HE3  H   2.476  -0.947 10.309 1.00 . A A . 459 LYS HE3  1 1 
       12 5463 1 1 27 LYS HG2  H   5.491  -1.173  8.183 1.00 . A A . 459 LYS HG2  1 1 
       12 5464 1 1 27 LYS HG3  H   5.264  -1.869  9.789 1.00 . A A . 459 LYS HG3  1 1 
       12 5465 1 1 27 LYS HZ1  H   1.211  -3.212  8.858 1.00 . A A . 459 LYS HZ1  1 1 
       12 5466 1 1 27 LYS HZ2  H   0.764  -1.588  8.739 1.00 . A A . 459 LYS HZ2  1 1 
       12 5467 1 1 27 LYS HZ3  H   0.547  -2.414 10.200 1.00 . A A . 459 LYS HZ3  1 1 
       12 5468 1 1 27 LYS N    N   5.292   1.587  7.705 1.00 . A A . 459 LYS N    1 1 
       12 5469 1 1 27 LYS NZ   N   1.171  -2.304  9.370 1.00 . A A . 459 LYS NZ   1 1 
       12 5470 1 1 27 LYS O    O   4.400   3.074 10.130 1.00 . A A . 459 LYS O    1 1 
       12 5471 1 1 28 PRO C    C   1.063   3.378 11.100 1.00 . A A . 460 PRO C    1 1 
       12 5472 1 1 28 PRO CA   C   1.743   3.874  9.826 1.00 . A A . 460 PRO CA   1 1 
       12 5473 1 1 28 PRO CB   C   0.711   4.361  8.811 1.00 . A A . 460 PRO CB   1 1 
       12 5474 1 1 28 PRO CD   C   1.516   2.175  8.123 1.00 . A A . 460 PRO CD   1 1 
       12 5475 1 1 28 PRO CG   C   0.392   3.173  7.958 1.00 . A A . 460 PRO CG   1 1 
       12 5476 1 1 28 PRO HA   H   2.426   4.675 10.067 1.00 . A A . 460 PRO HA   1 1 
       12 5477 1 1 28 PRO HB2  H  -0.166   4.715  9.333 1.00 . A A . 460 PRO HB2  1 1 
       12 5478 1 1 28 PRO HB3  H   1.133   5.162  8.224 1.00 . A A . 460 PRO HB3  1 1 
       12 5479 1 1 28 PRO HD2  H   1.131   1.234  8.487 1.00 . A A . 460 PRO HD2  1 1 
       12 5480 1 1 28 PRO HD3  H   2.027   2.034  7.183 1.00 . A A . 460 PRO HD3  1 1 
       12 5481 1 1 28 PRO HG2  H  -0.541   2.735  8.282 1.00 . A A . 460 PRO HG2  1 1 
       12 5482 1 1 28 PRO HG3  H   0.317   3.479  6.925 1.00 . A A . 460 PRO HG3  1 1 
       12 5483 1 1 28 PRO N    N   2.408   2.793  9.119 1.00 . A A . 460 PRO N    1 1 
       12 5484 1 1 28 PRO O    O  -0.080   2.877 11.015 1.00 . A A . 460 PRO O    1 1 
       13 5485 1 1  1 SER C    C  -9.313   3.846  3.754 1.00 . A A . 433 SER C    1 1 
       13 5486 1 1  1 SER CA   C  -9.833   3.468  5.143 1.00 . A A . 433 SER CA   1 1 
       13 5487 1 1  1 SER CB   C -11.361   3.547  5.184 1.00 . A A . 433 SER CB   1 1 
       13 5488 1 1  1 SER HA   H  -9.530   2.454  5.362 1.00 . A A . 433 SER HA   1 1 
       13 5489 1 1  1 SER HB2  H -11.762   3.179  4.252 1.00 . A A . 433 SER HB2  1 1 
       13 5490 1 1  1 SER HB3  H -11.727   2.940  5.998 1.00 . A A . 433 SER HB3  1 1 
       13 5491 1 1  1 SER HG   H -11.262   5.498  4.848 1.00 . A A . 433 SER HG   1 1 
       13 5492 1 1  1 SER N    N  -9.275   4.351  6.189 1.00 . A A . 433 SER N    1 1 
       13 5493 1 1  1 SER O    O  -9.791   3.329  2.743 1.00 . A A . 433 SER O    1 1 
       13 5494 1 1  1 SER OG   O -11.808   4.885  5.375 1.00 . A A . 433 SER OG   1 1 
       13 5495 1 1  2 GLU C    C  -6.538   4.462  2.012 1.00 . A A . 434 GLU C    1 1 
       13 5496 1 1  2 GLU CA   C  -7.795   5.216  2.431 1.00 . A A . 434 GLU CA   1 1 
       13 5497 1 1  2 GLU CB   C  -7.483   6.717  2.514 1.00 . A A . 434 GLU CB   1 1 
       13 5498 1 1  2 GLU CD   C  -9.187   7.457  4.235 1.00 . A A . 434 GLU CD   1 1 
       13 5499 1 1  2 GLU CG   C  -8.687   7.601  2.813 1.00 . A A . 434 GLU CG   1 1 
       13 5500 1 1  2 GLU H    H  -7.893   5.030  4.540 1.00 . A A . 434 GLU H    1 1 
       13 5501 1 1  2 GLU HA   H  -8.558   5.060  1.686 1.00 . A A . 434 GLU HA   1 1 
       13 5502 1 1  2 GLU HB2  H  -6.751   6.873  3.292 1.00 . A A . 434 GLU HB2  1 1 
       13 5503 1 1  2 GLU HB3  H  -7.060   7.032  1.573 1.00 . A A . 434 GLU HB3  1 1 
       13 5504 1 1  2 GLU HG2  H  -8.408   8.632  2.650 1.00 . A A . 434 GLU HG2  1 1 
       13 5505 1 1  2 GLU HG3  H  -9.488   7.336  2.137 1.00 . A A . 434 GLU HG3  1 1 
       13 5506 1 1  2 GLU N    N  -8.306   4.717  3.704 1.00 . A A . 434 GLU N    1 1 
       13 5507 1 1  2 GLU O    O  -6.074   4.586  0.878 1.00 . A A . 434 GLU O    1 1 
       13 5508 1 1  2 GLU OE1  O  -8.548   8.008  5.157 1.00 . A A . 434 GLU OE1  1 1 
       13 5509 1 1  2 GLU OE2  O -10.217   6.785  4.444 1.00 . A A . 434 GLU OE2  1 1 
       13 5510 1 1  3 TRP C    C  -5.019   1.492  2.496 1.00 . A A . 435 TRP C    1 1 
       13 5511 1 1  3 TRP CA   C  -4.742   2.977  2.685 1.00 . A A . 435 TRP CA   1 1 
       13 5512 1 1  3 TRP CB   C  -3.766   3.207  3.848 1.00 . A A . 435 TRP CB   1 1 
       13 5513 1 1  3 TRP CD1  C  -4.272   5.273  5.277 1.00 . A A . 435 TRP CD1  1 1 
       13 5514 1 1  3 TRP CD2  C  -2.934   5.673  3.533 1.00 . A A . 435 TRP CD2  1 1 
       13 5515 1 1  3 TRP CE2  C  -3.161   6.885  4.210 1.00 . A A . 435 TRP CE2  1 1 
       13 5516 1 1  3 TRP CE3  C  -2.116   5.678  2.404 1.00 . A A . 435 TRP CE3  1 1 
       13 5517 1 1  3 TRP CG   C  -3.664   4.655  4.224 1.00 . A A . 435 TRP CG   1 1 
       13 5518 1 1  3 TRP CH2  C  -1.807   8.064  2.682 1.00 . A A . 435 TRP CH2  1 1 
       13 5519 1 1  3 TRP CZ2  C  -2.601   8.090  3.793 1.00 . A A . 435 TRP CZ2  1 1 
       13 5520 1 1  3 TRP CZ3  C  -1.561   6.874  1.994 1.00 . A A . 435 TRP CZ3  1 1 
       13 5521 1 1  3 TRP H    H  -6.429   3.587  3.802 1.00 . A A . 435 TRP H    1 1 
       13 5522 1 1  3 TRP HA   H  -4.309   3.371  1.776 1.00 . A A . 435 TRP HA   1 1 
       13 5523 1 1  3 TRP HB2  H  -4.106   2.655  4.712 1.00 . A A . 435 TRP HB2  1 1 
       13 5524 1 1  3 TRP HB3  H  -2.783   2.863  3.563 1.00 . A A . 435 TRP HB3  1 1 
       13 5525 1 1  3 TRP HD1  H  -4.900   4.769  5.999 1.00 . A A . 435 TRP HD1  1 1 
       13 5526 1 1  3 TRP HE1  H  -4.312   7.276  5.919 1.00 . A A . 435 TRP HE1  1 1 
       13 5527 1 1  3 TRP HE3  H  -1.912   4.770  1.858 1.00 . A A . 435 TRP HE3  1 1 
       13 5528 1 1  3 TRP HH2  H  -1.364   8.978  2.308 1.00 . A A . 435 TRP HH2  1 1 
       13 5529 1 1  3 TRP HZ2  H  -2.781   9.016  4.317 1.00 . A A . 435 TRP HZ2  1 1 
       13 5530 1 1  3 TRP HZ3  H  -0.927   6.897  1.120 1.00 . A A . 435 TRP HZ3  1 1 
       13 5531 1 1  3 TRP N    N  -5.987   3.687  2.933 1.00 . A A . 435 TRP N    1 1 
       13 5532 1 1  3 TRP NE1  N  -3.984   6.617  5.270 1.00 . A A . 435 TRP NE1  1 1 
       13 5533 1 1  3 TRP O    O  -5.426   0.805  3.434 1.00 . A A . 435 TRP O    1 1 
       13 5534 1 1  4 THR C    C  -3.832  -1.217  1.054 1.00 . A A . 436 THR C    1 1 
       13 5535 1 1  4 THR CA   C  -5.098  -0.386  0.958 1.00 . A A . 436 THR CA   1 1 
       13 5536 1 1  4 THR CB   C  -5.679  -0.541 -0.465 1.00 . A A . 436 THR CB   1 1 
       13 5537 1 1  4 THR CG2  C  -5.752  -2.014 -0.880 1.00 . A A . 436 THR CG2  1 1 
       13 5538 1 1  4 THR H    H  -4.497   1.609  0.564 1.00 . A A . 436 THR H    1 1 
       13 5539 1 1  4 THR HA   H  -5.823  -0.761  1.665 1.00 . A A . 436 THR HA   1 1 
       13 5540 1 1  4 THR HB   H  -5.027  -0.024 -1.156 1.00 . A A . 436 THR HB   1 1 
       13 5541 1 1  4 THR HG1  H  -6.913   0.993 -0.321 1.00 . A A . 436 THR HG1  1 1 
       13 5542 1 1  4 THR HG21 H  -6.401  -2.549 -0.202 1.00 . A A . 436 THR HG21 1 1 
       13 5543 1 1  4 THR HG22 H  -4.760  -2.453 -0.844 1.00 . A A . 436 THR HG22 1 1 
       13 5544 1 1  4 THR HG23 H  -6.139  -2.089 -1.885 1.00 . A A . 436 THR HG23 1 1 
       13 5545 1 1  4 THR N    N  -4.833   1.011  1.274 1.00 . A A . 436 THR N    1 1 
       13 5546 1 1  4 THR O    O  -2.814  -0.868  0.465 1.00 . A A . 436 THR O    1 1 
       13 5547 1 1  4 THR OG1  O  -6.982   0.056 -0.528 1.00 . A A . 436 THR OG1  1 1 
       13 5548 1 1  5 GLU C    C  -3.051  -4.280  0.682 1.00 . A A . 437 GLU C    1 1 
       13 5549 1 1  5 GLU CA   C  -2.809  -3.269  1.790 1.00 . A A . 437 GLU CA   1 1 
       13 5550 1 1  5 GLU CB   C  -2.678  -3.975  3.143 1.00 . A A . 437 GLU CB   1 1 
       13 5551 1 1  5 GLU CD   C  -3.551  -5.993  4.370 1.00 . A A . 437 GLU CD   1 1 
       13 5552 1 1  5 GLU CG   C  -3.904  -4.776  3.546 1.00 . A A . 437 GLU CG   1 1 
       13 5553 1 1  5 GLU H    H  -4.695  -2.492  2.329 1.00 . A A . 437 GLU H    1 1 
       13 5554 1 1  5 GLU HA   H  -1.896  -2.731  1.575 1.00 . A A . 437 GLU HA   1 1 
       13 5555 1 1  5 GLU HB2  H  -1.836  -4.649  3.104 1.00 . A A . 437 GLU HB2  1 1 
       13 5556 1 1  5 GLU HB3  H  -2.496  -3.232  3.906 1.00 . A A . 437 GLU HB3  1 1 
       13 5557 1 1  5 GLU HG2  H  -4.557  -4.142  4.127 1.00 . A A . 437 GLU HG2  1 1 
       13 5558 1 1  5 GLU HG3  H  -4.417  -5.097  2.652 1.00 . A A . 437 GLU HG3  1 1 
       13 5559 1 1  5 GLU N    N  -3.897  -2.314  1.788 1.00 . A A . 437 GLU N    1 1 
       13 5560 1 1  5 GLU O    O  -4.051  -5.002  0.686 1.00 . A A . 437 GLU O    1 1 
       13 5561 1 1  5 GLU OE1  O  -2.790  -6.853  3.870 1.00 . A A . 437 GLU OE1  1 1 
       13 5562 1 1  5 GLU OE2  O  -4.051  -6.109  5.507 1.00 . A A . 437 GLU OE2  1 1 
       13 5563 1 1  6 ARG C    C  -1.456  -6.443 -1.090 1.00 . A A . 438 ARG C    1 1 
       13 5564 1 1  6 ARG CA   C  -2.313  -5.235 -1.379 1.00 . A A . 438 ARG CA   1 1 
       13 5565 1 1  6 ARG CB   C  -1.911  -4.607 -2.712 1.00 . A A . 438 ARG CB   1 1 
       13 5566 1 1  6 ARG CD   C  -2.387  -4.421 -5.176 1.00 . A A . 438 ARG CD   1 1 
       13 5567 1 1  6 ARG CG   C  -2.804  -5.052 -3.862 1.00 . A A . 438 ARG CG   1 1 
       13 5568 1 1  6 ARG CZ   C  -2.822  -4.800 -7.575 1.00 . A A . 438 ARG CZ   1 1 
       13 5569 1 1  6 ARG H    H  -1.403  -3.686 -0.274 1.00 . A A . 438 ARG H    1 1 
       13 5570 1 1  6 ARG HA   H  -3.347  -5.542 -1.427 1.00 . A A . 438 ARG HA   1 1 
       13 5571 1 1  6 ARG HB2  H  -1.944  -3.524 -2.630 1.00 . A A . 438 ARG HB2  1 1 
       13 5572 1 1  6 ARG HB3  H  -0.900  -4.906 -2.940 1.00 . A A . 438 ARG HB3  1 1 
       13 5573 1 1  6 ARG HD2  H  -2.500  -3.351 -5.098 1.00 . A A . 438 ARG HD2  1 1 
       13 5574 1 1  6 ARG HD3  H  -1.350  -4.659 -5.362 1.00 . A A . 438 ARG HD3  1 1 
       13 5575 1 1  6 ARG HE   H  -4.068  -5.314 -6.084 1.00 . A A . 438 ARG HE   1 1 
       13 5576 1 1  6 ARG HG2  H  -2.743  -6.124 -3.956 1.00 . A A . 438 ARG HG2  1 1 
       13 5577 1 1  6 ARG HG3  H  -3.823  -4.766 -3.644 1.00 . A A . 438 ARG HG3  1 1 
       13 5578 1 1  6 ARG HH11 H  -0.995  -4.018 -7.164 1.00 . A A . 438 ARG HH11 1 1 
       13 5579 1 1  6 ARG HH12 H  -1.337  -4.252 -8.855 1.00 . A A . 438 ARG HH12 1 1 
       13 5580 1 1  6 ARG HH21 H  -4.539  -5.614 -8.299 1.00 . A A . 438 ARG HH21 1 1 
       13 5581 1 1  6 ARG HH22 H  -3.375  -5.129 -9.503 1.00 . A A . 438 ARG HH22 1 1 
       13 5582 1 1  6 ARG N    N  -2.174  -4.302 -0.293 1.00 . A A . 438 ARG N    1 1 
       13 5583 1 1  6 ARG NE   N  -3.190  -4.900 -6.298 1.00 . A A . 438 ARG NE   1 1 
       13 5584 1 1  6 ARG NH1  N  -1.626  -4.313 -7.889 1.00 . A A . 438 ARG NH1  1 1 
       13 5585 1 1  6 ARG NH2  N  -3.639  -5.216 -8.533 1.00 . A A . 438 ARG NH2  1 1 
       13 5586 1 1  6 ARG O    O  -0.241  -6.413 -1.295 1.00 . A A . 438 ARG O    1 1 
       13 5587 1 1  7 LYS C    C  -1.204  -9.606 -1.353 1.00 . A A . 439 LYS C    1 1 
       13 5588 1 1  7 LYS CA   C  -1.328  -8.658 -0.179 1.00 . A A . 439 LYS CA   1 1 
       13 5589 1 1  7 LYS CB   C  -1.987  -9.356  1.016 1.00 . A A . 439 LYS CB   1 1 
       13 5590 1 1  7 LYS CD   C  -1.882 -11.256  2.690 1.00 . A A . 439 LYS CD   1 1 
       13 5591 1 1  7 LYS CE   C  -2.064 -10.447  3.972 1.00 . A A . 439 LYS CE   1 1 
       13 5592 1 1  7 LYS CG   C  -1.149 -10.483  1.597 1.00 . A A . 439 LYS CG   1 1 
       13 5593 1 1  7 LYS H    H  -3.051  -7.485 -0.487 1.00 . A A . 439 LYS H    1 1 
       13 5594 1 1  7 LYS HA   H  -0.337  -8.331  0.106 1.00 . A A . 439 LYS HA   1 1 
       13 5595 1 1  7 LYS HB2  H  -2.161  -8.627  1.794 1.00 . A A . 439 LYS HB2  1 1 
       13 5596 1 1  7 LYS HB3  H  -2.935  -9.766  0.701 1.00 . A A . 439 LYS HB3  1 1 
       13 5597 1 1  7 LYS HD2  H  -2.857 -11.532  2.320 1.00 . A A . 439 LYS HD2  1 1 
       13 5598 1 1  7 LYS HD3  H  -1.320 -12.150  2.919 1.00 . A A . 439 LYS HD3  1 1 
       13 5599 1 1  7 LYS HE2  H  -2.266 -11.129  4.783 1.00 . A A . 439 LYS HE2  1 1 
       13 5600 1 1  7 LYS HE3  H  -1.146  -9.915  4.176 1.00 . A A . 439 LYS HE3  1 1 
       13 5601 1 1  7 LYS HG2  H  -0.891 -11.167  0.804 1.00 . A A . 439 LYS HG2  1 1 
       13 5602 1 1  7 LYS HG3  H  -0.245 -10.061  2.013 1.00 . A A . 439 LYS HG3  1 1 
       13 5603 1 1  7 LYS HZ1  H  -3.903  -9.801  3.211 1.00 . A A . 439 LYS HZ1  1 1 
       13 5604 1 1  7 LYS HZ2  H  -2.829  -8.535  3.572 1.00 . A A . 439 LYS HZ2  1 1 
       13 5605 1 1  7 LYS HZ3  H  -3.629  -9.352  4.822 1.00 . A A . 439 LYS HZ3  1 1 
       13 5606 1 1  7 LYS N    N  -2.074  -7.493 -0.584 1.00 . A A . 439 LYS N    1 1 
       13 5607 1 1  7 LYS NZ   N  -3.180  -9.467  3.885 1.00 . A A . 439 LYS NZ   1 1 
       13 5608 1 1  7 LYS O    O  -2.105 -10.390 -1.647 1.00 . A A . 439 LYS O    1 1 
       13 5609 1 1  8 THR C    C   0.929 -11.563 -2.778 1.00 . A A . 440 THR C    1 1 
       13 5610 1 1  8 THR CA   C   0.173 -10.310 -3.208 1.00 . A A . 440 THR CA   1 1 
       13 5611 1 1  8 THR CB   C   1.004  -9.556 -4.275 1.00 . A A . 440 THR CB   1 1 
       13 5612 1 1  8 THR CG2  C   0.294  -8.288 -4.731 1.00 . A A . 440 THR CG2  1 1 
       13 5613 1 1  8 THR H    H   0.528  -8.753 -1.820 1.00 . A A . 440 THR H    1 1 
       13 5614 1 1  8 THR HA   H  -0.769 -10.600 -3.649 1.00 . A A . 440 THR HA   1 1 
       13 5615 1 1  8 THR HB   H   1.139 -10.202 -5.132 1.00 . A A . 440 THR HB   1 1 
       13 5616 1 1  8 THR HG1  H   2.189  -8.859 -2.847 1.00 . A A . 440 THR HG1  1 1 
       13 5617 1 1  8 THR HG21 H  -0.735  -8.516 -4.966 1.00 . A A . 440 THR HG21 1 1 
       13 5618 1 1  8 THR HG22 H   0.787  -7.899 -5.611 1.00 . A A . 440 THR HG22 1 1 
       13 5619 1 1  8 THR HG23 H   0.332  -7.548 -3.946 1.00 . A A . 440 THR HG23 1 1 
       13 5620 1 1  8 THR N    N  -0.101  -9.469 -2.060 1.00 . A A . 440 THR N    1 1 
       13 5621 1 1  8 THR O    O   1.756 -11.518 -1.858 1.00 . A A . 440 THR O    1 1 
       13 5622 1 1  8 THR OG1  O   2.289  -9.206 -3.745 1.00 . A A . 440 THR OG1  1 1 
       13 5623 1 1  9 ALA C    C   2.760 -13.955 -3.522 1.00 . A A . 441 ALA C    1 1 
       13 5624 1 1  9 ALA CA   C   1.280 -13.964 -3.152 1.00 . A A . 441 ALA CA   1 1 
       13 5625 1 1  9 ALA CB   C   0.565 -15.093 -3.876 1.00 . A A . 441 ALA CB   1 1 
       13 5626 1 1  9 ALA H    H  -0.012 -12.638 -4.180 1.00 . A A . 441 ALA H    1 1 
       13 5627 1 1  9 ALA HA   H   1.188 -14.135 -2.089 1.00 . A A . 441 ALA HA   1 1 
       13 5628 1 1  9 ALA HB1  H   0.639 -14.942 -4.942 1.00 . A A . 441 ALA HB1  1 1 
       13 5629 1 1  9 ALA HB2  H  -0.477 -15.105 -3.586 1.00 . A A . 441 ALA HB2  1 1 
       13 5630 1 1  9 ALA HB3  H   1.023 -16.034 -3.611 1.00 . A A . 441 ALA HB3  1 1 
       13 5631 1 1  9 ALA N    N   0.648 -12.678 -3.455 1.00 . A A . 441 ALA N    1 1 
       13 5632 1 1  9 ALA O    O   3.454 -14.963 -3.396 1.00 . A A . 441 ALA O    1 1 
       13 5633 1 1 10 ASP C    C   5.434 -12.503 -2.962 1.00 . A A . 442 ASP C    1 1 
       13 5634 1 1 10 ASP CA   C   4.641 -12.578 -4.268 1.00 . A A . 442 ASP CA   1 1 
       13 5635 1 1 10 ASP CB   C   4.785 -11.280 -5.074 1.00 . A A . 442 ASP CB   1 1 
       13 5636 1 1 10 ASP CG   C   6.210 -10.967 -5.480 1.00 . A A . 442 ASP CG   1 1 
       13 5637 1 1 10 ASP H    H   2.603 -12.062 -4.115 1.00 . A A . 442 ASP H    1 1 
       13 5638 1 1 10 ASP HA   H   4.998 -13.409 -4.857 1.00 . A A . 442 ASP HA   1 1 
       13 5639 1 1 10 ASP HB2  H   4.193 -11.360 -5.971 1.00 . A A . 442 ASP HB2  1 1 
       13 5640 1 1 10 ASP HB3  H   4.415 -10.458 -4.479 1.00 . A A . 442 ASP HB3  1 1 
       13 5641 1 1 10 ASP N    N   3.230 -12.800 -3.974 1.00 . A A . 442 ASP N    1 1 
       13 5642 1 1 10 ASP O    O   6.663 -12.442 -2.957 1.00 . A A . 442 ASP O    1 1 
       13 5643 1 1 10 ASP OD1  O   6.686 -11.535 -6.483 1.00 . A A . 442 ASP OD1  1 1 
       13 5644 1 1 10 ASP OD2  O   6.840 -10.111 -4.830 1.00 . A A . 442 ASP OD2  1 1 
       13 5645 1 1 11 GLY C    C   5.477 -11.059 -0.054 1.00 . A A . 443 GLY C    1 1 
       13 5646 1 1 11 GLY CA   C   5.329 -12.478 -0.547 1.00 . A A . 443 GLY CA   1 1 
       13 5647 1 1 11 GLY H    H   3.732 -12.603 -1.922 1.00 . A A . 443 GLY H    1 1 
       13 5648 1 1 11 GLY HA2  H   4.726 -13.033  0.155 1.00 . A A . 443 GLY HA2  1 1 
       13 5649 1 1 11 GLY HA3  H   6.309 -12.931 -0.606 1.00 . A A . 443 GLY HA3  1 1 
       13 5650 1 1 11 GLY N    N   4.708 -12.539 -1.851 1.00 . A A . 443 GLY N    1 1 
       13 5651 1 1 11 GLY O    O   6.337 -10.768  0.778 1.00 . A A . 443 GLY O    1 1 
       13 5652 1 1 12 LYS C    C   3.307  -8.116 -0.219 1.00 . A A . 444 LYS C    1 1 
       13 5653 1 1 12 LYS CA   C   4.683  -8.772 -0.167 1.00 . A A . 444 LYS CA   1 1 
       13 5654 1 1 12 LYS CB   C   5.655  -7.997 -1.065 1.00 . A A . 444 LYS CB   1 1 
       13 5655 1 1 12 LYS CD   C   5.688  -6.752 -3.241 1.00 . A A . 444 LYS CD   1 1 
       13 5656 1 1 12 LYS CE   C   5.418  -6.802 -4.736 1.00 . A A . 444 LYS CE   1 1 
       13 5657 1 1 12 LYS CG   C   5.318  -8.054 -2.547 1.00 . A A . 444 LYS CG   1 1 
       13 5658 1 1 12 LYS H    H   3.930 -10.471 -1.184 1.00 . A A . 444 LYS H    1 1 
       13 5659 1 1 12 LYS HA   H   5.042  -8.728  0.850 1.00 . A A . 444 LYS HA   1 1 
       13 5660 1 1 12 LYS HB2  H   5.658  -6.961 -0.762 1.00 . A A . 444 LYS HB2  1 1 
       13 5661 1 1 12 LYS HB3  H   6.647  -8.402 -0.930 1.00 . A A . 444 LYS HB3  1 1 
       13 5662 1 1 12 LYS HD2  H   5.106  -5.951 -2.812 1.00 . A A . 444 LYS HD2  1 1 
       13 5663 1 1 12 LYS HD3  H   6.740  -6.558 -3.082 1.00 . A A . 444 LYS HD3  1 1 
       13 5664 1 1 12 LYS HE2  H   4.447  -7.250 -4.900 1.00 . A A . 444 LYS HE2  1 1 
       13 5665 1 1 12 LYS HE3  H   5.415  -5.794 -5.123 1.00 . A A . 444 LYS HE3  1 1 
       13 5666 1 1 12 LYS HG2  H   5.870  -8.864 -2.999 1.00 . A A . 444 LYS HG2  1 1 
       13 5667 1 1 12 LYS HG3  H   4.257  -8.228 -2.660 1.00 . A A . 444 LYS HG3  1 1 
       13 5668 1 1 12 LYS HZ1  H   6.417  -8.597 -5.160 1.00 . A A . 444 LYS HZ1  1 1 
       13 5669 1 1 12 LYS HZ2  H   7.395  -7.220 -5.276 1.00 . A A . 444 LYS HZ2  1 1 
       13 5670 1 1 12 LYS HZ3  H   6.265  -7.549 -6.494 1.00 . A A . 444 LYS HZ3  1 1 
       13 5671 1 1 12 LYS N    N   4.623 -10.172 -0.552 1.00 . A A . 444 LYS N    1 1 
       13 5672 1 1 12 LYS NZ   N   6.443  -7.597 -5.466 1.00 . A A . 444 LYS NZ   1 1 
       13 5673 1 1 12 LYS O    O   2.555  -8.282 -1.184 1.00 . A A . 444 LYS O    1 1 
       13 5674 1 1 13 THR C    C   2.308  -5.061  0.796 1.00 . A A . 445 THR C    1 1 
       13 5675 1 1 13 THR CA   C   1.828  -6.509  0.833 1.00 . A A . 445 THR CA   1 1 
       13 5676 1 1 13 THR CB   C   0.926  -6.742  2.075 1.00 . A A . 445 THR CB   1 1 
       13 5677 1 1 13 THR CG2  C   1.671  -6.436  3.368 1.00 . A A . 445 THR CG2  1 1 
       13 5678 1 1 13 THR H    H   3.560  -7.407  1.626 1.00 . A A . 445 THR H    1 1 
       13 5679 1 1 13 THR HA   H   1.250  -6.712 -0.059 1.00 . A A . 445 THR HA   1 1 
       13 5680 1 1 13 THR HB   H   0.630  -7.781  2.092 1.00 . A A . 445 THR HB   1 1 
       13 5681 1 1 13 THR HG1  H  -0.899  -6.237  2.650 1.00 . A A . 445 THR HG1  1 1 
       13 5682 1 1 13 THR HG21 H   2.527  -7.087  3.453 1.00 . A A . 445 THR HG21 1 1 
       13 5683 1 1 13 THR HG22 H   1.010  -6.595  4.209 1.00 . A A . 445 THR HG22 1 1 
       13 5684 1 1 13 THR HG23 H   2.000  -5.406  3.358 1.00 . A A . 445 THR HG23 1 1 
       13 5685 1 1 13 THR N    N   2.989  -7.376  0.829 1.00 . A A . 445 THR N    1 1 
       13 5686 1 1 13 THR O    O   3.368  -4.745  1.339 1.00 . A A . 445 THR O    1 1 
       13 5687 1 1 13 THR OG1  O  -0.253  -5.931  1.998 1.00 . A A . 445 THR OG1  1 1 
       13 5688 1 1 14 TYR C    C   0.749  -1.891  0.175 1.00 . A A . 446 TYR C    1 1 
       13 5689 1 1 14 TYR CA   C   1.954  -2.793  0.060 1.00 . A A . 446 TYR CA   1 1 
       13 5690 1 1 14 TYR CB   C   2.733  -2.498 -1.230 1.00 . A A . 446 TYR CB   1 1 
       13 5691 1 1 14 TYR CD1  C   0.955  -2.434 -3.056 1.00 . A A . 446 TYR CD1  1 1 
       13 5692 1 1 14 TYR CD2  C   2.743  -3.998 -3.265 1.00 . A A . 446 TYR CD2  1 1 
       13 5693 1 1 14 TYR CE1  C   0.446  -2.854 -4.268 1.00 . A A . 446 TYR CE1  1 1 
       13 5694 1 1 14 TYR CE2  C   2.227  -4.431 -4.471 1.00 . A A . 446 TYR CE2  1 1 
       13 5695 1 1 14 TYR CG   C   2.115  -2.998 -2.529 1.00 . A A . 446 TYR CG   1 1 
       13 5696 1 1 14 TYR CZ   C   1.081  -3.854 -4.969 1.00 . A A . 446 TYR CZ   1 1 
       13 5697 1 1 14 TYR H    H   0.716  -4.481 -0.271 1.00 . A A . 446 TYR H    1 1 
       13 5698 1 1 14 TYR HA   H   2.603  -2.598  0.901 1.00 . A A . 446 TYR HA   1 1 
       13 5699 1 1 14 TYR HB2  H   2.848  -1.429 -1.322 1.00 . A A . 446 TYR HB2  1 1 
       13 5700 1 1 14 TYR HB3  H   3.714  -2.943 -1.144 1.00 . A A . 446 TYR HB3  1 1 
       13 5701 1 1 14 TYR HD1  H   0.439  -1.666 -2.502 1.00 . A A . 446 TYR HD1  1 1 
       13 5702 1 1 14 TYR HD2  H   3.641  -4.452 -2.871 1.00 . A A . 446 TYR HD2  1 1 
       13 5703 1 1 14 TYR HE1  H  -0.454  -2.402 -4.658 1.00 . A A . 446 TYR HE1  1 1 
       13 5704 1 1 14 TYR HE2  H   2.723  -5.220 -5.018 1.00 . A A . 446 TYR HE2  1 1 
       13 5705 1 1 14 TYR HH   H   0.764  -5.199 -6.329 1.00 . A A . 446 TYR HH   1 1 
       13 5706 1 1 14 TYR N    N   1.560  -4.189  0.141 1.00 . A A . 446 TYR N    1 1 
       13 5707 1 1 14 TYR O    O  -0.326  -2.217 -0.316 1.00 . A A . 446 TYR O    1 1 
       13 5708 1 1 14 TYR OH   O   0.576  -4.255 -6.186 1.00 . A A . 446 TYR OH   1 1 
       13 5709 1 1 15 TYR C    C  -0.274   1.129 -0.150 1.00 . A A . 447 TYR C    1 1 
       13 5710 1 1 15 TYR CA   C  -0.148   0.181  1.021 1.00 . A A . 447 TYR CA   1 1 
       13 5711 1 1 15 TYR CB   C   0.058   0.967  2.320 1.00 . A A . 447 TYR CB   1 1 
       13 5712 1 1 15 TYR CD1  C  -0.087  -1.220  3.592 1.00 . A A . 447 TYR CD1  1 1 
       13 5713 1 1 15 TYR CD2  C  -0.528   0.805  4.767 1.00 . A A . 447 TYR CD2  1 1 
       13 5714 1 1 15 TYR CE1  C  -0.323  -1.946  4.743 1.00 . A A . 447 TYR CE1  1 1 
       13 5715 1 1 15 TYR CE2  C  -0.763   0.087  5.924 1.00 . A A . 447 TYR CE2  1 1 
       13 5716 1 1 15 TYR CG   C  -0.188   0.166  3.584 1.00 . A A . 447 TYR CG   1 1 
       13 5717 1 1 15 TYR CZ   C  -0.661  -1.287  5.905 1.00 . A A . 447 TYR CZ   1 1 
       13 5718 1 1 15 TYR H    H   1.848  -0.495  1.086 1.00 . A A . 447 TYR H    1 1 
       13 5719 1 1 15 TYR HA   H  -1.058  -0.397  1.100 1.00 . A A . 447 TYR HA   1 1 
       13 5720 1 1 15 TYR HB2  H   1.075   1.328  2.354 1.00 . A A . 447 TYR HB2  1 1 
       13 5721 1 1 15 TYR HB3  H  -0.616   1.811  2.330 1.00 . A A . 447 TYR HB3  1 1 
       13 5722 1 1 15 TYR HD1  H   0.175  -1.733  2.678 1.00 . A A . 447 TYR HD1  1 1 
       13 5723 1 1 15 TYR HD2  H  -0.605   1.884  4.778 1.00 . A A . 447 TYR HD2  1 1 
       13 5724 1 1 15 TYR HE1  H  -0.239  -3.025  4.728 1.00 . A A . 447 TYR HE1  1 1 
       13 5725 1 1 15 TYR HE2  H  -1.026   0.600  6.836 1.00 . A A . 447 TYR HE2  1 1 
       13 5726 1 1 15 TYR HH   H  -1.800  -1.778  7.376 1.00 . A A . 447 TYR HH   1 1 
       13 5727 1 1 15 TYR N    N   0.942  -0.742  0.792 1.00 . A A . 447 TYR N    1 1 
       13 5728 1 1 15 TYR O    O   0.445   2.111 -0.246 1.00 . A A . 447 TYR O    1 1 
       13 5729 1 1 15 TYR OH   O  -0.912  -2.004  7.049 1.00 . A A . 447 TYR OH   1 1 
       13 5730 1 1 16 TYR C    C  -2.358   2.726 -1.949 1.00 . A A . 448 TYR C    1 1 
       13 5731 1 1 16 TYR CA   C  -1.342   1.636 -2.235 1.00 . A A . 448 TYR CA   1 1 
       13 5732 1 1 16 TYR CB   C  -1.782   0.785 -3.427 1.00 . A A . 448 TYR CB   1 1 
       13 5733 1 1 16 TYR CD1  C  -0.154   1.221 -5.297 1.00 . A A . 448 TYR CD1  1 1 
       13 5734 1 1 16 TYR CD2  C  -2.340   2.154 -5.481 1.00 . A A . 448 TYR CD2  1 1 
       13 5735 1 1 16 TYR CE1  C   0.190   1.776 -6.511 1.00 . A A . 448 TYR CE1  1 1 
       13 5736 1 1 16 TYR CE2  C  -2.002   2.713 -6.698 1.00 . A A . 448 TYR CE2  1 1 
       13 5737 1 1 16 TYR CG   C  -1.423   1.396 -4.761 1.00 . A A . 448 TYR CG   1 1 
       13 5738 1 1 16 TYR CZ   C  -0.735   2.524 -7.207 1.00 . A A . 448 TYR CZ   1 1 
       13 5739 1 1 16 TYR H    H  -1.738   0.027 -0.923 1.00 . A A . 448 TYR H    1 1 
       13 5740 1 1 16 TYR HA   H  -0.390   2.096 -2.458 1.00 . A A . 448 TYR HA   1 1 
       13 5741 1 1 16 TYR HB2  H  -1.308  -0.183 -3.365 1.00 . A A . 448 TYR HB2  1 1 
       13 5742 1 1 16 TYR HB3  H  -2.855   0.659 -3.395 1.00 . A A . 448 TYR HB3  1 1 
       13 5743 1 1 16 TYR HD1  H   0.569   0.631 -4.751 1.00 . A A . 448 TYR HD1  1 1 
       13 5744 1 1 16 TYR HD2  H  -3.331   2.301 -5.079 1.00 . A A . 448 TYR HD2  1 1 
       13 5745 1 1 16 TYR HE1  H   1.181   1.627 -6.912 1.00 . A A . 448 TYR HE1  1 1 
       13 5746 1 1 16 TYR HE2  H  -2.726   3.299 -7.244 1.00 . A A . 448 TYR HE2  1 1 
       13 5747 1 1 16 TYR HH   H   0.121   2.433 -8.935 1.00 . A A . 448 TYR HH   1 1 
       13 5748 1 1 16 TYR N    N  -1.177   0.821 -1.055 1.00 . A A . 448 TYR N    1 1 
       13 5749 1 1 16 TYR O    O  -3.506   2.452 -1.579 1.00 . A A . 448 TYR O    1 1 
       13 5750 1 1 16 TYR OH   O  -0.390   3.079 -8.418 1.00 . A A . 448 TYR OH   1 1 
       13 5751 1 1 17 ASN C    C  -3.402   5.657 -3.013 1.00 . A A . 449 ASN C    1 1 
       13 5752 1 1 17 ASN CA   C  -2.715   5.120 -1.774 1.00 . A A . 449 ASN CA   1 1 
       13 5753 1 1 17 ASN CB   C  -1.838   6.215 -1.171 1.00 . A A . 449 ASN CB   1 1 
       13 5754 1 1 17 ASN CG   C  -2.628   7.457 -0.809 1.00 . A A . 449 ASN CG   1 1 
       13 5755 1 1 17 ASN H    H  -0.987   4.093 -2.416 1.00 . A A . 449 ASN H    1 1 
       13 5756 1 1 17 ASN HA   H  -3.461   4.827 -1.052 1.00 . A A . 449 ASN HA   1 1 
       13 5757 1 1 17 ASN HB2  H  -1.367   5.838 -0.275 1.00 . A A . 449 ASN HB2  1 1 
       13 5758 1 1 17 ASN HB3  H  -1.076   6.492 -1.884 1.00 . A A . 449 ASN HB3  1 1 
       13 5759 1 1 17 ASN HD21 H  -1.004   8.585 -1.012 1.00 . A A . 449 ASN HD21 1 1 
       13 5760 1 1 17 ASN HD22 H  -2.443   9.410 -0.523 1.00 . A A . 449 ASN HD22 1 1 
       13 5761 1 1 17 ASN N    N  -1.906   3.960 -2.090 1.00 . A A . 449 ASN N    1 1 
       13 5762 1 1 17 ASN ND2  N  -1.963   8.599 -0.788 1.00 . A A . 449 ASN ND2  1 1 
       13 5763 1 1 17 ASN O    O  -2.750   5.950 -4.012 1.00 . A A . 449 ASN O    1 1 
       13 5764 1 1 17 ASN OD1  O  -3.823   7.391 -0.539 1.00 . A A . 449 ASN OD1  1 1 
       13 5765 1 1 18 ASN C    C  -5.420   7.886 -4.035 1.00 . A A . 450 ASN C    1 1 
       13 5766 1 1 18 ASN CA   C  -5.487   6.359 -4.038 1.00 . A A . 450 ASN CA   1 1 
       13 5767 1 1 18 ASN CB   C  -6.946   5.895 -3.951 1.00 . A A . 450 ASN CB   1 1 
       13 5768 1 1 18 ASN CG   C  -7.750   6.249 -5.188 1.00 . A A . 450 ASN CG   1 1 
       13 5769 1 1 18 ASN H    H  -5.175   5.562 -2.100 1.00 . A A . 450 ASN H    1 1 
       13 5770 1 1 18 ASN HA   H  -5.054   5.991 -4.957 1.00 . A A . 450 ASN HA   1 1 
       13 5771 1 1 18 ASN HB2  H  -6.968   4.824 -3.828 1.00 . A A . 450 ASN HB2  1 1 
       13 5772 1 1 18 ASN HB3  H  -7.415   6.360 -3.095 1.00 . A A . 450 ASN HB3  1 1 
       13 5773 1 1 18 ASN HD21 H  -6.152   5.987 -6.340 1.00 . A A . 450 ASN HD21 1 1 
       13 5774 1 1 18 ASN HD22 H  -7.603   6.451 -7.161 1.00 . A A . 450 ASN HD22 1 1 
       13 5775 1 1 18 ASN N    N  -4.714   5.816 -2.929 1.00 . A A . 450 ASN N    1 1 
       13 5776 1 1 18 ASN ND2  N  -7.106   6.226 -6.343 1.00 . A A . 450 ASN ND2  1 1 
       13 5777 1 1 18 ASN O    O  -5.820   8.539 -4.994 1.00 . A A . 450 ASN O    1 1 
       13 5778 1 1 18 ASN OD1  O  -8.946   6.530 -5.108 1.00 . A A . 450 ASN OD1  1 1 
       13 5779 1 1 19 ARG C    C  -3.677  10.442 -3.712 1.00 . A A . 451 ARG C    1 1 
       13 5780 1 1 19 ARG CA   C  -4.801   9.902 -2.832 1.00 . A A . 451 ARG CA   1 1 
       13 5781 1 1 19 ARG CB   C  -4.583  10.318 -1.376 1.00 . A A . 451 ARG CB   1 1 
       13 5782 1 1 19 ARG CD   C  -4.482  12.168  0.317 1.00 . A A . 451 ARG CD   1 1 
       13 5783 1 1 19 ARG CG   C  -4.519  11.823 -1.163 1.00 . A A . 451 ARG CG   1 1 
       13 5784 1 1 19 ARG CZ   C  -5.641  11.074  2.205 1.00 . A A . 451 ARG CZ   1 1 
       13 5785 1 1 19 ARG H    H  -4.607   7.886 -2.207 1.00 . A A . 451 ARG H    1 1 
       13 5786 1 1 19 ARG HA   H  -5.729  10.323 -3.167 1.00 . A A . 451 ARG HA   1 1 
       13 5787 1 1 19 ARG HB2  H  -5.394   9.927 -0.778 1.00 . A A . 451 ARG HB2  1 1 
       13 5788 1 1 19 ARG HB3  H  -3.654   9.887 -1.027 1.00 . A A . 451 ARG HB3  1 1 
       13 5789 1 1 19 ARG HD2  H  -3.602  11.722  0.757 1.00 . A A . 451 ARG HD2  1 1 
       13 5790 1 1 19 ARG HD3  H  -4.435  13.241  0.423 1.00 . A A . 451 ARG HD3  1 1 
       13 5791 1 1 19 ARG HE   H  -6.533  11.778  0.560 1.00 . A A . 451 ARG HE   1 1 
       13 5792 1 1 19 ARG HG2  H  -3.627  12.208 -1.636 1.00 . A A . 451 ARG HG2  1 1 
       13 5793 1 1 19 ARG HG3  H  -5.391  12.279 -1.608 1.00 . A A . 451 ARG HG3  1 1 
       13 5794 1 1 19 ARG HH11 H  -3.638  11.303  2.489 1.00 . A A . 451 ARG HH11 1 1 
       13 5795 1 1 19 ARG HH12 H  -4.490  10.481  3.763 1.00 . A A . 451 ARG HH12 1 1 
       13 5796 1 1 19 ARG HH21 H  -7.643  10.744  2.256 1.00 . A A . 451 ARG HH21 1 1 
       13 5797 1 1 19 ARG HH22 H  -6.753  10.175  3.643 1.00 . A A . 451 ARG HH22 1 1 
       13 5798 1 1 19 ARG N    N  -4.908   8.454 -2.950 1.00 . A A . 451 ARG N    1 1 
       13 5799 1 1 19 ARG NE   N  -5.668  11.670  1.014 1.00 . A A . 451 ARG NE   1 1 
       13 5800 1 1 19 ARG NH1  N  -4.499  10.944  2.873 1.00 . A A . 451 ARG NH1  1 1 
       13 5801 1 1 19 ARG NH2  N  -6.768  10.629  2.742 1.00 . A A . 451 ARG NH2  1 1 
       13 5802 1 1 19 ARG O    O  -3.833  11.468 -4.371 1.00 . A A . 451 ARG O    1 1 
       13 5803 1 1 20 THR C    C  -0.925   9.173 -5.488 1.00 . A A . 452 THR C    1 1 
       13 5804 1 1 20 THR CA   C  -1.375  10.206 -4.454 1.00 . A A . 452 THR CA   1 1 
       13 5805 1 1 20 THR CB   C  -0.199  10.526 -3.512 1.00 . A A . 452 THR CB   1 1 
       13 5806 1 1 20 THR CG2  C  -0.447  11.822 -2.753 1.00 . A A . 452 THR CG2  1 1 
       13 5807 1 1 20 THR H    H  -2.483   8.935 -3.173 1.00 . A A . 452 THR H    1 1 
       13 5808 1 1 20 THR HA   H  -1.646  11.114 -4.969 1.00 . A A . 452 THR HA   1 1 
       13 5809 1 1 20 THR HB   H   0.695  10.640 -4.107 1.00 . A A . 452 THR HB   1 1 
       13 5810 1 1 20 THR HG1  H   0.936   9.256 -2.514 1.00 . A A . 452 THR HG1  1 1 
       13 5811 1 1 20 THR HG21 H   0.402  12.036 -2.120 1.00 . A A . 452 THR HG21 1 1 
       13 5812 1 1 20 THR HG22 H  -1.332  11.719 -2.145 1.00 . A A . 452 THR HG22 1 1 
       13 5813 1 1 20 THR HG23 H  -0.584  12.628 -3.456 1.00 . A A . 452 THR HG23 1 1 
       13 5814 1 1 20 THR N    N  -2.542   9.756 -3.702 1.00 . A A . 452 THR N    1 1 
       13 5815 1 1 20 THR O    O   0.051   9.400 -6.207 1.00 . A A . 452 THR O    1 1 
       13 5816 1 1 20 THR OG1  O  -0.006   9.450 -2.583 1.00 . A A . 452 THR OG1  1 1 
       13 5817 1 1 21 ALA C    C   0.145   6.444 -6.104 1.00 . A A . 453 ALA C    1 1 
       13 5818 1 1 21 ALA CA   C  -1.266   6.931 -6.430 1.00 . A A . 453 ALA CA   1 1 
       13 5819 1 1 21 ALA CB   C  -1.380   7.332 -7.897 1.00 . A A . 453 ALA CB   1 1 
       13 5820 1 1 21 ALA H    H  -2.439   7.958 -4.996 1.00 . A A . 453 ALA H    1 1 
       13 5821 1 1 21 ALA HA   H  -1.962   6.124 -6.246 1.00 . A A . 453 ALA HA   1 1 
       13 5822 1 1 21 ALA HB1  H  -0.687   8.134 -8.107 1.00 . A A . 453 ALA HB1  1 1 
       13 5823 1 1 21 ALA HB2  H  -2.387   7.665 -8.101 1.00 . A A . 453 ALA HB2  1 1 
       13 5824 1 1 21 ALA HB3  H  -1.147   6.483 -8.522 1.00 . A A . 453 ALA HB3  1 1 
       13 5825 1 1 21 ALA N    N  -1.638   8.045 -5.552 1.00 . A A . 453 ALA N    1 1 
       13 5826 1 1 21 ALA O    O   0.952   6.173 -6.991 1.00 . A A . 453 ALA O    1 1 
       13 5827 1 1 22 GLU C    C   1.783   4.633 -3.664 1.00 . A A . 454 GLU C    1 1 
       13 5828 1 1 22 GLU CA   C   1.755   5.995 -4.330 1.00 . A A . 454 GLU CA   1 1 
       13 5829 1 1 22 GLU CB   C   2.217   7.055 -3.331 1.00 . A A . 454 GLU CB   1 1 
       13 5830 1 1 22 GLU CD   C   4.206   7.989 -4.557 1.00 . A A . 454 GLU CD   1 1 
       13 5831 1 1 22 GLU CG   C   2.840   8.279 -3.974 1.00 . A A . 454 GLU CG   1 1 
       13 5832 1 1 22 GLU H    H  -0.301   6.453 -4.164 1.00 . A A . 454 GLU H    1 1 
       13 5833 1 1 22 GLU HA   H   2.428   5.993 -5.173 1.00 . A A . 454 GLU HA   1 1 
       13 5834 1 1 22 GLU HB2  H   1.366   7.374 -2.748 1.00 . A A . 454 GLU HB2  1 1 
       13 5835 1 1 22 GLU HB3  H   2.947   6.612 -2.670 1.00 . A A . 454 GLU HB3  1 1 
       13 5836 1 1 22 GLU HG2  H   2.192   8.625 -4.766 1.00 . A A . 454 GLU HG2  1 1 
       13 5837 1 1 22 GLU HG3  H   2.940   9.051 -3.228 1.00 . A A . 454 GLU HG3  1 1 
       13 5838 1 1 22 GLU N    N   0.422   6.328 -4.814 1.00 . A A . 454 GLU N    1 1 
       13 5839 1 1 22 GLU O    O   0.818   4.233 -3.008 1.00 . A A . 454 GLU O    1 1 
       13 5840 1 1 22 GLU OE1  O   4.279   7.532 -5.715 1.00 . A A . 454 GLU OE1  1 1 
       13 5841 1 1 22 GLU OE2  O   5.215   8.210 -3.854 1.00 . A A . 454 GLU OE2  1 1 
       13 5842 1 1 23 SER C    C   3.826   2.974 -1.787 1.00 . A A . 455 SER C    1 1 
       13 5843 1 1 23 SER CA   C   3.122   2.690 -3.114 1.00 . A A . 455 SER CA   1 1 
       13 5844 1 1 23 SER CB   C   3.939   1.722 -3.972 1.00 . A A . 455 SER CB   1 1 
       13 5845 1 1 23 SER H    H   3.582   4.255 -4.452 1.00 . A A . 455 SER H    1 1 
       13 5846 1 1 23 SER HA   H   2.158   2.248 -2.904 1.00 . A A . 455 SER HA   1 1 
       13 5847 1 1 23 SER HB2  H   4.193   0.849 -3.389 1.00 . A A . 455 SER HB2  1 1 
       13 5848 1 1 23 SER HB3  H   3.355   1.424 -4.831 1.00 . A A . 455 SER HB3  1 1 
       13 5849 1 1 23 SER HG   H   5.442   2.965 -3.762 1.00 . A A . 455 SER HG   1 1 
       13 5850 1 1 23 SER N    N   2.894   3.931 -3.826 1.00 . A A . 455 SER N    1 1 
       13 5851 1 1 23 SER O    O   5.028   3.251 -1.746 1.00 . A A . 455 SER O    1 1 
       13 5852 1 1 23 SER OG   O   5.135   2.335 -4.426 1.00 . A A . 455 SER OG   1 1 
       13 5853 1 1 24 THR C    C   3.945   1.867  1.261 1.00 . A A . 456 THR C    1 1 
       13 5854 1 1 24 THR CA   C   3.538   3.194  0.621 1.00 . A A . 456 THR CA   1 1 
       13 5855 1 1 24 THR CB   C   2.436   3.869  1.467 1.00 . A A . 456 THR CB   1 1 
       13 5856 1 1 24 THR CG2  C   2.892   4.125  2.893 1.00 . A A . 456 THR CG2  1 1 
       13 5857 1 1 24 THR H    H   2.084   2.801 -0.845 1.00 . A A . 456 THR H    1 1 
       13 5858 1 1 24 THR HA   H   4.393   3.852  0.571 1.00 . A A . 456 THR HA   1 1 
       13 5859 1 1 24 THR HB   H   1.576   3.214  1.496 1.00 . A A . 456 THR HB   1 1 
       13 5860 1 1 24 THR HG1  H   2.755   5.766  0.998 1.00 . A A . 456 THR HG1  1 1 
       13 5861 1 1 24 THR HG21 H   2.077   4.553  3.460 1.00 . A A . 456 THR HG21 1 1 
       13 5862 1 1 24 THR HG22 H   3.727   4.809  2.888 1.00 . A A . 456 THR HG22 1 1 
       13 5863 1 1 24 THR HG23 H   3.191   3.191  3.346 1.00 . A A . 456 THR HG23 1 1 
       13 5864 1 1 24 THR N    N   3.048   2.965 -0.723 1.00 . A A . 456 THR N    1 1 
       13 5865 1 1 24 THR O    O   3.195   0.892  1.214 1.00 . A A . 456 THR O    1 1 
       13 5866 1 1 24 THR OG1  O   2.054   5.110  0.860 1.00 . A A . 456 THR OG1  1 1 
       13 5867 1 1 25 TRP C    C   5.826   0.782  3.962 1.00 . A A . 457 TRP C    1 1 
       13 5868 1 1 25 TRP CA   C   5.630   0.592  2.462 1.00 . A A . 457 TRP CA   1 1 
       13 5869 1 1 25 TRP CB   C   6.942   0.150  1.806 1.00 . A A . 457 TRP CB   1 1 
       13 5870 1 1 25 TRP CD1  C   6.886   0.705 -0.690 1.00 . A A . 457 TRP CD1  1 1 
       13 5871 1 1 25 TRP CD2  C   6.507  -1.448 -0.217 1.00 . A A . 457 TRP CD2  1 1 
       13 5872 1 1 25 TRP CE2  C   6.440  -1.276 -1.612 1.00 . A A . 457 TRP CE2  1 1 
       13 5873 1 1 25 TRP CE3  C   6.301  -2.725  0.316 1.00 . A A . 457 TRP CE3  1 1 
       13 5874 1 1 25 TRP CG   C   6.789  -0.168  0.353 1.00 . A A . 457 TRP CG   1 1 
       13 5875 1 1 25 TRP CH2  C   5.978  -3.569 -1.930 1.00 . A A . 457 TRP CH2  1 1 
       13 5876 1 1 25 TRP CZ2  C   6.175  -2.331 -2.478 1.00 . A A . 457 TRP CZ2  1 1 
       13 5877 1 1 25 TRP CZ3  C   6.041  -3.772 -0.546 1.00 . A A . 457 TRP CZ3  1 1 
       13 5878 1 1 25 TRP H    H   5.713   2.615  1.827 1.00 . A A . 457 TRP H    1 1 
       13 5879 1 1 25 TRP HA   H   4.887  -0.177  2.306 1.00 . A A . 457 TRP HA   1 1 
       13 5880 1 1 25 TRP HB2  H   7.670   0.941  1.898 1.00 . A A . 457 TRP HB2  1 1 
       13 5881 1 1 25 TRP HB3  H   7.311  -0.734  2.305 1.00 . A A . 457 TRP HB3  1 1 
       13 5882 1 1 25 TRP HD1  H   7.096   1.758 -0.585 1.00 . A A . 457 TRP HD1  1 1 
       13 5883 1 1 25 TRP HE1  H   6.697   0.460 -2.770 1.00 . A A . 457 TRP HE1  1 1 
       13 5884 1 1 25 TRP HE3  H   6.347  -2.900  1.382 1.00 . A A . 457 TRP HE3  1 1 
       13 5885 1 1 25 TRP HH2  H   5.772  -4.415 -2.567 1.00 . A A . 457 TRP HH2  1 1 
       13 5886 1 1 25 TRP HZ2  H   6.115  -2.190 -3.545 1.00 . A A . 457 TRP HZ2  1 1 
       13 5887 1 1 25 TRP HZ3  H   5.877  -4.766 -0.154 1.00 . A A . 457 TRP HZ3  1 1 
       13 5888 1 1 25 TRP N    N   5.142   1.818  1.836 1.00 . A A . 457 TRP N    1 1 
       13 5889 1 1 25 TRP NE1  N   6.676   0.047 -1.874 1.00 . A A . 457 TRP NE1  1 1 
       13 5890 1 1 25 TRP O    O   6.168  -0.157  4.681 1.00 . A A . 457 TRP O    1 1 
       13 5891 1 1 26 GLU C    C   4.405   2.399  6.512 1.00 . A A . 458 GLU C    1 1 
       13 5892 1 1 26 GLU CA   C   5.763   2.339  5.827 1.00 . A A . 458 GLU CA   1 1 
       13 5893 1 1 26 GLU CB   C   6.469   3.694  5.979 1.00 . A A . 458 GLU CB   1 1 
       13 5894 1 1 26 GLU CD   C   8.016   3.598  3.960 1.00 . A A . 458 GLU CD   1 1 
       13 5895 1 1 26 GLU CG   C   7.907   3.721  5.467 1.00 . A A . 458 GLU CG   1 1 
       13 5896 1 1 26 GLU H    H   5.337   2.701  3.796 1.00 . A A . 458 GLU H    1 1 
       13 5897 1 1 26 GLU HA   H   6.359   1.572  6.295 1.00 . A A . 458 GLU HA   1 1 
       13 5898 1 1 26 GLU HB2  H   5.906   4.439  5.438 1.00 . A A . 458 GLU HB2  1 1 
       13 5899 1 1 26 GLU HB3  H   6.481   3.960  7.026 1.00 . A A . 458 GLU HB3  1 1 
       13 5900 1 1 26 GLU HG2  H   8.361   4.653  5.766 1.00 . A A . 458 GLU HG2  1 1 
       13 5901 1 1 26 GLU HG3  H   8.446   2.900  5.918 1.00 . A A . 458 GLU HG3  1 1 
       13 5902 1 1 26 GLU N    N   5.608   2.003  4.422 1.00 . A A . 458 GLU N    1 1 
       13 5903 1 1 26 GLU O    O   3.414   2.798  5.901 1.00 . A A . 458 GLU O    1 1 
       13 5904 1 1 26 GLU OE1  O   7.636   4.550  3.253 1.00 . A A . 458 GLU OE1  1 1 
       13 5905 1 1 26 GLU OE2  O   8.474   2.543  3.479 1.00 . A A . 458 GLU OE2  1 1 
       13 5906 1 1 27 LYS C    C   3.072   3.522  9.184 1.00 . A A . 459 LYS C    1 1 
       13 5907 1 1 27 LYS CA   C   3.150   2.120  8.574 1.00 . A A . 459 LYS CA   1 1 
       13 5908 1 1 27 LYS CB   C   3.146   1.076  9.696 1.00 . A A . 459 LYS CB   1 1 
       13 5909 1 1 27 LYS CD   C   0.869   0.005  9.770 1.00 . A A . 459 LYS CD   1 1 
       13 5910 1 1 27 LYS CE   C   1.356  -1.430  9.924 1.00 . A A . 459 LYS CE   1 1 
       13 5911 1 1 27 LYS CG   C   1.823   0.982 10.440 1.00 . A A . 459 LYS CG   1 1 
       13 5912 1 1 27 LYS H    H   5.175   1.634  8.192 1.00 . A A . 459 LYS H    1 1 
       13 5913 1 1 27 LYS HA   H   2.302   1.955  7.932 1.00 . A A . 459 LYS HA   1 1 
       13 5914 1 1 27 LYS HB2  H   3.364   0.108  9.270 1.00 . A A . 459 LYS HB2  1 1 
       13 5915 1 1 27 LYS HB3  H   3.919   1.327 10.410 1.00 . A A . 459 LYS HB3  1 1 
       13 5916 1 1 27 LYS HD2  H  -0.106   0.096 10.224 1.00 . A A . 459 LYS HD2  1 1 
       13 5917 1 1 27 LYS HD3  H   0.804   0.241  8.717 1.00 . A A . 459 LYS HD3  1 1 
       13 5918 1 1 27 LYS HE2  H   2.312  -1.527  9.433 1.00 . A A . 459 LYS HE2  1 1 
       13 5919 1 1 27 LYS HE3  H   1.470  -1.645 10.977 1.00 . A A . 459 LYS HE3  1 1 
       13 5920 1 1 27 LYS HG2  H   2.011   0.648 11.449 1.00 . A A . 459 LYS HG2  1 1 
       13 5921 1 1 27 LYS HG3  H   1.363   1.958 10.463 1.00 . A A . 459 LYS HG3  1 1 
       13 5922 1 1 27 LYS HZ1  H  -0.562  -2.209  9.650 1.00 . A A . 459 LYS HZ1  1 1 
       13 5923 1 1 27 LYS HZ2  H   0.664  -3.376  9.629 1.00 . A A . 459 LYS HZ2  1 1 
       13 5924 1 1 27 LYS HZ3  H   0.439  -2.359  8.290 1.00 . A A . 459 LYS HZ3  1 1 
       13 5925 1 1 27 LYS N    N   4.364   2.007  7.777 1.00 . A A . 459 LYS N    1 1 
       13 5926 1 1 27 LYS NZ   N   0.412  -2.410  9.331 1.00 . A A . 459 LYS NZ   1 1 
       13 5927 1 1 27 LYS O    O   3.870   3.852 10.060 1.00 . A A . 459 LYS O    1 1 
       13 5928 1 1 28 PRO C    C   1.440   5.730 10.668 1.00 . A A . 460 PRO C    1 1 
       13 5929 1 1 28 PRO CA   C   1.991   5.738  9.245 1.00 . A A . 460 PRO CA   1 1 
       13 5930 1 1 28 PRO CB   C   0.988   6.410  8.294 1.00 . A A . 460 PRO CB   1 1 
       13 5931 1 1 28 PRO CD   C   1.213   4.128  7.603 1.00 . A A . 460 PRO CD   1 1 
       13 5932 1 1 28 PRO CG   C   0.881   5.507  7.114 1.00 . A A . 460 PRO CG   1 1 
       13 5933 1 1 28 PRO HA   H   2.924   6.281  9.230 1.00 . A A . 460 PRO HA   1 1 
       13 5934 1 1 28 PRO HB2  H   0.037   6.517  8.792 1.00 . A A . 460 PRO HB2  1 1 
       13 5935 1 1 28 PRO HB3  H   1.360   7.383  8.010 1.00 . A A . 460 PRO HB3  1 1 
       13 5936 1 1 28 PRO HD2  H   0.325   3.625  7.956 1.00 . A A . 460 PRO HD2  1 1 
       13 5937 1 1 28 PRO HD3  H   1.687   3.561  6.816 1.00 . A A . 460 PRO HD3  1 1 
       13 5938 1 1 28 PRO HG2  H  -0.127   5.532  6.725 1.00 . A A . 460 PRO HG2  1 1 
       13 5939 1 1 28 PRO HG3  H   1.583   5.814  6.354 1.00 . A A . 460 PRO HG3  1 1 
       13 5940 1 1 28 PRO N    N   2.150   4.384  8.706 1.00 . A A . 460 PRO N    1 1 
       13 5941 1 1 28 PRO O    O   2.237   5.601 11.619 1.00 . A A . 460 PRO O    1 1 
       14 5942 1 1  1 SER C    C  -9.824   2.851  2.805 1.00 . A A . 433 SER C    1 1 
       14 5943 1 1  1 SER CA   C -10.599   2.074  3.871 1.00 . A A . 433 SER CA   1 1 
       14 5944 1 1  1 SER CB   C -11.621   1.140  3.224 1.00 . A A . 433 SER CB   1 1 
       14 5945 1 1  1 SER HA   H  -9.902   1.488  4.452 1.00 . A A . 433 SER HA   1 1 
       14 5946 1 1  1 SER HB2  H -12.301   1.719  2.616 1.00 . A A . 433 SER HB2  1 1 
       14 5947 1 1  1 SER HB3  H -11.108   0.420  2.603 1.00 . A A . 433 SER HB3  1 1 
       14 5948 1 1  1 SER HG   H -11.826   0.340  5.013 1.00 . A A . 433 SER HG   1 1 
       14 5949 1 1  1 SER N    N -11.299   3.002  4.784 1.00 . A A . 433 SER N    1 1 
       14 5950 1 1  1 SER O    O  -9.650   2.382  1.675 1.00 . A A . 433 SER O    1 1 
       14 5951 1 1  1 SER OG   O -12.369   0.445  4.213 1.00 . A A . 433 SER OG   1 1 
       14 5952 1 1  2 GLU C    C  -7.211   4.247  1.961 1.00 . A A . 434 GLU C    1 1 
       14 5953 1 1  2 GLU CA   C  -8.565   4.876  2.278 1.00 . A A . 434 GLU CA   1 1 
       14 5954 1 1  2 GLU CB   C  -8.347   6.277  2.876 1.00 . A A . 434 GLU CB   1 1 
       14 5955 1 1  2 GLU CD   C -10.272   6.437  4.529 1.00 . A A . 434 GLU CD   1 1 
       14 5956 1 1  2 GLU CG   C  -9.623   7.008  3.277 1.00 . A A . 434 GLU CG   1 1 
       14 5957 1 1  2 GLU H    H  -9.460   4.324  4.110 1.00 . A A . 434 GLU H    1 1 
       14 5958 1 1  2 GLU HA   H  -9.130   4.967  1.363 1.00 . A A . 434 GLU HA   1 1 
       14 5959 1 1  2 GLU HB2  H  -7.728   6.184  3.756 1.00 . A A . 434 GLU HB2  1 1 
       14 5960 1 1  2 GLU HB3  H  -7.826   6.883  2.149 1.00 . A A . 434 GLU HB3  1 1 
       14 5961 1 1  2 GLU HG2  H  -9.383   8.046  3.456 1.00 . A A . 434 GLU HG2  1 1 
       14 5962 1 1  2 GLU HG3  H -10.331   6.943  2.461 1.00 . A A . 434 GLU HG3  1 1 
       14 5963 1 1  2 GLU N    N  -9.321   4.022  3.188 1.00 . A A . 434 GLU N    1 1 
       14 5964 1 1  2 GLU O    O  -6.607   4.529  0.928 1.00 . A A . 434 GLU O    1 1 
       14 5965 1 1  2 GLU OE1  O  -9.791   6.724  5.640 1.00 . A A . 434 GLU OE1  1 1 
       14 5966 1 1  2 GLU OE2  O -11.259   5.680  4.400 1.00 . A A . 434 GLU OE2  1 1 
       14 5967 1 1  3 TRP C    C  -5.654   1.324  2.197 1.00 . A A . 435 TRP C    1 1 
       14 5968 1 1  3 TRP CA   C  -5.455   2.744  2.707 1.00 . A A . 435 TRP CA   1 1 
       14 5969 1 1  3 TRP CB   C  -4.692   2.736  4.034 1.00 . A A . 435 TRP CB   1 1 
       14 5970 1 1  3 TRP CD1  C  -4.767   4.671  5.723 1.00 . A A . 435 TRP CD1  1 1 
       14 5971 1 1  3 TRP CD2  C  -3.684   5.136  3.825 1.00 . A A . 435 TRP CD2  1 1 
       14 5972 1 1  3 TRP CE2  C  -3.652   6.276  4.646 1.00 . A A . 435 TRP CE2  1 1 
       14 5973 1 1  3 TRP CE3  C  -3.064   5.189  2.579 1.00 . A A . 435 TRP CE3  1 1 
       14 5974 1 1  3 TRP CG   C  -4.395   4.118  4.531 1.00 . A A . 435 TRP CG   1 1 
       14 5975 1 1  3 TRP CH2  C  -2.434   7.480  3.029 1.00 . A A . 435 TRP CH2  1 1 
       14 5976 1 1  3 TRP CZ2  C  -3.029   7.457  4.258 1.00 . A A . 435 TRP CZ2  1 1 
       14 5977 1 1  3 TRP CZ3  C  -2.451   6.358  2.194 1.00 . A A . 435 TRP CZ3  1 1 
       14 5978 1 1  3 TRP H    H  -7.260   3.239  3.687 1.00 . A A . 435 TRP H    1 1 
       14 5979 1 1  3 TRP HA   H  -4.885   3.300  1.978 1.00 . A A . 435 TRP HA   1 1 
       14 5980 1 1  3 TRP HB2  H  -5.281   2.223  4.781 1.00 . A A . 435 TRP HB2  1 1 
       14 5981 1 1  3 TRP HB3  H  -3.753   2.218  3.901 1.00 . A A . 435 TRP HB3  1 1 
       14 5982 1 1  3 TRP HD1  H  -5.327   4.152  6.488 1.00 . A A . 435 TRP HD1  1 1 
       14 5983 1 1  3 TRP HE1  H  -4.454   6.583  6.554 1.00 . A A . 435 TRP HE1  1 1 
       14 5984 1 1  3 TRP HE3  H  -3.064   4.336  1.921 1.00 . A A . 435 TRP HE3  1 1 
       14 5985 1 1  3 TRP HH2  H  -1.943   8.376  2.680 1.00 . A A . 435 TRP HH2  1 1 
       14 5986 1 1  3 TRP HZ2  H  -3.006   8.330  4.894 1.00 . A A . 435 TRP HZ2  1 1 
       14 5987 1 1  3 TRP HZ3  H  -1.969   6.419  1.230 1.00 . A A . 435 TRP HZ3  1 1 
       14 5988 1 1  3 TRP N    N  -6.736   3.409  2.873 1.00 . A A . 435 TRP N    1 1 
       14 5989 1 1  3 TRP NE1  N  -4.317   5.969  5.797 1.00 . A A . 435 TRP NE1  1 1 
       14 5990 1 1  3 TRP O    O  -6.378   0.530  2.801 1.00 . A A . 435 TRP O    1 1 
       14 5991 1 1  4 THR C    C  -3.935  -1.169  0.924 1.00 . A A . 436 THR C    1 1 
       14 5992 1 1  4 THR CA   C  -5.120  -0.315  0.496 1.00 . A A . 436 THR CA   1 1 
       14 5993 1 1  4 THR CB   C  -5.173  -0.257 -1.045 1.00 . A A . 436 THR CB   1 1 
       14 5994 1 1  4 THR CG2  C  -5.225  -1.663 -1.645 1.00 . A A . 436 THR CG2  1 1 
       14 5995 1 1  4 THR H    H  -4.502   1.702  0.607 1.00 . A A . 436 THR H    1 1 
       14 5996 1 1  4 THR HA   H  -6.031  -0.773  0.850 1.00 . A A . 436 THR HA   1 1 
       14 5997 1 1  4 THR HB   H  -4.278   0.235 -1.400 1.00 . A A . 436 THR HB   1 1 
       14 5998 1 1  4 THR HG1  H  -6.993   0.471 -0.774 1.00 . A A . 436 THR HG1  1 1 
       14 5999 1 1  4 THR HG21 H  -4.348  -2.220 -1.340 1.00 . A A . 436 THR HG21 1 1 
       14 6000 1 1  4 THR HG22 H  -5.248  -1.594 -2.722 1.00 . A A . 436 THR HG22 1 1 
       14 6001 1 1  4 THR HG23 H  -6.113  -2.172 -1.299 1.00 . A A . 436 THR HG23 1 1 
       14 6002 1 1  4 THR N    N  -5.034   1.015  1.069 1.00 . A A . 436 THR N    1 1 
       14 6003 1 1  4 THR O    O  -2.799  -0.895  0.556 1.00 . A A . 436 THR O    1 1 
       14 6004 1 1  4 THR OG1  O  -6.320   0.502 -1.467 1.00 . A A . 436 THR OG1  1 1 
       14 6005 1 1  5 GLU C    C  -3.210  -4.284  1.003 1.00 . A A . 437 GLU C    1 1 
       14 6006 1 1  5 GLU CA   C  -3.181  -3.174  2.045 1.00 . A A . 437 GLU CA   1 1 
       14 6007 1 1  5 GLU CB   C  -3.413  -3.741  3.454 1.00 . A A . 437 GLU CB   1 1 
       14 6008 1 1  5 GLU CD   C  -5.038  -4.851  5.048 1.00 . A A . 437 GLU CD   1 1 
       14 6009 1 1  5 GLU CG   C  -4.859  -4.140  3.726 1.00 . A A . 437 GLU CG   1 1 
       14 6010 1 1  5 GLU H    H  -5.105  -2.303  2.076 1.00 . A A . 437 GLU H    1 1 
       14 6011 1 1  5 GLU HA   H  -2.222  -2.682  2.007 1.00 . A A . 437 GLU HA   1 1 
       14 6012 1 1  5 GLU HB2  H  -2.791  -4.615  3.583 1.00 . A A . 437 GLU HB2  1 1 
       14 6013 1 1  5 GLU HB3  H  -3.124  -2.996  4.183 1.00 . A A . 437 GLU HB3  1 1 
       14 6014 1 1  5 GLU HG2  H  -5.469  -3.250  3.730 1.00 . A A . 437 GLU HG2  1 1 
       14 6015 1 1  5 GLU HG3  H  -5.190  -4.797  2.934 1.00 . A A . 437 GLU HG3  1 1 
       14 6016 1 1  5 GLU N    N  -4.202  -2.198  1.709 1.00 . A A . 437 GLU N    1 1 
       14 6017 1 1  5 GLU O    O  -4.131  -5.101  0.974 1.00 . A A . 437 GLU O    1 1 
       14 6018 1 1  5 GLU OE1  O  -4.913  -4.197  6.102 1.00 . A A . 437 GLU OE1  1 1 
       14 6019 1 1  5 GLU OE2  O  -5.326  -6.067  5.037 1.00 . A A . 437 GLU OE2  1 1 
       14 6020 1 1  6 ARG C    C  -1.536  -6.456 -0.729 1.00 . A A . 438 ARG C    1 1 
       14 6021 1 1  6 ARG CA   C  -2.301  -5.189 -1.019 1.00 . A A . 438 ARG CA   1 1 
       14 6022 1 1  6 ARG CB   C  -1.769  -4.536 -2.296 1.00 . A A . 438 ARG CB   1 1 
       14 6023 1 1  6 ARG CD   C  -2.035  -4.314 -4.795 1.00 . A A . 438 ARG CD   1 1 
       14 6024 1 1  6 ARG CG   C  -2.585  -4.923 -3.520 1.00 . A A . 438 ARG CG   1 1 
       14 6025 1 1  6 ARG CZ   C  -2.343  -4.658 -7.220 1.00 . A A . 438 ARG CZ   1 1 
       14 6026 1 1  6 ARG H    H  -1.426  -3.727  0.240 1.00 . A A . 438 ARG H    1 1 
       14 6027 1 1  6 ARG HA   H  -3.340  -5.441 -1.166 1.00 . A A . 438 ARG HA   1 1 
       14 6028 1 1  6 ARG HB2  H  -1.776  -3.456 -2.186 1.00 . A A . 438 ARG HB2  1 1 
       14 6029 1 1  6 ARG HB3  H  -0.751  -4.863 -2.454 1.00 . A A . 438 ARG HB3  1 1 
       14 6030 1 1  6 ARG HD2  H  -2.082  -3.239 -4.713 1.00 . A A . 438 ARG HD2  1 1 
       14 6031 1 1  6 ARG HD3  H  -1.007  -4.622 -4.913 1.00 . A A . 438 ARG HD3  1 1 
       14 6032 1 1  6 ARG HE   H  -3.711  -5.075 -5.816 1.00 . A A . 438 ARG HE   1 1 
       14 6033 1 1  6 ARG HG2  H  -2.577  -5.997 -3.618 1.00 . A A . 438 ARG HG2  1 1 
       14 6034 1 1  6 ARG HG3  H  -3.602  -4.582 -3.380 1.00 . A A . 438 ARG HG3  1 1 
       14 6035 1 1  6 ARG HH11 H  -0.487  -4.024 -6.702 1.00 . A A . 438 ARG HH11 1 1 
       14 6036 1 1  6 ARG HH12 H  -0.764  -4.201 -8.410 1.00 . A A . 438 ARG HH12 1 1 
       14 6037 1 1  6 ARG HH21 H  -4.058  -5.340 -8.062 1.00 . A A . 438 ARG HH21 1 1 
       14 6038 1 1  6 ARG HH22 H  -2.780  -4.951 -9.173 1.00 . A A . 438 ARG HH22 1 1 
       14 6039 1 1  6 ARG N    N  -2.229  -4.298  0.114 1.00 . A A . 438 ARG N    1 1 
       14 6040 1 1  6 ARG NE   N  -2.797  -4.733 -5.970 1.00 . A A . 438 ARG NE   1 1 
       14 6041 1 1  6 ARG NH1  N  -1.098  -4.263 -7.460 1.00 . A A . 438 ARG NH1  1 1 
       14 6042 1 1  6 ARG NH2  N  -3.122  -5.011 -8.232 1.00 . A A . 438 ARG NH2  1 1 
       14 6043 1 1  6 ARG O    O  -0.314  -6.440 -0.611 1.00 . A A . 438 ARG O    1 1 
       14 6044 1 1  7 LYS C    C  -1.297  -9.527 -1.615 1.00 . A A . 439 LYS C    1 1 
       14 6045 1 1  7 LYS CA   C  -1.653  -8.823 -0.316 1.00 . A A . 439 LYS CA   1 1 
       14 6046 1 1  7 LYS CB   C  -2.550  -9.704  0.570 1.00 . A A . 439 LYS CB   1 1 
       14 6047 1 1  7 LYS CD   C  -4.830  -8.589  0.519 1.00 . A A . 439 LYS CD   1 1 
       14 6048 1 1  7 LYS CE   C  -4.768  -8.314  2.014 1.00 . A A . 439 LYS CE   1 1 
       14 6049 1 1  7 LYS CG   C  -4.010  -9.815  0.131 1.00 . A A . 439 LYS CG   1 1 
       14 6050 1 1  7 LYS H    H  -3.234  -7.492 -0.719 1.00 . A A . 439 LYS H    1 1 
       14 6051 1 1  7 LYS HA   H  -0.736  -8.622  0.218 1.00 . A A . 439 LYS HA   1 1 
       14 6052 1 1  7 LYS HB2  H  -2.134 -10.699  0.589 1.00 . A A . 439 LYS HB2  1 1 
       14 6053 1 1  7 LYS HB3  H  -2.532  -9.303  1.574 1.00 . A A . 439 LYS HB3  1 1 
       14 6054 1 1  7 LYS HD2  H  -4.445  -7.729 -0.008 1.00 . A A . 439 LYS HD2  1 1 
       14 6055 1 1  7 LYS HD3  H  -5.859  -8.755  0.237 1.00 . A A . 439 LYS HD3  1 1 
       14 6056 1 1  7 LYS HE2  H  -3.743  -8.103  2.283 1.00 . A A . 439 LYS HE2  1 1 
       14 6057 1 1  7 LYS HE3  H  -5.379  -7.451  2.233 1.00 . A A . 439 LYS HE3  1 1 
       14 6058 1 1  7 LYS HG2  H  -4.044  -9.929 -0.942 1.00 . A A . 439 LYS HG2  1 1 
       14 6059 1 1  7 LYS HG3  H  -4.444 -10.688  0.598 1.00 . A A . 439 LYS HG3  1 1 
       14 6060 1 1  7 LYS HZ1  H  -4.719 -10.326  2.576 1.00 . A A . 439 LYS HZ1  1 1 
       14 6061 1 1  7 LYS HZ2  H  -6.263  -9.630  2.645 1.00 . A A . 439 LYS HZ2  1 1 
       14 6062 1 1  7 LYS HZ3  H  -5.117  -9.267  3.839 1.00 . A A . 439 LYS HZ3  1 1 
       14 6063 1 1  7 LYS N    N  -2.264  -7.547 -0.604 1.00 . A A . 439 LYS N    1 1 
       14 6064 1 1  7 LYS NZ   N  -5.250  -9.463  2.822 1.00 . A A . 439 LYS NZ   1 1 
       14 6065 1 1  7 LYS O    O  -2.146 -10.105 -2.293 1.00 . A A . 439 LYS O    1 1 
       14 6066 1 1  8 THR C    C   1.007 -11.400 -2.884 1.00 . A A . 440 THR C    1 1 
       14 6067 1 1  8 THR CA   C   0.476 -10.003 -3.194 1.00 . A A . 440 THR CA   1 1 
       14 6068 1 1  8 THR CB   C   1.585  -9.126 -3.809 1.00 . A A . 440 THR CB   1 1 
       14 6069 1 1  8 THR CG2  C   2.038  -9.662 -5.160 1.00 . A A . 440 THR CG2  1 1 
       14 6070 1 1  8 THR H    H   0.567  -8.860 -1.424 1.00 . A A . 440 THR H    1 1 
       14 6071 1 1  8 THR HA   H  -0.335 -10.082 -3.904 1.00 . A A . 440 THR HA   1 1 
       14 6072 1 1  8 THR HB   H   2.431  -9.117 -3.134 1.00 . A A . 440 THR HB   1 1 
       14 6073 1 1  8 THR HG1  H   0.548  -7.556 -3.215 1.00 . A A . 440 THR HG1  1 1 
       14 6074 1 1  8 THR HG21 H   1.191  -9.715 -5.829 1.00 . A A . 440 THR HG21 1 1 
       14 6075 1 1  8 THR HG22 H   2.458 -10.650 -5.034 1.00 . A A . 440 THR HG22 1 1 
       14 6076 1 1  8 THR HG23 H   2.785  -9.004 -5.576 1.00 . A A . 440 THR HG23 1 1 
       14 6077 1 1  8 THR N    N  -0.039  -9.393 -1.987 1.00 . A A . 440 THR N    1 1 
       14 6078 1 1  8 THR O    O   1.733 -11.591 -1.908 1.00 . A A . 440 THR O    1 1 
       14 6079 1 1  8 THR OG1  O   1.098  -7.787 -3.970 1.00 . A A . 440 THR OG1  1 1 
       14 6080 1 1  9 ALA C    C   2.511 -14.011 -3.613 1.00 . A A . 441 ALA C    1 1 
       14 6081 1 1  9 ALA CA   C   1.003 -13.772 -3.521 1.00 . A A . 441 ALA CA   1 1 
       14 6082 1 1  9 ALA CB   C   0.267 -14.643 -4.526 1.00 . A A . 441 ALA CB   1 1 
       14 6083 1 1  9 ALA H    H   0.137 -12.125 -4.531 1.00 . A A . 441 ALA H    1 1 
       14 6084 1 1  9 ALA HA   H   0.669 -14.050 -2.531 1.00 . A A . 441 ALA HA   1 1 
       14 6085 1 1  9 ALA HB1  H  -0.792 -14.444 -4.469 1.00 . A A . 441 ALA HB1  1 1 
       14 6086 1 1  9 ALA HB2  H   0.451 -15.683 -4.306 1.00 . A A . 441 ALA HB2  1 1 
       14 6087 1 1  9 ALA HB3  H   0.622 -14.418 -5.522 1.00 . A A . 441 ALA HB3  1 1 
       14 6088 1 1  9 ALA N    N   0.654 -12.364 -3.735 1.00 . A A . 441 ALA N    1 1 
       14 6089 1 1  9 ALA O    O   2.982 -15.139 -3.489 1.00 . A A . 441 ALA O    1 1 
       14 6090 1 1 10 ASP C    C   5.246 -12.958 -2.412 1.00 . A A . 442 ASP C    1 1 
       14 6091 1 1 10 ASP CA   C   4.708 -12.984 -3.846 1.00 . A A . 442 ASP CA   1 1 
       14 6092 1 1 10 ASP CB   C   5.243 -11.804 -4.664 1.00 . A A . 442 ASP CB   1 1 
       14 6093 1 1 10 ASP CG   C   6.750 -11.661 -4.605 1.00 . A A . 442 ASP CG   1 1 
       14 6094 1 1 10 ASP H    H   2.807 -12.087 -4.002 1.00 . A A . 442 ASP H    1 1 
       14 6095 1 1 10 ASP HA   H   5.010 -13.908 -4.317 1.00 . A A . 442 ASP HA   1 1 
       14 6096 1 1 10 ASP HB2  H   4.959 -11.935 -5.697 1.00 . A A . 442 ASP HB2  1 1 
       14 6097 1 1 10 ASP HB3  H   4.800 -10.891 -4.291 1.00 . A A . 442 ASP HB3  1 1 
       14 6098 1 1 10 ASP N    N   3.253 -12.938 -3.838 1.00 . A A . 442 ASP N    1 1 
       14 6099 1 1 10 ASP O    O   6.440 -13.140 -2.166 1.00 . A A . 442 ASP O    1 1 
       14 6100 1 1 10 ASP OD1  O   7.460 -12.597 -5.027 1.00 . A A . 442 ASP OD1  1 1 
       14 6101 1 1 10 ASP OD2  O   7.220 -10.602 -4.140 1.00 . A A . 442 ASP OD2  1 1 
       14 6102 1 1 11 GLY C    C   5.101 -11.335  0.401 1.00 . A A . 443 GLY C    1 1 
       14 6103 1 1 11 GLY CA   C   4.723 -12.722 -0.067 1.00 . A A . 443 GLY CA   1 1 
       14 6104 1 1 11 GLY H    H   3.405 -12.615 -1.715 1.00 . A A . 443 GLY H    1 1 
       14 6105 1 1 11 GLY HA2  H   3.891 -13.072  0.527 1.00 . A A . 443 GLY HA2  1 1 
       14 6106 1 1 11 GLY HA3  H   5.563 -13.383  0.081 1.00 . A A . 443 GLY HA3  1 1 
       14 6107 1 1 11 GLY N    N   4.343 -12.748 -1.463 1.00 . A A . 443 GLY N    1 1 
       14 6108 1 1 11 GLY O    O   6.050 -11.170  1.169 1.00 . A A . 443 GLY O    1 1 
       14 6109 1 1 12 LYS C    C   3.305  -8.150  0.328 1.00 . A A . 444 LYS C    1 1 
       14 6110 1 1 12 LYS CA   C   4.596  -8.961  0.367 1.00 . A A . 444 LYS CA   1 1 
       14 6111 1 1 12 LYS CB   C   5.683  -8.270 -0.468 1.00 . A A . 444 LYS CB   1 1 
       14 6112 1 1 12 LYS CD   C   6.292  -7.212 -2.650 1.00 . A A . 444 LYS CD   1 1 
       14 6113 1 1 12 LYS CE   C   6.074  -7.181 -4.153 1.00 . A A . 444 LYS CE   1 1 
       14 6114 1 1 12 LYS CG   C   5.426  -8.259 -1.966 1.00 . A A . 444 LYS CG   1 1 
       14 6115 1 1 12 LYS H    H   3.655 -10.519 -0.712 1.00 . A A . 444 LYS H    1 1 
       14 6116 1 1 12 LYS HA   H   4.932  -9.006  1.394 1.00 . A A . 444 LYS HA   1 1 
       14 6117 1 1 12 LYS HB2  H   5.769  -7.245 -0.139 1.00 . A A . 444 LYS HB2  1 1 
       14 6118 1 1 12 LYS HB3  H   6.627  -8.768 -0.293 1.00 . A A . 444 LYS HB3  1 1 
       14 6119 1 1 12 LYS HD2  H   6.052  -6.241 -2.243 1.00 . A A . 444 LYS HD2  1 1 
       14 6120 1 1 12 LYS HD3  H   7.331  -7.438 -2.452 1.00 . A A . 444 LYS HD3  1 1 
       14 6121 1 1 12 LYS HE2  H   5.055  -7.476 -4.362 1.00 . A A . 444 LYS HE2  1 1 
       14 6122 1 1 12 LYS HE3  H   6.233  -6.173 -4.506 1.00 . A A . 444 LYS HE3  1 1 
       14 6123 1 1 12 LYS HG2  H   5.663  -9.232 -2.369 1.00 . A A . 444 LYS HG2  1 1 
       14 6124 1 1 12 LYS HG3  H   4.386  -8.031 -2.146 1.00 . A A . 444 LYS HG3  1 1 
       14 6125 1 1 12 LYS HZ1  H   6.793  -8.081 -5.894 1.00 . A A . 444 LYS HZ1  1 1 
       14 6126 1 1 12 LYS HZ2  H   6.902  -9.075 -4.516 1.00 . A A . 444 LYS HZ2  1 1 
       14 6127 1 1 12 LYS HZ3  H   7.986  -7.788 -4.724 1.00 . A A . 444 LYS HZ3  1 1 
       14 6128 1 1 12 LYS N    N   4.371 -10.332 -0.069 1.00 . A A . 444 LYS N    1 1 
       14 6129 1 1 12 LYS NZ   N   7.000  -8.094 -4.872 1.00 . A A . 444 LYS NZ   1 1 
       14 6130 1 1 12 LYS O    O   2.584  -8.139 -0.677 1.00 . A A . 444 LYS O    1 1 
       14 6131 1 1 13 THR C    C   2.351  -5.145  1.438 1.00 . A A . 445 THR C    1 1 
       14 6132 1 1 13 THR CA   C   1.876  -6.591  1.533 1.00 . A A . 445 THR CA   1 1 
       14 6133 1 1 13 THR CB   C   1.142  -6.794  2.874 1.00 . A A . 445 THR CB   1 1 
       14 6134 1 1 13 THR CG2  C  -0.268  -6.224  2.819 1.00 . A A . 445 THR CG2  1 1 
       14 6135 1 1 13 THR H    H   3.625  -7.566  2.203 1.00 . A A . 445 THR H    1 1 
       14 6136 1 1 13 THR HA   H   1.195  -6.806  0.721 1.00 . A A . 445 THR HA   1 1 
       14 6137 1 1 13 THR HB   H   1.693  -6.280  3.649 1.00 . A A . 445 THR HB   1 1 
       14 6138 1 1 13 THR HG1  H   1.083  -8.711  2.367 1.00 . A A . 445 THR HG1  1 1 
       14 6139 1 1 13 THR HG21 H  -0.819  -6.701  2.022 1.00 . A A . 445 THR HG21 1 1 
       14 6140 1 1 13 THR HG22 H  -0.218  -5.162  2.636 1.00 . A A . 445 THR HG22 1 1 
       14 6141 1 1 13 THR HG23 H  -0.768  -6.405  3.760 1.00 . A A . 445 THR HG23 1 1 
       14 6142 1 1 13 THR N    N   3.026  -7.476  1.430 1.00 . A A . 445 THR N    1 1 
       14 6143 1 1 13 THR O    O   3.435  -4.825  1.925 1.00 . A A . 445 THR O    1 1 
       14 6144 1 1 13 THR OG1  O   1.083  -8.192  3.191 1.00 . A A . 445 THR OG1  1 1 
       14 6145 1 1 14 TYR C    C   0.792  -1.952  0.660 1.00 . A A . 446 TYR C    1 1 
       14 6146 1 1 14 TYR CA   C   1.984  -2.881  0.680 1.00 . A A . 446 TYR CA   1 1 
       14 6147 1 1 14 TYR CB   C   2.849  -2.678 -0.571 1.00 . A A . 446 TYR CB   1 1 
       14 6148 1 1 14 TYR CD1  C   1.296  -2.759 -2.580 1.00 . A A . 446 TYR CD1  1 1 
       14 6149 1 1 14 TYR CD2  C   2.942  -4.466 -2.344 1.00 . A A . 446 TYR CD2  1 1 
       14 6150 1 1 14 TYR CE1  C   0.879  -3.327 -3.767 1.00 . A A . 446 TYR CE1  1 1 
       14 6151 1 1 14 TYR CE2  C   2.524  -5.045 -3.524 1.00 . A A . 446 TYR CE2  1 1 
       14 6152 1 1 14 TYR CG   C   2.336  -3.319 -1.846 1.00 . A A . 446 TYR CG   1 1 
       14 6153 1 1 14 TYR CZ   C   1.494  -4.471 -4.234 1.00 . A A . 446 TYR CZ   1 1 
       14 6154 1 1 14 TYR H    H   0.684  -4.549  0.470 1.00 . A A . 446 TYR H    1 1 
       14 6155 1 1 14 TYR HA   H   2.579  -2.643  1.547 1.00 . A A . 446 TYR HA   1 1 
       14 6156 1 1 14 TYR HB2  H   2.938  -1.620 -0.759 1.00 . A A . 446 TYR HB2  1 1 
       14 6157 1 1 14 TYR HB3  H   3.833  -3.079 -0.377 1.00 . A A . 446 TYR HB3  1 1 
       14 6158 1 1 14 TYR HD1  H   0.799  -1.875 -2.207 1.00 . A A . 446 TYR HD1  1 1 
       14 6159 1 1 14 TYR HD2  H   3.750  -4.916 -1.784 1.00 . A A . 446 TYR HD2  1 1 
       14 6160 1 1 14 TYR HE1  H   0.070  -2.875 -4.324 1.00 . A A . 446 TYR HE1  1 1 
       14 6161 1 1 14 TYR HE2  H   3.008  -5.941 -3.888 1.00 . A A . 446 TYR HE2  1 1 
       14 6162 1 1 14 TYR HH   H   1.059  -6.002 -5.320 1.00 . A A . 446 TYR HH   1 1 
       14 6163 1 1 14 TYR N    N   1.566  -4.269  0.819 1.00 . A A . 446 TYR N    1 1 
       14 6164 1 1 14 TYR O    O  -0.270  -2.305  0.150 1.00 . A A . 446 TYR O    1 1 
       14 6165 1 1 14 TYR OH   O   1.079  -5.041 -5.418 1.00 . A A . 446 TYR OH   1 1 
       14 6166 1 1 15 TYR C    C  -0.105   1.079  0.045 1.00 . A A . 447 TYR C    1 1 
       14 6167 1 1 15 TYR CA   C  -0.085   0.212  1.289 1.00 . A A . 447 TYR CA   1 1 
       14 6168 1 1 15 TYR CB   C   0.077   1.088  2.535 1.00 . A A . 447 TYR CB   1 1 
       14 6169 1 1 15 TYR CD1  C  -0.616  -0.623  4.260 1.00 . A A . 447 TYR CD1  1 1 
       14 6170 1 1 15 TYR CD2  C   1.478   0.484  4.542 1.00 . A A . 447 TYR CD2  1 1 
       14 6171 1 1 15 TYR CE1  C  -0.397  -1.343  5.419 1.00 . A A . 447 TYR CE1  1 1 
       14 6172 1 1 15 TYR CE2  C   1.704  -0.234  5.701 1.00 . A A . 447 TYR CE2  1 1 
       14 6173 1 1 15 TYR CG   C   0.317   0.301  3.804 1.00 . A A . 447 TYR CG   1 1 
       14 6174 1 1 15 TYR CZ   C   0.763  -1.146  6.135 1.00 . A A . 447 TYR CZ   1 1 
       14 6175 1 1 15 TYR H    H   1.878  -0.518  1.525 1.00 . A A . 447 TYR H    1 1 
       14 6176 1 1 15 TYR HA   H  -1.020  -0.325  1.355 1.00 . A A . 447 TYR HA   1 1 
       14 6177 1 1 15 TYR HB2  H   0.918   1.753  2.395 1.00 . A A . 447 TYR HB2  1 1 
       14 6178 1 1 15 TYR HB3  H  -0.819   1.674  2.674 1.00 . A A . 447 TYR HB3  1 1 
       14 6179 1 1 15 TYR HD1  H  -1.525  -0.775  3.695 1.00 . A A . 447 TYR HD1  1 1 
       14 6180 1 1 15 TYR HD2  H   2.211   1.204  4.200 1.00 . A A . 447 TYR HD2  1 1 
       14 6181 1 1 15 TYR HE1  H  -1.134  -2.057  5.758 1.00 . A A . 447 TYR HE1  1 1 
       14 6182 1 1 15 TYR HE2  H   2.615  -0.080  6.261 1.00 . A A . 447 TYR HE2  1 1 
       14 6183 1 1 15 TYR HH   H   0.617  -2.753  7.194 1.00 . A A . 447 TYR HH   1 1 
       14 6184 1 1 15 TYR N    N   0.984  -0.760  1.197 1.00 . A A . 447 TYR N    1 1 
       14 6185 1 1 15 TYR O    O   0.787   1.885 -0.178 1.00 . A A . 447 TYR O    1 1 
       14 6186 1 1 15 TYR OH   O   0.985  -1.858  7.292 1.00 . A A . 447 TYR OH   1 1 
       14 6187 1 1 16 TYR C    C  -2.085   2.931 -1.628 1.00 . A A . 448 TYR C    1 1 
       14 6188 1 1 16 TYR CA   C  -1.270   1.693 -1.966 1.00 . A A . 448 TYR CA   1 1 
       14 6189 1 1 16 TYR CB   C  -1.962   0.871 -3.057 1.00 . A A . 448 TYR CB   1 1 
       14 6190 1 1 16 TYR CD1  C  -2.704   2.415 -4.915 1.00 . A A . 448 TYR CD1  1 1 
       14 6191 1 1 16 TYR CD2  C  -0.813   1.017 -5.292 1.00 . A A . 448 TYR CD2  1 1 
       14 6192 1 1 16 TYR CE1  C  -2.578   2.938 -6.188 1.00 . A A . 448 TYR CE1  1 1 
       14 6193 1 1 16 TYR CE2  C  -0.679   1.533 -6.565 1.00 . A A . 448 TYR CE2  1 1 
       14 6194 1 1 16 TYR CG   C  -1.825   1.450 -4.446 1.00 . A A . 448 TYR CG   1 1 
       14 6195 1 1 16 TYR CZ   C  -1.565   2.491 -7.011 1.00 . A A . 448 TYR CZ   1 1 
       14 6196 1 1 16 TYR H    H  -1.760   0.185 -0.579 1.00 . A A . 448 TYR H    1 1 
       14 6197 1 1 16 TYR HA   H  -0.289   1.994 -2.306 1.00 . A A . 448 TYR HA   1 1 
       14 6198 1 1 16 TYR HB2  H  -1.540  -0.122 -3.069 1.00 . A A . 448 TYR HB2  1 1 
       14 6199 1 1 16 TYR HB3  H  -3.017   0.805 -2.828 1.00 . A A . 448 TYR HB3  1 1 
       14 6200 1 1 16 TYR HD1  H  -3.496   2.763 -4.268 1.00 . A A . 448 TYR HD1  1 1 
       14 6201 1 1 16 TYR HD2  H  -0.123   0.264 -4.940 1.00 . A A . 448 TYR HD2  1 1 
       14 6202 1 1 16 TYR HE1  H  -3.271   3.688 -6.536 1.00 . A A . 448 TYR HE1  1 1 
       14 6203 1 1 16 TYR HE2  H   0.115   1.183 -7.209 1.00 . A A . 448 TYR HE2  1 1 
       14 6204 1 1 16 TYR HH   H  -1.233   2.290 -8.895 1.00 . A A . 448 TYR HH   1 1 
       14 6205 1 1 16 TYR N    N  -1.113   0.895 -0.772 1.00 . A A . 448 TYR N    1 1 
       14 6206 1 1 16 TYR O    O  -3.220   2.835 -1.158 1.00 . A A . 448 TYR O    1 1 
       14 6207 1 1 16 TYR OH   O  -1.435   3.006 -8.283 1.00 . A A . 448 TYR OH   1 1 
       14 6208 1 1 17 ASN C    C  -2.953   5.875 -2.633 1.00 . A A . 449 ASN C    1 1 
       14 6209 1 1 17 ASN CA   C  -2.098   5.356 -1.490 1.00 . A A . 449 ASN CA   1 1 
       14 6210 1 1 17 ASN CB   C  -1.005   6.374 -1.137 1.00 . A A . 449 ASN CB   1 1 
       14 6211 1 1 17 ASN CG   C  -1.547   7.641 -0.498 1.00 . A A . 449 ASN CG   1 1 
       14 6212 1 1 17 ASN H    H  -0.611   4.096 -2.296 1.00 . A A . 449 ASN H    1 1 
       14 6213 1 1 17 ASN HA   H  -2.725   5.191 -0.626 1.00 . A A . 449 ASN HA   1 1 
       14 6214 1 1 17 ASN HB2  H  -0.312   5.916 -0.450 1.00 . A A . 449 ASN HB2  1 1 
       14 6215 1 1 17 ASN HB3  H  -0.478   6.647 -2.041 1.00 . A A . 449 ASN HB3  1 1 
       14 6216 1 1 17 ASN HD21 H   0.118   7.839  0.574 1.00 . A A . 449 ASN HD21 1 1 
       14 6217 1 1 17 ASN HD22 H  -1.107   9.030  0.852 1.00 . A A . 449 ASN HD22 1 1 
       14 6218 1 1 17 ASN N    N  -1.492   4.090 -1.861 1.00 . A A . 449 ASN N    1 1 
       14 6219 1 1 17 ASN ND2  N  -0.761   8.238  0.389 1.00 . A A . 449 ASN ND2  1 1 
       14 6220 1 1 17 ASN O    O  -2.441   6.253 -3.687 1.00 . A A . 449 ASN O    1 1 
       14 6221 1 1 17 ASN OD1  O  -2.658   8.077 -0.791 1.00 . A A . 449 ASN OD1  1 1 
       14 6222 1 1 18 ASN C    C  -5.310   7.813 -3.517 1.00 . A A . 450 ASN C    1 1 
       14 6223 1 1 18 ASN CA   C  -5.215   6.293 -3.435 1.00 . A A . 450 ASN CA   1 1 
       14 6224 1 1 18 ASN CB   C  -6.592   5.683 -3.129 1.00 . A A . 450 ASN CB   1 1 
       14 6225 1 1 18 ASN CG   C  -7.681   6.122 -4.093 1.00 . A A . 450 ASN CG   1 1 
       14 6226 1 1 18 ASN H    H  -4.592   5.590 -1.541 1.00 . A A . 450 ASN H    1 1 
       14 6227 1 1 18 ASN HA   H  -4.869   5.917 -4.386 1.00 . A A . 450 ASN HA   1 1 
       14 6228 1 1 18 ASN HB2  H  -6.513   4.607 -3.177 1.00 . A A . 450 ASN HB2  1 1 
       14 6229 1 1 18 ASN HB3  H  -6.885   5.967 -2.128 1.00 . A A . 450 ASN HB3  1 1 
       14 6230 1 1 18 ASN HD21 H  -8.224   7.587 -2.858 1.00 . A A . 450 ASN HD21 1 1 
       14 6231 1 1 18 ASN HD22 H  -9.135   7.456 -4.324 1.00 . A A . 450 ASN HD22 1 1 
       14 6232 1 1 18 ASN N    N  -4.258   5.880 -2.415 1.00 . A A . 450 ASN N    1 1 
       14 6233 1 1 18 ASN ND2  N  -8.418   7.159 -3.724 1.00 . A A . 450 ASN ND2  1 1 
       14 6234 1 1 18 ASN O    O  -5.770   8.366 -4.516 1.00 . A A . 450 ASN O    1 1 
       14 6235 1 1 18 ASN OD1  O  -7.874   5.520 -5.147 1.00 . A A . 450 ASN OD1  1 1 
       14 6236 1 1 19 ARG C    C  -3.784  10.633 -3.022 1.00 . A A . 451 ARG C    1 1 
       14 6237 1 1 19 ARG CA   C  -4.991   9.940 -2.397 1.00 . A A . 451 ARG CA   1 1 
       14 6238 1 1 19 ARG CB   C  -5.177  10.390 -0.944 1.00 . A A . 451 ARG CB   1 1 
       14 6239 1 1 19 ARG CD   C  -6.735  12.318 -1.470 1.00 . A A . 451 ARG CD   1 1 
       14 6240 1 1 19 ARG CG   C  -5.449  11.884 -0.774 1.00 . A A . 451 ARG CG   1 1 
       14 6241 1 1 19 ARG CZ   C  -7.590  12.523 -3.783 1.00 . A A . 451 ARG CZ   1 1 
       14 6242 1 1 19 ARG H    H  -4.431   8.009 -1.729 1.00 . A A . 451 ARG H    1 1 
       14 6243 1 1 19 ARG HA   H  -5.871  10.216 -2.957 1.00 . A A . 451 ARG HA   1 1 
       14 6244 1 1 19 ARG HB2  H  -6.011   9.849 -0.522 1.00 . A A . 451 ARG HB2  1 1 
       14 6245 1 1 19 ARG HB3  H  -4.284  10.144 -0.389 1.00 . A A . 451 ARG HB3  1 1 
       14 6246 1 1 19 ARG HD2  H  -7.495  11.573 -1.285 1.00 . A A . 451 ARG HD2  1 1 
       14 6247 1 1 19 ARG HD3  H  -7.053  13.262 -1.053 1.00 . A A . 451 ARG HD3  1 1 
       14 6248 1 1 19 ARG HE   H  -5.652  12.557 -3.265 1.00 . A A . 451 ARG HE   1 1 
       14 6249 1 1 19 ARG HG2  H  -5.534  12.105  0.279 1.00 . A A . 451 ARG HG2  1 1 
       14 6250 1 1 19 ARG HG3  H  -4.620  12.438 -1.191 1.00 . A A . 451 ARG HG3  1 1 
       14 6251 1 1 19 ARG HH11 H  -9.029  12.182 -2.391 1.00 . A A . 451 ARG HH11 1 1 
       14 6252 1 1 19 ARG HH12 H  -9.607  12.418 -4.013 1.00 . A A . 451 ARG HH12 1 1 
       14 6253 1 1 19 ARG HH21 H  -6.398  12.846 -5.396 1.00 . A A . 451 ARG HH21 1 1 
       14 6254 1 1 19 ARG HH22 H  -8.110  12.761 -5.733 1.00 . A A . 451 ARG HH22 1 1 
       14 6255 1 1 19 ARG N    N  -4.863   8.491 -2.468 1.00 . A A . 451 ARG N    1 1 
       14 6256 1 1 19 ARG NE   N  -6.574  12.469 -2.920 1.00 . A A . 451 ARG NE   1 1 
       14 6257 1 1 19 ARG NH1  N  -8.840  12.357 -3.362 1.00 . A A . 451 ARG NH1  1 1 
       14 6258 1 1 19 ARG NH2  N  -7.349  12.727 -5.070 1.00 . A A . 451 ARG NH2  1 1 
       14 6259 1 1 19 ARG O    O  -3.880  11.773 -3.477 1.00 . A A . 451 ARG O    1 1 
       14 6260 1 1 20 THR C    C  -0.912   9.707 -4.775 1.00 . A A . 452 THR C    1 1 
       14 6261 1 1 20 THR CA   C  -1.433  10.528 -3.586 1.00 . A A . 452 THR CA   1 1 
       14 6262 1 1 20 THR CB   C  -0.337  10.633 -2.505 1.00 . A A . 452 THR CB   1 1 
       14 6263 1 1 20 THR CG2  C   0.701  11.680 -2.882 1.00 . A A . 452 THR CG2  1 1 
       14 6264 1 1 20 THR H    H  -2.624   9.055 -2.639 1.00 . A A . 452 THR H    1 1 
       14 6265 1 1 20 THR HA   H  -1.664  11.527 -3.927 1.00 . A A . 452 THR HA   1 1 
       14 6266 1 1 20 THR HB   H   0.153   9.675 -2.409 1.00 . A A . 452 THR HB   1 1 
       14 6267 1 1 20 THR HG1  H  -0.234  11.205 -0.621 1.00 . A A . 452 THR HG1  1 1 
       14 6268 1 1 20 THR HG21 H   1.465  11.722 -2.119 1.00 . A A . 452 THR HG21 1 1 
       14 6269 1 1 20 THR HG22 H   0.223  12.644 -2.967 1.00 . A A . 452 THR HG22 1 1 
       14 6270 1 1 20 THR HG23 H   1.149  11.415 -3.827 1.00 . A A . 452 THR HG23 1 1 
       14 6271 1 1 20 THR N    N  -2.649   9.951 -3.033 1.00 . A A . 452 THR N    1 1 
       14 6272 1 1 20 THR O    O   0.075  10.081 -5.409 1.00 . A A . 452 THR O    1 1 
       14 6273 1 1 20 THR OG1  O  -0.928  10.993 -1.249 1.00 . A A . 452 THR OG1  1 1 
       14 6274 1 1 21 ALA C    C   0.218   7.210 -6.047 1.00 . A A . 453 ALA C    1 1 
       14 6275 1 1 21 ALA CA   C  -1.219   7.717 -6.190 1.00 . A A . 453 ALA CA   1 1 
       14 6276 1 1 21 ALA CB   C  -1.403   8.444 -7.518 1.00 . A A . 453 ALA CB   1 1 
       14 6277 1 1 21 ALA H    H  -2.367   8.354 -4.525 1.00 . A A . 453 ALA H    1 1 
       14 6278 1 1 21 ALA HA   H  -1.888   6.869 -6.179 1.00 . A A . 453 ALA HA   1 1 
       14 6279 1 1 21 ALA HB1  H  -2.420   8.797 -7.597 1.00 . A A . 453 ALA HB1  1 1 
       14 6280 1 1 21 ALA HB2  H  -1.192   7.766 -8.332 1.00 . A A . 453 ALA HB2  1 1 
       14 6281 1 1 21 ALA HB3  H  -0.724   9.283 -7.564 1.00 . A A . 453 ALA HB3  1 1 
       14 6282 1 1 21 ALA N    N  -1.591   8.594 -5.071 1.00 . A A . 453 ALA N    1 1 
       14 6283 1 1 21 ALA O    O   0.985   7.193 -7.009 1.00 . A A . 453 ALA O    1 1 
       14 6284 1 1 22 GLU C    C   1.892   4.997 -3.798 1.00 . A A . 454 GLU C    1 1 
       14 6285 1 1 22 GLU CA   C   1.919   6.322 -4.548 1.00 . A A . 454 GLU CA   1 1 
       14 6286 1 1 22 GLU CB   C   2.655   7.372 -3.712 1.00 . A A . 454 GLU CB   1 1 
       14 6287 1 1 22 GLU CD   C   2.785   8.580 -1.496 1.00 . A A . 454 GLU CD   1 1 
       14 6288 1 1 22 GLU CG   C   1.934   7.744 -2.425 1.00 . A A . 454 GLU CG   1 1 
       14 6289 1 1 22 GLU H    H  -0.112   6.746 -4.135 1.00 . A A . 454 GLU H    1 1 
       14 6290 1 1 22 GLU HA   H   2.438   6.186 -5.483 1.00 . A A . 454 GLU HA   1 1 
       14 6291 1 1 22 GLU HB2  H   3.633   6.989 -3.456 1.00 . A A . 454 GLU HB2  1 1 
       14 6292 1 1 22 GLU HB3  H   2.774   8.268 -4.304 1.00 . A A . 454 GLU HB3  1 1 
       14 6293 1 1 22 GLU HG2  H   1.048   8.306 -2.674 1.00 . A A . 454 GLU HG2  1 1 
       14 6294 1 1 22 GLU HG3  H   1.650   6.837 -1.909 1.00 . A A . 454 GLU HG3  1 1 
       14 6295 1 1 22 GLU N    N   0.565   6.775 -4.843 1.00 . A A . 454 GLU N    1 1 
       14 6296 1 1 22 GLU O    O   0.955   4.715 -3.055 1.00 . A A . 454 GLU O    1 1 
       14 6297 1 1 22 GLU OE1  O   3.114   9.726 -1.853 1.00 . A A . 454 GLU OE1  1 1 
       14 6298 1 1 22 GLU OE2  O   3.137   8.088 -0.406 1.00 . A A . 454 GLU OE2  1 1 
       14 6299 1 1 23 SER C    C   3.868   3.125 -1.997 1.00 . A A . 455 SER C    1 1 
       14 6300 1 1 23 SER CA   C   3.034   2.934 -3.262 1.00 . A A . 455 SER CA   1 1 
       14 6301 1 1 23 SER CB   C   3.641   1.852 -4.159 1.00 . A A . 455 SER CB   1 1 
       14 6302 1 1 23 SER H    H   3.624   4.439 -4.623 1.00 . A A . 455 SER H    1 1 
       14 6303 1 1 23 SER HA   H   2.039   2.632 -2.976 1.00 . A A . 455 SER HA   1 1 
       14 6304 1 1 23 SER HB2  H   3.905   0.995 -3.559 1.00 . A A . 455 SER HB2  1 1 
       14 6305 1 1 23 SER HB3  H   2.918   1.560 -4.906 1.00 . A A . 455 SER HB3  1 1 
       14 6306 1 1 23 SER HG   H   5.344   2.839 -4.194 1.00 . A A . 455 SER HG   1 1 
       14 6307 1 1 23 SER N    N   2.921   4.187 -3.987 1.00 . A A . 455 SER N    1 1 
       14 6308 1 1 23 SER O    O   5.079   3.328 -2.063 1.00 . A A . 455 SER O    1 1 
       14 6309 1 1 23 SER OG   O   4.810   2.325 -4.817 1.00 . A A . 455 SER OG   1 1 
       14 6310 1 1 24 THR C    C   4.236   1.943  1.052 1.00 . A A . 456 THR C    1 1 
       14 6311 1 1 24 THR CA   C   3.854   3.288  0.428 1.00 . A A . 456 THR CA   1 1 
       14 6312 1 1 24 THR CB   C   2.926   4.055  1.388 1.00 . A A . 456 THR CB   1 1 
       14 6313 1 1 24 THR CG2  C   3.685   4.535  2.613 1.00 . A A . 456 THR CG2  1 1 
       14 6314 1 1 24 THR H    H   2.235   2.917 -0.869 1.00 . A A . 456 THR H    1 1 
       14 6315 1 1 24 THR HA   H   4.748   3.874  0.270 1.00 . A A . 456 THR HA   1 1 
       14 6316 1 1 24 THR HB   H   2.132   3.394  1.707 1.00 . A A . 456 THR HB   1 1 
       14 6317 1 1 24 THR HG1  H   3.056   5.691  0.282 1.00 . A A . 456 THR HG1  1 1 
       14 6318 1 1 24 THR HG21 H   3.001   5.023  3.291 1.00 . A A . 456 THR HG21 1 1 
       14 6319 1 1 24 THR HG22 H   4.452   5.231  2.309 1.00 . A A . 456 THR HG22 1 1 
       14 6320 1 1 24 THR HG23 H   4.141   3.690  3.108 1.00 . A A . 456 THR HG23 1 1 
       14 6321 1 1 24 THR N    N   3.205   3.089 -0.855 1.00 . A A . 456 THR N    1 1 
       14 6322 1 1 24 THR O    O   3.390   1.063  1.226 1.00 . A A . 456 THR O    1 1 
       14 6323 1 1 24 THR OG1  O   2.354   5.185  0.708 1.00 . A A . 456 THR OG1  1 1 
       14 6324 1 1 25 TRP C    C   6.406   0.707  3.388 1.00 . A A . 457 TRP C    1 1 
       14 6325 1 1 25 TRP CA   C   6.014   0.534  1.922 1.00 . A A . 457 TRP CA   1 1 
       14 6326 1 1 25 TRP CB   C   7.205   0.048  1.088 1.00 . A A . 457 TRP CB   1 1 
       14 6327 1 1 25 TRP CD1  C   6.678   0.799 -1.307 1.00 . A A . 457 TRP CD1  1 1 
       14 6328 1 1 25 TRP CD2  C   6.596  -1.417 -1.002 1.00 . A A . 457 TRP CD2  1 1 
       14 6329 1 1 25 TRP CE2  C   6.267  -1.133 -2.340 1.00 . A A . 457 TRP CE2  1 1 
       14 6330 1 1 25 TRP CE3  C   6.617  -2.749 -0.580 1.00 . A A . 457 TRP CE3  1 1 
       14 6331 1 1 25 TRP CG   C   6.844  -0.164 -0.353 1.00 . A A . 457 TRP CG   1 1 
       14 6332 1 1 25 TRP CH2  C   5.988  -3.427 -2.817 1.00 . A A . 457 TRP CH2  1 1 
       14 6333 1 1 25 TRP CZ2  C   5.958  -2.131 -3.256 1.00 . A A . 457 TRP CZ2  1 1 
       14 6334 1 1 25 TRP CZ3  C   6.315  -3.741 -1.493 1.00 . A A . 457 TRP CZ3  1 1 
       14 6335 1 1 25 TRP H    H   6.139   2.535  1.241 1.00 . A A . 457 TRP H    1 1 
       14 6336 1 1 25 TRP HA   H   5.220  -0.195  1.859 1.00 . A A . 457 TRP HA   1 1 
       14 6337 1 1 25 TRP HB2  H   7.997   0.781  1.135 1.00 . A A . 457 TRP HB2  1 1 
       14 6338 1 1 25 TRP HB3  H   7.561  -0.890  1.487 1.00 . A A . 457 TRP HB3  1 1 
       14 6339 1 1 25 TRP HD1  H   6.798   1.857 -1.130 1.00 . A A . 457 TRP HD1  1 1 
       14 6340 1 1 25 TRP HE1  H   6.133   0.710 -3.333 1.00 . A A . 457 TRP HE1  1 1 
       14 6341 1 1 25 TRP HE3  H   6.870  -3.008  0.437 1.00 . A A . 457 TRP HE3  1 1 
       14 6342 1 1 25 TRP HH2  H   5.756  -4.235 -3.498 1.00 . A A . 457 TRP HH2  1 1 
       14 6343 1 1 25 TRP HZ2  H   5.692  -1.903 -4.278 1.00 . A A . 457 TRP HZ2  1 1 
       14 6344 1 1 25 TRP HZ3  H   6.325  -4.776 -1.185 1.00 . A A . 457 TRP HZ3  1 1 
       14 6345 1 1 25 TRP N    N   5.512   1.788  1.375 1.00 . A A . 457 TRP N    1 1 
       14 6346 1 1 25 TRP NE1  N   6.316   0.225 -2.500 1.00 . A A . 457 TRP NE1  1 1 
       14 6347 1 1 25 TRP O    O   6.762  -0.256  4.071 1.00 . A A . 457 TRP O    1 1 
       14 6348 1 1 26 GLU C    C   5.307   2.571  5.960 1.00 . A A . 458 GLU C    1 1 
       14 6349 1 1 26 GLU CA   C   6.620   2.277  5.239 1.00 . A A . 458 GLU CA   1 1 
       14 6350 1 1 26 GLU CB   C   7.555   3.494  5.299 1.00 . A A . 458 GLU CB   1 1 
       14 6351 1 1 26 GLU CD   C   8.783   2.628  7.320 1.00 . A A . 458 GLU CD   1 1 
       14 6352 1 1 26 GLU CG   C   8.072   3.807  6.694 1.00 . A A . 458 GLU CG   1 1 
       14 6353 1 1 26 GLU H    H   6.088   2.665  3.238 1.00 . A A . 458 GLU H    1 1 
       14 6354 1 1 26 GLU HA   H   7.101   1.428  5.703 1.00 . A A . 458 GLU HA   1 1 
       14 6355 1 1 26 GLU HB2  H   8.406   3.312  4.657 1.00 . A A . 458 GLU HB2  1 1 
       14 6356 1 1 26 GLU HB3  H   7.021   4.359  4.934 1.00 . A A . 458 GLU HB3  1 1 
       14 6357 1 1 26 GLU HG2  H   8.763   4.632  6.631 1.00 . A A . 458 GLU HG2  1 1 
       14 6358 1 1 26 GLU HG3  H   7.238   4.082  7.323 1.00 . A A . 458 GLU HG3  1 1 
       14 6359 1 1 26 GLU N    N   6.339   1.946  3.852 1.00 . A A . 458 GLU N    1 1 
       14 6360 1 1 26 GLU O    O   4.359   3.049  5.342 1.00 . A A . 458 GLU O    1 1 
       14 6361 1 1 26 GLU OE1  O   8.099   1.775  7.914 1.00 . A A . 458 GLU OE1  1 1 
       14 6362 1 1 26 GLU OE2  O  10.027   2.546  7.212 1.00 . A A . 458 GLU OE2  1 1 
       14 6363 1 1 27 LYS C    C   3.707   4.016  8.094 1.00 . A A . 459 LYS C    1 1 
       14 6364 1 1 27 LYS CA   C   4.050   2.521  8.051 1.00 . A A . 459 LYS CA   1 1 
       14 6365 1 1 27 LYS CB   C   4.246   1.964  9.468 1.00 . A A . 459 LYS CB   1 1 
       14 6366 1 1 27 LYS CD   C   1.760   1.869  9.966 1.00 . A A . 459 LYS CD   1 1 
       14 6367 1 1 27 LYS CE   C   1.675   0.364  9.777 1.00 . A A . 459 LYS CE   1 1 
       14 6368 1 1 27 LYS CG   C   3.132   2.316 10.451 1.00 . A A . 459 LYS CG   1 1 
       14 6369 1 1 27 LYS H    H   6.055   1.912  7.695 1.00 . A A . 459 LYS H    1 1 
       14 6370 1 1 27 LYS HA   H   3.240   1.990  7.584 1.00 . A A . 459 LYS HA   1 1 
       14 6371 1 1 27 LYS HB2  H   4.311   0.887  9.410 1.00 . A A . 459 LYS HB2  1 1 
       14 6372 1 1 27 LYS HB3  H   5.177   2.348  9.864 1.00 . A A . 459 LYS HB3  1 1 
       14 6373 1 1 27 LYS HD2  H   1.019   2.170 10.692 1.00 . A A . 459 LYS HD2  1 1 
       14 6374 1 1 27 LYS HD3  H   1.552   2.352  9.022 1.00 . A A . 459 LYS HD3  1 1 
       14 6375 1 1 27 LYS HE2  H   2.399   0.066  9.033 1.00 . A A . 459 LYS HE2  1 1 
       14 6376 1 1 27 LYS HE3  H   1.901  -0.120 10.715 1.00 . A A . 459 LYS HE3  1 1 
       14 6377 1 1 27 LYS HG2  H   3.338   1.836 11.394 1.00 . A A . 459 LYS HG2  1 1 
       14 6378 1 1 27 LYS HG3  H   3.120   3.387 10.589 1.00 . A A . 459 LYS HG3  1 1 
       14 6379 1 1 27 LYS HZ1  H   0.325  -1.053  9.030 1.00 . A A . 459 LYS HZ1  1 1 
       14 6380 1 1 27 LYS HZ2  H   0.011   0.531  8.525 1.00 . A A . 459 LYS HZ2  1 1 
       14 6381 1 1 27 LYS HZ3  H  -0.371   0.063 10.102 1.00 . A A . 459 LYS HZ3  1 1 
       14 6382 1 1 27 LYS N    N   5.255   2.282  7.257 1.00 . A A . 459 LYS N    1 1 
       14 6383 1 1 27 LYS NZ   N   0.320  -0.054  9.327 1.00 . A A . 459 LYS NZ   1 1 
       14 6384 1 1 27 LYS O    O   4.464   4.809  8.661 1.00 . A A . 459 LYS O    1 1 
       14 6385 1 1 28 PRO C    C   1.786   6.314  8.878 1.00 . A A . 460 PRO C    1 1 
       14 6386 1 1 28 PRO CA   C   2.115   5.816  7.474 1.00 . A A . 460 PRO CA   1 1 
       14 6387 1 1 28 PRO CB   C   0.841   5.800  6.623 1.00 . A A . 460 PRO CB   1 1 
       14 6388 1 1 28 PRO CD   C   1.671   3.556  6.689 1.00 . A A . 460 PRO CD   1 1 
       14 6389 1 1 28 PRO CG   C   0.886   4.529  5.856 1.00 . A A . 460 PRO CG   1 1 
       14 6390 1 1 28 PRO HA   H   2.843   6.475  7.021 1.00 . A A . 460 PRO HA   1 1 
       14 6391 1 1 28 PRO HB2  H  -0.025   5.834  7.271 1.00 . A A . 460 PRO HB2  1 1 
       14 6392 1 1 28 PRO HB3  H   0.836   6.656  5.966 1.00 . A A . 460 PRO HB3  1 1 
       14 6393 1 1 28 PRO HD2  H   1.013   2.996  7.342 1.00 . A A . 460 PRO HD2  1 1 
       14 6394 1 1 28 PRO HD3  H   2.226   2.890  6.047 1.00 . A A . 460 PRO HD3  1 1 
       14 6395 1 1 28 PRO HG2  H  -0.117   4.164  5.698 1.00 . A A . 460 PRO HG2  1 1 
       14 6396 1 1 28 PRO HG3  H   1.379   4.692  4.909 1.00 . A A . 460 PRO HG3  1 1 
       14 6397 1 1 28 PRO N    N   2.577   4.421  7.468 1.00 . A A . 460 PRO N    1 1 
       14 6398 1 1 28 PRO O    O   2.488   7.223  9.373 1.00 . A A . 460 PRO O    1 1 
       15 6399 1 1  1 SER C    C  -9.577   3.350  1.841 1.00 . A A . 433 SER C    1 1 
       15 6400 1 1  1 SER CA   C -10.514   2.533  2.722 1.00 . A A . 433 SER CA   1 1 
       15 6401 1 1  1 SER CB   C -10.260   1.042  2.504 1.00 . A A . 433 SER CB   1 1 
       15 6402 1 1  1 SER HA   H -10.325   2.779  3.756 1.00 . A A . 433 SER HA   1 1 
       15 6403 1 1  1 SER HB2  H -10.304   0.822  1.450 1.00 . A A . 433 SER HB2  1 1 
       15 6404 1 1  1 SER HB3  H  -9.281   0.784  2.886 1.00 . A A . 433 SER HB3  1 1 
       15 6405 1 1  1 SER HG   H -11.268  -0.623  2.775 1.00 . A A . 433 SER HG   1 1 
       15 6406 1 1  1 SER N    N -11.924   2.843  2.419 1.00 . A A . 433 SER N    1 1 
       15 6407 1 1  1 SER O    O  -9.560   3.186  0.621 1.00 . A A . 433 SER O    1 1 
       15 6408 1 1  1 SER OG   O -11.234   0.259  3.175 1.00 . A A . 433 SER OG   1 1 
       15 6409 1 1  2 GLU C    C  -6.490   4.312  1.767 1.00 . A A . 434 GLU C    1 1 
       15 6410 1 1  2 GLU CA   C  -7.827   5.042  1.766 1.00 . A A . 434 GLU CA   1 1 
       15 6411 1 1  2 GLU CB   C  -7.695   6.413  2.439 1.00 . A A . 434 GLU CB   1 1 
       15 6412 1 1  2 GLU CD   C  -6.716   7.615  0.431 1.00 . A A . 434 GLU CD   1 1 
       15 6413 1 1  2 GLU CG   C  -6.565   7.277  1.902 1.00 . A A . 434 GLU CG   1 1 
       15 6414 1 1  2 GLU H    H  -8.914   4.352  3.441 1.00 . A A . 434 GLU H    1 1 
       15 6415 1 1  2 GLU HA   H  -8.160   5.173  0.748 1.00 . A A . 434 GLU HA   1 1 
       15 6416 1 1  2 GLU HB2  H  -8.621   6.953  2.307 1.00 . A A . 434 GLU HB2  1 1 
       15 6417 1 1  2 GLU HB3  H  -7.528   6.261  3.495 1.00 . A A . 434 GLU HB3  1 1 
       15 6418 1 1  2 GLU HG2  H  -6.535   8.199  2.463 1.00 . A A . 434 GLU HG2  1 1 
       15 6419 1 1  2 GLU HG3  H  -5.634   6.746  2.039 1.00 . A A . 434 GLU HG3  1 1 
       15 6420 1 1  2 GLU N    N  -8.816   4.239  2.467 1.00 . A A . 434 GLU N    1 1 
       15 6421 1 1  2 GLU O    O  -5.714   4.384  0.813 1.00 . A A . 434 GLU O    1 1 
       15 6422 1 1  2 GLU OE1  O  -7.793   8.122  0.043 1.00 . A A . 434 GLU OE1  1 1 
       15 6423 1 1  2 GLU OE2  O  -5.749   7.397 -0.334 1.00 . A A . 434 GLU OE2  1 1 
       15 6424 1 1  3 TRP C    C  -5.252   1.400  2.561 1.00 . A A . 435 TRP C    1 1 
       15 6425 1 1  3 TRP CA   C  -5.003   2.840  2.976 1.00 . A A . 435 TRP CA   1 1 
       15 6426 1 1  3 TRP CB   C  -4.457   2.909  4.406 1.00 . A A . 435 TRP CB   1 1 
       15 6427 1 1  3 TRP CD1  C  -4.551   4.772  6.165 1.00 . A A . 435 TRP CD1  1 1 
       15 6428 1 1  3 TRP CD2  C  -3.816   5.442  4.164 1.00 . A A . 435 TRP CD2  1 1 
       15 6429 1 1  3 TRP CE2  C  -3.828   6.553  5.028 1.00 . A A . 435 TRP CE2  1 1 
       15 6430 1 1  3 TRP CE3  C  -3.388   5.620  2.848 1.00 . A A . 435 TRP CE3  1 1 
       15 6431 1 1  3 TRP CG   C  -4.281   4.313  4.910 1.00 . A A . 435 TRP CG   1 1 
       15 6432 1 1  3 TRP CH2  C  -3.022   7.963  3.317 1.00 . A A . 435 TRP CH2  1 1 
       15 6433 1 1  3 TRP CZ2  C  -3.434   7.822  4.614 1.00 . A A . 435 TRP CZ2  1 1 
       15 6434 1 1  3 TRP CZ3  C  -2.999   6.874  2.441 1.00 . A A . 435 TRP CZ3  1 1 
       15 6435 1 1  3 TRP H    H  -6.869   3.607  3.596 1.00 . A A . 435 TRP H    1 1 
       15 6436 1 1  3 TRP HA   H  -4.276   3.271  2.301 1.00 . A A . 435 TRP HA   1 1 
       15 6437 1 1  3 TRP HB2  H  -5.143   2.402  5.070 1.00 . A A . 435 TRP HB2  1 1 
       15 6438 1 1  3 TRP HB3  H  -3.496   2.416  4.444 1.00 . A A . 435 TRP HB3  1 1 
       15 6439 1 1  3 TRP HD1  H  -4.919   4.155  6.971 1.00 . A A . 435 TRP HD1  1 1 
       15 6440 1 1  3 TRP HE1  H  -4.390   6.673  7.047 1.00 . A A . 435 TRP HE1  1 1 
       15 6441 1 1  3 TRP HE3  H  -3.362   4.793  2.154 1.00 . A A . 435 TRP HE3  1 1 
       15 6442 1 1  3 TRP HH2  H  -2.710   8.929  2.948 1.00 . A A . 435 TRP HH2  1 1 
       15 6443 1 1  3 TRP HZ2  H  -3.449   8.673  5.280 1.00 . A A . 435 TRP HZ2  1 1 
       15 6444 1 1  3 TRP HZ3  H  -2.663   7.023  1.426 1.00 . A A . 435 TRP HZ3  1 1 
       15 6445 1 1  3 TRP N    N  -6.226   3.607  2.856 1.00 . A A . 435 TRP N    1 1 
       15 6446 1 1  3 TRP NE1  N  -4.279   6.118  6.246 1.00 . A A . 435 TRP NE1  1 1 
       15 6447 1 1  3 TRP O    O  -5.847   0.619  3.306 1.00 . A A . 435 TRP O    1 1 
       15 6448 1 1  4 THR C    C  -3.850  -1.147  1.162 1.00 . A A . 436 THR C    1 1 
       15 6449 1 1  4 THR CA   C  -5.033  -0.265  0.820 1.00 . A A . 436 THR CA   1 1 
       15 6450 1 1  4 THR CB   C  -5.188  -0.233 -0.711 1.00 . A A . 436 THR CB   1 1 
       15 6451 1 1  4 THR CG2  C  -5.392  -1.642 -1.270 1.00 . A A . 436 THR CG2  1 1 
       15 6452 1 1  4 THR H    H  -4.392   1.748  0.798 1.00 . A A . 436 THR H    1 1 
       15 6453 1 1  4 THR HA   H  -5.932  -0.681  1.253 1.00 . A A . 436 THR HA   1 1 
       15 6454 1 1  4 THR HB   H  -4.282   0.174 -1.136 1.00 . A A . 436 THR HB   1 1 
       15 6455 1 1  4 THR HG1  H  -6.004   1.536 -1.027 1.00 . A A . 436 THR HG1  1 1 
       15 6456 1 1  4 THR HG21 H  -5.488  -1.592 -2.344 1.00 . A A . 436 THR HG21 1 1 
       15 6457 1 1  4 THR HG22 H  -6.285  -2.073 -0.847 1.00 . A A . 436 THR HG22 1 1 
       15 6458 1 1  4 THR HG23 H  -4.536  -2.261 -1.015 1.00 . A A . 436 THR HG23 1 1 
       15 6459 1 1  4 THR N    N  -4.841   1.071  1.351 1.00 . A A . 436 THR N    1 1 
       15 6460 1 1  4 THR O    O  -2.723  -0.838  0.793 1.00 . A A . 436 THR O    1 1 
       15 6461 1 1  4 THR OG1  O  -6.287   0.613 -1.077 1.00 . A A . 436 THR OG1  1 1 
       15 6462 1 1  5 GLU C    C  -3.050  -4.225  0.952 1.00 . A A . 437 GLU C    1 1 
       15 6463 1 1  5 GLU CA   C  -3.061  -3.216  2.090 1.00 . A A . 437 GLU CA   1 1 
       15 6464 1 1  5 GLU CB   C  -3.222  -3.893  3.466 1.00 . A A . 437 GLU CB   1 1 
       15 6465 1 1  5 GLU CD   C  -5.477  -5.065  3.247 1.00 . A A . 437 GLU CD   1 1 
       15 6466 1 1  5 GLU CG   C  -4.660  -4.014  3.972 1.00 . A A . 437 GLU CG   1 1 
       15 6467 1 1  5 GLU H    H  -5.013  -2.418  2.175 1.00 . A A . 437 GLU H    1 1 
       15 6468 1 1  5 GLU HA   H  -2.123  -2.683  2.074 1.00 . A A . 437 GLU HA   1 1 
       15 6469 1 1  5 GLU HB2  H  -2.809  -4.887  3.406 1.00 . A A . 437 GLU HB2  1 1 
       15 6470 1 1  5 GLU HB3  H  -2.656  -3.327  4.195 1.00 . A A . 437 GLU HB3  1 1 
       15 6471 1 1  5 GLU HG2  H  -4.638  -4.268  5.021 1.00 . A A . 437 GLU HG2  1 1 
       15 6472 1 1  5 GLU HG3  H  -5.148  -3.056  3.849 1.00 . A A . 437 GLU HG3  1 1 
       15 6473 1 1  5 GLU N    N  -4.105  -2.248  1.846 1.00 . A A . 437 GLU N    1 1 
       15 6474 1 1  5 GLU O    O  -3.887  -5.120  0.873 1.00 . A A . 437 GLU O    1 1 
       15 6475 1 1  5 GLU OE1  O  -5.217  -6.274  3.448 1.00 . A A . 437 GLU OE1  1 1 
       15 6476 1 1  5 GLU OE2  O  -6.392  -4.693  2.484 1.00 . A A . 437 GLU OE2  1 1 
       15 6477 1 1  6 ARG C    C  -1.262  -6.068 -0.977 1.00 . A A . 438 ARG C    1 1 
       15 6478 1 1  6 ARG CA   C  -2.111  -4.833 -1.181 1.00 . A A . 438 ARG CA   1 1 
       15 6479 1 1  6 ARG CB   C  -1.637  -4.017 -2.389 1.00 . A A . 438 ARG CB   1 1 
       15 6480 1 1  6 ARG CD   C  -2.215  -2.252 -4.100 1.00 . A A . 438 ARG CD   1 1 
       15 6481 1 1  6 ARG CG   C  -2.702  -3.070 -2.916 1.00 . A A . 438 ARG CG   1 1 
       15 6482 1 1  6 ARG CZ   C  -2.014  -2.833 -6.492 1.00 . A A . 438 ARG CZ   1 1 
       15 6483 1 1  6 ARG H    H  -1.419  -3.358  0.170 1.00 . A A . 438 ARG H    1 1 
       15 6484 1 1  6 ARG HA   H  -3.128  -5.153 -1.363 1.00 . A A . 438 ARG HA   1 1 
       15 6485 1 1  6 ARG HB2  H  -0.768  -3.429 -2.104 1.00 . A A . 438 ARG HB2  1 1 
       15 6486 1 1  6 ARG HB3  H  -1.361  -4.694 -3.183 1.00 . A A . 438 ARG HB3  1 1 
       15 6487 1 1  6 ARG HD2  H  -3.027  -1.630 -4.446 1.00 . A A . 438 ARG HD2  1 1 
       15 6488 1 1  6 ARG HD3  H  -1.399  -1.625 -3.774 1.00 . A A . 438 ARG HD3  1 1 
       15 6489 1 1  6 ARG HE   H  -1.209  -3.875 -4.982 1.00 . A A . 438 ARG HE   1 1 
       15 6490 1 1  6 ARG HG2  H  -3.558  -3.649 -3.225 1.00 . A A . 438 ARG HG2  1 1 
       15 6491 1 1  6 ARG HG3  H  -2.990  -2.398 -2.121 1.00 . A A . 438 ARG HG3  1 1 
       15 6492 1 1  6 ARG HH11 H  -3.160  -1.193 -6.123 1.00 . A A . 438 ARG HH11 1 1 
       15 6493 1 1  6 ARG HH12 H  -2.966  -1.607 -7.803 1.00 . A A . 438 ARG HH12 1 1 
       15 6494 1 1  6 ARG HH21 H  -0.944  -4.407 -7.184 1.00 . A A . 438 ARG HH21 1 1 
       15 6495 1 1  6 ARG HH22 H  -1.710  -3.441 -8.405 1.00 . A A . 438 ARG HH22 1 1 
       15 6496 1 1  6 ARG N    N  -2.126  -4.034  0.024 1.00 . A A . 438 ARG N    1 1 
       15 6497 1 1  6 ARG NE   N  -1.756  -3.089 -5.209 1.00 . A A . 438 ARG NE   1 1 
       15 6498 1 1  6 ARG NH1  N  -2.772  -1.796 -6.833 1.00 . A A . 438 ARG NH1  1 1 
       15 6499 1 1  6 ARG NH2  N  -1.514  -3.622 -7.435 1.00 . A A . 438 ARG NH2  1 1 
       15 6500 1 1  6 ARG O    O  -0.041  -6.026 -1.108 1.00 . A A . 438 ARG O    1 1 
       15 6501 1 1  7 LYS C    C  -1.135  -9.232 -1.603 1.00 . A A . 439 LYS C    1 1 
       15 6502 1 1  7 LYS CA   C  -1.251  -8.404 -0.338 1.00 . A A . 439 LYS CA   1 1 
       15 6503 1 1  7 LYS CB   C  -1.944  -9.199  0.786 1.00 . A A . 439 LYS CB   1 1 
       15 6504 1 1  7 LYS CD   C  -4.256  -8.192  0.938 1.00 . A A . 439 LYS CD   1 1 
       15 6505 1 1  7 LYS CE   C  -5.749  -8.459  0.858 1.00 . A A . 439 LYS CE   1 1 
       15 6506 1 1  7 LYS CG   C  -3.441  -9.431  0.600 1.00 . A A . 439 LYS CG   1 1 
       15 6507 1 1  7 LYS H    H  -2.897  -7.105 -0.518 1.00 . A A . 439 LYS H    1 1 
       15 6508 1 1  7 LYS HA   H  -0.252  -8.163 -0.013 1.00 . A A . 439 LYS HA   1 1 
       15 6509 1 1  7 LYS HB2  H  -1.471 -10.166  0.861 1.00 . A A . 439 LYS HB2  1 1 
       15 6510 1 1  7 LYS HB3  H  -1.801  -8.671  1.716 1.00 . A A . 439 LYS HB3  1 1 
       15 6511 1 1  7 LYS HD2  H  -4.010  -7.874  1.939 1.00 . A A . 439 LYS HD2  1 1 
       15 6512 1 1  7 LYS HD3  H  -4.004  -7.408  0.238 1.00 . A A . 439 LYS HD3  1 1 
       15 6513 1 1  7 LYS HE2  H  -5.993  -8.773 -0.146 1.00 . A A . 439 LYS HE2  1 1 
       15 6514 1 1  7 LYS HE3  H  -6.001  -9.246  1.552 1.00 . A A . 439 LYS HE3  1 1 
       15 6515 1 1  7 LYS HG2  H  -3.627  -9.699 -0.429 1.00 . A A . 439 LYS HG2  1 1 
       15 6516 1 1  7 LYS HG3  H  -3.750 -10.241  1.245 1.00 . A A . 439 LYS HG3  1 1 
       15 6517 1 1  7 LYS HZ1  H  -7.528  -7.512  1.409 1.00 . A A . 439 LYS HZ1  1 1 
       15 6518 1 1  7 LYS HZ2  H  -6.553  -6.590  0.381 1.00 . A A . 439 LYS HZ2  1 1 
       15 6519 1 1  7 LYS HZ3  H  -6.134  -6.760  2.016 1.00 . A A . 439 LYS HZ3  1 1 
       15 6520 1 1  7 LYS N    N  -1.926  -7.153 -0.613 1.00 . A A . 439 LYS N    1 1 
       15 6521 1 1  7 LYS NZ   N  -6.545  -7.249  1.187 1.00 . A A . 439 LYS NZ   1 1 
       15 6522 1 1  7 LYS O    O  -2.096  -9.854 -2.061 1.00 . A A . 439 LYS O    1 1 
       15 6523 1 1  8 THR C    C   0.910 -11.328 -2.987 1.00 . A A . 440 THR C    1 1 
       15 6524 1 1  8 THR CA   C   0.346  -9.962 -3.371 1.00 . A A . 440 THR CA   1 1 
       15 6525 1 1  8 THR CB   C   1.358  -9.226 -4.273 1.00 . A A . 440 THR CB   1 1 
       15 6526 1 1  8 THR CG2  C   0.739  -7.978 -4.884 1.00 . A A . 440 THR CG2  1 1 
       15 6527 1 1  8 THR H    H   0.719  -8.573 -1.820 1.00 . A A . 440 THR H    1 1 
       15 6528 1 1  8 THR HA   H  -0.568 -10.102 -3.927 1.00 . A A . 440 THR HA   1 1 
       15 6529 1 1  8 THR HB   H   1.651  -9.891 -5.072 1.00 . A A . 440 THR HB   1 1 
       15 6530 1 1  8 THR HG1  H   2.270  -8.296 -2.781 1.00 . A A . 440 THR HG1  1 1 
       15 6531 1 1  8 THR HG21 H   0.427  -7.308 -4.097 1.00 . A A . 440 THR HG21 1 1 
       15 6532 1 1  8 THR HG22 H  -0.117  -8.256 -5.482 1.00 . A A . 440 THR HG22 1 1 
       15 6533 1 1  8 THR HG23 H   1.469  -7.484 -5.509 1.00 . A A . 440 THR HG23 1 1 
       15 6534 1 1  8 THR N    N   0.041  -9.181 -2.186 1.00 . A A . 440 THR N    1 1 
       15 6535 1 1  8 THR O    O   1.564 -11.469 -1.945 1.00 . A A . 440 THR O    1 1 
       15 6536 1 1  8 THR OG1  O   2.524  -8.864 -3.518 1.00 . A A . 440 THR OG1  1 1 
       15 6537 1 1  9 ALA C    C   2.615 -13.809 -3.589 1.00 . A A . 441 ALA C    1 1 
       15 6538 1 1  9 ALA CA   C   1.095 -13.700 -3.574 1.00 . A A . 441 ALA CA   1 1 
       15 6539 1 1  9 ALA CB   C   0.489 -14.651 -4.594 1.00 . A A . 441 ALA CB   1 1 
       15 6540 1 1  9 ALA H    H   0.175 -12.135 -4.668 1.00 . A A . 441 ALA H    1 1 
       15 6541 1 1  9 ALA HA   H   0.733 -13.983 -2.596 1.00 . A A . 441 ALA HA   1 1 
       15 6542 1 1  9 ALA HB1  H  -0.586 -14.558 -4.579 1.00 . A A . 441 ALA HB1  1 1 
       15 6543 1 1  9 ALA HB2  H   0.766 -15.665 -4.349 1.00 . A A . 441 ALA HB2  1 1 
       15 6544 1 1  9 ALA HB3  H   0.858 -14.404 -5.579 1.00 . A A . 441 ALA HB3  1 1 
       15 6545 1 1  9 ALA N    N   0.660 -12.328 -3.834 1.00 . A A . 441 ALA N    1 1 
       15 6546 1 1  9 ALA O    O   3.178 -14.859 -3.282 1.00 . A A . 441 ALA O    1 1 
       15 6547 1 1 10 ASP C    C   5.170 -12.623 -2.422 1.00 . A A . 442 ASP C    1 1 
       15 6548 1 1 10 ASP CA   C   4.722 -12.608 -3.885 1.00 . A A . 442 ASP CA   1 1 
       15 6549 1 1 10 ASP CB   C   5.188 -11.320 -4.572 1.00 . A A . 442 ASP CB   1 1 
       15 6550 1 1 10 ASP CG   C   6.697 -11.180 -4.626 1.00 . A A . 442 ASP CG   1 1 
       15 6551 1 1 10 ASP H    H   2.756 -11.956 -4.321 1.00 . A A . 442 ASP H    1 1 
       15 6552 1 1 10 ASP HA   H   5.148 -13.458 -4.394 1.00 . A A . 442 ASP HA   1 1 
       15 6553 1 1 10 ASP HB2  H   4.812 -11.303 -5.584 1.00 . A A . 442 ASP HB2  1 1 
       15 6554 1 1 10 ASP HB3  H   4.788 -10.473 -4.034 1.00 . A A . 442 ASP HB3  1 1 
       15 6555 1 1 10 ASP N    N   3.270 -12.715 -3.964 1.00 . A A . 442 ASP N    1 1 
       15 6556 1 1 10 ASP O    O   6.352 -12.786 -2.115 1.00 . A A . 442 ASP O    1 1 
       15 6557 1 1 10 ASP OD1  O   7.329 -11.850 -5.466 1.00 . A A . 442 ASP OD1  1 1 
       15 6558 1 1 10 ASP OD2  O   7.256 -10.376 -3.850 1.00 . A A . 442 ASP OD2  1 1 
       15 6559 1 1 11 GLY C    C   4.812 -11.121  0.434 1.00 . A A . 443 GLY C    1 1 
       15 6560 1 1 11 GLY CA   C   4.488 -12.491 -0.107 1.00 . A A . 443 GLY CA   1 1 
       15 6561 1 1 11 GLY H    H   3.282 -12.316 -1.834 1.00 . A A . 443 GLY H    1 1 
       15 6562 1 1 11 GLY HA2  H   3.627 -12.881  0.416 1.00 . A A . 443 GLY HA2  1 1 
       15 6563 1 1 11 GLY HA3  H   5.330 -13.146  0.066 1.00 . A A . 443 GLY HA3  1 1 
       15 6564 1 1 11 GLY N    N   4.204 -12.463 -1.525 1.00 . A A . 443 GLY N    1 1 
       15 6565 1 1 11 GLY O    O   5.654 -10.974  1.320 1.00 . A A . 443 GLY O    1 1 
       15 6566 1 1 12 LYS C    C   3.112  -7.908  0.217 1.00 . A A . 444 LYS C    1 1 
       15 6567 1 1 12 LYS CA   C   4.381  -8.745  0.309 1.00 . A A . 444 LYS CA   1 1 
       15 6568 1 1 12 LYS CB   C   5.487  -8.119 -0.547 1.00 . A A . 444 LYS CB   1 1 
       15 6569 1 1 12 LYS CD   C   5.507  -7.065 -2.826 1.00 . A A . 444 LYS CD   1 1 
       15 6570 1 1 12 LYS CE   C   5.510  -7.314 -4.325 1.00 . A A . 444 LYS CE   1 1 
       15 6571 1 1 12 LYS CG   C   5.320  -8.353 -2.040 1.00 . A A . 444 LYS CG   1 1 
       15 6572 1 1 12 LYS H    H   3.441 -10.302 -0.767 1.00 . A A . 444 LYS H    1 1 
       15 6573 1 1 12 LYS HA   H   4.707  -8.761  1.338 1.00 . A A . 444 LYS HA   1 1 
       15 6574 1 1 12 LYS HB2  H   5.503  -7.054 -0.373 1.00 . A A . 444 LYS HB2  1 1 
       15 6575 1 1 12 LYS HB3  H   6.436  -8.536 -0.245 1.00 . A A . 444 LYS HB3  1 1 
       15 6576 1 1 12 LYS HD2  H   4.701  -6.389 -2.586 1.00 . A A . 444 LYS HD2  1 1 
       15 6577 1 1 12 LYS HD3  H   6.448  -6.619 -2.546 1.00 . A A . 444 LYS HD3  1 1 
       15 6578 1 1 12 LYS HE2  H   4.704  -7.989 -4.567 1.00 . A A . 444 LYS HE2  1 1 
       15 6579 1 1 12 LYS HE3  H   5.356  -6.373 -4.835 1.00 . A A . 444 LYS HE3  1 1 
       15 6580 1 1 12 LYS HG2  H   6.053  -9.075 -2.367 1.00 . A A . 444 LYS HG2  1 1 
       15 6581 1 1 12 LYS HG3  H   4.327  -8.736 -2.225 1.00 . A A . 444 LYS HG3  1 1 
       15 6582 1 1 12 LYS HZ1  H   6.975  -8.811 -4.294 1.00 . A A . 444 LYS HZ1  1 1 
       15 6583 1 1 12 LYS HZ2  H   7.581  -7.250 -4.585 1.00 . A A . 444 LYS HZ2  1 1 
       15 6584 1 1 12 LYS HZ3  H   6.761  -8.080 -5.811 1.00 . A A . 444 LYS HZ3  1 1 
       15 6585 1 1 12 LYS N    N   4.136 -10.115 -0.095 1.00 . A A . 444 LYS N    1 1 
       15 6586 1 1 12 LYS NZ   N   6.794  -7.906 -4.785 1.00 . A A . 444 LYS NZ   1 1 
       15 6587 1 1 12 LYS O    O   2.482  -7.818 -0.843 1.00 . A A . 444 LYS O    1 1 
       15 6588 1 1 13 THR C    C   2.201  -4.948  1.457 1.00 . A A . 445 THR C    1 1 
       15 6589 1 1 13 THR CA   C   1.644  -6.363  1.371 1.00 . A A . 445 THR CA   1 1 
       15 6590 1 1 13 THR CB   C   0.678  -6.636  2.553 1.00 . A A . 445 THR CB   1 1 
       15 6591 1 1 13 THR CG2  C   1.325  -6.315  3.896 1.00 . A A . 445 THR CG2  1 1 
       15 6592 1 1 13 THR H    H   3.231  -7.497  2.161 1.00 . A A . 445 THR H    1 1 
       15 6593 1 1 13 THR HA   H   1.094  -6.459  0.448 1.00 . A A . 445 THR HA   1 1 
       15 6594 1 1 13 THR HB   H   0.416  -7.684  2.544 1.00 . A A . 445 THR HB   1 1 
       15 6595 1 1 13 THR HG1  H  -1.254  -6.321  2.839 1.00 . A A . 445 THR HG1  1 1 
       15 6596 1 1 13 THR HG21 H   0.625  -6.524  4.690 1.00 . A A . 445 THR HG21 1 1 
       15 6597 1 1 13 THR HG22 H   1.600  -5.271  3.923 1.00 . A A . 445 THR HG22 1 1 
       15 6598 1 1 13 THR HG23 H   2.210  -6.924  4.026 1.00 . A A . 445 THR HG23 1 1 
       15 6599 1 1 13 THR N    N   2.744  -7.306  1.337 1.00 . A A . 445 THR N    1 1 
       15 6600 1 1 13 THR O    O   3.259  -4.726  2.054 1.00 . A A . 445 THR O    1 1 
       15 6601 1 1 13 THR OG1  O  -0.521  -5.861  2.406 1.00 . A A . 445 THR OG1  1 1 
       15 6602 1 1 14 TYR C    C   0.786  -1.695  0.783 1.00 . A A . 446 TYR C    1 1 
       15 6603 1 1 14 TYR CA   C   1.971  -2.632  0.803 1.00 . A A . 446 TYR CA   1 1 
       15 6604 1 1 14 TYR CB   C   2.880  -2.397 -0.408 1.00 . A A . 446 TYR CB   1 1 
       15 6605 1 1 14 TYR CD1  C   1.554  -2.176 -2.555 1.00 . A A . 446 TYR CD1  1 1 
       15 6606 1 1 14 TYR CD2  C   2.723  -4.215 -2.165 1.00 . A A . 446 TYR CD2  1 1 
       15 6607 1 1 14 TYR CE1  C   1.122  -2.655 -3.774 1.00 . A A . 446 TYR CE1  1 1 
       15 6608 1 1 14 TYR CE2  C   2.285  -4.704 -3.382 1.00 . A A . 446 TYR CE2  1 1 
       15 6609 1 1 14 TYR CG   C   2.361  -2.944 -1.728 1.00 . A A . 446 TYR CG   1 1 
       15 6610 1 1 14 TYR CZ   C   1.489  -3.917 -4.183 1.00 . A A . 446 TYR CZ   1 1 
       15 6611 1 1 14 TYR H    H   0.653  -4.234  0.416 1.00 . A A . 446 TYR H    1 1 
       15 6612 1 1 14 TYR HA   H   2.538  -2.450  1.705 1.00 . A A . 446 TYR HA   1 1 
       15 6613 1 1 14 TYR HB2  H   3.023  -1.336 -0.533 1.00 . A A . 446 TYR HB2  1 1 
       15 6614 1 1 14 TYR HB3  H   3.841  -2.858 -0.216 1.00 . A A . 446 TYR HB3  1 1 
       15 6615 1 1 14 TYR HD1  H   1.253  -1.195 -2.232 1.00 . A A . 446 TYR HD1  1 1 
       15 6616 1 1 14 TYR HD2  H   3.347  -4.829 -1.533 1.00 . A A . 446 TYR HD2  1 1 
       15 6617 1 1 14 TYR HE1  H   0.495  -2.039 -4.402 1.00 . A A . 446 TYR HE1  1 1 
       15 6618 1 1 14 TYR HE2  H   2.574  -5.695 -3.702 1.00 . A A . 446 TYR HE2  1 1 
       15 6619 1 1 14 TYR HH   H   1.389  -3.813 -6.105 1.00 . A A . 446 TYR HH   1 1 
       15 6620 1 1 14 TYR N    N   1.511  -4.004  0.842 1.00 . A A . 446 TYR N    1 1 
       15 6621 1 1 14 TYR O    O  -0.226  -1.985  0.143 1.00 . A A . 446 TYR O    1 1 
       15 6622 1 1 14 TYR OH   O   1.054  -4.392 -5.400 1.00 . A A . 446 TYR OH   1 1 
       15 6623 1 1 15 TYR C    C  -0.234   1.324  0.484 1.00 . A A . 447 TYR C    1 1 
       15 6624 1 1 15 TYR CA   C  -0.208   0.329  1.624 1.00 . A A . 447 TYR CA   1 1 
       15 6625 1 1 15 TYR CB   C  -0.144   1.050  2.976 1.00 . A A . 447 TYR CB   1 1 
       15 6626 1 1 15 TYR CD1  C  -0.201  -1.145  4.235 1.00 . A A . 447 TYR CD1  1 1 
       15 6627 1 1 15 TYR CD2  C   1.226   0.581  5.051 1.00 . A A . 447 TYR CD2  1 1 
       15 6628 1 1 15 TYR CE1  C   0.210  -1.977  5.257 1.00 . A A . 447 TYR CE1  1 1 
       15 6629 1 1 15 TYR CE2  C   1.639  -0.244  6.079 1.00 . A A . 447 TYR CE2  1 1 
       15 6630 1 1 15 TYR CG   C   0.299   0.148  4.112 1.00 . A A . 447 TYR CG   1 1 
       15 6631 1 1 15 TYR CZ   C   1.131  -1.523  6.177 1.00 . A A . 447 TYR CZ   1 1 
       15 6632 1 1 15 TYR H    H   1.788  -0.329  1.841 1.00 . A A . 447 TYR H    1 1 
       15 6633 1 1 15 TYR HA   H  -1.108  -0.264  1.586 1.00 . A A . 447 TYR HA   1 1 
       15 6634 1 1 15 TYR HB2  H   0.549   1.879  2.910 1.00 . A A . 447 TYR HB2  1 1 
       15 6635 1 1 15 TYR HB3  H  -1.126   1.427  3.218 1.00 . A A . 447 TYR HB3  1 1 
       15 6636 1 1 15 TYR HD1  H  -0.922  -1.498  3.512 1.00 . A A . 447 TYR HD1  1 1 
       15 6637 1 1 15 TYR HD2  H   1.622   1.584  4.973 1.00 . A A . 447 TYR HD2  1 1 
       15 6638 1 1 15 TYR HE1  H  -0.190  -2.979  5.332 1.00 . A A . 447 TYR HE1  1 1 
       15 6639 1 1 15 TYR HE2  H   2.359   0.111  6.799 1.00 . A A . 447 TYR HE2  1 1 
       15 6640 1 1 15 TYR HH   H   1.288  -1.963  8.049 1.00 . A A . 447 TYR HH   1 1 
       15 6641 1 1 15 TYR N    N   0.916  -0.570  1.459 1.00 . A A . 447 TYR N    1 1 
       15 6642 1 1 15 TYR O    O   0.536   2.275  0.450 1.00 . A A . 447 TYR O    1 1 
       15 6643 1 1 15 TYR OH   O   1.544  -2.347  7.198 1.00 . A A . 447 TYR OH   1 1 
       15 6644 1 1 16 TYR C    C  -2.201   3.023 -1.406 1.00 . A A . 448 TYR C    1 1 
       15 6645 1 1 16 TYR CA   C  -1.201   1.902 -1.650 1.00 . A A . 448 TYR CA   1 1 
       15 6646 1 1 16 TYR CB   C  -1.624   1.063 -2.857 1.00 . A A . 448 TYR CB   1 1 
       15 6647 1 1 16 TYR CD1  C  -1.914   2.546 -4.879 1.00 . A A . 448 TYR CD1  1 1 
       15 6648 1 1 16 TYR CD2  C   0.063   1.228 -4.720 1.00 . A A . 448 TYR CD2  1 1 
       15 6649 1 1 16 TYR CE1  C  -1.477   3.062 -6.083 1.00 . A A . 448 TYR CE1  1 1 
       15 6650 1 1 16 TYR CE2  C   0.507   1.737 -5.922 1.00 . A A . 448 TYR CE2  1 1 
       15 6651 1 1 16 TYR CG   C  -1.151   1.624 -4.178 1.00 . A A . 448 TYR CG   1 1 
       15 6652 1 1 16 TYR CZ   C  -0.266   2.652 -6.601 1.00 . A A . 448 TYR CZ   1 1 
       15 6653 1 1 16 TYR H    H  -1.682   0.281 -0.388 1.00 . A A . 448 TYR H    1 1 
       15 6654 1 1 16 TYR HA   H  -0.230   2.334 -1.838 1.00 . A A . 448 TYR HA   1 1 
       15 6655 1 1 16 TYR HB2  H  -1.219   0.068 -2.757 1.00 . A A . 448 TYR HB2  1 1 
       15 6656 1 1 16 TYR HB3  H  -2.703   1.007 -2.889 1.00 . A A . 448 TYR HB3  1 1 
       15 6657 1 1 16 TYR HD1  H  -2.861   2.862 -4.469 1.00 . A A . 448 TYR HD1  1 1 
       15 6658 1 1 16 TYR HD2  H   0.666   0.509 -4.186 1.00 . A A . 448 TYR HD2  1 1 
       15 6659 1 1 16 TYR HE1  H  -2.085   3.778 -6.614 1.00 . A A . 448 TYR HE1  1 1 
       15 6660 1 1 16 TYR HE2  H   1.456   1.417 -6.327 1.00 . A A . 448 TYR HE2  1 1 
       15 6661 1 1 16 TYR HH   H   0.148   4.138 -7.754 1.00 . A A . 448 TYR HH   1 1 
       15 6662 1 1 16 TYR N    N  -1.104   1.066 -0.472 1.00 . A A . 448 TYR N    1 1 
       15 6663 1 1 16 TYR O    O  -3.356   2.777 -1.046 1.00 . A A . 448 TYR O    1 1 
       15 6664 1 1 16 TYR OH   O   0.180   3.171 -7.795 1.00 . A A . 448 TYR OH   1 1 
       15 6665 1 1 17 ASN C    C  -3.300   5.795 -2.639 1.00 . A A . 449 ASN C    1 1 
       15 6666 1 1 17 ASN CA   C  -2.540   5.433 -1.376 1.00 . A A . 449 ASN CA   1 1 
       15 6667 1 1 17 ASN CB   C  -1.644   6.626 -0.995 1.00 . A A . 449 ASN CB   1 1 
       15 6668 1 1 17 ASN CG   C  -0.760   6.380  0.217 1.00 . A A . 449 ASN CG   1 1 
       15 6669 1 1 17 ASN H    H  -0.818   4.351 -1.945 1.00 . A A . 449 ASN H    1 1 
       15 6670 1 1 17 ASN HA   H  -3.235   5.231 -0.577 1.00 . A A . 449 ASN HA   1 1 
       15 6671 1 1 17 ASN HB2  H  -1.004   6.864 -1.829 1.00 . A A . 449 ASN HB2  1 1 
       15 6672 1 1 17 ASN HB3  H  -2.276   7.479 -0.786 1.00 . A A . 449 ASN HB3  1 1 
       15 6673 1 1 17 ASN HD21 H  -0.745   8.323  0.616 1.00 . A A . 449 ASN HD21 1 1 
       15 6674 1 1 17 ASN HD22 H   0.149   7.325  1.707 1.00 . A A . 449 ASN HD22 1 1 
       15 6675 1 1 17 ASN N    N  -1.740   4.243 -1.617 1.00 . A A . 449 ASN N    1 1 
       15 6676 1 1 17 ASN ND2  N  -0.416   7.451  0.915 1.00 . A A . 449 ASN ND2  1 1 
       15 6677 1 1 17 ASN O    O  -2.688   6.097 -3.663 1.00 . A A . 449 ASN O    1 1 
       15 6678 1 1 17 ASN OD1  O  -0.376   5.252  0.520 1.00 . A A . 449 ASN OD1  1 1 
       15 6679 1 1 18 ASN C    C  -5.574   7.607 -3.902 1.00 . A A . 450 ASN C    1 1 
       15 6680 1 1 18 ASN CA   C  -5.421   6.097 -3.754 1.00 . A A . 450 ASN CA   1 1 
       15 6681 1 1 18 ASN CB   C  -6.796   5.416 -3.720 1.00 . A A . 450 ASN CB   1 1 
       15 6682 1 1 18 ASN CG   C  -7.583   5.721 -2.462 1.00 . A A . 450 ASN CG   1 1 
       15 6683 1 1 18 ASN H    H  -5.069   5.543 -1.731 1.00 . A A . 450 ASN H    1 1 
       15 6684 1 1 18 ASN HA   H  -4.880   5.732 -4.615 1.00 . A A . 450 ASN HA   1 1 
       15 6685 1 1 18 ASN HB2  H  -7.375   5.746 -4.571 1.00 . A A . 450 ASN HB2  1 1 
       15 6686 1 1 18 ASN HB3  H  -6.658   4.347 -3.783 1.00 . A A . 450 ASN HB3  1 1 
       15 6687 1 1 18 ASN HD21 H  -8.290   7.387 -3.269 1.00 . A A . 450 ASN HD21 1 1 
       15 6688 1 1 18 ASN HD22 H  -8.778   7.076 -1.643 1.00 . A A . 450 ASN HD22 1 1 
       15 6689 1 1 18 ASN N    N  -4.622   5.771 -2.579 1.00 . A A . 450 ASN N    1 1 
       15 6690 1 1 18 ASN ND2  N  -8.299   6.833 -2.465 1.00 . A A . 450 ASN ND2  1 1 
       15 6691 1 1 18 ASN O    O  -6.026   8.092 -4.939 1.00 . A A . 450 ASN O    1 1 
       15 6692 1 1 18 ASN OD1  O  -7.554   4.956 -1.502 1.00 . A A . 450 ASN OD1  1 1 
       15 6693 1 1 19 ARG C    C  -4.215  10.274 -4.022 1.00 . A A . 451 ARG C    1 1 
       15 6694 1 1 19 ARG CA   C  -5.159   9.803 -2.923 1.00 . A A . 451 ARG CA   1 1 
       15 6695 1 1 19 ARG CB   C  -4.707  10.400 -1.589 1.00 . A A . 451 ARG CB   1 1 
       15 6696 1 1 19 ARG CD   C  -5.302  11.104  0.743 1.00 . A A . 451 ARG CD   1 1 
       15 6697 1 1 19 ARG CG   C  -5.830  10.603 -0.591 1.00 . A A . 451 ARG CG   1 1 
       15 6698 1 1 19 ARG CZ   C  -3.973  13.000  1.620 1.00 . A A . 451 ARG CZ   1 1 
       15 6699 1 1 19 ARG H    H  -5.011   7.895 -1.999 1.00 . A A . 451 ARG H    1 1 
       15 6700 1 1 19 ARG HA   H  -6.153  10.156 -3.145 1.00 . A A . 451 ARG HA   1 1 
       15 6701 1 1 19 ARG HB2  H  -3.977   9.741 -1.143 1.00 . A A . 451 ARG HB2  1 1 
       15 6702 1 1 19 ARG HB3  H  -4.246  11.359 -1.777 1.00 . A A . 451 ARG HB3  1 1 
       15 6703 1 1 19 ARG HD2  H  -6.137  11.264  1.407 1.00 . A A . 451 ARG HD2  1 1 
       15 6704 1 1 19 ARG HD3  H  -4.650  10.351  1.161 1.00 . A A . 451 ARG HD3  1 1 
       15 6705 1 1 19 ARG HE   H  -4.475  12.738 -0.300 1.00 . A A . 451 ARG HE   1 1 
       15 6706 1 1 19 ARG HG2  H  -6.525  11.328 -0.987 1.00 . A A . 451 ARG HG2  1 1 
       15 6707 1 1 19 ARG HG3  H  -6.337   9.662 -0.437 1.00 . A A . 451 ARG HG3  1 1 
       15 6708 1 1 19 ARG HH11 H  -4.600  11.712  3.049 1.00 . A A . 451 ARG HH11 1 1 
       15 6709 1 1 19 ARG HH12 H  -3.624  13.030  3.618 1.00 . A A . 451 ARG HH12 1 1 
       15 6710 1 1 19 ARG HH21 H  -3.219  14.472  0.451 1.00 . A A . 451 ARG HH21 1 1 
       15 6711 1 1 19 ARG HH22 H  -2.848  14.598  2.148 1.00 . A A . 451 ARG HH22 1 1 
       15 6712 1 1 19 ARG N    N  -5.210   8.345 -2.855 1.00 . A A . 451 ARG N    1 1 
       15 6713 1 1 19 ARG NE   N  -4.555  12.357  0.606 1.00 . A A . 451 ARG NE   1 1 
       15 6714 1 1 19 ARG NH1  N  -4.078  12.542  2.861 1.00 . A A . 451 ARG NH1  1 1 
       15 6715 1 1 19 ARG NH2  N  -3.294  14.112  1.389 1.00 . A A . 451 ARG NH2  1 1 
       15 6716 1 1 19 ARG O    O  -4.611  11.015 -4.921 1.00 . A A . 451 ARG O    1 1 
       15 6717 1 1 20 THR C    C  -1.463   9.174 -5.783 1.00 . A A . 452 THR C    1 1 
       15 6718 1 1 20 THR CA   C  -1.941  10.299 -4.871 1.00 . A A . 452 THR CA   1 1 
       15 6719 1 1 20 THR CB   C  -0.749  10.879 -4.096 1.00 . A A . 452 THR CB   1 1 
       15 6720 1 1 20 THR CG2  C  -1.008  12.325 -3.707 1.00 . A A . 452 THR CG2  1 1 
       15 6721 1 1 20 THR H    H  -2.715   9.223 -3.229 1.00 . A A . 452 THR H    1 1 
       15 6722 1 1 20 THR HA   H  -2.365  11.086 -5.477 1.00 . A A . 452 THR HA   1 1 
       15 6723 1 1 20 THR HB   H   0.130  10.837 -4.727 1.00 . A A . 452 THR HB   1 1 
       15 6724 1 1 20 THR HG1  H   0.415  10.163 -2.656 1.00 . A A . 452 THR HG1  1 1 
       15 6725 1 1 20 THR HG21 H  -1.891  12.378 -3.086 1.00 . A A . 452 THR HG21 1 1 
       15 6726 1 1 20 THR HG22 H  -1.159  12.917 -4.599 1.00 . A A . 452 THR HG22 1 1 
       15 6727 1 1 20 THR HG23 H  -0.160  12.710 -3.160 1.00 . A A . 452 THR HG23 1 1 
       15 6728 1 1 20 THR N    N  -2.964   9.846 -3.943 1.00 . A A . 452 THR N    1 1 
       15 6729 1 1 20 THR O    O  -0.617   9.393 -6.652 1.00 . A A . 452 THR O    1 1 
       15 6730 1 1 20 THR OG1  O  -0.522  10.089 -2.922 1.00 . A A . 452 THR OG1  1 1 
       15 6731 1 1 21 ALA C    C  -0.228   6.366 -6.139 1.00 . A A . 453 ALA C    1 1 
       15 6732 1 1 21 ALA CA   C  -1.677   6.795 -6.373 1.00 . A A . 453 ALA CA   1 1 
       15 6733 1 1 21 ALA CB   C  -1.938   7.046 -7.856 1.00 . A A . 453 ALA CB   1 1 
       15 6734 1 1 21 ALA H    H  -2.672   7.882 -4.854 1.00 . A A . 453 ALA H    1 1 
       15 6735 1 1 21 ALA HA   H  -2.327   5.994 -6.054 1.00 . A A . 453 ALA HA   1 1 
       15 6736 1 1 21 ALA HB1  H  -1.738   6.142 -8.412 1.00 . A A . 453 ALA HB1  1 1 
       15 6737 1 1 21 ALA HB2  H  -1.293   7.837 -8.207 1.00 . A A . 453 ALA HB2  1 1 
       15 6738 1 1 21 ALA HB3  H  -2.970   7.334 -7.997 1.00 . A A . 453 ALA HB3  1 1 
       15 6739 1 1 21 ALA N    N  -2.016   7.978 -5.576 1.00 . A A . 453 ALA N    1 1 
       15 6740 1 1 21 ALA O    O   0.436   5.861 -7.047 1.00 . A A . 453 ALA O    1 1 
       15 6741 1 1 22 GLU C    C   1.635   4.954 -3.639 1.00 . A A . 454 GLU C    1 1 
       15 6742 1 1 22 GLU CA   C   1.611   6.187 -4.544 1.00 . A A . 454 GLU CA   1 1 
       15 6743 1 1 22 GLU CB   C   2.283   7.369 -3.834 1.00 . A A . 454 GLU CB   1 1 
       15 6744 1 1 22 GLU CD   C   2.296   8.910 -1.824 1.00 . A A . 454 GLU CD   1 1 
       15 6745 1 1 22 GLU CG   C   1.609   7.759 -2.528 1.00 . A A . 454 GLU CG   1 1 
       15 6746 1 1 22 GLU H    H  -0.368   6.867 -4.211 1.00 . A A . 454 GLU H    1 1 
       15 6747 1 1 22 GLU HA   H   2.148   5.966 -5.453 1.00 . A A . 454 GLU HA   1 1 
       15 6748 1 1 22 GLU HB2  H   3.310   7.109 -3.624 1.00 . A A . 454 GLU HB2  1 1 
       15 6749 1 1 22 GLU HB3  H   2.266   8.225 -4.493 1.00 . A A . 454 GLU HB3  1 1 
       15 6750 1 1 22 GLU HG2  H   0.590   8.047 -2.739 1.00 . A A . 454 GLU HG2  1 1 
       15 6751 1 1 22 GLU HG3  H   1.608   6.902 -1.869 1.00 . A A . 454 GLU HG3  1 1 
       15 6752 1 1 22 GLU N    N   0.236   6.528 -4.905 1.00 . A A . 454 GLU N    1 1 
       15 6753 1 1 22 GLU O    O   0.715   4.737 -2.853 1.00 . A A . 454 GLU O    1 1 
       15 6754 1 1 22 GLU OE1  O   1.991  10.078 -2.146 1.00 . A A . 454 GLU OE1  1 1 
       15 6755 1 1 22 GLU OE2  O   3.135   8.656 -0.937 1.00 . A A . 454 GLU OE2  1 1 
       15 6756 1 1 23 SER C    C   3.642   3.274 -1.666 1.00 . A A . 455 SER C    1 1 
       15 6757 1 1 23 SER CA   C   2.822   2.967 -2.915 1.00 . A A . 455 SER CA   1 1 
       15 6758 1 1 23 SER CB   C   3.478   1.836 -3.710 1.00 . A A . 455 SER CB   1 1 
       15 6759 1 1 23 SER H    H   3.397   4.375 -4.393 1.00 . A A . 455 SER H    1 1 
       15 6760 1 1 23 SER HA   H   1.834   2.659 -2.614 1.00 . A A . 455 SER HA   1 1 
       15 6761 1 1 23 SER HB2  H   2.931   1.681 -4.630 1.00 . A A . 455 SER HB2  1 1 
       15 6762 1 1 23 SER HB3  H   4.498   2.106 -3.941 1.00 . A A . 455 SER HB3  1 1 
       15 6763 1 1 23 SER HG   H   4.337   0.510 -2.540 1.00 . A A . 455 SER HG   1 1 
       15 6764 1 1 23 SER N    N   2.688   4.157 -3.743 1.00 . A A . 455 SER N    1 1 
       15 6765 1 1 23 SER O    O   4.795   3.703 -1.755 1.00 . A A . 455 SER O    1 1 
       15 6766 1 1 23 SER OG   O   3.483   0.623 -2.974 1.00 . A A . 455 SER OG   1 1 
       15 6767 1 1 24 THR C    C   4.147   1.955  1.391 1.00 . A A . 456 THR C    1 1 
       15 6768 1 1 24 THR CA   C   3.704   3.281  0.766 1.00 . A A . 456 THR CA   1 1 
       15 6769 1 1 24 THR CB   C   2.772   4.030  1.742 1.00 . A A . 456 THR CB   1 1 
       15 6770 1 1 24 THR CG2  C   3.506   4.426  3.013 1.00 . A A . 456 THR CG2  1 1 
       15 6771 1 1 24 THR H    H   2.111   2.733 -0.503 1.00 . A A . 456 THR H    1 1 
       15 6772 1 1 24 THR HA   H   4.574   3.894  0.585 1.00 . A A . 456 THR HA   1 1 
       15 6773 1 1 24 THR HB   H   1.949   3.379  2.005 1.00 . A A . 456 THR HB   1 1 
       15 6774 1 1 24 THR HG1  H   1.322   5.063  0.868 1.00 . A A . 456 THR HG1  1 1 
       15 6775 1 1 24 THR HG21 H   3.872   3.539  3.506 1.00 . A A . 456 THR HG21 1 1 
       15 6776 1 1 24 THR HG22 H   2.829   4.951  3.672 1.00 . A A . 456 THR HG22 1 1 
       15 6777 1 1 24 THR HG23 H   4.336   5.068  2.764 1.00 . A A . 456 THR HG23 1 1 
       15 6778 1 1 24 THR N    N   3.041   3.054 -0.506 1.00 . A A . 456 THR N    1 1 
       15 6779 1 1 24 THR O    O   3.324   1.101  1.722 1.00 . A A . 456 THR O    1 1 
       15 6780 1 1 24 THR OG1  O   2.253   5.208  1.106 1.00 . A A . 456 THR OG1  1 1 
       15 6781 1 1 25 TRP C    C   6.452   0.822  3.544 1.00 . A A . 457 TRP C    1 1 
       15 6782 1 1 25 TRP CA   C   6.024   0.574  2.104 1.00 . A A . 457 TRP CA   1 1 
       15 6783 1 1 25 TRP CB   C   7.220   0.116  1.264 1.00 . A A . 457 TRP CB   1 1 
       15 6784 1 1 25 TRP CD1  C   6.709   0.689 -1.186 1.00 . A A . 457 TRP CD1  1 1 
       15 6785 1 1 25 TRP CD2  C   6.584  -1.495 -0.700 1.00 . A A . 457 TRP CD2  1 1 
       15 6786 1 1 25 TRP CE2  C   6.273  -1.319 -2.059 1.00 . A A . 457 TRP CE2  1 1 
       15 6787 1 1 25 TRP CE3  C   6.573  -2.788 -0.166 1.00 . A A . 457 TRP CE3  1 1 
       15 6788 1 1 25 TRP CG   C   6.855  -0.200 -0.155 1.00 . A A . 457 TRP CG   1 1 
       15 6789 1 1 25 TRP CH2  C   5.948  -3.636 -2.346 1.00 . A A . 457 TRP CH2  1 1 
       15 6790 1 1 25 TRP CZ2  C   5.953  -2.384 -2.893 1.00 . A A . 457 TRP CZ2  1 1 
       15 6791 1 1 25 TRP CZ3  C   6.257  -3.845 -0.997 1.00 . A A . 457 TRP CZ3  1 1 
       15 6792 1 1 25 TRP H    H   6.061   2.516  1.264 1.00 . A A . 457 TRP H    1 1 
       15 6793 1 1 25 TRP HA   H   5.261  -0.190  2.090 1.00 . A A . 457 TRP HA   1 1 
       15 6794 1 1 25 TRP HB2  H   7.964   0.898  1.250 1.00 . A A . 457 TRP HB2  1 1 
       15 6795 1 1 25 TRP HB3  H   7.642  -0.773  1.708 1.00 . A A . 457 TRP HB3  1 1 
       15 6796 1 1 25 TRP HD1  H   6.850   1.758 -1.096 1.00 . A A . 457 TRP HD1  1 1 
       15 6797 1 1 25 TRP HE1  H   6.196   0.436 -3.217 1.00 . A A . 457 TRP HE1  1 1 
       15 6798 1 1 25 TRP HE3  H   6.808  -2.967  0.871 1.00 . A A . 457 TRP HE3  1 1 
       15 6799 1 1 25 TRP HH2  H   5.704  -4.493 -2.959 1.00 . A A . 457 TRP HH2  1 1 
       15 6800 1 1 25 TRP HZ2  H   5.704  -2.239 -3.933 1.00 . A A . 457 TRP HZ2  1 1 
       15 6801 1 1 25 TRP HZ3  H   6.241  -4.851 -0.605 1.00 . A A . 457 TRP HZ3  1 1 
       15 6802 1 1 25 TRP N    N   5.454   1.790  1.537 1.00 . A A . 457 TRP N    1 1 
       15 6803 1 1 25 TRP NE1  N   6.358   0.022 -2.334 1.00 . A A . 457 TRP NE1  1 1 
       15 6804 1 1 25 TRP O    O   6.854  -0.092  4.267 1.00 . A A . 457 TRP O    1 1 
       15 6805 1 1 26 GLU C    C   5.477   2.415  6.184 1.00 . A A . 458 GLU C    1 1 
       15 6806 1 1 26 GLU CA   C   6.707   2.490  5.291 1.00 . A A . 458 GLU CA   1 1 
       15 6807 1 1 26 GLU CB   C   7.262   3.913  5.251 1.00 . A A . 458 GLU CB   1 1 
       15 6808 1 1 26 GLU CD   C   8.552   5.711  6.425 1.00 . A A . 458 GLU CD   1 1 
       15 6809 1 1 26 GLU CG   C   7.789   4.416  6.580 1.00 . A A . 458 GLU CG   1 1 
       15 6810 1 1 26 GLU H    H   6.055   2.755  3.307 1.00 . A A . 458 GLU H    1 1 
       15 6811 1 1 26 GLU HA   H   7.466   1.821  5.668 1.00 . A A . 458 GLU HA   1 1 
       15 6812 1 1 26 GLU HB2  H   8.071   3.949  4.534 1.00 . A A . 458 GLU HB2  1 1 
       15 6813 1 1 26 GLU HB3  H   6.478   4.581  4.925 1.00 . A A . 458 GLU HB3  1 1 
       15 6814 1 1 26 GLU HG2  H   6.956   4.581  7.247 1.00 . A A . 458 GLU HG2  1 1 
       15 6815 1 1 26 GLU HG3  H   8.449   3.673  7.002 1.00 . A A . 458 GLU HG3  1 1 
       15 6816 1 1 26 GLU N    N   6.364   2.078  3.943 1.00 . A A . 458 GLU N    1 1 
       15 6817 1 1 26 GLU O    O   4.421   2.942  5.837 1.00 . A A . 458 GLU O    1 1 
       15 6818 1 1 26 GLU OE1  O   9.748   5.653  6.070 1.00 . A A . 458 GLU OE1  1 1 
       15 6819 1 1 26 GLU OE2  O   7.958   6.792  6.623 1.00 . A A . 458 GLU OE2  1 1 
       15 6820 1 1 27 LYS C    C   4.265   2.896  9.034 1.00 . A A . 459 LYS C    1 1 
       15 6821 1 1 27 LYS CA   C   4.501   1.605  8.257 1.00 . A A . 459 LYS CA   1 1 
       15 6822 1 1 27 LYS CB   C   4.756   0.441  9.219 1.00 . A A . 459 LYS CB   1 1 
       15 6823 1 1 27 LYS CD   C   5.073  -2.037  9.525 1.00 . A A . 459 LYS CD   1 1 
       15 6824 1 1 27 LYS CE   C   5.019  -3.406  8.863 1.00 . A A . 459 LYS CE   1 1 
       15 6825 1 1 27 LYS CG   C   4.761  -0.922  8.539 1.00 . A A . 459 LYS CG   1 1 
       15 6826 1 1 27 LYS H    H   6.480   1.364  7.553 1.00 . A A . 459 LYS H    1 1 
       15 6827 1 1 27 LYS HA   H   3.617   1.388  7.676 1.00 . A A . 459 LYS HA   1 1 
       15 6828 1 1 27 LYS HB2  H   5.712   0.585  9.697 1.00 . A A . 459 LYS HB2  1 1 
       15 6829 1 1 27 LYS HB3  H   3.983   0.438  9.974 1.00 . A A . 459 LYS HB3  1 1 
       15 6830 1 1 27 LYS HD2  H   6.063  -1.880  9.925 1.00 . A A . 459 LYS HD2  1 1 
       15 6831 1 1 27 LYS HD3  H   4.348  -2.006 10.329 1.00 . A A . 459 LYS HD3  1 1 
       15 6832 1 1 27 LYS HE2  H   5.696  -3.411  8.022 1.00 . A A . 459 LYS HE2  1 1 
       15 6833 1 1 27 LYS HE3  H   5.333  -4.150  9.582 1.00 . A A . 459 LYS HE3  1 1 
       15 6834 1 1 27 LYS HG2  H   3.790  -1.103  8.103 1.00 . A A . 459 LYS HG2  1 1 
       15 6835 1 1 27 LYS HG3  H   5.512  -0.921  7.761 1.00 . A A . 459 LYS HG3  1 1 
       15 6836 1 1 27 LYS HZ1  H   3.361  -3.088  7.628 1.00 . A A . 459 LYS HZ1  1 1 
       15 6837 1 1 27 LYS HZ2  H   2.966  -3.665  9.167 1.00 . A A . 459 LYS HZ2  1 1 
       15 6838 1 1 27 LYS HZ3  H   3.625  -4.719  8.012 1.00 . A A . 459 LYS HZ3  1 1 
       15 6839 1 1 27 LYS N    N   5.612   1.753  7.326 1.00 . A A . 459 LYS N    1 1 
       15 6840 1 1 27 LYS NZ   N   3.651  -3.742  8.383 1.00 . A A . 459 LYS NZ   1 1 
       15 6841 1 1 27 LYS O    O   5.134   3.347  9.790 1.00 . A A . 459 LYS O    1 1 
       15 6842 1 1 28 PRO C    C   2.278   4.521 10.950 1.00 . A A . 460 PRO C    1 1 
       15 6843 1 1 28 PRO CA   C   2.715   4.752  9.506 1.00 . A A . 460 PRO CA   1 1 
       15 6844 1 1 28 PRO CB   C   1.547   5.265  8.660 1.00 . A A . 460 PRO CB   1 1 
       15 6845 1 1 28 PRO CD   C   2.018   3.023  7.944 1.00 . A A . 460 PRO CD   1 1 
       15 6846 1 1 28 PRO CG   C   0.915   4.038  8.099 1.00 . A A . 460 PRO CG   1 1 
       15 6847 1 1 28 PRO HA   H   3.521   5.470  9.484 1.00 . A A . 460 PRO HA   1 1 
       15 6848 1 1 28 PRO HB2  H   0.860   5.813  9.286 1.00 . A A . 460 PRO HB2  1 1 
       15 6849 1 1 28 PRO HB3  H   1.921   5.908  7.877 1.00 . A A . 460 PRO HB3  1 1 
       15 6850 1 1 28 PRO HD2  H   1.674   2.048  8.256 1.00 . A A . 460 PRO HD2  1 1 
       15 6851 1 1 28 PRO HD3  H   2.356   2.994  6.920 1.00 . A A . 460 PRO HD3  1 1 
       15 6852 1 1 28 PRO HG2  H   0.165   3.669  8.781 1.00 . A A . 460 PRO HG2  1 1 
       15 6853 1 1 28 PRO HG3  H   0.475   4.260  7.139 1.00 . A A . 460 PRO HG3  1 1 
       15 6854 1 1 28 PRO N    N   3.087   3.508  8.840 1.00 . A A . 460 PRO N    1 1 
       15 6855 1 1 28 PRO O    O   2.934   5.060 11.864 1.00 . A A . 460 PRO O    1 1 
       16 6856 1 1  1 SER C    C  -9.162   3.897  2.729 1.00 . A A . 433 SER C    1 1 
       16 6857 1 1  1 SER CA   C -10.144   3.473  3.814 1.00 . A A . 433 SER CA   1 1 
       16 6858 1 1  1 SER CB   C -11.508   3.130  3.209 1.00 . A A . 433 SER CB   1 1 
       16 6859 1 1  1 SER HA   H  -9.750   2.605  4.324 1.00 . A A . 433 SER HA   1 1 
       16 6860 1 1  1 SER HB2  H -11.366   2.608  2.274 1.00 . A A . 433 SER HB2  1 1 
       16 6861 1 1  1 SER HB3  H -12.055   2.499  3.894 1.00 . A A . 433 SER HB3  1 1 
       16 6862 1 1  1 SER HG   H -12.284   4.485  2.009 1.00 . A A . 433 SER HG   1 1 
       16 6863 1 1  1 SER N    N -10.312   4.560  4.800 1.00 . A A . 433 SER N    1 1 
       16 6864 1 1  1 SER O    O  -9.136   3.329  1.638 1.00 . A A . 433 SER O    1 1 
       16 6865 1 1  1 SER OG   O -12.266   4.305  2.964 1.00 . A A . 433 SER OG   1 1 
       16 6866 1 1  2 GLU C    C  -6.234   4.618  1.763 1.00 . A A . 434 GLU C    1 1 
       16 6867 1 1  2 GLU CA   C  -7.439   5.493  2.087 1.00 . A A . 434 GLU CA   1 1 
       16 6868 1 1  2 GLU CB   C  -6.946   6.848  2.609 1.00 . A A . 434 GLU CB   1 1 
       16 6869 1 1  2 GLU CD   C  -9.292   7.738  2.994 1.00 . A A . 434 GLU CD   1 1 
       16 6870 1 1  2 GLU CG   C  -7.906   7.540  3.570 1.00 . A A . 434 GLU CG   1 1 
       16 6871 1 1  2 GLU H    H  -8.249   5.139  4.008 1.00 . A A . 434 GLU H    1 1 
       16 6872 1 1  2 GLU HA   H  -8.014   5.650  1.187 1.00 . A A . 434 GLU HA   1 1 
       16 6873 1 1  2 GLU HB2  H  -6.009   6.699  3.124 1.00 . A A . 434 GLU HB2  1 1 
       16 6874 1 1  2 GLU HB3  H  -6.780   7.503  1.766 1.00 . A A . 434 GLU HB3  1 1 
       16 6875 1 1  2 GLU HG2  H  -7.989   6.940  4.463 1.00 . A A . 434 GLU HG2  1 1 
       16 6876 1 1  2 GLU HG3  H  -7.497   8.507  3.826 1.00 . A A . 434 GLU HG3  1 1 
       16 6877 1 1  2 GLU N    N  -8.304   4.853  3.069 1.00 . A A . 434 GLU N    1 1 
       16 6878 1 1  2 GLU O    O  -5.488   4.897  0.826 1.00 . A A . 434 GLU O    1 1 
       16 6879 1 1  2 GLU OE1  O  -9.474   8.661  2.174 1.00 . A A . 434 GLU OE1  1 1 
       16 6880 1 1  2 GLU OE2  O -10.208   6.975  3.373 1.00 . A A . 434 GLU OE2  1 1 
       16 6881 1 1  3 TRP C    C  -5.245   1.299  2.142 1.00 . A A . 435 TRP C    1 1 
       16 6882 1 1  3 TRP CA   C  -4.853   2.742  2.433 1.00 . A A . 435 TRP CA   1 1 
       16 6883 1 1  3 TRP CB   C  -4.022   2.826  3.725 1.00 . A A . 435 TRP CB   1 1 
       16 6884 1 1  3 TRP CD1  C  -4.741   4.541  5.493 1.00 . A A . 435 TRP CD1  1 1 
       16 6885 1 1  3 TRP CD2  C  -3.459   5.390  3.867 1.00 . A A . 435 TRP CD2  1 1 
       16 6886 1 1  3 TRP CE2  C  -3.806   6.428  4.751 1.00 . A A . 435 TRP CE2  1 1 
       16 6887 1 1  3 TRP CE3  C  -2.657   5.687  2.767 1.00 . A A . 435 TRP CE3  1 1 
       16 6888 1 1  3 TRP CG   C  -4.070   4.190  4.357 1.00 . A A . 435 TRP CG   1 1 
       16 6889 1 1  3 TRP CH2  C  -2.597   8.003  3.472 1.00 . A A . 435 TRP CH2  1 1 
       16 6890 1 1  3 TRP CZ2  C  -3.378   7.742  4.564 1.00 . A A . 435 TRP CZ2  1 1 
       16 6891 1 1  3 TRP CZ3  C  -2.234   6.989  2.581 1.00 . A A . 435 TRP CZ3  1 1 
       16 6892 1 1  3 TRP H    H  -6.712   3.350  3.226 1.00 . A A . 435 TRP H    1 1 
       16 6893 1 1  3 TRP HA   H  -4.264   3.117  1.610 1.00 . A A . 435 TRP HA   1 1 
       16 6894 1 1  3 TRP HB2  H  -4.399   2.111  4.440 1.00 . A A . 435 TRP HB2  1 1 
       16 6895 1 1  3 TRP HB3  H  -2.990   2.598  3.501 1.00 . A A . 435 TRP HB3  1 1 
       16 6896 1 1  3 TRP HD1  H  -5.308   3.852  6.103 1.00 . A A . 435 TRP HD1  1 1 
       16 6897 1 1  3 TRP HE1  H  -4.975   6.374  6.499 1.00 . A A . 435 TRP HE1  1 1 
       16 6898 1 1  3 TRP HE3  H  -2.365   4.919  2.065 1.00 . A A . 435 TRP HE3  1 1 
       16 6899 1 1  3 TRP HH2  H  -2.256   9.011  3.272 1.00 . A A . 435 TRP HH2  1 1 
       16 6900 1 1  3 TRP HZ2  H  -3.651   8.536  5.245 1.00 . A A . 435 TRP HZ2  1 1 
       16 6901 1 1  3 TRP HZ3  H  -1.616   7.237  1.730 1.00 . A A . 435 TRP HZ3  1 1 
       16 6902 1 1  3 TRP N    N  -6.039   3.573  2.553 1.00 . A A . 435 TRP N    1 1 
       16 6903 1 1  3 TRP NE1  N  -4.586   5.883  5.737 1.00 . A A . 435 TRP NE1  1 1 
       16 6904 1 1  3 TRP O    O  -5.811   0.619  2.997 1.00 . A A . 435 TRP O    1 1 
       16 6905 1 1  4 THR C    C  -4.056  -1.398  0.825 1.00 . A A . 436 THR C    1 1 
       16 6906 1 1  4 THR CA   C  -5.258  -0.521  0.541 1.00 . A A . 436 THR CA   1 1 
       16 6907 1 1  4 THR CB   C  -5.613  -0.639 -0.959 1.00 . A A . 436 THR CB   1 1 
       16 6908 1 1  4 THR CG2  C  -5.608  -2.103 -1.418 1.00 . A A . 436 THR CG2  1 1 
       16 6909 1 1  4 THR H    H  -4.584   1.464  0.261 1.00 . A A . 436 THR H    1 1 
       16 6910 1 1  4 THR HA   H  -6.100  -0.869  1.123 1.00 . A A . 436 THR HA   1 1 
       16 6911 1 1  4 THR HB   H  -4.865  -0.103 -1.528 1.00 . A A . 436 THR HB   1 1 
       16 6912 1 1  4 THR HG1  H  -7.294   0.222 -0.362 1.00 . A A . 436 THR HG1  1 1 
       16 6913 1 1  4 THR HG21 H  -5.836  -2.154 -2.472 1.00 . A A . 436 THR HG21 1 1 
       16 6914 1 1  4 THR HG22 H  -6.346  -2.662 -0.863 1.00 . A A . 436 THR HG22 1 1 
       16 6915 1 1  4 THR HG23 H  -4.626  -2.537 -1.243 1.00 . A A . 436 THR HG23 1 1 
       16 6916 1 1  4 THR N    N  -4.981   0.854  0.923 1.00 . A A . 436 THR N    1 1 
       16 6917 1 1  4 THR O    O  -2.947  -1.094  0.398 1.00 . A A . 436 THR O    1 1 
       16 6918 1 1  4 THR OG1  O  -6.896  -0.045 -1.207 1.00 . A A . 436 THR OG1  1 1 
       16 6919 1 1  5 GLU C    C  -3.261  -4.475  0.610 1.00 . A A . 437 GLU C    1 1 
       16 6920 1 1  5 GLU CA   C  -3.231  -3.462  1.746 1.00 . A A . 437 GLU CA   1 1 
       16 6921 1 1  5 GLU CB   C  -3.397  -4.151  3.110 1.00 . A A . 437 GLU CB   1 1 
       16 6922 1 1  5 GLU CD   C  -4.863  -5.554  4.626 1.00 . A A . 437 GLU CD   1 1 
       16 6923 1 1  5 GLU CG   C  -4.763  -4.789  3.323 1.00 . A A . 437 GLU CG   1 1 
       16 6924 1 1  5 GLU H    H  -5.171  -2.649  1.904 1.00 . A A . 437 GLU H    1 1 
       16 6925 1 1  5 GLU HA   H  -2.287  -2.941  1.722 1.00 . A A . 437 GLU HA   1 1 
       16 6926 1 1  5 GLU HB2  H  -2.648  -4.923  3.202 1.00 . A A . 437 GLU HB2  1 1 
       16 6927 1 1  5 GLU HB3  H  -3.243  -3.419  3.888 1.00 . A A . 437 GLU HB3  1 1 
       16 6928 1 1  5 GLU HG2  H  -5.511  -4.011  3.324 1.00 . A A . 437 GLU HG2  1 1 
       16 6929 1 1  5 GLU HG3  H  -4.958  -5.470  2.506 1.00 . A A . 437 GLU HG3  1 1 
       16 6930 1 1  5 GLU N    N  -4.282  -2.493  1.525 1.00 . A A . 437 GLU N    1 1 
       16 6931 1 1  5 GLU O    O  -4.178  -5.292  0.502 1.00 . A A . 437 GLU O    1 1 
       16 6932 1 1  5 GLU OE1  O  -3.969  -6.379  4.908 1.00 . A A . 437 GLU OE1  1 1 
       16 6933 1 1  5 GLU OE2  O  -5.855  -5.356  5.364 1.00 . A A . 437 GLU OE2  1 1 
       16 6934 1 1  6 ARG C    C  -1.388  -6.427 -1.173 1.00 . A A . 438 ARG C    1 1 
       16 6935 1 1  6 ARG CA   C  -2.278  -5.239 -1.439 1.00 . A A . 438 ARG CA   1 1 
       16 6936 1 1  6 ARG CB   C  -1.835  -4.482 -2.694 1.00 . A A . 438 ARG CB   1 1 
       16 6937 1 1  6 ARG CD   C  -2.670  -3.014 -4.557 1.00 . A A . 438 ARG CD   1 1 
       16 6938 1 1  6 ARG CG   C  -2.772  -3.347 -3.077 1.00 . A A . 438 ARG CG   1 1 
       16 6939 1 1  6 ARG CZ   C  -2.962  -4.235 -6.690 1.00 . A A . 438 ARG CZ   1 1 
       16 6940 1 1  6 ARG H    H  -1.540  -3.754 -0.129 1.00 . A A . 438 ARG H    1 1 
       16 6941 1 1  6 ARG HA   H  -3.289  -5.596 -1.586 1.00 . A A . 438 ARG HA   1 1 
       16 6942 1 1  6 ARG HB2  H  -0.850  -4.058 -2.522 1.00 . A A . 438 ARG HB2  1 1 
       16 6943 1 1  6 ARG HB3  H  -1.784  -5.174 -3.522 1.00 . A A . 438 ARG HB3  1 1 
       16 6944 1 1  6 ARG HD2  H  -3.218  -2.104 -4.748 1.00 . A A . 438 ARG HD2  1 1 
       16 6945 1 1  6 ARG HD3  H  -1.629  -2.870 -4.809 1.00 . A A . 438 ARG HD3  1 1 
       16 6946 1 1  6 ARG HE   H  -3.833  -4.727 -4.950 1.00 . A A . 438 ARG HE   1 1 
       16 6947 1 1  6 ARG HG2  H  -3.788  -3.640 -2.853 1.00 . A A . 438 ARG HG2  1 1 
       16 6948 1 1  6 ARG HG3  H  -2.514  -2.470 -2.500 1.00 . A A . 438 ARG HG3  1 1 
       16 6949 1 1  6 ARG HH11 H  -1.708  -2.648 -6.823 1.00 . A A . 438 ARG HH11 1 1 
       16 6950 1 1  6 ARG HH12 H  -1.953  -3.531 -8.297 1.00 . A A . 438 ARG HH12 1 1 
       16 6951 1 1  6 ARG HH21 H  -4.157  -5.864 -6.911 1.00 . A A . 438 ARG HH21 1 1 
       16 6952 1 1  6 ARG HH22 H  -3.324  -5.340 -8.349 1.00 . A A . 438 ARG HH22 1 1 
       16 6953 1 1  6 ARG N    N  -2.287  -4.384 -0.277 1.00 . A A . 438 ARG N    1 1 
       16 6954 1 1  6 ARG NE   N  -3.221  -4.084 -5.392 1.00 . A A . 438 ARG NE   1 1 
       16 6955 1 1  6 ARG NH1  N  -2.142  -3.402 -7.318 1.00 . A A . 438 ARG NH1  1 1 
       16 6956 1 1  6 ARG NH2  N  -3.527  -5.224 -7.370 1.00 . A A . 438 ARG NH2  1 1 
       16 6957 1 1  6 ARG O    O  -0.164  -6.329 -1.242 1.00 . A A . 438 ARG O    1 1 
       16 6958 1 1  7 LYS C    C  -0.993  -9.576 -1.644 1.00 . A A . 439 LYS C    1 1 
       16 6959 1 1  7 LYS CA   C  -1.275  -8.714 -0.435 1.00 . A A . 439 LYS CA   1 1 
       16 6960 1 1  7 LYS CB   C  -2.024  -9.509  0.637 1.00 . A A . 439 LYS CB   1 1 
       16 6961 1 1  7 LYS CD   C   0.118 -10.292  1.713 1.00 . A A . 439 LYS CD   1 1 
       16 6962 1 1  7 LYS CE   C   0.884 -11.480  2.275 1.00 . A A . 439 LYS CE   1 1 
       16 6963 1 1  7 LYS CG   C  -1.244 -10.706  1.171 1.00 . A A . 439 LYS CG   1 1 
       16 6964 1 1  7 LYS H    H  -2.992  -7.558 -0.820 1.00 . A A . 439 LYS H    1 1 
       16 6965 1 1  7 LYS HA   H  -0.333  -8.386 -0.025 1.00 . A A . 439 LYS HA   1 1 
       16 6966 1 1  7 LYS HB2  H  -2.247  -8.853  1.465 1.00 . A A . 439 LYS HB2  1 1 
       16 6967 1 1  7 LYS HB3  H  -2.948  -9.870  0.215 1.00 . A A . 439 LYS HB3  1 1 
       16 6968 1 1  7 LYS HD2  H   0.693  -9.852  0.912 1.00 . A A . 439 LYS HD2  1 1 
       16 6969 1 1  7 LYS HD3  H  -0.026  -9.563  2.498 1.00 . A A . 439 LYS HD3  1 1 
       16 6970 1 1  7 LYS HE2  H   0.881 -12.273  1.542 1.00 . A A . 439 LYS HE2  1 1 
       16 6971 1 1  7 LYS HE3  H   1.903 -11.174  2.466 1.00 . A A . 439 LYS HE3  1 1 
       16 6972 1 1  7 LYS HG2  H  -1.811 -11.165  1.966 1.00 . A A . 439 LYS HG2  1 1 
       16 6973 1 1  7 LYS HG3  H  -1.103 -11.416  0.370 1.00 . A A . 439 LYS HG3  1 1 
       16 6974 1 1  7 LYS HZ1  H   0.426 -11.293  4.306 1.00 . A A . 439 LYS HZ1  1 1 
       16 6975 1 1  7 LYS HZ2  H   0.741 -12.888  3.813 1.00 . A A . 439 LYS HZ2  1 1 
       16 6976 1 1  7 LYS HZ3  H  -0.736 -12.153  3.418 1.00 . A A . 439 LYS HZ3  1 1 
       16 6977 1 1  7 LYS N    N  -2.012  -7.535 -0.820 1.00 . A A . 439 LYS N    1 1 
       16 6978 1 1  7 LYS NZ   N   0.287 -11.988  3.538 1.00 . A A . 439 LYS NZ   1 1 
       16 6979 1 1  7 LYS O    O  -1.869 -10.274 -2.153 1.00 . A A . 439 LYS O    1 1 
       16 6980 1 1  8 THR C    C   1.305 -11.611 -2.664 1.00 . A A . 440 THR C    1 1 
       16 6981 1 1  8 THR CA   C   0.693 -10.321 -3.211 1.00 . A A . 440 THR CA   1 1 
       16 6982 1 1  8 THR CB   C   1.737  -9.591 -4.083 1.00 . A A . 440 THR CB   1 1 
       16 6983 1 1  8 THR CG2  C   1.115  -8.387 -4.776 1.00 . A A . 440 THR CG2  1 1 
       16 6984 1 1  8 THR H    H   0.818  -8.779 -1.759 1.00 . A A . 440 THR H    1 1 
       16 6985 1 1  8 THR HA   H  -0.156 -10.570 -3.829 1.00 . A A . 440 THR HA   1 1 
       16 6986 1 1  8 THR HB   H   2.091 -10.276 -4.842 1.00 . A A . 440 THR HB   1 1 
       16 6987 1 1  8 THR HG1  H   2.527  -8.712 -2.495 1.00 . A A . 440 THR HG1  1 1 
       16 6988 1 1  8 THR HG21 H   0.726  -7.707 -4.032 1.00 . A A . 440 THR HG21 1 1 
       16 6989 1 1  8 THR HG22 H   0.311  -8.717 -5.417 1.00 . A A . 440 THR HG22 1 1 
       16 6990 1 1  8 THR HG23 H   1.865  -7.884 -5.367 1.00 . A A . 440 THR HG23 1 1 
       16 6991 1 1  8 THR N    N   0.229  -9.477 -2.121 1.00 . A A . 440 THR N    1 1 
       16 6992 1 1  8 THR O    O   1.881 -11.624 -1.566 1.00 . A A . 440 THR O    1 1 
       16 6993 1 1  8 THR OG1  O   2.849  -9.163 -3.284 1.00 . A A . 440 THR OG1  1 1 
       16 6994 1 1  9 ALA C    C   3.129 -14.136 -2.941 1.00 . A A . 441 ALA C    1 1 
       16 6995 1 1  9 ALA CA   C   1.610 -14.020 -3.023 1.00 . A A . 441 ALA CA   1 1 
       16 6996 1 1  9 ALA CB   C   1.052 -15.069 -3.975 1.00 . A A . 441 ALA CB   1 1 
       16 6997 1 1  9 ALA H    H   0.787 -12.579 -4.337 1.00 . A A . 441 ALA H    1 1 
       16 6998 1 1  9 ALA HA   H   1.196 -14.208 -2.044 1.00 . A A . 441 ALA HA   1 1 
       16 6999 1 1  9 ALA HB1  H  -0.025 -14.987 -4.008 1.00 . A A . 441 ALA HB1  1 1 
       16 7000 1 1  9 ALA HB2  H   1.329 -16.053 -3.629 1.00 . A A . 441 ALA HB2  1 1 
       16 7001 1 1  9 ALA HB3  H   1.455 -14.908 -4.966 1.00 . A A . 441 ALA HB3  1 1 
       16 7002 1 1  9 ALA N    N   1.182 -12.687 -3.442 1.00 . A A . 441 ALA N    1 1 
       16 7003 1 1  9 ALA O    O   3.664 -15.206 -2.649 1.00 . A A . 441 ALA O    1 1 
       16 7004 1 1 10 ASP C    C   5.602 -12.859 -1.536 1.00 . A A . 442 ASP C    1 1 
       16 7005 1 1 10 ASP CA   C   5.265 -12.972 -3.023 1.00 . A A . 442 ASP CA   1 1 
       16 7006 1 1 10 ASP CB   C   5.826 -11.775 -3.801 1.00 . A A . 442 ASP CB   1 1 
       16 7007 1 1 10 ASP CG   C   7.329 -11.613 -3.654 1.00 . A A . 442 ASP CG   1 1 
       16 7008 1 1 10 ASP H    H   3.344 -12.239 -3.515 1.00 . A A . 442 ASP H    1 1 
       16 7009 1 1 10 ASP HA   H   5.691 -13.883 -3.415 1.00 . A A . 442 ASP HA   1 1 
       16 7010 1 1 10 ASP HB2  H   5.602 -11.903 -4.850 1.00 . A A . 442 ASP HB2  1 1 
       16 7011 1 1 10 ASP HB3  H   5.349 -10.873 -3.447 1.00 . A A . 442 ASP HB3  1 1 
       16 7012 1 1 10 ASP N    N   3.819 -13.034 -3.195 1.00 . A A . 442 ASP N    1 1 
       16 7013 1 1 10 ASP O    O   6.765 -12.906 -1.130 1.00 . A A . 442 ASP O    1 1 
       16 7014 1 1 10 ASP OD1  O   8.082 -12.391 -4.275 1.00 . A A . 442 ASP OD1  1 1 
       16 7015 1 1 10 ASP OD2  O   7.757 -10.684 -2.938 1.00 . A A . 442 ASP OD2  1 1 
       16 7016 1 1 11 GLY C    C   4.952 -11.166  1.123 1.00 . A A . 443 GLY C    1 1 
       16 7017 1 1 11 GLY CA   C   4.749 -12.600  0.703 1.00 . A A . 443 GLY CA   1 1 
       16 7018 1 1 11 GLY H    H   3.659 -12.677 -1.103 1.00 . A A . 443 GLY H    1 1 
       16 7019 1 1 11 GLY HA2  H   3.877 -12.995  1.206 1.00 . A A . 443 GLY HA2  1 1 
       16 7020 1 1 11 GLY HA3  H   5.615 -13.177  0.994 1.00 . A A . 443 GLY HA3  1 1 
       16 7021 1 1 11 GLY N    N   4.563 -12.713 -0.724 1.00 . A A . 443 GLY N    1 1 
       16 7022 1 1 11 GLY O    O   5.651 -10.887  2.095 1.00 . A A . 443 GLY O    1 1 
       16 7023 1 1 12 LYS C    C   3.172  -8.099  0.423 1.00 . A A . 444 LYS C    1 1 
       16 7024 1 1 12 LYS CA   C   4.477  -8.837  0.685 1.00 . A A . 444 LYS CA   1 1 
       16 7025 1 1 12 LYS CB   C   5.617  -8.188 -0.116 1.00 . A A . 444 LYS CB   1 1 
       16 7026 1 1 12 LYS CD   C   6.258  -7.250 -2.358 1.00 . A A . 444 LYS CD   1 1 
       16 7027 1 1 12 LYS CE   C   6.246  -7.461 -3.864 1.00 . A A . 444 LYS CE   1 1 
       16 7028 1 1 12 LYS CG   C   5.506  -8.352 -1.625 1.00 . A A . 444 LYS CG   1 1 
       16 7029 1 1 12 LYS H    H   3.803 -10.531 -0.388 1.00 . A A . 444 LYS H    1 1 
       16 7030 1 1 12 LYS HA   H   4.707  -8.756  1.737 1.00 . A A . 444 LYS HA   1 1 
       16 7031 1 1 12 LYS HB2  H   5.634  -7.132  0.105 1.00 . A A . 444 LYS HB2  1 1 
       16 7032 1 1 12 LYS HB3  H   6.552  -8.626  0.203 1.00 . A A . 444 LYS HB3  1 1 
       16 7033 1 1 12 LYS HD2  H   5.792  -6.301 -2.135 1.00 . A A . 444 LYS HD2  1 1 
       16 7034 1 1 12 LYS HD3  H   7.282  -7.237 -2.014 1.00 . A A . 444 LYS HD3  1 1 
       16 7035 1 1 12 LYS HE2  H   5.260  -7.790 -4.160 1.00 . A A . 444 LYS HE2  1 1 
       16 7036 1 1 12 LYS HE3  H   6.471  -6.521 -4.349 1.00 . A A . 444 LYS HE3  1 1 
       16 7037 1 1 12 LYS HG2  H   5.924  -9.307 -1.907 1.00 . A A . 444 LYS HG2  1 1 
       16 7038 1 1 12 LYS HG3  H   4.463  -8.313 -1.908 1.00 . A A . 444 LYS HG3  1 1 
       16 7039 1 1 12 LYS HZ1  H   7.093  -8.735 -5.292 1.00 . A A . 444 LYS HZ1  1 1 
       16 7040 1 1 12 LYS HZ2  H   7.159  -9.338 -3.705 1.00 . A A . 444 LYS HZ2  1 1 
       16 7041 1 1 12 LYS HZ3  H   8.209  -8.096 -4.184 1.00 . A A . 444 LYS HZ3  1 1 
       16 7042 1 1 12 LYS N    N   4.351 -10.250  0.378 1.00 . A A . 444 LYS N    1 1 
       16 7043 1 1 12 LYS NZ   N   7.242  -8.477 -4.291 1.00 . A A . 444 LYS NZ   1 1 
       16 7044 1 1 12 LYS O    O   2.586  -8.196 -0.661 1.00 . A A . 444 LYS O    1 1 
       16 7045 1 1 13 THR C    C   2.111  -5.056  1.195 1.00 . A A . 445 THR C    1 1 
       16 7046 1 1 13 THR CA   C   1.593  -6.482  1.281 1.00 . A A . 445 THR CA   1 1 
       16 7047 1 1 13 THR CB   C   0.583  -6.615  2.450 1.00 . A A . 445 THR CB   1 1 
       16 7048 1 1 13 THR CG2  C   1.216  -6.222  3.778 1.00 . A A . 445 THR CG2  1 1 
       16 7049 1 1 13 THR H    H   3.150  -7.464  2.312 1.00 . A A . 445 THR H    1 1 
       16 7050 1 1 13 THR HA   H   1.088  -6.725  0.359 1.00 . A A . 445 THR HA   1 1 
       16 7051 1 1 13 THR HB   H   0.265  -7.644  2.514 1.00 . A A . 445 THR HB   1 1 
       16 7052 1 1 13 THR HG1  H  -1.253  -6.011  2.847 1.00 . A A . 445 THR HG1  1 1 
       16 7053 1 1 13 THR HG21 H   2.035  -6.890  3.998 1.00 . A A . 445 THR HG21 1 1 
       16 7054 1 1 13 THR HG22 H   0.477  -6.288  4.564 1.00 . A A . 445 THR HG22 1 1 
       16 7055 1 1 13 THR HG23 H   1.586  -5.210  3.715 1.00 . A A . 445 THR HG23 1 1 
       16 7056 1 1 13 THR N    N   2.715  -7.383  1.432 1.00 . A A . 445 THR N    1 1 
       16 7057 1 1 13 THR O    O   3.143  -4.730  1.784 1.00 . A A . 445 THR O    1 1 
       16 7058 1 1 13 THR OG1  O  -0.567  -5.793  2.209 1.00 . A A . 445 THR OG1  1 1 
       16 7059 1 1 14 TYR C    C   0.618  -1.943  0.278 1.00 . A A . 446 TYR C    1 1 
       16 7060 1 1 14 TYR CA   C   1.835  -2.835  0.306 1.00 . A A . 446 TYR CA   1 1 
       16 7061 1 1 14 TYR CB   C   2.706  -2.636 -0.944 1.00 . A A . 446 TYR CB   1 1 
       16 7062 1 1 14 TYR CD1  C   1.181  -2.461 -2.959 1.00 . A A . 446 TYR CD1  1 1 
       16 7063 1 1 14 TYR CD2  C   2.601  -4.367 -2.788 1.00 . A A . 446 TYR CD2  1 1 
       16 7064 1 1 14 TYR CE1  C   0.703  -2.922 -4.168 1.00 . A A . 446 TYR CE1  1 1 
       16 7065 1 1 14 TYR CE2  C   2.118  -4.839 -3.995 1.00 . A A . 446 TYR CE2  1 1 
       16 7066 1 1 14 TYR CG   C   2.137  -3.171 -2.246 1.00 . A A . 446 TYR CG   1 1 
       16 7067 1 1 14 TYR CZ   C   1.170  -4.112 -4.680 1.00 . A A . 446 TYR CZ   1 1 
       16 7068 1 1 14 TYR H    H   0.595  -4.519  0.004 1.00 . A A . 446 TYR H    1 1 
       16 7069 1 1 14 TYR HA   H   2.419  -2.583  1.178 1.00 . A A . 446 TYR HA   1 1 
       16 7070 1 1 14 TYR HB2  H   2.876  -1.580 -1.079 1.00 . A A . 446 TYR HB2  1 1 
       16 7071 1 1 14 TYR HB3  H   3.658  -3.121 -0.779 1.00 . A A . 446 TYR HB3  1 1 
       16 7072 1 1 14 TYR HD1  H   0.802  -1.539 -2.552 1.00 . A A . 446 TYR HD1  1 1 
       16 7073 1 1 14 TYR HD2  H   3.345  -4.936 -2.249 1.00 . A A . 446 TYR HD2  1 1 
       16 7074 1 1 14 TYR HE1  H  -0.042  -2.353 -4.704 1.00 . A A . 446 TYR HE1  1 1 
       16 7075 1 1 14 TYR HE2  H   2.486  -5.773 -4.397 1.00 . A A . 446 TYR HE2  1 1 
       16 7076 1 1 14 TYR HH   H   0.618  -5.521 -5.872 1.00 . A A . 446 TYR HH   1 1 
       16 7077 1 1 14 TYR N    N   1.420  -4.215  0.448 1.00 . A A . 446 TYR N    1 1 
       16 7078 1 1 14 TYR O    O  -0.400  -2.291 -0.322 1.00 . A A . 446 TYR O    1 1 
       16 7079 1 1 14 TYR OH   O   0.697  -4.561 -5.893 1.00 . A A . 446 TYR OH   1 1 
       16 7080 1 1 15 TYR C    C  -0.483   1.053 -0.093 1.00 . A A . 447 TYR C    1 1 
       16 7081 1 1 15 TYR CA   C  -0.418   0.080  1.071 1.00 . A A . 447 TYR CA   1 1 
       16 7082 1 1 15 TYR CB   C  -0.359   0.820  2.410 1.00 . A A . 447 TYR CB   1 1 
       16 7083 1 1 15 TYR CD1  C  -0.855  -1.232  3.805 1.00 . A A . 447 TYR CD1  1 1 
       16 7084 1 1 15 TYR CD2  C   0.978   0.151  4.449 1.00 . A A . 447 TYR CD2  1 1 
       16 7085 1 1 15 TYR CE1  C  -0.591  -2.085  4.859 1.00 . A A . 447 TYR CE1  1 1 
       16 7086 1 1 15 TYR CE2  C   1.247  -0.696  5.510 1.00 . A A . 447 TYR CE2  1 1 
       16 7087 1 1 15 TYR CG   C  -0.077  -0.100  3.580 1.00 . A A . 447 TYR CG   1 1 
       16 7088 1 1 15 TYR CZ   C   0.460  -1.813  5.710 1.00 . A A . 447 TYR CZ   1 1 
       16 7089 1 1 15 TYR H    H   1.588  -0.531  1.303 1.00 . A A . 447 TYR H    1 1 
       16 7090 1 1 15 TYR HA   H  -1.306  -0.535  1.053 1.00 . A A . 447 TYR HA   1 1 
       16 7091 1 1 15 TYR HB2  H   0.426   1.561  2.372 1.00 . A A . 447 TYR HB2  1 1 
       16 7092 1 1 15 TYR HB3  H  -1.305   1.309  2.589 1.00 . A A . 447 TYR HB3  1 1 
       16 7093 1 1 15 TYR HD1  H  -1.679  -1.443  3.138 1.00 . A A . 447 TYR HD1  1 1 
       16 7094 1 1 15 TYR HD2  H   1.591   1.027  4.292 1.00 . A A . 447 TYR HD2  1 1 
       16 7095 1 1 15 TYR HE1  H  -1.205  -2.962  5.011 1.00 . A A . 447 TYR HE1  1 1 
       16 7096 1 1 15 TYR HE2  H   2.068  -0.482  6.178 1.00 . A A . 447 TYR HE2  1 1 
       16 7097 1 1 15 TYR HH   H   0.711  -3.576  6.444 1.00 . A A . 447 TYR HH   1 1 
       16 7098 1 1 15 TYR N    N   0.720  -0.800  0.926 1.00 . A A . 447 TYR N    1 1 
       16 7099 1 1 15 TYR O    O   0.254   2.030 -0.144 1.00 . A A . 447 TYR O    1 1 
       16 7100 1 1 15 TYR OH   O   0.726  -2.665  6.761 1.00 . A A . 447 TYR OH   1 1 
       16 7101 1 1 16 TYR C    C  -2.567   2.628 -1.950 1.00 . A A . 448 TYR C    1 1 
       16 7102 1 1 16 TYR CA   C  -1.494   1.586 -2.224 1.00 . A A . 448 TYR CA   1 1 
       16 7103 1 1 16 TYR CB   C  -1.868   0.734 -3.439 1.00 . A A . 448 TYR CB   1 1 
       16 7104 1 1 16 TYR CD1  C  -2.431   2.287 -5.360 1.00 . A A . 448 TYR CD1  1 1 
       16 7105 1 1 16 TYR CD2  C  -0.364   1.101 -5.429 1.00 . A A . 448 TYR CD2  1 1 
       16 7106 1 1 16 TYR CE1  C  -2.135   2.880 -6.573 1.00 . A A . 448 TYR CE1  1 1 
       16 7107 1 1 16 TYR CE2  C  -0.062   1.691 -6.641 1.00 . A A . 448 TYR CE2  1 1 
       16 7108 1 1 16 TYR CG   C  -1.552   1.389 -4.767 1.00 . A A . 448 TYR CG   1 1 
       16 7109 1 1 16 TYR CZ   C  -0.949   2.578 -7.209 1.00 . A A . 448 TYR CZ   1 1 
       16 7110 1 1 16 TYR H    H  -1.872  -0.070 -0.968 1.00 . A A . 448 TYR H    1 1 
       16 7111 1 1 16 TYR HA   H  -0.552   2.086 -2.412 1.00 . A A . 448 TYR HA   1 1 
       16 7112 1 1 16 TYR HB2  H  -1.329  -0.199 -3.393 1.00 . A A . 448 TYR HB2  1 1 
       16 7113 1 1 16 TYR HB3  H  -2.929   0.533 -3.412 1.00 . A A . 448 TYR HB3  1 1 
       16 7114 1 1 16 TYR HD1  H  -3.360   2.521 -4.860 1.00 . A A . 448 TYR HD1  1 1 
       16 7115 1 1 16 TYR HD2  H   0.331   0.405 -4.982 1.00 . A A . 448 TYR HD2  1 1 
       16 7116 1 1 16 TYR HE1  H  -2.831   3.575 -7.019 1.00 . A A . 448 TYR HE1  1 1 
       16 7117 1 1 16 TYR HE2  H   0.867   1.454 -7.138 1.00 . A A . 448 TYR HE2  1 1 
       16 7118 1 1 16 TYR HH   H  -0.823   4.112 -8.365 1.00 . A A . 448 TYR HH   1 1 
       16 7119 1 1 16 TYR N    N  -1.334   0.747 -1.053 1.00 . A A . 448 TYR N    1 1 
       16 7120 1 1 16 TYR O    O  -3.692   2.289 -1.570 1.00 . A A . 448 TYR O    1 1 
       16 7121 1 1 16 TYR OH   O  -0.647   3.165 -8.418 1.00 . A A . 448 TYR OH   1 1 
       16 7122 1 1 17 ASN C    C  -3.506   5.818 -2.985 1.00 . A A . 449 ASN C    1 1 
       16 7123 1 1 17 ASN CA   C  -3.096   4.987 -1.774 1.00 . A A . 449 ASN CA   1 1 
       16 7124 1 1 17 ASN CB   C  -2.400   5.865 -0.742 1.00 . A A . 449 ASN CB   1 1 
       16 7125 1 1 17 ASN CG   C  -3.085   7.199 -0.566 1.00 . A A . 449 ASN CG   1 1 
       16 7126 1 1 17 ASN H    H  -1.337   4.091 -2.530 1.00 . A A . 449 ASN H    1 1 
       16 7127 1 1 17 ASN HA   H  -3.983   4.566 -1.326 1.00 . A A . 449 ASN HA   1 1 
       16 7128 1 1 17 ASN HB2  H  -2.394   5.356  0.210 1.00 . A A . 449 ASN HB2  1 1 
       16 7129 1 1 17 ASN HB3  H  -1.382   6.041 -1.057 1.00 . A A . 449 ASN HB3  1 1 
       16 7130 1 1 17 ASN HD21 H  -4.412   6.388  0.671 1.00 . A A . 449 ASN HD21 1 1 
       16 7131 1 1 17 ASN HD22 H  -4.565   8.092  0.400 1.00 . A A . 449 ASN HD22 1 1 
       16 7132 1 1 17 ASN N    N  -2.217   3.889 -2.138 1.00 . A A . 449 ASN N    1 1 
       16 7133 1 1 17 ASN ND2  N  -4.131   7.230  0.239 1.00 . A A . 449 ASN ND2  1 1 
       16 7134 1 1 17 ASN O    O  -2.673   6.187 -3.813 1.00 . A A . 449 ASN O    1 1 
       16 7135 1 1 17 ASN OD1  O  -2.699   8.184 -1.179 1.00 . A A . 449 ASN OD1  1 1 
       16 7136 1 1 18 ASN C    C  -5.272   8.425 -3.880 1.00 . A A . 450 ASN C    1 1 
       16 7137 1 1 18 ASN CA   C  -5.350   6.918 -4.159 1.00 . A A . 450 ASN CA   1 1 
       16 7138 1 1 18 ASN CB   C  -6.810   6.500 -4.398 1.00 . A A . 450 ASN CB   1 1 
       16 7139 1 1 18 ASN CG   C  -7.462   7.196 -5.585 1.00 . A A . 450 ASN CG   1 1 
       16 7140 1 1 18 ASN H    H  -5.396   5.837 -2.339 1.00 . A A . 450 ASN H    1 1 
       16 7141 1 1 18 ASN HA   H  -4.772   6.693 -5.042 1.00 . A A . 450 ASN HA   1 1 
       16 7142 1 1 18 ASN HB2  H  -6.845   5.436 -4.571 1.00 . A A . 450 ASN HB2  1 1 
       16 7143 1 1 18 ASN HB3  H  -7.386   6.731 -3.513 1.00 . A A . 450 ASN HB3  1 1 
       16 7144 1 1 18 ASN HD21 H  -5.769   7.123 -6.627 1.00 . A A . 450 ASN HD21 1 1 
       16 7145 1 1 18 ASN HD22 H  -7.107   7.872 -7.415 1.00 . A A . 450 ASN HD22 1 1 
       16 7146 1 1 18 ASN N    N  -4.795   6.141 -3.052 1.00 . A A . 450 ASN N    1 1 
       16 7147 1 1 18 ASN ND2  N  -6.705   7.417 -6.648 1.00 . A A . 450 ASN ND2  1 1 
       16 7148 1 1 18 ASN O    O  -5.431   9.243 -4.786 1.00 . A A . 450 ASN O    1 1 
       16 7149 1 1 18 ASN OD1  O  -8.651   7.511 -5.551 1.00 . A A . 450 ASN OD1  1 1 
       16 7150 1 1 19 ARG C    C  -3.803  10.929 -2.823 1.00 . A A . 451 ARG C    1 1 
       16 7151 1 1 19 ARG CA   C  -5.006  10.203 -2.235 1.00 . A A . 451 ARG CA   1 1 
       16 7152 1 1 19 ARG CB   C  -5.033  10.358 -0.713 1.00 . A A . 451 ARG CB   1 1 
       16 7153 1 1 19 ARG CD   C  -7.540  10.488 -0.669 1.00 . A A . 451 ARG CD   1 1 
       16 7154 1 1 19 ARG CG   C  -6.306   9.829 -0.073 1.00 . A A . 451 ARG CG   1 1 
       16 7155 1 1 19 ARG CZ   C  -9.919   9.847 -0.788 1.00 . A A . 451 ARG CZ   1 1 
       16 7156 1 1 19 ARG H    H  -4.819   8.106 -1.957 1.00 . A A . 451 ARG H    1 1 
       16 7157 1 1 19 ARG HA   H  -5.896  10.651 -2.633 1.00 . A A . 451 ARG HA   1 1 
       16 7158 1 1 19 ARG HB2  H  -4.195   9.820 -0.294 1.00 . A A . 451 ARG HB2  1 1 
       16 7159 1 1 19 ARG HB3  H  -4.938  11.405 -0.468 1.00 . A A . 451 ARG HB3  1 1 
       16 7160 1 1 19 ARG HD2  H  -7.503  11.548 -0.460 1.00 . A A . 451 ARG HD2  1 1 
       16 7161 1 1 19 ARG HD3  H  -7.533  10.333 -1.738 1.00 . A A . 451 ARG HD3  1 1 
       16 7162 1 1 19 ARG HE   H  -8.753   9.619  0.823 1.00 . A A . 451 ARG HE   1 1 
       16 7163 1 1 19 ARG HG2  H  -6.364   8.764 -0.236 1.00 . A A . 451 ARG HG2  1 1 
       16 7164 1 1 19 ARG HG3  H  -6.275  10.034  0.987 1.00 . A A . 451 ARG HG3  1 1 
       16 7165 1 1 19 ARG HH11 H  -9.182  10.603 -2.529 1.00 . A A . 451 ARG HH11 1 1 
       16 7166 1 1 19 ARG HH12 H -10.866  10.157 -2.555 1.00 . A A . 451 ARG HH12 1 1 
       16 7167 1 1 19 ARG HH21 H -10.934   9.043  0.767 1.00 . A A . 451 ARG HH21 1 1 
       16 7168 1 1 19 ARG HH22 H -11.859   9.288 -0.687 1.00 . A A . 451 ARG HH22 1 1 
       16 7169 1 1 19 ARG N    N  -5.019   8.792 -2.627 1.00 . A A . 451 ARG N    1 1 
       16 7170 1 1 19 ARG NE   N  -8.774   9.938 -0.117 1.00 . A A . 451 ARG NE   1 1 
       16 7171 1 1 19 ARG NH1  N  -9.993  10.234 -2.058 1.00 . A A . 451 ARG NH1  1 1 
       16 7172 1 1 19 ARG NH2  N -10.991   9.351 -0.190 1.00 . A A . 451 ARG NH2  1 1 
       16 7173 1 1 19 ARG O    O  -3.910  12.069 -3.266 1.00 . A A . 451 ARG O    1 1 
       16 7174 1 1 20 THR C    C  -1.008   9.937 -4.592 1.00 . A A . 452 THR C    1 1 
       16 7175 1 1 20 THR CA   C  -1.450  10.804 -3.413 1.00 . A A . 452 THR CA   1 1 
       16 7176 1 1 20 THR CB   C  -0.315  10.922 -2.378 1.00 . A A . 452 THR CB   1 1 
       16 7177 1 1 20 THR CG2  C  -0.445  12.209 -1.577 1.00 . A A . 452 THR CG2  1 1 
       16 7178 1 1 20 THR H    H  -2.612   9.400 -2.347 1.00 . A A . 452 THR H    1 1 
       16 7179 1 1 20 THR HA   H  -1.679  11.796 -3.781 1.00 . A A . 452 THR HA   1 1 
       16 7180 1 1 20 THR HB   H   0.631  10.936 -2.902 1.00 . A A . 452 THR HB   1 1 
       16 7181 1 1 20 THR HG1  H   0.558   9.614 -1.168 1.00 . A A . 452 THR HG1  1 1 
       16 7182 1 1 20 THR HG21 H  -1.401  12.227 -1.077 1.00 . A A . 452 THR HG21 1 1 
       16 7183 1 1 20 THR HG22 H  -0.370  13.057 -2.242 1.00 . A A . 452 THR HG22 1 1 
       16 7184 1 1 20 THR HG23 H   0.346  12.256 -0.842 1.00 . A A . 452 THR HG23 1 1 
       16 7185 1 1 20 THR N    N  -2.659  10.270 -2.808 1.00 . A A . 452 THR N    1 1 
       16 7186 1 1 20 THR O    O   0.003  10.220 -5.242 1.00 . A A . 452 THR O    1 1 
       16 7187 1 1 20 THR OG1  O  -0.342   9.796 -1.491 1.00 . A A . 452 THR OG1  1 1 
       16 7188 1 1 21 ALA C    C  -0.193   7.240 -5.809 1.00 . A A . 453 ALA C    1 1 
       16 7189 1 1 21 ALA CA   C  -1.530   7.956 -5.966 1.00 . A A . 453 ALA CA   1 1 
       16 7190 1 1 21 ALA CB   C  -1.583   8.702 -7.293 1.00 . A A . 453 ALA CB   1 1 
       16 7191 1 1 21 ALA H    H  -2.538   8.696 -4.258 1.00 . A A . 453 ALA H    1 1 
       16 7192 1 1 21 ALA HA   H  -2.319   7.216 -5.967 1.00 . A A . 453 ALA HA   1 1 
       16 7193 1 1 21 ALA HB1  H  -2.537   9.199 -7.385 1.00 . A A . 453 ALA HB1  1 1 
       16 7194 1 1 21 ALA HB2  H  -1.462   8.000 -8.104 1.00 . A A . 453 ALA HB2  1 1 
       16 7195 1 1 21 ALA HB3  H  -0.790   9.434 -7.326 1.00 . A A . 453 ALA HB3  1 1 
       16 7196 1 1 21 ALA N    N  -1.778   8.872 -4.847 1.00 . A A . 453 ALA N    1 1 
       16 7197 1 1 21 ALA O    O   0.443   6.861 -6.793 1.00 . A A . 453 ALA O    1 1 
       16 7198 1 1 22 GLU C    C   1.399   5.036 -3.768 1.00 . A A . 454 GLU C    1 1 
       16 7199 1 1 22 GLU CA   C   1.519   6.458 -4.290 1.00 . A A . 454 GLU CA   1 1 
       16 7200 1 1 22 GLU CB   C   2.259   7.313 -3.258 1.00 . A A . 454 GLU CB   1 1 
       16 7201 1 1 22 GLU CD   C   2.427   8.026 -0.836 1.00 . A A . 454 GLU CD   1 1 
       16 7202 1 1 22 GLU CG   C   1.592   7.331 -1.889 1.00 . A A . 454 GLU CG   1 1 
       16 7203 1 1 22 GLU H    H  -0.394   7.229 -3.826 1.00 . A A . 454 GLU H    1 1 
       16 7204 1 1 22 GLU HA   H   2.085   6.448 -5.209 1.00 . A A . 454 GLU HA   1 1 
       16 7205 1 1 22 GLU HB2  H   3.260   6.925 -3.141 1.00 . A A . 454 GLU HB2  1 1 
       16 7206 1 1 22 GLU HB3  H   2.317   8.329 -3.620 1.00 . A A . 454 GLU HB3  1 1 
       16 7207 1 1 22 GLU HG2  H   0.646   7.847 -1.971 1.00 . A A . 454 GLU HG2  1 1 
       16 7208 1 1 22 GLU HG3  H   1.419   6.313 -1.577 1.00 . A A . 454 GLU HG3  1 1 
       16 7209 1 1 22 GLU N    N   0.211   7.024 -4.572 1.00 . A A . 454 GLU N    1 1 
       16 7210 1 1 22 GLU O    O   0.406   4.673 -3.129 1.00 . A A . 454 GLU O    1 1 
       16 7211 1 1 22 GLU OE1  O   3.271   7.352 -0.201 1.00 . A A . 454 GLU OE1  1 1 
       16 7212 1 1 22 GLU OE2  O   2.237   9.246 -0.631 1.00 . A A . 454 GLU OE2  1 1 
       16 7213 1 1 23 SER C    C   3.370   3.102 -2.141 1.00 . A A . 455 SER C    1 1 
       16 7214 1 1 23 SER CA   C   2.538   2.941 -3.409 1.00 . A A . 455 SER CA   1 1 
       16 7215 1 1 23 SER CB   C   3.161   1.921 -4.368 1.00 . A A . 455 SER CB   1 1 
       16 7216 1 1 23 SER H    H   3.082   4.516 -4.704 1.00 . A A . 455 SER H    1 1 
       16 7217 1 1 23 SER HA   H   1.546   2.608 -3.132 1.00 . A A . 455 SER HA   1 1 
       16 7218 1 1 23 SER HB2  H   3.487   1.058 -3.809 1.00 . A A . 455 SER HB2  1 1 
       16 7219 1 1 23 SER HB3  H   2.423   1.620 -5.098 1.00 . A A . 455 SER HB3  1 1 
       16 7220 1 1 23 SER HG   H   3.985   3.208 -5.607 1.00 . A A . 455 SER HG   1 1 
       16 7221 1 1 23 SER N    N   2.406   4.231 -4.050 1.00 . A A . 455 SER N    1 1 
       16 7222 1 1 23 SER O    O   4.579   3.334 -2.197 1.00 . A A . 455 SER O    1 1 
       16 7223 1 1 23 SER OG   O   4.278   2.469 -5.049 1.00 . A A . 455 SER OG   1 1 
       16 7224 1 1 24 THR C    C   3.899   1.992  0.863 1.00 . A A . 456 THR C    1 1 
       16 7225 1 1 24 THR CA   C   3.345   3.287  0.273 1.00 . A A . 456 THR CA   1 1 
       16 7226 1 1 24 THR CB   C   2.347   3.934  1.256 1.00 . A A . 456 THR CB   1 1 
       16 7227 1 1 24 THR CG2  C   3.031   4.358  2.546 1.00 . A A . 456 THR CG2  1 1 
       16 7228 1 1 24 THR H    H   1.744   2.834 -1.018 1.00 . A A . 456 THR H    1 1 
       16 7229 1 1 24 THR HA   H   4.162   3.979  0.113 1.00 . A A . 456 THR HA   1 1 
       16 7230 1 1 24 THR HB   H   1.579   3.208  1.496 1.00 . A A . 456 THR HB   1 1 
       16 7231 1 1 24 THR HG1  H   2.395   5.775  0.522 1.00 . A A . 456 THR HG1  1 1 
       16 7232 1 1 24 THR HG21 H   2.305   4.815  3.203 1.00 . A A . 456 THR HG21 1 1 
       16 7233 1 1 24 THR HG22 H   3.812   5.070  2.322 1.00 . A A . 456 THR HG22 1 1 
       16 7234 1 1 24 THR HG23 H   3.457   3.493  3.030 1.00 . A A . 456 THR HG23 1 1 
       16 7235 1 1 24 THR N    N   2.707   3.046 -1.004 1.00 . A A . 456 THR N    1 1 
       16 7236 1 1 24 THR O    O   3.145   1.093  1.243 1.00 . A A . 456 THR O    1 1 
       16 7237 1 1 24 THR OG1  O   1.735   5.076  0.643 1.00 . A A . 456 THR OG1  1 1 
       16 7238 1 1 25 TRP C    C   6.289   1.105  2.948 1.00 . A A . 457 TRP C    1 1 
       16 7239 1 1 25 TRP CA   C   5.883   0.749  1.527 1.00 . A A . 457 TRP CA   1 1 
       16 7240 1 1 25 TRP CB   C   7.106   0.328  0.708 1.00 . A A . 457 TRP CB   1 1 
       16 7241 1 1 25 TRP CD1  C   6.653   0.818 -1.762 1.00 . A A . 457 TRP CD1  1 1 
       16 7242 1 1 25 TRP CD2  C   6.488  -1.345 -1.210 1.00 . A A . 457 TRP CD2  1 1 
       16 7243 1 1 25 TRP CE2  C   6.208  -1.208 -2.582 1.00 . A A . 457 TRP CE2  1 1 
       16 7244 1 1 25 TRP CE3  C   6.449  -2.618 -0.633 1.00 . A A . 457 TRP CE3  1 1 
       16 7245 1 1 25 TRP CG   C   6.766  -0.034 -0.703 1.00 . A A . 457 TRP CG   1 1 
       16 7246 1 1 25 TRP CH2  C   5.861  -3.535 -2.799 1.00 . A A . 457 TRP CH2  1 1 
       16 7247 1 1 25 TRP CZ2  C   5.892  -2.299 -3.389 1.00 . A A . 457 TRP CZ2  1 1 
       16 7248 1 1 25 TRP CZ3  C   6.138  -3.700 -1.435 1.00 . A A . 457 TRP CZ3  1 1 
       16 7249 1 1 25 TRP H    H   5.772   2.604  0.518 1.00 . A A . 457 TRP H    1 1 
       16 7250 1 1 25 TRP HA   H   5.177  -0.068  1.559 1.00 . A A . 457 TRP HA   1 1 
       16 7251 1 1 25 TRP HB2  H   7.815   1.142  0.685 1.00 . A A . 457 TRP HB2  1 1 
       16 7252 1 1 25 TRP HB3  H   7.565  -0.533  1.174 1.00 . A A . 457 TRP HB3  1 1 
       16 7253 1 1 25 TRP HD1  H   6.803   1.886 -1.701 1.00 . A A . 457 TRP HD1  1 1 
       16 7254 1 1 25 TRP HE1  H   6.174   0.518 -3.784 1.00 . A A . 457 TRP HE1  1 1 
       16 7255 1 1 25 TRP HE3  H   6.659  -2.765  0.416 1.00 . A A . 457 TRP HE3  1 1 
       16 7256 1 1 25 TRP HH2  H   5.623  -4.408 -3.387 1.00 . A A . 457 TRP HH2  1 1 
       16 7257 1 1 25 TRP HZ2  H   5.672  -2.187 -4.440 1.00 . A A . 457 TRP HZ2  1 1 
       16 7258 1 1 25 TRP HZ3  H   6.103  -4.692 -1.008 1.00 . A A . 457 TRP HZ3  1 1 
       16 7259 1 1 25 TRP N    N   5.222   1.892  0.911 1.00 . A A . 457 TRP N    1 1 
       16 7260 1 1 25 TRP NE1  N   6.312   0.123 -2.894 1.00 . A A . 457 TRP NE1  1 1 
       16 7261 1 1 25 TRP O    O   6.864   0.296  3.674 1.00 . A A . 457 TRP O    1 1 
       16 7262 1 1 26 GLU C    C   5.117   2.312  5.587 1.00 . A A . 458 GLU C    1 1 
       16 7263 1 1 26 GLU CA   C   6.229   2.810  4.677 1.00 . A A . 458 GLU CA   1 1 
       16 7264 1 1 26 GLU CB   C   6.267   4.339  4.709 1.00 . A A . 458 GLU CB   1 1 
       16 7265 1 1 26 GLU CD   C   8.641   4.364  3.874 1.00 . A A . 458 GLU CD   1 1 
       16 7266 1 1 26 GLU CG   C   7.255   4.946  3.732 1.00 . A A . 458 GLU CG   1 1 
       16 7267 1 1 26 GLU H    H   5.614   2.956  2.668 1.00 . A A . 458 GLU H    1 1 
       16 7268 1 1 26 GLU HA   H   7.176   2.418  5.017 1.00 . A A . 458 GLU HA   1 1 
       16 7269 1 1 26 GLU HB2  H   5.282   4.715  4.474 1.00 . A A . 458 GLU HB2  1 1 
       16 7270 1 1 26 GLU HB3  H   6.534   4.660  5.706 1.00 . A A . 458 GLU HB3  1 1 
       16 7271 1 1 26 GLU HG2  H   6.906   4.764  2.726 1.00 . A A . 458 GLU HG2  1 1 
       16 7272 1 1 26 GLU HG3  H   7.306   6.011  3.907 1.00 . A A . 458 GLU HG3  1 1 
       16 7273 1 1 26 GLU N    N   5.998   2.341  3.323 1.00 . A A . 458 GLU N    1 1 
       16 7274 1 1 26 GLU O    O   3.940   2.477  5.274 1.00 . A A . 458 GLU O    1 1 
       16 7275 1 1 26 GLU OE1  O   9.299   4.620  4.902 1.00 . A A . 458 GLU OE1  1 1 
       16 7276 1 1 26 GLU OE2  O   9.082   3.646  2.953 1.00 . A A . 458 GLU OE2  1 1 
       16 7277 1 1 27 LYS C    C   4.101   2.409  8.587 1.00 . A A . 459 LYS C    1 1 
       16 7278 1 1 27 LYS CA   C   4.515   1.248  7.680 1.00 . A A . 459 LYS CA   1 1 
       16 7279 1 1 27 LYS CB   C   5.098   0.105  8.518 1.00 . A A . 459 LYS CB   1 1 
       16 7280 1 1 27 LYS CD   C   2.836  -0.898  8.975 1.00 . A A . 459 LYS CD   1 1 
       16 7281 1 1 27 LYS CE   C   1.867  -1.374 10.042 1.00 . A A . 459 LYS CE   1 1 
       16 7282 1 1 27 LYS CG   C   4.146  -0.420  9.582 1.00 . A A . 459 LYS CG   1 1 
       16 7283 1 1 27 LYS H    H   6.442   1.557  6.871 1.00 . A A . 459 LYS H    1 1 
       16 7284 1 1 27 LYS HA   H   3.652   0.884  7.149 1.00 . A A . 459 LYS HA   1 1 
       16 7285 1 1 27 LYS HB2  H   5.355  -0.713  7.861 1.00 . A A . 459 LYS HB2  1 1 
       16 7286 1 1 27 LYS HB3  H   5.995   0.454  9.008 1.00 . A A . 459 LYS HB3  1 1 
       16 7287 1 1 27 LYS HD2  H   2.383  -0.081  8.434 1.00 . A A . 459 LYS HD2  1 1 
       16 7288 1 1 27 LYS HD3  H   3.041  -1.713  8.296 1.00 . A A . 459 LYS HD3  1 1 
       16 7289 1 1 27 LYS HE2  H   2.313  -2.201 10.573 1.00 . A A . 459 LYS HE2  1 1 
       16 7290 1 1 27 LYS HE3  H   1.680  -0.562 10.730 1.00 . A A . 459 LYS HE3  1 1 
       16 7291 1 1 27 LYS HG2  H   4.616  -1.244 10.097 1.00 . A A . 459 LYS HG2  1 1 
       16 7292 1 1 27 LYS HG3  H   3.938   0.374 10.285 1.00 . A A . 459 LYS HG3  1 1 
       16 7293 1 1 27 LYS HZ1  H   0.062  -0.999  9.061 1.00 . A A . 459 LYS HZ1  1 1 
       16 7294 1 1 27 LYS HZ2  H  -0.015  -2.266 10.186 1.00 . A A . 459 LYS HZ2  1 1 
       16 7295 1 1 27 LYS HZ3  H   0.747  -2.503  8.691 1.00 . A A . 459 LYS HZ3  1 1 
       16 7296 1 1 27 LYS N    N   5.490   1.703  6.700 1.00 . A A . 459 LYS N    1 1 
       16 7297 1 1 27 LYS NZ   N   0.577  -1.816  9.455 1.00 . A A . 459 LYS NZ   1 1 
       16 7298 1 1 27 LYS O    O   4.909   2.885  9.387 1.00 . A A . 459 LYS O    1 1 
       16 7299 1 1 28 PRO C    C   2.024   3.460 10.714 1.00 . A A . 460 PRO C    1 1 
       16 7300 1 1 28 PRO CA   C   2.357   3.980  9.320 1.00 . A A . 460 PRO CA   1 1 
       16 7301 1 1 28 PRO CB   C   1.085   4.481  8.618 1.00 . A A . 460 PRO CB   1 1 
       16 7302 1 1 28 PRO CD   C   1.863   2.532  7.444 1.00 . A A . 460 PRO CD   1 1 
       16 7303 1 1 28 PRO CG   C   1.015   3.764  7.310 1.00 . A A . 460 PRO CG   1 1 
       16 7304 1 1 28 PRO HA   H   3.068   4.789  9.404 1.00 . A A . 460 PRO HA   1 1 
       16 7305 1 1 28 PRO HB2  H   0.225   4.258  9.232 1.00 . A A . 460 PRO HB2  1 1 
       16 7306 1 1 28 PRO HB3  H   1.155   5.549  8.473 1.00 . A A . 460 PRO HB3  1 1 
       16 7307 1 1 28 PRO HD2  H   1.270   1.694  7.784 1.00 . A A . 460 PRO HD2  1 1 
       16 7308 1 1 28 PRO HD3  H   2.331   2.307  6.498 1.00 . A A . 460 PRO HD3  1 1 
       16 7309 1 1 28 PRO HG2  H  -0.007   3.487  7.099 1.00 . A A . 460 PRO HG2  1 1 
       16 7310 1 1 28 PRO HG3  H   1.401   4.397  6.525 1.00 . A A . 460 PRO HG3  1 1 
       16 7311 1 1 28 PRO N    N   2.861   2.920  8.452 1.00 . A A . 460 PRO N    1 1 
       16 7312 1 1 28 PRO O    O   0.877   3.010 10.925 1.00 . A A . 460 PRO O    1 1 
       17 7313 1 1  1 SER C    C  -9.501   2.861  4.217 1.00 . A A . 433 SER C    1 1 
       17 7314 1 1  1 SER CA   C  -9.493   2.441  5.681 1.00 . A A . 433 SER CA   1 1 
       17 7315 1 1  1 SER CB   C  -9.500   0.911  5.794 1.00 . A A . 433 SER CB   1 1 
       17 7316 1 1  1 SER HA   H  -8.597   2.825  6.146 1.00 . A A . 433 SER HA   1 1 
       17 7317 1 1  1 SER HB2  H  -9.446   0.631  6.835 1.00 . A A . 433 SER HB2  1 1 
       17 7318 1 1  1 SER HB3  H -10.415   0.526  5.368 1.00 . A A . 433 SER HB3  1 1 
       17 7319 1 1  1 SER HG   H  -7.572   0.609  5.531 1.00 . A A . 433 SER HG   1 1 
       17 7320 1 1  1 SER N    N -10.658   3.013  6.383 1.00 . A A . 433 SER N    1 1 
       17 7321 1 1  1 SER O    O -10.258   2.325  3.405 1.00 . A A . 433 SER O    1 1 
       17 7322 1 1  1 SER OG   O  -8.400   0.327  5.112 1.00 . A A . 433 SER OG   1 1 
       17 7323 1 1  2 GLU C    C  -7.293   3.813  1.884 1.00 . A A . 434 GLU C    1 1 
       17 7324 1 1  2 GLU CA   C  -8.572   4.339  2.524 1.00 . A A . 434 GLU CA   1 1 
       17 7325 1 1  2 GLU CB   C  -8.606   5.874  2.465 1.00 . A A . 434 GLU CB   1 1 
       17 7326 1 1  2 GLU CD   C  -7.929   6.489  4.830 1.00 . A A . 434 GLU CD   1 1 
       17 7327 1 1  2 GLU CG   C  -7.578   6.566  3.357 1.00 . A A . 434 GLU CG   1 1 
       17 7328 1 1  2 GLU H    H  -8.169   4.304  4.607 1.00 . A A . 434 GLU H    1 1 
       17 7329 1 1  2 GLU HA   H  -9.414   3.951  1.971 1.00 . A A . 434 GLU HA   1 1 
       17 7330 1 1  2 GLU HB2  H  -8.430   6.184  1.447 1.00 . A A . 434 GLU HB2  1 1 
       17 7331 1 1  2 GLU HB3  H  -9.590   6.207  2.765 1.00 . A A . 434 GLU HB3  1 1 
       17 7332 1 1  2 GLU HG2  H  -6.618   6.094  3.208 1.00 . A A . 434 GLU HG2  1 1 
       17 7333 1 1  2 GLU HG3  H  -7.514   7.606  3.070 1.00 . A A . 434 GLU HG3  1 1 
       17 7334 1 1  2 GLU N    N  -8.693   3.861  3.896 1.00 . A A . 434 GLU N    1 1 
       17 7335 1 1  2 GLU O    O  -7.113   3.892  0.670 1.00 . A A . 434 GLU O    1 1 
       17 7336 1 1  2 GLU OE1  O  -8.745   7.307  5.292 1.00 . A A . 434 GLU OE1  1 1 
       17 7337 1 1  2 GLU OE2  O  -7.402   5.598  5.531 1.00 . A A . 434 GLU OE2  1 1 
       17 7338 1 1  3 TRP C    C  -5.389   1.210  1.975 1.00 . A A . 435 TRP C    1 1 
       17 7339 1 1  3 TRP CA   C  -5.168   2.693  2.233 1.00 . A A . 435 TRP CA   1 1 
       17 7340 1 1  3 TRP CB   C  -4.042   2.887  3.258 1.00 . A A . 435 TRP CB   1 1 
       17 7341 1 1  3 TRP CD1  C  -4.437   5.002  4.643 1.00 . A A . 435 TRP CD1  1 1 
       17 7342 1 1  3 TRP CD2  C  -2.924   5.253  3.012 1.00 . A A . 435 TRP CD2  1 1 
       17 7343 1 1  3 TRP CE2  C  -3.064   6.481  3.689 1.00 . A A . 435 TRP CE2  1 1 
       17 7344 1 1  3 TRP CE3  C  -2.022   5.172  1.950 1.00 . A A . 435 TRP CE3  1 1 
       17 7345 1 1  3 TRP CG   C  -3.820   4.322  3.635 1.00 . A A . 435 TRP CG   1 1 
       17 7346 1 1  3 TRP CH2  C  -1.462   7.505  2.286 1.00 . A A . 435 TRP CH2  1 1 
       17 7347 1 1  3 TRP CZ2  C  -2.336   7.615  3.333 1.00 . A A . 435 TRP CZ2  1 1 
       17 7348 1 1  3 TRP CZ3  C  -1.301   6.298  1.598 1.00 . A A . 435 TRP CZ3  1 1 
       17 7349 1 1  3 TRP H    H  -6.592   3.278  3.675 1.00 . A A . 435 TRP H    1 1 
       17 7350 1 1  3 TRP HA   H  -4.901   3.179  1.307 1.00 . A A . 435 TRP HA   1 1 
       17 7351 1 1  3 TRP HB2  H  -4.284   2.341  4.158 1.00 . A A . 435 TRP HB2  1 1 
       17 7352 1 1  3 TRP HB3  H  -3.121   2.505  2.846 1.00 . A A . 435 TRP HB3  1 1 
       17 7353 1 1  3 TRP HD1  H  -5.174   4.572  5.304 1.00 . A A . 435 TRP HD1  1 1 
       17 7354 1 1  3 TRP HE1  H  -4.299   6.987  5.315 1.00 . A A . 435 TRP HE1  1 1 
       17 7355 1 1  3 TRP HE3  H  -1.883   4.249  1.407 1.00 . A A . 435 TRP HE3  1 1 
       17 7356 1 1  3 TRP HH2  H  -0.882   8.361  1.970 1.00 . A A . 435 TRP HH2  1 1 
       17 7357 1 1  3 TRP HZ2  H  -2.448   8.553  3.858 1.00 . A A . 435 TRP HZ2  1 1 
       17 7358 1 1  3 TRP HZ3  H  -0.602   6.252  0.776 1.00 . A A . 435 TRP HZ3  1 1 
       17 7359 1 1  3 TRP N    N  -6.405   3.282  2.714 1.00 . A A . 435 TRP N    1 1 
       17 7360 1 1  3 TRP NE1  N  -3.994   6.301  4.677 1.00 . A A . 435 TRP NE1  1 1 
       17 7361 1 1  3 TRP O    O  -5.804   0.475  2.871 1.00 . A A . 435 TRP O    1 1 
       17 7362 1 1  4 THR C    C  -4.090  -1.445  0.715 1.00 . A A . 436 THR C    1 1 
       17 7363 1 1  4 THR CA   C  -5.321  -0.620  0.406 1.00 . A A . 436 THR CA   1 1 
       17 7364 1 1  4 THR CB   C  -5.644  -0.779 -1.095 1.00 . A A . 436 THR CB   1 1 
       17 7365 1 1  4 THR CG2  C  -5.797  -2.253 -1.471 1.00 . A A . 436 THR CG2  1 1 
       17 7366 1 1  4 THR H    H  -4.726   1.387  0.096 1.00 . A A . 436 THR H    1 1 
       17 7367 1 1  4 THR HA   H  -6.154  -0.992  0.980 1.00 . A A . 436 THR HA   1 1 
       17 7368 1 1  4 THR HB   H  -4.826  -0.363 -1.666 1.00 . A A . 436 THR HB   1 1 
       17 7369 1 1  4 THR HG1  H  -7.157   0.405 -0.639 1.00 . A A . 436 THR HG1  1 1 
       17 7370 1 1  4 THR HG21 H  -4.875  -2.782 -1.251 1.00 . A A . 436 THR HG21 1 1 
       17 7371 1 1  4 THR HG22 H  -6.013  -2.337 -2.525 1.00 . A A . 436 THR HG22 1 1 
       17 7372 1 1  4 THR HG23 H  -6.603  -2.689 -0.901 1.00 . A A . 436 THR HG23 1 1 
       17 7373 1 1  4 THR N    N  -5.098   0.768  0.765 1.00 . A A . 436 THR N    1 1 
       17 7374 1 1  4 THR O    O  -3.012  -1.175  0.208 1.00 . A A . 436 THR O    1 1 
       17 7375 1 1  4 THR OG1  O  -6.844  -0.064 -1.419 1.00 . A A . 436 THR OG1  1 1 
       17 7376 1 1  5 GLU C    C  -3.134  -4.480  0.834 1.00 . A A . 437 GLU C    1 1 
       17 7377 1 1  5 GLU CA   C  -3.173  -3.354  1.855 1.00 . A A . 437 GLU CA   1 1 
       17 7378 1 1  5 GLU CB   C  -3.342  -3.899  3.277 1.00 . A A . 437 GLU CB   1 1 
       17 7379 1 1  5 GLU CD   C  -4.836  -5.162  4.871 1.00 . A A . 437 GLU CD   1 1 
       17 7380 1 1  5 GLU CG   C  -4.754  -4.381  3.581 1.00 . A A . 437 GLU CG   1 1 
       17 7381 1 1  5 GLU H    H  -5.151  -2.631  1.911 1.00 . A A . 437 GLU H    1 1 
       17 7382 1 1  5 GLU HA   H  -2.251  -2.790  1.793 1.00 . A A . 437 GLU HA   1 1 
       17 7383 1 1  5 GLU HB2  H  -2.667  -4.727  3.414 1.00 . A A . 437 GLU HB2  1 1 
       17 7384 1 1  5 GLU HB3  H  -3.091  -3.119  3.982 1.00 . A A . 437 GLU HB3  1 1 
       17 7385 1 1  5 GLU HG2  H  -5.405  -3.523  3.657 1.00 . A A . 437 GLU HG2  1 1 
       17 7386 1 1  5 GLU HG3  H  -5.085  -5.014  2.772 1.00 . A A . 437 GLU HG3  1 1 
       17 7387 1 1  5 GLU N    N  -4.265  -2.467  1.524 1.00 . A A . 437 GLU N    1 1 
       17 7388 1 1  5 GLU O    O  -3.897  -5.446  0.916 1.00 . A A . 437 GLU O    1 1 
       17 7389 1 1  5 GLU OE1  O  -4.462  -6.353  4.866 1.00 . A A . 437 GLU OE1  1 1 
       17 7390 1 1  5 GLU OE2  O  -5.290  -4.602  5.888 1.00 . A A . 437 GLU OE2  1 1 
       17 7391 1 1  6 ARG C    C  -1.373  -6.382 -1.064 1.00 . A A . 438 ARG C    1 1 
       17 7392 1 1  6 ARG CA   C  -2.282  -5.201 -1.306 1.00 . A A . 438 ARG CA   1 1 
       17 7393 1 1  6 ARG CB   C  -1.897  -4.448 -2.587 1.00 . A A . 438 ARG CB   1 1 
       17 7394 1 1  6 ARG CD   C  -2.631  -2.810 -4.364 1.00 . A A . 438 ARG CD   1 1 
       17 7395 1 1  6 ARG CG   C  -2.960  -3.452 -3.028 1.00 . A A . 438 ARG CG   1 1 
       17 7396 1 1  6 ARG CZ   C  -3.614  -1.149 -5.914 1.00 . A A . 438 ARG CZ   1 1 
       17 7397 1 1  6 ARG H    H  -1.564  -3.630 -0.089 1.00 . A A . 438 ARG H    1 1 
       17 7398 1 1  6 ARG HA   H  -3.292  -5.570 -1.414 1.00 . A A . 438 ARG HA   1 1 
       17 7399 1 1  6 ARG HB2  H  -0.971  -3.908 -2.418 1.00 . A A . 438 ARG HB2  1 1 
       17 7400 1 1  6 ARG HB3  H  -1.751  -5.163 -3.383 1.00 . A A . 438 ARG HB3  1 1 
       17 7401 1 1  6 ARG HD2  H  -1.669  -2.333 -4.290 1.00 . A A . 438 ARG HD2  1 1 
       17 7402 1 1  6 ARG HD3  H  -2.596  -3.579 -5.120 1.00 . A A . 438 ARG HD3  1 1 
       17 7403 1 1  6 ARG HE   H  -4.321  -1.589 -4.094 1.00 . A A . 438 ARG HE   1 1 
       17 7404 1 1  6 ARG HG2  H  -3.902  -3.968 -3.117 1.00 . A A . 438 ARG HG2  1 1 
       17 7405 1 1  6 ARG HG3  H  -3.044  -2.678 -2.280 1.00 . A A . 438 ARG HG3  1 1 
       17 7406 1 1  6 ARG HH11 H  -2.080  -2.213 -6.714 1.00 . A A . 438 ARG HH11 1 1 
       17 7407 1 1  6 ARG HH12 H  -2.731  -0.959 -7.734 1.00 . A A . 438 ARG HH12 1 1 
       17 7408 1 1  6 ARG HH21 H  -5.193   0.035 -5.438 1.00 . A A . 438 ARG HH21 1 1 
       17 7409 1 1  6 ARG HH22 H  -4.497   0.315 -7.012 1.00 . A A . 438 ARG HH22 1 1 
       17 7410 1 1  6 ARG N    N  -2.265  -4.325 -0.156 1.00 . A A . 438 ARG N    1 1 
       17 7411 1 1  6 ARG NE   N  -3.623  -1.805 -4.751 1.00 . A A . 438 ARG NE   1 1 
       17 7412 1 1  6 ARG NH1  N  -2.739  -1.468 -6.859 1.00 . A A . 438 ARG NH1  1 1 
       17 7413 1 1  6 ARG NH2  N  -4.505  -0.194 -6.140 1.00 . A A . 438 ARG NH2  1 1 
       17 7414 1 1  6 ARG O    O  -0.150  -6.268 -1.127 1.00 . A A . 438 ARG O    1 1 
       17 7415 1 1  7 LYS C    C  -1.124  -9.585 -1.632 1.00 . A A . 439 LYS C    1 1 
       17 7416 1 1  7 LYS CA   C  -1.265  -8.704 -0.403 1.00 . A A . 439 LYS CA   1 1 
       17 7417 1 1  7 LYS CB   C  -1.950  -9.448  0.753 1.00 . A A . 439 LYS CB   1 1 
       17 7418 1 1  7 LYS CD   C  -4.104 -10.189  1.835 1.00 . A A . 439 LYS CD   1 1 
       17 7419 1 1  7 LYS CE   C  -3.984  -9.251  3.027 1.00 . A A . 439 LYS CE   1 1 
       17 7420 1 1  7 LYS CG   C  -3.459  -9.599  0.590 1.00 . A A . 439 LYS CG   1 1 
       17 7421 1 1  7 LYS H    H  -2.973  -7.517 -0.735 1.00 . A A . 439 LYS H    1 1 
       17 7422 1 1  7 LYS HA   H  -0.276  -8.407 -0.086 1.00 . A A . 439 LYS HA   1 1 
       17 7423 1 1  7 LYS HB2  H  -1.518 -10.434  0.835 1.00 . A A . 439 LYS HB2  1 1 
       17 7424 1 1  7 LYS HB3  H  -1.761  -8.907  1.670 1.00 . A A . 439 LYS HB3  1 1 
       17 7425 1 1  7 LYS HD2  H  -5.149 -10.368  1.636 1.00 . A A . 439 LYS HD2  1 1 
       17 7426 1 1  7 LYS HD3  H  -3.615 -11.124  2.072 1.00 . A A . 439 LYS HD3  1 1 
       17 7427 1 1  7 LYS HE2  H  -4.402  -9.738  3.894 1.00 . A A . 439 LYS HE2  1 1 
       17 7428 1 1  7 LYS HE3  H  -2.935  -9.050  3.203 1.00 . A A . 439 LYS HE3  1 1 
       17 7429 1 1  7 LYS HG2  H  -3.891  -8.628  0.404 1.00 . A A . 439 LYS HG2  1 1 
       17 7430 1 1  7 LYS HG3  H  -3.656 -10.250 -0.249 1.00 . A A . 439 LYS HG3  1 1 
       17 7431 1 1  7 LYS HZ1  H  -4.557  -7.336  3.638 1.00 . A A . 439 LYS HZ1  1 1 
       17 7432 1 1  7 LYS HZ2  H  -5.718  -8.123  2.686 1.00 . A A . 439 LYS HZ2  1 1 
       17 7433 1 1  7 LYS HZ3  H  -4.327  -7.481  1.963 1.00 . A A . 439 LYS HZ3  1 1 
       17 7434 1 1  7 LYS N    N  -1.990  -7.499 -0.735 1.00 . A A . 439 LYS N    1 1 
       17 7435 1 1  7 LYS NZ   N  -4.694  -7.960  2.808 1.00 . A A . 439 LYS NZ   1 1 
       17 7436 1 1  7 LYS O    O  -2.044 -10.300 -2.028 1.00 . A A . 439 LYS O    1 1 
       17 7437 1 1  8 THR C    C   0.946 -11.583 -3.124 1.00 . A A . 440 THR C    1 1 
       17 7438 1 1  8 THR CA   C   0.312 -10.236 -3.464 1.00 . A A . 440 THR CA   1 1 
       17 7439 1 1  8 THR CB   C   1.252  -9.450 -4.403 1.00 . A A . 440 THR CB   1 1 
       17 7440 1 1  8 THR CG2  C   0.577  -8.183 -4.906 1.00 . A A . 440 THR CG2  1 1 
       17 7441 1 1  8 THR H    H   0.689  -8.842 -1.916 1.00 . A A . 440 THR H    1 1 
       17 7442 1 1  8 THR HA   H  -0.621 -10.407 -3.980 1.00 . A A . 440 THR HA   1 1 
       17 7443 1 1  8 THR HB   H   1.492 -10.074 -5.251 1.00 . A A . 440 THR HB   1 1 
       17 7444 1 1  8 THR HG1  H   2.246  -8.667 -2.884 1.00 . A A . 440 THR HG1  1 1 
       17 7445 1 1  8 THR HG21 H  -0.328  -8.439 -5.436 1.00 . A A . 440 THR HG21 1 1 
       17 7446 1 1  8 THR HG22 H   1.249  -7.658 -5.570 1.00 . A A . 440 THR HG22 1 1 
       17 7447 1 1  8 THR HG23 H   0.335  -7.547 -4.066 1.00 . A A . 440 THR HG23 1 1 
       17 7448 1 1  8 THR N    N   0.026  -9.479 -2.259 1.00 . A A . 440 THR N    1 1 
       17 7449 1 1  8 THR O    O   1.655 -11.710 -2.118 1.00 . A A . 440 THR O    1 1 
       17 7450 1 1  8 THR OG1  O   2.465  -9.108 -3.715 1.00 . A A . 440 THR OG1  1 1 
       17 7451 1 1  9 ALA C    C   2.704 -14.002 -3.833 1.00 . A A . 441 ALA C    1 1 
       17 7452 1 1  9 ALA CA   C   1.182 -13.940 -3.780 1.00 . A A . 441 ALA CA   1 1 
       17 7453 1 1  9 ALA CB   C   0.582 -14.872 -4.820 1.00 . A A . 441 ALA CB   1 1 
       17 7454 1 1  9 ALA H    H   0.163 -12.375 -4.791 1.00 . A A . 441 ALA H    1 1 
       17 7455 1 1  9 ALA HA   H   0.854 -14.269 -2.804 1.00 . A A . 441 ALA HA   1 1 
       17 7456 1 1  9 ALA HB1  H   0.917 -14.579 -5.805 1.00 . A A . 441 ALA HB1  1 1 
       17 7457 1 1  9 ALA HB2  H  -0.495 -14.817 -4.777 1.00 . A A . 441 ALA HB2  1 1 
       17 7458 1 1  9 ALA HB3  H   0.899 -15.886 -4.621 1.00 . A A . 441 ALA HB3  1 1 
       17 7459 1 1  9 ALA N    N   0.695 -12.574 -3.982 1.00 . A A . 441 ALA N    1 1 
       17 7460 1 1  9 ALA O    O   3.308 -15.024 -3.508 1.00 . A A . 441 ALA O    1 1 
       17 7461 1 1 10 ASP C    C   5.294 -12.665 -2.817 1.00 . A A . 442 ASP C    1 1 
       17 7462 1 1 10 ASP CA   C   4.766 -12.756 -4.254 1.00 . A A . 442 ASP CA   1 1 
       17 7463 1 1 10 ASP CB   C   5.148 -11.509 -5.068 1.00 . A A . 442 ASP CB   1 1 
       17 7464 1 1 10 ASP CG   C   6.632 -11.183 -5.052 1.00 . A A . 442 ASP CG   1 1 
       17 7465 1 1 10 ASP H    H   2.766 -12.150 -4.560 1.00 . A A . 442 ASP H    1 1 
       17 7466 1 1 10 ASP HA   H   5.185 -13.631 -4.727 1.00 . A A . 442 ASP HA   1 1 
       17 7467 1 1 10 ASP HB2  H   4.854 -11.664 -6.097 1.00 . A A . 442 ASP HB2  1 1 
       17 7468 1 1 10 ASP HB3  H   4.606 -10.658 -4.676 1.00 . A A . 442 ASP HB3  1 1 
       17 7469 1 1 10 ASP N    N   3.314 -12.897 -4.246 1.00 . A A . 442 ASP N    1 1 
       17 7470 1 1 10 ASP O    O   6.499 -12.723 -2.570 1.00 . A A . 442 ASP O    1 1 
       17 7471 1 1 10 ASP OD1  O   7.443 -12.032 -5.472 1.00 . A A . 442 ASP OD1  1 1 
       17 7472 1 1 10 ASP OD2  O   6.980 -10.047 -4.661 1.00 . A A . 442 ASP OD2  1 1 
       17 7473 1 1 11 GLY C    C   5.018 -11.100  0.022 1.00 . A A . 443 GLY C    1 1 
       17 7474 1 1 11 GLY CA   C   4.736 -12.501 -0.471 1.00 . A A . 443 GLY CA   1 1 
       17 7475 1 1 11 GLY H    H   3.428 -12.446 -2.130 1.00 . A A . 443 GLY H    1 1 
       17 7476 1 1 11 GLY HA2  H   3.923 -12.917  0.109 1.00 . A A . 443 GLY HA2  1 1 
       17 7477 1 1 11 GLY HA3  H   5.615 -13.107 -0.326 1.00 . A A . 443 GLY HA3  1 1 
       17 7478 1 1 11 GLY N    N   4.371 -12.527 -1.872 1.00 . A A . 443 GLY N    1 1 
       17 7479 1 1 11 GLY O    O   5.968 -10.884  0.773 1.00 . A A . 443 GLY O    1 1 
       17 7480 1 1 12 LYS C    C   3.058  -8.023  0.060 1.00 . A A . 444 LYS C    1 1 
       17 7481 1 1 12 LYS CA   C   4.390  -8.765  0.030 1.00 . A A . 444 LYS CA   1 1 
       17 7482 1 1 12 LYS CB   C   5.386  -8.028 -0.874 1.00 . A A . 444 LYS CB   1 1 
       17 7483 1 1 12 LYS CD   C   5.923  -7.129 -3.160 1.00 . A A . 444 LYS CD   1 1 
       17 7484 1 1 12 LYS CE   C   5.412  -6.963 -4.578 1.00 . A A . 444 LYS CE   1 1 
       17 7485 1 1 12 LYS CG   C   4.908  -7.862 -2.304 1.00 . A A . 444 LYS CG   1 1 
       17 7486 1 1 12 LYS H    H   3.464 -10.369 -1.008 1.00 . A A . 444 LYS H    1 1 
       17 7487 1 1 12 LYS HA   H   4.789  -8.793  1.032 1.00 . A A . 444 LYS HA   1 1 
       17 7488 1 1 12 LYS HB2  H   5.566  -7.045 -0.466 1.00 . A A . 444 LYS HB2  1 1 
       17 7489 1 1 12 LYS HB3  H   6.315  -8.579 -0.889 1.00 . A A . 444 LYS HB3  1 1 
       17 7490 1 1 12 LYS HD2  H   6.105  -6.154 -2.733 1.00 . A A . 444 LYS HD2  1 1 
       17 7491 1 1 12 LYS HD3  H   6.842  -7.696 -3.180 1.00 . A A . 444 LYS HD3  1 1 
       17 7492 1 1 12 LYS HE2  H   4.589  -6.264 -4.574 1.00 . A A . 444 LYS HE2  1 1 
       17 7493 1 1 12 LYS HE3  H   6.211  -6.579 -5.194 1.00 . A A . 444 LYS HE3  1 1 
       17 7494 1 1 12 LYS HG2  H   4.736  -8.840 -2.728 1.00 . A A . 444 LYS HG2  1 1 
       17 7495 1 1 12 LYS HG3  H   3.983  -7.305 -2.300 1.00 . A A . 444 LYS HG3  1 1 
       17 7496 1 1 12 LYS HZ1  H   4.643  -8.138 -6.130 1.00 . A A . 444 LYS HZ1  1 1 
       17 7497 1 1 12 LYS HZ2  H   4.143  -8.620 -4.588 1.00 . A A . 444 LYS HZ2  1 1 
       17 7498 1 1 12 LYS HZ3  H   5.722  -8.960 -5.106 1.00 . A A . 444 LYS HZ3  1 1 
       17 7499 1 1 12 LYS N    N   4.209 -10.142 -0.406 1.00 . A A . 444 LYS N    1 1 
       17 7500 1 1 12 LYS NZ   N   4.947  -8.258 -5.139 1.00 . A A . 444 LYS NZ   1 1 
       17 7501 1 1 12 LYS O    O   2.260  -8.106 -0.881 1.00 . A A . 444 LYS O    1 1 
       17 7502 1 1 13 THR C    C   2.099  -4.988  1.324 1.00 . A A . 445 THR C    1 1 
       17 7503 1 1 13 THR CA   C   1.673  -6.456  1.305 1.00 . A A . 445 THR CA   1 1 
       17 7504 1 1 13 THR CB   C   0.936  -6.808  2.614 1.00 . A A . 445 THR CB   1 1 
       17 7505 1 1 13 THR CG2  C  -0.277  -5.917  2.831 1.00 . A A . 445 THR CG2  1 1 
       17 7506 1 1 13 THR H    H   3.497  -7.343  1.873 1.00 . A A . 445 THR H    1 1 
       17 7507 1 1 13 THR HA   H   1.009  -6.629  0.471 1.00 . A A . 445 THR HA   1 1 
       17 7508 1 1 13 THR HB   H   1.618  -6.669  3.440 1.00 . A A . 445 THR HB   1 1 
       17 7509 1 1 13 THR HG1  H   1.288  -8.757  2.708 1.00 . A A . 445 THR HG1  1 1 
       17 7510 1 1 13 THR HG21 H  -0.774  -6.208  3.745 1.00 . A A . 445 THR HG21 1 1 
       17 7511 1 1 13 THR HG22 H  -0.956  -6.025  2.000 1.00 . A A . 445 THR HG22 1 1 
       17 7512 1 1 13 THR HG23 H   0.042  -4.887  2.905 1.00 . A A . 445 THR HG23 1 1 
       17 7513 1 1 13 THR N    N   2.843  -7.303  1.145 1.00 . A A . 445 THR N    1 1 
       17 7514 1 1 13 THR O    O   3.091  -4.638  1.971 1.00 . A A . 445 THR O    1 1 
       17 7515 1 1 13 THR OG1  O   0.517  -8.179  2.581 1.00 . A A . 445 THR OG1  1 1 
       17 7516 1 1 14 TYR C    C   0.499  -1.846  0.448 1.00 . A A . 446 TYR C    1 1 
       17 7517 1 1 14 TYR CA   C   1.737  -2.723  0.515 1.00 . A A . 446 TYR CA   1 1 
       17 7518 1 1 14 TYR CB   C   2.655  -2.473 -0.687 1.00 . A A . 446 TYR CB   1 1 
       17 7519 1 1 14 TYR CD1  C   1.407  -2.584 -2.891 1.00 . A A . 446 TYR CD1  1 1 
       17 7520 1 1 14 TYR CD2  C   2.801  -4.420 -2.292 1.00 . A A . 446 TYR CD2  1 1 
       17 7521 1 1 14 TYR CE1  C   1.094  -3.208 -4.082 1.00 . A A . 446 TYR CE1  1 1 
       17 7522 1 1 14 TYR CE2  C   2.484  -5.053 -3.477 1.00 . A A . 446 TYR CE2  1 1 
       17 7523 1 1 14 TYR CG   C   2.267  -3.176 -1.975 1.00 . A A . 446 TYR CG   1 1 
       17 7524 1 1 14 TYR CZ   C   1.630  -4.443 -4.368 1.00 . A A . 446 TYR CZ   1 1 
       17 7525 1 1 14 TYR H    H   0.548  -4.445  0.155 1.00 . A A . 446 TYR H    1 1 
       17 7526 1 1 14 TYR HA   H   2.277  -2.473  1.417 1.00 . A A . 446 TYR HA   1 1 
       17 7527 1 1 14 TYR HB2  H   2.673  -1.415 -0.894 1.00 . A A . 446 TYR HB2  1 1 
       17 7528 1 1 14 TYR HB3  H   3.655  -2.793 -0.428 1.00 . A A . 446 TYR HB3  1 1 
       17 7529 1 1 14 TYR HD1  H   0.975  -1.623 -2.660 1.00 . A A . 446 TYR HD1  1 1 
       17 7530 1 1 14 TYR HD2  H   3.470  -4.898 -1.590 1.00 . A A . 446 TYR HD2  1 1 
       17 7531 1 1 14 TYR HE1  H   0.429  -2.731 -4.784 1.00 . A A . 446 TYR HE1  1 1 
       17 7532 1 1 14 TYR HE2  H   2.906  -6.022 -3.701 1.00 . A A . 446 TYR HE2  1 1 
       17 7533 1 1 14 TYR HH   H   1.342  -4.404 -6.268 1.00 . A A . 446 TYR HH   1 1 
       17 7534 1 1 14 TYR N    N   1.368  -4.130  0.611 1.00 . A A . 446 TYR N    1 1 
       17 7535 1 1 14 TYR O    O  -0.467  -2.180 -0.234 1.00 . A A . 446 TYR O    1 1 
       17 7536 1 1 14 TYR OH   O   1.322  -5.058 -5.562 1.00 . A A . 446 TYR OH   1 1 
       17 7537 1 1 15 TYR C    C  -0.677   1.172  0.175 1.00 . A A . 447 TYR C    1 1 
       17 7538 1 1 15 TYR CA   C  -0.621   0.138  1.297 1.00 . A A . 447 TYR CA   1 1 
       17 7539 1 1 15 TYR CB   C  -0.603   0.824  2.669 1.00 . A A . 447 TYR CB   1 1 
       17 7540 1 1 15 TYR CD1  C  -0.634  -1.268  4.098 1.00 . A A . 447 TYR CD1  1 1 
       17 7541 1 1 15 TYR CD2  C   1.117   0.312  4.445 1.00 . A A . 447 TYR CD2  1 1 
       17 7542 1 1 15 TYR CE1  C  -0.096  -2.082  5.080 1.00 . A A . 447 TYR CE1  1 1 
       17 7543 1 1 15 TYR CE2  C   1.655  -0.494  5.430 1.00 . A A . 447 TYR CE2  1 1 
       17 7544 1 1 15 TYR CG   C  -0.035  -0.059  3.763 1.00 . A A . 447 TYR CG   1 1 
       17 7545 1 1 15 TYR CZ   C   1.046  -1.689  5.742 1.00 . A A . 447 TYR CZ   1 1 
       17 7546 1 1 15 TYR H    H   1.394  -0.449  1.565 1.00 . A A . 447 TYR H    1 1 
       17 7547 1 1 15 TYR HA   H  -1.499  -0.488  1.232 1.00 . A A . 447 TYR HA   1 1 
       17 7548 1 1 15 TYR HB2  H   0.000   1.717  2.613 1.00 . A A . 447 TYR HB2  1 1 
       17 7549 1 1 15 TYR HB3  H  -1.612   1.092  2.945 1.00 . A A . 447 TYR HB3  1 1 
       17 7550 1 1 15 TYR HD1  H  -1.529  -1.574  3.578 1.00 . A A . 447 TYR HD1  1 1 
       17 7551 1 1 15 TYR HD2  H   1.594   1.251  4.200 1.00 . A A . 447 TYR HD2  1 1 
       17 7552 1 1 15 TYR HE1  H  -0.571  -3.018  5.329 1.00 . A A . 447 TYR HE1  1 1 
       17 7553 1 1 15 TYR HE2  H   2.550  -0.189  5.949 1.00 . A A . 447 TYR HE2  1 1 
       17 7554 1 1 15 TYR HH   H   1.563  -3.414  6.411 1.00 . A A . 447 TYR HH   1 1 
       17 7555 1 1 15 TYR N    N   0.546  -0.719  1.147 1.00 . A A . 447 TYR N    1 1 
       17 7556 1 1 15 TYR O    O  -0.013   2.199  0.224 1.00 . A A . 447 TYR O    1 1 
       17 7557 1 1 15 TYR OH   O   1.582  -2.500  6.714 1.00 . A A . 447 TYR OH   1 1 
       17 7558 1 1 16 TYR C    C  -2.764   2.633 -1.897 1.00 . A A . 448 TYR C    1 1 
       17 7559 1 1 16 TYR CA   C  -1.545   1.725 -2.021 1.00 . A A . 448 TYR CA   1 1 
       17 7560 1 1 16 TYR CB   C  -1.658   0.862 -3.280 1.00 . A A . 448 TYR CB   1 1 
       17 7561 1 1 16 TYR CD1  C  -1.927   2.519 -5.178 1.00 . A A . 448 TYR CD1  1 1 
       17 7562 1 1 16 TYR CD2  C   0.047   1.185 -5.104 1.00 . A A . 448 TYR CD2  1 1 
       17 7563 1 1 16 TYR CE1  C  -1.477   3.127 -6.335 1.00 . A A . 448 TYR CE1  1 1 
       17 7564 1 1 16 TYR CE2  C   0.504   1.788 -6.258 1.00 . A A . 448 TYR CE2  1 1 
       17 7565 1 1 16 TYR CG   C  -1.172   1.538 -4.544 1.00 . A A . 448 TYR CG   1 1 
       17 7566 1 1 16 TYR CZ   C  -0.260   2.758 -6.869 1.00 . A A . 448 TYR CZ   1 1 
       17 7567 1 1 16 TYR H    H  -1.964   0.035 -0.826 1.00 . A A . 448 TYR H    1 1 
       17 7568 1 1 16 TYR HA   H  -0.651   2.330 -2.079 1.00 . A A . 448 TYR HA   1 1 
       17 7569 1 1 16 TYR HB2  H  -1.073  -0.034 -3.143 1.00 . A A . 448 TYR HB2  1 1 
       17 7570 1 1 16 TYR HB3  H  -2.692   0.589 -3.426 1.00 . A A . 448 TYR HB3  1 1 
       17 7571 1 1 16 TYR HD1  H  -2.878   2.807 -4.754 1.00 . A A . 448 TYR HD1  1 1 
       17 7572 1 1 16 TYR HD2  H   0.643   0.423 -4.623 1.00 . A A . 448 TYR HD2  1 1 
       17 7573 1 1 16 TYR HE1  H  -2.077   3.889 -6.813 1.00 . A A . 448 TYR HE1  1 1 
       17 7574 1 1 16 TYR HE2  H   1.455   1.498 -6.678 1.00 . A A . 448 TYR HE2  1 1 
       17 7575 1 1 16 TYR HH   H   0.227   4.313 -7.896 1.00 . A A . 448 TYR HH   1 1 
       17 7576 1 1 16 TYR N    N  -1.442   0.867 -0.854 1.00 . A A . 448 TYR N    1 1 
       17 7577 1 1 16 TYR O    O  -3.861   2.168 -1.584 1.00 . A A . 448 TYR O    1 1 
       17 7578 1 1 16 TYR OH   O   0.192   3.356 -8.022 1.00 . A A . 448 TYR OH   1 1 
       17 7579 1 1 17 ASN C    C  -3.560   5.849 -3.273 1.00 . A A . 449 ASN C    1 1 
       17 7580 1 1 17 ASN CA   C  -3.673   4.879 -2.103 1.00 . A A . 449 ASN CA   1 1 
       17 7581 1 1 17 ASN CB   C  -3.669   5.645 -0.776 1.00 . A A . 449 ASN CB   1 1 
       17 7582 1 1 17 ASN CG   C  -4.949   6.431 -0.520 1.00 . A A . 449 ASN CG   1 1 
       17 7583 1 1 17 ASN H    H  -1.665   4.242 -2.357 1.00 . A A . 449 ASN H    1 1 
       17 7584 1 1 17 ASN HA   H  -4.597   4.327 -2.192 1.00 . A A . 449 ASN HA   1 1 
       17 7585 1 1 17 ASN HB2  H  -3.539   4.942  0.033 1.00 . A A . 449 ASN HB2  1 1 
       17 7586 1 1 17 ASN HB3  H  -2.840   6.338 -0.775 1.00 . A A . 449 ASN HB3  1 1 
       17 7587 1 1 17 ASN HD21 H  -4.710   6.223  1.440 1.00 . A A . 449 ASN HD21 1 1 
       17 7588 1 1 17 ASN HD22 H  -6.116   7.098  0.942 1.00 . A A . 449 ASN HD22 1 1 
       17 7589 1 1 17 ASN N    N  -2.572   3.923 -2.142 1.00 . A A . 449 ASN N    1 1 
       17 7590 1 1 17 ASN ND2  N  -5.292   6.604  0.747 1.00 . A A . 449 ASN ND2  1 1 
       17 7591 1 1 17 ASN O    O  -2.484   6.399 -3.537 1.00 . A A . 449 ASN O    1 1 
       17 7592 1 1 17 ASN OD1  O  -5.624   6.881 -1.445 1.00 . A A . 449 ASN OD1  1 1 
       17 7593 1 1 18 ASN C    C  -4.646   8.420 -4.726 1.00 . A A . 450 ASN C    1 1 
       17 7594 1 1 18 ASN CA   C  -4.727   6.946 -5.120 1.00 . A A . 450 ASN CA   1 1 
       17 7595 1 1 18 ASN CB   C  -6.008   6.689 -5.921 1.00 . A A . 450 ASN CB   1 1 
       17 7596 1 1 18 ASN CG   C  -7.262   7.099 -5.170 1.00 . A A . 450 ASN CG   1 1 
       17 7597 1 1 18 ASN H    H  -5.508   5.633 -3.656 1.00 . A A . 450 ASN H    1 1 
       17 7598 1 1 18 ASN HA   H  -3.876   6.709 -5.741 1.00 . A A . 450 ASN HA   1 1 
       17 7599 1 1 18 ASN HB2  H  -5.965   7.251 -6.843 1.00 . A A . 450 ASN HB2  1 1 
       17 7600 1 1 18 ASN HB3  H  -6.075   5.636 -6.152 1.00 . A A . 450 ASN HB3  1 1 
       17 7601 1 1 18 ASN HD21 H  -7.270   8.863 -6.084 1.00 . A A . 450 ASN HD21 1 1 
       17 7602 1 1 18 ASN HD22 H  -8.561   8.592 -4.961 1.00 . A A . 450 ASN HD22 1 1 
       17 7603 1 1 18 ASN N    N  -4.681   6.073 -3.951 1.00 . A A . 450 ASN N    1 1 
       17 7604 1 1 18 ASN ND2  N  -7.743   8.304 -5.430 1.00 . A A . 450 ASN ND2  1 1 
       17 7605 1 1 18 ASN O    O  -4.665   9.294 -5.591 1.00 . A A . 450 ASN O    1 1 
       17 7606 1 1 18 ASN OD1  O  -7.803   6.329 -4.375 1.00 . A A . 450 ASN OD1  1 1 
       17 7607 1 1 19 ARG C    C  -3.170  10.701 -3.593 1.00 . A A . 451 ARG C    1 1 
       17 7608 1 1 19 ARG CA   C  -4.376  10.053 -2.922 1.00 . A A . 451 ARG CA   1 1 
       17 7609 1 1 19 ARG CB   C  -4.192  10.050 -1.399 1.00 . A A . 451 ARG CB   1 1 
       17 7610 1 1 19 ARG CD   C  -3.763  11.370  0.698 1.00 . A A . 451 ARG CD   1 1 
       17 7611 1 1 19 ARG CG   C  -3.825  11.411 -0.819 1.00 . A A . 451 ARG CG   1 1 
       17 7612 1 1 19 ARG CZ   C  -3.854  13.230  2.324 1.00 . A A . 451 ARG CZ   1 1 
       17 7613 1 1 19 ARG H    H  -4.654   7.953 -2.779 1.00 . A A . 451 ARG H    1 1 
       17 7614 1 1 19 ARG HA   H  -5.257  10.621 -3.167 1.00 . A A . 451 ARG HA   1 1 
       17 7615 1 1 19 ARG HB2  H  -5.112   9.723 -0.937 1.00 . A A . 451 ARG HB2  1 1 
       17 7616 1 1 19 ARG HB3  H  -3.406   9.353 -1.146 1.00 . A A . 451 ARG HB3  1 1 
       17 7617 1 1 19 ARG HD2  H  -4.752  11.161  1.079 1.00 . A A . 451 ARG HD2  1 1 
       17 7618 1 1 19 ARG HD3  H  -3.088  10.580  0.997 1.00 . A A . 451 ARG HD3  1 1 
       17 7619 1 1 19 ARG HE   H  -2.499  13.048  0.859 1.00 . A A . 451 ARG HE   1 1 
       17 7620 1 1 19 ARG HG2  H  -2.858  11.707 -1.201 1.00 . A A . 451 ARG HG2  1 1 
       17 7621 1 1 19 ARG HG3  H  -4.570  12.134 -1.121 1.00 . A A . 451 ARG HG3  1 1 
       17 7622 1 1 19 ARG HH11 H  -5.428  11.954  2.437 1.00 . A A . 451 ARG HH11 1 1 
       17 7623 1 1 19 ARG HH12 H  -5.392  13.192  3.657 1.00 . A A . 451 ARG HH12 1 1 
       17 7624 1 1 19 ARG HH21 H  -2.467  14.707  2.414 1.00 . A A . 451 ARG HH21 1 1 
       17 7625 1 1 19 ARG HH22 H  -3.710  14.775  3.633 1.00 . A A . 451 ARG HH22 1 1 
       17 7626 1 1 19 ARG N    N  -4.565   8.690 -3.421 1.00 . A A . 451 ARG N    1 1 
       17 7627 1 1 19 ARG NE   N  -3.296  12.634  1.267 1.00 . A A . 451 ARG NE   1 1 
       17 7628 1 1 19 ARG NH1  N  -4.982  12.755  2.844 1.00 . A A . 451 ARG NH1  1 1 
       17 7629 1 1 19 ARG NH2  N  -3.303  14.324  2.829 1.00 . A A . 451 ARG NH2  1 1 
       17 7630 1 1 19 ARG O    O  -3.242  11.828 -4.085 1.00 . A A . 451 ARG O    1 1 
       17 7631 1 1 20 THR C    C  -0.455   9.360 -5.313 1.00 . A A . 452 THR C    1 1 
       17 7632 1 1 20 THR CA   C  -0.864  10.413 -4.286 1.00 . A A . 452 THR CA   1 1 
       17 7633 1 1 20 THR CB   C   0.296  10.682 -3.313 1.00 . A A . 452 THR CB   1 1 
       17 7634 1 1 20 THR CG2  C   0.091  11.990 -2.566 1.00 . A A . 452 THR CG2  1 1 
       17 7635 1 1 20 THR H    H  -2.018   9.173 -3.034 1.00 . A A . 452 THR H    1 1 
       17 7636 1 1 20 THR HA   H  -1.095  11.337 -4.802 1.00 . A A . 452 THR HA   1 1 
       17 7637 1 1 20 THR HB   H   1.212  10.749 -3.881 1.00 . A A . 452 THR HB   1 1 
       17 7638 1 1 20 THR HG1  H   1.328   9.526 -2.089 1.00 . A A . 452 THR HG1  1 1 
       17 7639 1 1 20 THR HG21 H   0.910  12.144 -1.877 1.00 . A A . 452 THR HG21 1 1 
       17 7640 1 1 20 THR HG22 H  -0.838  11.952 -2.016 1.00 . A A . 452 THR HG22 1 1 
       17 7641 1 1 20 THR HG23 H   0.057  12.806 -3.272 1.00 . A A . 452 THR HG23 1 1 
       17 7642 1 1 20 THR N    N  -2.054   9.995 -3.570 1.00 . A A . 452 THR N    1 1 
       17 7643 1 1 20 THR O    O   0.532   9.530 -6.031 1.00 . A A . 452 THR O    1 1 
       17 7644 1 1 20 THR OG1  O   0.406   9.601 -2.375 1.00 . A A . 452 THR OG1  1 1 
       17 7645 1 1 21 ALA C    C   0.346   6.454 -5.865 1.00 . A A . 453 ALA C    1 1 
       17 7646 1 1 21 ALA CA   C  -0.962   7.136 -6.251 1.00 . A A . 453 ALA CA   1 1 
       17 7647 1 1 21 ALA CB   C  -0.941   7.572 -7.712 1.00 . A A . 453 ALA CB   1 1 
       17 7648 1 1 21 ALA H    H  -2.027   8.237 -4.798 1.00 . A A . 453 ALA H    1 1 
       17 7649 1 1 21 ALA HA   H  -1.768   6.426 -6.127 1.00 . A A . 453 ALA HA   1 1 
       17 7650 1 1 21 ALA HB1  H  -0.144   8.287 -7.862 1.00 . A A . 453 ALA HB1  1 1 
       17 7651 1 1 21 ALA HB2  H  -1.885   8.027 -7.967 1.00 . A A . 453 ALA HB2  1 1 
       17 7652 1 1 21 ALA HB3  H  -0.775   6.711 -8.342 1.00 . A A . 453 ALA HB3  1 1 
       17 7653 1 1 21 ALA N    N  -1.236   8.272 -5.369 1.00 . A A . 453 ALA N    1 1 
       17 7654 1 1 21 ALA O    O   1.055   5.911 -6.713 1.00 . A A . 453 ALA O    1 1 
       17 7655 1 1 22 GLU C    C   1.681   4.623 -3.297 1.00 . A A . 454 GLU C    1 1 
       17 7656 1 1 22 GLU CA   C   1.894   5.913 -4.073 1.00 . A A . 454 GLU CA   1 1 
       17 7657 1 1 22 GLU CB   C   2.590   6.933 -3.170 1.00 . A A . 454 GLU CB   1 1 
       17 7658 1 1 22 GLU CD   C   3.833   9.116 -2.987 1.00 . A A . 454 GLU CD   1 1 
       17 7659 1 1 22 GLU CG   C   3.082   8.169 -3.900 1.00 . A A . 454 GLU CG   1 1 
       17 7660 1 1 22 GLU H    H  -0.034   6.784 -3.934 1.00 . A A . 454 GLU H    1 1 
       17 7661 1 1 22 GLU HA   H   2.527   5.707 -4.923 1.00 . A A . 454 GLU HA   1 1 
       17 7662 1 1 22 GLU HB2  H   1.897   7.249 -2.403 1.00 . A A . 454 GLU HB2  1 1 
       17 7663 1 1 22 GLU HB3  H   3.439   6.457 -2.699 1.00 . A A . 454 GLU HB3  1 1 
       17 7664 1 1 22 GLU HG2  H   3.741   7.863 -4.698 1.00 . A A . 454 GLU HG2  1 1 
       17 7665 1 1 22 GLU HG3  H   2.230   8.691 -4.313 1.00 . A A . 454 GLU HG3  1 1 
       17 7666 1 1 22 GLU N    N   0.634   6.444 -4.572 1.00 . A A . 454 GLU N    1 1 
       17 7667 1 1 22 GLU O    O   0.636   4.423 -2.671 1.00 . A A . 454 GLU O    1 1 
       17 7668 1 1 22 GLU OE1  O   5.056   8.932 -2.805 1.00 . A A . 454 GLU OE1  1 1 
       17 7669 1 1 22 GLU OE2  O   3.204  10.051 -2.446 1.00 . A A . 454 GLU OE2  1 1 
       17 7670 1 1 23 SER C    C   3.422   2.806 -1.224 1.00 . A A . 455 SER C    1 1 
       17 7671 1 1 23 SER CA   C   2.680   2.552 -2.532 1.00 . A A . 455 SER CA   1 1 
       17 7672 1 1 23 SER CB   C   3.319   1.398 -3.308 1.00 . A A . 455 SER CB   1 1 
       17 7673 1 1 23 SER H    H   3.461   3.952 -3.906 1.00 . A A . 455 SER H    1 1 
       17 7674 1 1 23 SER HA   H   1.653   2.305 -2.310 1.00 . A A . 455 SER HA   1 1 
       17 7675 1 1 23 SER HB2  H   3.479   0.564 -2.642 1.00 . A A . 455 SER HB2  1 1 
       17 7676 1 1 23 SER HB3  H   2.658   1.098 -4.108 1.00 . A A . 455 SER HB3  1 1 
       17 7677 1 1 23 SER HG   H   4.784   2.686 -3.597 1.00 . A A . 455 SER HG   1 1 
       17 7678 1 1 23 SER N    N   2.682   3.760 -3.332 1.00 . A A . 455 SER N    1 1 
       17 7679 1 1 23 SER O    O   4.621   3.083 -1.221 1.00 . A A . 455 SER O    1 1 
       17 7680 1 1 23 SER OG   O   4.569   1.779 -3.868 1.00 . A A . 455 SER OG   1 1 
       17 7681 1 1 24 THR C    C   3.822   1.758  1.822 1.00 . A A . 456 THR C    1 1 
       17 7682 1 1 24 THR CA   C   3.261   3.026  1.181 1.00 . A A . 456 THR CA   1 1 
       17 7683 1 1 24 THR CB   C   2.196   3.646  2.104 1.00 . A A . 456 THR CB   1 1 
       17 7684 1 1 24 THR CG2  C   2.831   4.213  3.361 1.00 . A A . 456 THR CG2  1 1 
       17 7685 1 1 24 THR H    H   1.750   2.483 -0.184 1.00 . A A . 456 THR H    1 1 
       17 7686 1 1 24 THR HA   H   4.060   3.742  1.054 1.00 . A A . 456 THR HA   1 1 
       17 7687 1 1 24 THR HB   H   1.488   2.880  2.385 1.00 . A A . 456 THR HB   1 1 
       17 7688 1 1 24 THR HG1  H   1.629   4.582  0.462 1.00 . A A . 456 THR HG1  1 1 
       17 7689 1 1 24 THR HG21 H   2.065   4.656  3.983 1.00 . A A . 456 THR HG21 1 1 
       17 7690 1 1 24 THR HG22 H   3.555   4.965  3.091 1.00 . A A . 456 THR HG22 1 1 
       17 7691 1 1 24 THR HG23 H   3.323   3.419  3.904 1.00 . A A . 456 THR HG23 1 1 
       17 7692 1 1 24 THR N    N   2.698   2.738 -0.122 1.00 . A A . 456 THR N    1 1 
       17 7693 1 1 24 THR O    O   3.089   0.800  2.079 1.00 . A A . 456 THR O    1 1 
       17 7694 1 1 24 THR OG1  O   1.510   4.695  1.408 1.00 . A A . 456 THR OG1  1 1 
       17 7695 1 1 25 TRP C    C   6.178   1.070  4.128 1.00 . A A . 457 TRP C    1 1 
       17 7696 1 1 25 TRP CA   C   5.798   0.650  2.708 1.00 . A A . 457 TRP CA   1 1 
       17 7697 1 1 25 TRP CB   C   7.049   0.214  1.935 1.00 . A A . 457 TRP CB   1 1 
       17 7698 1 1 25 TRP CD1  C   6.779   0.903 -0.517 1.00 . A A . 457 TRP CD1  1 1 
       17 7699 1 1 25 TRP CD2  C   6.534  -1.294 -0.158 1.00 . A A . 457 TRP CD2  1 1 
       17 7700 1 1 25 TRP CE2  C   6.363  -1.038 -1.534 1.00 . A A . 457 TRP CE2  1 1 
       17 7701 1 1 25 TRP CE3  C   6.429  -2.612  0.298 1.00 . A A . 457 TRP CE3  1 1 
       17 7702 1 1 25 TRP CG   C   6.797  -0.034  0.476 1.00 . A A . 457 TRP CG   1 1 
       17 7703 1 1 25 TRP CH2  C   5.990  -3.327 -1.977 1.00 . A A . 457 TRP CH2  1 1 
       17 7704 1 1 25 TRP CZ2  C   6.088  -2.051 -2.451 1.00 . A A . 457 TRP CZ2  1 1 
       17 7705 1 1 25 TRP CZ3  C   6.157  -3.614 -0.616 1.00 . A A . 457 TRP CZ3  1 1 
       17 7706 1 1 25 TRP H    H   5.668   2.510  1.702 1.00 . A A . 457 TRP H    1 1 
       17 7707 1 1 25 TRP HA   H   5.106  -0.176  2.761 1.00 . A A . 457 TRP HA   1 1 
       17 7708 1 1 25 TRP HB2  H   7.800   0.984  2.017 1.00 . A A . 457 TRP HB2  1 1 
       17 7709 1 1 25 TRP HB3  H   7.431  -0.698  2.368 1.00 . A A . 457 TRP HB3  1 1 
       17 7710 1 1 25 TRP HD1  H   6.944   1.959 -0.359 1.00 . A A . 457 TRP HD1  1 1 
       17 7711 1 1 25 TRP HE1  H   6.442   0.775 -2.586 1.00 . A A . 457 TRP HE1  1 1 
       17 7712 1 1 25 TRP HE3  H   6.553  -2.853  1.344 1.00 . A A . 457 TRP HE3  1 1 
       17 7713 1 1 25 TRP HH2  H   5.780  -4.142 -2.653 1.00 . A A . 457 TRP HH2  1 1 
       17 7714 1 1 25 TRP HZ2  H   5.953  -1.846 -3.503 1.00 . A A . 457 TRP HZ2  1 1 
       17 7715 1 1 25 TRP HZ3  H   6.070  -4.638 -0.284 1.00 . A A . 457 TRP HZ3  1 1 
       17 7716 1 1 25 TRP N    N   5.130   1.753  2.027 1.00 . A A . 457 TRP N    1 1 
       17 7717 1 1 25 TRP NE1  N   6.513   0.309 -1.725 1.00 . A A . 457 TRP NE1  1 1 
       17 7718 1 1 25 TRP O    O   6.319   0.232  5.024 1.00 . A A . 457 TRP O    1 1 
       17 7719 1 1 26 GLU C    C   5.386   3.109  6.429 1.00 . A A . 458 GLU C    1 1 
       17 7720 1 1 26 GLU CA   C   6.664   2.943  5.621 1.00 . A A . 458 GLU CA   1 1 
       17 7721 1 1 26 GLU CB   C   7.330   4.315  5.463 1.00 . A A . 458 GLU CB   1 1 
       17 7722 1 1 26 GLU CD   C   9.732   3.651  5.022 1.00 . A A . 458 GLU CD   1 1 
       17 7723 1 1 26 GLU CG   C   8.774   4.375  5.942 1.00 . A A . 458 GLU CG   1 1 
       17 7724 1 1 26 GLU H    H   6.278   2.980  3.548 1.00 . A A . 458 GLU H    1 1 
       17 7725 1 1 26 GLU HA   H   7.332   2.272  6.138 1.00 . A A . 458 GLU HA   1 1 
       17 7726 1 1 26 GLU HB2  H   7.314   4.587  4.419 1.00 . A A . 458 GLU HB2  1 1 
       17 7727 1 1 26 GLU HB3  H   6.758   5.042  6.021 1.00 . A A . 458 GLU HB3  1 1 
       17 7728 1 1 26 GLU HG2  H   9.074   5.410  6.003 1.00 . A A . 458 GLU HG2  1 1 
       17 7729 1 1 26 GLU HG3  H   8.832   3.928  6.923 1.00 . A A . 458 GLU HG3  1 1 
       17 7730 1 1 26 GLU N    N   6.357   2.376  4.314 1.00 . A A . 458 GLU N    1 1 
       17 7731 1 1 26 GLU O    O   4.402   3.648  5.929 1.00 . A A . 458 GLU O    1 1 
       17 7732 1 1 26 GLU OE1  O   9.933   4.118  3.882 1.00 . A A . 458 GLU OE1  1 1 
       17 7733 1 1 26 GLU OE2  O  10.310   2.626  5.439 1.00 . A A . 458 GLU OE2  1 1 
       17 7734 1 1 27 LYS C    C   4.037   4.357  8.797 1.00 . A A . 459 LYS C    1 1 
       17 7735 1 1 27 LYS CA   C   4.276   2.866  8.571 1.00 . A A . 459 LYS CA   1 1 
       17 7736 1 1 27 LYS CB   C   4.513   2.157  9.907 1.00 . A A . 459 LYS CB   1 1 
       17 7737 1 1 27 LYS CD   C   3.013   0.221  9.365 1.00 . A A . 459 LYS CD   1 1 
       17 7738 1 1 27 LYS CE   C   2.877  -1.291  9.294 1.00 . A A . 459 LYS CE   1 1 
       17 7739 1 1 27 LYS CG   C   4.402   0.644  9.817 1.00 . A A . 459 LYS CG   1 1 
       17 7740 1 1 27 LYS H    H   6.196   2.170  7.998 1.00 . A A . 459 LYS H    1 1 
       17 7741 1 1 27 LYS HA   H   3.403   2.441  8.102 1.00 . A A . 459 LYS HA   1 1 
       17 7742 1 1 27 LYS HB2  H   5.504   2.404 10.261 1.00 . A A . 459 LYS HB2  1 1 
       17 7743 1 1 27 LYS HB3  H   3.785   2.508 10.622 1.00 . A A . 459 LYS HB3  1 1 
       17 7744 1 1 27 LYS HD2  H   2.288   0.604 10.066 1.00 . A A . 459 LYS HD2  1 1 
       17 7745 1 1 27 LYS HD3  H   2.823   0.635  8.386 1.00 . A A . 459 LYS HD3  1 1 
       17 7746 1 1 27 LYS HE2  H   3.074  -1.704 10.271 1.00 . A A . 459 LYS HE2  1 1 
       17 7747 1 1 27 LYS HE3  H   1.866  -1.533  8.998 1.00 . A A . 459 LYS HE3  1 1 
       17 7748 1 1 27 LYS HG2  H   5.131   0.279  9.108 1.00 . A A . 459 LYS HG2  1 1 
       17 7749 1 1 27 LYS HG3  H   4.600   0.219 10.791 1.00 . A A . 459 LYS HG3  1 1 
       17 7750 1 1 27 LYS HZ1  H   3.570  -2.890  8.148 1.00 . A A . 459 LYS HZ1  1 1 
       17 7751 1 1 27 LYS HZ2  H   4.799  -1.859  8.688 1.00 . A A . 459 LYS HZ2  1 1 
       17 7752 1 1 27 LYS HZ3  H   3.787  -1.384  7.415 1.00 . A A . 459 LYS HZ3  1 1 
       17 7753 1 1 27 LYS N    N   5.402   2.660  7.675 1.00 . A A . 459 LYS N    1 1 
       17 7754 1 1 27 LYS NZ   N   3.822  -1.895  8.319 1.00 . A A . 459 LYS NZ   1 1 
       17 7755 1 1 27 LYS O    O   4.936   5.070  9.252 1.00 . A A . 459 LYS O    1 1 
       17 7756 1 1 28 PRO C    C   2.832   6.832  9.962 1.00 . A A . 460 PRO C    1 1 
       17 7757 1 1 28 PRO CA   C   2.455   6.256  8.602 1.00 . A A . 460 PRO CA   1 1 
       17 7758 1 1 28 PRO CB   C   0.938   6.242  8.433 1.00 . A A . 460 PRO CB   1 1 
       17 7759 1 1 28 PRO CD   C   1.718   4.040  7.903 1.00 . A A . 460 PRO CD   1 1 
       17 7760 1 1 28 PRO CG   C   0.668   5.065  7.562 1.00 . A A . 460 PRO CG   1 1 
       17 7761 1 1 28 PRO HA   H   2.900   6.860  7.824 1.00 . A A . 460 PRO HA   1 1 
       17 7762 1 1 28 PRO HB2  H   0.468   6.138  9.399 1.00 . A A . 460 PRO HB2  1 1 
       17 7763 1 1 28 PRO HB3  H   0.618   7.160  7.965 1.00 . A A . 460 PRO HB3  1 1 
       17 7764 1 1 28 PRO HD2  H   1.340   3.343  8.634 1.00 . A A . 460 PRO HD2  1 1 
       17 7765 1 1 28 PRO HD3  H   2.033   3.518  7.010 1.00 . A A . 460 PRO HD3  1 1 
       17 7766 1 1 28 PRO HG2  H  -0.318   4.675  7.769 1.00 . A A . 460 PRO HG2  1 1 
       17 7767 1 1 28 PRO HG3  H   0.746   5.350  6.523 1.00 . A A . 460 PRO HG3  1 1 
       17 7768 1 1 28 PRO N    N   2.827   4.843  8.461 1.00 . A A . 460 PRO N    1 1 
       17 7769 1 1 28 PRO O    O   2.292   6.355 10.981 1.00 . A A . 460 PRO O    1 1 
       18 7770 1 1  1 SER C    C  -9.206   3.638  1.773 1.00 . A A . 433 SER C    1 1 
       18 7771 1 1  1 SER CA   C -10.320   2.756  2.326 1.00 . A A . 433 SER CA   1 1 
       18 7772 1 1  1 SER CB   C  -9.936   1.275  2.243 1.00 . A A . 433 SER CB   1 1 
       18 7773 1 1  1 SER HA   H -10.482   3.018  3.363 1.00 . A A . 433 SER HA   1 1 
       18 7774 1 1  1 SER HB2  H  -8.892   1.164  2.495 1.00 . A A . 433 SER HB2  1 1 
       18 7775 1 1  1 SER HB3  H -10.535   0.710  2.942 1.00 . A A . 433 SER HB3  1 1 
       18 7776 1 1  1 SER HG   H  -9.883  -0.175  0.922 1.00 . A A . 433 SER HG   1 1 
       18 7777 1 1  1 SER N    N -11.584   2.989  1.593 1.00 . A A . 433 SER N    1 1 
       18 7778 1 1  1 SER O    O  -8.898   3.604  0.580 1.00 . A A . 433 SER O    1 1 
       18 7779 1 1  1 SER OG   O -10.146   0.759  0.938 1.00 . A A . 433 SER OG   1 1 
       18 7780 1 1  2 GLU C    C  -6.234   4.723  2.029 1.00 . A A . 434 GLU C    1 1 
       18 7781 1 1  2 GLU CA   C  -7.585   5.394  2.247 1.00 . A A . 434 GLU CA   1 1 
       18 7782 1 1  2 GLU CB   C  -7.456   6.509  3.294 1.00 . A A . 434 GLU CB   1 1 
       18 7783 1 1  2 GLU CD   C  -9.956   6.934  3.187 1.00 . A A . 434 GLU CD   1 1 
       18 7784 1 1  2 GLU CG   C  -8.572   7.547  3.246 1.00 . A A . 434 GLU CG   1 1 
       18 7785 1 1  2 GLU H    H  -8.849   4.368  3.599 1.00 . A A . 434 GLU H    1 1 
       18 7786 1 1  2 GLU HA   H  -7.904   5.832  1.314 1.00 . A A . 434 GLU HA   1 1 
       18 7787 1 1  2 GLU HB2  H  -7.457   6.063  4.276 1.00 . A A . 434 GLU HB2  1 1 
       18 7788 1 1  2 GLU HB3  H  -6.517   7.020  3.144 1.00 . A A . 434 GLU HB3  1 1 
       18 7789 1 1  2 GLU HG2  H  -8.511   8.164  4.132 1.00 . A A . 434 GLU HG2  1 1 
       18 7790 1 1  2 GLU HG3  H  -8.431   8.166  2.371 1.00 . A A . 434 GLU HG3  1 1 
       18 7791 1 1  2 GLU N    N  -8.602   4.431  2.650 1.00 . A A . 434 GLU N    1 1 
       18 7792 1 1  2 GLU O    O  -5.501   5.074  1.106 1.00 . A A . 434 GLU O    1 1 
       18 7793 1 1  2 GLU OE1  O -10.376   6.294  4.170 1.00 . A A . 434 GLU OE1  1 1 
       18 7794 1 1  2 GLU OE2  O -10.625   7.082  2.145 1.00 . A A . 434 GLU OE2  1 1 
       18 7795 1 1  3 TRP C    C  -4.857   1.591  2.540 1.00 . A A . 435 TRP C    1 1 
       18 7796 1 1  3 TRP CA   C  -4.627   3.074  2.779 1.00 . A A . 435 TRP CA   1 1 
       18 7797 1 1  3 TRP CB   C  -3.791   3.272  4.052 1.00 . A A . 435 TRP CB   1 1 
       18 7798 1 1  3 TRP CD1  C  -4.266   5.181  5.690 1.00 . A A . 435 TRP CD1  1 1 
       18 7799 1 1  3 TRP CD2  C  -3.198   5.820  3.831 1.00 . A A . 435 TRP CD2  1 1 
       18 7800 1 1  3 TRP CE2  C  -3.411   6.955  4.635 1.00 . A A . 435 TRP CE2  1 1 
       18 7801 1 1  3 TRP CE3  C  -2.541   5.979  2.610 1.00 . A A . 435 TRP CE3  1 1 
       18 7802 1 1  3 TRP CG   C  -3.755   4.696  4.524 1.00 . A A . 435 TRP CG   1 1 
       18 7803 1 1  3 TRP CH2  C  -2.358   8.353  3.048 1.00 . A A . 435 TRP CH2  1 1 
       18 7804 1 1  3 TRP CZ2  C  -2.994   8.231  4.253 1.00 . A A . 435 TRP CZ2  1 1 
       18 7805 1 1  3 TRP CZ3  C  -2.128   7.243  2.233 1.00 . A A . 435 TRP CZ3  1 1 
       18 7806 1 1  3 TRP H    H  -6.538   3.506  3.587 1.00 . A A . 435 TRP H    1 1 
       18 7807 1 1  3 TRP HA   H  -4.092   3.485  1.937 1.00 . A A . 435 TRP HA   1 1 
       18 7808 1 1  3 TRP HB2  H  -4.208   2.669  4.844 1.00 . A A . 435 TRP HB2  1 1 
       18 7809 1 1  3 TRP HB3  H  -2.777   2.955  3.861 1.00 . A A . 435 TRP HB3  1 1 
       18 7810 1 1  3 TRP HD1  H  -4.757   4.576  6.438 1.00 . A A . 435 TRP HD1  1 1 
       18 7811 1 1  3 TRP HE1  H  -4.339   7.116  6.522 1.00 . A A . 435 TRP HE1  1 1 
       18 7812 1 1  3 TRP HE3  H  -2.352   5.135  1.964 1.00 . A A . 435 TRP HE3  1 1 
       18 7813 1 1  3 TRP HH2  H  -2.030   9.323  2.700 1.00 . A A . 435 TRP HH2  1 1 
       18 7814 1 1  3 TRP HZ2  H  -3.166   9.099  4.872 1.00 . A A . 435 TRP HZ2  1 1 
       18 7815 1 1  3 TRP HZ3  H  -1.623   7.381  1.289 1.00 . A A . 435 TRP HZ3  1 1 
       18 7816 1 1  3 TRP N    N  -5.903   3.764  2.879 1.00 . A A . 435 TRP N    1 1 
       18 7817 1 1  3 TRP NE1  N  -4.061   6.536  5.768 1.00 . A A . 435 TRP NE1  1 1 
       18 7818 1 1  3 TRP O    O  -5.243   0.860  3.454 1.00 . A A . 435 TRP O    1 1 
       18 7819 1 1  4 THR C    C  -3.485  -0.952  1.048 1.00 . A A . 436 THR C    1 1 
       18 7820 1 1  4 THR CA   C  -4.821  -0.248  0.988 1.00 . A A . 436 THR CA   1 1 
       18 7821 1 1  4 THR CB   C  -5.425  -0.459 -0.411 1.00 . A A . 436 THR CB   1 1 
       18 7822 1 1  4 THR CG2  C  -5.456  -1.946 -0.776 1.00 . A A . 436 THR CG2  1 1 
       18 7823 1 1  4 THR H    H  -4.418   1.788  0.597 1.00 . A A . 436 THR H    1 1 
       18 7824 1 1  4 THR HA   H  -5.488  -0.691  1.717 1.00 . A A . 436 THR HA   1 1 
       18 7825 1 1  4 THR HB   H  -4.807   0.059 -1.131 1.00 . A A . 436 THR HB   1 1 
       18 7826 1 1  4 THR HG1  H  -6.961   0.487  0.395 1.00 . A A . 436 THR HG1  1 1 
       18 7827 1 1  4 THR HG21 H  -6.072  -2.480 -0.068 1.00 . A A . 436 THR HG21 1 1 
       18 7828 1 1  4 THR HG22 H  -4.448  -2.348 -0.748 1.00 . A A . 436 THR HG22 1 1 
       18 7829 1 1  4 THR HG23 H  -5.860  -2.066 -1.768 1.00 . A A . 436 THR HG23 1 1 
       18 7830 1 1  4 THR N    N  -4.670   1.155  1.308 1.00 . A A . 436 THR N    1 1 
       18 7831 1 1  4 THR O    O  -2.624  -0.724  0.202 1.00 . A A . 436 THR O    1 1 
       18 7832 1 1  4 THR OG1  O  -6.750   0.090 -0.457 1.00 . A A . 436 THR OG1  1 1 
       18 7833 1 1  5 GLU C    C  -2.463  -3.946  1.358 1.00 . A A . 437 GLU C    1 1 
       18 7834 1 1  5 GLU CA   C  -2.144  -2.650  2.083 1.00 . A A . 437 GLU CA   1 1 
       18 7835 1 1  5 GLU CB   C  -1.660  -2.885  3.518 1.00 . A A . 437 GLU CB   1 1 
       18 7836 1 1  5 GLU CD   C  -2.256  -3.088  5.952 1.00 . A A . 437 GLU CD   1 1 
       18 7837 1 1  5 GLU CG   C  -2.755  -3.198  4.524 1.00 . A A . 437 GLU CG   1 1 
       18 7838 1 1  5 GLU H    H  -3.977  -1.855  2.759 1.00 . A A . 437 GLU H    1 1 
       18 7839 1 1  5 GLU HA   H  -1.362  -2.143  1.533 1.00 . A A . 437 GLU HA   1 1 
       18 7840 1 1  5 GLU HB2  H  -0.965  -3.712  3.514 1.00 . A A . 437 GLU HB2  1 1 
       18 7841 1 1  5 GLU HB3  H  -1.140  -2.000  3.854 1.00 . A A . 437 GLU HB3  1 1 
       18 7842 1 1  5 GLU HG2  H  -3.567  -2.500  4.385 1.00 . A A . 437 GLU HG2  1 1 
       18 7843 1 1  5 GLU HG3  H  -3.108  -4.204  4.355 1.00 . A A . 437 GLU HG3  1 1 
       18 7844 1 1  5 GLU N    N  -3.308  -1.799  2.043 1.00 . A A . 437 GLU N    1 1 
       18 7845 1 1  5 GLU O    O  -3.216  -4.792  1.843 1.00 . A A . 437 GLU O    1 1 
       18 7846 1 1  5 GLU OE1  O  -1.661  -4.062  6.462 1.00 . A A . 437 GLU OE1  1 1 
       18 7847 1 1  5 GLU OE2  O  -2.439  -2.014  6.567 1.00 . A A . 437 GLU OE2  1 1 
       18 7848 1 1  6 ARG C    C  -1.357  -6.312 -0.546 1.00 . A A . 438 ARG C    1 1 
       18 7849 1 1  6 ARG CA   C  -2.262  -5.117 -0.754 1.00 . A A . 438 ARG CA   1 1 
       18 7850 1 1  6 ARG CB   C  -2.185  -4.611 -2.201 1.00 . A A . 438 ARG CB   1 1 
       18 7851 1 1  6 ARG CD   C  -3.376  -3.419 -4.072 1.00 . A A . 438 ARG CD   1 1 
       18 7852 1 1  6 ARG CG   C  -3.516  -4.071 -2.710 1.00 . A A . 438 ARG CG   1 1 
       18 7853 1 1  6 ARG CZ   C  -4.876  -3.016 -5.988 1.00 . A A . 438 ARG CZ   1 1 
       18 7854 1 1  6 ARG H    H  -1.231  -3.398 -0.105 1.00 . A A . 438 ARG H    1 1 
       18 7855 1 1  6 ARG HA   H  -3.278  -5.414 -0.543 1.00 . A A . 438 ARG HA   1 1 
       18 7856 1 1  6 ARG HB2  H  -1.446  -3.810 -2.261 1.00 . A A . 438 ARG HB2  1 1 
       18 7857 1 1  6 ARG HB3  H  -1.879  -5.422 -2.843 1.00 . A A . 438 ARG HB3  1 1 
       18 7858 1 1  6 ARG HD2  H  -2.827  -2.501 -3.953 1.00 . A A . 438 ARG HD2  1 1 
       18 7859 1 1  6 ARG HD3  H  -2.833  -4.086 -4.726 1.00 . A A . 438 ARG HD3  1 1 
       18 7860 1 1  6 ARG HE   H  -5.426  -2.943 -4.064 1.00 . A A . 438 ARG HE   1 1 
       18 7861 1 1  6 ARG HG2  H  -4.218  -4.887 -2.785 1.00 . A A . 438 ARG HG2  1 1 
       18 7862 1 1  6 ARG HG3  H  -3.888  -3.337 -2.009 1.00 . A A . 438 ARG HG3  1 1 
       18 7863 1 1  6 ARG HH11 H  -2.973  -3.491 -6.509 1.00 . A A . 438 ARG HH11 1 1 
       18 7864 1 1  6 ARG HH12 H  -4.050  -3.200 -7.842 1.00 . A A . 438 ARG HH12 1 1 
       18 7865 1 1  6 ARG HH21 H  -6.828  -2.517 -5.790 1.00 . A A . 438 ARG HH21 1 1 
       18 7866 1 1  6 ARG HH22 H  -6.249  -2.616 -7.430 1.00 . A A . 438 ARG HH22 1 1 
       18 7867 1 1  6 ARG N    N  -1.917  -4.054  0.163 1.00 . A A . 438 ARG N    1 1 
       18 7868 1 1  6 ARG NE   N  -4.669  -3.107 -4.674 1.00 . A A . 438 ARG NE   1 1 
       18 7869 1 1  6 ARG NH1  N  -3.885  -3.252 -6.845 1.00 . A A . 438 ARG NH1  1 1 
       18 7870 1 1  6 ARG NH2  N  -6.079  -2.694 -6.438 1.00 . A A . 438 ARG NH2  1 1 
       18 7871 1 1  6 ARG O    O  -0.148  -6.234 -0.759 1.00 . A A . 438 ARG O    1 1 
       18 7872 1 1  7 LYS C    C  -1.034  -9.473 -1.046 1.00 . A A . 439 LYS C    1 1 
       18 7873 1 1  7 LYS CA   C  -1.203  -8.611  0.192 1.00 . A A . 439 LYS CA   1 1 
       18 7874 1 1  7 LYS CB   C  -1.906  -9.412  1.291 1.00 . A A . 439 LYS CB   1 1 
       18 7875 1 1  7 LYS CD   C  -2.974  -9.430  3.580 1.00 . A A . 439 LYS CD   1 1 
       18 7876 1 1  7 LYS CE   C  -2.073 -10.330  4.427 1.00 . A A . 439 LYS CE   1 1 
       18 7877 1 1  7 LYS CG   C  -2.198  -8.611  2.552 1.00 . A A . 439 LYS CG   1 1 
       18 7878 1 1  7 LYS H    H  -2.934  -7.438 -0.064 1.00 . A A . 439 LYS H    1 1 
       18 7879 1 1  7 LYS HA   H  -0.229  -8.305  0.544 1.00 . A A . 439 LYS HA   1 1 
       18 7880 1 1  7 LYS HB2  H  -2.844  -9.785  0.903 1.00 . A A . 439 LYS HB2  1 1 
       18 7881 1 1  7 LYS HB3  H  -1.283 -10.251  1.561 1.00 . A A . 439 LYS HB3  1 1 
       18 7882 1 1  7 LYS HD2  H  -3.500  -8.753  4.238 1.00 . A A . 439 LYS HD2  1 1 
       18 7883 1 1  7 LYS HD3  H  -3.691 -10.047  3.057 1.00 . A A . 439 LYS HD3  1 1 
       18 7884 1 1  7 LYS HE2  H  -1.373  -9.708  4.966 1.00 . A A . 439 LYS HE2  1 1 
       18 7885 1 1  7 LYS HE3  H  -2.688 -10.868  5.135 1.00 . A A . 439 LYS HE3  1 1 
       18 7886 1 1  7 LYS HG2  H  -1.263  -8.299  2.990 1.00 . A A . 439 LYS HG2  1 1 
       18 7887 1 1  7 LYS HG3  H  -2.781  -7.741  2.284 1.00 . A A . 439 LYS HG3  1 1 
       18 7888 1 1  7 LYS HZ1  H  -0.812 -11.991  4.235 1.00 . A A . 439 LYS HZ1  1 1 
       18 7889 1 1  7 LYS HZ2  H  -0.593 -10.820  3.036 1.00 . A A . 439 LYS HZ2  1 1 
       18 7890 1 1  7 LYS HZ3  H  -1.946 -11.843  2.980 1.00 . A A . 439 LYS HZ3  1 1 
       18 7891 1 1  7 LYS N    N  -1.956  -7.420 -0.139 1.00 . A A . 439 LYS N    1 1 
       18 7892 1 1  7 LYS NZ   N  -1.305 -11.314  3.613 1.00 . A A . 439 LYS NZ   1 1 
       18 7893 1 1  7 LYS O    O  -1.973 -10.130 -1.494 1.00 . A A . 439 LYS O    1 1 
       18 7894 1 1  8 THR C    C   1.079 -11.582 -2.310 1.00 . A A . 440 THR C    1 1 
       18 7895 1 1  8 THR CA   C   0.475 -10.254 -2.770 1.00 . A A . 440 THR CA   1 1 
       18 7896 1 1  8 THR CB   C   1.461  -9.550 -3.720 1.00 . A A . 440 THR CB   1 1 
       18 7897 1 1  8 THR CG2  C   0.887  -8.246 -4.242 1.00 . A A . 440 THR CG2  1 1 
       18 7898 1 1  8 THR H    H   0.801  -8.757 -1.301 1.00 . A A . 440 THR H    1 1 
       18 7899 1 1  8 THR HA   H  -0.436 -10.455 -3.312 1.00 . A A . 440 THR HA   1 1 
       18 7900 1 1  8 THR HB   H   1.656 -10.201 -4.559 1.00 . A A . 440 THR HB   1 1 
       18 7901 1 1  8 THR HG1  H   2.531  -8.677 -2.306 1.00 . A A . 440 THR HG1  1 1 
       18 7902 1 1  8 THR HG21 H   1.597  -7.792 -4.915 1.00 . A A . 440 THR HG21 1 1 
       18 7903 1 1  8 THR HG22 H   0.695  -7.578 -3.414 1.00 . A A . 440 THR HG22 1 1 
       18 7904 1 1  8 THR HG23 H  -0.033  -8.439 -4.769 1.00 . A A . 440 THR HG23 1 1 
       18 7905 1 1  8 THR N    N   0.148  -9.415 -1.627 1.00 . A A . 440 THR N    1 1 
       18 7906 1 1  8 THR O    O   1.753 -11.643 -1.268 1.00 . A A . 440 THR O    1 1 
       18 7907 1 1  8 THR OG1  O   2.691  -9.286 -3.039 1.00 . A A . 440 THR OG1  1 1 
       18 7908 1 1  9 ALA C    C   2.720 -14.170 -2.538 1.00 . A A . 441 ALA C    1 1 
       18 7909 1 1  9 ALA CA   C   1.218 -13.996 -2.741 1.00 . A A . 441 ALA CA   1 1 
       18 7910 1 1  9 ALA CB   C   0.718 -14.966 -3.797 1.00 . A A . 441 ALA CB   1 1 
       18 7911 1 1  9 ALA H    H   0.415 -12.476 -3.973 1.00 . A A . 441 ALA H    1 1 
       18 7912 1 1  9 ALA HA   H   0.720 -14.235 -1.812 1.00 . A A . 441 ALA HA   1 1 
       18 7913 1 1  9 ALA HB1  H   1.218 -14.766 -4.733 1.00 . A A . 441 ALA HB1  1 1 
       18 7914 1 1  9 ALA HB2  H  -0.349 -14.839 -3.922 1.00 . A A . 441 ALA HB2  1 1 
       18 7915 1 1  9 ALA HB3  H   0.927 -15.977 -3.485 1.00 . A A . 441 ALA HB3  1 1 
       18 7916 1 1  9 ALA N    N   0.851 -12.628 -3.103 1.00 . A A . 441 ALA N    1 1 
       18 7917 1 1  9 ALA O    O   3.156 -15.128 -1.893 1.00 . A A . 441 ALA O    1 1 
       18 7918 1 1 10 ASP C    C   5.317 -13.087 -1.416 1.00 . A A . 442 ASP C    1 1 
       18 7919 1 1 10 ASP CA   C   4.962 -13.274 -2.891 1.00 . A A . 442 ASP CA   1 1 
       18 7920 1 1 10 ASP CB   C   5.635 -12.183 -3.732 1.00 . A A . 442 ASP CB   1 1 
       18 7921 1 1 10 ASP CG   C   7.149 -12.232 -3.653 1.00 . A A . 442 ASP CG   1 1 
       18 7922 1 1 10 ASP H    H   3.112 -12.544 -3.643 1.00 . A A . 442 ASP H    1 1 
       18 7923 1 1 10 ASP HA   H   5.322 -14.239 -3.216 1.00 . A A . 442 ASP HA   1 1 
       18 7924 1 1 10 ASP HB2  H   5.343 -12.303 -4.765 1.00 . A A . 442 ASP HB2  1 1 
       18 7925 1 1 10 ASP HB3  H   5.305 -11.216 -3.381 1.00 . A A . 442 ASP HB3  1 1 
       18 7926 1 1 10 ASP N    N   3.511 -13.250 -3.083 1.00 . A A . 442 ASP N    1 1 
       18 7927 1 1 10 ASP O    O   6.450 -13.323 -0.994 1.00 . A A . 442 ASP O    1 1 
       18 7928 1 1 10 ASP OD1  O   7.758 -13.049 -4.370 1.00 . A A . 442 ASP OD1  1 1 
       18 7929 1 1 10 ASP OD2  O   7.741 -11.454 -2.875 1.00 . A A . 442 ASP OD2  1 1 
       18 7930 1 1 11 GLY C    C   4.954 -11.002  1.026 1.00 . A A . 443 GLY C    1 1 
       18 7931 1 1 11 GLY CA   C   4.541 -12.430  0.771 1.00 . A A . 443 GLY CA   1 1 
       18 7932 1 1 11 GLY H    H   3.439 -12.533 -1.025 1.00 . A A . 443 GLY H    1 1 
       18 7933 1 1 11 GLY HA2  H   3.623 -12.632  1.304 1.00 . A A . 443 GLY HA2  1 1 
       18 7934 1 1 11 GLY HA3  H   5.313 -13.091  1.135 1.00 . A A . 443 GLY HA3  1 1 
       18 7935 1 1 11 GLY N    N   4.330 -12.676 -0.635 1.00 . A A . 443 GLY N    1 1 
       18 7936 1 1 11 GLY O    O   5.746 -10.724  1.925 1.00 . A A . 443 GLY O    1 1 
       18 7937 1 1 12 LYS C    C   3.444  -7.850  0.263 1.00 . A A . 444 LYS C    1 1 
       18 7938 1 1 12 LYS CA   C   4.717  -8.674  0.387 1.00 . A A . 444 LYS CA   1 1 
       18 7939 1 1 12 LYS CB   C   5.763  -8.206 -0.642 1.00 . A A . 444 LYS CB   1 1 
       18 7940 1 1 12 LYS CD   C   6.263  -7.619 -3.057 1.00 . A A . 444 LYS CD   1 1 
       18 7941 1 1 12 LYS CE   C   7.476  -8.472 -3.402 1.00 . A A . 444 LYS CE   1 1 
       18 7942 1 1 12 LYS CG   C   5.312  -8.316 -2.090 1.00 . A A . 444 LYS CG   1 1 
       18 7943 1 1 12 LYS H    H   3.783 -10.378 -0.474 1.00 . A A . 444 LYS H    1 1 
       18 7944 1 1 12 LYS HA   H   5.120  -8.537  1.379 1.00 . A A . 444 LYS HA   1 1 
       18 7945 1 1 12 LYS HB2  H   6.006  -7.172 -0.444 1.00 . A A . 444 LYS HB2  1 1 
       18 7946 1 1 12 LYS HB3  H   6.656  -8.803 -0.521 1.00 . A A . 444 LYS HB3  1 1 
       18 7947 1 1 12 LYS HD2  H   5.728  -7.395 -3.967 1.00 . A A . 444 LYS HD2  1 1 
       18 7948 1 1 12 LYS HD3  H   6.602  -6.696 -2.607 1.00 . A A . 444 LYS HD3  1 1 
       18 7949 1 1 12 LYS HE2  H   7.134  -9.457 -3.680 1.00 . A A . 444 LYS HE2  1 1 
       18 7950 1 1 12 LYS HE3  H   7.984  -8.022 -4.241 1.00 . A A . 444 LYS HE3  1 1 
       18 7951 1 1 12 LYS HG2  H   5.255  -9.360 -2.356 1.00 . A A . 444 LYS HG2  1 1 
       18 7952 1 1 12 LYS HG3  H   4.332  -7.870 -2.183 1.00 . A A . 444 LYS HG3  1 1 
       18 7953 1 1 12 LYS HZ1  H   9.219  -9.227 -2.544 1.00 . A A . 444 LYS HZ1  1 1 
       18 7954 1 1 12 LYS HZ2  H   7.962  -9.006 -1.435 1.00 . A A . 444 LYS HZ2  1 1 
       18 7955 1 1 12 LYS HZ3  H   8.823  -7.665 -2.022 1.00 . A A . 444 LYS HZ3  1 1 
       18 7956 1 1 12 LYS N    N   4.415 -10.091  0.229 1.00 . A A . 444 LYS N    1 1 
       18 7957 1 1 12 LYS NZ   N   8.434  -8.601 -2.272 1.00 . A A . 444 LYS NZ   1 1 
       18 7958 1 1 12 LYS O    O   2.624  -8.078 -0.631 1.00 . A A . 444 LYS O    1 1 
       18 7959 1 1 13 THR C    C   2.605  -4.601  0.755 1.00 . A A . 445 THR C    1 1 
       18 7960 1 1 13 THR CA   C   2.143  -6.004  1.132 1.00 . A A . 445 THR CA   1 1 
       18 7961 1 1 13 THR CB   C   1.415  -5.979  2.498 1.00 . A A . 445 THR CB   1 1 
       18 7962 1 1 13 THR CG2  C   2.318  -5.443  3.603 1.00 . A A . 445 THR CG2  1 1 
       18 7963 1 1 13 THR H    H   3.954  -6.786  1.866 1.00 . A A . 445 THR H    1 1 
       18 7964 1 1 13 THR HA   H   1.453  -6.364  0.380 1.00 . A A . 445 THR HA   1 1 
       18 7965 1 1 13 THR HB   H   1.131  -6.990  2.749 1.00 . A A . 445 THR HB   1 1 
       18 7966 1 1 13 THR HG1  H  -0.057  -4.943  3.303 1.00 . A A . 445 THR HG1  1 1 
       18 7967 1 1 13 THR HG21 H   3.178  -6.088  3.710 1.00 . A A . 445 THR HG21 1 1 
       18 7968 1 1 13 THR HG22 H   1.771  -5.416  4.533 1.00 . A A . 445 THR HG22 1 1 
       18 7969 1 1 13 THR HG23 H   2.645  -4.445  3.349 1.00 . A A . 445 THR HG23 1 1 
       18 7970 1 1 13 THR N    N   3.282  -6.899  1.163 1.00 . A A . 445 THR N    1 1 
       18 7971 1 1 13 THR O    O   3.733  -4.210  1.066 1.00 . A A . 445 THR O    1 1 
       18 7972 1 1 13 THR OG1  O   0.233  -5.178  2.416 1.00 . A A . 445 THR OG1  1 1 
       18 7973 1 1 14 TYR C    C   0.899  -1.587 -0.223 1.00 . A A . 446 TYR C    1 1 
       18 7974 1 1 14 TYR CA   C   2.107  -2.498 -0.315 1.00 . A A . 446 TYR CA   1 1 
       18 7975 1 1 14 TYR CB   C   2.737  -2.453 -1.718 1.00 . A A . 446 TYR CB   1 1 
       18 7976 1 1 14 TYR CD1  C   0.771  -2.372 -3.330 1.00 . A A . 446 TYR CD1  1 1 
       18 7977 1 1 14 TYR CD2  C   2.321  -4.167 -3.536 1.00 . A A . 446 TYR CD2  1 1 
       18 7978 1 1 14 TYR CE1  C   0.069  -2.848 -4.415 1.00 . A A . 446 TYR CE1  1 1 
       18 7979 1 1 14 TYR CE2  C   1.609  -4.658 -4.620 1.00 . A A . 446 TYR CE2  1 1 
       18 7980 1 1 14 TYR CG   C   1.910  -3.020 -2.866 1.00 . A A . 446 TYR CG   1 1 
       18 7981 1 1 14 TYR CZ   C   0.486  -3.989 -5.055 1.00 . A A . 446 TYR CZ   1 1 
       18 7982 1 1 14 TYR H    H   0.876  -4.213 -0.180 1.00 . A A . 446 TYR H    1 1 
       18 7983 1 1 14 TYR HA   H   2.841  -2.150  0.399 1.00 . A A . 446 TYR HA   1 1 
       18 7984 1 1 14 TYR HB2  H   2.953  -1.425 -1.961 1.00 . A A . 446 TYR HB2  1 1 
       18 7985 1 1 14 TYR HB3  H   3.669  -3.000 -1.688 1.00 . A A . 446 TYR HB3  1 1 
       18 7986 1 1 14 TYR HD1  H   0.419  -1.493 -2.816 1.00 . A A . 446 TYR HD1  1 1 
       18 7987 1 1 14 TYR HD2  H   3.201  -4.689 -3.191 1.00 . A A . 446 TYR HD2  1 1 
       18 7988 1 1 14 TYR HE1  H  -0.803  -2.325 -4.760 1.00 . A A . 446 TYR HE1  1 1 
       18 7989 1 1 14 TYR HE2  H   1.938  -5.557 -5.121 1.00 . A A . 446 TYR HE2  1 1 
       18 7990 1 1 14 TYR HH   H  -0.417  -5.395 -6.035 1.00 . A A . 446 TYR HH   1 1 
       18 7991 1 1 14 TYR N    N   1.759  -3.852  0.064 1.00 . A A . 446 TYR N    1 1 
       18 7992 1 1 14 TYR O    O  -0.208  -1.978 -0.572 1.00 . A A . 446 TYR O    1 1 
       18 7993 1 1 14 TYR OH   O  -0.220  -4.450 -6.145 1.00 . A A . 446 TYR OH   1 1 
       18 7994 1 1 15 TYR C    C  -0.234   1.376 -0.822 1.00 . A A . 447 TYR C    1 1 
       18 7995 1 1 15 TYR CA   C   0.042   0.574  0.433 1.00 . A A . 447 TYR CA   1 1 
       18 7996 1 1 15 TYR CB   C   0.372   1.535  1.582 1.00 . A A . 447 TYR CB   1 1 
       18 7997 1 1 15 TYR CD1  C   0.891  -0.312  3.230 1.00 . A A . 447 TYR CD1  1 1 
       18 7998 1 1 15 TYR CD2  C  -0.391   1.551  3.980 1.00 . A A . 447 TYR CD2  1 1 
       18 7999 1 1 15 TYR CE1  C   0.797  -0.884  4.480 1.00 . A A . 447 TYR CE1  1 1 
       18 8000 1 1 15 TYR CE2  C  -0.482   0.984  5.233 1.00 . A A . 447 TYR CE2  1 1 
       18 8001 1 1 15 TYR CG   C   0.294   0.913  2.957 1.00 . A A . 447 TYR CG   1 1 
       18 8002 1 1 15 TYR CZ   C   0.108  -0.227  5.475 1.00 . A A . 447 TYR CZ   1 1 
       18 8003 1 1 15 TYR H    H   2.048  -0.086  0.410 1.00 . A A . 447 TYR H    1 1 
       18 8004 1 1 15 TYR HA   H  -0.841   0.011  0.689 1.00 . A A . 447 TYR HA   1 1 
       18 8005 1 1 15 TYR HB2  H   1.375   1.911  1.448 1.00 . A A . 447 TYR HB2  1 1 
       18 8006 1 1 15 TYR HB3  H  -0.321   2.364  1.553 1.00 . A A . 447 TYR HB3  1 1 
       18 8007 1 1 15 TYR HD1  H   1.429  -0.821  2.443 1.00 . A A . 447 TYR HD1  1 1 
       18 8008 1 1 15 TYR HD2  H  -0.847   2.510  3.786 1.00 . A A . 447 TYR HD2  1 1 
       18 8009 1 1 15 TYR HE1  H   1.267  -1.839  4.676 1.00 . A A . 447 TYR HE1  1 1 
       18 8010 1 1 15 TYR HE2  H  -1.018   1.485  6.022 1.00 . A A . 447 TYR HE2  1 1 
       18 8011 1 1 15 TYR HH   H  -0.963  -0.901  6.911 1.00 . A A . 447 TYR HH   1 1 
       18 8012 1 1 15 TYR N    N   1.124  -0.364  0.215 1.00 . A A . 447 TYR N    1 1 
       18 8013 1 1 15 TYR O    O   0.475   2.328 -1.130 1.00 . A A . 447 TYR O    1 1 
       18 8014 1 1 15 TYR OH   O  -0.016  -0.788  6.715 1.00 . A A . 447 TYR OH   1 1 
       18 8015 1 1 16 TYR C    C  -2.733   2.718 -2.282 1.00 . A A . 448 TYR C    1 1 
       18 8016 1 1 16 TYR CA   C  -1.669   1.723 -2.718 1.00 . A A . 448 TYR CA   1 1 
       18 8017 1 1 16 TYR CB   C  -2.210   0.815 -3.825 1.00 . A A . 448 TYR CB   1 1 
       18 8018 1 1 16 TYR CD1  C  -3.227   2.364 -5.543 1.00 . A A . 448 TYR CD1  1 1 
       18 8019 1 1 16 TYR CD2  C  -1.186   1.259 -6.086 1.00 . A A . 448 TYR CD2  1 1 
       18 8020 1 1 16 TYR CE1  C  -3.216   2.996 -6.774 1.00 . A A . 448 TYR CE1  1 1 
       18 8021 1 1 16 TYR CE2  C  -1.171   1.882 -7.318 1.00 . A A . 448 TYR CE2  1 1 
       18 8022 1 1 16 TYR CG   C  -2.213   1.486 -5.180 1.00 . A A . 448 TYR CG   1 1 
       18 8023 1 1 16 TYR CZ   C  -2.186   2.750 -7.657 1.00 . A A . 448 TYR CZ   1 1 
       18 8024 1 1 16 TYR H    H  -1.693   0.120 -1.343 1.00 . A A . 448 TYR H    1 1 
       18 8025 1 1 16 TYR HA   H  -0.814   2.268 -3.091 1.00 . A A . 448 TYR HA   1 1 
       18 8026 1 1 16 TYR HB2  H  -1.594  -0.071 -3.890 1.00 . A A . 448 TYR HB2  1 1 
       18 8027 1 1 16 TYR HB3  H  -3.225   0.530 -3.588 1.00 . A A . 448 TYR HB3  1 1 
       18 8028 1 1 16 TYR HD1  H  -4.032   2.552 -4.849 1.00 . A A . 448 TYR HD1  1 1 
       18 8029 1 1 16 TYR HD2  H  -0.392   0.577 -5.818 1.00 . A A . 448 TYR HD2  1 1 
       18 8030 1 1 16 TYR HE1  H  -4.009   3.679 -7.037 1.00 . A A . 448 TYR HE1  1 1 
       18 8031 1 1 16 TYR HE2  H  -0.363   1.691 -8.009 1.00 . A A . 448 TYR HE2  1 1 
       18 8032 1 1 16 TYR HH   H  -1.869   2.765 -9.562 1.00 . A A . 448 TYR HH   1 1 
       18 8033 1 1 16 TYR N    N  -1.239   0.961 -1.568 1.00 . A A . 448 TYR N    1 1 
       18 8034 1 1 16 TYR O    O  -3.790   2.340 -1.764 1.00 . A A . 448 TYR O    1 1 
       18 8035 1 1 16 TYR OH   O  -2.170   3.384 -8.878 1.00 . A A . 448 TYR OH   1 1 
       18 8036 1 1 17 ASN C    C  -3.822   5.842 -3.247 1.00 . A A . 449 ASN C    1 1 
       18 8037 1 1 17 ASN CA   C  -3.314   5.055 -2.047 1.00 . A A . 449 ASN CA   1 1 
       18 8038 1 1 17 ASN CB   C  -2.567   5.973 -1.085 1.00 . A A . 449 ASN CB   1 1 
       18 8039 1 1 17 ASN CG   C  -3.294   7.274 -0.844 1.00 . A A . 449 ASN CG   1 1 
       18 8040 1 1 17 ASN H    H  -1.577   4.213 -2.895 1.00 . A A . 449 ASN H    1 1 
       18 8041 1 1 17 ASN HA   H  -4.155   4.613 -1.534 1.00 . A A . 449 ASN HA   1 1 
       18 8042 1 1 17 ASN HB2  H  -2.448   5.471 -0.136 1.00 . A A . 449 ASN HB2  1 1 
       18 8043 1 1 17 ASN HB3  H  -1.593   6.197 -1.494 1.00 . A A . 449 ASN HB3  1 1 
       18 8044 1 1 17 ASN HD21 H  -4.421   6.419  0.550 1.00 . A A . 449 ASN HD21 1 1 
       18 8045 1 1 17 ASN HD22 H  -4.699   8.104  0.274 1.00 . A A . 449 ASN HD22 1 1 
       18 8046 1 1 17 ASN N    N  -2.432   3.986 -2.467 1.00 . A A . 449 ASN N    1 1 
       18 8047 1 1 17 ASN ND2  N  -4.237   7.265  0.079 1.00 . A A . 449 ASN ND2  1 1 
       18 8048 1 1 17 ASN O    O  -3.044   6.228 -4.118 1.00 . A A . 449 ASN O    1 1 
       18 8049 1 1 17 ASN OD1  O  -3.030   8.274 -1.502 1.00 . A A . 449 ASN OD1  1 1 
       18 8050 1 1 18 ASN C    C  -5.875   8.312 -4.035 1.00 . A A . 450 ASN C    1 1 
       18 8051 1 1 18 ASN CA   C  -5.737   6.828 -4.382 1.00 . A A . 450 ASN CA   1 1 
       18 8052 1 1 18 ASN CB   C  -7.113   6.237 -4.724 1.00 . A A . 450 ASN CB   1 1 
       18 8053 1 1 18 ASN CG   C  -7.718   6.821 -5.993 1.00 . A A . 450 ASN CG   1 1 
       18 8054 1 1 18 ASN H    H  -5.700   5.763 -2.547 1.00 . A A . 450 ASN H    1 1 
       18 8055 1 1 18 ASN HA   H  -5.093   6.732 -5.241 1.00 . A A . 450 ASN HA   1 1 
       18 8056 1 1 18 ASN HB2  H  -7.013   5.170 -4.857 1.00 . A A . 450 ASN HB2  1 1 
       18 8057 1 1 18 ASN HB3  H  -7.789   6.429 -3.905 1.00 . A A . 450 ASN HB3  1 1 
       18 8058 1 1 18 ASN HD21 H  -5.918   7.000 -6.816 1.00 . A A . 450 ASN HD21 1 1 
       18 8059 1 1 18 ASN HD22 H  -7.244   7.528 -7.787 1.00 . A A . 450 ASN HD22 1 1 
       18 8060 1 1 18 ASN N    N  -5.127   6.089 -3.280 1.00 . A A . 450 ASN N    1 1 
       18 8061 1 1 18 ASN ND2  N  -6.876   7.148 -6.962 1.00 . A A . 450 ASN ND2  1 1 
       18 8062 1 1 18 ASN O    O  -6.288   9.118 -4.864 1.00 . A A . 450 ASN O    1 1 
       18 8063 1 1 18 ASN OD1  O  -8.936   6.964 -6.106 1.00 . A A . 450 ASN OD1  1 1 
       18 8064 1 1 19 ARG C    C  -4.586  10.932 -3.058 1.00 . A A . 451 ARG C    1 1 
       18 8065 1 1 19 ARG CA   C  -5.627  10.058 -2.366 1.00 . A A . 451 ARG CA   1 1 
       18 8066 1 1 19 ARG CB   C  -5.496  10.167 -0.842 1.00 . A A . 451 ARG CB   1 1 
       18 8067 1 1 19 ARG CD   C  -7.977  10.142 -0.435 1.00 . A A . 451 ARG CD   1 1 
       18 8068 1 1 19 ARG CG   C  -6.641   9.505 -0.089 1.00 . A A . 451 ARG CG   1 1 
       18 8069 1 1 19 ARG CZ   C -10.370   9.827  0.079 1.00 . A A . 451 ARG CZ   1 1 
       18 8070 1 1 19 ARG H    H  -5.163   7.996 -2.193 1.00 . A A . 451 ARG H    1 1 
       18 8071 1 1 19 ARG HA   H  -6.604  10.408 -2.648 1.00 . A A . 451 ARG HA   1 1 
       18 8072 1 1 19 ARG HB2  H  -4.573   9.697 -0.537 1.00 . A A . 451 ARG HB2  1 1 
       18 8073 1 1 19 ARG HB3  H  -5.466  11.212 -0.567 1.00 . A A . 451 ARG HB3  1 1 
       18 8074 1 1 19 ARG HD2  H  -7.969  11.169 -0.102 1.00 . A A . 451 ARG HD2  1 1 
       18 8075 1 1 19 ARG HD3  H  -8.108  10.115 -1.506 1.00 . A A . 451 ARG HD3  1 1 
       18 8076 1 1 19 ARG HE   H  -8.893   8.650  0.733 1.00 . A A . 451 ARG HE   1 1 
       18 8077 1 1 19 ARG HG2  H  -6.675   8.459 -0.356 1.00 . A A . 451 ARG HG2  1 1 
       18 8078 1 1 19 ARG HG3  H  -6.467   9.604  0.973 1.00 . A A . 451 ARG HG3  1 1 
       18 8079 1 1 19 ARG HH11 H  -9.958  11.458 -1.057 1.00 . A A . 451 ARG HH11 1 1 
       18 8080 1 1 19 ARG HH12 H -11.646  11.200 -0.706 1.00 . A A . 451 ARG HH12 1 1 
       18 8081 1 1 19 ARG HH21 H -11.100   8.297  1.203 1.00 . A A . 451 ARG HH21 1 1 
       18 8082 1 1 19 ARG HH22 H -12.286   9.414  0.588 1.00 . A A . 451 ARG HH22 1 1 
       18 8083 1 1 19 ARG N    N  -5.518   8.671 -2.808 1.00 . A A . 451 ARG N    1 1 
       18 8084 1 1 19 ARG NE   N  -9.099   9.447  0.196 1.00 . A A . 451 ARG NE   1 1 
       18 8085 1 1 19 ARG NH1  N -10.681  10.913 -0.617 1.00 . A A . 451 ARG NH1  1 1 
       18 8086 1 1 19 ARG NH2  N -11.330   9.124  0.664 1.00 . A A . 451 ARG NH2  1 1 
       18 8087 1 1 19 ARG O    O  -4.906  12.000 -3.583 1.00 . A A . 451 ARG O    1 1 
       18 8088 1 1 20 THR C    C  -1.601  10.367 -4.779 1.00 . A A . 452 THR C    1 1 
       18 8089 1 1 20 THR CA   C  -2.258  11.205 -3.686 1.00 . A A . 452 THR CA   1 1 
       18 8090 1 1 20 THR CB   C  -1.191  11.616 -2.649 1.00 . A A . 452 THR CB   1 1 
       18 8091 1 1 20 THR CG2  C  -1.711  12.718 -1.735 1.00 . A A . 452 THR CG2  1 1 
       18 8092 1 1 20 THR H    H  -3.147   9.632 -2.585 1.00 . A A . 452 THR H    1 1 
       18 8093 1 1 20 THR HA   H  -2.668  12.102 -4.130 1.00 . A A . 452 THR HA   1 1 
       18 8094 1 1 20 THR HB   H  -0.324  11.986 -3.177 1.00 . A A . 452 THR HB   1 1 
       18 8095 1 1 20 THR HG1  H   0.073  10.617 -1.507 1.00 . A A . 452 THR HG1  1 1 
       18 8096 1 1 20 THR HG21 H  -0.952  12.968 -1.008 1.00 . A A . 452 THR HG21 1 1 
       18 8097 1 1 20 THR HG22 H  -2.597  12.375 -1.225 1.00 . A A . 452 THR HG22 1 1 
       18 8098 1 1 20 THR HG23 H  -1.948  13.593 -2.322 1.00 . A A . 452 THR HG23 1 1 
       18 8099 1 1 20 THR N    N  -3.345  10.478 -3.048 1.00 . A A . 452 THR N    1 1 
       18 8100 1 1 20 THR O    O  -0.692  10.836 -5.464 1.00 . A A . 452 THR O    1 1 
       18 8101 1 1 20 THR OG1  O  -0.810  10.479 -1.862 1.00 . A A . 452 THR OG1  1 1 
       18 8102 1 1 21 ALA C    C  -0.082   7.816 -5.425 1.00 . A A . 453 ALA C    1 1 
       18 8103 1 1 21 ALA CA   C  -1.508   8.150 -5.849 1.00 . A A . 453 ALA CA   1 1 
       18 8104 1 1 21 ALA CB   C  -1.561   8.619 -7.298 1.00 . A A . 453 ALA CB   1 1 
       18 8105 1 1 21 ALA H    H  -2.878   8.875 -4.418 1.00 . A A . 453 ALA H    1 1 
       18 8106 1 1 21 ALA HA   H  -2.104   7.249 -5.770 1.00 . A A . 453 ALA HA   1 1 
       18 8107 1 1 21 ALA HB1  H  -2.559   8.965 -7.528 1.00 . A A . 453 ALA HB1  1 1 
       18 8108 1 1 21 ALA HB2  H  -1.310   7.794 -7.950 1.00 . A A . 453 ALA HB2  1 1 
       18 8109 1 1 21 ALA HB3  H  -0.856   9.425 -7.441 1.00 . A A . 453 ALA HB3  1 1 
       18 8110 1 1 21 ALA N    N  -2.094   9.133 -4.939 1.00 . A A . 453 ALA N    1 1 
       18 8111 1 1 21 ALA O    O   0.886   8.393 -5.923 1.00 . A A . 453 ALA O    1 1 
       18 8112 1 1 22 GLU C    C   1.400   5.087 -3.566 1.00 . A A . 454 GLU C    1 1 
       18 8113 1 1 22 GLU CA   C   1.320   6.580 -3.877 1.00 . A A . 454 GLU CA   1 1 
       18 8114 1 1 22 GLU CB   C   1.477   7.394 -2.584 1.00 . A A . 454 GLU CB   1 1 
       18 8115 1 1 22 GLU CD   C   3.932   6.883 -2.202 1.00 . A A . 454 GLU CD   1 1 
       18 8116 1 1 22 GLU CG   C   2.874   7.954 -2.354 1.00 . A A . 454 GLU CG   1 1 
       18 8117 1 1 22 GLU H    H  -0.762   6.409 -4.190 1.00 . A A . 454 GLU H    1 1 
       18 8118 1 1 22 GLU HA   H   2.103   6.849 -4.570 1.00 . A A . 454 GLU HA   1 1 
       18 8119 1 1 22 GLU HB2  H   0.784   8.222 -2.612 1.00 . A A . 454 GLU HB2  1 1 
       18 8120 1 1 22 GLU HB3  H   1.226   6.760 -1.748 1.00 . A A . 454 GLU HB3  1 1 
       18 8121 1 1 22 GLU HG2  H   3.139   8.578 -3.195 1.00 . A A . 454 GLU HG2  1 1 
       18 8122 1 1 22 GLU HG3  H   2.860   8.555 -1.456 1.00 . A A . 454 GLU HG3  1 1 
       18 8123 1 1 22 GLU N    N   0.036   6.895 -4.485 1.00 . A A . 454 GLU N    1 1 
       18 8124 1 1 22 GLU O    O   0.378   4.455 -3.293 1.00 . A A . 454 GLU O    1 1 
       18 8125 1 1 22 GLU OE1  O   4.168   6.430 -1.063 1.00 . A A . 454 GLU OE1  1 1 
       18 8126 1 1 22 GLU OE2  O   4.536   6.491 -3.225 1.00 . A A . 454 GLU OE2  1 1 
       18 8127 1 1 23 SER C    C   3.767   3.114 -1.984 1.00 . A A . 455 SER C    1 1 
       18 8128 1 1 23 SER CA   C   2.838   3.160 -3.200 1.00 . A A . 455 SER CA   1 1 
       18 8129 1 1 23 SER CB   C   3.389   2.328 -4.364 1.00 . A A . 455 SER CB   1 1 
       18 8130 1 1 23 SER H    H   3.375   5.087 -3.886 1.00 . A A . 455 SER H    1 1 
       18 8131 1 1 23 SER HA   H   1.882   2.749 -2.906 1.00 . A A . 455 SER HA   1 1 
       18 8132 1 1 23 SER HB2  H   3.742   1.378 -3.991 1.00 . A A . 455 SER HB2  1 1 
       18 8133 1 1 23 SER HB3  H   2.602   2.159 -5.085 1.00 . A A . 455 SER HB3  1 1 
       18 8134 1 1 23 SER HG   H   4.122   3.705 -5.558 1.00 . A A . 455 SER HG   1 1 
       18 8135 1 1 23 SER N    N   2.608   4.538 -3.603 1.00 . A A . 455 SER N    1 1 
       18 8136 1 1 23 SER O    O   4.992   3.185 -2.098 1.00 . A A . 455 SER O    1 1 
       18 8137 1 1 23 SER OG   O   4.467   2.983 -5.011 1.00 . A A . 455 SER OG   1 1 
       18 8138 1 1 24 THR C    C   4.214   1.714  0.966 1.00 . A A . 456 THR C    1 1 
       18 8139 1 1 24 THR CA   C   3.857   3.113  0.450 1.00 . A A . 456 THR CA   1 1 
       18 8140 1 1 24 THR CB   C   2.959   3.849  1.465 1.00 . A A . 456 THR CB   1 1 
       18 8141 1 1 24 THR CG2  C   3.571   3.886  2.856 1.00 . A A . 456 THR CG2  1 1 
       18 8142 1 1 24 THR H    H   2.174   2.935 -0.810 1.00 . A A . 456 THR H    1 1 
       18 8143 1 1 24 THR HA   H   4.760   3.687  0.309 1.00 . A A . 456 THR HA   1 1 
       18 8144 1 1 24 THR HB   H   2.015   3.325  1.521 1.00 . A A . 456 THR HB   1 1 
       18 8145 1 1 24 THR HG1  H   3.241   5.368  0.209 1.00 . A A . 456 THR HG1  1 1 
       18 8146 1 1 24 THR HG21 H   2.807   4.157  3.575 1.00 . A A . 456 THR HG21 1 1 
       18 8147 1 1 24 THR HG22 H   4.369   4.614  2.884 1.00 . A A . 456 THR HG22 1 1 
       18 8148 1 1 24 THR HG23 H   3.963   2.911  3.101 1.00 . A A . 456 THR HG23 1 1 
       18 8149 1 1 24 THR N    N   3.155   3.042 -0.818 1.00 . A A . 456 THR N    1 1 
       18 8150 1 1 24 THR O    O   3.339   0.932  1.308 1.00 . A A . 456 THR O    1 1 
       18 8151 1 1 24 THR OG1  O   2.712   5.191  1.009 1.00 . A A . 456 THR OG1  1 1 
       18 8152 1 1 25 TRP C    C   6.235   0.045  2.948 1.00 . A A . 457 TRP C    1 1 
       18 8153 1 1 25 TRP CA   C   5.935   0.069  1.449 1.00 . A A . 457 TRP CA   1 1 
       18 8154 1 1 25 TRP CB   C   7.158  -0.382  0.647 1.00 . A A . 457 TRP CB   1 1 
       18 8155 1 1 25 TRP CD1  C   6.821   0.338 -1.791 1.00 . A A . 457 TRP CD1  1 1 
       18 8156 1 1 25 TRP CD2  C   6.515  -1.848 -1.426 1.00 . A A . 457 TRP CD2  1 1 
       18 8157 1 1 25 TRP CE2  C   6.293  -1.586 -2.791 1.00 . A A . 457 TRP CE2  1 1 
       18 8158 1 1 25 TRP CE3  C   6.382  -3.158 -0.961 1.00 . A A . 457 TRP CE3  1 1 
       18 8159 1 1 25 TRP CG   C   6.850  -0.604 -0.803 1.00 . A A . 457 TRP CG   1 1 
       18 8160 1 1 25 TRP CH2  C   5.820  -3.860 -3.212 1.00 . A A . 457 TRP CH2  1 1 
       18 8161 1 1 25 TRP CZ2  C   5.944  -2.587 -3.694 1.00 . A A . 457 TRP CZ2  1 1 
       18 8162 1 1 25 TRP CZ3  C   6.038  -4.152 -1.858 1.00 . A A . 457 TRP CZ3  1 1 
       18 8163 1 1 25 TRP H    H   6.173   2.053  0.730 1.00 . A A . 457 TRP H    1 1 
       18 8164 1 1 25 TRP HA   H   5.123  -0.616  1.253 1.00 . A A . 457 TRP HA   1 1 
       18 8165 1 1 25 TRP HB2  H   7.926   0.373  0.713 1.00 . A A . 457 TRP HB2  1 1 
       18 8166 1 1 25 TRP HB3  H   7.531  -1.309  1.058 1.00 . A A . 457 TRP HB3  1 1 
       18 8167 1 1 25 TRP HD1  H   7.029   1.385 -1.637 1.00 . A A . 457 TRP HD1  1 1 
       18 8168 1 1 25 TRP HE1  H   6.399   0.223 -3.848 1.00 . A A . 457 TRP HE1  1 1 
       18 8169 1 1 25 TRP HE3  H   6.548  -3.401  0.079 1.00 . A A . 457 TRP HE3  1 1 
       18 8170 1 1 25 TRP HH2  H   5.550  -4.668 -3.878 1.00 . A A . 457 TRP HH2  1 1 
       18 8171 1 1 25 TRP HZ2  H   5.769  -2.377 -4.739 1.00 . A A . 457 TRP HZ2  1 1 
       18 8172 1 1 25 TRP HZ3  H   5.930  -5.171 -1.516 1.00 . A A . 457 TRP HZ3  1 1 
       18 8173 1 1 25 TRP N    N   5.501   1.394  1.009 1.00 . A A . 457 TRP N    1 1 
       18 8174 1 1 25 TRP NE1  N   6.485  -0.245 -2.988 1.00 . A A . 457 TRP NE1  1 1 
       18 8175 1 1 25 TRP O    O   6.507  -1.012  3.524 1.00 . A A . 457 TRP O    1 1 
       18 8176 1 1 26 GLU C    C   5.076   1.453  5.740 1.00 . A A . 458 GLU C    1 1 
       18 8177 1 1 26 GLU CA   C   6.407   1.317  5.008 1.00 . A A . 458 GLU CA   1 1 
       18 8178 1 1 26 GLU CB   C   7.308   2.515  5.313 1.00 . A A . 458 GLU CB   1 1 
       18 8179 1 1 26 GLU CD   C   8.686   3.743  7.027 1.00 . A A . 458 GLU CD   1 1 
       18 8180 1 1 26 GLU CG   C   7.657   2.661  6.784 1.00 . A A . 458 GLU CG   1 1 
       18 8181 1 1 26 GLU H    H   5.985   2.016  3.060 1.00 . A A . 458 GLU H    1 1 
       18 8182 1 1 26 GLU HA   H   6.896   0.414  5.337 1.00 . A A . 458 GLU HA   1 1 
       18 8183 1 1 26 GLU HB2  H   8.229   2.409  4.757 1.00 . A A . 458 GLU HB2  1 1 
       18 8184 1 1 26 GLU HB3  H   6.808   3.417  4.995 1.00 . A A . 458 GLU HB3  1 1 
       18 8185 1 1 26 GLU HG2  H   6.760   2.910  7.330 1.00 . A A . 458 GLU HG2  1 1 
       18 8186 1 1 26 GLU HG3  H   8.049   1.720  7.144 1.00 . A A . 458 GLU HG3  1 1 
       18 8187 1 1 26 GLU N    N   6.184   1.210  3.574 1.00 . A A . 458 GLU N    1 1 
       18 8188 1 1 26 GLU O    O   4.277   2.337  5.432 1.00 . A A . 458 GLU O    1 1 
       18 8189 1 1 26 GLU OE1  O   9.868   3.523  6.683 1.00 . A A . 458 GLU OE1  1 1 
       18 8190 1 1 26 GLU OE2  O   8.323   4.810  7.562 1.00 . A A . 458 GLU OE2  1 1 
       18 8191 1 1 27 LYS C    C   3.685   1.728  8.521 1.00 . A A . 459 LYS C    1 1 
       18 8192 1 1 27 LYS CA   C   3.615   0.611  7.483 1.00 . A A . 459 LYS CA   1 1 
       18 8193 1 1 27 LYS CB   C   3.376  -0.742  8.165 1.00 . A A . 459 LYS CB   1 1 
       18 8194 1 1 27 LYS CD   C   1.975  -2.131  9.735 1.00 . A A . 459 LYS CD   1 1 
       18 8195 1 1 27 LYS CE   C   1.519  -3.179  8.729 1.00 . A A . 459 LYS CE   1 1 
       18 8196 1 1 27 LYS CG   C   2.169  -0.764  9.093 1.00 . A A . 459 LYS CG   1 1 
       18 8197 1 1 27 LYS H    H   5.515  -0.111  6.901 1.00 . A A . 459 LYS H    1 1 
       18 8198 1 1 27 LYS HA   H   2.799   0.816  6.806 1.00 . A A . 459 LYS HA   1 1 
       18 8199 1 1 27 LYS HB2  H   3.230  -1.492  7.403 1.00 . A A . 459 LYS HB2  1 1 
       18 8200 1 1 27 LYS HB3  H   4.252  -0.998  8.743 1.00 . A A . 459 LYS HB3  1 1 
       18 8201 1 1 27 LYS HD2  H   2.911  -2.449 10.168 1.00 . A A . 459 LYS HD2  1 1 
       18 8202 1 1 27 LYS HD3  H   1.230  -2.045 10.513 1.00 . A A . 459 LYS HD3  1 1 
       18 8203 1 1 27 LYS HE2  H   2.215  -3.193  7.903 1.00 . A A . 459 LYS HE2  1 1 
       18 8204 1 1 27 LYS HE3  H   1.516  -4.144  9.212 1.00 . A A . 459 LYS HE3  1 1 
       18 8205 1 1 27 LYS HG2  H   2.315  -0.031  9.872 1.00 . A A . 459 LYS HG2  1 1 
       18 8206 1 1 27 LYS HG3  H   1.285  -0.513  8.523 1.00 . A A . 459 LYS HG3  1 1 
       18 8207 1 1 27 LYS HZ1  H   0.145  -1.966  7.721 1.00 . A A . 459 LYS HZ1  1 1 
       18 8208 1 1 27 LYS HZ2  H  -0.529  -2.870  8.991 1.00 . A A . 459 LYS HZ2  1 1 
       18 8209 1 1 27 LYS HZ3  H  -0.134  -3.629  7.530 1.00 . A A . 459 LYS HZ3  1 1 
       18 8210 1 1 27 LYS N    N   4.841   0.573  6.701 1.00 . A A . 459 LYS N    1 1 
       18 8211 1 1 27 LYS NZ   N   0.159  -2.893  8.207 1.00 . A A . 459 LYS NZ   1 1 
       18 8212 1 1 27 LYS O    O   4.582   1.740  9.365 1.00 . A A . 459 LYS O    1 1 
       18 8213 1 1 28 PRO C    C   2.363   3.322 10.823 1.00 . A A . 460 PRO C    1 1 
       18 8214 1 1 28 PRO CA   C   2.683   3.801  9.409 1.00 . A A . 460 PRO CA   1 1 
       18 8215 1 1 28 PRO CB   C   1.552   4.683  8.862 1.00 . A A . 460 PRO CB   1 1 
       18 8216 1 1 28 PRO CD   C   1.689   2.771  7.436 1.00 . A A . 460 PRO CD   1 1 
       18 8217 1 1 28 PRO CG   C   0.734   3.780  8.006 1.00 . A A . 460 PRO CG   1 1 
       18 8218 1 1 28 PRO HA   H   3.607   4.362  9.425 1.00 . A A . 460 PRO HA   1 1 
       18 8219 1 1 28 PRO HB2  H   0.970   5.083  9.681 1.00 . A A . 460 PRO HB2  1 1 
       18 8220 1 1 28 PRO HB3  H   1.972   5.491  8.287 1.00 . A A . 460 PRO HB3  1 1 
       18 8221 1 1 28 PRO HD2  H   1.199   1.817  7.313 1.00 . A A . 460 PRO HD2  1 1 
       18 8222 1 1 28 PRO HD3  H   2.086   3.117  6.492 1.00 . A A . 460 PRO HD3  1 1 
       18 8223 1 1 28 PRO HG2  H  -0.020   3.287  8.605 1.00 . A A . 460 PRO HG2  1 1 
       18 8224 1 1 28 PRO HG3  H   0.271   4.348  7.214 1.00 . A A . 460 PRO HG3  1 1 
       18 8225 1 1 28 PRO N    N   2.752   2.690  8.454 1.00 . A A . 460 PRO N    1 1 
       18 8226 1 1 28 PRO O    O   3.301   3.205 11.639 1.00 . A A . 460 PRO O    1 1 
       19 8227 1 1  1 SER C    C  -9.167   5.050  2.302 1.00 . A A . 433 SER C    1 1 
       19 8228 1 1  1 SER CA   C -10.193   5.243  3.416 1.00 . A A . 433 SER CA   1 1 
       19 8229 1 1  1 SER CB   C -11.620   5.239  2.852 1.00 . A A . 433 SER CB   1 1 
       19 8230 1 1  1 SER HA   H -10.088   4.449  4.141 1.00 . A A . 433 SER HA   1 1 
       19 8231 1 1  1 SER HB2  H -12.303   5.586  3.613 1.00 . A A . 433 SER HB2  1 1 
       19 8232 1 1  1 SER HB3  H -11.666   5.901  2.000 1.00 . A A . 433 SER HB3  1 1 
       19 8233 1 1  1 SER HG   H -12.491   4.002  1.600 1.00 . A A . 433 SER HG   1 1 
       19 8234 1 1  1 SER N    N  -9.952   6.533  4.090 1.00 . A A . 433 SER N    1 1 
       19 8235 1 1  1 SER O    O  -9.386   4.295  1.356 1.00 . A A . 433 SER O    1 1 
       19 8236 1 1  1 SER OG   O -12.022   3.941  2.443 1.00 . A A . 433 SER OG   1 1 
       19 8237 1 1  2 GLU C    C  -6.066   4.619  1.362 1.00 . A A . 434 GLU C    1 1 
       19 8238 1 1  2 GLU CA   C  -7.047   5.786  1.357 1.00 . A A . 434 GLU CA   1 1 
       19 8239 1 1  2 GLU CB   C  -6.250   7.095  1.455 1.00 . A A . 434 GLU CB   1 1 
       19 8240 1 1  2 GLU CD   C  -8.343   8.527  1.414 1.00 . A A . 434 GLU CD   1 1 
       19 8241 1 1  2 GLU CG   C  -7.010   8.258  2.078 1.00 . A A . 434 GLU CG   1 1 
       19 8242 1 1  2 GLU H    H  -7.787   6.090  3.321 1.00 . A A . 434 GLU H    1 1 
       19 8243 1 1  2 GLU HA   H  -7.596   5.779  0.427 1.00 . A A . 434 GLU HA   1 1 
       19 8244 1 1  2 GLU HB2  H  -5.368   6.916  2.051 1.00 . A A . 434 GLU HB2  1 1 
       19 8245 1 1  2 GLU HB3  H  -5.945   7.387  0.461 1.00 . A A . 434 GLU HB3  1 1 
       19 8246 1 1  2 GLU HG2  H  -7.185   8.037  3.119 1.00 . A A . 434 GLU HG2  1 1 
       19 8247 1 1  2 GLU HG3  H  -6.400   9.147  1.999 1.00 . A A . 434 GLU HG3  1 1 
       19 8248 1 1  2 GLU N    N  -8.008   5.688  2.451 1.00 . A A . 434 GLU N    1 1 
       19 8249 1 1  2 GLU O    O  -5.208   4.524  0.485 1.00 . A A . 434 GLU O    1 1 
       19 8250 1 1  2 GLU OE1  O  -8.353   8.942  0.241 1.00 . A A . 434 GLU OE1  1 1 
       19 8251 1 1  2 GLU OE2  O  -9.382   8.323  2.080 1.00 . A A . 434 GLU OE2  1 1 
       19 8252 1 1  3 TRP C    C  -5.673   1.339  2.084 1.00 . A A . 435 TRP C    1 1 
       19 8253 1 1  3 TRP CA   C  -5.183   2.702  2.549 1.00 . A A . 435 TRP CA   1 1 
       19 8254 1 1  3 TRP CB   C  -4.777   2.642  4.027 1.00 . A A . 435 TRP CB   1 1 
       19 8255 1 1  3 TRP CD1  C  -4.911   4.520  5.771 1.00 . A A . 435 TRP CD1  1 1 
       19 8256 1 1  3 TRP CD2  C  -3.637   4.997  4.000 1.00 . A A . 435 TRP CD2  1 1 
       19 8257 1 1  3 TRP CE2  C  -3.637   6.107  4.863 1.00 . A A . 435 TRP CE2  1 1 
       19 8258 1 1  3 TRP CE3  C  -2.902   5.065  2.821 1.00 . A A . 435 TRP CE3  1 1 
       19 8259 1 1  3 TRP CG   C  -4.458   3.991  4.597 1.00 . A A . 435 TRP CG   1 1 
       19 8260 1 1  3 TRP CH2  C  -2.227   7.308  3.415 1.00 . A A . 435 TRP CH2  1 1 
       19 8261 1 1  3 TRP CZ2  C  -2.933   7.271  4.579 1.00 . A A . 435 TRP CZ2  1 1 
       19 8262 1 1  3 TRP CZ3  C  -2.209   6.216  2.542 1.00 . A A . 435 TRP CZ3  1 1 
       19 8263 1 1  3 TRP H    H  -6.969   3.775  2.932 1.00 . A A . 435 TRP H    1 1 
       19 8264 1 1  3 TRP HA   H  -4.316   2.969  1.966 1.00 . A A . 435 TRP HA   1 1 
       19 8265 1 1  3 TRP HB2  H  -5.586   2.219  4.603 1.00 . A A . 435 TRP HB2  1 1 
       19 8266 1 1  3 TRP HB3  H  -3.901   2.020  4.130 1.00 . A A . 435 TRP HB3  1 1 
       19 8267 1 1  3 TRP HD1  H  -5.562   4.004  6.461 1.00 . A A . 435 TRP HD1  1 1 
       19 8268 1 1  3 TRP HE1  H  -4.596   6.384  6.698 1.00 . A A . 435 TRP HE1  1 1 
       19 8269 1 1  3 TRP HE3  H  -2.872   4.236  2.131 1.00 . A A . 435 TRP HE3  1 1 
       19 8270 1 1  3 TRP HH2  H  -1.676   8.194  3.140 1.00 . A A . 435 TRP HH2  1 1 
       19 8271 1 1  3 TRP HZ2  H  -2.937   8.120  5.244 1.00 . A A . 435 TRP HZ2  1 1 
       19 8272 1 1  3 TRP HZ3  H  -1.637   6.288  1.630 1.00 . A A . 435 TRP HZ3  1 1 
       19 8273 1 1  3 TRP N    N  -6.187   3.736  2.343 1.00 . A A . 435 TRP N    1 1 
       19 8274 1 1  3 TRP NE1  N  -4.418   5.793  5.934 1.00 . A A . 435 TRP NE1  1 1 
       19 8275 1 1  3 TRP O    O  -6.599   0.767  2.661 1.00 . A A . 435 TRP O    1 1 
       19 8276 1 1  4 THR C    C  -4.117  -1.409  0.854 1.00 . A A . 436 THR C    1 1 
       19 8277 1 1  4 THR CA   C  -5.318  -0.521  0.571 1.00 . A A . 436 THR CA   1 1 
       19 8278 1 1  4 THR CB   C  -5.632  -0.576 -0.942 1.00 . A A . 436 THR CB   1 1 
       19 8279 1 1  4 THR CG2  C  -5.719  -2.021 -1.434 1.00 . A A . 436 THR CG2  1 1 
       19 8280 1 1  4 THR H    H  -4.424   1.394  0.525 1.00 . A A . 436 THR H    1 1 
       19 8281 1 1  4 THR HA   H  -6.172  -0.897  1.112 1.00 . A A . 436 THR HA   1 1 
       19 8282 1 1  4 THR HB   H  -4.834  -0.079 -1.474 1.00 . A A . 436 THR HB   1 1 
       19 8283 1 1  4 THR HG1  H  -7.480  -0.041 -0.478 1.00 . A A . 436 THR HG1  1 1 
       19 8284 1 1  4 THR HG21 H  -5.935  -2.030 -2.491 1.00 . A A . 436 THR HG21 1 1 
       19 8285 1 1  4 THR HG22 H  -6.501  -2.539 -0.902 1.00 . A A . 436 THR HG22 1 1 
       19 8286 1 1  4 THR HG23 H  -4.772  -2.522 -1.258 1.00 . A A . 436 THR HG23 1 1 
       19 8287 1 1  4 THR N    N  -5.061   0.834  1.024 1.00 . A A . 436 THR N    1 1 
       19 8288 1 1  4 THR O    O  -3.024  -1.159  0.355 1.00 . A A . 436 THR O    1 1 
       19 8289 1 1  4 THR OG1  O  -6.864   0.106 -1.211 1.00 . A A . 436 THR OG1  1 1 
       19 8290 1 1  5 GLU C    C  -3.360  -4.515  0.855 1.00 . A A . 437 GLU C    1 1 
       19 8291 1 1  5 GLU CA   C  -3.273  -3.412  1.899 1.00 . A A . 437 GLU CA   1 1 
       19 8292 1 1  5 GLU CB   C  -3.376  -3.975  3.320 1.00 . A A . 437 GLU CB   1 1 
       19 8293 1 1  5 GLU CD   C  -4.837  -5.019  5.098 1.00 . A A . 437 GLU CD   1 1 
       19 8294 1 1  5 GLU CG   C  -4.777  -4.426  3.705 1.00 . A A . 437 GLU CG   1 1 
       19 8295 1 1  5 GLU H    H  -5.196  -2.557  2.076 1.00 . A A . 437 GLU H    1 1 
       19 8296 1 1  5 GLU HA   H  -2.325  -2.905  1.787 1.00 . A A . 437 GLU HA   1 1 
       19 8297 1 1  5 GLU HB2  H  -2.713  -4.824  3.404 1.00 . A A . 437 GLU HB2  1 1 
       19 8298 1 1  5 GLU HB3  H  -3.060  -3.215  4.019 1.00 . A A . 437 GLU HB3  1 1 
       19 8299 1 1  5 GLU HG2  H  -5.441  -3.576  3.664 1.00 . A A . 437 GLU HG2  1 1 
       19 8300 1 1  5 GLU HG3  H  -5.106  -5.174  2.998 1.00 . A A . 437 GLU HG3  1 1 
       19 8301 1 1  5 GLU N    N  -4.321  -2.442  1.649 1.00 . A A . 437 GLU N    1 1 
       19 8302 1 1  5 GLU O    O  -4.327  -5.282  0.809 1.00 . A A . 437 GLU O    1 1 
       19 8303 1 1  5 GLU OE1  O  -5.042  -4.257  6.069 1.00 . A A . 437 GLU OE1  1 1 
       19 8304 1 1  5 GLU OE2  O  -4.695  -6.250  5.229 1.00 . A A . 437 GLU OE2  1 1 
       19 8305 1 1  6 ARG C    C  -1.552  -6.661 -0.930 1.00 . A A . 438 ARG C    1 1 
       19 8306 1 1  6 ARG CA   C  -2.412  -5.442 -1.157 1.00 . A A . 438 ARG CA   1 1 
       19 8307 1 1  6 ARG CB   C  -1.985  -4.681 -2.414 1.00 . A A . 438 ARG CB   1 1 
       19 8308 1 1  6 ARG CD   C  -2.603  -2.940 -4.126 1.00 . A A . 438 ARG CD   1 1 
       19 8309 1 1  6 ARG CG   C  -3.009  -3.645 -2.846 1.00 . A A . 438 ARG CG   1 1 
       19 8310 1 1  6 ARG CZ   C  -2.640  -3.473 -6.536 1.00 . A A . 438 ARG CZ   1 1 
       19 8311 1 1  6 ARG H    H  -1.539  -4.042  0.158 1.00 . A A . 438 ARG H    1 1 
       19 8312 1 1  6 ARG HA   H  -3.436  -5.764 -1.277 1.00 . A A . 438 ARG HA   1 1 
       19 8313 1 1  6 ARG HB2  H  -1.047  -4.168 -2.219 1.00 . A A . 438 ARG HB2  1 1 
       19 8314 1 1  6 ARG HB3  H  -1.847  -5.383 -3.221 1.00 . A A . 438 ARG HB3  1 1 
       19 8315 1 1  6 ARG HD2  H  -3.333  -2.177 -4.349 1.00 . A A . 438 ARG HD2  1 1 
       19 8316 1 1  6 ARG HD3  H  -1.638  -2.477 -3.973 1.00 . A A . 438 ARG HD3  1 1 
       19 8317 1 1  6 ARG HE   H  -2.334  -4.810 -5.067 1.00 . A A . 438 ARG HE   1 1 
       19 8318 1 1  6 ARG HG2  H  -3.959  -4.134 -3.002 1.00 . A A . 438 ARG HG2  1 1 
       19 8319 1 1  6 ARG HG3  H  -3.109  -2.911 -2.059 1.00 . A A . 438 ARG HG3  1 1 
       19 8320 1 1  6 ARG HH11 H  -3.037  -1.535 -6.095 1.00 . A A . 438 ARG HH11 1 1 
       19 8321 1 1  6 ARG HH12 H  -3.013  -1.908 -7.792 1.00 . A A . 438 ARG HH12 1 1 
       19 8322 1 1  6 ARG HH21 H  -2.283  -5.326 -7.295 1.00 . A A . 438 ARG HH21 1 1 
       19 8323 1 1  6 ARG HH22 H  -2.602  -4.085 -8.468 1.00 . A A . 438 ARG HH22 1 1 
       19 8324 1 1  6 ARG N    N  -2.359  -4.576 -0.005 1.00 . A A . 438 ARG N    1 1 
       19 8325 1 1  6 ARG NE   N  -2.514  -3.854 -5.265 1.00 . A A . 438 ARG NE   1 1 
       19 8326 1 1  6 ARG NH1  N  -2.920  -2.204 -6.827 1.00 . A A . 438 ARG NH1  1 1 
       19 8327 1 1  6 ARG NH2  N  -2.496  -4.363 -7.512 1.00 . A A . 438 ARG NH2  1 1 
       19 8328 1 1  6 ARG O    O  -0.323  -6.574 -0.912 1.00 . A A . 438 ARG O    1 1 
       19 8329 1 1  7 LYS C    C  -1.153  -9.776 -1.656 1.00 . A A . 439 LYS C    1 1 
       19 8330 1 1  7 LYS CA   C  -1.503  -9.014 -0.387 1.00 . A A . 439 LYS CA   1 1 
       19 8331 1 1  7 LYS CB   C  -2.294  -9.891  0.618 1.00 . A A . 439 LYS CB   1 1 
       19 8332 1 1  7 LYS CD   C  -4.649  -9.476 -0.245 1.00 . A A . 439 LYS CD   1 1 
       19 8333 1 1  7 LYS CE   C  -5.103  -8.704  0.983 1.00 . A A . 439 LYS CE   1 1 
       19 8334 1 1  7 LYS CG   C  -3.589 -10.513  0.093 1.00 . A A . 439 LYS CG   1 1 
       19 8335 1 1  7 LYS H    H  -3.180  -7.801 -0.796 1.00 . A A . 439 LYS H    1 1 
       19 8336 1 1  7 LYS HA   H  -0.576  -8.720  0.085 1.00 . A A . 439 LYS HA   1 1 
       19 8337 1 1  7 LYS HB2  H  -1.652 -10.698  0.940 1.00 . A A . 439 LYS HB2  1 1 
       19 8338 1 1  7 LYS HB3  H  -2.539  -9.286  1.480 1.00 . A A . 439 LYS HB3  1 1 
       19 8339 1 1  7 LYS HD2  H  -4.239  -8.781 -0.961 1.00 . A A . 439 LYS HD2  1 1 
       19 8340 1 1  7 LYS HD3  H  -5.502  -9.979 -0.677 1.00 . A A . 439 LYS HD3  1 1 
       19 8341 1 1  7 LYS HE2  H  -5.578  -9.390  1.670 1.00 . A A . 439 LYS HE2  1 1 
       19 8342 1 1  7 LYS HE3  H  -4.239  -8.263  1.456 1.00 . A A . 439 LYS HE3  1 1 
       19 8343 1 1  7 LYS HG2  H  -3.366 -11.077 -0.799 1.00 . A A . 439 LYS HG2  1 1 
       19 8344 1 1  7 LYS HG3  H  -3.982 -11.180  0.846 1.00 . A A . 439 LYS HG3  1 1 
       19 8345 1 1  7 LYS HZ1  H  -6.869  -8.027  0.090 1.00 . A A . 439 LYS HZ1  1 1 
       19 8346 1 1  7 LYS HZ2  H  -5.602  -6.901  0.049 1.00 . A A . 439 LYS HZ2  1 1 
       19 8347 1 1  7 LYS HZ3  H  -6.439  -7.180  1.496 1.00 . A A . 439 LYS HZ3  1 1 
       19 8348 1 1  7 LYS N    N  -2.205  -7.790 -0.715 1.00 . A A . 439 LYS N    1 1 
       19 8349 1 1  7 LYS NZ   N  -6.068  -7.628  0.630 1.00 . A A . 439 LYS NZ   1 1 
       19 8350 1 1  7 LYS O    O  -1.957 -10.525 -2.215 1.00 . A A . 439 LYS O    1 1 
       19 8351 1 1  8 THR C    C   1.279 -11.493 -2.858 1.00 . A A . 440 THR C    1 1 
       19 8352 1 1  8 THR CA   C   0.533 -10.241 -3.302 1.00 . A A . 440 THR CA   1 1 
       19 8353 1 1  8 THR CB   C   1.458  -9.361 -4.170 1.00 . A A . 440 THR CB   1 1 
       19 8354 1 1  8 THR CG2  C   0.700  -8.159 -4.713 1.00 . A A . 440 THR CG2  1 1 
       19 8355 1 1  8 THR H    H   0.575  -8.802 -1.752 1.00 . A A . 440 THR H    1 1 
       19 8356 1 1  8 THR HA   H  -0.316 -10.537 -3.902 1.00 . A A . 440 THR HA   1 1 
       19 8357 1 1  8 THR HB   H   1.808  -9.949 -5.006 1.00 . A A . 440 THR HB   1 1 
       19 8358 1 1  8 THR HG1  H   2.336  -8.784 -2.486 1.00 . A A . 440 THR HG1  1 1 
       19 8359 1 1  8 THR HG21 H  -0.132  -8.499 -5.313 1.00 . A A . 440 THR HG21 1 1 
       19 8360 1 1  8 THR HG22 H   1.364  -7.563 -5.321 1.00 . A A . 440 THR HG22 1 1 
       19 8361 1 1  8 THR HG23 H   0.330  -7.563 -3.891 1.00 . A A . 440 THR HG23 1 1 
       19 8362 1 1  8 THR N    N   0.037  -9.521 -2.149 1.00 . A A . 440 THR N    1 1 
       19 8363 1 1  8 THR O    O   2.039 -11.462 -1.886 1.00 . A A . 440 THR O    1 1 
       19 8364 1 1  8 THR OG1  O   2.590  -8.911 -3.409 1.00 . A A . 440 THR OG1  1 1 
       19 8365 1 1  9 ALA C    C   3.153 -13.897 -3.482 1.00 . A A . 441 ALA C    1 1 
       19 8366 1 1  9 ALA CA   C   1.645 -13.886 -3.249 1.00 . A A . 441 ALA CA   1 1 
       19 8367 1 1  9 ALA CB   C   0.981 -14.983 -4.062 1.00 . A A . 441 ALA CB   1 1 
       19 8368 1 1  9 ALA H    H   0.458 -12.527 -4.357 1.00 . A A . 441 ALA H    1 1 
       19 8369 1 1  9 ALA HA   H   1.453 -14.083 -2.203 1.00 . A A . 441 ALA HA   1 1 
       19 8370 1 1  9 ALA HB1  H   1.347 -15.945 -3.733 1.00 . A A . 441 ALA HB1  1 1 
       19 8371 1 1  9 ALA HB2  H   1.218 -14.847 -5.107 1.00 . A A . 441 ALA HB2  1 1 
       19 8372 1 1  9 ALA HB3  H  -0.088 -14.938 -3.924 1.00 . A A . 441 ALA HB3  1 1 
       19 8373 1 1  9 ALA N    N   1.053 -12.589 -3.580 1.00 . A A . 441 ALA N    1 1 
       19 8374 1 1  9 ALA O    O   3.799 -14.943 -3.423 1.00 . A A . 441 ALA O    1 1 
       19 8375 1 1 10 ASP C    C   5.802 -12.508 -2.522 1.00 . A A . 442 ASP C    1 1 
       19 8376 1 1 10 ASP CA   C   5.137 -12.554 -3.899 1.00 . A A . 442 ASP CA   1 1 
       19 8377 1 1 10 ASP CB   C   5.416 -11.264 -4.676 1.00 . A A . 442 ASP CB   1 1 
       19 8378 1 1 10 ASP CG   C   6.838 -11.175 -5.180 1.00 . A A . 442 ASP CG   1 1 
       19 8379 1 1 10 ASP H    H   3.124 -11.935 -3.808 1.00 . A A . 442 ASP H    1 1 
       19 8380 1 1 10 ASP HA   H   5.517 -13.398 -4.453 1.00 . A A . 442 ASP HA   1 1 
       19 8381 1 1 10 ASP HB2  H   4.751 -11.213 -5.525 1.00 . A A . 442 ASP HB2  1 1 
       19 8382 1 1 10 ASP HB3  H   5.230 -10.419 -4.030 1.00 . A A . 442 ASP HB3  1 1 
       19 8383 1 1 10 ASP N    N   3.704 -12.720 -3.735 1.00 . A A . 442 ASP N    1 1 
       19 8384 1 1 10 ASP O    O   7.021 -12.397 -2.398 1.00 . A A . 442 ASP O    1 1 
       19 8385 1 1 10 ASP OD1  O   7.112 -11.675 -6.293 1.00 . A A . 442 ASP OD1  1 1 
       19 8386 1 1 10 ASP OD2  O   7.683 -10.586 -4.485 1.00 . A A . 442 ASP OD2  1 1 
       19 8387 1 1 11 GLY C    C   5.538 -11.196  0.449 1.00 . A A . 443 GLY C    1 1 
       19 8388 1 1 11 GLY CA   C   5.475 -12.592 -0.127 1.00 . A A . 443 GLY CA   1 1 
       19 8389 1 1 11 GLY H    H   4.015 -12.703 -1.647 1.00 . A A . 443 GLY H    1 1 
       19 8390 1 1 11 GLY HA2  H   4.824 -13.195  0.490 1.00 . A A . 443 GLY HA2  1 1 
       19 8391 1 1 11 GLY HA3  H   6.466 -13.022 -0.111 1.00 . A A . 443 GLY HA3  1 1 
       19 8392 1 1 11 GLY N    N   4.978 -12.609 -1.485 1.00 . A A . 443 GLY N    1 1 
       19 8393 1 1 11 GLY O    O   6.332 -10.926  1.351 1.00 . A A . 443 GLY O    1 1 
       19 8394 1 1 12 LYS C    C   3.294  -8.301  0.295 1.00 . A A . 444 LYS C    1 1 
       19 8395 1 1 12 LYS CA   C   4.676  -8.933  0.439 1.00 . A A . 444 LYS CA   1 1 
       19 8396 1 1 12 LYS CB   C   5.741  -8.055 -0.240 1.00 . A A . 444 LYS CB   1 1 
       19 8397 1 1 12 LYS CD   C   6.583  -6.950 -2.329 1.00 . A A . 444 LYS CD   1 1 
       19 8398 1 1 12 LYS CE   C   6.847  -7.096 -3.820 1.00 . A A . 444 LYS CE   1 1 
       19 8399 1 1 12 LYS CG   C   5.753  -8.099 -1.766 1.00 . A A . 444 LYS CG   1 1 
       19 8400 1 1 12 LYS H    H   4.106 -10.558 -0.799 1.00 . A A . 444 LYS H    1 1 
       19 8401 1 1 12 LYS HA   H   4.905  -8.986  1.492 1.00 . A A . 444 LYS HA   1 1 
       19 8402 1 1 12 LYS HB2  H   5.581  -7.031  0.059 1.00 . A A . 444 LYS HB2  1 1 
       19 8403 1 1 12 LYS HB3  H   6.713  -8.371  0.112 1.00 . A A . 444 LYS HB3  1 1 
       19 8404 1 1 12 LYS HD2  H   6.052  -6.024 -2.164 1.00 . A A . 444 LYS HD2  1 1 
       19 8405 1 1 12 LYS HD3  H   7.529  -6.917 -1.807 1.00 . A A . 444 LYS HD3  1 1 
       19 8406 1 1 12 LYS HE2  H   5.940  -7.426 -4.301 1.00 . A A . 444 LYS HE2  1 1 
       19 8407 1 1 12 LYS HE3  H   7.136  -6.134 -4.218 1.00 . A A . 444 LYS HE3  1 1 
       19 8408 1 1 12 LYS HG2  H   6.184  -9.035 -2.089 1.00 . A A . 444 LYS HG2  1 1 
       19 8409 1 1 12 LYS HG3  H   4.741  -8.014 -2.132 1.00 . A A . 444 LYS HG3  1 1 
       19 8410 1 1 12 LYS HZ1  H   7.565  -9.056 -4.005 1.00 . A A . 444 LYS HZ1  1 1 
       19 8411 1 1 12 LYS HZ2  H   8.712  -7.956 -3.425 1.00 . A A . 444 LYS HZ2  1 1 
       19 8412 1 1 12 LYS HZ3  H   8.291  -7.953 -5.068 1.00 . A A . 444 LYS HZ3  1 1 
       19 8413 1 1 12 LYS N    N   4.711 -10.297 -0.069 1.00 . A A . 444 LYS N    1 1 
       19 8414 1 1 12 LYS NZ   N   7.925  -8.080 -4.099 1.00 . A A . 444 LYS NZ   1 1 
       19 8415 1 1 12 LYS O    O   2.683  -8.325 -0.775 1.00 . A A . 444 LYS O    1 1 
       19 8416 1 1 13 THR C    C   1.967  -5.481  1.529 1.00 . A A . 445 THR C    1 1 
       19 8417 1 1 13 THR CA   C   1.594  -6.956  1.407 1.00 . A A . 445 THR CA   1 1 
       19 8418 1 1 13 THR CB   C   0.691  -7.377  2.582 1.00 . A A . 445 THR CB   1 1 
       19 8419 1 1 13 THR CG2  C  -0.632  -6.624  2.565 1.00 . A A . 445 THR CG2  1 1 
       19 8420 1 1 13 THR H    H   3.305  -7.856  2.237 1.00 . A A . 445 THR H    1 1 
       19 8421 1 1 13 THR HA   H   1.067  -7.120  0.478 1.00 . A A . 445 THR HA   1 1 
       19 8422 1 1 13 THR HB   H   1.203  -7.158  3.508 1.00 . A A . 445 THR HB   1 1 
       19 8423 1 1 13 THR HG1  H   1.154  -9.207  2.010 1.00 . A A . 445 THR HG1  1 1 
       19 8424 1 1 13 THR HG21 H  -1.158  -6.841  1.646 1.00 . A A . 445 THR HG21 1 1 
       19 8425 1 1 13 THR HG22 H  -0.443  -5.563  2.629 1.00 . A A . 445 THR HG22 1 1 
       19 8426 1 1 13 THR HG23 H  -1.234  -6.934  3.406 1.00 . A A . 445 THR HG23 1 1 
       19 8427 1 1 13 THR N    N   2.814  -7.744  1.396 1.00 . A A . 445 THR N    1 1 
       19 8428 1 1 13 THR O    O   2.816  -5.133  2.350 1.00 . A A . 445 THR O    1 1 
       19 8429 1 1 13 THR OG1  O   0.443  -8.787  2.507 1.00 . A A . 445 THR OG1  1 1 
       19 8430 1 1 14 TYR C    C   0.630  -2.279  0.624 1.00 . A A . 446 TYR C    1 1 
       19 8431 1 1 14 TYR CA   C   1.805  -3.229  0.672 1.00 . A A . 446 TYR CA   1 1 
       19 8432 1 1 14 TYR CB   C   2.731  -3.004 -0.531 1.00 . A A . 446 TYR CB   1 1 
       19 8433 1 1 14 TYR CD1  C   1.224  -2.717 -2.553 1.00 . A A . 446 TYR CD1  1 1 
       19 8434 1 1 14 TYR CD2  C   2.654  -4.621 -2.478 1.00 . A A . 446 TYR CD2  1 1 
       19 8435 1 1 14 TYR CE1  C   0.752  -3.115 -3.787 1.00 . A A . 446 TYR CE1  1 1 
       19 8436 1 1 14 TYR CE2  C   2.179  -5.028 -3.713 1.00 . A A . 446 TYR CE2  1 1 
       19 8437 1 1 14 TYR CG   C   2.183  -3.459 -1.874 1.00 . A A . 446 TYR CG   1 1 
       19 8438 1 1 14 TYR CZ   C   1.229  -4.270 -4.362 1.00 . A A . 446 TYR CZ   1 1 
       19 8439 1 1 14 TYR H    H   0.575  -4.892  0.191 1.00 . A A . 446 TYR H    1 1 
       19 8440 1 1 14 TYR HA   H   2.361  -3.034  1.577 1.00 . A A . 446 TYR HA   1 1 
       19 8441 1 1 14 TYR HB2  H   2.945  -1.949 -0.610 1.00 . A A . 446 TYR HB2  1 1 
       19 8442 1 1 14 TYR HB3  H   3.658  -3.534 -0.357 1.00 . A A . 446 TYR HB3  1 1 
       19 8443 1 1 14 TYR HD1  H   0.839  -1.817 -2.100 1.00 . A A . 446 TYR HD1  1 1 
       19 8444 1 1 14 TYR HD2  H   3.397  -5.214 -1.967 1.00 . A A . 446 TYR HD2  1 1 
       19 8445 1 1 14 TYR HE1  H   0.005  -2.521 -4.294 1.00 . A A . 446 TYR HE1  1 1 
       19 8446 1 1 14 TYR HE2  H   2.554  -5.935 -4.163 1.00 . A A . 446 TYR HE2  1 1 
       19 8447 1 1 14 TYR HH   H   0.584  -3.873 -6.135 1.00 . A A . 446 TYR HH   1 1 
       19 8448 1 1 14 TYR N    N   1.358  -4.613  0.727 1.00 . A A . 446 TYR N    1 1 
       19 8449 1 1 14 TYR O    O  -0.404  -2.592  0.048 1.00 . A A . 446 TYR O    1 1 
       19 8450 1 1 14 TYR OH   O   0.756  -4.660 -5.595 1.00 . A A . 446 TYR OH   1 1 
       19 8451 1 1 15 TYR C    C  -0.238   0.783  0.091 1.00 . A A . 447 TYR C    1 1 
       19 8452 1 1 15 TYR CA   C  -0.270  -0.140  1.294 1.00 . A A . 447 TYR CA   1 1 
       19 8453 1 1 15 TYR CB   C  -0.152   0.678  2.581 1.00 . A A . 447 TYR CB   1 1 
       19 8454 1 1 15 TYR CD1  C  -0.731  -1.159  4.212 1.00 . A A . 447 TYR CD1  1 1 
       19 8455 1 1 15 TYR CD2  C   1.290   0.060  4.553 1.00 . A A . 447 TYR CD2  1 1 
       19 8456 1 1 15 TYR CE1  C  -0.460  -1.924  5.329 1.00 . A A . 447 TYR CE1  1 1 
       19 8457 1 1 15 TYR CE2  C   1.565  -0.700  5.671 1.00 . A A . 447 TYR CE2  1 1 
       19 8458 1 1 15 TYR CG   C   0.139  -0.156  3.805 1.00 . A A . 447 TYR CG   1 1 
       19 8459 1 1 15 TYR CZ   C   0.687  -1.690  6.052 1.00 . A A . 447 TYR CZ   1 1 
       19 8460 1 1 15 TYR H    H   1.689  -0.875  1.568 1.00 . A A . 447 TYR H    1 1 
       19 8461 1 1 15 TYR HA   H  -1.204  -0.678  1.297 1.00 . A A . 447 TYR HA   1 1 
       19 8462 1 1 15 TYR HB2  H   0.651   1.392  2.471 1.00 . A A . 447 TYR HB2  1 1 
       19 8463 1 1 15 TYR HB3  H  -1.077   1.209  2.751 1.00 . A A . 447 TYR HB3  1 1 
       19 8464 1 1 15 TYR HD1  H  -1.631  -1.338  3.642 1.00 . A A . 447 TYR HD1  1 1 
       19 8465 1 1 15 TYR HD2  H   1.974   0.841  4.251 1.00 . A A . 447 TYR HD2  1 1 
       19 8466 1 1 15 TYR HE1  H  -1.146  -2.701  5.629 1.00 . A A . 447 TYR HE1  1 1 
       19 8467 1 1 15 TYR HE2  H   2.464  -0.518  6.241 1.00 . A A . 447 TYR HE2  1 1 
       19 8468 1 1 15 TYR HH   H   0.939  -1.870  7.951 1.00 . A A . 447 TYR HH   1 1 
       19 8469 1 1 15 TYR N    N   0.806  -1.107  1.207 1.00 . A A . 447 TYR N    1 1 
       19 8470 1 1 15 TYR O    O   0.691   1.561 -0.079 1.00 . A A . 447 TYR O    1 1 
       19 8471 1 1 15 TYR OH   O   0.958  -2.447  7.167 1.00 . A A . 447 TYR OH   1 1 
       19 8472 1 1 16 TYR C    C  -2.159   2.815 -1.431 1.00 . A A . 448 TYR C    1 1 
       19 8473 1 1 16 TYR CA   C  -1.349   1.605 -1.870 1.00 . A A . 448 TYR CA   1 1 
       19 8474 1 1 16 TYR CB   C  -2.001   0.932 -3.080 1.00 . A A . 448 TYR CB   1 1 
       19 8475 1 1 16 TYR CD1  C  -2.462   2.692 -4.842 1.00 . A A . 448 TYR CD1  1 1 
       19 8476 1 1 16 TYR CD2  C  -0.600   1.238 -5.153 1.00 . A A . 448 TYR CD2  1 1 
       19 8477 1 1 16 TYR CE1  C  -2.160   3.337 -6.028 1.00 . A A . 448 TYR CE1  1 1 
       19 8478 1 1 16 TYR CE2  C  -0.293   1.875 -6.341 1.00 . A A . 448 TYR CE2  1 1 
       19 8479 1 1 16 TYR CG   C  -1.687   1.633 -4.385 1.00 . A A . 448 TYR CG   1 1 
       19 8480 1 1 16 TYR CZ   C  -1.075   2.925 -6.774 1.00 . A A . 448 TYR CZ   1 1 
       19 8481 1 1 16 TYR H    H  -1.902  -0.027 -0.646 1.00 . A A . 448 TYR H    1 1 
       19 8482 1 1 16 TYR HA   H  -0.354   1.929 -2.136 1.00 . A A . 448 TYR HA   1 1 
       19 8483 1 1 16 TYR HB2  H  -1.649  -0.087 -3.155 1.00 . A A . 448 TYR HB2  1 1 
       19 8484 1 1 16 TYR HB3  H  -3.072   0.930 -2.952 1.00 . A A . 448 TYR HB3  1 1 
       19 8485 1 1 16 TYR HD1  H  -3.310   3.013 -4.256 1.00 . A A . 448 TYR HD1  1 1 
       19 8486 1 1 16 TYR HD2  H   0.012   0.414 -4.813 1.00 . A A . 448 TYR HD2  1 1 
       19 8487 1 1 16 TYR HE1  H  -2.774   4.157 -6.364 1.00 . A A . 448 TYR HE1  1 1 
       19 8488 1 1 16 TYR HE2  H   0.557   1.552 -6.924 1.00 . A A . 448 TYR HE2  1 1 
       19 8489 1 1 16 TYR HH   H  -0.717   4.517 -7.803 1.00 . A A . 448 TYR HH   1 1 
       19 8490 1 1 16 TYR N    N  -1.239   0.687 -0.758 1.00 . A A . 448 TYR N    1 1 
       19 8491 1 1 16 TYR O    O  -3.274   2.680 -0.928 1.00 . A A . 448 TYR O    1 1 
       19 8492 1 1 16 TYR OH   O  -0.768   3.564 -7.956 1.00 . A A . 448 TYR OH   1 1 
       19 8493 1 1 17 ASN C    C  -3.090   5.799 -2.247 1.00 . A A . 449 ASN C    1 1 
       19 8494 1 1 17 ASN CA   C  -2.187   5.232 -1.166 1.00 . A A . 449 ASN CA   1 1 
       19 8495 1 1 17 ASN CB   C  -1.085   6.241 -0.807 1.00 . A A . 449 ASN CB   1 1 
       19 8496 1 1 17 ASN CG   C  -1.603   7.524 -0.179 1.00 . A A . 449 ASN CG   1 1 
       19 8497 1 1 17 ASN H    H  -0.726   4.029 -2.099 1.00 . A A . 449 ASN H    1 1 
       19 8498 1 1 17 ASN HA   H  -2.774   5.019 -0.285 1.00 . A A . 449 ASN HA   1 1 
       19 8499 1 1 17 ASN HB2  H  -0.405   5.778 -0.108 1.00 . A A . 449 ASN HB2  1 1 
       19 8500 1 1 17 ASN HB3  H  -0.542   6.499 -1.705 1.00 . A A . 449 ASN HB3  1 1 
       19 8501 1 1 17 ASN HD21 H   0.085   7.721  0.846 1.00 . A A . 449 ASN HD21 1 1 
       19 8502 1 1 17 ASN HD22 H  -1.111   8.937  1.126 1.00 . A A . 449 ASN HD22 1 1 
       19 8503 1 1 17 ASN N    N  -1.586   3.991 -1.624 1.00 . A A . 449 ASN N    1 1 
       19 8504 1 1 17 ASN ND2  N  -0.793   8.127  0.675 1.00 . A A . 449 ASN ND2  1 1 
       19 8505 1 1 17 ASN O    O  -2.614   6.286 -3.272 1.00 . A A . 449 ASN O    1 1 
       19 8506 1 1 17 ASN OD1  O  -2.711   7.971 -0.452 1.00 . A A . 449 ASN OD1  1 1 
       19 8507 1 1 18 ASN C    C  -5.435   7.708 -3.022 1.00 . A A . 450 ASN C    1 1 
       19 8508 1 1 18 ASN CA   C  -5.379   6.183 -2.984 1.00 . A A . 450 ASN CA   1 1 
       19 8509 1 1 18 ASN CB   C  -6.761   5.595 -2.652 1.00 . A A . 450 ASN CB   1 1 
       19 8510 1 1 18 ASN CG   C  -7.873   6.135 -3.537 1.00 . A A . 450 ASN CG   1 1 
       19 8511 1 1 18 ASN H    H  -4.703   5.310 -1.173 1.00 . A A . 450 ASN H    1 1 
       19 8512 1 1 18 ASN HA   H  -5.077   5.827 -3.957 1.00 . A A . 450 ASN HA   1 1 
       19 8513 1 1 18 ASN HB2  H  -6.723   4.524 -2.777 1.00 . A A . 450 ASN HB2  1 1 
       19 8514 1 1 18 ASN HB3  H  -7.002   5.822 -1.624 1.00 . A A . 450 ASN HB3  1 1 
       19 8515 1 1 18 ASN HD21 H  -8.401   7.451 -2.137 1.00 . A A . 450 ASN HD21 1 1 
       19 8516 1 1 18 ASN HD22 H  -9.332   7.488 -3.596 1.00 . A A . 450 ASN HD22 1 1 
       19 8517 1 1 18 ASN N    N  -4.392   5.714 -2.017 1.00 . A A . 450 ASN N    1 1 
       19 8518 1 1 18 ASN ND2  N  -8.609   7.123 -3.040 1.00 . A A . 450 ASN ND2  1 1 
       19 8519 1 1 18 ASN O    O  -5.940   8.301 -3.975 1.00 . A A . 450 ASN O    1 1 
       19 8520 1 1 18 ASN OD1  O  -8.085   5.650 -4.647 1.00 . A A . 450 ASN OD1  1 1 
       19 8521 1 1 19 ARG C    C  -3.910  10.465 -2.762 1.00 . A A . 451 ARG C    1 1 
       19 8522 1 1 19 ARG CA   C  -4.968   9.794 -1.885 1.00 . A A . 451 ARG CA   1 1 
       19 8523 1 1 19 ARG CB   C  -4.832  10.228 -0.423 1.00 . A A . 451 ARG CB   1 1 
       19 8524 1 1 19 ARG CD   C  -6.259  12.270 -0.854 1.00 . A A . 451 ARG CD   1 1 
       19 8525 1 1 19 ARG CG   C  -5.003  11.723 -0.189 1.00 . A A . 451 ARG CG   1 1 
       19 8526 1 1 19 ARG CZ   C  -8.700  11.933 -0.744 1.00 . A A . 451 ARG CZ   1 1 
       19 8527 1 1 19 ARG H    H  -4.435   7.831 -1.293 1.00 . A A . 451 ARG H    1 1 
       19 8528 1 1 19 ARG HA   H  -5.939  10.091 -2.236 1.00 . A A . 451 ARG HA   1 1 
       19 8529 1 1 19 ARG HB2  H  -5.578   9.711  0.162 1.00 . A A . 451 ARG HB2  1 1 
       19 8530 1 1 19 ARG HB3  H  -3.852   9.942 -0.071 1.00 . A A . 451 ARG HB3  1 1 
       19 8531 1 1 19 ARG HD2  H  -6.396  13.294 -0.538 1.00 . A A . 451 ARG HD2  1 1 
       19 8532 1 1 19 ARG HD3  H  -6.125  12.244 -1.925 1.00 . A A . 451 ARG HD3  1 1 
       19 8533 1 1 19 ARG HE   H  -7.335  10.630 -0.081 1.00 . A A . 451 ARG HE   1 1 
       19 8534 1 1 19 ARG HG2  H  -5.070  11.902  0.871 1.00 . A A . 451 ARG HG2  1 1 
       19 8535 1 1 19 ARG HG3  H  -4.141  12.238 -0.589 1.00 . A A . 451 ARG HG3  1 1 
       19 8536 1 1 19 ARG HH11 H  -8.139  13.708 -1.563 1.00 . A A . 451 ARG HH11 1 1 
       19 8537 1 1 19 ARG HH12 H  -9.852  13.420 -1.493 1.00 . A A . 451 ARG HH12 1 1 
       19 8538 1 1 19 ARG HH21 H  -9.564  10.252 -0.007 1.00 . A A . 451 ARG HH21 1 1 
       19 8539 1 1 19 ARG HH22 H -10.667  11.471 -0.594 1.00 . A A . 451 ARG HH22 1 1 
       19 8540 1 1 19 ARG N    N  -4.897   8.345 -1.993 1.00 . A A . 451 ARG N    1 1 
       19 8541 1 1 19 ARG NE   N  -7.461  11.513 -0.505 1.00 . A A . 451 ARG NE   1 1 
       19 8542 1 1 19 ARG NH1  N  -8.915  13.114 -1.309 1.00 . A A . 451 ARG NH1  1 1 
       19 8543 1 1 19 ARG NH2  N  -9.727  11.159 -0.426 1.00 . A A . 451 ARG NH2  1 1 
       19 8544 1 1 19 ARG O    O  -4.093  11.596 -3.210 1.00 . A A . 451 ARG O    1 1 
       19 8545 1 1 20 THR C    C  -1.504   9.452 -5.076 1.00 . A A . 452 THR C    1 1 
       19 8546 1 1 20 THR CA   C  -1.746  10.328 -3.842 1.00 . A A . 452 THR CA   1 1 
       19 8547 1 1 20 THR CB   C  -0.420  10.460 -3.065 1.00 . A A . 452 THR CB   1 1 
       19 8548 1 1 20 THR CG2  C   0.470  11.532 -3.681 1.00 . A A . 452 THR CG2  1 1 
       19 8549 1 1 20 THR H    H  -2.676   8.903 -2.575 1.00 . A A . 452 THR H    1 1 
       19 8550 1 1 20 THR HA   H  -2.052  11.313 -4.163 1.00 . A A . 452 THR HA   1 1 
       19 8551 1 1 20 THR HB   H   0.100   9.516 -3.109 1.00 . A A . 452 THR HB   1 1 
       19 8552 1 1 20 THR HG1  H   0.018  10.377 -1.145 1.00 . A A . 452 THR HG1  1 1 
       19 8553 1 1 20 THR HG21 H  -0.056  12.475 -3.694 1.00 . A A . 452 THR HG21 1 1 
       19 8554 1 1 20 THR HG22 H   0.727  11.250 -4.692 1.00 . A A . 452 THR HG22 1 1 
       19 8555 1 1 20 THR HG23 H   1.371  11.631 -3.095 1.00 . A A . 452 THR HG23 1 1 
       19 8556 1 1 20 THR N    N  -2.801   9.779 -2.998 1.00 . A A . 452 THR N    1 1 
       19 8557 1 1 20 THR O    O  -0.766   9.840 -5.983 1.00 . A A . 452 THR O    1 1 
       19 8558 1 1 20 THR OG1  O  -0.673  10.789 -1.694 1.00 . A A . 452 THR OG1  1 1 
       19 8559 1 1 21 ALA C    C  -0.495   6.704 -6.046 1.00 . A A . 453 ALA C    1 1 
       19 8560 1 1 21 ALA CA   C  -1.915   7.264 -6.144 1.00 . A A . 453 ALA CA   1 1 
       19 8561 1 1 21 ALA CB   C  -2.188   7.830 -7.536 1.00 . A A . 453 ALA CB   1 1 
       19 8562 1 1 21 ALA H    H  -2.792   8.078 -4.394 1.00 . A A . 453 ALA H    1 1 
       19 8563 1 1 21 ALA HA   H  -2.611   6.455 -5.970 1.00 . A A . 453 ALA HA   1 1 
       19 8564 1 1 21 ALA HB1  H  -2.071   7.048 -8.272 1.00 . A A . 453 ALA HB1  1 1 
       19 8565 1 1 21 ALA HB2  H  -1.491   8.627 -7.743 1.00 . A A . 453 ALA HB2  1 1 
       19 8566 1 1 21 ALA HB3  H  -3.197   8.215 -7.576 1.00 . A A . 453 ALA HB3  1 1 
       19 8567 1 1 21 ALA N    N  -2.142   8.275 -5.100 1.00 . A A . 453 ALA N    1 1 
       19 8568 1 1 21 ALA O    O   0.035   6.129 -6.997 1.00 . A A . 453 ALA O    1 1 
       19 8569 1 1 22 GLU C    C   1.518   5.078 -3.932 1.00 . A A . 454 GLU C    1 1 
       19 8570 1 1 22 GLU CA   C   1.469   6.445 -4.611 1.00 . A A . 454 GLU CA   1 1 
       19 8571 1 1 22 GLU CB   C   2.156   7.486 -3.719 1.00 . A A . 454 GLU CB   1 1 
       19 8572 1 1 22 GLU CD   C   2.272   8.571 -1.431 1.00 . A A . 454 GLU CD   1 1 
       19 8573 1 1 22 GLU CG   C   1.598   7.536 -2.304 1.00 . A A . 454 GLU CG   1 1 
       19 8574 1 1 22 GLU H    H  -0.443   7.199 -4.120 1.00 . A A . 454 GLU H    1 1 
       19 8575 1 1 22 GLU HA   H   1.983   6.391 -5.558 1.00 . A A . 454 GLU HA   1 1 
       19 8576 1 1 22 GLU HB2  H   3.209   7.252 -3.659 1.00 . A A . 454 GLU HB2  1 1 
       19 8577 1 1 22 GLU HB3  H   2.037   8.462 -4.165 1.00 . A A . 454 GLU HB3  1 1 
       19 8578 1 1 22 GLU HG2  H   0.544   7.768 -2.356 1.00 . A A . 454 GLU HG2  1 1 
       19 8579 1 1 22 GLU HG3  H   1.727   6.565 -1.849 1.00 . A A . 454 GLU HG3  1 1 
       19 8580 1 1 22 GLU N    N   0.086   6.838 -4.862 1.00 . A A . 454 GLU N    1 1 
       19 8581 1 1 22 GLU O    O   0.605   4.712 -3.198 1.00 . A A . 454 GLU O    1 1 
       19 8582 1 1 22 GLU OE1  O   3.477   8.419 -1.140 1.00 . A A . 454 GLU OE1  1 1 
       19 8583 1 1 22 GLU OE2  O   1.594   9.532 -1.016 1.00 . A A . 454 GLU OE2  1 1 
       19 8584 1 1 23 SER C    C   3.529   3.277 -2.177 1.00 . A A . 455 SER C    1 1 
       19 8585 1 1 23 SER CA   C   2.756   3.058 -3.480 1.00 . A A . 455 SER CA   1 1 
       19 8586 1 1 23 SER CB   C   3.468   2.057 -4.392 1.00 . A A . 455 SER CB   1 1 
       19 8587 1 1 23 SER H    H   3.255   4.628 -4.806 1.00 . A A . 455 SER H    1 1 
       19 8588 1 1 23 SER HA   H   1.775   2.676 -3.239 1.00 . A A . 455 SER HA   1 1 
       19 8589 1 1 23 SER HB2  H   3.844   1.234 -3.799 1.00 . A A . 455 SER HB2  1 1 
       19 8590 1 1 23 SER HB3  H   2.768   1.681 -5.122 1.00 . A A . 455 SER HB3  1 1 
       19 8591 1 1 23 SER HG   H   4.220   3.117 -5.863 1.00 . A A . 455 SER HG   1 1 
       19 8592 1 1 23 SER N    N   2.577   4.326 -4.168 1.00 . A A . 455 SER N    1 1 
       19 8593 1 1 23 SER O    O   4.686   3.699 -2.185 1.00 . A A . 455 SER O    1 1 
       19 8594 1 1 23 SER OG   O   4.553   2.666 -5.072 1.00 . A A . 455 SER OG   1 1 
       19 8595 1 1 24 THR C    C   3.968   2.008  0.889 1.00 . A A . 456 THR C    1 1 
       19 8596 1 1 24 THR CA   C   3.412   3.285  0.256 1.00 . A A . 456 THR CA   1 1 
       19 8597 1 1 24 THR CB   C   2.326   3.894  1.167 1.00 . A A . 456 THR CB   1 1 
       19 8598 1 1 24 THR CG2  C   2.889   4.271  2.528 1.00 . A A . 456 THR CG2  1 1 
       19 8599 1 1 24 THR H    H   1.962   2.630 -1.124 1.00 . A A . 456 THR H    1 1 
       19 8600 1 1 24 THR HA   H   4.210   4.005  0.147 1.00 . A A . 456 THR HA   1 1 
       19 8601 1 1 24 THR HB   H   1.544   3.162  1.306 1.00 . A A . 456 THR HB   1 1 
       19 8602 1 1 24 THR HG1  H   2.340   5.330 -0.188 1.00 . A A . 456 THR HG1  1 1 
       19 8603 1 1 24 THR HG21 H   2.101   4.682  3.140 1.00 . A A . 456 THR HG21 1 1 
       19 8604 1 1 24 THR HG22 H   3.670   5.004  2.402 1.00 . A A . 456 THR HG22 1 1 
       19 8605 1 1 24 THR HG23 H   3.294   3.392  3.005 1.00 . A A . 456 THR HG23 1 1 
       19 8606 1 1 24 THR N    N   2.861   3.021 -1.062 1.00 . A A . 456 THR N    1 1 
       19 8607 1 1 24 THR O    O   3.237   1.044  1.137 1.00 . A A . 456 THR O    1 1 
       19 8608 1 1 24 THR OG1  O   1.771   5.060  0.541 1.00 . A A . 456 THR OG1  1 1 
       19 8609 1 1 25 TRP C    C   6.355   1.151  3.157 1.00 . A A . 457 TRP C    1 1 
       19 8610 1 1 25 TRP CA   C   5.944   0.856  1.721 1.00 . A A . 457 TRP CA   1 1 
       19 8611 1 1 25 TRP CB   C   7.166   0.489  0.876 1.00 . A A . 457 TRP CB   1 1 
       19 8612 1 1 25 TRP CD1  C   6.705   0.974 -1.596 1.00 . A A . 457 TRP CD1  1 1 
       19 8613 1 1 25 TRP CD2  C   6.498  -1.180 -1.024 1.00 . A A . 457 TRP CD2  1 1 
       19 8614 1 1 25 TRP CE2  C   6.205  -1.050 -2.393 1.00 . A A . 457 TRP CE2  1 1 
       19 8615 1 1 25 TRP CE3  C   6.437  -2.449 -0.439 1.00 . A A . 457 TRP CE3  1 1 
       19 8616 1 1 25 TRP CG   C   6.809   0.127 -0.531 1.00 . A A . 457 TRP CG   1 1 
       19 8617 1 1 25 TRP CH2  C   5.804  -3.368 -2.588 1.00 . A A . 457 TRP CH2  1 1 
       19 8618 1 1 25 TRP CZ2  C   5.853  -2.138 -3.185 1.00 . A A . 457 TRP CZ2  1 1 
       19 8619 1 1 25 TRP CZ3  C   6.093  -3.529 -1.227 1.00 . A A . 457 TRP CZ3  1 1 
       19 8620 1 1 25 TRP H    H   5.799   2.811  0.924 1.00 . A A . 457 TRP H    1 1 
       19 8621 1 1 25 TRP HA   H   5.250   0.027  1.719 1.00 . A A . 457 TRP HA   1 1 
       19 8622 1 1 25 TRP HB2  H   7.839   1.333  0.843 1.00 . A A . 457 TRP HB2  1 1 
       19 8623 1 1 25 TRP HB3  H   7.671  -0.355  1.322 1.00 . A A . 457 TRP HB3  1 1 
       19 8624 1 1 25 TRP HD1  H   6.884   2.036 -1.547 1.00 . A A . 457 TRP HD1  1 1 
       19 8625 1 1 25 TRP HE1  H   6.194   0.661 -3.613 1.00 . A A . 457 TRP HE1  1 1 
       19 8626 1 1 25 TRP HE3  H   6.657  -2.593  0.607 1.00 . A A . 457 TRP HE3  1 1 
       19 8627 1 1 25 TRP HH2  H   5.538  -4.241 -3.166 1.00 . A A . 457 TRP HH2  1 1 
       19 8628 1 1 25 TRP HZ2  H   5.621  -2.030 -4.232 1.00 . A A . 457 TRP HZ2  1 1 
       19 8629 1 1 25 TRP HZ3  H   6.040  -4.515 -0.794 1.00 . A A . 457 TRP HZ3  1 1 
       19 8630 1 1 25 TRP N    N   5.270   2.008  1.140 1.00 . A A . 457 TRP N    1 1 
       19 8631 1 1 25 TRP NE1  N   6.336   0.274 -2.718 1.00 . A A . 457 TRP NE1  1 1 
       19 8632 1 1 25 TRP O    O   6.984   0.329  3.825 1.00 . A A . 457 TRP O    1 1 
       19 8633 1 1 26 GLU C    C   5.071   2.557  5.885 1.00 . A A . 458 GLU C    1 1 
       19 8634 1 1 26 GLU CA   C   6.290   2.751  4.983 1.00 . A A . 458 GLU CA   1 1 
       19 8635 1 1 26 GLU CB   C   6.763   4.205  4.978 1.00 . A A . 458 GLU CB   1 1 
       19 8636 1 1 26 GLU CD   C   6.649   6.322  3.626 1.00 . A A . 458 GLU CD   1 1 
       19 8637 1 1 26 GLU CG   C   5.882   5.136  4.164 1.00 . A A . 458 GLU CG   1 1 
       19 8638 1 1 26 GLU H    H   5.498   2.941  3.037 1.00 . A A . 458 GLU H    1 1 
       19 8639 1 1 26 GLU HA   H   7.090   2.125  5.349 1.00 . A A . 458 GLU HA   1 1 
       19 8640 1 1 26 GLU HB2  H   6.786   4.568  5.996 1.00 . A A . 458 GLU HB2  1 1 
       19 8641 1 1 26 GLU HB3  H   7.762   4.244  4.571 1.00 . A A . 458 GLU HB3  1 1 
       19 8642 1 1 26 GLU HG2  H   5.468   4.584  3.334 1.00 . A A . 458 GLU HG2  1 1 
       19 8643 1 1 26 GLU HG3  H   5.081   5.497  4.793 1.00 . A A . 458 GLU HG3  1 1 
       19 8644 1 1 26 GLU N    N   5.990   2.331  3.624 1.00 . A A . 458 GLU N    1 1 
       19 8645 1 1 26 GLU O    O   3.934   2.771  5.464 1.00 . A A . 458 GLU O    1 1 
       19 8646 1 1 26 GLU OE1  O   6.788   7.325  4.351 1.00 . A A . 458 GLU OE1  1 1 
       19 8647 1 1 26 GLU OE2  O   7.131   6.246  2.474 1.00 . A A . 458 GLU OE2  1 1 
       19 8648 1 1 27 LYS C    C   3.607   3.047  8.658 1.00 . A A . 459 LYS C    1 1 
       19 8649 1 1 27 LYS CA   C   4.269   1.803  8.066 1.00 . A A . 459 LYS CA   1 1 
       19 8650 1 1 27 LYS CB   C   4.843   0.939  9.193 1.00 . A A . 459 LYS CB   1 1 
       19 8651 1 1 27 LYS CD   C   4.039  -1.326  8.474 1.00 . A A . 459 LYS CD   1 1 
       19 8652 1 1 27 LYS CE   C   4.440  -2.742  8.091 1.00 . A A . 459 LYS CE   1 1 
       19 8653 1 1 27 LYS CG   C   5.253  -0.456  8.753 1.00 . A A . 459 LYS CG   1 1 
       19 8654 1 1 27 LYS H    H   6.260   2.091  7.416 1.00 . A A . 459 LYS H    1 1 
       19 8655 1 1 27 LYS HA   H   3.524   1.230  7.535 1.00 . A A . 459 LYS HA   1 1 
       19 8656 1 1 27 LYS HB2  H   5.713   1.432  9.603 1.00 . A A . 459 LYS HB2  1 1 
       19 8657 1 1 27 LYS HB3  H   4.098   0.843  9.971 1.00 . A A . 459 LYS HB3  1 1 
       19 8658 1 1 27 LYS HD2  H   3.424  -1.365  9.361 1.00 . A A . 459 LYS HD2  1 1 
       19 8659 1 1 27 LYS HD3  H   3.476  -0.888  7.661 1.00 . A A . 459 LYS HD3  1 1 
       19 8660 1 1 27 LYS HE2  H   4.890  -2.723  7.111 1.00 . A A . 459 LYS HE2  1 1 
       19 8661 1 1 27 LYS HE3  H   5.158  -3.108  8.812 1.00 . A A . 459 LYS HE3  1 1 
       19 8662 1 1 27 LYS HG2  H   5.845  -0.380  7.851 1.00 . A A . 459 LYS HG2  1 1 
       19 8663 1 1 27 LYS HG3  H   5.842  -0.913  9.534 1.00 . A A . 459 LYS HG3  1 1 
       19 8664 1 1 27 LYS HZ1  H   2.563  -3.323  7.376 1.00 . A A . 459 LYS HZ1  1 1 
       19 8665 1 1 27 LYS HZ2  H   2.821  -3.689  9.012 1.00 . A A . 459 LYS HZ2  1 1 
       19 8666 1 1 27 LYS HZ3  H   3.567  -4.624  7.806 1.00 . A A . 459 LYS HZ3  1 1 
       19 8667 1 1 27 LYS N    N   5.327   2.148  7.122 1.00 . A A . 459 LYS N    1 1 
       19 8668 1 1 27 LYS NZ   N   3.267  -3.657  8.067 1.00 . A A . 459 LYS NZ   1 1 
       19 8669 1 1 27 LYS O    O   4.265   3.846  9.327 1.00 . A A . 459 LYS O    1 1 
       19 8670 1 1 28 PRO C    C   0.916   3.874 10.354 1.00 . A A . 460 PRO C    1 1 
       19 8671 1 1 28 PRO CA   C   1.525   4.298  9.017 1.00 . A A . 460 PRO CA   1 1 
       19 8672 1 1 28 PRO CB   C   0.438   4.562  7.973 1.00 . A A . 460 PRO CB   1 1 
       19 8673 1 1 28 PRO CD   C   1.472   2.412  7.510 1.00 . A A . 460 PRO CD   1 1 
       19 8674 1 1 28 PRO CG   C   0.247   3.262  7.255 1.00 . A A . 460 PRO CG   1 1 
       19 8675 1 1 28 PRO HA   H   2.121   5.188  9.157 1.00 . A A . 460 PRO HA   1 1 
       19 8676 1 1 28 PRO HB2  H  -0.470   4.873  8.470 1.00 . A A . 460 PRO HB2  1 1 
       19 8677 1 1 28 PRO HB3  H   0.767   5.338  7.299 1.00 . A A . 460 PRO HB3  1 1 
       19 8678 1 1 28 PRO HD2  H   1.191   1.481  7.980 1.00 . A A . 460 PRO HD2  1 1 
       19 8679 1 1 28 PRO HD3  H   1.992   2.221  6.583 1.00 . A A . 460 PRO HD3  1 1 
       19 8680 1 1 28 PRO HG2  H  -0.633   2.764  7.634 1.00 . A A . 460 PRO HG2  1 1 
       19 8681 1 1 28 PRO HG3  H   0.139   3.448  6.195 1.00 . A A . 460 PRO HG3  1 1 
       19 8682 1 1 28 PRO N    N   2.298   3.227  8.414 1.00 . A A . 460 PRO N    1 1 
       19 8683 1 1 28 PRO O    O   1.610   3.995 11.386 1.00 . A A . 460 PRO O    1 1 
       20 8684 1 1  1 SER C    C  -9.379   4.663  2.589 1.00 . A A . 433 SER C    1 1 
       20 8685 1 1  1 SER CA   C -10.393   4.297  3.675 1.00 . A A . 433 SER CA   1 1 
       20 8686 1 1  1 SER CB   C -11.697   5.061  3.453 1.00 . A A . 433 SER CB   1 1 
       20 8687 1 1  1 SER HA   H -10.592   3.237  3.617 1.00 . A A . 433 SER HA   1 1 
       20 8688 1 1  1 SER HB2  H -11.505   6.122  3.499 1.00 . A A . 433 SER HB2  1 1 
       20 8689 1 1  1 SER HB3  H -12.101   4.808  2.483 1.00 . A A . 433 SER HB3  1 1 
       20 8690 1 1  1 SER HG   H -13.000   3.837  4.272 1.00 . A A . 433 SER HG   1 1 
       20 8691 1 1  1 SER N    N  -9.868   4.595  5.025 1.00 . A A . 433 SER N    1 1 
       20 8692 1 1  1 SER O    O  -9.632   4.463  1.401 1.00 . A A . 433 SER O    1 1 
       20 8693 1 1  1 SER OG   O -12.652   4.727  4.449 1.00 . A A . 433 SER OG   1 1 
       20 8694 1 1  2 GLU C    C  -6.127   4.671  1.815 1.00 . A A . 434 GLU C    1 1 
       20 8695 1 1  2 GLU CA   C  -7.252   5.674  2.025 1.00 . A A . 434 GLU CA   1 1 
       20 8696 1 1  2 GLU CB   C  -6.655   7.016  2.473 1.00 . A A . 434 GLU CB   1 1 
       20 8697 1 1  2 GLU CD   C  -8.791   8.086  3.339 1.00 . A A . 434 GLU CD   1 1 
       20 8698 1 1  2 GLU CG   C  -7.614   8.200  2.395 1.00 . A A . 434 GLU CG   1 1 
       20 8699 1 1  2 GLU H    H  -8.035   5.268  3.950 1.00 . A A . 434 GLU H    1 1 
       20 8700 1 1  2 GLU HA   H  -7.761   5.818  1.084 1.00 . A A . 434 GLU HA   1 1 
       20 8701 1 1  2 GLU HB2  H  -6.325   6.922  3.497 1.00 . A A . 434 GLU HB2  1 1 
       20 8702 1 1  2 GLU HB3  H  -5.800   7.235  1.852 1.00 . A A . 434 GLU HB3  1 1 
       20 8703 1 1  2 GLU HG2  H  -7.069   9.098  2.640 1.00 . A A . 434 GLU HG2  1 1 
       20 8704 1 1  2 GLU HG3  H  -7.988   8.275  1.383 1.00 . A A . 434 GLU HG3  1 1 
       20 8705 1 1  2 GLU N    N  -8.230   5.193  2.989 1.00 . A A . 434 GLU N    1 1 
       20 8706 1 1  2 GLU O    O  -5.312   4.827  0.905 1.00 . A A . 434 GLU O    1 1 
       20 8707 1 1  2 GLU OE1  O  -8.595   8.252  4.560 1.00 . A A . 434 GLU OE1  1 1 
       20 8708 1 1  2 GLU OE2  O  -9.916   7.833  2.864 1.00 . A A . 434 GLU OE2  1 1 
       20 8709 1 1  3 TRP C    C  -5.409   1.305  2.345 1.00 . A A . 435 TRP C    1 1 
       20 8710 1 1  3 TRP CA   C  -4.955   2.723  2.643 1.00 . A A . 435 TRP CA   1 1 
       20 8711 1 1  3 TRP CB   C  -4.217   2.787  3.988 1.00 . A A . 435 TRP CB   1 1 
       20 8712 1 1  3 TRP CD1  C  -4.420   4.816  5.547 1.00 . A A . 435 TRP CD1  1 1 
       20 8713 1 1  3 TRP CD2  C  -3.216   5.181  3.700 1.00 . A A . 435 TRP CD2  1 1 
       20 8714 1 1  3 TRP CE2  C  -3.270   6.376  4.439 1.00 . A A . 435 TRP CE2  1 1 
       20 8715 1 1  3 TRP CE3  C  -2.513   5.160  2.497 1.00 . A A . 435 TRP CE3  1 1 
       20 8716 1 1  3 TRP CG   C  -3.958   4.198  4.421 1.00 . A A . 435 TRP CG   1 1 
       20 8717 1 1  3 TRP CH2  C  -1.968   7.494  2.815 1.00 . A A . 435 TRP CH2  1 1 
       20 8718 1 1  3 TRP CZ2  C  -2.645   7.546  4.005 1.00 . A A . 435 TRP CZ2  1 1 
       20 8719 1 1  3 TRP CZ3  C  -1.899   6.314  2.069 1.00 . A A . 435 TRP CZ3  1 1 
       20 8720 1 1  3 TRP H    H  -6.813   3.501  3.284 1.00 . A A . 435 TRP H    1 1 
       20 8721 1 1  3 TRP HA   H  -4.279   3.039  1.862 1.00 . A A . 435 TRP HA   1 1 
       20 8722 1 1  3 TRP HB2  H  -4.817   2.305  4.746 1.00 . A A . 435 TRP HB2  1 1 
       20 8723 1 1  3 TRP HB3  H  -3.268   2.279  3.900 1.00 . A A . 435 TRP HB3  1 1 
       20 8724 1 1  3 TRP HD1  H  -5.020   4.333  6.304 1.00 . A A . 435 TRP HD1  1 1 
       20 8725 1 1  3 TRP HE1  H  -4.221   6.785  6.273 1.00 . A A . 435 TRP HE1  1 1 
       20 8726 1 1  3 TRP HE3  H  -2.447   4.259  1.904 1.00 . A A . 435 TRP HE3  1 1 
       20 8727 1 1  3 TRP HH2  H  -1.481   8.378  2.422 1.00 . A A . 435 TRP HH2  1 1 
       20 8728 1 1  3 TRP HZ2  H  -2.691   8.465  4.571 1.00 . A A . 435 TRP HZ2  1 1 
       20 8729 1 1  3 TRP HZ3  H  -1.357   6.316  1.136 1.00 . A A . 435 TRP HZ3  1 1 
       20 8730 1 1  3 TRP N    N  -6.078   3.645  2.653 1.00 . A A . 435 TRP N    1 1 
       20 8731 1 1  3 TRP NE1  N  -4.012   6.128  5.563 1.00 . A A . 435 TRP NE1  1 1 
       20 8732 1 1  3 TRP O    O  -6.054   0.655  3.172 1.00 . A A . 435 TRP O    1 1 
       20 8733 1 1  4 THR C    C  -4.216  -1.422  1.089 1.00 . A A . 436 THR C    1 1 
       20 8734 1 1  4 THR CA   C  -5.387  -0.519  0.745 1.00 . A A . 436 THR CA   1 1 
       20 8735 1 1  4 THR CB   C  -5.654  -0.624 -0.772 1.00 . A A . 436 THR CB   1 1 
       20 8736 1 1  4 THR CG2  C  -5.820  -2.081 -1.207 1.00 . A A . 436 THR CG2  1 1 
       20 8737 1 1  4 THR H    H  -4.668   1.447  0.500 1.00 . A A . 436 THR H    1 1 
       20 8738 1 1  4 THR HA   H  -6.267  -0.851  1.276 1.00 . A A . 436 THR HA   1 1 
       20 8739 1 1  4 THR HB   H  -4.803  -0.210 -1.293 1.00 . A A . 436 THR HB   1 1 
       20 8740 1 1  4 THR HG1  H  -7.495   0.016 -0.438 1.00 . A A . 436 THR HG1  1 1 
       20 8741 1 1  4 THR HG21 H  -4.906  -2.627 -1.001 1.00 . A A . 436 THR HG21 1 1 
       20 8742 1 1  4 THR HG22 H  -6.027  -2.120 -2.266 1.00 . A A . 436 THR HG22 1 1 
       20 8743 1 1  4 THR HG23 H  -6.636  -2.533 -0.663 1.00 . A A . 436 THR HG23 1 1 
       20 8744 1 1  4 THR N    N  -5.099   0.847  1.143 1.00 . A A . 436 THR N    1 1 
       20 8745 1 1  4 THR O    O  -3.077  -1.125  0.733 1.00 . A A . 436 THR O    1 1 
       20 8746 1 1  4 THR OG1  O  -6.818   0.131 -1.124 1.00 . A A . 436 THR OG1  1 1 
       20 8747 1 1  5 GLU C    C  -3.498  -4.517  0.866 1.00 . A A . 437 GLU C    1 1 
       20 8748 1 1  5 GLU CA   C  -3.480  -3.523  2.015 1.00 . A A . 437 GLU CA   1 1 
       20 8749 1 1  5 GLU CB   C  -3.728  -4.236  3.353 1.00 . A A . 437 GLU CB   1 1 
       20 8750 1 1  5 GLU CD   C  -5.286  -5.685  4.716 1.00 . A A . 437 GLU CD   1 1 
       20 8751 1 1  5 GLU CG   C  -5.132  -4.804  3.496 1.00 . A A . 437 GLU CG   1 1 
       20 8752 1 1  5 GLU H    H  -5.407  -2.666  2.091 1.00 . A A . 437 GLU H    1 1 
       20 8753 1 1  5 GLU HA   H  -2.520  -3.030  2.042 1.00 . A A . 437 GLU HA   1 1 
       20 8754 1 1  5 GLU HB2  H  -3.024  -5.049  3.449 1.00 . A A . 437 GLU HB2  1 1 
       20 8755 1 1  5 GLU HB3  H  -3.564  -3.534  4.156 1.00 . A A . 437 GLU HB3  1 1 
       20 8756 1 1  5 GLU HG2  H  -5.829  -3.983  3.574 1.00 . A A . 437 GLU HG2  1 1 
       20 8757 1 1  5 GLU HG3  H  -5.362  -5.387  2.615 1.00 . A A . 437 GLU HG3  1 1 
       20 8758 1 1  5 GLU N    N  -4.496  -2.521  1.764 1.00 . A A . 437 GLU N    1 1 
       20 8759 1 1  5 GLU O    O  -4.468  -5.251  0.678 1.00 . A A . 437 GLU O    1 1 
       20 8760 1 1  5 GLU OE1  O  -5.574  -5.148  5.807 1.00 . A A . 437 GLU OE1  1 1 
       20 8761 1 1  5 GLU OE2  O  -5.126  -6.918  4.589 1.00 . A A . 437 GLU OE2  1 1 
       20 8762 1 1  6 ARG C    C  -1.685  -6.622 -0.839 1.00 . A A . 438 ARG C    1 1 
       20 8763 1 1  6 ARG CA   C  -2.463  -5.358 -1.116 1.00 . A A . 438 ARG CA   1 1 
       20 8764 1 1  6 ARG CB   C  -1.924  -4.605 -2.339 1.00 . A A . 438 ARG CB   1 1 
       20 8765 1 1  6 ARG CD   C  -2.679  -3.050 -4.190 1.00 . A A . 438 ARG CD   1 1 
       20 8766 1 1  6 ARG CG   C  -2.758  -3.383 -2.705 1.00 . A A . 438 ARG CG   1 1 
       20 8767 1 1  6 ARG CZ   C  -3.511  -3.990 -6.320 1.00 . A A . 438 ARG CZ   1 1 
       20 8768 1 1  6 ARG H    H  -1.647  -3.985  0.272 1.00 . A A . 438 ARG H    1 1 
       20 8769 1 1  6 ARG HA   H  -3.492  -5.631 -1.302 1.00 . A A . 438 ARG HA   1 1 
       20 8770 1 1  6 ARG HB2  H  -0.913  -4.268 -2.130 1.00 . A A . 438 ARG HB2  1 1 
       20 8771 1 1  6 ARG HB3  H  -1.908  -5.273 -3.185 1.00 . A A . 438 ARG HB3  1 1 
       20 8772 1 1  6 ARG HD2  H  -2.979  -2.022 -4.332 1.00 . A A . 438 ARG HD2  1 1 
       20 8773 1 1  6 ARG HD3  H  -1.658  -3.175 -4.520 1.00 . A A . 438 ARG HD3  1 1 
       20 8774 1 1  6 ARG HE   H  -4.221  -4.447 -4.506 1.00 . A A . 438 ARG HE   1 1 
       20 8775 1 1  6 ARG HG2  H  -3.789  -3.573 -2.447 1.00 . A A . 438 ARG HG2  1 1 
       20 8776 1 1  6 ARG HG3  H  -2.397  -2.538 -2.138 1.00 . A A . 438 ARG HG3  1 1 
       20 8777 1 1  6 ARG HH11 H  -1.933  -2.730 -6.543 1.00 . A A . 438 ARG HH11 1 1 
       20 8778 1 1  6 ARG HH12 H  -2.574  -3.387 -8.023 1.00 . A A . 438 ARG HH12 1 1 
       20 8779 1 1  6 ARG HH21 H  -5.070  -5.279 -6.425 1.00 . A A . 438 ARG HH21 1 1 
       20 8780 1 1  6 ARG HH22 H  -4.392  -4.807 -7.958 1.00 . A A . 438 ARG HH22 1 1 
       20 8781 1 1  6 ARG N    N  -2.452  -4.523  0.059 1.00 . A A . 438 ARG N    1 1 
       20 8782 1 1  6 ARG NE   N  -3.548  -3.911 -4.989 1.00 . A A . 438 ARG NE   1 1 
       20 8783 1 1  6 ARG NH1  N  -2.605  -3.313 -7.013 1.00 . A A . 438 ARG NH1  1 1 
       20 8784 1 1  6 ARG NH2  N  -4.388  -4.757 -6.953 1.00 . A A . 438 ARG NH2  1 1 
       20 8785 1 1  6 ARG O    O  -0.475  -6.584 -0.610 1.00 . A A . 438 ARG O    1 1 
       20 8786 1 1  7 LYS C    C  -1.250  -9.679 -1.730 1.00 . A A . 439 LYS C    1 1 
       20 8787 1 1  7 LYS CA   C  -1.809  -9.013 -0.492 1.00 . A A . 439 LYS CA   1 1 
       20 8788 1 1  7 LYS CB   C  -2.834  -9.929  0.191 1.00 . A A . 439 LYS CB   1 1 
       20 8789 1 1  7 LYS CD   C  -2.145  -9.503  2.571 1.00 . A A . 439 LYS CD   1 1 
       20 8790 1 1  7 LYS CE   C  -2.558  -8.964  3.932 1.00 . A A . 439 LYS CE   1 1 
       20 8791 1 1  7 LYS CG   C  -3.281  -9.439  1.561 1.00 . A A . 439 LYS CG   1 1 
       20 8792 1 1  7 LYS H    H  -3.346  -7.699 -1.089 1.00 . A A . 439 LYS H    1 1 
       20 8793 1 1  7 LYS HA   H  -0.998  -8.825  0.195 1.00 . A A . 439 LYS HA   1 1 
       20 8794 1 1  7 LYS HB2  H  -3.707 -10.007 -0.441 1.00 . A A . 439 LYS HB2  1 1 
       20 8795 1 1  7 LYS HB3  H  -2.398 -10.909  0.307 1.00 . A A . 439 LYS HB3  1 1 
       20 8796 1 1  7 LYS HD2  H  -1.835 -10.531  2.684 1.00 . A A . 439 LYS HD2  1 1 
       20 8797 1 1  7 LYS HD3  H  -1.316  -8.918  2.200 1.00 . A A . 439 LYS HD3  1 1 
       20 8798 1 1  7 LYS HE2  H  -1.714  -9.031  4.603 1.00 . A A . 439 LYS HE2  1 1 
       20 8799 1 1  7 LYS HE3  H  -2.848  -7.928  3.819 1.00 . A A . 439 LYS HE3  1 1 
       20 8800 1 1  7 LYS HG2  H  -3.618  -8.417  1.477 1.00 . A A . 439 LYS HG2  1 1 
       20 8801 1 1  7 LYS HG3  H  -4.094 -10.061  1.907 1.00 . A A . 439 LYS HG3  1 1 
       20 8802 1 1  7 LYS HZ1  H  -3.517 -10.748  4.435 1.00 . A A . 439 LYS HZ1  1 1 
       20 8803 1 1  7 LYS HZ2  H  -4.576  -9.498  4.001 1.00 . A A . 439 LYS HZ2  1 1 
       20 8804 1 1  7 LYS HZ3  H  -3.818  -9.478  5.517 1.00 . A A . 439 LYS HZ3  1 1 
       20 8805 1 1  7 LYS N    N  -2.398  -7.738 -0.842 1.00 . A A . 439 LYS N    1 1 
       20 8806 1 1  7 LYS NZ   N  -3.693  -9.724  4.512 1.00 . A A . 439 LYS NZ   1 1 
       20 8807 1 1  7 LYS O    O  -1.968 -10.328 -2.493 1.00 . A A . 439 LYS O    1 1 
       20 8808 1 1  8 THR C    C   1.332 -11.374 -2.698 1.00 . A A . 440 THR C    1 1 
       20 8809 1 1  8 THR CA   C   0.736 -10.021 -3.074 1.00 . A A . 440 THR CA   1 1 
       20 8810 1 1  8 THR CB   C   1.871  -9.081 -3.514 1.00 . A A . 440 THR CB   1 1 
       20 8811 1 1  8 THR CG2  C   2.139  -9.198 -5.005 1.00 . A A . 440 THR CG2  1 1 
       20 8812 1 1  8 THR H    H   0.503  -8.837 -1.342 1.00 . A A . 440 THR H    1 1 
       20 8813 1 1  8 THR HA   H   0.043 -10.143 -3.894 1.00 . A A . 440 THR HA   1 1 
       20 8814 1 1  8 THR HB   H   2.770  -9.348 -2.977 1.00 . A A . 440 THR HB   1 1 
       20 8815 1 1  8 THR HG1  H   1.796  -7.531 -2.297 1.00 . A A . 440 THR HG1  1 1 
       20 8816 1 1  8 THR HG21 H   2.357 -10.226 -5.254 1.00 . A A . 440 THR HG21 1 1 
       20 8817 1 1  8 THR HG22 H   2.985  -8.580 -5.267 1.00 . A A . 440 THR HG22 1 1 
       20 8818 1 1  8 THR HG23 H   1.267  -8.869 -5.553 1.00 . A A . 440 THR HG23 1 1 
       20 8819 1 1  8 THR N    N   0.027  -9.449 -1.946 1.00 . A A . 440 THR N    1 1 
       20 8820 1 1  8 THR O    O   1.924 -11.522 -1.624 1.00 . A A . 440 THR O    1 1 
       20 8821 1 1  8 THR OG1  O   1.519  -7.732 -3.200 1.00 . A A . 440 THR OG1  1 1 
       20 8822 1 1  9 ALA C    C   3.217 -13.759 -3.475 1.00 . A A . 441 ALA C    1 1 
       20 8823 1 1  9 ALA CA   C   1.697 -13.700 -3.360 1.00 . A A . 441 ALA CA   1 1 
       20 8824 1 1  9 ALA CB   C   1.050 -14.676 -4.331 1.00 . A A . 441 ALA CB   1 1 
       20 8825 1 1  9 ALA H    H   0.779 -12.141 -4.461 1.00 . A A . 441 ALA H    1 1 
       20 8826 1 1  9 ALA HA   H   1.411 -13.983 -2.357 1.00 . A A . 441 ALA HA   1 1 
       20 8827 1 1  9 ALA HB1  H   1.397 -15.678 -4.122 1.00 . A A . 441 ALA HB1  1 1 
       20 8828 1 1  9 ALA HB2  H   1.316 -14.406 -5.343 1.00 . A A . 441 ALA HB2  1 1 
       20 8829 1 1  9 ALA HB3  H  -0.023 -14.635 -4.219 1.00 . A A . 441 ALA HB3  1 1 
       20 8830 1 1  9 ALA N    N   1.206 -12.344 -3.601 1.00 . A A . 441 ALA N    1 1 
       20 8831 1 1  9 ALA O    O   3.826 -14.826 -3.387 1.00 . A A . 441 ALA O    1 1 
       20 8832 1 1 10 ASP C    C   5.805 -12.347 -2.276 1.00 . A A . 442 ASP C    1 1 
       20 8833 1 1 10 ASP CA   C   5.269 -12.462 -3.705 1.00 . A A . 442 ASP CA   1 1 
       20 8834 1 1 10 ASP CB   C   5.657 -11.235 -4.537 1.00 . A A . 442 ASP CB   1 1 
       20 8835 1 1 10 ASP CG   C   7.151 -11.117 -4.760 1.00 . A A . 442 ASP CG   1 1 
       20 8836 1 1 10 ASP H    H   3.268 -11.798 -3.811 1.00 . A A . 442 ASP H    1 1 
       20 8837 1 1 10 ASP HA   H   5.678 -13.351 -4.166 1.00 . A A . 442 ASP HA   1 1 
       20 8838 1 1 10 ASP HB2  H   5.175 -11.297 -5.501 1.00 . A A . 442 ASP HB2  1 1 
       20 8839 1 1 10 ASP HB3  H   5.317 -10.344 -4.029 1.00 . A A . 442 ASP HB3  1 1 
       20 8840 1 1 10 ASP N    N   3.819 -12.595 -3.674 1.00 . A A . 442 ASP N    1 1 
       20 8841 1 1 10 ASP O    O   7.006 -12.231 -2.048 1.00 . A A . 442 ASP O    1 1 
       20 8842 1 1 10 ASP OD1  O   7.760 -12.080 -5.263 1.00 . A A . 442 ASP OD1  1 1 
       20 8843 1 1 10 ASP OD2  O   7.719 -10.051 -4.456 1.00 . A A . 442 ASP OD2  1 1 
       20 8844 1 1 11 GLY C    C   5.386 -10.936  0.603 1.00 . A A . 443 GLY C    1 1 
       20 8845 1 1 11 GLY CA   C   5.270 -12.352  0.084 1.00 . A A . 443 GLY CA   1 1 
       20 8846 1 1 11 GLY H    H   3.941 -12.465 -1.557 1.00 . A A . 443 GLY H    1 1 
       20 8847 1 1 11 GLY HA2  H   4.527 -12.878  0.664 1.00 . A A . 443 GLY HA2  1 1 
       20 8848 1 1 11 GLY HA3  H   6.224 -12.847  0.202 1.00 . A A . 443 GLY HA3  1 1 
       20 8849 1 1 11 GLY N    N   4.890 -12.396 -1.314 1.00 . A A . 443 GLY N    1 1 
       20 8850 1 1 11 GLY O    O   6.239 -10.643  1.438 1.00 . A A . 443 GLY O    1 1 
       20 8851 1 1 12 LYS C    C   3.220  -7.984  0.447 1.00 . A A . 444 LYS C    1 1 
       20 8852 1 1 12 LYS CA   C   4.591  -8.651  0.497 1.00 . A A . 444 LYS CA   1 1 
       20 8853 1 1 12 LYS CB   C   5.588  -7.894 -0.385 1.00 . A A . 444 LYS CB   1 1 
       20 8854 1 1 12 LYS CD   C   6.460  -7.432 -2.696 1.00 . A A . 444 LYS CD   1 1 
       20 8855 1 1 12 LYS CE   C   7.846  -7.936 -2.314 1.00 . A A . 444 LYS CE   1 1 
       20 8856 1 1 12 LYS CG   C   5.376  -8.107 -1.872 1.00 . A A . 444 LYS CG   1 1 
       20 8857 1 1 12 LYS H    H   3.844 -10.347 -0.529 1.00 . A A . 444 LYS H    1 1 
       20 8858 1 1 12 LYS HA   H   4.946  -8.619  1.517 1.00 . A A . 444 LYS HA   1 1 
       20 8859 1 1 12 LYS HB2  H   5.503  -6.837 -0.180 1.00 . A A . 444 LYS HB2  1 1 
       20 8860 1 1 12 LYS HB3  H   6.589  -8.219 -0.137 1.00 . A A . 444 LYS HB3  1 1 
       20 8861 1 1 12 LYS HD2  H   6.286  -7.631 -3.740 1.00 . A A . 444 LYS HD2  1 1 
       20 8862 1 1 12 LYS HD3  H   6.417  -6.366 -2.520 1.00 . A A . 444 LYS HD3  1 1 
       20 8863 1 1 12 LYS HE2  H   8.204  -7.362 -1.472 1.00 . A A . 444 LYS HE2  1 1 
       20 8864 1 1 12 LYS HE3  H   7.773  -8.977 -2.034 1.00 . A A . 444 LYS HE3  1 1 
       20 8865 1 1 12 LYS HG2  H   5.388  -9.167 -2.078 1.00 . A A . 444 LYS HG2  1 1 
       20 8866 1 1 12 LYS HG3  H   4.415  -7.697 -2.150 1.00 . A A . 444 LYS HG3  1 1 
       20 8867 1 1 12 LYS HZ1  H   8.662  -8.577 -4.118 1.00 . A A . 444 LYS HZ1  1 1 
       20 8868 1 1 12 LYS HZ2  H   9.788  -7.843 -3.080 1.00 . A A . 444 LYS HZ2  1 1 
       20 8869 1 1 12 LYS HZ3  H   8.666  -6.891 -3.926 1.00 . A A . 444 LYS HZ3  1 1 
       20 8870 1 1 12 LYS N    N   4.533 -10.051  0.104 1.00 . A A . 444 LYS N    1 1 
       20 8871 1 1 12 LYS NZ   N   8.810  -7.802 -3.435 1.00 . A A . 444 LYS NZ   1 1 
       20 8872 1 1 12 LYS O    O   2.546  -7.974 -0.589 1.00 . A A . 444 LYS O    1 1 
       20 8873 1 1 13 THR C    C   2.042  -5.151  1.532 1.00 . A A . 445 THR C    1 1 
       20 8874 1 1 13 THR CA   C   1.633  -6.611  1.662 1.00 . A A . 445 THR CA   1 1 
       20 8875 1 1 13 THR CB   C   0.913  -6.825  3.008 1.00 . A A . 445 THR CB   1 1 
       20 8876 1 1 13 THR CG2  C  -0.358  -5.989  3.096 1.00 . A A . 445 THR CG2  1 1 
       20 8877 1 1 13 THR H    H   3.355  -7.581  2.391 1.00 . A A . 445 THR H    1 1 
       20 8878 1 1 13 THR HA   H   0.963  -6.876  0.855 1.00 . A A . 445 THR HA   1 1 
       20 8879 1 1 13 THR HB   H   1.581  -6.521  3.802 1.00 . A A . 445 THR HB   1 1 
       20 8880 1 1 13 THR HG1  H   1.407  -8.705  3.380 1.00 . A A . 445 THR HG1  1 1 
       20 8881 1 1 13 THR HG21 H  -0.107  -4.943  3.017 1.00 . A A . 445 THR HG21 1 1 
       20 8882 1 1 13 THR HG22 H  -0.843  -6.171  4.043 1.00 . A A . 445 THR HG22 1 1 
       20 8883 1 1 13 THR HG23 H  -1.024  -6.260  2.293 1.00 . A A . 445 THR HG23 1 1 
       20 8884 1 1 13 THR N    N   2.820  -7.434  1.577 1.00 . A A . 445 THR N    1 1 
       20 8885 1 1 13 THR O    O   3.008  -4.726  2.170 1.00 . A A . 445 THR O    1 1 
       20 8886 1 1 13 THR OG1  O   0.596  -8.212  3.176 1.00 . A A . 445 THR OG1  1 1 
       20 8887 1 1 14 TYR C    C   0.511  -2.101  0.471 1.00 . A A . 446 TYR C    1 1 
       20 8888 1 1 14 TYR CA   C   1.723  -2.997  0.516 1.00 . A A . 446 TYR CA   1 1 
       20 8889 1 1 14 TYR CB   C   2.603  -2.822 -0.734 1.00 . A A . 446 TYR CB   1 1 
       20 8890 1 1 14 TYR CD1  C   1.062  -2.588 -2.741 1.00 . A A . 446 TYR CD1  1 1 
       20 8891 1 1 14 TYR CD2  C   2.515  -4.469 -2.650 1.00 . A A . 446 TYR CD2  1 1 
       20 8892 1 1 14 TYR CE1  C   0.595  -3.005 -3.972 1.00 . A A . 446 TYR CE1  1 1 
       20 8893 1 1 14 TYR CE2  C   2.043  -4.898 -3.875 1.00 . A A . 446 TYR CE2  1 1 
       20 8894 1 1 14 TYR CG   C   2.030  -3.311 -2.055 1.00 . A A . 446 TYR CG   1 1 
       20 8895 1 1 14 TYR CZ   C   1.087  -4.162 -4.535 1.00 . A A . 446 TYR CZ   1 1 
       20 8896 1 1 14 TYR H    H   0.512  -4.724  0.288 1.00 . A A . 446 TYR H    1 1 
       20 8897 1 1 14 TYR HA   H   2.309  -2.711  1.378 1.00 . A A . 446 TYR HA   1 1 
       20 8898 1 1 14 TYR HB2  H   2.818  -1.772 -0.853 1.00 . A A . 446 TYR HB2  1 1 
       20 8899 1 1 14 TYR HB3  H   3.534  -3.343 -0.570 1.00 . A A . 446 TYR HB3  1 1 
       20 8900 1 1 14 TYR HD1  H   0.661  -1.695 -2.293 1.00 . A A . 446 TYR HD1  1 1 
       20 8901 1 1 14 TYR HD2  H   3.267  -5.049 -2.133 1.00 . A A . 446 TYR HD2  1 1 
       20 8902 1 1 14 TYR HE1  H  -0.159  -2.426 -4.486 1.00 . A A . 446 TYR HE1  1 1 
       20 8903 1 1 14 TYR HE2  H   2.429  -5.807 -4.313 1.00 . A A . 446 TYR HE2  1 1 
       20 8904 1 1 14 TYR HH   H   0.758  -3.887 -6.418 1.00 . A A . 446 TYR HH   1 1 
       20 8905 1 1 14 TYR N    N   1.333  -4.378  0.720 1.00 . A A . 446 TYR N    1 1 
       20 8906 1 1 14 TYR O    O  -0.532  -2.475 -0.067 1.00 . A A . 446 TYR O    1 1 
       20 8907 1 1 14 TYR OH   O   0.621  -4.583 -5.764 1.00 . A A . 446 TYR OH   1 1 
       20 8908 1 1 15 TYR C    C  -0.474   0.908 -0.085 1.00 . A A . 447 TYR C    1 1 
       20 8909 1 1 15 TYR CA   C  -0.445   0.009  1.134 1.00 . A A . 447 TYR CA   1 1 
       20 8910 1 1 15 TYR CB   C  -0.344   0.830  2.420 1.00 . A A . 447 TYR CB   1 1 
       20 8911 1 1 15 TYR CD1  C  -1.169  -1.005  3.938 1.00 . A A . 447 TYR CD1  1 1 
       20 8912 1 1 15 TYR CD2  C   0.856   0.109  4.521 1.00 . A A . 447 TYR CD2  1 1 
       20 8913 1 1 15 TYR CE1  C  -1.055  -1.809  5.054 1.00 . A A . 447 TYR CE1  1 1 
       20 8914 1 1 15 TYR CE2  C   0.977  -0.690  5.643 1.00 . A A . 447 TYR CE2  1 1 
       20 8915 1 1 15 TYR CG   C  -0.218  -0.034  3.653 1.00 . A A . 447 TYR CG   1 1 
       20 8916 1 1 15 TYR CZ   C   0.018  -1.649  5.903 1.00 . A A . 447 TYR CZ   1 1 
       20 8917 1 1 15 TYR H    H   1.534  -0.662  1.395 1.00 . A A . 447 TYR H    1 1 
       20 8918 1 1 15 TYR HA   H  -1.358  -0.566  1.160 1.00 . A A . 447 TYR HA   1 1 
       20 8919 1 1 15 TYR HB2  H   0.525   1.470  2.369 1.00 . A A . 447 TYR HB2  1 1 
       20 8920 1 1 15 TYR HB3  H  -1.230   1.438  2.527 1.00 . A A . 447 TYR HB3  1 1 
       20 8921 1 1 15 TYR HD1  H  -2.010  -1.129  3.272 1.00 . A A . 447 TYR HD1  1 1 
       20 8922 1 1 15 TYR HD2  H   1.603   0.861  4.312 1.00 . A A . 447 TYR HD2  1 1 
       20 8923 1 1 15 TYR HE1  H  -1.805  -2.562  5.256 1.00 . A A . 447 TYR HE1  1 1 
       20 8924 1 1 15 TYR HE2  H   1.818  -0.563  6.307 1.00 . A A . 447 TYR HE2  1 1 
       20 8925 1 1 15 TYR HH   H  -0.071  -3.370  6.766 1.00 . A A . 447 TYR HH   1 1 
       20 8926 1 1 15 TYR N    N   0.655  -0.921  1.041 1.00 . A A . 447 TYR N    1 1 
       20 8927 1 1 15 TYR O    O   0.408   1.735 -0.288 1.00 . A A . 447 TYR O    1 1 
       20 8928 1 1 15 TYR OH   O   0.138  -2.452  7.014 1.00 . A A . 447 TYR OH   1 1 
       20 8929 1 1 16 TYR C    C  -2.444   2.780 -1.780 1.00 . A A . 448 TYR C    1 1 
       20 8930 1 1 16 TYR CA   C  -1.630   1.535 -2.099 1.00 . A A . 448 TYR CA   1 1 
       20 8931 1 1 16 TYR CB   C  -2.313   0.726 -3.207 1.00 . A A . 448 TYR CB   1 1 
       20 8932 1 1 16 TYR CD1  C  -1.141   1.293 -5.368 1.00 . A A . 448 TYR CD1  1 1 
       20 8933 1 1 16 TYR CD2  C  -3.355   2.117 -5.046 1.00 . A A . 448 TYR CD2  1 1 
       20 8934 1 1 16 TYR CE1  C  -1.092   1.894 -6.609 1.00 . A A . 448 TYR CE1  1 1 
       20 8935 1 1 16 TYR CE2  C  -3.314   2.721 -6.291 1.00 . A A . 448 TYR CE2  1 1 
       20 8936 1 1 16 TYR CG   C  -2.271   1.392 -4.566 1.00 . A A . 448 TYR CG   1 1 
       20 8937 1 1 16 TYR CZ   C  -2.181   2.606 -7.067 1.00 . A A . 448 TYR CZ   1 1 
       20 8938 1 1 16 TYR H    H  -2.131   0.020 -0.720 1.00 . A A . 448 TYR H    1 1 
       20 8939 1 1 16 TYR HA   H  -0.644   1.829 -2.426 1.00 . A A . 448 TYR HA   1 1 
       20 8940 1 1 16 TYR HB2  H  -1.825  -0.233 -3.293 1.00 . A A . 448 TYR HB2  1 1 
       20 8941 1 1 16 TYR HB3  H  -3.349   0.574 -2.943 1.00 . A A . 448 TYR HB3  1 1 
       20 8942 1 1 16 TYR HD1  H  -0.290   0.733 -5.007 1.00 . A A . 448 TYR HD1  1 1 
       20 8943 1 1 16 TYR HD2  H  -4.242   2.203 -4.437 1.00 . A A . 448 TYR HD2  1 1 
       20 8944 1 1 16 TYR HE1  H  -0.205   1.804 -7.217 1.00 . A A . 448 TYR HE1  1 1 
       20 8945 1 1 16 TYR HE2  H  -4.166   3.281 -6.648 1.00 . A A . 448 TYR HE2  1 1 
       20 8946 1 1 16 TYR HH   H  -2.613   4.045 -8.285 1.00 . A A . 448 TYR HH   1 1 
       20 8947 1 1 16 TYR N    N  -1.486   0.729 -0.904 1.00 . A A . 448 TYR N    1 1 
       20 8948 1 1 16 TYR O    O  -3.578   2.698 -1.306 1.00 . A A . 448 TYR O    1 1 
       20 8949 1 1 16 TYR OH   O  -2.133   3.202 -8.309 1.00 . A A . 448 TYR OH   1 1 
       20 8950 1 1 17 ASN C    C  -3.274   5.691 -2.933 1.00 . A A . 449 ASN C    1 1 
       20 8951 1 1 17 ASN CA   C  -2.458   5.212 -1.745 1.00 . A A . 449 ASN CA   1 1 
       20 8952 1 1 17 ASN CB   C  -1.378   6.246 -1.400 1.00 . A A . 449 ASN CB   1 1 
       20 8953 1 1 17 ASN CG   C  -1.908   7.669 -1.383 1.00 . A A . 449 ASN CG   1 1 
       20 8954 1 1 17 ASN H    H  -0.947   3.918 -2.446 1.00 . A A . 449 ASN H    1 1 
       20 8955 1 1 17 ASN HA   H  -3.114   5.086 -0.895 1.00 . A A . 449 ASN HA   1 1 
       20 8956 1 1 17 ASN HB2  H  -0.975   6.023 -0.424 1.00 . A A . 449 ASN HB2  1 1 
       20 8957 1 1 17 ASN HB3  H  -0.587   6.186 -2.133 1.00 . A A . 449 ASN HB3  1 1 
       20 8958 1 1 17 ASN HD21 H  -2.220   7.577  0.573 1.00 . A A . 449 ASN HD21 1 1 
       20 8959 1 1 17 ASN HD22 H  -2.618   9.078 -0.183 1.00 . A A . 449 ASN HD22 1 1 
       20 8960 1 1 17 ASN N    N  -1.843   3.930 -2.037 1.00 . A A . 449 ASN N    1 1 
       20 8961 1 1 17 ASN ND2  N  -2.293   8.154 -0.218 1.00 . A A . 449 ASN ND2  1 1 
       20 8962 1 1 17 ASN O    O  -2.745   5.872 -4.030 1.00 . A A . 449 ASN O    1 1 
       20 8963 1 1 17 ASN OD1  O  -1.962   8.329 -2.410 1.00 . A A . 449 ASN OD1  1 1 
       20 8964 1 1 18 ASN C    C  -5.567   7.874 -3.745 1.00 . A A . 450 ASN C    1 1 
       20 8965 1 1 18 ASN CA   C  -5.457   6.356 -3.765 1.00 . A A . 450 ASN CA   1 1 
       20 8966 1 1 18 ASN CB   C  -6.852   5.743 -3.596 1.00 . A A . 450 ASN CB   1 1 
       20 8967 1 1 18 ASN CG   C  -7.543   6.229 -2.337 1.00 . A A . 450 ASN CG   1 1 
       20 8968 1 1 18 ASN H    H  -4.926   5.707 -1.818 1.00 . A A . 450 ASN H    1 1 
       20 8969 1 1 18 ASN HA   H  -5.046   6.043 -4.713 1.00 . A A . 450 ASN HA   1 1 
       20 8970 1 1 18 ASN HB2  H  -7.460   6.010 -4.446 1.00 . A A . 450 ASN HB2  1 1 
       20 8971 1 1 18 ASN HB3  H  -6.763   4.668 -3.545 1.00 . A A . 450 ASN HB3  1 1 
       20 8972 1 1 18 ASN HD21 H  -6.792   4.710 -1.302 1.00 . A A . 450 ASN HD21 1 1 
       20 8973 1 1 18 ASN HD22 H  -7.782   5.814 -0.420 1.00 . A A . 450 ASN HD22 1 1 
       20 8974 1 1 18 ASN N    N  -4.562   5.890 -2.711 1.00 . A A . 450 ASN N    1 1 
       20 8975 1 1 18 ASN ND2  N  -7.355   5.513 -1.244 1.00 . A A . 450 ASN ND2  1 1 
       20 8976 1 1 18 ASN O    O  -6.199   8.467 -4.614 1.00 . A A . 450 ASN O    1 1 
       20 8977 1 1 18 ASN OD1  O  -8.240   7.244 -2.344 1.00 . A A . 450 ASN OD1  1 1 
       20 8978 1 1 19 ARG C    C  -4.243  10.678 -3.647 1.00 . A A . 451 ARG C    1 1 
       20 8979 1 1 19 ARG CA   C  -5.052   9.946 -2.584 1.00 . A A . 451 ARG CA   1 1 
       20 8980 1 1 19 ARG CB   C  -4.603  10.373 -1.184 1.00 . A A . 451 ARG CB   1 1 
       20 8981 1 1 19 ARG CD   C  -6.929  10.493 -0.182 1.00 . A A . 451 ARG CD   1 1 
       20 8982 1 1 19 ARG CG   C  -5.526   9.904 -0.061 1.00 . A A . 451 ARG CG   1 1 
       20 8983 1 1 19 ARG CZ   C  -8.367  10.542 -2.197 1.00 . A A . 451 ARG CZ   1 1 
       20 8984 1 1 19 ARG H    H  -4.416   7.983 -2.118 1.00 . A A . 451 ARG H    1 1 
       20 8985 1 1 19 ARG HA   H  -6.087  10.210 -2.698 1.00 . A A . 451 ARG HA   1 1 
       20 8986 1 1 19 ARG HB2  H  -3.617   9.971 -1.000 1.00 . A A . 451 ARG HB2  1 1 
       20 8987 1 1 19 ARG HB3  H  -4.553  11.450 -1.151 1.00 . A A . 451 ARG HB3  1 1 
       20 8988 1 1 19 ARG HD2  H  -7.445  10.351  0.755 1.00 . A A . 451 ARG HD2  1 1 
       20 8989 1 1 19 ARG HD3  H  -6.844  11.551 -0.387 1.00 . A A . 451 ARG HD3  1 1 
       20 8990 1 1 19 ARG HE   H  -7.768   8.883 -1.252 1.00 . A A . 451 ARG HE   1 1 
       20 8991 1 1 19 ARG HG2  H  -5.598   8.828 -0.094 1.00 . A A . 451 ARG HG2  1 1 
       20 8992 1 1 19 ARG HG3  H  -5.102  10.206  0.887 1.00 . A A . 451 ARG HG3  1 1 
       20 8993 1 1 19 ARG HH11 H  -7.752  12.378 -1.566 1.00 . A A . 451 ARG HH11 1 1 
       20 8994 1 1 19 ARG HH12 H  -8.793  12.373 -2.961 1.00 . A A . 451 ARG HH12 1 1 
       20 8995 1 1 19 ARG HH21 H  -9.122   8.877 -3.072 1.00 . A A . 451 ARG HH21 1 1 
       20 8996 1 1 19 ARG HH22 H  -9.576  10.379 -3.824 1.00 . A A . 451 ARG HH22 1 1 
       20 8997 1 1 19 ARG N    N  -4.953   8.501 -2.748 1.00 . A A . 451 ARG N    1 1 
       20 8998 1 1 19 ARG NE   N  -7.713   9.866 -1.250 1.00 . A A . 451 ARG NE   1 1 
       20 8999 1 1 19 ARG NH1  N  -8.302  11.868 -2.246 1.00 . A A . 451 ARG NH1  1 1 
       20 9000 1 1 19 ARG NH2  N  -9.078   9.880 -3.100 1.00 . A A . 451 ARG NH2  1 1 
       20 9001 1 1 19 ARG O    O  -4.764  11.531 -4.363 1.00 . A A . 451 ARG O    1 1 
       20 9002 1 1 20 THR C    C  -1.501   9.939 -5.677 1.00 . A A . 452 THR C    1 1 
       20 9003 1 1 20 THR CA   C  -2.066  10.967 -4.692 1.00 . A A . 452 THR CA   1 1 
       20 9004 1 1 20 THR CB   C  -0.905  11.682 -3.949 1.00 . A A . 452 THR CB   1 1 
       20 9005 1 1 20 THR CG2  C  -0.011  10.681 -3.231 1.00 . A A . 452 THR CG2  1 1 
       20 9006 1 1 20 THR H    H  -2.636   9.607 -3.166 1.00 . A A . 452 THR H    1 1 
       20 9007 1 1 20 THR HA   H  -2.628  11.709 -5.243 1.00 . A A . 452 THR HA   1 1 
       20 9008 1 1 20 THR HB   H  -1.333  12.346 -3.210 1.00 . A A . 452 THR HB   1 1 
       20 9009 1 1 20 THR HG1  H  -0.410  12.293 -5.766 1.00 . A A . 452 THR HG1  1 1 
       20 9010 1 1 20 THR HG21 H  -0.593  10.131 -2.506 1.00 . A A . 452 THR HG21 1 1 
       20 9011 1 1 20 THR HG22 H   0.786  11.205 -2.729 1.00 . A A . 452 THR HG22 1 1 
       20 9012 1 1 20 THR HG23 H   0.408   9.995 -3.952 1.00 . A A . 452 THR HG23 1 1 
       20 9013 1 1 20 THR N    N  -2.976  10.325 -3.748 1.00 . A A . 452 THR N    1 1 
       20 9014 1 1 20 THR O    O  -0.714  10.287 -6.561 1.00 . A A . 452 THR O    1 1 
       20 9015 1 1 20 THR OG1  O  -0.112  12.455 -4.862 1.00 . A A . 452 THR OG1  1 1 
       20 9016 1 1 21 ALA C    C   0.064   7.302 -5.938 1.00 . A A . 453 ALA C    1 1 
       20 9017 1 1 21 ALA CA   C  -1.400   7.552 -6.279 1.00 . A A . 453 ALA CA   1 1 
       20 9018 1 1 21 ALA CB   C  -1.596   7.750 -7.777 1.00 . A A . 453 ALA CB   1 1 
       20 9019 1 1 21 ALA H    H  -2.609   8.505 -4.836 1.00 . A A . 453 ALA H    1 1 
       20 9020 1 1 21 ALA HA   H  -1.967   6.679 -5.985 1.00 . A A . 453 ALA HA   1 1 
       20 9021 1 1 21 ALA HB1  H  -1.072   8.639 -8.096 1.00 . A A . 453 ALA HB1  1 1 
       20 9022 1 1 21 ALA HB2  H  -2.649   7.857 -7.988 1.00 . A A . 453 ALA HB2  1 1 
       20 9023 1 1 21 ALA HB3  H  -1.210   6.893 -8.308 1.00 . A A . 453 ALA HB3  1 1 
       20 9024 1 1 21 ALA N    N  -1.922   8.680 -5.509 1.00 . A A . 453 ALA N    1 1 
       20 9025 1 1 21 ALA O    O   0.976   7.809 -6.594 1.00 . A A . 453 ALA O    1 1 
       20 9026 1 1 22 GLU C    C   1.659   4.912 -3.701 1.00 . A A . 454 GLU C    1 1 
       20 9027 1 1 22 GLU CA   C   1.610   6.282 -4.369 1.00 . A A . 454 GLU CA   1 1 
       20 9028 1 1 22 GLU CB   C   1.999   7.379 -3.371 1.00 . A A . 454 GLU CB   1 1 
       20 9029 1 1 22 GLU CD   C   4.475   7.127 -3.830 1.00 . A A . 454 GLU CD   1 1 
       20 9030 1 1 22 GLU CG   C   3.389   7.221 -2.775 1.00 . A A . 454 GLU CG   1 1 
       20 9031 1 1 22 GLU H    H  -0.494   6.135 -4.423 1.00 . A A . 454 GLU H    1 1 
       20 9032 1 1 22 GLU HA   H   2.296   6.296 -5.202 1.00 . A A . 454 GLU HA   1 1 
       20 9033 1 1 22 GLU HB2  H   1.954   8.332 -3.873 1.00 . A A . 454 GLU HB2  1 1 
       20 9034 1 1 22 GLU HB3  H   1.283   7.377 -2.561 1.00 . A A . 454 GLU HB3  1 1 
       20 9035 1 1 22 GLU HG2  H   3.594   8.076 -2.149 1.00 . A A . 454 GLU HG2  1 1 
       20 9036 1 1 22 GLU HG3  H   3.407   6.324 -2.176 1.00 . A A . 454 GLU HG3  1 1 
       20 9037 1 1 22 GLU N    N   0.274   6.542 -4.876 1.00 . A A . 454 GLU N    1 1 
       20 9038 1 1 22 GLU O    O   0.713   4.506 -3.027 1.00 . A A . 454 GLU O    1 1 
       20 9039 1 1 22 GLU OE1  O   4.965   8.184 -4.281 1.00 . A A . 454 GLU OE1  1 1 
       20 9040 1 1 22 GLU OE2  O   4.844   5.999 -4.214 1.00 . A A . 454 GLU OE2  1 1 
       20 9041 1 1 23 SER C    C   3.631   3.146 -1.872 1.00 . A A . 455 SER C    1 1 
       20 9042 1 1 23 SER CA   C   2.958   2.935 -3.224 1.00 . A A . 455 SER CA   1 1 
       20 9043 1 1 23 SER CB   C   3.776   1.997 -4.112 1.00 . A A . 455 SER CB   1 1 
       20 9044 1 1 23 SER H    H   3.480   4.572 -4.448 1.00 . A A . 455 SER H    1 1 
       20 9045 1 1 23 SER HA   H   1.984   2.501 -3.057 1.00 . A A . 455 SER HA   1 1 
       20 9046 1 1 23 SER HB2  H   4.048   1.119 -3.548 1.00 . A A . 455 SER HB2  1 1 
       20 9047 1 1 23 SER HB3  H   3.181   1.704 -4.963 1.00 . A A . 455 SER HB3  1 1 
       20 9048 1 1 23 SER HG   H   5.232   3.304 -3.948 1.00 . A A . 455 SER HG   1 1 
       20 9049 1 1 23 SER N    N   2.764   4.211 -3.879 1.00 . A A . 455 SER N    1 1 
       20 9050 1 1 23 SER O    O   4.802   3.528 -1.794 1.00 . A A . 455 SER O    1 1 
       20 9051 1 1 23 SER OG   O   4.960   2.624 -4.578 1.00 . A A . 455 SER OG   1 1 
       20 9052 1 1 24 THR C    C   3.904   1.849  1.118 1.00 . A A . 456 THR C    1 1 
       20 9053 1 1 24 THR CA   C   3.353   3.148  0.536 1.00 . A A . 456 THR CA   1 1 
       20 9054 1 1 24 THR CB   C   2.223   3.693  1.431 1.00 . A A . 456 THR CB   1 1 
       20 9055 1 1 24 THR CG2  C   2.751   4.129  2.789 1.00 . A A . 456 THR CG2  1 1 
       20 9056 1 1 24 THR H    H   1.951   2.609 -0.941 1.00 . A A . 456 THR H    1 1 
       20 9057 1 1 24 THR HA   H   4.144   3.882  0.498 1.00 . A A . 456 THR HA   1 1 
       20 9058 1 1 24 THR HB   H   1.492   2.910  1.577 1.00 . A A . 456 THR HB   1 1 
       20 9059 1 1 24 THR HG1  H   0.935   4.481  0.162 1.00 . A A . 456 THR HG1  1 1 
       20 9060 1 1 24 THR HG21 H   3.186   3.280  3.296 1.00 . A A . 456 THR HG21 1 1 
       20 9061 1 1 24 THR HG22 H   1.938   4.524  3.381 1.00 . A A . 456 THR HG22 1 1 
       20 9062 1 1 24 THR HG23 H   3.503   4.892  2.654 1.00 . A A . 456 THR HG23 1 1 
       20 9063 1 1 24 THR N    N   2.871   2.933 -0.814 1.00 . A A . 456 THR N    1 1 
       20 9064 1 1 24 THR O    O   3.157   0.912  1.411 1.00 . A A . 456 THR O    1 1 
       20 9065 1 1 24 THR OG1  O   1.592   4.808  0.784 1.00 . A A . 456 THR OG1  1 1 
       20 9066 1 1 25 TRP C    C   6.368   0.851  3.195 1.00 . A A . 457 TRP C    1 1 
       20 9067 1 1 25 TRP CA   C   5.886   0.607  1.773 1.00 . A A . 457 TRP CA   1 1 
       20 9068 1 1 25 TRP CB   C   7.055   0.214  0.869 1.00 . A A . 457 TRP CB   1 1 
       20 9069 1 1 25 TRP CD1  C   6.346   0.493 -1.575 1.00 . A A . 457 TRP CD1  1 1 
       20 9070 1 1 25 TRP CD2  C   6.387  -1.629 -0.864 1.00 . A A . 457 TRP CD2  1 1 
       20 9071 1 1 25 TRP CE2  C   5.972  -1.613 -2.208 1.00 . A A . 457 TRP CE2  1 1 
       20 9072 1 1 25 TRP CE3  C   6.492  -2.858 -0.206 1.00 . A A . 457 TRP CE3  1 1 
       20 9073 1 1 25 TRP CG   C   6.614  -0.270 -0.476 1.00 . A A . 457 TRP CG   1 1 
       20 9074 1 1 25 TRP CH2  C   5.769  -3.965 -2.237 1.00 . A A . 457 TRP CH2  1 1 
       20 9075 1 1 25 TRP CZ2  C   5.657  -2.774 -2.904 1.00 . A A . 457 TRP CZ2  1 1 
       20 9076 1 1 25 TRP CZ3  C   6.185  -4.014 -0.900 1.00 . A A . 457 TRP CZ3  1 1 
       20 9077 1 1 25 TRP H    H   5.763   2.578  1.005 1.00 . A A . 457 TRP H    1 1 
       20 9078 1 1 25 TRP HA   H   5.165  -0.198  1.785 1.00 . A A . 457 TRP HA   1 1 
       20 9079 1 1 25 TRP HB2  H   7.694   1.073  0.721 1.00 . A A . 457 TRP HB2  1 1 
       20 9080 1 1 25 TRP HB3  H   7.621  -0.575  1.342 1.00 . A A . 457 TRP HB3  1 1 
       20 9081 1 1 25 TRP HD1  H   6.429   1.571 -1.605 1.00 . A A . 457 TRP HD1  1 1 
       20 9082 1 1 25 TRP HE1  H   5.710   0.005 -3.518 1.00 . A A . 457 TRP HE1  1 1 
       20 9083 1 1 25 TRP HE3  H   6.813  -2.916  0.824 1.00 . A A . 457 TRP HE3  1 1 
       20 9084 1 1 25 TRP HH2  H   5.539  -4.895 -2.742 1.00 . A A . 457 TRP HH2  1 1 
       20 9085 1 1 25 TRP HZ2  H   5.325  -2.750 -3.930 1.00 . A A . 457 TRP HZ2  1 1 
       20 9086 1 1 25 TRP HZ3  H   6.259  -4.974 -0.408 1.00 . A A . 457 TRP HZ3  1 1 
       20 9087 1 1 25 TRP N    N   5.221   1.793  1.255 1.00 . A A . 457 TRP N    1 1 
       20 9088 1 1 25 TRP NE1  N   5.954  -0.307 -2.619 1.00 . A A . 457 TRP NE1  1 1 
       20 9089 1 1 25 TRP O    O   6.926  -0.037  3.840 1.00 . A A . 457 TRP O    1 1 
       20 9090 1 1 26 GLU C    C   5.279   2.176  5.940 1.00 . A A . 458 GLU C    1 1 
       20 9091 1 1 26 GLU CA   C   6.479   2.437  5.034 1.00 . A A . 458 GLU CA   1 1 
       20 9092 1 1 26 GLU CB   C   6.904   3.908  5.081 1.00 . A A . 458 GLU CB   1 1 
       20 9093 1 1 26 GLU CD   C   6.533   6.154  4.000 1.00 . A A . 458 GLU CD   1 1 
       20 9094 1 1 26 GLU CG   C   5.899   4.859  4.455 1.00 . A A . 458 GLU CG   1 1 
       20 9095 1 1 26 GLU H    H   5.751   2.741  3.079 1.00 . A A . 458 GLU H    1 1 
       20 9096 1 1 26 GLU HA   H   7.304   1.819  5.357 1.00 . A A . 458 GLU HA   1 1 
       20 9097 1 1 26 GLU HB2  H   7.045   4.197  6.111 1.00 . A A . 458 GLU HB2  1 1 
       20 9098 1 1 26 GLU HB3  H   7.843   4.016  4.557 1.00 . A A . 458 GLU HB3  1 1 
       20 9099 1 1 26 GLU HG2  H   5.450   4.377  3.601 1.00 . A A . 458 GLU HG2  1 1 
       20 9100 1 1 26 GLU HG3  H   5.135   5.084  5.185 1.00 . A A . 458 GLU HG3  1 1 
       20 9101 1 1 26 GLU N    N   6.151   2.068  3.668 1.00 . A A . 458 GLU N    1 1 
       20 9102 1 1 26 GLU O    O   4.138   2.452  5.569 1.00 . A A . 458 GLU O    1 1 
       20 9103 1 1 26 GLU OE1  O   6.944   6.960  4.861 1.00 . A A . 458 GLU OE1  1 1 
       20 9104 1 1 26 GLU OE2  O   6.645   6.360  2.772 1.00 . A A . 458 GLU OE2  1 1 
       20 9105 1 1 27 LYS C    C   4.098   2.413  8.959 1.00 . A A . 459 LYS C    1 1 
       20 9106 1 1 27 LYS CA   C   4.481   1.255  8.041 1.00 . A A . 459 LYS CA   1 1 
       20 9107 1 1 27 LYS CB   C   4.926   0.040  8.862 1.00 . A A . 459 LYS CB   1 1 
       20 9108 1 1 27 LYS CD   C   2.582  -0.806  9.241 1.00 . A A . 459 LYS CD   1 1 
       20 9109 1 1 27 LYS CE   C   1.626  -1.410 10.254 1.00 . A A . 459 LYS CE   1 1 
       20 9110 1 1 27 LYS CG   C   3.907  -0.437  9.888 1.00 . A A . 459 LYS CG   1 1 
       20 9111 1 1 27 LYS H    H   6.478   1.520  7.395 1.00 . A A . 459 LYS H    1 1 
       20 9112 1 1 27 LYS HA   H   3.618   0.981  7.451 1.00 . A A . 459 LYS HA   1 1 
       20 9113 1 1 27 LYS HB2  H   5.126  -0.777  8.185 1.00 . A A . 459 LYS HB2  1 1 
       20 9114 1 1 27 LYS HB3  H   5.839   0.291  9.384 1.00 . A A . 459 LYS HB3  1 1 
       20 9115 1 1 27 LYS HD2  H   2.134   0.084  8.823 1.00 . A A . 459 LYS HD2  1 1 
       20 9116 1 1 27 LYS HD3  H   2.763  -1.524  8.455 1.00 . A A . 459 LYS HD3  1 1 
       20 9117 1 1 27 LYS HE2  H   2.028  -2.354 10.592 1.00 . A A . 459 LYS HE2  1 1 
       20 9118 1 1 27 LYS HE3  H   1.540  -0.735 11.094 1.00 . A A . 459 LYS HE3  1 1 
       20 9119 1 1 27 LYS HG2  H   4.300  -1.305 10.396 1.00 . A A . 459 LYS HG2  1 1 
       20 9120 1 1 27 LYS HG3  H   3.739   0.354 10.602 1.00 . A A . 459 LYS HG3  1 1 
       20 9121 1 1 27 LYS HZ1  H   0.348  -2.143  8.765 1.00 . A A . 459 LYS HZ1  1 1 
       20 9122 1 1 27 LYS HZ2  H  -0.210  -0.729  9.521 1.00 . A A . 459 LYS HZ2  1 1 
       20 9123 1 1 27 LYS HZ3  H  -0.300  -2.213 10.330 1.00 . A A . 459 LYS HZ3  1 1 
       20 9124 1 1 27 LYS N    N   5.541   1.643  7.123 1.00 . A A . 459 LYS N    1 1 
       20 9125 1 1 27 LYS NZ   N   0.274  -1.639  9.677 1.00 . A A . 459 LYS NZ   1 1 
       20 9126 1 1 27 LYS O    O   4.900   2.853  9.785 1.00 . A A . 459 LYS O    1 1 
       20 9127 1 1 28 PRO C    C   1.727   3.411 10.939 1.00 . A A . 460 PRO C    1 1 
       20 9128 1 1 28 PRO CA   C   2.347   3.982  9.665 1.00 . A A . 460 PRO CA   1 1 
       20 9129 1 1 28 PRO CB   C   1.285   4.648  8.788 1.00 . A A . 460 PRO CB   1 1 
       20 9130 1 1 28 PRO CD   C   1.902   2.539  7.768 1.00 . A A . 460 PRO CD   1 1 
       20 9131 1 1 28 PRO CG   C   0.810   3.577  7.857 1.00 . A A . 460 PRO CG   1 1 
       20 9132 1 1 28 PRO HA   H   3.109   4.702  9.924 1.00 . A A . 460 PRO HA   1 1 
       20 9133 1 1 28 PRO HB2  H   0.481   5.012  9.411 1.00 . A A . 460 PRO HB2  1 1 
       20 9134 1 1 28 PRO HB3  H   1.731   5.471  8.247 1.00 . A A . 460 PRO HB3  1 1 
       20 9135 1 1 28 PRO HD2  H   1.500   1.558  7.972 1.00 . A A . 460 PRO HD2  1 1 
       20 9136 1 1 28 PRO HD3  H   2.359   2.561  6.788 1.00 . A A . 460 PRO HD3  1 1 
       20 9137 1 1 28 PRO HG2  H  -0.092   3.129  8.250 1.00 . A A . 460 PRO HG2  1 1 
       20 9138 1 1 28 PRO HG3  H   0.619   4.003  6.883 1.00 . A A . 460 PRO HG3  1 1 
       20 9139 1 1 28 PRO N    N   2.872   2.932  8.805 1.00 . A A . 460 PRO N    1 1 
       20 9140 1 1 28 PRO O    O   0.538   3.027 10.909 1.00 . A A . 460 PRO O    1 1 
    stop_

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