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
619049 5v4u 30271 cing 4-filtered-FRED STAR entry full 136


data_FRED_restraints_with_modified_coordinates_PDB_code_5v4u

# This FRED archive file contains, for PDB entry <5v4u>:
# 
# - 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_5v4u
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5v4u
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4876.23

    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 $M_protein A . 1 1 
    stop_

save_


save_M_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "M protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSVKKLNDEVALERLKNERHVHDEEVELERLKNERHDHDY
    _Entity.Number_of_monomers           40

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

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

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       VAL  3  3 1 1 
       LYS  4  4 1 1 
       LYS  5  5 1 1 
       LEU  6  6 1 1 
       ASN  7  7 1 1 
       ASP  8  8 1 1 
       GLU  9  9 1 1 
       VAL 10 10 1 1 
       ALA 11 11 1 1 
       LEU 12 12 1 1 
       GLU 13 13 1 1 
       ARG 14 14 1 1 
       LEU 15 15 1 1 
       LYS 16 16 1 1 
       ASN 17 17 1 1 
       GLU 18 18 1 1 
       ARG 19 19 1 1 
       HIS 20 20 1 1 
       VAL 21 21 1 1 
       HIS 22 22 1 1 
       ASP 23 23 1 1 
       GLU 24 24 1 1 
       GLU 25 25 1 1 
       VAL 26 26 1 1 
       GLU 27 27 1 1 
       LEU 28 28 1 1 
       GLU 29 29 1 1 
       ARG 30 30 1 1 
       LEU 31 31 1 1 
       LYS 32 32 1 1 
       ASN 33 33 1 1 
       GLU 34 34 1 1 
       ARG 35 35 1 1 
       HIS 36 36 1 1 
       ASP 37 37 1 1 
       HIS 38 38 1 1 
       ASP 39 39 1 1 
       TYR 40 40 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 
    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  3 VAL HA  .  3 . HA   1 1 
         1 1 2 1 1  4 LYS H   .  4 . HN   1 1 
         2 1 1 1 1  4 LYS H   .  4 . HN   1 1 
         2 1 2 1 1  4 LYS QB  .  4 . HB#  1 1 
         3 1 1 1 1  5 LYS H   .  5 . HN   1 1 
         3 1 2 1 1  5 LYS HA  .  5 . HA   1 1 
         4 1 1 1 1  5 LYS HA  .  5 . HA   1 1 
         4 1 2 1 1  6 LEU H   .  6 . HN   1 1 
         5 1 1 1 1  5 LYS QB  .  5 . HB#  1 1 
         5 1 2 1 1  6 LEU H   .  6 . HN   1 1 
         6 1 1 1 1  6 LEU H   .  6 . HN   1 1 
         6 1 2 1 1  6 LEU QB  .  6 . HB#  1 1 
         7 1 1 1 1  6 LEU H   .  6 . HN   1 1 
         7 1 2 1 1  6 LEU MD1 .  6 . HD1# 1 1 
         8 1 1 1 1  7 ASN QB  .  7 . HB#  1 1 
         8 1 2 1 1  8 ASP H   .  8 . HN   1 1 
         9 1 1 1 1  8 ASP H   .  8 . HN   1 1 
         9 1 2 1 1  9 GLU H   .  9 . HN   1 1 
        10 1 1 1 1  9 GLU H   .  9 . HN   1 1 
        10 1 2 1 1  9 GLU QB  .  9 . HB#  1 1 
        11 1 1 1 1  9 GLU H   .  9 . HN   1 1 
        11 1 2 1 1 10 VAL H   . 10 . HN   1 1 
        12 1 1 1 1  9 GLU H   .  9 . HN   1 1 
        12 1 2 1 1 11 ALA H   . 11 . HN   1 1 
        13 1 1 1 1  9 GLU HA  .  9 . HA   1 1 
        13 1 2 1 1 10 VAL H   . 10 . HN   1 1 
        14 1 1 1 1  9 GLU QB  .  9 . HB#  1 1 
        14 1 2 1 1 10 VAL H   . 10 . HN   1 1 
        15 1 1 1 1 10 VAL H   . 10 . HN   1 1 
        15 1 2 1 1 10 VAL HA  . 10 . HA   1 1 
        16 1 1 1 1 10 VAL H   . 10 . HN   1 1 
        16 1 2 1 1 10 VAL HB  . 10 . HB   1 1 
        17 1 1 1 1 10 VAL H   . 10 . HN   1 1 
        17 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1 
        18 1 1 1 1 10 VAL HB  . 10 . HB   1 1 
        18 1 2 1 1 11 ALA H   . 11 . HN   1 1 
        19 1 1 1 1 11 ALA H   . 11 . HN   1 1 
        19 1 2 1 1 11 ALA HA  . 11 . HA   1 1 
        20 1 1 1 1 11 ALA H   . 11 . HN   1 1 
        20 1 2 1 1 11 ALA MB  . 11 . HB#  1 1 
        21 1 1 1 1 11 ALA MB  . 11 . HB#  1 1 
        21 1 2 1 1 12 LEU H   . 12 . HN   1 1 
        22 1 1 1 1 12 LEU H   . 12 . HN   1 1 
        22 1 2 1 1 12 LEU HA  . 12 . HA   1 1 
        23 1 1 1 1 12 LEU H   . 12 . HN   1 1 
        23 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1 
        24 1 1 1 1 12 LEU H   . 12 . HN   1 1 
        24 1 2 1 1 13 GLU H   . 13 . HN   1 1 
        25 1 1 1 1 12 LEU H   . 12 . HN   1 1 
        25 1 2 1 1 14 ARG H   . 14 . HN   1 1 
        26 1 1 1 1 12 LEU QB  . 12 . HB#  1 1 
        26 1 2 1 1 13 GLU H   . 13 . HN   1 1 
        27 1 1 1 1 12 LEU HG  . 12 . HG   1 1 
        27 1 2 1 1 13 GLU H   . 13 . HN   1 1 
        28 1 1 1 1 13 GLU H   . 13 . HN   1 1 
        28 1 2 1 1 13 GLU HA  . 13 . HA   1 1 
        29 1 1 1 1 13 GLU H   . 13 . HN   1 1 
        29 1 2 1 1 13 GLU QG  . 13 . HG#  1 1 
        30 1 1 1 1 13 GLU H   . 13 . HN   1 1 
        30 1 2 1 1 14 ARG H   . 14 . HN   1 1 
        31 1 1 1 1 13 GLU H   . 13 . HN   1 1 
        31 1 2 1 1 15 LEU H   . 15 . HN   1 1 
        32 1 1 1 1 14 ARG H   . 14 . HN   1 1 
        32 1 2 1 1 14 ARG HA  . 14 . HA   1 1 
        33 1 1 1 1 14 ARG H   . 14 . HN   1 1 
        33 1 2 1 1 14 ARG QB  . 14 . HB#  1 1 
        34 1 1 1 1 15 LEU H   . 15 . HN   1 1 
        34 1 2 1 1 15 LEU HA  . 15 . HA   1 1 
        35 1 1 1 1 15 LEU H   . 15 . HN   1 1 
        35 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1 
        36 1 1 1 1 15 LEU H   . 15 . HN   1 1 
        36 1 2 1 1 16 LYS H   . 16 . HN   1 1 
        37 1 1 1 1 15 LEU HA  . 15 . HA   1 1 
        37 1 2 1 1 16 LYS H   . 16 . HN   1 1 
        38 1 1 1 1 15 LEU QB  . 15 . HB#  1 1 
        38 1 2 1 1 16 LYS H   . 16 . HN   1 1 
        39 1 1 1 1 16 LYS H   . 16 . HN   1 1 
        39 1 2 1 1 16 LYS HA  . 16 . HA   1 1 
        40 1 1 1 1 16 LYS H   . 16 . HN   1 1 
        40 1 2 1 1 16 LYS QB  . 16 . HB#  1 1 
        41 1 1 1 1 16 LYS H   . 16 . HN   1 1 
        41 1 2 1 1 18 GLU H   . 18 . HN   1 1 
        42 1 1 1 1 16 LYS QB  . 16 . HB#  1 1 
        42 1 2 1 1 17 ASN H   . 17 . HN   1 1 
        43 1 1 1 1 17 ASN H   . 17 . HN   1 1 
        43 1 2 1 1 17 ASN HA  . 17 . HA   1 1 
        44 1 1 1 1 17 ASN HA  . 17 . HA   1 1 
        44 1 2 1 1 18 GLU H   . 18 . HN   1 1 
        45 1 1 1 1 18 GLU H   . 18 . HN   1 1 
        45 1 2 1 1 18 GLU HA  . 18 . HA   1 1 
        46 1 1 1 1 18 GLU H   . 18 . HN   1 1 
        46 1 2 1 1 18 GLU QB  . 18 . HB#  1 1 
        47 1 1 1 1 18 GLU QG  . 18 . HG#  1 1 
        47 1 2 1 1 19 ARG H   . 19 . HN   1 1 
        48 1 1 1 1 19 ARG H   . 19 . HN   1 1 
        48 1 2 1 1 19 ARG HA  . 19 . HA   1 1 
        49 1 1 1 1 19 ARG H   . 19 . HN   1 1 
        49 1 2 1 1 19 ARG QB  . 19 . HB#  1 1 
        50 1 1 1 1 19 ARG HA  . 19 . HA   1 1 
        50 1 2 1 1 22 HIS H   . 22 . HN   1 1 
        51 1 1 1 1 21 VAL H   . 21 . HN   1 1 
        51 1 2 1 1 21 VAL HA  . 21 . HA   1 1 
        52 1 1 1 1 21 VAL H   . 21 . HN   1 1 
        52 1 2 1 1 21 VAL QG  . 21 . HG#  1 1 
        53 1 1 1 1 21 VAL H   . 21 . HN   1 1 
        53 1 2 1 1 21 VAL MG2 . 21 . HG1# 1 1 
        54 1 1 1 1 21 VAL H   . 21 . HN   1 1 
        54 1 2 1 1 22 HIS H   . 22 . HN   1 1 
        55 1 1 1 1 21 VAL H   . 21 . HN   1 1 
        55 1 2 1 1 23 ASP H   . 23 . HN   1 1 
        56 1 1 1 1 21 VAL QG  . 21 . HG#  1 1 
        56 1 2 1 1 22 HIS H   . 22 . HN   1 1 
        57 1 1 1 1 21 VAL MG2 . 21 . HG1# 1 1 
        57 1 2 1 1 22 HIS H   . 22 . HN   1 1 
        58 1 1 1 1 22 HIS H   . 22 . HN   1 1 
        58 1 2 1 1 22 HIS HA  . 22 . HA   1 1 
        59 1 1 1 1 22 HIS H   . 22 . HN   1 1 
        59 1 2 1 1 22 HIS QB  . 22 . HB#  1 1 
        60 1 1 1 1 22 HIS H   . 22 . HN   1 1 
        60 1 2 1 1 23 ASP H   . 23 . HN   1 1 
        61 1 1 1 1 22 HIS HA  . 22 . HA   1 1 
        61 1 2 1 1 23 ASP H   . 23 . HN   1 1 
        62 1 1 1 1 22 HIS QB  . 22 . HB#  1 1 
        62 1 2 1 1 23 ASP H   . 23 . HN   1 1 
        63 1 1 1 1 23 ASP H   . 23 . HN   1 1 
        63 1 2 1 1 23 ASP HA  . 23 . HA   1 1 
        64 1 1 1 1 23 ASP H   . 23 . HN   1 1 
        64 1 2 1 1 23 ASP QB  . 23 . HB#  1 1 
        65 1 1 1 1 23 ASP HA  . 23 . HA   1 1 
        65 1 2 1 1 26 VAL H   . 26 . HN   1 1 
        66 1 1 1 1 24 GLU H   . 24 . HN   1 1 
        66 1 2 1 1 24 GLU HA  . 24 . HA   1 1 
        67 1 1 1 1 24 GLU H   . 24 . HN   1 1 
        67 1 2 1 1 24 GLU QB  . 24 . HB#  1 1 
        68 1 1 1 1 24 GLU H   . 24 . HN   1 1 
        68 1 2 1 1 24 GLU QG  . 24 . HG#  1 1 
        69 1 1 1 1 24 GLU H   . 24 . HN   1 1 
        69 1 2 1 1 25 GLU H   . 25 . HN   1 1 
        70 1 1 1 1 24 GLU HA  . 24 . HA   1 1 
        70 1 2 1 1 25 GLU H   . 25 . HN   1 1 
        71 1 1 1 1 24 GLU QB  . 24 . HB#  1 1 
        71 1 2 1 1 25 GLU H   . 25 . HN   1 1 
        72 1 1 1 1 25 GLU H   . 25 . HN   1 1 
        72 1 2 1 1 25 GLU HA  . 25 . HA   1 1 
        73 1 1 1 1 25 GLU H   . 25 . HN   1 1 
        73 1 2 1 1 25 GLU QB  . 25 . HB#  1 1 
        74 1 1 1 1 25 GLU H   . 25 . HN   1 1 
        74 1 2 1 1 25 GLU QG  . 25 . HG#  1 1 
        75 1 1 1 1 25 GLU H   . 25 . HN   1 1 
        75 1 2 1 1 26 VAL H   . 26 . HN   1 1 
        76 1 1 1 1 25 GLU H   . 25 . HN   1 1 
        76 1 2 1 1 27 GLU H   . 27 . HN   1 1 
        77 1 1 1 1 25 GLU HA  . 25 . HA   1 1 
        77 1 2 1 1 26 VAL H   . 26 . HN   1 1 
        78 1 1 1 1 25 GLU QB  . 25 . HB#  1 1 
        78 1 2 1 1 26 VAL H   . 26 . HN   1 1 
        79 1 1 1 1 25 GLU QG  . 25 . HG#  1 1 
        79 1 2 1 1 26 VAL H   . 26 . HN   1 1 
        80 1 1 1 1 26 VAL H   . 26 . HN   1 1 
        80 1 2 1 1 26 VAL HA  . 26 . HA   1 1 
        81 1 1 1 1 26 VAL H   . 26 . HN   1 1 
        81 1 2 1 1 26 VAL HB  . 26 . HB   1 1 
        82 1 1 1 1 26 VAL H   . 26 . HN   1 1 
        82 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1 
        83 1 1 1 1 26 VAL H   . 26 . HN   1 1 
        83 1 2 1 1 26 VAL QG  . 26 . HG#  1 1 
        84 1 1 1 1 26 VAL H   . 26 . HN   1 1 
        84 1 2 1 1 27 GLU H   . 27 . HN   1 1 
        85 1 1 1 1 26 VAL H   . 26 . HN   1 1 
        85 1 2 1 1 28 LEU H   . 28 . HN   1 1 
        86 1 1 1 1 26 VAL HA  . 26 . HA   1 1 
        86 1 2 1 1 27 GLU H   . 27 . HN   1 1 
        87 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1 
        87 1 2 1 1 27 GLU H   . 27 . HN   1 1 
        88 1 1 1 1 27 GLU H   . 27 . HN   1 1 
        88 1 2 1 1 27 GLU HA  . 27 . HA   1 1 
        89 1 1 1 1 27 GLU H   . 27 . HN   1 1 
        89 1 2 1 1 27 GLU QG  . 27 . HG#  1 1 
        90 1 1 1 1 27 GLU H   . 27 . HN   1 1 
        90 1 2 1 1 28 LEU H   . 28 . HN   1 1 
        91 1 1 1 1 28 LEU H   . 28 . HN   1 1 
        91 1 2 1 1 28 LEU HA  . 28 . HA   1 1 
        92 1 1 1 1 28 LEU H   . 28 . HN   1 1 
        92 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1 
        93 1 1 1 1 28 LEU H   . 28 . HN   1 1 
        93 1 2 1 1 28 LEU HG  . 28 . HG   1 1 
        94 1 1 1 1 28 LEU H   . 28 . HN   1 1 
        94 1 2 1 1 29 GLU H   . 29 . HN   1 1 
        95 1 1 1 1 28 LEU QB  . 28 . HB#  1 1 
        95 1 2 1 1 29 GLU H   . 29 . HN   1 1 
        96 1 1 1 1 29 GLU H   . 29 . HN   1 1 
        96 1 2 1 1 29 GLU HA  . 29 . HA   1 1 
        97 1 1 1 1 29 GLU H   . 29 . HN   1 1 
        97 1 2 1 1 29 GLU QB  . 29 . HB#  1 1 
        98 1 1 1 1 29 GLU H   . 29 . HN   1 1 
        98 1 2 1 1 29 GLU QG  . 29 . HG#  1 1 
        99 1 1 1 1 30 ARG H   . 30 . HN   1 1 
        99 1 2 1 1 30 ARG HA  . 30 . HA   1 1 
       100 1 1 1 1 31 LEU H   . 31 . HN   1 1 
       100 1 2 1 1 31 LEU HA  . 31 . HA   1 1 
       101 1 1 1 1 31 LEU H   . 31 . HN   1 1 
       101 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1 
       102 1 1 1 1 31 LEU H   . 31 . HN   1 1 
       102 1 2 1 1 32 LYS H   . 32 . HN   1 1 
       103 1 1 1 1 31 LEU H   . 31 . HN   1 1 
       103 1 2 1 1 33 ASN H   . 33 . HN   1 1 
       104 1 1 1 1 32 LYS HA  . 32 . HA   1 1 
       104 1 2 1 1 33 ASN H   . 33 . HN   1 1 
       105 1 1 1 1 32 LYS QB  . 32 . HB#  1 1 
       105 1 2 1 1 33 ASN H   . 33 . HN   1 1 
       106 1 1 1 1 33 ASN H   . 33 . HN   1 1 
       106 1 2 1 1 33 ASN HA  . 33 . HA   1 1 
       107 1 1 1 1 33 ASN H   . 33 . HN   1 1 
       107 1 2 1 1 33 ASN HB2 . 33 . HB2  1 1 
       108 1 1 1 1 33 ASN H   . 33 . HN   1 1 
       108 1 2 1 1 33 ASN QB  . 33 . HB#  1 1 
       109 1 1 1 1 33 ASN H   . 33 . HN   1 1 
       109 1 2 1 1 33 ASN HB3 . 33 . HB1  1 1 
       110 1 1 1 1 33 ASN H   . 33 . HN   1 1 
       110 1 2 1 1 34 GLU H   . 34 . HN   1 1 
       111 1 1 1 1 33 ASN HA  . 33 . HA   1 1 
       111 1 2 1 1 34 GLU H   . 34 . HN   1 1 
       112 1 1 1 1 34 GLU H   . 34 . HN   1 1 
       112 1 2 1 1 34 GLU HA  . 34 . HA   1 1 
       113 1 1 1 1 35 ARG H   . 35 . HN   1 1 
       113 1 2 1 1 35 ARG QB  . 35 . HB#  1 1 
       114 1 1 1 1 35 ARG QB  . 35 . HB#  1 1 
       114 1 2 1 1 36 HIS H   . 36 . HN   1 1 
       115 1 1 1 1 36 HIS H   . 36 . HN   1 1 
       115 1 2 1 1 36 HIS HA  . 36 . HA   1 1 
       116 1 1 1 1 36 HIS H   . 36 . HN   1 1 
       116 1 2 1 1 36 HIS QB  . 36 . HB#  1 1 
       117 1 1 1 1 36 HIS H   . 36 . HN   1 1 
       117 1 2 1 1 37 ASP H   . 37 . HN   1 1 
       118 1 1 1 1 36 HIS QB  . 36 . HB#  1 1 
       118 1 2 1 1 37 ASP H   . 37 . HN   1 1 
       119 1 1 1 1 37 ASP H   . 37 . HN   1 1 
       119 1 2 1 1 37 ASP HA  . 37 . HA   1 1 
       120 1 1 1 1 37 ASP H   . 37 . HN   1 1 
       120 1 2 1 1 37 ASP QB  . 37 . HB#  1 1 
       121 1 1 1 1 37 ASP HA  . 37 . HA   1 1 
       121 1 2 1 1 38 HIS H   . 38 . HN   1 1 
       122 1 1 1 1 37 ASP QB  . 37 . HB#  1 1 
       122 1 2 1 1 38 HIS H   . 38 . HN   1 1 
       123 1 1 1 1 38 HIS H   . 38 . HN   1 1 
       123 1 2 1 1 38 HIS HA  . 38 . HA   1 1 
       124 1 1 1 1 38 HIS H   . 38 . HN   1 1 
       124 1 2 1 1 38 HIS HB2 . 38 . HB2  1 1 
       125 1 1 1 1 38 HIS H   . 38 . HN   1 1 
       125 1 2 1 1 38 HIS QB  . 38 . HB#  1 1 
       126 1 1 1 1 38 HIS H   . 38 . HN   1 1 
       126 1 2 1 1 38 HIS HB3 . 38 . HB1  1 1 
       127 1 1 1 1 38 HIS H   . 38 . HN   1 1 
       127 1 2 1 1 39 ASP H   . 39 . HN   1 1 
       128 1 1 1 1 38 HIS HA  . 38 . HA   1 1 
       128 1 2 1 1 39 ASP H   . 39 . HN   1 1 
       129 1 1 1 1 38 HIS QB  . 38 . HB#  1 1 
       129 1 2 1 1 39 ASP H   . 39 . HN   1 1 
       130 1 1 1 1 39 ASP H   . 39 . HN   1 1 
       130 1 2 1 1 39 ASP HA  . 39 . HA   1 1 
       131 1 1 1 1 39 ASP H   . 39 . HN   1 1 
       131 1 2 1 1 39 ASP QB  . 39 . HB#  1 1 
       132 1 1 1 1 39 ASP H   . 39 . HN   1 1 
       132 1 2 1 1 40 TYR H   . 40 . HN   1 1 
       133 1 1 1 1 39 ASP HA  . 39 . HA   1 1 
       133 1 2 1 1 40 TYR H   . 40 . HN   1 1 
       134 1 1 1 1 39 ASP QB  . 39 . HB#  1 1 
       134 1 2 1 1 40 TYR H   . 40 . HN   1 1 
       135 1 1 1 1 40 TYR H   . 40 . HN   1 1 
       135 1 2 1 1 40 TYR HA  . 40 . HA   1 1 
       136 1 1 1 1 40 TYR H   . 40 . HN   1 1 
       136 1 2 1 1 40 TYR QB  . 40 . HB#  1 1 
    stop_

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

         1 1 . . . . . 3.5 3.0 4.0 1 1 
         2 1 . . . . . 3.0 2.5 4.0 1 1 
         3 1 . . . . . 3.0 2.5 3.5 1 1 
         4 1 . . . . . 3.5 3.0 4.0 1 1 
         5 1 . . . . . 3.0 3.0 4.5 1 1 
         6 1 . . . . . 2.5 2.5 4.0 1 1 
         7 1 . . . . . 3.5 3.0 5.0 1 1 
         8 1 . . . . . 3.0 2.5 4.0 1 1 
         9 1 . . . . . 2.5 2.0 3.0 1 1 
        10 1 . . . . . 3.0 2.5 4.0 1 1 
        11 1 . . . . . 2.5 2.0 3.0 1 1 
        12 1 . . . . . 3.5 3.0 4.0 1 1 
        13 1 . . . . . 3.5 3.0 4.0 1 1 
        14 1 . . . . . 3.5 3.0 4.5 1 1 
        15 1 . . . . . 2.5 2.0 3.0 1 1 
        16 1 . . . . . 2.5 2.5 3.0 1 1 
        17 1 . . . . . 2.5 2.0 3.0 1 1 
        18 1 . . . . . 3.5 3.0 4.0 1 1 
        19 1 . . . . . 2.5 2.0 3.0 1 1 
        20 1 . . . . . 2.5 2.5 3.0 1 1 
        21 1 . . . . . 2.5 2.0 4.0 1 1 
        22 1 . . . . . 2.5 2.0 3.0 1 1 
        23 1 . . . . . 2.5 2.0 4.0 1 1 
        24 1 . . . . . 2.5 2.0 3.0 1 1 
        25 1 . . . . . 4.4 3.9 4.9 1 1 
        26 1 . . . . . 3.5 3.0 4.5 1 1 
        27 1 . . . . . 3.5 2.5 5.0 1 1 
        28 1 . . . . . 2.5 2.0 3.0 1 1 
        29 1 . . . . . 2.5 2.5 4.0 1 1 
        30 1 . . . . . 2.5 2.0 3.0 1 1 
        31 1 . . . . . 4.4 3.9 4.9 1 1 
        32 1 . . . . . 2.5 2.0 3.0 1 1 
        33 1 . . . . . 2.5 2.0 3.0 1 1 
        34 1 . . . . . 2.5 2.0 3.0 1 1 
        35 1 . . . . . 3.5 3.0 5.0 1 1 
        36 1 . . . . . 2.5 2.0 3.0 1 1 
        37 1 . . . . . 3.5 3.0 4.0 1 1 
        38 1 . . . . . 3.5 3.0 4.5 1 1 
        39 1 . . . . . 3.5 3.0 4.0 1 1 
        40 1 . . . . . 2.5 2.5 4.0 1 1 
        41 1 . . . . . 3.5 3.0 4.0 1 1 
        42 1 . . . . . 3.5 3.0 4.5 1 1 
        43 1 . . . . . 2.5 2.0 3.0 1 1 
        44 1 . . . . . 3.5 3.0 4.0 1 1 
        45 1 . . . . . 2.5 2.5 3.0 1 1 
        46 1 . . . . . 2.5 2.5 4.0 1 1 
        47 1 . . . . . 3.5 3.0 4.5 1 1 
        48 1 . . . . . 2.5 2.5 3.0 1 1 
        49 1 . . . . . 3.0 2.5 4.0 1 1 
        50 1 . . . . . 3.5 3.0 4.0 1 1 
        51 1 . . . . . 2.5 2.0 3.0 1 1 
        52 1 . . . . . 3.0 2.5 4.0 1 1 
        53 1 . . . . . 2.5 2.0 3.0 1 1 
        54 1 . . . . . 2.5 2.0 3.0 1 1 
        55 1 . . . . . 4.2 3.7 4.7 1 1 
        56 1 . . . . . 3.0 2.5 4.0 1 1 
        57 1 . . . . . 2.5 2.0 4.0 1 1 
        58 1 . . . . . 2.5 2.0 3.0 1 1 
        59 1 . . . . . 2.5 2.0 3.0 1 1 
        60 1 . . . . . 2.5 2.0 3.0 1 1 
        61 1 . . . . . 3.5 3.0 4.0 1 1 
        62 1 . . . . . 3.5 3.0 4.5 1 1 
        63 1 . . . . . 2.5 2.0 3.0 1 1 
        64 1 . . . . . 3.0 2.5 4.0 1 1 
        65 1 . . . . . 3.5 3.0 4.0 1 1 
        66 1 . . . . . 2.5 2.0 3.0 1 1 
        67 1 . . . . . 3.0 2.5 4.0 1 1 
        68 1 . . . . .   . 3.0 4.0 1 1 
        69 1 . . . . . 2.5 2.0 3.0 1 1 
        70 1 . . . . . 3.5 3.0 4.0 1 1 
        71 1 . . . . . 3.5 3.0 4.5 1 1 
        72 1 . . . . .   . 3.0 3.0 1 1 
        73 1 . . . . . 2.5 2.0 4.0 1 1 
        74 1 . . . . .   . 3.0 4.0 1 1 
        75 1 . . . . . 3.5 3.0 4.0 1 1 
        76 1 . . . . . 3.5 3.0 4.0 1 1 
        77 1 . . . . . 3.5 3.0 4.0 1 1 
        78 1 . . . . . 3.5 3.0 4.5 1 1 
        79 1 . . . . . 3.5 3.0 4.5 1 1 
        80 1 . . . . . 2.5 2.0 3.0 1 1 
        81 1 . . . . . 2.5 2.5 3.0 1 1 
        82 1 . . . . . 2.5 2.0 4.0 1 1 
        83 1 . . . . . 3.5 3.0 4.5 1 1 
        84 1 . . . . . 2.5 2.0 3.0 1 1 
        85 1 . . . . . 4.2 3.7 4.7 1 1 
        86 1 . . . . . 3.5 3.0 4.0 1 1 
        87 1 . . . . . 2.5 2.0 4.0 1 1 
        88 1 . . . . . 2.5 2.0 3.0 1 1 
        89 1 . . . . . 3.5 3.0 4.5 1 1 
        90 1 . . . . . 2.5 2.0 3.0 1 1 
        91 1 . . . . . 2.5 2.0 3.0 1 1 
        92 1 . . . . . 2.5 2.0 4.0 1 1 
        93 1 . . . . . 3.5 3.0 4.0 1 1 
        94 1 . . . . . 2.5 2.0 3.0 1 1 
        95 1 . . . . . 3.5 3.0 4.5 1 1 
        96 1 . . . . . 2.5 2.0 3.0 1 1 
        97 1 . . . . . 3.0 2.5 4.0 1 1 
        98 1 . . . . .   . 3.0 4.0 1 1 
        99 1 . . . . . 2.5 2.0 3.0 1 1 
       100 1 . . . . . 2.5 2.0 3.0 1 1 
       101 1 . . . . . 3.5 3.0 5.0 1 1 
       102 1 . . . . . 2.5 2.0 3.0 1 1 
       103 1 . . . . . 3.5 3.0 4.0 1 1 
       104 1 . . . . . 3.5 3.0 4.0 1 1 
       105 1 . . . . .   . 3.0 3.0 1 1 
       106 1 . . . . . 2.5 2.0 3.0 1 1 
       107 1 . . . . . 2.5 2.0 3.0 1 1 
       108 1 . . . . . 3.0 2.5 4.0 1 1 
       109 1 . . . . . 2.5 2.0 4.0 1 1 
       110 1 . . . . . 2.5 2.0 3.0 1 1 
       111 1 . . . . . 3.5 3.0 4.0 1 1 
       112 1 . . . . . 2.5 2.0 3.0 1 1 
       113 1 . . . . . 3.0 2.5 4.0 1 1 
       114 1 . . . . . 3.5 3.0 4.5 1 1 
       115 1 . . . . . 2.5 2.5 3.0 1 1 
       116 1 . . . . . 3.0 2.5 4.0 1 1 
       117 1 . . . . . 2.5 2.0 3.0 1 1 
       118 1 . . . . . 3.5 3.0 4.5 1 1 
       119 1 . . . . . 2.5 2.0 3.0 1 1 
       120 1 . . . . . 2.5 2.5 4.0 1 1 
       121 1 . . . . . 3.5 3.0 4.0 1 1 
       122 1 . . . . .   . 3.0 4.0 1 1 
       123 1 . . . . . 2.5 2.0 3.0 1 1 
       124 1 . . . . . 2.5 2.0 3.0 1 1 
       125 1 . . . . . 3.0 2.5 4.0 1 1 
       126 1 . . . . . 2.5 2.0 3.0 1 1 
       127 1 . . . . . 2.5 2.0 3.0 1 1 
       128 1 . . . . . 3.5 3.0 4.0 1 1 
       129 1 . . . . . 3.5 3.0 4.5 1 1 
       130 1 . . . . . 2.5 2.0 3.0 1 1 
       131 1 . . . . . 2.5 2.5 4.0 1 1 
       132 1 . . . . . 2.5 2.0 3.0 1 1 
       133 1 . . . . . 3.5 3.0 4.0 1 1 
       134 1 . . . . . 3.5 3.0 4.5 1 1 
       135 1 . . . . . 2.5 2.0 3.0 1 1 
       136 1 . . . . . 2.5 2.5 4.0 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   6.213 -13.696   4.431 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   7.573 -13.233   4.940 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   7.501 -11.172   4.654 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H   8.253 -11.645   6.102 1.00 . A A .  1 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H   6.563 -11.721   5.956 1.00 . A A .  1 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H   8.292 -13.265   4.134 1.00 . A A .  1 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H   7.897 -13.885   5.737 1.00 . A A .  1 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N   7.464 -11.837   5.452 1.00 . A A .  1 GLY N    1 1 
        1     9 1 1  1 GLY O    O   5.823 -13.387   3.304 1.00 . A A .  1 GLY O    1 1 
        1    10 1 1  2 SER C    C   3.223 -13.784   4.611 1.00 . A A .  2 SER C    1 1 
        1    11 1 1  2 SER CA   C   4.178 -14.940   4.891 1.00 . A A .  2 SER CA   1 1 
        1    12 1 1  2 SER CB   C   3.611 -15.807   6.015 1.00 . A A .  2 SER CB   1 1 
        1    13 1 1  2 SER H    H   5.858 -14.653   6.152 1.00 . A A .  2 SER H    1 1 
        1    14 1 1  2 SER HA   H   4.272 -15.542   4.000 1.00 . A A .  2 SER HA   1 1 
        1    15 1 1  2 SER HB2  H   4.262 -16.648   6.187 1.00 . A A .  2 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H   3.540 -15.219   6.921 1.00 . A A .  2 SER HB3  1 1 
        1    17 1 1  2 SER HG   H   1.810 -16.406   6.440 1.00 . A A .  2 SER HG   1 1 
        1    18 1 1  2 SER N    N   5.495 -14.438   5.267 1.00 . A A .  2 SER N    1 1 
        1    19 1 1  2 SER O    O   2.474 -13.808   3.634 1.00 . A A .  2 SER O    1 1 
        1    20 1 1  2 SER OG   O   2.326 -16.281   5.640 1.00 . A A .  2 SER OG   1 1 
        1    21 1 1  3 VAL C    C   2.941 -10.662   4.266 1.00 . A A .  3 VAL C    1 1 
        1    22 1 1  3 VAL CA   C   2.382 -11.617   5.318 1.00 . A A .  3 VAL CA   1 1 
        1    23 1 1  3 VAL CB   C   2.238 -10.887   6.654 1.00 . A A .  3 VAL CB   1 1 
        1    24 1 1  3 VAL CG1  C   1.674 -11.849   7.701 1.00 . A A .  3 VAL CG1  1 1 
        1    25 1 1  3 VAL CG2  C   3.607 -10.382   7.111 1.00 . A A .  3 VAL CG2  1 1 
        1    26 1 1  3 VAL H    H   3.868 -12.815   6.237 1.00 . A A .  3 VAL H    1 1 
        1    27 1 1  3 VAL HA   H   1.407 -11.952   4.999 1.00 . A A .  3 VAL HA   1 1 
        1    28 1 1  3 VAL HB   H   1.563 -10.050   6.536 1.00 . A A .  3 VAL HB   1 1 
        1    29 1 1  3 VAL HG11 H   1.723 -11.388   8.677 1.00 . A A .  3 VAL HG11 1 1 
        1    30 1 1  3 VAL HG12 H   2.256 -12.760   7.704 1.00 . A A .  3 VAL HG12 1 1 
        1    31 1 1  3 VAL HG13 H   0.646 -12.080   7.463 1.00 . A A .  3 VAL HG13 1 1 
        1    32 1 1  3 VAL HG21 H   4.317 -11.194   7.089 1.00 . A A .  3 VAL HG21 1 1 
        1    33 1 1  3 VAL HG22 H   3.532  -9.997   8.118 1.00 . A A .  3 VAL HG22 1 1 
        1    34 1 1  3 VAL HG23 H   3.940  -9.595   6.449 1.00 . A A .  3 VAL HG23 1 1 
        1    35 1 1  3 VAL N    N   3.253 -12.777   5.476 1.00 . A A .  3 VAL N    1 1 
        1    36 1 1  3 VAL O    O   2.318  -9.653   3.939 1.00 . A A .  3 VAL O    1 1 
        1    37 1 1  4 LYS C    C   4.774  -8.689   3.208 1.00 . A A .  4 LYS C    1 1 
        1    38 1 1  4 LYS CA   C   4.755 -10.139   2.740 1.00 . A A .  4 LYS CA   1 1 
        1    39 1 1  4 LYS CB   C   4.000 -10.249   1.415 1.00 . A A .  4 LYS CB   1 1 
        1    40 1 1  4 LYS CD   C   3.471 -11.747  -0.510 1.00 . A A .  4 LYS CD   1 1 
        1    41 1 1  4 LYS CE   C   3.746 -13.112  -1.138 1.00 . A A .  4 LYS CE   1 1 
        1    42 1 1  4 LYS CG   C   4.227 -11.636   0.815 1.00 . A A .  4 LYS CG   1 1 
        1    43 1 1  4 LYS H    H   4.578 -11.798   4.049 1.00 . A A .  4 LYS H    1 1 
        1    44 1 1  4 LYS HA   H   5.772 -10.474   2.590 1.00 . A A .  4 LYS HA   1 1 
        1    45 1 1  4 LYS HB2  H   2.944 -10.099   1.588 1.00 . A A .  4 LYS HB2  1 1 
        1    46 1 1  4 LYS HB3  H   4.364  -9.499   0.728 1.00 . A A .  4 LYS HB3  1 1 
        1    47 1 1  4 LYS HD2  H   2.412 -11.637  -0.328 1.00 . A A .  4 LYS HD2  1 1 
        1    48 1 1  4 LYS HD3  H   3.806 -10.969  -1.181 1.00 . A A .  4 LYS HD3  1 1 
        1    49 1 1  4 LYS HE2  H   3.249 -13.174  -2.094 1.00 . A A .  4 LYS HE2  1 1 
        1    50 1 1  4 LYS HE3  H   4.810 -13.238  -1.275 1.00 . A A .  4 LYS HE3  1 1 
        1    51 1 1  4 LYS HG2  H   5.283 -11.783   0.642 1.00 . A A .  4 LYS HG2  1 1 
        1    52 1 1  4 LYS HG3  H   3.864 -12.387   1.499 1.00 . A A .  4 LYS HG3  1 1 
        1    53 1 1  4 LYS HZ1  H   3.995 -14.507   0.387 1.00 . A A .  4 LYS HZ1  1 1 
        1    54 1 1  4 LYS HZ2  H   2.889 -14.981  -0.812 1.00 . A A .  4 LYS HZ2  1 1 
        1    55 1 1  4 LYS HZ3  H   2.452 -13.808   0.336 1.00 . A A .  4 LYS HZ3  1 1 
        1    56 1 1  4 LYS N    N   4.123 -10.985   3.747 1.00 . A A .  4 LYS N    1 1 
        1    57 1 1  4 LYS NZ   N   3.232 -14.183  -0.239 1.00 . A A .  4 LYS NZ   1 1 
        1    58 1 1  4 LYS O    O   5.426  -8.359   4.198 1.00 . A A .  4 LYS O    1 1 
        1    59 1 1  5 LYS C    C   2.529  -5.909   2.830 1.00 . A A .  5 LYS C    1 1 
        1    60 1 1  5 LYS CA   C   3.983  -6.403   2.853 1.00 . A A .  5 LYS CA   1 1 
        1    61 1 1  5 LYS CB   C   4.816  -5.591   1.864 1.00 . A A .  5 LYS CB   1 1 
        1    62 1 1  5 LYS CD   C   7.140  -5.125   1.082 1.00 . A A .  5 LYS CD   1 1 
        1    63 1 1  5 LYS CE   C   8.621  -5.364   1.377 1.00 . A A .  5 LYS CE   1 1 
        1    64 1 1  5 LYS CG   C   6.294  -5.911   2.081 1.00 . A A .  5 LYS CG   1 1 
        1    65 1 1  5 LYS H    H   3.547  -8.143   1.719 1.00 . A A .  5 LYS H    1 1 
        1    66 1 1  5 LYS HA   H   4.403  -6.276   3.841 1.00 . A A .  5 LYS HA   1 1 
        1    67 1 1  5 LYS HB2  H   4.534  -5.853   0.855 1.00 . A A .  5 LYS HB2  1 1 
        1    68 1 1  5 LYS HB3  H   4.650  -4.538   2.026 1.00 . A A .  5 LYS HB3  1 1 
        1    69 1 1  5 LYS HD2  H   6.911  -5.457   0.079 1.00 . A A .  5 LYS HD2  1 1 
        1    70 1 1  5 LYS HD3  H   6.921  -4.073   1.174 1.00 . A A .  5 LYS HD3  1 1 
        1    71 1 1  5 LYS HE2  H   9.221  -4.799   0.681 1.00 . A A .  5 LYS HE2  1 1 
        1    72 1 1  5 LYS HE3  H   8.842  -5.046   2.384 1.00 . A A .  5 LYS HE3  1 1 
        1    73 1 1  5 LYS HG2  H   6.576  -5.636   3.087 1.00 . A A .  5 LYS HG2  1 1 
        1    74 1 1  5 LYS HG3  H   6.459  -6.969   1.937 1.00 . A A .  5 LYS HG3  1 1 
        1    75 1 1  5 LYS HZ1  H   9.895  -6.931   0.867 1.00 . A A .  5 LYS HZ1  1 1 
        1    76 1 1  5 LYS HZ2  H   8.252  -7.250   0.572 1.00 . A A .  5 LYS HZ2  1 1 
        1    77 1 1  5 LYS HZ3  H   8.854  -7.279   2.161 1.00 . A A .  5 LYS HZ3  1 1 
        1    78 1 1  5 LYS N    N   4.050  -7.822   2.495 1.00 . A A .  5 LYS N    1 1 
        1    79 1 1  5 LYS NZ   N   8.930  -6.815   1.233 1.00 . A A .  5 LYS NZ   1 1 
        1    80 1 1  5 LYS O    O   1.763  -6.296   1.946 1.00 . A A .  5 LYS O    1 1 
        1    81 1 1  6 LEU C    C   0.789  -3.022   3.603 1.00 . A A .  6 LEU C    1 1 
        1    82 1 1  6 LEU CA   C   0.777  -4.528   3.838 1.00 . A A .  6 LEU CA   1 1 
        1    83 1 1  6 LEU CB   C   0.173  -4.828   5.209 1.00 . A A .  6 LEU CB   1 1 
        1    84 1 1  6 LEU CD1  C  -0.271  -6.614   6.898 1.00 . A A .  6 LEU CD1  1 1 
        1    85 1 1  6 LEU CD2  C  -0.339  -7.171   4.450 1.00 . A A .  6 LEU CD2  1 1 
        1    86 1 1  6 LEU CG   C   0.345  -6.316   5.529 1.00 . A A .  6 LEU CG   1 1 
        1    87 1 1  6 LEU H    H   2.778  -4.754   4.474 1.00 . A A .  6 LEU H    1 1 
        1    88 1 1  6 LEU HA   H   0.170  -4.998   3.076 1.00 . A A .  6 LEU HA   1 1 
        1    89 1 1  6 LEU HB2  H   0.682  -4.239   5.960 1.00 . A A .  6 LEU HB2  1 1 
        1    90 1 1  6 LEU HB3  H  -0.877  -4.580   5.207 1.00 . A A .  6 LEU HB3  1 1 
        1    91 1 1  6 LEU HD11 H   0.296  -6.109   7.664 1.00 . A A .  6 LEU HD11 1 1 
        1    92 1 1  6 LEU HD12 H  -0.250  -7.680   7.079 1.00 . A A .  6 LEU HD12 1 1 
        1    93 1 1  6 LEU HD13 H  -1.293  -6.267   6.917 1.00 . A A .  6 LEU HD13 1 1 
        1    94 1 1  6 LEU HD21 H  -1.265  -6.706   4.147 1.00 . A A .  6 LEU HD21 1 1 
        1    95 1 1  6 LEU HD22 H  -0.543  -8.158   4.844 1.00 . A A .  6 LEU HD22 1 1 
        1    96 1 1  6 LEU HD23 H   0.314  -7.261   3.595 1.00 . A A .  6 LEU HD23 1 1 
        1    97 1 1  6 LEU HG   H   1.400  -6.551   5.558 1.00 . A A .  6 LEU HG   1 1 
        1    98 1 1  6 LEU N    N   2.142  -5.049   3.789 1.00 . A A .  6 LEU N    1 1 
        1    99 1 1  6 LEU O    O  -0.238  -2.422   3.312 1.00 . A A .  6 LEU O    1 1 
        1   100 1 1  7 ASN C    C   1.872  -0.615   2.078 1.00 . A A .  7 ASN C    1 1 
        1   101 1 1  7 ASN CA   C   2.115  -0.982   3.538 1.00 . A A .  7 ASN CA   1 1 
        1   102 1 1  7 ASN CB   C   3.518  -0.528   3.955 1.00 . A A .  7 ASN CB   1 1 
        1   103 1 1  7 ASN CG   C   3.707  -0.736   5.455 1.00 . A A .  7 ASN CG   1 1 
        1   104 1 1  7 ASN H    H   2.755  -2.957   3.966 1.00 . A A .  7 ASN H    1 1 
        1   105 1 1  7 ASN HA   H   1.389  -0.472   4.152 1.00 . A A .  7 ASN HA   1 1 
        1   106 1 1  7 ASN HB2  H   4.257  -1.101   3.417 1.00 . A A .  7 ASN HB2  1 1 
        1   107 1 1  7 ASN HB3  H   3.636   0.520   3.723 1.00 . A A .  7 ASN HB3  1 1 
        1   108 1 1  7 ASN HD21 H   2.216   0.475   5.961 1.00 . A A .  7 ASN HD21 1 1 
        1   109 1 1  7 ASN HD22 H   3.037  -0.247   7.260 1.00 . A A .  7 ASN HD22 1 1 
        1   110 1 1  7 ASN N    N   1.969  -2.422   3.731 1.00 . A A .  7 ASN N    1 1 
        1   111 1 1  7 ASN ND2  N   2.922  -0.118   6.295 1.00 . A A .  7 ASN ND2  1 1 
        1   112 1 1  7 ASN O    O   1.662   0.551   1.748 1.00 . A A .  7 ASN O    1 1 
        1   113 1 1  7 ASN OD1  O   4.593  -1.480   5.872 1.00 . A A .  7 ASN OD1  1 1 
        1   114 1 1  8 ASP C    C   0.332  -0.727  -0.450 1.00 . A A .  8 ASP C    1 1 
        1   115 1 1  8 ASP CA   C   1.688  -1.388  -0.210 1.00 . A A .  8 ASP CA   1 1 
        1   116 1 1  8 ASP CB   C   1.750  -2.719  -0.966 1.00 . A A .  8 ASP CB   1 1 
        1   117 1 1  8 ASP CG   C   0.711  -3.689  -0.410 1.00 . A A .  8 ASP CG   1 1 
        1   118 1 1  8 ASP H    H   2.082  -2.529   1.530 1.00 . A A .  8 ASP H    1 1 
        1   119 1 1  8 ASP HA   H   2.466  -0.739  -0.586 1.00 . A A .  8 ASP HA   1 1 
        1   120 1 1  8 ASP HB2  H   1.550  -2.544  -2.014 1.00 . A A .  8 ASP HB2  1 1 
        1   121 1 1  8 ASP HB3  H   2.734  -3.149  -0.857 1.00 . A A .  8 ASP HB3  1 1 
        1   122 1 1  8 ASP N    N   1.906  -1.619   1.210 1.00 . A A .  8 ASP N    1 1 
        1   123 1 1  8 ASP O    O   0.161   0.025  -1.410 1.00 . A A .  8 ASP O    1 1 
        1   124 1 1  8 ASP OD1  O   0.039  -3.327   0.541 1.00 . A A .  8 ASP OD1  1 1 
        1   125 1 1  8 ASP OD2  O   0.605  -4.782  -0.942 1.00 . A A .  8 ASP OD2  1 1 
        1   126 1 1  9 GLU C    C  -1.922   1.074   0.496 1.00 . A A .  9 GLU C    1 1 
        1   127 1 1  9 GLU CA   C  -1.966  -0.439   0.288 1.00 . A A .  9 GLU CA   1 1 
        1   128 1 1  9 GLU CB   C  -2.914  -1.071   1.319 1.00 . A A .  9 GLU CB   1 1 
        1   129 1 1  9 GLU CD   C  -3.243  -1.420   3.782 1.00 . A A .  9 GLU CD   1 1 
        1   130 1 1  9 GLU CG   C  -2.579  -0.550   2.721 1.00 . A A .  9 GLU CG   1 1 
        1   131 1 1  9 GLU H    H  -0.436  -1.617   1.172 1.00 . A A .  9 GLU H    1 1 
        1   132 1 1  9 GLU HA   H  -2.338  -0.648  -0.704 1.00 . A A .  9 GLU HA   1 1 
        1   133 1 1  9 GLU HB2  H  -3.933  -0.814   1.073 1.00 . A A .  9 GLU HB2  1 1 
        1   134 1 1  9 GLU HB3  H  -2.802  -2.145   1.302 1.00 . A A .  9 GLU HB3  1 1 
        1   135 1 1  9 GLU HG2  H  -1.510  -0.557   2.860 1.00 . A A .  9 GLU HG2  1 1 
        1   136 1 1  9 GLU HG3  H  -2.939   0.464   2.816 1.00 . A A .  9 GLU HG3  1 1 
        1   137 1 1  9 GLU N    N  -0.628  -1.012   0.425 1.00 . A A .  9 GLU N    1 1 
        1   138 1 1  9 GLU O    O  -2.567   1.830  -0.229 1.00 . A A .  9 GLU O    1 1 
        1   139 1 1  9 GLU OE1  O  -3.884  -2.390   3.410 1.00 . A A .  9 GLU OE1  1 1 
        1   140 1 1  9 GLU OE2  O  -3.099  -1.106   4.952 1.00 . A A .  9 GLU OE2  1 1 
        1   141 1 1 10 VAL C    C  -0.327   3.638   0.628 1.00 . A A . 10 VAL C    1 1 
        1   142 1 1 10 VAL CA   C  -1.014   2.915   1.787 1.00 . A A . 10 VAL CA   1 1 
        1   143 1 1 10 VAL CB   C  -0.226   3.108   3.095 1.00 . A A . 10 VAL CB   1 1 
        1   144 1 1 10 VAL CG1  C   0.084   4.584   3.276 1.00 . A A . 10 VAL CG1  1 1 
        1   145 1 1 10 VAL CG2  C  -1.069   2.616   4.277 1.00 . A A . 10 VAL CG2  1 1 
        1   146 1 1 10 VAL H    H  -0.655   0.865   2.030 1.00 . A A . 10 VAL H    1 1 
        1   147 1 1 10 VAL HA   H  -1.999   3.336   1.916 1.00 . A A . 10 VAL HA   1 1 
        1   148 1 1 10 VAL HB   H   0.698   2.553   3.063 1.00 . A A . 10 VAL HB   1 1 
        1   149 1 1 10 VAL HG11 H   0.870   4.866   2.596 1.00 . A A . 10 VAL HG11 1 1 
        1   150 1 1 10 VAL HG12 H   0.400   4.763   4.290 1.00 . A A . 10 VAL HG12 1 1 
        1   151 1 1 10 VAL HG13 H  -0.800   5.163   3.065 1.00 . A A . 10 VAL HG13 1 1 
        1   152 1 1 10 VAL HG21 H  -0.570   2.867   5.201 1.00 . A A . 10 VAL HG21 1 1 
        1   153 1 1 10 VAL HG22 H  -1.189   1.544   4.213 1.00 . A A . 10 VAL HG22 1 1 
        1   154 1 1 10 VAL HG23 H  -2.038   3.090   4.250 1.00 . A A . 10 VAL HG23 1 1 
        1   155 1 1 10 VAL N    N  -1.149   1.506   1.489 1.00 . A A . 10 VAL N    1 1 
        1   156 1 1 10 VAL O    O  -0.671   4.775   0.303 1.00 . A A . 10 VAL O    1 1 
        1   157 1 1 11 ALA C    C   0.452   3.892  -2.240 1.00 . A A . 11 ALA C    1 1 
        1   158 1 1 11 ALA CA   C   1.392   3.580  -1.084 1.00 . A A . 11 ALA CA   1 1 
        1   159 1 1 11 ALA CB   C   2.492   2.631  -1.567 1.00 . A A . 11 ALA CB   1 1 
        1   160 1 1 11 ALA H    H   0.892   2.076   0.324 1.00 . A A . 11 ALA H    1 1 
        1   161 1 1 11 ALA HA   H   1.848   4.500  -0.743 1.00 . A A . 11 ALA HA   1 1 
        1   162 1 1 11 ALA HB1  H   3.172   2.418  -0.754 1.00 . A A . 11 ALA HB1  1 1 
        1   163 1 1 11 ALA HB2  H   3.037   3.096  -2.375 1.00 . A A . 11 ALA HB2  1 1 
        1   164 1 1 11 ALA HB3  H   2.048   1.710  -1.919 1.00 . A A . 11 ALA HB3  1 1 
        1   165 1 1 11 ALA N    N   0.656   2.979   0.022 1.00 . A A . 11 ALA N    1 1 
        1   166 1 1 11 ALA O    O   0.541   4.953  -2.856 1.00 . A A . 11 ALA O    1 1 
        1   167 1 1 12 LEU C    C  -2.330   4.337  -3.301 1.00 . A A . 12 LEU C    1 1 
        1   168 1 1 12 LEU CA   C  -1.406   3.162  -3.608 1.00 . A A . 12 LEU CA   1 1 
        1   169 1 1 12 LEU CB   C  -2.226   1.881  -3.845 1.00 . A A . 12 LEU CB   1 1 
        1   170 1 1 12 LEU CD1  C  -2.461   2.424  -6.293 1.00 . A A . 12 LEU CD1  1 1 
        1   171 1 1 12 LEU CD2  C  -4.044   0.815  -5.183 1.00 . A A . 12 LEU CD2  1 1 
        1   172 1 1 12 LEU CG   C  -3.219   2.095  -4.995 1.00 . A A . 12 LEU CG   1 1 
        1   173 1 1 12 LEU H    H  -0.485   2.140  -1.998 1.00 . A A . 12 LEU H    1 1 
        1   174 1 1 12 LEU HA   H  -0.852   3.389  -4.505 1.00 . A A . 12 LEU HA   1 1 
        1   175 1 1 12 LEU HB2  H  -1.556   1.073  -4.097 1.00 . A A . 12 LEU HB2  1 1 
        1   176 1 1 12 LEU HB3  H  -2.770   1.621  -2.952 1.00 . A A . 12 LEU HB3  1 1 
        1   177 1 1 12 LEU HD11 H  -3.051   2.126  -7.147 1.00 . A A . 12 LEU HD11 1 1 
        1   178 1 1 12 LEU HD12 H  -1.517   1.898  -6.311 1.00 . A A . 12 LEU HD12 1 1 
        1   179 1 1 12 LEU HD13 H  -2.280   3.489  -6.342 1.00 . A A . 12 LEU HD13 1 1 
        1   180 1 1 12 LEU HD21 H  -4.701   0.686  -4.335 1.00 . A A . 12 LEU HD21 1 1 
        1   181 1 1 12 LEU HD22 H  -3.382  -0.033  -5.256 1.00 . A A . 12 LEU HD22 1 1 
        1   182 1 1 12 LEU HD23 H  -4.633   0.894  -6.085 1.00 . A A . 12 LEU HD23 1 1 
        1   183 1 1 12 LEU HG   H  -3.882   2.913  -4.756 1.00 . A A . 12 LEU HG   1 1 
        1   184 1 1 12 LEU N    N  -0.453   2.966  -2.526 1.00 . A A . 12 LEU N    1 1 
        1   185 1 1 12 LEU O    O  -2.676   5.115  -4.190 1.00 . A A . 12 LEU O    1 1 
        1   186 1 1 13 GLU C    C  -2.961   6.887  -1.817 1.00 . A A . 13 GLU C    1 1 
        1   187 1 1 13 GLU CA   C  -3.632   5.529  -1.641 1.00 . A A . 13 GLU CA   1 1 
        1   188 1 1 13 GLU CB   C  -4.054   5.335  -0.180 1.00 . A A . 13 GLU CB   1 1 
        1   189 1 1 13 GLU CD   C  -6.324   4.425  -0.743 1.00 . A A . 13 GLU CD   1 1 
        1   190 1 1 13 GLU CG   C  -4.993   4.126  -0.060 1.00 . A A . 13 GLU CG   1 1 
        1   191 1 1 13 GLU H    H  -2.432   3.808  -1.373 1.00 . A A . 13 GLU H    1 1 
        1   192 1 1 13 GLU HA   H  -4.514   5.498  -2.264 1.00 . A A . 13 GLU HA   1 1 
        1   193 1 1 13 GLU HB2  H  -3.175   5.169   0.426 1.00 . A A . 13 GLU HB2  1 1 
        1   194 1 1 13 GLU HB3  H  -4.566   6.221   0.165 1.00 . A A . 13 GLU HB3  1 1 
        1   195 1 1 13 GLU HG2  H  -4.540   3.266  -0.527 1.00 . A A . 13 GLU HG2  1 1 
        1   196 1 1 13 GLU HG3  H  -5.168   3.913   0.983 1.00 . A A . 13 GLU HG3  1 1 
        1   197 1 1 13 GLU N    N  -2.739   4.452  -2.043 1.00 . A A . 13 GLU N    1 1 
        1   198 1 1 13 GLU O    O  -3.593   7.855  -2.238 1.00 . A A . 13 GLU O    1 1 
        1   199 1 1 13 GLU OE1  O  -6.672   5.590  -0.832 1.00 . A A . 13 GLU OE1  1 1 
        1   200 1 1 13 GLU OE2  O  -6.974   3.484  -1.168 1.00 . A A . 13 GLU OE2  1 1 
        1   201 1 1 14 ARG C    C  -0.869   8.651  -3.066 1.00 . A A . 14 ARG C    1 1 
        1   202 1 1 14 ARG CA   C  -0.938   8.200  -1.609 1.00 . A A . 14 ARG CA   1 1 
        1   203 1 1 14 ARG CB   C   0.481   8.006  -1.061 1.00 . A A . 14 ARG CB   1 1 
        1   204 1 1 14 ARG CD   C   0.403   9.191   1.163 1.00 . A A . 14 ARG CD   1 1 
        1   205 1 1 14 ARG CG   C   0.445   7.826   0.466 1.00 . A A . 14 ARG CG   1 1 
        1   206 1 1 14 ARG CZ   C   0.093  10.052   3.402 1.00 . A A . 14 ARG CZ   1 1 
        1   207 1 1 14 ARG H    H  -1.225   6.152  -1.153 1.00 . A A . 14 ARG H    1 1 
        1   208 1 1 14 ARG HA   H  -1.440   8.959  -1.035 1.00 . A A . 14 ARG HA   1 1 
        1   209 1 1 14 ARG HB2  H   0.918   7.126  -1.514 1.00 . A A . 14 ARG HB2  1 1 
        1   210 1 1 14 ARG HB3  H   1.084   8.868  -1.310 1.00 . A A . 14 ARG HB3  1 1 
        1   211 1 1 14 ARG HD2  H   1.293   9.744   0.912 1.00 . A A . 14 ARG HD2  1 1 
        1   212 1 1 14 ARG HD3  H  -0.460   9.745   0.832 1.00 . A A . 14 ARG HD3  1 1 
        1   213 1 1 14 ARG HE   H   0.474   8.131   2.995 1.00 . A A . 14 ARG HE   1 1 
        1   214 1 1 14 ARG HG2  H  -0.433   7.257   0.741 1.00 . A A . 14 ARG HG2  1 1 
        1   215 1 1 14 ARG HG3  H   1.327   7.291   0.784 1.00 . A A . 14 ARG HG3  1 1 
        1   216 1 1 14 ARG HH11 H   0.180   8.973   5.084 1.00 . A A . 14 ARG HH11 1 1 
        1   217 1 1 14 ARG HH12 H  -0.145  10.661   5.293 1.00 . A A . 14 ARG HH12 1 1 
        1   218 1 1 14 ARG HH21 H  -0.054  11.363   1.897 1.00 . A A . 14 ARG HH21 1 1 
        1   219 1 1 14 ARG HH22 H  -0.278  12.018   3.485 1.00 . A A . 14 ARG HH22 1 1 
        1   220 1 1 14 ARG N    N  -1.678   6.953  -1.487 1.00 . A A . 14 ARG N    1 1 
        1   221 1 1 14 ARG NE   N   0.337   9.019   2.606 1.00 . A A . 14 ARG NE   1 1 
        1   222 1 1 14 ARG NH1  N   0.038   9.883   4.694 1.00 . A A . 14 ARG NH1  1 1 
        1   223 1 1 14 ARG NH2  N  -0.095  11.237   2.889 1.00 . A A . 14 ARG NH2  1 1 
        1   224 1 1 14 ARG O    O  -1.014   9.837  -3.366 1.00 . A A . 14 ARG O    1 1 
        1   225 1 1 15 LEU C    C  -1.924   8.551  -5.879 1.00 . A A . 15 LEU C    1 1 
        1   226 1 1 15 LEU CA   C  -0.585   8.012  -5.386 1.00 . A A . 15 LEU CA   1 1 
        1   227 1 1 15 LEU CB   C  -0.187   6.760  -6.180 1.00 . A A . 15 LEU CB   1 1 
        1   228 1 1 15 LEU CD1  C   1.563   4.998  -6.424 1.00 . A A . 15 LEU CD1  1 1 
        1   229 1 1 15 LEU CD2  C   2.224   7.413  -6.584 1.00 . A A . 15 LEU CD2  1 1 
        1   230 1 1 15 LEU CG   C   1.280   6.406  -5.894 1.00 . A A . 15 LEU CG   1 1 
        1   231 1 1 15 LEU H    H  -0.560   6.769  -3.670 1.00 . A A . 15 LEU H    1 1 
        1   232 1 1 15 LEU HA   H   0.163   8.772  -5.532 1.00 . A A . 15 LEU HA   1 1 
        1   233 1 1 15 LEU HB2  H  -0.809   5.931  -5.881 1.00 . A A . 15 LEU HB2  1 1 
        1   234 1 1 15 LEU HB3  H  -0.320   6.941  -7.235 1.00 . A A . 15 LEU HB3  1 1 
        1   235 1 1 15 LEU HD11 H   1.320   4.951  -7.476 1.00 . A A . 15 LEU HD11 1 1 
        1   236 1 1 15 LEU HD12 H   0.958   4.286  -5.882 1.00 . A A . 15 LEU HD12 1 1 
        1   237 1 1 15 LEU HD13 H   2.608   4.764  -6.286 1.00 . A A . 15 LEU HD13 1 1 
        1   238 1 1 15 LEU HD21 H   3.188   6.955  -6.746 1.00 . A A . 15 LEU HD21 1 1 
        1   239 1 1 15 LEU HD22 H   2.352   8.279  -5.955 1.00 . A A . 15 LEU HD22 1 1 
        1   240 1 1 15 LEU HD23 H   1.811   7.718  -7.534 1.00 . A A . 15 LEU HD23 1 1 
        1   241 1 1 15 LEU HG   H   1.449   6.426  -4.826 1.00 . A A . 15 LEU HG   1 1 
        1   242 1 1 15 LEU N    N  -0.660   7.699  -3.965 1.00 . A A . 15 LEU N    1 1 
        1   243 1 1 15 LEU O    O  -1.971   9.467  -6.703 1.00 . A A . 15 LEU O    1 1 
        1   244 1 1 16 LYS C    C  -4.595   9.849  -5.278 1.00 . A A . 16 LYS C    1 1 
        1   245 1 1 16 LYS CA   C  -4.345   8.422  -5.758 1.00 . A A . 16 LYS CA   1 1 
        1   246 1 1 16 LYS CB   C  -5.411   7.465  -5.201 1.00 . A A . 16 LYS CB   1 1 
        1   247 1 1 16 LYS CD   C  -7.836   6.920  -5.161 1.00 . A A . 16 LYS CD   1 1 
        1   248 1 1 16 LYS CE   C  -9.218   7.343  -5.651 1.00 . A A . 16 LYS CE   1 1 
        1   249 1 1 16 LYS CG   C  -6.790   7.900  -5.687 1.00 . A A . 16 LYS CG   1 1 
        1   250 1 1 16 LYS H    H  -2.910   7.270  -4.698 1.00 . A A . 16 LYS H    1 1 
        1   251 1 1 16 LYS HA   H  -4.405   8.412  -6.840 1.00 . A A . 16 LYS HA   1 1 
        1   252 1 1 16 LYS HB2  H  -5.211   6.462  -5.552 1.00 . A A . 16 LYS HB2  1 1 
        1   253 1 1 16 LYS HB3  H  -5.398   7.475  -4.125 1.00 . A A . 16 LYS HB3  1 1 
        1   254 1 1 16 LYS HD2  H  -7.611   5.927  -5.522 1.00 . A A . 16 LYS HD2  1 1 
        1   255 1 1 16 LYS HD3  H  -7.821   6.923  -4.081 1.00 . A A . 16 LYS HD3  1 1 
        1   256 1 1 16 LYS HE2  H  -9.445   8.330  -5.278 1.00 . A A . 16 LYS HE2  1 1 
        1   257 1 1 16 LYS HE3  H  -9.228   7.353  -6.731 1.00 . A A . 16 LYS HE3  1 1 
        1   258 1 1 16 LYS HG2  H  -7.009   8.893  -5.321 1.00 . A A . 16 LYS HG2  1 1 
        1   259 1 1 16 LYS HG3  H  -6.809   7.900  -6.766 1.00 . A A . 16 LYS HG3  1 1 
        1   260 1 1 16 LYS HZ1  H -10.537   6.653  -4.198 1.00 . A A . 16 LYS HZ1  1 1 
        1   261 1 1 16 LYS HZ2  H  -9.819   5.423  -5.123 1.00 . A A . 16 LYS HZ2  1 1 
        1   262 1 1 16 LYS HZ3  H -11.055   6.378  -5.789 1.00 . A A . 16 LYS HZ3  1 1 
        1   263 1 1 16 LYS N    N  -3.009   7.984  -5.365 1.00 . A A . 16 LYS N    1 1 
        1   264 1 1 16 LYS NZ   N -10.234   6.376  -5.152 1.00 . A A . 16 LYS NZ   1 1 
        1   265 1 1 16 LYS O    O  -5.200  10.654  -5.987 1.00 . A A . 16 LYS O    1 1 
        1   266 1 1 17 ASN C    C  -3.612  12.531  -4.368 1.00 . A A . 17 ASN C    1 1 
        1   267 1 1 17 ASN CA   C  -4.312  11.486  -3.511 1.00 . A A . 17 ASN CA   1 1 
        1   268 1 1 17 ASN CB   C  -3.750  11.525  -2.091 1.00 . A A . 17 ASN CB   1 1 
        1   269 1 1 17 ASN CG   C  -4.029  12.881  -1.457 1.00 . A A . 17 ASN CG   1 1 
        1   270 1 1 17 ASN H    H  -3.653   9.480  -3.550 1.00 . A A . 17 ASN H    1 1 
        1   271 1 1 17 ASN HA   H  -5.367  11.713  -3.473 1.00 . A A . 17 ASN HA   1 1 
        1   272 1 1 17 ASN HB2  H  -4.218  10.749  -1.501 1.00 . A A . 17 ASN HB2  1 1 
        1   273 1 1 17 ASN HB3  H  -2.684  11.357  -2.124 1.00 . A A . 17 ASN HB3  1 1 
        1   274 1 1 17 ASN HD21 H  -4.916  12.112   0.143 1.00 . A A . 17 ASN HD21 1 1 
        1   275 1 1 17 ASN HD22 H  -4.823  13.806   0.109 1.00 . A A . 17 ASN HD22 1 1 
        1   276 1 1 17 ASN N    N  -4.131  10.157  -4.072 1.00 . A A . 17 ASN N    1 1 
        1   277 1 1 17 ASN ND2  N  -4.641  12.938  -0.306 1.00 . A A . 17 ASN ND2  1 1 
        1   278 1 1 17 ASN O    O  -4.143  13.620  -4.595 1.00 . A A . 17 ASN O    1 1 
        1   279 1 1 17 ASN OD1  O  -3.685  13.917  -2.027 1.00 . A A . 17 ASN OD1  1 1 
        1   280 1 1 18 GLU C    C  -2.396  13.439  -6.947 1.00 . A A . 18 GLU C    1 1 
        1   281 1 1 18 GLU CA   C  -1.648  13.128  -5.655 1.00 . A A . 18 GLU CA   1 1 
        1   282 1 1 18 GLU CB   C  -0.281  12.526  -5.992 1.00 . A A . 18 GLU CB   1 1 
        1   283 1 1 18 GLU CD   C   1.888  11.745  -5.020 1.00 . A A . 18 GLU CD   1 1 
        1   284 1 1 18 GLU CG   C   0.571  12.453  -4.723 1.00 . A A . 18 GLU CG   1 1 
        1   285 1 1 18 GLU H    H  -2.039  11.316  -4.611 1.00 . A A . 18 GLU H    1 1 
        1   286 1 1 18 GLU HA   H  -1.500  14.045  -5.103 1.00 . A A . 18 GLU HA   1 1 
        1   287 1 1 18 GLU HB2  H  -0.412  11.533  -6.400 1.00 . A A . 18 GLU HB2  1 1 
        1   288 1 1 18 GLU HB3  H   0.215  13.149  -6.719 1.00 . A A . 18 GLU HB3  1 1 
        1   289 1 1 18 GLU HG2  H   0.771  13.453  -4.369 1.00 . A A . 18 GLU HG2  1 1 
        1   290 1 1 18 GLU HG3  H   0.035  11.904  -3.964 1.00 . A A . 18 GLU HG3  1 1 
        1   291 1 1 18 GLU N    N  -2.414  12.198  -4.832 1.00 . A A . 18 GLU N    1 1 
        1   292 1 1 18 GLU O    O  -2.462  14.592  -7.375 1.00 . A A . 18 GLU O    1 1 
        1   293 1 1 18 GLU OE1  O   2.020  11.212  -6.109 1.00 . A A . 18 GLU OE1  1 1 
        1   294 1 1 18 GLU OE2  O   2.746  11.746  -4.152 1.00 . A A . 18 GLU OE2  1 1 
        1   295 1 1 19 ARG C    C  -4.963  13.411  -8.557 1.00 . A A . 19 ARG C    1 1 
        1   296 1 1 19 ARG CA   C  -3.708  12.580  -8.801 1.00 . A A . 19 ARG CA   1 1 
        1   297 1 1 19 ARG CB   C  -4.095  11.218  -9.386 1.00 . A A . 19 ARG CB   1 1 
        1   298 1 1 19 ARG CD   C  -3.201   9.116 -10.399 1.00 . A A . 19 ARG CD   1 1 
        1   299 1 1 19 ARG CG   C  -2.828  10.483  -9.827 1.00 . A A . 19 ARG CG   1 1 
        1   300 1 1 19 ARG CZ   C  -4.444   8.232 -12.286 1.00 . A A . 19 ARG CZ   1 1 
        1   301 1 1 19 ARG H    H  -2.878  11.508  -7.168 1.00 . A A . 19 ARG H    1 1 
        1   302 1 1 19 ARG HA   H  -3.081  13.098  -9.513 1.00 . A A . 19 ARG HA   1 1 
        1   303 1 1 19 ARG HB2  H  -4.614  10.635  -8.640 1.00 . A A . 19 ARG HB2  1 1 
        1   304 1 1 19 ARG HB3  H  -4.737  11.364 -10.241 1.00 . A A . 19 ARG HB3  1 1 
        1   305 1 1 19 ARG HD2  H  -2.301   8.551 -10.591 1.00 . A A . 19 ARG HD2  1 1 
        1   306 1 1 19 ARG HD3  H  -3.810   8.584  -9.683 1.00 . A A . 19 ARG HD3  1 1 
        1   307 1 1 19 ARG HE   H  -4.069  10.178 -12.013 1.00 . A A . 19 ARG HE   1 1 
        1   308 1 1 19 ARG HG2  H  -2.320  11.064 -10.583 1.00 . A A . 19 ARG HG2  1 1 
        1   309 1 1 19 ARG HG3  H  -2.175  10.350  -8.977 1.00 . A A . 19 ARG HG3  1 1 
        1   310 1 1 19 ARG HH11 H  -5.223   9.326 -13.772 1.00 . A A . 19 ARG HH11 1 1 
        1   311 1 1 19 ARG HH12 H  -5.477   7.616 -13.887 1.00 . A A . 19 ARG HH12 1 1 
        1   312 1 1 19 ARG HH21 H  -3.779   6.899 -10.949 1.00 . A A . 19 ARG HH21 1 1 
        1   313 1 1 19 ARG HH22 H  -4.660   6.241 -12.288 1.00 . A A . 19 ARG HH22 1 1 
        1   314 1 1 19 ARG N    N  -2.961  12.403  -7.560 1.00 . A A . 19 ARG N    1 1 
        1   315 1 1 19 ARG NE   N  -3.941   9.279 -11.643 1.00 . A A . 19 ARG NE   1 1 
        1   316 1 1 19 ARG NH1  N  -5.100   8.404 -13.402 1.00 . A A . 19 ARG NH1  1 1 
        1   317 1 1 19 ARG NH2  N  -4.282   7.031 -11.804 1.00 . A A . 19 ARG NH2  1 1 
        1   318 1 1 19 ARG O    O  -5.334  14.250  -9.376 1.00 . A A . 19 ARG O    1 1 
        1   319 1 1 20 HIS C    C  -6.550  15.393  -6.982 1.00 . A A . 20 HIS C    1 1 
        1   320 1 1 20 HIS CA   C  -6.824  13.896  -7.077 1.00 . A A . 20 HIS CA   1 1 
        1   321 1 1 20 HIS CB   C  -7.378  13.389  -5.743 1.00 . A A . 20 HIS CB   1 1 
        1   322 1 1 20 HIS CD2  C  -8.827  15.131  -4.410 1.00 . A A . 20 HIS CD2  1 1 
        1   323 1 1 20 HIS CE1  C -10.696  14.871  -5.477 1.00 . A A . 20 HIS CE1  1 1 
        1   324 1 1 20 HIS CG   C  -8.605  14.179  -5.374 1.00 . A A . 20 HIS CG   1 1 
        1   325 1 1 20 HIS H    H  -5.267  12.484  -6.810 1.00 . A A . 20 HIS H    1 1 
        1   326 1 1 20 HIS HA   H  -7.564  13.725  -7.846 1.00 . A A . 20 HIS HA   1 1 
        1   327 1 1 20 HIS HB2  H  -7.637  12.345  -5.834 1.00 . A A . 20 HIS HB2  1 1 
        1   328 1 1 20 HIS HB3  H  -6.630  13.509  -4.974 1.00 . A A . 20 HIS HB3  1 1 
        1   329 1 1 20 HIS HD2  H  -8.091  15.487  -3.705 1.00 . A A . 20 HIS HD2  1 1 
        1   330 1 1 20 HIS HE1  H -11.723  14.972  -5.793 1.00 . A A . 20 HIS HE1  1 1 
        1   331 1 1 20 HIS HE2  H -10.583  16.238  -3.911 1.00 . A A . 20 HIS HE2  1 1 
        1   332 1 1 20 HIS N    N  -5.610  13.168  -7.424 1.00 . A A . 20 HIS N    1 1 
        1   333 1 1 20 HIS ND1  N  -9.811  14.029  -6.043 1.00 . A A . 20 HIS ND1  1 1 
        1   334 1 1 20 HIS NE2  N -10.149  15.565  -4.477 1.00 . A A . 20 HIS NE2  1 1 
        1   335 1 1 20 HIS O    O  -7.308  16.206  -7.503 1.00 . A A . 20 HIS O    1 1 
        1   336 1 1 21 VAL C    C  -4.869  17.785  -7.545 1.00 . A A . 21 VAL C    1 1 
        1   337 1 1 21 VAL CA   C  -5.088  17.146  -6.176 1.00 . A A . 21 VAL CA   1 1 
        1   338 1 1 21 VAL CB   C  -3.815  17.246  -5.326 1.00 . A A . 21 VAL CB   1 1 
        1   339 1 1 21 VAL CG1  C  -3.266  18.664  -5.398 1.00 . A A . 21 VAL CG1  1 1 
        1   340 1 1 21 VAL CG2  C  -4.135  16.908  -3.860 1.00 . A A . 21 VAL CG2  1 1 
        1   341 1 1 21 VAL H    H  -4.871  15.073  -5.944 1.00 . A A . 21 VAL H    1 1 
        1   342 1 1 21 VAL HA   H  -5.887  17.667  -5.670 1.00 . A A . 21 VAL HA   1 1 
        1   343 1 1 21 VAL HB   H  -3.077  16.554  -5.706 1.00 . A A . 21 VAL HB   1 1 
        1   344 1 1 21 VAL HG11 H  -4.078  19.367  -5.299 1.00 . A A . 21 VAL HG11 1 1 
        1   345 1 1 21 VAL HG12 H  -2.782  18.804  -6.350 1.00 . A A . 21 VAL HG12 1 1 
        1   346 1 1 21 VAL HG13 H  -2.554  18.817  -4.605 1.00 . A A . 21 VAL HG13 1 1 
        1   347 1 1 21 VAL HG21 H  -4.647  17.742  -3.401 1.00 . A A . 21 VAL HG21 1 1 
        1   348 1 1 21 VAL HG22 H  -3.216  16.716  -3.331 1.00 . A A . 21 VAL HG22 1 1 
        1   349 1 1 21 VAL HG23 H  -4.764  16.033  -3.813 1.00 . A A . 21 VAL HG23 1 1 
        1   350 1 1 21 VAL N    N  -5.454  15.753  -6.324 1.00 . A A . 21 VAL N    1 1 
        1   351 1 1 21 VAL O    O  -5.316  18.902  -7.802 1.00 . A A . 21 VAL O    1 1 
        1   352 1 1 22 HIS C    C  -5.209  17.841 -10.500 1.00 . A A . 22 HIS C    1 1 
        1   353 1 1 22 HIS CA   C  -3.903  17.578  -9.752 1.00 . A A . 22 HIS CA   1 1 
        1   354 1 1 22 HIS CB   C  -3.029  16.588 -10.536 1.00 . A A . 22 HIS CB   1 1 
        1   355 1 1 22 HIS CD2  C  -3.268  16.836 -13.141 1.00 . A A . 22 HIS CD2  1 1 
        1   356 1 1 22 HIS CE1  C  -1.813  18.415 -13.437 1.00 . A A . 22 HIS CE1  1 1 
        1   357 1 1 22 HIS CG   C  -2.751  17.140 -11.905 1.00 . A A . 22 HIS CG   1 1 
        1   358 1 1 22 HIS H    H  -3.839  16.185  -8.158 1.00 . A A . 22 HIS H    1 1 
        1   359 1 1 22 HIS HA   H  -3.364  18.511  -9.663 1.00 . A A . 22 HIS HA   1 1 
        1   360 1 1 22 HIS HB2  H  -2.093  16.443 -10.013 1.00 . A A . 22 HIS HB2  1 1 
        1   361 1 1 22 HIS HB3  H  -3.532  15.641 -10.628 1.00 . A A . 22 HIS HB3  1 1 
        1   362 1 1 22 HIS HD2  H  -4.022  16.086 -13.332 1.00 . A A . 22 HIS HD2  1 1 
        1   363 1 1 22 HIS HE1  H  -1.182  19.160 -13.899 1.00 . A A . 22 HIS HE1  1 1 
        1   364 1 1 22 HIS HE2  H  -2.846  17.641 -15.071 1.00 . A A . 22 HIS HE2  1 1 
        1   365 1 1 22 HIS N    N  -4.175  17.070  -8.418 1.00 . A A . 22 HIS N    1 1 
        1   366 1 1 22 HIS ND1  N  -1.828  18.151 -12.119 1.00 . A A . 22 HIS ND1  1 1 
        1   367 1 1 22 HIS NE2  N  -2.672  17.642 -14.107 1.00 . A A . 22 HIS NE2  1 1 
        1   368 1 1 22 HIS O    O  -5.318  18.816 -11.244 1.00 . A A . 22 HIS O    1 1 
        1   369 1 1 23 ASP C    C  -8.137  18.429 -10.597 1.00 . A A . 23 ASP C    1 1 
        1   370 1 1 23 ASP CA   C  -7.474  17.113 -10.992 1.00 . A A . 23 ASP CA   1 1 
        1   371 1 1 23 ASP CB   C  -8.397  15.951 -10.615 1.00 . A A . 23 ASP CB   1 1 
        1   372 1 1 23 ASP CG   C  -7.884  14.660 -11.243 1.00 . A A . 23 ASP CG   1 1 
        1   373 1 1 23 ASP H    H  -6.050  16.197  -9.717 1.00 . A A . 23 ASP H    1 1 
        1   374 1 1 23 ASP HA   H  -7.313  17.102 -12.061 1.00 . A A . 23 ASP HA   1 1 
        1   375 1 1 23 ASP HB2  H  -8.426  15.844  -9.539 1.00 . A A . 23 ASP HB2  1 1 
        1   376 1 1 23 ASP HB3  H  -9.392  16.153 -10.977 1.00 . A A . 23 ASP HB3  1 1 
        1   377 1 1 23 ASP N    N  -6.191  16.961 -10.314 1.00 . A A . 23 ASP N    1 1 
        1   378 1 1 23 ASP O    O  -8.663  19.150 -11.446 1.00 . A A . 23 ASP O    1 1 
        1   379 1 1 23 ASP OD1  O  -7.052  14.748 -12.130 1.00 . A A . 23 ASP OD1  1 1 
        1   380 1 1 23 ASP OD2  O  -8.325  13.603 -10.823 1.00 . A A . 23 ASP OD2  1 1 
        1   381 1 1 24 GLU C    C  -7.916  21.197  -9.358 1.00 . A A . 24 GLU C    1 1 
        1   382 1 1 24 GLU CA   C  -8.681  19.990  -8.815 1.00 . A A . 24 GLU CA   1 1 
        1   383 1 1 24 GLU CB   C  -8.709  20.036  -7.270 1.00 . A A . 24 GLU CB   1 1 
        1   384 1 1 24 GLU CD   C  -9.381  17.667  -6.770 1.00 . A A . 24 GLU CD   1 1 
        1   385 1 1 24 GLU CG   C  -9.820  19.124  -6.730 1.00 . A A . 24 GLU CG   1 1 
        1   386 1 1 24 GLU H    H  -7.649  18.137  -8.676 1.00 . A A . 24 GLU H    1 1 
        1   387 1 1 24 GLU HA   H  -9.694  20.049  -9.183 1.00 . A A . 24 GLU HA   1 1 
        1   388 1 1 24 GLU HB2  H  -7.758  19.710  -6.872 1.00 . A A . 24 GLU HB2  1 1 
        1   389 1 1 24 GLU HB3  H  -8.897  21.049  -6.946 1.00 . A A . 24 GLU HB3  1 1 
        1   390 1 1 24 GLU HG2  H -10.036  19.402  -5.711 1.00 . A A . 24 GLU HG2  1 1 
        1   391 1 1 24 GLU HG3  H -10.714  19.243  -7.320 1.00 . A A . 24 GLU HG3  1 1 
        1   392 1 1 24 GLU N    N  -8.092  18.745  -9.304 1.00 . A A . 24 GLU N    1 1 
        1   393 1 1 24 GLU O    O  -8.512  22.223  -9.684 1.00 . A A . 24 GLU O    1 1 
        1   394 1 1 24 GLU OE1  O  -8.600  17.286  -5.915 1.00 . A A . 24 GLU OE1  1 1 
        1   395 1 1 24 GLU OE2  O  -9.828  16.956  -7.657 1.00 . A A . 24 GLU OE2  1 1 
        1   396 1 1 25 GLU C    C  -6.149  22.546 -11.368 1.00 . A A . 25 GLU C    1 1 
        1   397 1 1 25 GLU CA   C  -5.766  22.169  -9.936 1.00 . A A . 25 GLU CA   1 1 
        1   398 1 1 25 GLU CB   C  -4.283  21.770  -9.873 1.00 . A A . 25 GLU CB   1 1 
        1   399 1 1 25 GLU CD   C  -1.944  22.587 -10.181 1.00 . A A . 25 GLU CD   1 1 
        1   400 1 1 25 GLU CG   C  -3.418  22.940 -10.337 1.00 . A A . 25 GLU CG   1 1 
        1   401 1 1 25 GLU H    H  -6.169  20.230  -9.159 1.00 . A A . 25 GLU H    1 1 
        1   402 1 1 25 GLU HA   H  -5.915  23.035  -9.302 1.00 . A A . 25 GLU HA   1 1 
        1   403 1 1 25 GLU HB2  H  -4.026  21.515  -8.856 1.00 . A A . 25 GLU HB2  1 1 
        1   404 1 1 25 GLU HB3  H  -4.102  20.919 -10.508 1.00 . A A . 25 GLU HB3  1 1 
        1   405 1 1 25 GLU HG2  H  -3.628  23.152 -11.377 1.00 . A A . 25 GLU HG2  1 1 
        1   406 1 1 25 GLU HG3  H  -3.643  23.810  -9.741 1.00 . A A . 25 GLU HG3  1 1 
        1   407 1 1 25 GLU N    N  -6.596  21.072  -9.442 1.00 . A A . 25 GLU N    1 1 
        1   408 1 1 25 GLU O    O  -6.164  23.724 -11.724 1.00 . A A . 25 GLU O    1 1 
        1   409 1 1 25 GLU OE1  O  -1.663  21.481  -9.744 1.00 . A A . 25 GLU OE1  1 1 
        1   410 1 1 25 GLU OE2  O  -1.118  23.425 -10.497 1.00 . A A . 25 GLU OE2  1 1 
        1   411 1 1 26 VAL C    C  -8.227  22.450 -13.625 1.00 . A A . 26 VAL C    1 1 
        1   412 1 1 26 VAL CA   C  -6.855  21.786 -13.568 1.00 . A A . 26 VAL CA   1 1 
        1   413 1 1 26 VAL CB   C  -6.865  20.468 -14.369 1.00 . A A . 26 VAL CB   1 1 
        1   414 1 1 26 VAL CG1  C  -7.523  20.703 -15.736 1.00 . A A . 26 VAL CG1  1 1 
        1   415 1 1 26 VAL CG2  C  -5.422  19.973 -14.599 1.00 . A A . 26 VAL CG2  1 1 
        1   416 1 1 26 VAL H    H  -6.461  20.631 -11.843 1.00 . A A . 26 VAL H    1 1 
        1   417 1 1 26 VAL HA   H  -6.135  22.456 -14.012 1.00 . A A . 26 VAL HA   1 1 
        1   418 1 1 26 VAL HB   H  -7.425  19.719 -13.828 1.00 . A A . 26 VAL HB   1 1 
        1   419 1 1 26 VAL HG11 H  -8.595  20.751 -15.615 1.00 . A A . 26 VAL HG11 1 1 
        1   420 1 1 26 VAL HG12 H  -7.274  19.889 -16.403 1.00 . A A . 26 VAL HG12 1 1 
        1   421 1 1 26 VAL HG13 H  -7.165  21.632 -16.154 1.00 . A A . 26 VAL HG13 1 1 
        1   422 1 1 26 VAL HG21 H  -5.025  19.553 -13.690 1.00 . A A . 26 VAL HG21 1 1 
        1   423 1 1 26 VAL HG22 H  -4.800  20.797 -14.912 1.00 . A A . 26 VAL HG22 1 1 
        1   424 1 1 26 VAL HG23 H  -5.423  19.216 -15.369 1.00 . A A . 26 VAL HG23 1 1 
        1   425 1 1 26 VAL N    N  -6.464  21.544 -12.183 1.00 . A A . 26 VAL N    1 1 
        1   426 1 1 26 VAL O    O  -8.471  23.338 -14.440 1.00 . A A . 26 VAL O    1 1 
        1   427 1 1 27 GLU C    C -10.456  24.026 -12.285 1.00 . A A . 27 GLU C    1 1 
        1   428 1 1 27 GLU CA   C -10.475  22.560 -12.720 1.00 . A A . 27 GLU CA   1 1 
        1   429 1 1 27 GLU CB   C -11.379  21.738 -11.781 1.00 . A A . 27 GLU CB   1 1 
        1   430 1 1 27 GLU CD   C -12.374  19.454 -11.454 1.00 . A A . 27 GLU CD   1 1 
        1   431 1 1 27 GLU CG   C -11.897  20.468 -12.489 1.00 . A A . 27 GLU CG   1 1 
        1   432 1 1 27 GLU H    H  -8.862  21.300 -12.117 1.00 . A A . 27 GLU H    1 1 
        1   433 1 1 27 GLU HA   H -10.885  22.511 -13.719 1.00 . A A . 27 GLU HA   1 1 
        1   434 1 1 27 GLU HB2  H -10.809  21.452 -10.908 1.00 . A A . 27 GLU HB2  1 1 
        1   435 1 1 27 GLU HB3  H -12.223  22.339 -11.473 1.00 . A A . 27 GLU HB3  1 1 
        1   436 1 1 27 GLU HG2  H -12.725  20.737 -13.128 1.00 . A A . 27 GLU HG2  1 1 
        1   437 1 1 27 GLU HG3  H -11.124  20.027 -13.095 1.00 . A A . 27 GLU HG3  1 1 
        1   438 1 1 27 GLU N    N  -9.122  22.003 -12.756 1.00 . A A . 27 GLU N    1 1 
        1   439 1 1 27 GLU O    O -11.195  24.853 -12.823 1.00 . A A . 27 GLU O    1 1 
        1   440 1 1 27 GLU OE1  O -12.414  19.804 -10.285 1.00 . A A . 27 GLU OE1  1 1 
        1   441 1 1 27 GLU OE2  O -12.680  18.338 -11.841 1.00 . A A . 27 GLU OE2  1 1 
        1   442 1 1 28 LEU C    C  -9.001  26.637 -11.919 1.00 . A A . 28 LEU C    1 1 
        1   443 1 1 28 LEU CA   C  -9.513  25.711 -10.819 1.00 . A A . 28 LEU CA   1 1 
        1   444 1 1 28 LEU CB   C  -8.570  25.751  -9.598 1.00 . A A . 28 LEU CB   1 1 
        1   445 1 1 28 LEU CD1  C -10.047  24.308  -8.168 1.00 . A A . 28 LEU CD1  1 1 
        1   446 1 1 28 LEU CD2  C  -8.425  25.886  -7.112 1.00 . A A . 28 LEU CD2  1 1 
        1   447 1 1 28 LEU CG   C  -9.373  25.676  -8.291 1.00 . A A . 28 LEU CG   1 1 
        1   448 1 1 28 LEU H    H  -9.047  23.647 -10.918 1.00 . A A . 28 LEU H    1 1 
        1   449 1 1 28 LEU HA   H -10.498  26.046 -10.526 1.00 . A A . 28 LEU HA   1 1 
        1   450 1 1 28 LEU HB2  H  -7.894  24.907  -9.648 1.00 . A A . 28 LEU HB2  1 1 
        1   451 1 1 28 LEU HB3  H  -7.992  26.664  -9.604 1.00 . A A . 28 LEU HB3  1 1 
        1   452 1 1 28 LEU HD11 H -10.535  24.056  -9.099 1.00 . A A . 28 LEU HD11 1 1 
        1   453 1 1 28 LEU HD12 H -10.780  24.339  -7.379 1.00 . A A . 28 LEU HD12 1 1 
        1   454 1 1 28 LEU HD13 H  -9.303  23.562  -7.940 1.00 . A A . 28 LEU HD13 1 1 
        1   455 1 1 28 LEU HD21 H  -7.586  25.214  -7.203 1.00 . A A . 28 LEU HD21 1 1 
        1   456 1 1 28 LEU HD22 H  -8.949  25.687  -6.189 1.00 . A A . 28 LEU HD22 1 1 
        1   457 1 1 28 LEU HD23 H  -8.071  26.908  -7.112 1.00 . A A . 28 LEU HD23 1 1 
        1   458 1 1 28 LEU HG   H -10.127  26.451  -8.285 1.00 . A A . 28 LEU HG   1 1 
        1   459 1 1 28 LEU N    N  -9.614  24.344 -11.313 1.00 . A A . 28 LEU N    1 1 
        1   460 1 1 28 LEU O    O  -9.221  27.849 -11.875 1.00 . A A . 28 LEU O    1 1 
        1   461 1 1 29 GLU C    C  -8.880  27.611 -14.698 1.00 . A A . 29 GLU C    1 1 
        1   462 1 1 29 GLU CA   C  -7.766  26.849 -13.992 1.00 . A A . 29 GLU CA   1 1 
        1   463 1 1 29 GLU CB   C  -7.047  25.947 -14.997 1.00 . A A . 29 GLU CB   1 1 
        1   464 1 1 29 GLU CD   C  -5.595  25.914 -17.026 1.00 . A A . 29 GLU CD   1 1 
        1   465 1 1 29 GLU CG   C  -6.345  26.808 -16.046 1.00 . A A . 29 GLU CG   1 1 
        1   466 1 1 29 GLU H    H  -8.162  25.094 -12.866 1.00 . A A . 29 GLU H    1 1 
        1   467 1 1 29 GLU HA   H  -7.057  27.560 -13.595 1.00 . A A . 29 GLU HA   1 1 
        1   468 1 1 29 GLU HB2  H  -6.315  25.340 -14.483 1.00 . A A . 29 GLU HB2  1 1 
        1   469 1 1 29 GLU HB3  H  -7.766  25.308 -15.489 1.00 . A A . 29 GLU HB3  1 1 
        1   470 1 1 29 GLU HG2  H  -7.079  27.393 -16.580 1.00 . A A . 29 GLU HG2  1 1 
        1   471 1 1 29 GLU HG3  H  -5.645  27.468 -15.557 1.00 . A A . 29 GLU HG3  1 1 
        1   472 1 1 29 GLU N    N  -8.312  26.064 -12.892 1.00 . A A . 29 GLU N    1 1 
        1   473 1 1 29 GLU O    O  -8.644  28.650 -15.314 1.00 . A A . 29 GLU O    1 1 
        1   474 1 1 29 GLU OE1  O  -5.685  24.705 -16.878 1.00 . A A . 29 GLU OE1  1 1 
        1   475 1 1 29 GLU OE2  O  -4.942  26.448 -17.906 1.00 . A A . 29 GLU OE2  1 1 
        1   476 1 1 30 ARG C    C -11.418  29.145 -14.728 1.00 . A A . 30 ARG C    1 1 
        1   477 1 1 30 ARG CA   C -11.234  27.727 -15.261 1.00 . A A . 30 ARG CA   1 1 
        1   478 1 1 30 ARG CB   C -12.510  26.919 -14.992 1.00 . A A . 30 ARG CB   1 1 
        1   479 1 1 30 ARG CD   C -13.533  26.984 -17.297 1.00 . A A . 30 ARG CD   1 1 
        1   480 1 1 30 ARG CG   C -13.678  27.446 -15.842 1.00 . A A . 30 ARG CG   1 1 
        1   481 1 1 30 ARG CZ   C -14.885  26.865 -19.300 1.00 . A A . 30 ARG CZ   1 1 
        1   482 1 1 30 ARG H    H -10.231  26.252 -14.117 1.00 . A A . 30 ARG H    1 1 
        1   483 1 1 30 ARG HA   H -11.052  27.768 -16.320 1.00 . A A . 30 ARG HA   1 1 
        1   484 1 1 30 ARG HB2  H -12.333  25.881 -15.226 1.00 . A A . 30 ARG HB2  1 1 
        1   485 1 1 30 ARG HB3  H -12.768  27.005 -13.948 1.00 . A A . 30 ARG HB3  1 1 
        1   486 1 1 30 ARG HD2  H -12.735  27.525 -17.774 1.00 . A A . 30 ARG HD2  1 1 
        1   487 1 1 30 ARG HD3  H -13.310  25.927 -17.318 1.00 . A A . 30 ARG HD3  1 1 
        1   488 1 1 30 ARG HE   H -15.516  27.674 -17.583 1.00 . A A . 30 ARG HE   1 1 
        1   489 1 1 30 ARG HG2  H -14.606  27.071 -15.440 1.00 . A A . 30 ARG HG2  1 1 
        1   490 1 1 30 ARG HG3  H -13.690  28.526 -15.811 1.00 . A A . 30 ARG HG3  1 1 
        1   491 1 1 30 ARG HH11 H -16.756  27.550 -19.481 1.00 . A A . 30 ARG HH11 1 1 
        1   492 1 1 30 ARG HH12 H -16.084  26.817 -20.900 1.00 . A A . 30 ARG HH12 1 1 
        1   493 1 1 30 ARG HH21 H -13.040  26.095 -19.400 1.00 . A A . 30 ARG HH21 1 1 
        1   494 1 1 30 ARG HH22 H -13.975  25.993 -20.855 1.00 . A A . 30 ARG HH22 1 1 
        1   495 1 1 30 ARG N    N -10.097  27.086 -14.616 1.00 . A A . 30 ARG N    1 1 
        1   496 1 1 30 ARG NE   N -14.767  27.230 -18.031 1.00 . A A . 30 ARG NE   1 1 
        1   497 1 1 30 ARG NH1  N -15.994  27.096 -19.944 1.00 . A A . 30 ARG NH1  1 1 
        1   498 1 1 30 ARG NH2  N -13.889  26.272 -19.899 1.00 . A A . 30 ARG NH2  1 1 
        1   499 1 1 30 ARG O    O -11.711  30.068 -15.486 1.00 . A A . 30 ARG O    1 1 
        1   500 1 1 31 LEU C    C -10.372  31.595 -13.371 1.00 . A A . 31 LEU C    1 1 
        1   501 1 1 31 LEU CA   C -11.400  30.623 -12.807 1.00 . A A . 31 LEU CA   1 1 
        1   502 1 1 31 LEU CB   C -11.240  30.516 -11.284 1.00 . A A . 31 LEU CB   1 1 
        1   503 1 1 31 LEU CD1  C -12.783  32.484 -10.947 1.00 . A A . 31 LEU CD1  1 1 
        1   504 1 1 31 LEU CD2  C -11.222  31.759  -9.116 1.00 . A A . 31 LEU CD2  1 1 
        1   505 1 1 31 LEU CG   C -11.395  31.900 -10.634 1.00 . A A . 31 LEU CG   1 1 
        1   506 1 1 31 LEU H    H -11.011  28.540 -12.864 1.00 . A A . 31 LEU H    1 1 
        1   507 1 1 31 LEU HA   H -12.387  30.991 -13.031 1.00 . A A . 31 LEU HA   1 1 
        1   508 1 1 31 LEU HB2  H -11.994  29.849 -10.893 1.00 . A A . 31 LEU HB2  1 1 
        1   509 1 1 31 LEU HB3  H -10.260  30.123 -11.055 1.00 . A A . 31 LEU HB3  1 1 
        1   510 1 1 31 LEU HD11 H -12.752  32.994 -11.899 1.00 . A A . 31 LEU HD11 1 1 
        1   511 1 1 31 LEU HD12 H -13.065  33.189 -10.177 1.00 . A A . 31 LEU HD12 1 1 
        1   512 1 1 31 LEU HD13 H -13.514  31.689 -10.990 1.00 . A A . 31 LEU HD13 1 1 
        1   513 1 1 31 LEU HD21 H -10.190  31.536  -8.891 1.00 . A A . 31 LEU HD21 1 1 
        1   514 1 1 31 LEU HD22 H -11.851  30.959  -8.754 1.00 . A A . 31 LEU HD22 1 1 
        1   515 1 1 31 LEU HD23 H -11.503  32.684  -8.633 1.00 . A A . 31 LEU HD23 1 1 
        1   516 1 1 31 LEU HG   H -10.636  32.566 -11.015 1.00 . A A . 31 LEU HG   1 1 
        1   517 1 1 31 LEU N    N -11.246  29.310 -13.421 1.00 . A A . 31 LEU N    1 1 
        1   518 1 1 31 LEU O    O -10.694  32.742 -13.681 1.00 . A A . 31 LEU O    1 1 
        1   519 1 1 32 LYS C    C  -8.364  32.387 -15.456 1.00 . A A . 32 LYS C    1 1 
        1   520 1 1 32 LYS CA   C  -8.064  31.967 -14.022 1.00 . A A . 32 LYS CA   1 1 
        1   521 1 1 32 LYS CB   C  -6.724  31.226 -13.958 1.00 . A A . 32 LYS CB   1 1 
        1   522 1 1 32 LYS CD   C  -4.952  30.351 -12.441 1.00 . A A . 32 LYS CD   1 1 
        1   523 1 1 32 LYS CE   C  -4.459  30.305 -10.995 1.00 . A A . 32 LYS CE   1 1 
        1   524 1 1 32 LYS CG   C  -6.291  31.086 -12.499 1.00 . A A . 32 LYS CG   1 1 
        1   525 1 1 32 LYS H    H  -8.939  30.208 -13.231 1.00 . A A . 32 LYS H    1 1 
        1   526 1 1 32 LYS HA   H  -7.993  32.855 -13.411 1.00 . A A . 32 LYS HA   1 1 
        1   527 1 1 32 LYS HB2  H  -6.825  30.245 -14.395 1.00 . A A . 32 LYS HB2  1 1 
        1   528 1 1 32 LYS HB3  H  -5.977  31.787 -14.499 1.00 . A A . 32 LYS HB3  1 1 
        1   529 1 1 32 LYS HD2  H  -5.078  29.345 -12.812 1.00 . A A . 32 LYS HD2  1 1 
        1   530 1 1 32 LYS HD3  H  -4.230  30.872 -13.050 1.00 . A A . 32 LYS HD3  1 1 
        1   531 1 1 32 LYS HE2  H  -3.496  29.816 -10.961 1.00 . A A . 32 LYS HE2  1 1 
        1   532 1 1 32 LYS HE3  H  -4.365  31.312 -10.615 1.00 . A A . 32 LYS HE3  1 1 
        1   533 1 1 32 LYS HG2  H  -6.187  32.067 -12.059 1.00 . A A . 32 LYS HG2  1 1 
        1   534 1 1 32 LYS HG3  H  -7.033  30.521 -11.955 1.00 . A A . 32 LYS HG3  1 1 
        1   535 1 1 32 LYS HZ1  H  -5.484  28.564 -10.494 1.00 . A A . 32 LYS HZ1  1 1 
        1   536 1 1 32 LYS HZ2  H  -6.371  29.990 -10.236 1.00 . A A . 32 LYS HZ2  1 1 
        1   537 1 1 32 LYS HZ3  H  -5.122  29.559  -9.169 1.00 . A A . 32 LYS HZ3  1 1 
        1   538 1 1 32 LYS N    N  -9.136  31.130 -13.498 1.00 . A A . 32 LYS N    1 1 
        1   539 1 1 32 LYS NZ   N  -5.432  29.547 -10.161 1.00 . A A . 32 LYS NZ   1 1 
        1   540 1 1 32 LYS O    O  -8.022  33.494 -15.870 1.00 . A A . 32 LYS O    1 1 
        1   541 1 1 33 ASN C    C -10.285  32.964 -17.705 1.00 . A A . 33 ASN C    1 1 
        1   542 1 1 33 ASN CA   C  -9.326  31.783 -17.608 1.00 . A A . 33 ASN CA   1 1 
        1   543 1 1 33 ASN CB   C  -9.962  30.555 -18.266 1.00 . A A . 33 ASN CB   1 1 
        1   544 1 1 33 ASN CG   C  -8.909  29.472 -18.472 1.00 . A A . 33 ASN CG   1 1 
        1   545 1 1 33 ASN H    H  -9.241  30.628 -15.831 1.00 . A A . 33 ASN H    1 1 
        1   546 1 1 33 ASN HA   H  -8.417  32.028 -18.138 1.00 . A A . 33 ASN HA   1 1 
        1   547 1 1 33 ASN HB2  H -10.753  30.175 -17.638 1.00 . A A . 33 ASN HB2  1 1 
        1   548 1 1 33 ASN HB3  H -10.372  30.838 -19.224 1.00 . A A . 33 ASN HB3  1 1 
        1   549 1 1 33 ASN HD21 H -10.239  28.018 -18.711 1.00 . A A . 33 ASN HD21 1 1 
        1   550 1 1 33 ASN HD22 H  -8.614  27.539 -18.817 1.00 . A A . 33 ASN HD22 1 1 
        1   551 1 1 33 ASN N    N  -8.995  31.496 -16.214 1.00 . A A . 33 ASN N    1 1 
        1   552 1 1 33 ASN ND2  N  -9.286  28.240 -18.684 1.00 . A A . 33 ASN ND2  1 1 
        1   553 1 1 33 ASN O    O -10.370  33.623 -18.740 1.00 . A A . 33 ASN O    1 1 
        1   554 1 1 33 ASN OD1  O  -7.711  29.755 -18.440 1.00 . A A . 33 ASN OD1  1 1 
        1   555 1 1 34 GLU C    C -11.262  35.641 -16.949 1.00 . A A . 34 GLU C    1 1 
        1   556 1 1 34 GLU CA   C -11.961  34.328 -16.603 1.00 . A A . 34 GLU CA   1 1 
        1   557 1 1 34 GLU CB   C -12.604  34.441 -15.218 1.00 . A A . 34 GLU CB   1 1 
        1   558 1 1 34 GLU CD   C -14.902  34.857 -16.126 1.00 . A A . 34 GLU CD   1 1 
        1   559 1 1 34 GLU CG   C -13.774  35.427 -15.271 1.00 . A A . 34 GLU CG   1 1 
        1   560 1 1 34 GLU H    H -10.901  32.667 -15.826 1.00 . A A . 34 GLU H    1 1 
        1   561 1 1 34 GLU HA   H -12.731  34.138 -17.333 1.00 . A A . 34 GLU HA   1 1 
        1   562 1 1 34 GLU HB2  H -12.965  33.470 -14.909 1.00 . A A . 34 GLU HB2  1 1 
        1   563 1 1 34 GLU HB3  H -11.870  34.794 -14.509 1.00 . A A . 34 GLU HB3  1 1 
        1   564 1 1 34 GLU HG2  H -14.139  35.603 -14.269 1.00 . A A . 34 GLU HG2  1 1 
        1   565 1 1 34 GLU HG3  H -13.438  36.360 -15.698 1.00 . A A . 34 GLU HG3  1 1 
        1   566 1 1 34 GLU N    N -11.007  33.225 -16.624 1.00 . A A . 34 GLU N    1 1 
        1   567 1 1 34 GLU O    O -11.888  36.570 -17.461 1.00 . A A . 34 GLU O    1 1 
        1   568 1 1 34 GLU OE1  O -14.912  33.654 -16.329 1.00 . A A . 34 GLU OE1  1 1 
        1   569 1 1 34 GLU OE2  O -15.735  35.631 -16.566 1.00 . A A . 34 GLU OE2  1 1 
        1   570 1 1 35 ARG C    C  -9.338  37.325 -18.404 1.00 . A A . 35 ARG C    1 1 
        1   571 1 1 35 ARG CA   C  -9.194  36.922 -16.938 1.00 . A A . 35 ARG CA   1 1 
        1   572 1 1 35 ARG CB   C  -7.713  36.681 -16.618 1.00 . A A . 35 ARG CB   1 1 
        1   573 1 1 35 ARG CD   C  -5.794  35.149 -17.101 1.00 . A A . 35 ARG CD   1 1 
        1   574 1 1 35 ARG CG   C  -7.130  35.679 -17.622 1.00 . A A . 35 ARG CG   1 1 
        1   575 1 1 35 ARG CZ   C  -3.640  36.049 -16.436 1.00 . A A . 35 ARG CZ   1 1 
        1   576 1 1 35 ARG H    H  -9.524  34.942 -16.248 1.00 . A A . 35 ARG H    1 1 
        1   577 1 1 35 ARG HA   H  -9.559  37.724 -16.315 1.00 . A A . 35 ARG HA   1 1 
        1   578 1 1 35 ARG HB2  H  -7.175  37.615 -16.688 1.00 . A A . 35 ARG HB2  1 1 
        1   579 1 1 35 ARG HB3  H  -7.617  36.287 -15.618 1.00 . A A . 35 ARG HB3  1 1 
        1   580 1 1 35 ARG HD2  H  -5.935  34.728 -16.117 1.00 . A A . 35 ARG HD2  1 1 
        1   581 1 1 35 ARG HD3  H  -5.432  34.379 -17.767 1.00 . A A . 35 ARG HD3  1 1 
        1   582 1 1 35 ARG HE   H  -5.030  37.097 -17.422 1.00 . A A . 35 ARG HE   1 1 
        1   583 1 1 35 ARG HG2  H  -7.819  34.860 -17.755 1.00 . A A . 35 ARG HG2  1 1 
        1   584 1 1 35 ARG HG3  H  -6.973  36.172 -18.569 1.00 . A A . 35 ARG HG3  1 1 
        1   585 1 1 35 ARG HH11 H  -3.008  37.914 -16.791 1.00 . A A . 35 ARG HH11 1 1 
        1   586 1 1 35 ARG HH12 H  -1.896  36.896 -15.939 1.00 . A A . 35 ARG HH12 1 1 
        1   587 1 1 35 ARG HH21 H  -4.004  34.143 -15.944 1.00 . A A . 35 ARG HH21 1 1 
        1   588 1 1 35 ARG HH22 H  -2.460  34.759 -15.459 1.00 . A A . 35 ARG HH22 1 1 
        1   589 1 1 35 ARG N    N  -9.967  35.714 -16.660 1.00 . A A . 35 ARG N    1 1 
        1   590 1 1 35 ARG NE   N  -4.816  36.226 -17.027 1.00 . A A . 35 ARG NE   1 1 
        1   591 1 1 35 ARG NH1  N  -2.781  37.029 -16.385 1.00 . A A . 35 ARG NH1  1 1 
        1   592 1 1 35 ARG NH2  N  -3.345  34.894 -15.904 1.00 . A A . 35 ARG NH2  1 1 
        1   593 1 1 35 ARG O    O  -9.133  38.485 -18.764 1.00 . A A . 35 ARG O    1 1 
        1   594 1 1 36 HIS C    C -11.066  37.558 -20.881 1.00 . A A . 36 HIS C    1 1 
        1   595 1 1 36 HIS CA   C  -9.869  36.636 -20.670 1.00 . A A . 36 HIS CA   1 1 
        1   596 1 1 36 HIS CB   C -10.081  35.329 -21.444 1.00 . A A . 36 HIS CB   1 1 
        1   597 1 1 36 HIS CD2  C  -7.801  34.364 -22.320 1.00 . A A . 36 HIS CD2  1 1 
        1   598 1 1 36 HIS CE1  C  -7.297  33.146 -20.601 1.00 . A A . 36 HIS CE1  1 1 
        1   599 1 1 36 HIS CG   C  -8.816  34.521 -21.410 1.00 . A A . 36 HIS CG   1 1 
        1   600 1 1 36 HIS H    H  -9.851  35.456 -18.905 1.00 . A A . 36 HIS H    1 1 
        1   601 1 1 36 HIS HA   H  -8.978  37.124 -21.042 1.00 . A A . 36 HIS HA   1 1 
        1   602 1 1 36 HIS HB2  H -10.885  34.762 -20.997 1.00 . A A . 36 HIS HB2  1 1 
        1   603 1 1 36 HIS HB3  H -10.333  35.556 -22.470 1.00 . A A . 36 HIS HB3  1 1 
        1   604 1 1 36 HIS HD2  H  -7.753  34.843 -23.287 1.00 . A A . 36 HIS HD2  1 1 
        1   605 1 1 36 HIS HE1  H  -6.783  32.472 -19.931 1.00 . A A . 36 HIS HE1  1 1 
        1   606 1 1 36 HIS HE2  H  -6.014  33.202 -22.239 1.00 . A A . 36 HIS HE2  1 1 
        1   607 1 1 36 HIS N    N  -9.697  36.362 -19.247 1.00 . A A . 36 HIS N    1 1 
        1   608 1 1 36 HIS ND1  N  -8.474  33.734 -20.322 1.00 . A A . 36 HIS ND1  1 1 
        1   609 1 1 36 HIS NE2  N  -6.844  33.495 -21.807 1.00 . A A . 36 HIS NE2  1 1 
        1   610 1 1 36 HIS O    O -11.124  38.306 -21.858 1.00 . A A . 36 HIS O    1 1 
        1   611 1 1 37 ASP C    C -12.824  39.820 -19.957 1.00 . A A . 37 ASP C    1 1 
        1   612 1 1 37 ASP CA   C -13.206  38.341 -20.029 1.00 . A A . 37 ASP CA   1 1 
        1   613 1 1 37 ASP CB   C -14.196  37.994 -18.899 1.00 . A A . 37 ASP CB   1 1 
        1   614 1 1 37 ASP CG   C -15.476  38.808 -19.060 1.00 . A A . 37 ASP CG   1 1 
        1   615 1 1 37 ASP H    H -11.901  36.897 -19.189 1.00 . A A . 37 ASP H    1 1 
        1   616 1 1 37 ASP HA   H -13.690  38.158 -20.976 1.00 . A A . 37 ASP HA   1 1 
        1   617 1 1 37 ASP HB2  H -14.439  36.942 -18.946 1.00 . A A . 37 ASP HB2  1 1 
        1   618 1 1 37 ASP HB3  H -13.756  38.214 -17.939 1.00 . A A . 37 ASP HB3  1 1 
        1   619 1 1 37 ASP N    N -12.014  37.504 -19.949 1.00 . A A . 37 ASP N    1 1 
        1   620 1 1 37 ASP O    O -13.408  40.655 -20.650 1.00 . A A . 37 ASP O    1 1 
        1   621 1 1 37 ASP OD1  O -15.526  39.627 -19.961 1.00 . A A . 37 ASP OD1  1 1 
        1   622 1 1 37 ASP OD2  O -16.388  38.602 -18.273 1.00 . A A . 37 ASP OD2  1 1 
        1   623 1 1 38 HIS C    C -10.432  41.898 -20.086 1.00 . A A . 38 HIS C    1 1 
        1   624 1 1 38 HIS CA   C -11.390  41.518 -18.961 1.00 . A A . 38 HIS CA   1 1 
        1   625 1 1 38 HIS CB   C -10.699  41.688 -17.603 1.00 . A A . 38 HIS CB   1 1 
        1   626 1 1 38 HIS CD2  C -11.088  44.160 -16.827 1.00 . A A . 38 HIS CD2  1 1 
        1   627 1 1 38 HIS CE1  C  -9.173  44.980 -17.423 1.00 . A A . 38 HIS CE1  1 1 
        1   628 1 1 38 HIS CG   C -10.370  43.134 -17.384 1.00 . A A . 38 HIS CG   1 1 
        1   629 1 1 38 HIS H    H -11.405  39.431 -18.596 1.00 . A A . 38 HIS H    1 1 
        1   630 1 1 38 HIS HA   H -12.249  42.174 -18.999 1.00 . A A . 38 HIS HA   1 1 
        1   631 1 1 38 HIS HB2  H -11.359  41.351 -16.818 1.00 . A A . 38 HIS HB2  1 1 
        1   632 1 1 38 HIS HB3  H  -9.787  41.109 -17.581 1.00 . A A . 38 HIS HB3  1 1 
        1   633 1 1 38 HIS HD2  H -12.090  44.076 -16.432 1.00 . A A . 38 HIS HD2  1 1 
        1   634 1 1 38 HIS HE1  H  -8.353  45.661 -17.591 1.00 . A A . 38 HIS HE1  1 1 
        1   635 1 1 38 HIS HE2  H -10.590  46.211 -16.521 1.00 . A A . 38 HIS HE2  1 1 
        1   636 1 1 38 HIS N    N -11.841  40.138 -19.116 1.00 . A A . 38 HIS N    1 1 
        1   637 1 1 38 HIS ND1  N  -9.153  43.678 -17.759 1.00 . A A . 38 HIS ND1  1 1 
        1   638 1 1 38 HIS NE2  N -10.330  45.326 -16.852 1.00 . A A . 38 HIS NE2  1 1 
        1   639 1 1 38 HIS O    O -10.303  43.071 -20.441 1.00 . A A . 38 HIS O    1 1 
        1   640 1 1 39 ASP C    C  -9.561  41.552 -23.003 1.00 . A A . 39 ASP C    1 1 
        1   641 1 1 39 ASP CA   C  -8.825  41.117 -21.737 1.00 . A A . 39 ASP CA   1 1 
        1   642 1 1 39 ASP CB   C  -7.991  39.854 -22.011 1.00 . A A . 39 ASP CB   1 1 
        1   643 1 1 39 ASP CG   C  -6.902  40.166 -23.033 1.00 . A A . 39 ASP CG   1 1 
        1   644 1 1 39 ASP H    H  -9.921  39.980 -20.320 1.00 . A A . 39 ASP H    1 1 
        1   645 1 1 39 ASP HA   H  -8.152  41.912 -21.446 1.00 . A A . 39 ASP HA   1 1 
        1   646 1 1 39 ASP HB2  H  -7.529  39.521 -21.092 1.00 . A A . 39 ASP HB2  1 1 
        1   647 1 1 39 ASP HB3  H  -8.625  39.070 -22.398 1.00 . A A . 39 ASP HB3  1 1 
        1   648 1 1 39 ASP N    N  -9.769  40.892 -20.645 1.00 . A A . 39 ASP N    1 1 
        1   649 1 1 39 ASP O    O  -9.040  42.339 -23.793 1.00 . A A . 39 ASP O    1 1 
        1   650 1 1 39 ASP OD1  O  -6.946  41.242 -23.605 1.00 . A A . 39 ASP OD1  1 1 
        1   651 1 1 39 ASP OD2  O  -6.042  39.323 -23.230 1.00 . A A . 39 ASP OD2  1 1 
        1   652 1 1 40 TYR C    C -12.525  42.499 -24.080 1.00 . A A . 40 TYR C    1 1 
        1   653 1 1 40 TYR CA   C -11.568  41.349 -24.377 1.00 . A A . 40 TYR CA   1 1 
        1   654 1 1 40 TYR CB   C -12.365  40.119 -24.820 1.00 . A A . 40 TYR CB   1 1 
        1   655 1 1 40 TYR CD1  C -12.317  40.365 -27.323 1.00 . A A . 40 TYR CD1  1 1 
        1   656 1 1 40 TYR CD2  C -14.413  40.723 -26.158 1.00 . A A . 40 TYR CD2  1 1 
        1   657 1 1 40 TYR CE1  C -12.948  40.635 -28.542 1.00 . A A . 40 TYR CE1  1 1 
        1   658 1 1 40 TYR CE2  C -15.044  40.991 -27.377 1.00 . A A . 40 TYR CE2  1 1 
        1   659 1 1 40 TYR CG   C -13.050  40.410 -26.131 1.00 . A A . 40 TYR CG   1 1 
        1   660 1 1 40 TYR CZ   C -14.313  40.948 -28.569 1.00 . A A . 40 TYR CZ   1 1 
        1   661 1 1 40 TYR H    H -11.131  40.395 -22.532 1.00 . A A . 40 TYR H    1 1 
        1   662 1 1 40 TYR HA   H -10.909  41.642 -25.184 1.00 . A A . 40 TYR HA   1 1 
        1   663 1 1 40 TYR HB2  H -11.695  39.280 -24.944 1.00 . A A . 40 TYR HB2  1 1 
        1   664 1 1 40 TYR HB3  H -13.109  39.881 -24.073 1.00 . A A . 40 TYR HB3  1 1 
        1   665 1 1 40 TYR HD1  H -11.265  40.123 -27.302 1.00 . A A . 40 TYR HD1  1 1 
        1   666 1 1 40 TYR HD2  H -14.978  40.756 -25.238 1.00 . A A . 40 TYR HD2  1 1 
        1   667 1 1 40 TYR HE1  H -12.383  40.599 -29.462 1.00 . A A . 40 TYR HE1  1 1 
        1   668 1 1 40 TYR HE2  H -16.098  41.232 -27.398 1.00 . A A . 40 TYR HE2  1 1 
        1   669 1 1 40 TYR HH   H -14.792  40.460 -30.351 1.00 . A A . 40 TYR HH   1 1 
        1   670 1 1 40 TYR N    N -10.769  41.021 -23.196 1.00 . A A . 40 TYR N    1 1 
        1   671 1 1 40 TYR O    O -12.169  43.630 -24.371 1.00 . A A . 40 TYR O    1 1 
        1   672 1 1 40 TYR OXT  O -13.599  42.234 -23.566 1.00 . A A . 40 TYR OXT  1 1 
        1   673 1 1 40 TYR OH   O -14.935  41.212 -29.772 1.00 . A A . 40 TYR OH   1 1 
        2   674 1 1  1 GLY C    C   3.500 -11.983  10.844 1.00 . A A .  1 GLY C    1 1 
        2   675 1 1  1 GLY CA   C   4.226 -13.229  11.338 1.00 . A A .  1 GLY CA   1 1 
        2   676 1 1  1 GLY H1   H   3.923 -14.709   9.903 1.00 . A A .  1 GLY H1   1 1 
        2   677 1 1  1 GLY H2   H   2.513 -14.246  10.730 1.00 . A A .  1 GLY H2   1 1 
        2   678 1 1  1 GLY H3   H   3.667 -15.229  11.497 1.00 . A A .  1 GLY H3   1 1 
        2   679 1 1  1 GLY HA2  H   4.229 -13.243  12.419 1.00 . A A .  1 GLY HA2  1 1 
        2   680 1 1  1 GLY HA3  H   5.243 -13.217  10.975 1.00 . A A .  1 GLY HA3  1 1 
        2   681 1 1  1 GLY N    N   3.530 -14.445  10.829 1.00 . A A .  1 GLY N    1 1 
        2   682 1 1  1 GLY O    O   2.363 -11.720  11.235 1.00 . A A .  1 GLY O    1 1 
        2   683 1 1  2 SER C    C   2.575 -10.346   8.335 1.00 . A A .  2 SER C    1 1 
        2   684 1 1  2 SER CA   C   3.569 -10.004   9.439 1.00 . A A .  2 SER CA   1 1 
        2   685 1 1  2 SER CB   C   4.662  -9.093   8.881 1.00 . A A .  2 SER CB   1 1 
        2   686 1 1  2 SER H    H   5.066 -11.480   9.701 1.00 . A A .  2 SER H    1 1 
        2   687 1 1  2 SER HA   H   3.051  -9.482  10.230 1.00 . A A .  2 SER HA   1 1 
        2   688 1 1  2 SER HB2  H   5.290  -8.746   9.684 1.00 . A A .  2 SER HB2  1 1 
        2   689 1 1  2 SER HB3  H   5.263  -9.647   8.171 1.00 . A A .  2 SER HB3  1 1 
        2   690 1 1  2 SER HG   H   3.233  -7.786   8.688 1.00 . A A .  2 SER HG   1 1 
        2   691 1 1  2 SER N    N   4.163 -11.220   9.981 1.00 . A A .  2 SER N    1 1 
        2   692 1 1  2 SER O    O   2.906 -11.060   7.389 1.00 . A A .  2 SER O    1 1 
        2   693 1 1  2 SER OG   O   4.061  -7.975   8.241 1.00 . A A .  2 SER OG   1 1 
        2   694 1 1  3 VAL C    C   0.385  -9.052   6.347 1.00 . A A .  3 VAL C    1 1 
        2   695 1 1  3 VAL CA   C   0.314 -10.079   7.469 1.00 . A A .  3 VAL CA   1 1 
        2   696 1 1  3 VAL CB   C  -1.063 -10.030   8.130 1.00 . A A .  3 VAL CB   1 1 
        2   697 1 1  3 VAL CG1  C  -2.149 -10.192   7.061 1.00 . A A .  3 VAL CG1  1 1 
        2   698 1 1  3 VAL CG2  C  -1.177 -11.168   9.148 1.00 . A A .  3 VAL CG2  1 1 
        2   699 1 1  3 VAL H    H   1.155  -9.266   9.238 1.00 . A A .  3 VAL H    1 1 
        2   700 1 1  3 VAL HA   H   0.457 -11.064   7.045 1.00 . A A .  3 VAL HA   1 1 
        2   701 1 1  3 VAL HB   H  -1.189  -9.081   8.632 1.00 . A A .  3 VAL HB   1 1 
        2   702 1 1  3 VAL HG11 H  -3.088 -10.437   7.535 1.00 . A A .  3 VAL HG11 1 1 
        2   703 1 1  3 VAL HG12 H  -1.871 -10.983   6.380 1.00 . A A .  3 VAL HG12 1 1 
        2   704 1 1  3 VAL HG13 H  -2.254  -9.267   6.514 1.00 . A A .  3 VAL HG13 1 1 
        2   705 1 1  3 VAL HG21 H  -2.167 -11.168   9.578 1.00 . A A .  3 VAL HG21 1 1 
        2   706 1 1  3 VAL HG22 H  -0.445 -11.028   9.930 1.00 . A A .  3 VAL HG22 1 1 
        2   707 1 1  3 VAL HG23 H  -0.999 -12.113   8.654 1.00 . A A .  3 VAL HG23 1 1 
        2   708 1 1  3 VAL N    N   1.358  -9.829   8.462 1.00 . A A .  3 VAL N    1 1 
        2   709 1 1  3 VAL O    O  -0.220  -9.236   5.290 1.00 . A A .  3 VAL O    1 1 
        2   710 1 1  4 LYS C    C  -0.124  -6.385   5.183 1.00 . A A .  4 LYS C    1 1 
        2   711 1 1  4 LYS CA   C   1.248  -6.910   5.591 1.00 . A A .  4 LYS CA   1 1 
        2   712 1 1  4 LYS CB   C   1.987  -7.443   4.357 1.00 . A A .  4 LYS CB   1 1 
        2   713 1 1  4 LYS CD   C   4.159  -8.327   3.504 1.00 . A A .  4 LYS CD   1 1 
        2   714 1 1  4 LYS CE   C   5.606  -8.656   3.874 1.00 . A A .  4 LYS CE   1 1 
        2   715 1 1  4 LYS CG   C   3.422  -7.802   4.738 1.00 . A A .  4 LYS CG   1 1 
        2   716 1 1  4 LYS H    H   1.564  -7.870   7.453 1.00 . A A .  4 LYS H    1 1 
        2   717 1 1  4 LYS HA   H   1.822  -6.099   6.014 1.00 . A A .  4 LYS HA   1 1 
        2   718 1 1  4 LYS HB2  H   1.483  -8.322   3.985 1.00 . A A .  4 LYS HB2  1 1 
        2   719 1 1  4 LYS HB3  H   1.999  -6.684   3.591 1.00 . A A .  4 LYS HB3  1 1 
        2   720 1 1  4 LYS HD2  H   3.667  -9.219   3.144 1.00 . A A .  4 LYS HD2  1 1 
        2   721 1 1  4 LYS HD3  H   4.149  -7.574   2.731 1.00 . A A .  4 LYS HD3  1 1 
        2   722 1 1  4 LYS HE2  H   6.142  -8.969   2.991 1.00 . A A .  4 LYS HE2  1 1 
        2   723 1 1  4 LYS HE3  H   6.078  -7.779   4.291 1.00 . A A .  4 LYS HE3  1 1 
        2   724 1 1  4 LYS HG2  H   3.926  -6.922   5.112 1.00 . A A .  4 LYS HG2  1 1 
        2   725 1 1  4 LYS HG3  H   3.414  -8.566   5.501 1.00 . A A .  4 LYS HG3  1 1 
        2   726 1 1  4 LYS HZ1  H   6.547 -10.229   4.862 1.00 . A A .  4 LYS HZ1  1 1 
        2   727 1 1  4 LYS HZ2  H   4.874 -10.442   4.658 1.00 . A A .  4 LYS HZ2  1 1 
        2   728 1 1  4 LYS HZ3  H   5.460  -9.359   5.829 1.00 . A A .  4 LYS HZ3  1 1 
        2   729 1 1  4 LYS N    N   1.114  -7.966   6.588 1.00 . A A .  4 LYS N    1 1 
        2   730 1 1  4 LYS NZ   N   5.623  -9.754   4.882 1.00 . A A .  4 LYS NZ   1 1 
        2   731 1 1  4 LYS O    O  -0.777  -5.666   5.940 1.00 . A A .  4 LYS O    1 1 
        2   732 1 1  5 LYS C    C  -1.902  -4.794   3.384 1.00 . A A .  5 LYS C    1 1 
        2   733 1 1  5 LYS CA   C  -1.848  -6.324   3.468 1.00 . A A .  5 LYS CA   1 1 
        2   734 1 1  5 LYS CB   C  -2.969  -6.831   4.395 1.00 . A A .  5 LYS CB   1 1 
        2   735 1 1  5 LYS CD   C  -5.383  -7.478   4.493 1.00 . A A .  5 LYS CD   1 1 
        2   736 1 1  5 LYS CE   C  -6.699  -7.472   3.716 1.00 . A A .  5 LYS CE   1 1 
        2   737 1 1  5 LYS CG   C  -4.329  -6.739   3.688 1.00 . A A .  5 LYS CG   1 1 
        2   738 1 1  5 LYS H    H   0.023  -7.330   3.433 1.00 . A A .  5 LYS H    1 1 
        2   739 1 1  5 LYS HA   H  -1.977  -6.751   2.482 1.00 . A A .  5 LYS HA   1 1 
        2   740 1 1  5 LYS HB2  H  -2.772  -7.855   4.668 1.00 . A A .  5 LYS HB2  1 1 
        2   741 1 1  5 LYS HB3  H  -2.993  -6.220   5.289 1.00 . A A .  5 LYS HB3  1 1 
        2   742 1 1  5 LYS HD2  H  -5.060  -8.493   4.657 1.00 . A A .  5 LYS HD2  1 1 
        2   743 1 1  5 LYS HD3  H  -5.522  -6.982   5.441 1.00 . A A .  5 LYS HD3  1 1 
        2   744 1 1  5 LYS HE2  H  -6.535  -7.872   2.726 1.00 . A A .  5 LYS HE2  1 1 
        2   745 1 1  5 LYS HE3  H  -7.424  -8.079   4.235 1.00 . A A .  5 LYS HE3  1 1 
        2   746 1 1  5 LYS HG2  H  -4.632  -5.710   3.613 1.00 . A A .  5 LYS HG2  1 1 
        2   747 1 1  5 LYS HG3  H  -4.261  -7.173   2.703 1.00 . A A .  5 LYS HG3  1 1 
        2   748 1 1  5 LYS HZ1  H  -8.231  -6.063   3.792 1.00 . A A .  5 LYS HZ1  1 1 
        2   749 1 1  5 LYS HZ2  H  -7.027  -5.713   2.646 1.00 . A A .  5 LYS HZ2  1 1 
        2   750 1 1  5 LYS HZ3  H  -6.726  -5.472   4.302 1.00 . A A .  5 LYS HZ3  1 1 
        2   751 1 1  5 LYS N    N  -0.549  -6.753   3.984 1.00 . A A .  5 LYS N    1 1 
        2   752 1 1  5 LYS NZ   N  -7.209  -6.074   3.605 1.00 . A A .  5 LYS NZ   1 1 
        2   753 1 1  5 LYS O    O  -0.983  -4.119   3.846 1.00 . A A .  5 LYS O    1 1 
        2   754 1 1  6 LEU C    C  -2.067  -2.241   1.805 1.00 . A A .  6 LEU C    1 1 
        2   755 1 1  6 LEU CA   C  -3.153  -2.823   2.691 1.00 . A A .  6 LEU CA   1 1 
        2   756 1 1  6 LEU CB   C  -3.106  -2.172   4.075 1.00 . A A .  6 LEU CB   1 1 
        2   757 1 1  6 LEU CD1  C  -3.931  -2.306   6.431 1.00 . A A .  6 LEU CD1  1 1 
        2   758 1 1  6 LEU CD2  C  -5.472  -2.868   4.538 1.00 . A A .  6 LEU CD2  1 1 
        2   759 1 1  6 LEU CG   C  -4.022  -2.936   5.039 1.00 . A A .  6 LEU CG   1 1 
        2   760 1 1  6 LEU H    H  -3.699  -4.826   2.470 1.00 . A A .  6 LEU H    1 1 
        2   761 1 1  6 LEU HA   H  -4.111  -2.621   2.243 1.00 . A A .  6 LEU HA   1 1 
        2   762 1 1  6 LEU HB2  H  -2.093  -2.180   4.449 1.00 . A A .  6 LEU HB2  1 1 
        2   763 1 1  6 LEU HB3  H  -3.445  -1.152   3.996 1.00 . A A .  6 LEU HB3  1 1 
        2   764 1 1  6 LEU HD11 H  -4.746  -2.665   7.040 1.00 . A A .  6 LEU HD11 1 1 
        2   765 1 1  6 LEU HD12 H  -3.990  -1.231   6.345 1.00 . A A .  6 LEU HD12 1 1 
        2   766 1 1  6 LEU HD13 H  -2.991  -2.580   6.889 1.00 . A A .  6 LEU HD13 1 1 
        2   767 1 1  6 LEU HD21 H  -6.147  -3.105   5.349 1.00 . A A .  6 LEU HD21 1 1 
        2   768 1 1  6 LEU HD22 H  -5.612  -3.582   3.741 1.00 . A A .  6 LEU HD22 1 1 
        2   769 1 1  6 LEU HD23 H  -5.684  -1.874   4.173 1.00 . A A .  6 LEU HD23 1 1 
        2   770 1 1  6 LEU HG   H  -3.706  -3.969   5.095 1.00 . A A .  6 LEU HG   1 1 
        2   771 1 1  6 LEU N    N  -2.988  -4.254   2.811 1.00 . A A .  6 LEU N    1 1 
        2   772 1 1  6 LEU O    O  -2.031  -1.037   1.572 1.00 . A A .  6 LEU O    1 1 
        2   773 1 1  7 ASN C    C  -0.646  -2.253  -0.932 1.00 . A A .  7 ASN C    1 1 
        2   774 1 1  7 ASN CA   C  -0.106  -2.664   0.437 1.00 . A A .  7 ASN CA   1 1 
        2   775 1 1  7 ASN CB   C   0.919  -3.786   0.268 1.00 . A A .  7 ASN CB   1 1 
        2   776 1 1  7 ASN CG   C   0.286  -4.964  -0.463 1.00 . A A .  7 ASN CG   1 1 
        2   777 1 1  7 ASN H    H  -1.276  -4.062   1.520 1.00 . A A .  7 ASN H    1 1 
        2   778 1 1  7 ASN HA   H   0.380  -1.816   0.893 1.00 . A A .  7 ASN HA   1 1 
        2   779 1 1  7 ASN HB2  H   1.760  -3.419  -0.303 1.00 . A A .  7 ASN HB2  1 1 
        2   780 1 1  7 ASN HB3  H   1.262  -4.111   1.240 1.00 . A A .  7 ASN HB3  1 1 
        2   781 1 1  7 ASN HD21 H   2.023  -5.828  -0.884 1.00 . A A .  7 ASN HD21 1 1 
        2   782 1 1  7 ASN HD22 H   0.649  -6.652  -1.443 1.00 . A A .  7 ASN HD22 1 1 
        2   783 1 1  7 ASN N    N  -1.189  -3.108   1.305 1.00 . A A .  7 ASN N    1 1 
        2   784 1 1  7 ASN ND2  N   1.049  -5.892  -0.972 1.00 . A A .  7 ASN ND2  1 1 
        2   785 1 1  7 ASN O    O  -0.093  -1.373  -1.595 1.00 . A A .  7 ASN O    1 1 
        2   786 1 1  7 ASN OD1  O  -0.938  -5.040  -0.576 1.00 . A A .  7 ASN OD1  1 1 
        2   787 1 1  8 ASP C    C  -3.228  -1.339  -2.523 1.00 . A A .  8 ASP C    1 1 
        2   788 1 1  8 ASP CA   C  -2.346  -2.578  -2.633 1.00 . A A .  8 ASP CA   1 1 
        2   789 1 1  8 ASP CB   C  -3.177  -3.763  -3.115 1.00 . A A .  8 ASP CB   1 1 
        2   790 1 1  8 ASP CG   C  -3.629  -3.532  -4.553 1.00 . A A .  8 ASP CG   1 1 
        2   791 1 1  8 ASP H    H  -2.135  -3.578  -0.773 1.00 . A A .  8 ASP H    1 1 
        2   792 1 1  8 ASP HA   H  -1.566  -2.384  -3.353 1.00 . A A .  8 ASP HA   1 1 
        2   793 1 1  8 ASP HB2  H  -2.579  -4.662  -3.066 1.00 . A A .  8 ASP HB2  1 1 
        2   794 1 1  8 ASP HB3  H  -4.044  -3.876  -2.481 1.00 . A A .  8 ASP HB3  1 1 
        2   795 1 1  8 ASP N    N  -1.733  -2.891  -1.346 1.00 . A A .  8 ASP N    1 1 
        2   796 1 1  8 ASP O    O  -3.201  -0.463  -3.382 1.00 . A A .  8 ASP O    1 1 
        2   797 1 1  8 ASP OD1  O  -3.438  -2.430  -5.042 1.00 . A A .  8 ASP OD1  1 1 
        2   798 1 1  8 ASP OD2  O  -4.159  -4.459  -5.142 1.00 . A A .  8 ASP OD2  1 1 
        2   799 1 1  9 GLU C    C  -4.129   1.135  -1.015 1.00 . A A .  9 GLU C    1 1 
        2   800 1 1  9 GLU CA   C  -4.915  -0.150  -1.244 1.00 . A A .  9 GLU CA   1 1 
        2   801 1 1  9 GLU CB   C  -5.837  -0.423  -0.039 1.00 . A A .  9 GLU CB   1 1 
        2   802 1 1  9 GLU CD   C  -6.153  -2.888  -0.365 1.00 . A A .  9 GLU CD   1 1 
        2   803 1 1  9 GLU CG   C  -6.839  -1.526  -0.395 1.00 . A A .  9 GLU CG   1 1 
        2   804 1 1  9 GLU H    H  -4.001  -2.016  -0.818 1.00 . A A .  9 GLU H    1 1 
        2   805 1 1  9 GLU HA   H  -5.524  -0.018  -2.125 1.00 . A A .  9 GLU HA   1 1 
        2   806 1 1  9 GLU HB2  H  -5.256  -0.732   0.818 1.00 . A A .  9 GLU HB2  1 1 
        2   807 1 1  9 GLU HB3  H  -6.376   0.480   0.208 1.00 . A A .  9 GLU HB3  1 1 
        2   808 1 1  9 GLU HG2  H  -7.639  -1.515   0.330 1.00 . A A .  9 GLU HG2  1 1 
        2   809 1 1  9 GLU HG3  H  -7.247  -1.351  -1.378 1.00 . A A .  9 GLU HG3  1 1 
        2   810 1 1  9 GLU N    N  -4.018  -1.282  -1.462 1.00 . A A .  9 GLU N    1 1 
        2   811 1 1  9 GLU O    O  -4.508   2.199  -1.508 1.00 . A A .  9 GLU O    1 1 
        2   812 1 1  9 GLU OE1  O  -5.035  -2.963   0.117 1.00 . A A .  9 GLU OE1  1 1 
        2   813 1 1  9 GLU OE2  O  -6.753  -3.839  -0.836 1.00 . A A .  9 GLU OE2  1 1 
        2   814 1 1 10 VAL C    C  -1.446   2.625  -1.234 1.00 . A A . 10 VAL C    1 1 
        2   815 1 1 10 VAL CA   C  -2.212   2.201   0.010 1.00 . A A . 10 VAL CA   1 1 
        2   816 1 1 10 VAL CB   C  -1.234   1.876   1.144 1.00 . A A . 10 VAL CB   1 1 
        2   817 1 1 10 VAL CG1  C  -0.174   0.896   0.642 1.00 . A A . 10 VAL CG1  1 1 
        2   818 1 1 10 VAL CG2  C  -0.560   3.161   1.615 1.00 . A A . 10 VAL CG2  1 1 
        2   819 1 1 10 VAL H    H  -2.760   0.168   0.085 1.00 . A A . 10 VAL H    1 1 
        2   820 1 1 10 VAL HA   H  -2.851   3.010   0.324 1.00 . A A . 10 VAL HA   1 1 
        2   821 1 1 10 VAL HB   H  -1.773   1.426   1.966 1.00 . A A . 10 VAL HB   1 1 
        2   822 1 1 10 VAL HG11 H  -0.653   0.125   0.073 1.00 . A A . 10 VAL HG11 1 1 
        2   823 1 1 10 VAL HG12 H   0.342   0.455   1.482 1.00 . A A . 10 VAL HG12 1 1 
        2   824 1 1 10 VAL HG13 H   0.536   1.418   0.015 1.00 . A A . 10 VAL HG13 1 1 
        2   825 1 1 10 VAL HG21 H   0.148   2.928   2.397 1.00 . A A . 10 VAL HG21 1 1 
        2   826 1 1 10 VAL HG22 H  -1.307   3.839   1.995 1.00 . A A . 10 VAL HG22 1 1 
        2   827 1 1 10 VAL HG23 H  -0.043   3.618   0.785 1.00 . A A . 10 VAL HG23 1 1 
        2   828 1 1 10 VAL N    N  -3.030   1.036  -0.273 1.00 . A A . 10 VAL N    1 1 
        2   829 1 1 10 VAL O    O  -1.297   3.818  -1.509 1.00 . A A . 10 VAL O    1 1 
        2   830 1 1 11 ALA C    C  -1.077   2.678  -4.204 1.00 . A A . 11 ALA C    1 1 
        2   831 1 1 11 ALA CA   C  -0.201   1.923  -3.202 1.00 . A A . 11 ALA CA   1 1 
        2   832 1 1 11 ALA CB   C   0.298   0.619  -3.833 1.00 . A A . 11 ALA CB   1 1 
        2   833 1 1 11 ALA H    H  -1.113   0.700  -1.707 1.00 . A A . 11 ALA H    1 1 
        2   834 1 1 11 ALA HA   H   0.655   2.537  -2.947 1.00 . A A . 11 ALA HA   1 1 
        2   835 1 1 11 ALA HB1  H   0.828   0.842  -4.745 1.00 . A A . 11 ALA HB1  1 1 
        2   836 1 1 11 ALA HB2  H  -0.545  -0.020  -4.055 1.00 . A A . 11 ALA HB2  1 1 
        2   837 1 1 11 ALA HB3  H   0.964   0.113  -3.145 1.00 . A A . 11 ALA HB3  1 1 
        2   838 1 1 11 ALA N    N  -0.959   1.636  -1.983 1.00 . A A . 11 ALA N    1 1 
        2   839 1 1 11 ALA O    O  -0.639   3.632  -4.856 1.00 . A A . 11 ALA O    1 1 
        2   840 1 1 12 LEU C    C  -3.740   4.216  -4.655 1.00 . A A . 12 LEU C    1 1 
        2   841 1 1 12 LEU CA   C  -3.258   2.892  -5.230 1.00 . A A . 12 LEU CA   1 1 
        2   842 1 1 12 LEU CB   C  -4.450   1.973  -5.501 1.00 . A A . 12 LEU CB   1 1 
        2   843 1 1 12 LEU CD1  C  -5.130  -0.291  -6.318 1.00 . A A . 12 LEU CD1  1 1 
        2   844 1 1 12 LEU CD2  C  -3.405   1.017  -7.600 1.00 . A A . 12 LEU CD2  1 1 
        2   845 1 1 12 LEU CG   C  -3.963   0.693  -6.195 1.00 . A A . 12 LEU CG   1 1 
        2   846 1 1 12 LEU H    H  -2.627   1.494  -3.774 1.00 . A A . 12 LEU H    1 1 
        2   847 1 1 12 LEU HA   H  -2.752   3.086  -6.156 1.00 . A A . 12 LEU HA   1 1 
        2   848 1 1 12 LEU HB2  H  -4.932   1.718  -4.567 1.00 . A A . 12 LEU HB2  1 1 
        2   849 1 1 12 LEU HB3  H  -5.157   2.480  -6.140 1.00 . A A . 12 LEU HB3  1 1 
        2   850 1 1 12 LEU HD11 H  -5.887   0.129  -6.959 1.00 . A A . 12 LEU HD11 1 1 
        2   851 1 1 12 LEU HD12 H  -5.551  -0.480  -5.339 1.00 . A A . 12 LEU HD12 1 1 
        2   852 1 1 12 LEU HD13 H  -4.773  -1.218  -6.739 1.00 . A A . 12 LEU HD13 1 1 
        2   853 1 1 12 LEU HD21 H  -3.495   0.150  -8.239 1.00 . A A . 12 LEU HD21 1 1 
        2   854 1 1 12 LEU HD22 H  -2.365   1.280  -7.516 1.00 . A A . 12 LEU HD22 1 1 
        2   855 1 1 12 LEU HD23 H  -3.951   1.842  -8.037 1.00 . A A . 12 LEU HD23 1 1 
        2   856 1 1 12 LEU HG   H  -3.182   0.245  -5.599 1.00 . A A . 12 LEU HG   1 1 
        2   857 1 1 12 LEU N    N  -2.327   2.250  -4.319 1.00 . A A . 12 LEU N    1 1 
        2   858 1 1 12 LEU O    O  -4.131   5.115  -5.398 1.00 . A A . 12 LEU O    1 1 
        2   859 1 1 13 GLU C    C  -3.334   6.728  -3.078 1.00 . A A . 13 GLU C    1 1 
        2   860 1 1 13 GLU CA   C  -4.195   5.533  -2.680 1.00 . A A . 13 GLU CA   1 1 
        2   861 1 1 13 GLU CB   C  -4.142   5.352  -1.161 1.00 . A A . 13 GLU CB   1 1 
        2   862 1 1 13 GLU CD   C  -3.766   7.731  -0.426 1.00 . A A . 13 GLU CD   1 1 
        2   863 1 1 13 GLU CG   C  -4.765   6.576  -0.469 1.00 . A A . 13 GLU CG   1 1 
        2   864 1 1 13 GLU H    H  -3.429   3.566  -2.790 1.00 . A A . 13 GLU H    1 1 
        2   865 1 1 13 GLU HA   H  -5.215   5.718  -2.979 1.00 . A A . 13 GLU HA   1 1 
        2   866 1 1 13 GLU HB2  H  -4.692   4.462  -0.886 1.00 . A A . 13 GLU HB2  1 1 
        2   867 1 1 13 GLU HB3  H  -3.113   5.245  -0.849 1.00 . A A . 13 GLU HB3  1 1 
        2   868 1 1 13 GLU HG2  H  -5.649   6.890  -1.008 1.00 . A A . 13 GLU HG2  1 1 
        2   869 1 1 13 GLU HG3  H  -5.044   6.308   0.538 1.00 . A A . 13 GLU HG3  1 1 
        2   870 1 1 13 GLU N    N  -3.733   4.319  -3.333 1.00 . A A . 13 GLU N    1 1 
        2   871 1 1 13 GLU O    O  -3.848   7.780  -3.455 1.00 . A A . 13 GLU O    1 1 
        2   872 1 1 13 GLU OE1  O  -2.579   7.465  -0.338 1.00 . A A . 13 GLU OE1  1 1 
        2   873 1 1 13 GLU OE2  O  -4.205   8.868  -0.496 1.00 . A A . 13 GLU OE2  1 1 
        2   874 1 1 14 ARG C    C  -1.115   7.857  -4.874 1.00 . A A . 14 ARG C    1 1 
        2   875 1 1 14 ARG CA   C  -1.100   7.631  -3.370 1.00 . A A . 14 ARG CA   1 1 
        2   876 1 1 14 ARG CB   C   0.313   7.286  -2.901 1.00 . A A . 14 ARG CB   1 1 
        2   877 1 1 14 ARG CD   C   2.038   5.483  -2.868 1.00 . A A . 14 ARG CD   1 1 
        2   878 1 1 14 ARG CG   C   0.742   5.961  -3.521 1.00 . A A . 14 ARG CG   1 1 
        2   879 1 1 14 ARG CZ   C   3.868   6.360  -4.209 1.00 . A A . 14 ARG CZ   1 1 
        2   880 1 1 14 ARG H    H  -1.660   5.692  -2.707 1.00 . A A . 14 ARG H    1 1 
        2   881 1 1 14 ARG HA   H  -1.414   8.538  -2.881 1.00 . A A . 14 ARG HA   1 1 
        2   882 1 1 14 ARG HB2  H   0.994   8.065  -3.210 1.00 . A A . 14 ARG HB2  1 1 
        2   883 1 1 14 ARG HB3  H   0.326   7.199  -1.826 1.00 . A A . 14 ARG HB3  1 1 
        2   884 1 1 14 ARG HD2  H   1.885   5.390  -1.804 1.00 . A A . 14 ARG HD2  1 1 
        2   885 1 1 14 ARG HD3  H   2.308   4.516  -3.272 1.00 . A A . 14 ARG HD3  1 1 
        2   886 1 1 14 ARG HE   H   3.272   7.158  -2.473 1.00 . A A . 14 ARG HE   1 1 
        2   887 1 1 14 ARG HG2  H  -0.030   5.234  -3.350 1.00 . A A . 14 ARG HG2  1 1 
        2   888 1 1 14 ARG HG3  H   0.898   6.086  -4.583 1.00 . A A . 14 ARG HG3  1 1 
        2   889 1 1 14 ARG HH11 H   4.975   7.962  -3.740 1.00 . A A . 14 ARG HH11 1 1 
        2   890 1 1 14 ARG HH12 H   5.390   7.173  -5.225 1.00 . A A . 14 ARG HH12 1 1 
        2   891 1 1 14 ARG HH21 H   2.935   4.743  -4.929 1.00 . A A . 14 ARG HH21 1 1 
        2   892 1 1 14 ARG HH22 H   4.236   5.350  -5.897 1.00 . A A . 14 ARG HH22 1 1 
        2   893 1 1 14 ARG N    N  -2.019   6.556  -3.006 1.00 . A A . 14 ARG N    1 1 
        2   894 1 1 14 ARG NE   N   3.110   6.439  -3.119 1.00 . A A . 14 ARG NE   1 1 
        2   895 1 1 14 ARG NH1  N   4.818   7.233  -4.407 1.00 . A A . 14 ARG NH1  1 1 
        2   896 1 1 14 ARG NH2  N   3.663   5.410  -5.080 1.00 . A A . 14 ARG NH2  1 1 
        2   897 1 1 14 ARG O    O  -1.043   8.997  -5.349 1.00 . A A . 14 ARG O    1 1 
        2   898 1 1 15 LEU C    C  -2.450   7.698  -7.518 1.00 . A A . 15 LEU C    1 1 
        2   899 1 1 15 LEU CA   C  -1.254   6.861  -7.071 1.00 . A A . 15 LEU CA   1 1 
        2   900 1 1 15 LEU CB   C  -1.320   5.457  -7.702 1.00 . A A . 15 LEU CB   1 1 
        2   901 1 1 15 LEU CD1  C  -0.098   6.269  -9.747 1.00 . A A . 15 LEU CD1  1 1 
        2   902 1 1 15 LEU CD2  C  -1.459   4.158  -9.827 1.00 . A A . 15 LEU CD2  1 1 
        2   903 1 1 15 LEU CG   C  -1.365   5.565  -9.232 1.00 . A A . 15 LEU CG   1 1 
        2   904 1 1 15 LEU H    H  -1.282   5.880  -5.195 1.00 . A A . 15 LEU H    1 1 
        2   905 1 1 15 LEU HA   H  -0.348   7.348  -7.393 1.00 . A A . 15 LEU HA   1 1 
        2   906 1 1 15 LEU HB2  H  -0.448   4.893  -7.407 1.00 . A A . 15 LEU HB2  1 1 
        2   907 1 1 15 LEU HB3  H  -2.200   4.945  -7.361 1.00 . A A . 15 LEU HB3  1 1 
        2   908 1 1 15 LEU HD11 H   0.746   6.012  -9.118 1.00 . A A . 15 LEU HD11 1 1 
        2   909 1 1 15 LEU HD12 H  -0.251   7.335  -9.721 1.00 . A A . 15 LEU HD12 1 1 
        2   910 1 1 15 LEU HD13 H   0.105   5.964 -10.763 1.00 . A A . 15 LEU HD13 1 1 
        2   911 1 1 15 LEU HD21 H  -0.543   3.625  -9.632 1.00 . A A . 15 LEU HD21 1 1 
        2   912 1 1 15 LEU HD22 H  -1.614   4.236 -10.892 1.00 . A A . 15 LEU HD22 1 1 
        2   913 1 1 15 LEU HD23 H  -2.290   3.629  -9.380 1.00 . A A . 15 LEU HD23 1 1 
        2   914 1 1 15 LEU HG   H  -2.237   6.129  -9.532 1.00 . A A . 15 LEU HG   1 1 
        2   915 1 1 15 LEU N    N  -1.223   6.765  -5.624 1.00 . A A . 15 LEU N    1 1 
        2   916 1 1 15 LEU O    O  -2.353   8.483  -8.461 1.00 . A A . 15 LEU O    1 1 
        2   917 1 1 16 LYS C    C  -4.730   9.662  -6.645 1.00 . A A . 16 LYS C    1 1 
        2   918 1 1 16 LYS CA   C  -4.793   8.245  -7.189 1.00 . A A . 16 LYS CA   1 1 
        2   919 1 1 16 LYS CB   C  -6.015   7.516  -6.614 1.00 . A A . 16 LYS CB   1 1 
        2   920 1 1 16 LYS CD   C  -6.876   6.229  -8.607 1.00 . A A . 16 LYS CD   1 1 
        2   921 1 1 16 LYS CE   C  -7.110   4.832  -9.169 1.00 . A A . 16 LYS CE   1 1 
        2   922 1 1 16 LYS CG   C  -6.148   6.122  -7.260 1.00 . A A . 16 LYS CG   1 1 
        2   923 1 1 16 LYS H    H  -3.601   6.883  -6.100 1.00 . A A . 16 LYS H    1 1 
        2   924 1 1 16 LYS HA   H  -4.886   8.291  -8.265 1.00 . A A . 16 LYS HA   1 1 
        2   925 1 1 16 LYS HB2  H  -5.905   7.406  -5.543 1.00 . A A . 16 LYS HB2  1 1 
        2   926 1 1 16 LYS HB3  H  -6.902   8.096  -6.819 1.00 . A A . 16 LYS HB3  1 1 
        2   927 1 1 16 LYS HD2  H  -7.825   6.721  -8.465 1.00 . A A . 16 LYS HD2  1 1 
        2   928 1 1 16 LYS HD3  H  -6.278   6.793  -9.303 1.00 . A A . 16 LYS HD3  1 1 
        2   929 1 1 16 LYS HE2  H  -6.157   4.361  -9.367 1.00 . A A . 16 LYS HE2  1 1 
        2   930 1 1 16 LYS HE3  H  -7.664   4.245  -8.454 1.00 . A A . 16 LYS HE3  1 1 
        2   931 1 1 16 LYS HG2  H  -5.166   5.698  -7.424 1.00 . A A . 16 LYS HG2  1 1 
        2   932 1 1 16 LYS HG3  H  -6.709   5.472  -6.604 1.00 . A A . 16 LYS HG3  1 1 
        2   933 1 1 16 LYS HZ1  H  -8.710   5.557 -10.283 1.00 . A A . 16 LYS HZ1  1 1 
        2   934 1 1 16 LYS HZ2  H  -8.203   3.998 -10.727 1.00 . A A . 16 LYS HZ2  1 1 
        2   935 1 1 16 LYS HZ3  H  -7.283   5.355 -11.176 1.00 . A A . 16 LYS HZ3  1 1 
        2   936 1 1 16 LYS N    N  -3.582   7.515  -6.845 1.00 . A A . 16 LYS N    1 1 
        2   937 1 1 16 LYS NZ   N  -7.885   4.944 -10.435 1.00 . A A . 16 LYS NZ   1 1 
        2   938 1 1 16 LYS O    O  -5.348  10.571  -7.194 1.00 . A A . 16 LYS O    1 1 
        2   939 1 1 17 ASN C    C  -3.208  12.122  -5.953 1.00 . A A . 17 ASN C    1 1 
        2   940 1 1 17 ASN CA   C  -3.830  11.151  -4.960 1.00 . A A . 17 ASN CA   1 1 
        2   941 1 1 17 ASN CB   C  -2.953  11.056  -3.712 1.00 . A A . 17 ASN CB   1 1 
        2   942 1 1 17 ASN CG   C  -3.010  12.367  -2.936 1.00 . A A . 17 ASN CG   1 1 
        2   943 1 1 17 ASN H    H  -3.491   9.077  -5.185 1.00 . A A . 17 ASN H    1 1 
        2   944 1 1 17 ASN HA   H  -4.805  11.515  -4.677 1.00 . A A . 17 ASN HA   1 1 
        2   945 1 1 17 ASN HB2  H  -3.312  10.251  -3.084 1.00 . A A . 17 ASN HB2  1 1 
        2   946 1 1 17 ASN HB3  H  -1.934  10.857  -4.003 1.00 . A A . 17 ASN HB3  1 1 
        2   947 1 1 17 ASN HD21 H  -1.106  12.291  -2.381 1.00 . A A . 17 ASN HD21 1 1 
        2   948 1 1 17 ASN HD22 H  -1.968  13.646  -1.833 1.00 . A A . 17 ASN HD22 1 1 
        2   949 1 1 17 ASN N    N  -3.971   9.841  -5.570 1.00 . A A . 17 ASN N    1 1 
        2   950 1 1 17 ASN ND2  N  -1.940  12.803  -2.333 1.00 . A A . 17 ASN ND2  1 1 
        2   951 1 1 17 ASN O    O  -3.593  13.291  -6.028 1.00 . A A . 17 ASN O    1 1 
        2   952 1 1 17 ASN OD1  O  -4.059  13.010  -2.878 1.00 . A A . 17 ASN OD1  1 1 
        2   953 1 1 18 GLU C    C  -2.548  12.973  -8.751 1.00 . A A . 18 GLU C    1 1 
        2   954 1 1 18 GLU CA   C  -1.558  12.468  -7.705 1.00 . A A . 18 GLU CA   1 1 
        2   955 1 1 18 GLU CB   C  -0.445  11.672  -8.394 1.00 . A A . 18 GLU CB   1 1 
        2   956 1 1 18 GLU CD   C   1.417  12.760  -7.122 1.00 . A A . 18 GLU CD   1 1 
        2   957 1 1 18 GLU CG   C   0.699  11.444  -7.405 1.00 . A A . 18 GLU CG   1 1 
        2   958 1 1 18 GLU H    H  -1.976  10.681  -6.601 1.00 . A A . 18 GLU H    1 1 
        2   959 1 1 18 GLU HA   H  -1.120  13.320  -7.203 1.00 . A A . 18 GLU HA   1 1 
        2   960 1 1 18 GLU HB2  H  -0.833  10.719  -8.728 1.00 . A A . 18 GLU HB2  1 1 
        2   961 1 1 18 GLU HB3  H  -0.077  12.227  -9.243 1.00 . A A . 18 GLU HB3  1 1 
        2   962 1 1 18 GLU HG2  H   0.302  11.048  -6.482 1.00 . A A . 18 GLU HG2  1 1 
        2   963 1 1 18 GLU HG3  H   1.400  10.740  -7.826 1.00 . A A . 18 GLU HG3  1 1 
        2   964 1 1 18 GLU N    N  -2.239  11.627  -6.713 1.00 . A A . 18 GLU N    1 1 
        2   965 1 1 18 GLU O    O  -2.487  14.127  -9.181 1.00 . A A . 18 GLU O    1 1 
        2   966 1 1 18 GLU OE1  O   1.023  13.437  -6.188 1.00 . A A . 18 GLU OE1  1 1 
        2   967 1 1 18 GLU OE2  O   2.352  13.068  -7.842 1.00 . A A . 18 GLU OE2  1 1 
        2   968 1 1 19 ARG C    C  -5.369  13.578  -9.621 1.00 . A A . 19 ARG C    1 1 
        2   969 1 1 19 ARG CA   C  -4.466  12.471 -10.148 1.00 . A A . 19 ARG CA   1 1 
        2   970 1 1 19 ARG CB   C  -5.313  11.247 -10.511 1.00 . A A . 19 ARG CB   1 1 
        2   971 1 1 19 ARG CD   C  -4.475  10.628 -12.808 1.00 . A A . 19 ARG CD   1 1 
        2   972 1 1 19 ARG CG   C  -4.472  10.241 -11.322 1.00 . A A . 19 ARG CG   1 1 
        2   973 1 1 19 ARG CZ   C  -3.644   9.759 -14.903 1.00 . A A . 19 ARG CZ   1 1 
        2   974 1 1 19 ARG H    H  -3.458  11.199  -8.777 1.00 . A A . 19 ARG H    1 1 
        2   975 1 1 19 ARG HA   H  -3.966  12.831 -11.028 1.00 . A A . 19 ARG HA   1 1 
        2   976 1 1 19 ARG HB2  H  -5.670  10.774  -9.605 1.00 . A A . 19 ARG HB2  1 1 
        2   977 1 1 19 ARG HB3  H  -6.164  11.565 -11.098 1.00 . A A . 19 ARG HB3  1 1 
        2   978 1 1 19 ARG HD2  H  -5.492  10.671 -13.162 1.00 . A A . 19 ARG HD2  1 1 
        2   979 1 1 19 ARG HD3  H  -4.013  11.593 -12.937 1.00 . A A . 19 ARG HD3  1 1 
        2   980 1 1 19 ARG HE   H  -3.319   8.890 -13.130 1.00 . A A . 19 ARG HE   1 1 
        2   981 1 1 19 ARG HG2  H  -3.451  10.242 -10.955 1.00 . A A . 19 ARG HG2  1 1 
        2   982 1 1 19 ARG HG3  H  -4.886   9.251 -11.210 1.00 . A A . 19 ARG HG3  1 1 
        2   983 1 1 19 ARG HH11 H  -2.557   8.095 -15.114 1.00 . A A . 19 ARG HH11 1 1 
        2   984 1 1 19 ARG HH12 H  -2.913   8.950 -16.578 1.00 . A A . 19 ARG HH12 1 1 
        2   985 1 1 19 ARG HH21 H  -4.715  11.452 -14.992 1.00 . A A . 19 ARG HH21 1 1 
        2   986 1 1 19 ARG HH22 H  -4.135  10.852 -16.509 1.00 . A A . 19 ARG HH22 1 1 
        2   987 1 1 19 ARG N    N  -3.461  12.103  -9.154 1.00 . A A . 19 ARG N    1 1 
        2   988 1 1 19 ARG NE   N  -3.744   9.645 -13.586 1.00 . A A . 19 ARG NE   1 1 
        2   989 1 1 19 ARG NH1  N  -2.987   8.866 -15.584 1.00 . A A . 19 ARG NH1  1 1 
        2   990 1 1 19 ARG NH2  N  -4.208  10.766 -15.516 1.00 . A A . 19 ARG NH2  1 1 
        2   991 1 1 19 ARG O    O  -5.738  14.494 -10.357 1.00 . A A . 19 ARG O    1 1 
        2   992 1 1 20 HIS C    C  -5.898  15.856  -7.739 1.00 . A A . 20 HIS C    1 1 
        2   993 1 1 20 HIS CA   C  -6.577  14.488  -7.734 1.00 . A A . 20 HIS CA   1 1 
        2   994 1 1 20 HIS CB   C  -6.912  14.082  -6.294 1.00 . A A . 20 HIS CB   1 1 
        2   995 1 1 20 HIS CD2  C  -7.842  11.652  -5.913 1.00 . A A . 20 HIS CD2  1 1 
        2   996 1 1 20 HIS CE1  C  -9.860  11.976  -6.633 1.00 . A A . 20 HIS CE1  1 1 
        2   997 1 1 20 HIS CG   C  -7.920  12.965  -6.302 1.00 . A A . 20 HIS CG   1 1 
        2   998 1 1 20 HIS H    H  -5.398  12.728  -7.817 1.00 . A A . 20 HIS H    1 1 
        2   999 1 1 20 HIS HA   H  -7.494  14.557  -8.301 1.00 . A A . 20 HIS HA   1 1 
        2  1000 1 1 20 HIS HB2  H  -6.012  13.748  -5.799 1.00 . A A . 20 HIS HB2  1 1 
        2  1001 1 1 20 HIS HB3  H  -7.320  14.929  -5.762 1.00 . A A . 20 HIS HB3  1 1 
        2  1002 1 1 20 HIS HD2  H  -6.965  11.175  -5.505 1.00 . A A . 20 HIS HD2  1 1 
        2  1003 1 1 20 HIS HE1  H -10.890  11.819  -6.913 1.00 . A A . 20 HIS HE1  1 1 
        2  1004 1 1 20 HIS HE2  H  -9.301  10.097  -5.936 1.00 . A A . 20 HIS HE2  1 1 
        2  1005 1 1 20 HIS N    N  -5.719  13.485  -8.350 1.00 . A A . 20 HIS N    1 1 
        2  1006 1 1 20 HIS ND1  N  -9.215  13.149  -6.757 1.00 . A A . 20 HIS ND1  1 1 
        2  1007 1 1 20 HIS NE2  N  -9.069  11.029  -6.123 1.00 . A A . 20 HIS NE2  1 1 
        2  1008 1 1 20 HIS O    O  -6.548  16.875  -7.964 1.00 . A A . 20 HIS O    1 1 
        2  1009 1 1 21 VAL C    C  -3.917  17.798  -8.835 1.00 . A A . 21 VAL C    1 1 
        2  1010 1 1 21 VAL CA   C  -3.849  17.113  -7.473 1.00 . A A . 21 VAL CA   1 1 
        2  1011 1 1 21 VAL CB   C  -2.390  16.828  -7.094 1.00 . A A . 21 VAL CB   1 1 
        2  1012 1 1 21 VAL CG1  C  -1.554  18.084  -7.322 1.00 . A A . 21 VAL CG1  1 1 
        2  1013 1 1 21 VAL CG2  C  -2.305  16.432  -5.615 1.00 . A A . 21 VAL CG2  1 1 
        2  1014 1 1 21 VAL H    H  -4.115  15.045  -7.329 1.00 . A A . 21 VAL H    1 1 
        2  1015 1 1 21 VAL HA   H  -4.281  17.765  -6.731 1.00 . A A . 21 VAL HA   1 1 
        2  1016 1 1 21 VAL HB   H  -2.007  16.026  -7.710 1.00 . A A . 21 VAL HB   1 1 
        2  1017 1 1 21 VAL HG11 H  -0.620  18.002  -6.794 1.00 . A A . 21 VAL HG11 1 1 
        2  1018 1 1 21 VAL HG12 H  -2.100  18.943  -6.968 1.00 . A A . 21 VAL HG12 1 1 
        2  1019 1 1 21 VAL HG13 H  -1.368  18.187  -8.377 1.00 . A A . 21 VAL HG13 1 1 
        2  1020 1 1 21 VAL HG21 H  -2.801  15.488  -5.455 1.00 . A A . 21 VAL HG21 1 1 
        2  1021 1 1 21 VAL HG22 H  -2.778  17.191  -5.013 1.00 . A A . 21 VAL HG22 1 1 
        2  1022 1 1 21 VAL HG23 H  -1.268  16.343  -5.329 1.00 . A A . 21 VAL HG23 1 1 
        2  1023 1 1 21 VAL N    N  -4.591  15.874  -7.494 1.00 . A A . 21 VAL N    1 1 
        2  1024 1 1 21 VAL O    O  -4.150  19.002  -8.930 1.00 . A A . 21 VAL O    1 1 
        2  1025 1 1 22 HIS C    C  -5.135  18.093 -11.567 1.00 . A A . 22 HIS C    1 1 
        2  1026 1 1 22 HIS CA   C  -3.745  17.554 -11.241 1.00 . A A . 22 HIS CA   1 1 
        2  1027 1 1 22 HIS CB   C  -3.335  16.479 -12.256 1.00 . A A . 22 HIS CB   1 1 
        2  1028 1 1 22 HIS CD2  C  -2.184  17.659 -14.300 1.00 . A A . 22 HIS CD2  1 1 
        2  1029 1 1 22 HIS CE1  C  -3.911  17.784 -15.603 1.00 . A A . 22 HIS CE1  1 1 
        2  1030 1 1 22 HIS CG   C  -3.236  17.099 -13.620 1.00 . A A . 22 HIS CG   1 1 
        2  1031 1 1 22 HIS H    H  -3.523  16.067  -9.751 1.00 . A A . 22 HIS H    1 1 
        2  1032 1 1 22 HIS HA   H  -3.038  18.370 -11.305 1.00 . A A . 22 HIS HA   1 1 
        2  1033 1 1 22 HIS HB2  H  -2.376  16.071 -11.975 1.00 . A A . 22 HIS HB2  1 1 
        2  1034 1 1 22 HIS HB3  H  -4.065  15.688 -12.277 1.00 . A A . 22 HIS HB3  1 1 
        2  1035 1 1 22 HIS HD2  H  -1.179  17.753 -13.919 1.00 . A A . 22 HIS HD2  1 1 
        2  1036 1 1 22 HIS HE1  H  -4.548  17.984 -16.453 1.00 . A A . 22 HIS HE1  1 1 
        2  1037 1 1 22 HIS HE2  H  -2.075  18.525 -16.247 1.00 . A A . 22 HIS HE2  1 1 
        2  1038 1 1 22 HIS N    N  -3.707  17.019  -9.887 1.00 . A A . 22 HIS N    1 1 
        2  1039 1 1 22 HIS ND1  N  -4.328  17.191 -14.471 1.00 . A A . 22 HIS ND1  1 1 
        2  1040 1 1 22 HIS NE2  N  -2.612  18.090 -15.552 1.00 . A A . 22 HIS NE2  1 1 
        2  1041 1 1 22 HIS O    O  -5.274  19.116 -12.239 1.00 . A A . 22 HIS O    1 1 
        2  1042 1 1 23 ASP C    C  -7.803  19.177 -10.766 1.00 . A A . 23 ASP C    1 1 
        2  1043 1 1 23 ASP CA   C  -7.537  17.803 -11.363 1.00 . A A . 23 ASP CA   1 1 
        2  1044 1 1 23 ASP CB   C  -8.513  16.786 -10.765 1.00 . A A . 23 ASP CB   1 1 
        2  1045 1 1 23 ASP CG   C  -8.470  15.489 -11.567 1.00 . A A . 23 ASP CG   1 1 
        2  1046 1 1 23 ASP H    H  -5.997  16.584 -10.571 1.00 . A A . 23 ASP H    1 1 
        2  1047 1 1 23 ASP HA   H  -7.689  17.847 -12.429 1.00 . A A . 23 ASP HA   1 1 
        2  1048 1 1 23 ASP HB2  H  -8.244  16.584  -9.736 1.00 . A A . 23 ASP HB2  1 1 
        2  1049 1 1 23 ASP HB3  H  -9.511  17.191 -10.798 1.00 . A A . 23 ASP HB3  1 1 
        2  1050 1 1 23 ASP N    N  -6.163  17.391 -11.100 1.00 . A A . 23 ASP N    1 1 
        2  1051 1 1 23 ASP O    O  -8.458  20.024 -11.368 1.00 . A A . 23 ASP O    1 1 
        2  1052 1 1 23 ASP OD1  O  -7.904  15.502 -12.648 1.00 . A A . 23 ASP OD1  1 1 
        2  1053 1 1 23 ASP OD2  O  -9.004  14.502 -11.088 1.00 . A A . 23 ASP OD2  1 1 
        2  1054 1 1 24 GLU C    C  -6.693  21.779  -9.657 1.00 . A A . 24 GLU C    1 1 
        2  1055 1 1 24 GLU CA   C  -7.410  20.677  -8.892 1.00 . A A . 24 GLU CA   1 1 
        2  1056 1 1 24 GLU CB   C  -6.881  20.596  -7.444 1.00 . A A . 24 GLU CB   1 1 
        2  1057 1 1 24 GLU CD   C  -7.312  19.669  -5.170 1.00 . A A . 24 GLU CD   1 1 
        2  1058 1 1 24 GLU CG   C  -7.907  19.889  -6.550 1.00 . A A . 24 GLU CG   1 1 
        2  1059 1 1 24 GLU H    H  -6.722  18.676  -9.182 1.00 . A A . 24 GLU H    1 1 
        2  1060 1 1 24 GLU HA   H  -8.461  20.927  -8.859 1.00 . A A . 24 GLU HA   1 1 
        2  1061 1 1 24 GLU HB2  H  -5.952  20.043  -7.419 1.00 . A A . 24 GLU HB2  1 1 
        2  1062 1 1 24 GLU HB3  H  -6.707  21.594  -7.063 1.00 . A A . 24 GLU HB3  1 1 
        2  1063 1 1 24 GLU HG2  H  -8.784  20.512  -6.467 1.00 . A A . 24 GLU HG2  1 1 
        2  1064 1 1 24 GLU HG3  H  -8.187  18.938  -6.972 1.00 . A A . 24 GLU HG3  1 1 
        2  1065 1 1 24 GLU N    N  -7.259  19.390  -9.582 1.00 . A A . 24 GLU N    1 1 
        2  1066 1 1 24 GLU O    O  -7.177  22.913  -9.742 1.00 . A A . 24 GLU O    1 1 
        2  1067 1 1 24 GLU OE1  O  -6.383  18.884  -5.068 1.00 . A A . 24 GLU OE1  1 1 
        2  1068 1 1 24 GLU OE2  O  -7.792  20.287  -4.238 1.00 . A A . 24 GLU OE2  1 1 
        2  1069 1 1 25 GLU C    C  -5.552  22.932 -12.156 1.00 . A A . 25 GLU C    1 1 
        2  1070 1 1 25 GLU CA   C  -4.755  22.410 -10.962 1.00 . A A . 25 GLU CA   1 1 
        2  1071 1 1 25 GLU CB   C  -3.441  21.764 -11.446 1.00 . A A . 25 GLU CB   1 1 
        2  1072 1 1 25 GLU CD   C  -2.265  23.968 -11.322 1.00 . A A . 25 GLU CD   1 1 
        2  1073 1 1 25 GLU CG   C  -2.612  22.789 -12.223 1.00 . A A . 25 GLU CG   1 1 
        2  1074 1 1 25 GLU H    H  -5.202  20.522 -10.104 1.00 . A A . 25 GLU H    1 1 
        2  1075 1 1 25 GLU HA   H  -4.519  23.246 -10.316 1.00 . A A . 25 GLU HA   1 1 
        2  1076 1 1 25 GLU HB2  H  -2.879  21.420 -10.590 1.00 . A A . 25 GLU HB2  1 1 
        2  1077 1 1 25 GLU HB3  H  -3.652  20.921 -12.086 1.00 . A A . 25 GLU HB3  1 1 
        2  1078 1 1 25 GLU HG2  H  -1.705  22.320 -12.567 1.00 . A A . 25 GLU HG2  1 1 
        2  1079 1 1 25 GLU HG3  H  -3.170  23.142 -13.076 1.00 . A A . 25 GLU HG3  1 1 
        2  1080 1 1 25 GLU N    N  -5.538  21.442 -10.208 1.00 . A A . 25 GLU N    1 1 
        2  1081 1 1 25 GLU O    O  -5.506  24.118 -12.477 1.00 . A A . 25 GLU O    1 1 
        2  1082 1 1 25 GLU OE1  O  -3.038  24.912 -11.291 1.00 . A A . 25 GLU OE1  1 1 
        2  1083 1 1 25 GLU OE2  O  -1.236  23.908 -10.673 1.00 . A A . 25 GLU OE2  1 1 
        2  1084 1 1 26 VAL C    C  -8.256  23.299 -13.512 1.00 . A A . 26 VAL C    1 1 
        2  1085 1 1 26 VAL CA   C  -7.100  22.413 -13.944 1.00 . A A . 26 VAL CA   1 1 
        2  1086 1 1 26 VAL CB   C  -7.620  21.154 -14.662 1.00 . A A . 26 VAL CB   1 1 
        2  1087 1 1 26 VAL CG1  C  -8.702  21.549 -15.679 1.00 . A A . 26 VAL CG1  1 1 
        2  1088 1 1 26 VAL CG2  C  -6.457  20.470 -15.416 1.00 . A A . 26 VAL CG2  1 1 
        2  1089 1 1 26 VAL H    H  -6.319  21.125 -12.471 1.00 . A A . 26 VAL H    1 1 
        2  1090 1 1 26 VAL HA   H  -6.482  22.966 -14.634 1.00 . A A . 26 VAL HA   1 1 
        2  1091 1 1 26 VAL HB   H  -8.043  20.469 -13.939 1.00 . A A . 26 VAL HB   1 1 
        2  1092 1 1 26 VAL HG11 H  -9.623  21.758 -15.151 1.00 . A A . 26 VAL HG11 1 1 
        2  1093 1 1 26 VAL HG12 H  -8.862  20.737 -16.372 1.00 . A A . 26 VAL HG12 1 1 
        2  1094 1 1 26 VAL HG13 H  -8.389  22.432 -16.216 1.00 . A A . 26 VAL HG13 1 1 
        2  1095 1 1 26 VAL HG21 H  -6.737  19.456 -15.655 1.00 . A A . 26 VAL HG21 1 1 
        2  1096 1 1 26 VAL HG22 H  -5.563  20.458 -14.812 1.00 . A A . 26 VAL HG22 1 1 
        2  1097 1 1 26 VAL HG23 H  -6.256  21.005 -16.330 1.00 . A A . 26 VAL HG23 1 1 
        2  1098 1 1 26 VAL N    N  -6.291  22.041 -12.797 1.00 . A A . 26 VAL N    1 1 
        2  1099 1 1 26 VAL O    O  -8.623  24.243 -14.211 1.00 . A A . 26 VAL O    1 1 
        2  1100 1 1 27 GLU C    C  -9.606  25.181 -11.670 1.00 . A A . 27 GLU C    1 1 
        2  1101 1 1 27 GLU CA   C  -9.987  23.721 -11.875 1.00 . A A . 27 GLU CA   1 1 
        2  1102 1 1 27 GLU CB   C -10.468  23.124 -10.551 1.00 . A A . 27 GLU CB   1 1 
        2  1103 1 1 27 GLU CD   C -12.254  23.230  -8.800 1.00 . A A . 27 GLU CD   1 1 
        2  1104 1 1 27 GLU CG   C -11.700  23.887 -10.058 1.00 . A A . 27 GLU CG   1 1 
        2  1105 1 1 27 GLU H    H  -8.522  22.185 -11.872 1.00 . A A . 27 GLU H    1 1 
        2  1106 1 1 27 GLU HA   H -10.788  23.664 -12.598 1.00 . A A . 27 GLU HA   1 1 
        2  1107 1 1 27 GLU HB2  H -10.719  22.082 -10.694 1.00 . A A . 27 GLU HB2  1 1 
        2  1108 1 1 27 GLU HB3  H  -9.681  23.206  -9.816 1.00 . A A . 27 GLU HB3  1 1 
        2  1109 1 1 27 GLU HG2  H -11.427  24.907  -9.838 1.00 . A A . 27 GLU HG2  1 1 
        2  1110 1 1 27 GLU HG3  H -12.456  23.877 -10.829 1.00 . A A . 27 GLU HG3  1 1 
        2  1111 1 1 27 GLU N    N  -8.847  22.966 -12.374 1.00 . A A . 27 GLU N    1 1 
        2  1112 1 1 27 GLU O    O -10.347  26.085 -12.056 1.00 . A A . 27 GLU O    1 1 
        2  1113 1 1 27 GLU OE1  O -11.704  22.220  -8.392 1.00 . A A . 27 GLU OE1  1 1 
        2  1114 1 1 27 GLU OE2  O -13.216  23.749  -8.260 1.00 . A A . 27 GLU OE2  1 1 
        2  1115 1 1 28 LEU C    C  -7.674  27.472 -12.136 1.00 . A A . 28 LEU C    1 1 
        2  1116 1 1 28 LEU CA   C  -7.978  26.763 -10.824 1.00 . A A . 28 LEU CA   1 1 
        2  1117 1 1 28 LEU CB   C  -6.713  26.729  -9.929 1.00 . A A . 28 LEU CB   1 1 
        2  1118 1 1 28 LEU CD1  C  -7.940  25.591  -8.071 1.00 . A A . 28 LEU CD1  1 1 
        2  1119 1 1 28 LEU CD2  C  -5.843  26.868  -7.597 1.00 . A A . 28 LEU CD2  1 1 
        2  1120 1 1 28 LEU CG   C  -7.108  26.816  -8.453 1.00 . A A . 28 LEU CG   1 1 
        2  1121 1 1 28 LEU H    H  -7.896  24.641 -10.785 1.00 . A A . 28 LEU H    1 1 
        2  1122 1 1 28 LEU HA   H  -8.759  27.311 -10.327 1.00 . A A . 28 LEU HA   1 1 
        2  1123 1 1 28 LEU HB2  H  -6.181  25.800 -10.089 1.00 . A A . 28 LEU HB2  1 1 
        2  1124 1 1 28 LEU HB3  H  -6.058  27.559 -10.166 1.00 . A A . 28 LEU HB3  1 1 
        2  1125 1 1 28 LEU HD11 H  -8.223  25.660  -7.033 1.00 . A A . 28 LEU HD11 1 1 
        2  1126 1 1 28 LEU HD12 H  -7.356  24.698  -8.224 1.00 . A A . 28 LEU HD12 1 1 
        2  1127 1 1 28 LEU HD13 H  -8.829  25.549  -8.684 1.00 . A A . 28 LEU HD13 1 1 
        2  1128 1 1 28 LEU HD21 H  -6.101  27.198  -6.603 1.00 . A A . 28 LEU HD21 1 1 
        2  1129 1 1 28 LEU HD22 H  -5.139  27.561  -8.033 1.00 . A A . 28 LEU HD22 1 1 
        2  1130 1 1 28 LEU HD23 H  -5.399  25.885  -7.547 1.00 . A A . 28 LEU HD23 1 1 
        2  1131 1 1 28 LEU HG   H  -7.688  27.710  -8.289 1.00 . A A . 28 LEU HG   1 1 
        2  1132 1 1 28 LEU N    N  -8.447  25.403 -11.067 1.00 . A A . 28 LEU N    1 1 
        2  1133 1 1 28 LEU O    O  -7.921  28.668 -12.283 1.00 . A A . 28 LEU O    1 1 
        2  1134 1 1 29 GLU C    C  -8.061  27.709 -15.130 1.00 . A A . 29 GLU C    1 1 
        2  1135 1 1 29 GLU CA   C  -6.805  27.291 -14.388 1.00 . A A . 29 GLU CA   1 1 
        2  1136 1 1 29 GLU CB   C  -5.998  26.276 -15.223 1.00 . A A . 29 GLU CB   1 1 
        2  1137 1 1 29 GLU CD   C  -3.859  27.574 -15.164 1.00 . A A . 29 GLU CD   1 1 
        2  1138 1 1 29 GLU CG   C  -4.524  26.260 -14.775 1.00 . A A . 29 GLU CG   1 1 
        2  1139 1 1 29 GLU H    H  -6.987  25.776 -12.905 1.00 . A A . 29 GLU H    1 1 
        2  1140 1 1 29 GLU HA   H  -6.202  28.173 -14.230 1.00 . A A . 29 GLU HA   1 1 
        2  1141 1 1 29 GLU HB2  H  -6.420  25.289 -15.100 1.00 . A A . 29 GLU HB2  1 1 
        2  1142 1 1 29 GLU HB3  H  -6.043  26.548 -16.268 1.00 . A A . 29 GLU HB3  1 1 
        2  1143 1 1 29 GLU HG2  H  -4.460  26.140 -13.704 1.00 . A A . 29 GLU HG2  1 1 
        2  1144 1 1 29 GLU HG3  H  -4.012  25.442 -15.256 1.00 . A A . 29 GLU HG3  1 1 
        2  1145 1 1 29 GLU N    N  -7.141  26.725 -13.082 1.00 . A A . 29 GLU N    1 1 
        2  1146 1 1 29 GLU O    O  -8.093  28.757 -15.775 1.00 . A A . 29 GLU O    1 1 
        2  1147 1 1 29 GLU OE1  O  -3.889  27.903 -16.338 1.00 . A A . 29 GLU OE1  1 1 
        2  1148 1 1 29 GLU OE2  O  -3.339  28.237 -14.281 1.00 . A A . 29 GLU OE2  1 1 
        2  1149 1 1 30 ARG C    C -10.969  28.447 -15.164 1.00 . A A . 30 ARG C    1 1 
        2  1150 1 1 30 ARG CA   C -10.341  27.181 -15.719 1.00 . A A . 30 ARG CA   1 1 
        2  1151 1 1 30 ARG CB   C -11.307  26.004 -15.545 1.00 . A A . 30 ARG CB   1 1 
        2  1152 1 1 30 ARG CD   C -11.355  24.911 -17.814 1.00 . A A . 30 ARG CD   1 1 
        2  1153 1 1 30 ARG CG   C -10.828  24.797 -16.378 1.00 . A A . 30 ARG CG   1 1 
        2  1154 1 1 30 ARG CZ   C -11.352  23.587 -19.836 1.00 . A A . 30 ARG CZ   1 1 
        2  1155 1 1 30 ARG H    H  -9.006  26.059 -14.521 1.00 . A A . 30 ARG H    1 1 
        2  1156 1 1 30 ARG HA   H -10.143  27.327 -16.764 1.00 . A A . 30 ARG HA   1 1 
        2  1157 1 1 30 ARG HB2  H -11.345  25.728 -14.500 1.00 . A A . 30 ARG HB2  1 1 
        2  1158 1 1 30 ARG HB3  H -12.297  26.301 -15.869 1.00 . A A . 30 ARG HB3  1 1 
        2  1159 1 1 30 ARG HD2  H -12.433  24.904 -17.795 1.00 . A A . 30 ARG HD2  1 1 
        2  1160 1 1 30 ARG HD3  H -11.016  25.832 -18.258 1.00 . A A . 30 ARG HD3  1 1 
        2  1161 1 1 30 ARG HE   H -10.212  23.187 -18.242 1.00 . A A . 30 ARG HE   1 1 
        2  1162 1 1 30 ARG HG2  H  -9.744  24.769 -16.394 1.00 . A A . 30 ARG HG2  1 1 
        2  1163 1 1 30 ARG HG3  H -11.198  23.885 -15.935 1.00 . A A . 30 ARG HG3  1 1 
        2  1164 1 1 30 ARG HH11 H -10.226  21.964 -20.153 1.00 . A A . 30 ARG HH11 1 1 
        2  1165 1 1 30 ARG HH12 H -11.266  22.422 -21.459 1.00 . A A . 30 ARG HH12 1 1 
        2  1166 1 1 30 ARG HH21 H -12.586  25.165 -19.799 1.00 . A A . 30 ARG HH21 1 1 
        2  1167 1 1 30 ARG HH22 H -12.602  24.235 -21.260 1.00 . A A . 30 ARG HH22 1 1 
        2  1168 1 1 30 ARG N    N  -9.091  26.883 -15.044 1.00 . A A . 30 ARG N    1 1 
        2  1169 1 1 30 ARG NE   N -10.886  23.792 -18.612 1.00 . A A . 30 ARG NE   1 1 
        2  1170 1 1 30 ARG NH1  N -10.913  22.580 -20.538 1.00 . A A . 30 ARG NH1  1 1 
        2  1171 1 1 30 ARG NH2  N -12.249  24.392 -20.338 1.00 . A A . 30 ARG NH2  1 1 
        2  1172 1 1 30 ARG O    O -11.479  29.277 -15.917 1.00 . A A . 30 ARG O    1 1 
        2  1173 1 1 31 LEU C    C -10.754  31.023 -13.629 1.00 . A A . 31 LEU C    1 1 
        2  1174 1 1 31 LEU CA   C -11.498  29.768 -13.206 1.00 . A A . 31 LEU CA   1 1 
        2  1175 1 1 31 LEU CB   C -11.420  29.613 -11.686 1.00 . A A . 31 LEU CB   1 1 
        2  1176 1 1 31 LEU CD1  C -12.141  28.196  -9.748 1.00 . A A . 31 LEU CD1  1 1 
        2  1177 1 1 31 LEU CD2  C -13.857  28.959 -11.430 1.00 . A A . 31 LEU CD2  1 1 
        2  1178 1 1 31 LEU CG   C -12.388  28.510 -11.228 1.00 . A A . 31 LEU CG   1 1 
        2  1179 1 1 31 LEU H    H -10.506  27.897 -13.299 1.00 . A A . 31 LEU H    1 1 
        2  1180 1 1 31 LEU HA   H -12.527  29.864 -13.501 1.00 . A A . 31 LEU HA   1 1 
        2  1181 1 1 31 LEU HB2  H -10.408  29.348 -11.405 1.00 . A A . 31 LEU HB2  1 1 
        2  1182 1 1 31 LEU HB3  H -11.685  30.545 -11.214 1.00 . A A . 31 LEU HB3  1 1 
        2  1183 1 1 31 LEU HD11 H -12.194  29.107  -9.175 1.00 . A A . 31 LEU HD11 1 1 
        2  1184 1 1 31 LEU HD12 H -11.162  27.750  -9.628 1.00 . A A . 31 LEU HD12 1 1 
        2  1185 1 1 31 LEU HD13 H -12.894  27.506  -9.400 1.00 . A A . 31 LEU HD13 1 1 
        2  1186 1 1 31 LEU HD21 H -14.492  28.478 -10.701 1.00 . A A . 31 LEU HD21 1 1 
        2  1187 1 1 31 LEU HD22 H -14.182  28.675 -12.415 1.00 . A A . 31 LEU HD22 1 1 
        2  1188 1 1 31 LEU HD23 H -13.941  30.034 -11.323 1.00 . A A . 31 LEU HD23 1 1 
        2  1189 1 1 31 LEU HG   H -12.202  27.618 -11.813 1.00 . A A . 31 LEU HG   1 1 
        2  1190 1 1 31 LEU N    N -10.927  28.592 -13.846 1.00 . A A . 31 LEU N    1 1 
        2  1191 1 1 31 LEU O    O -11.363  32.056 -13.906 1.00 . A A . 31 LEU O    1 1 
        2  1192 1 1 32 LYS C    C  -8.828  32.386 -15.542 1.00 . A A . 32 LYS C    1 1 
        2  1193 1 1 32 LYS CA   C  -8.616  32.054 -14.070 1.00 . A A . 32 LYS CA   1 1 
        2  1194 1 1 32 LYS CB   C  -7.131  31.753 -13.809 1.00 . A A . 32 LYS CB   1 1 
        2  1195 1 1 32 LYS CD   C  -6.339  33.827 -12.620 1.00 . A A . 32 LYS CD   1 1 
        2  1196 1 1 32 LYS CE   C  -5.376  35.001 -12.698 1.00 . A A . 32 LYS CE   1 1 
        2  1197 1 1 32 LYS CG   C  -6.299  33.044 -13.939 1.00 . A A . 32 LYS CG   1 1 
        2  1198 1 1 32 LYS H    H  -9.006  30.076 -13.445 1.00 . A A . 32 LYS H    1 1 
        2  1199 1 1 32 LYS HA   H  -8.912  32.903 -13.481 1.00 . A A . 32 LYS HA   1 1 
        2  1200 1 1 32 LYS HB2  H  -7.023  31.338 -12.816 1.00 . A A . 32 LYS HB2  1 1 
        2  1201 1 1 32 LYS HB3  H  -6.771  31.031 -14.525 1.00 . A A . 32 LYS HB3  1 1 
        2  1202 1 1 32 LYS HD2  H  -7.334  34.199 -12.442 1.00 . A A . 32 LYS HD2  1 1 
        2  1203 1 1 32 LYS HD3  H  -6.044  33.182 -11.807 1.00 . A A . 32 LYS HD3  1 1 
        2  1204 1 1 32 LYS HE2  H  -5.286  35.453 -11.722 1.00 . A A . 32 LYS HE2  1 1 
        2  1205 1 1 32 LYS HE3  H  -4.410  34.650 -13.025 1.00 . A A . 32 LYS HE3  1 1 
        2  1206 1 1 32 LYS HG2  H  -5.276  32.789 -14.174 1.00 . A A . 32 LYS HG2  1 1 
        2  1207 1 1 32 LYS HG3  H  -6.701  33.663 -14.733 1.00 . A A . 32 LYS HG3  1 1 
        2  1208 1 1 32 LYS HZ1  H  -6.882  35.779 -13.907 1.00 . A A . 32 LYS HZ1  1 1 
        2  1209 1 1 32 LYS HZ2  H  -5.315  35.988 -14.529 1.00 . A A . 32 LYS HZ2  1 1 
        2  1210 1 1 32 LYS HZ3  H  -5.855  36.952 -13.238 1.00 . A A . 32 LYS HZ3  1 1 
        2  1211 1 1 32 LYS N    N  -9.435  30.923 -13.679 1.00 . A A . 32 LYS N    1 1 
        2  1212 1 1 32 LYS NZ   N  -5.896  36.005 -13.666 1.00 . A A . 32 LYS NZ   1 1 
        2  1213 1 1 32 LYS O    O  -8.833  33.556 -15.929 1.00 . A A . 32 LYS O    1 1 
        2  1214 1 1 33 ASN C    C -10.435  32.340 -18.061 1.00 . A A . 33 ASN C    1 1 
        2  1215 1 1 33 ASN CA   C  -9.161  31.548 -17.792 1.00 . A A . 33 ASN CA   1 1 
        2  1216 1 1 33 ASN CB   C  -9.248  30.188 -18.492 1.00 . A A . 33 ASN CB   1 1 
        2  1217 1 1 33 ASN CG   C  -7.882  29.506 -18.485 1.00 . A A . 33 ASN CG   1 1 
        2  1218 1 1 33 ASN H    H  -8.950  30.440 -16.005 1.00 . A A . 33 ASN H    1 1 
        2  1219 1 1 33 ASN HA   H  -8.314  32.094 -18.185 1.00 . A A . 33 ASN HA   1 1 
        2  1220 1 1 33 ASN HB2  H  -9.964  29.561 -17.979 1.00 . A A . 33 ASN HB2  1 1 
        2  1221 1 1 33 ASN HB3  H  -9.569  30.332 -19.511 1.00 . A A . 33 ASN HB3  1 1 
        2  1222 1 1 33 ASN HD21 H  -8.628  27.679 -18.703 1.00 . A A . 33 ASN HD21 1 1 
        2  1223 1 1 33 ASN HD22 H  -6.936  27.765 -18.603 1.00 . A A . 33 ASN HD22 1 1 
        2  1224 1 1 33 ASN N    N  -8.976  31.351 -16.364 1.00 . A A . 33 ASN N    1 1 
        2  1225 1 1 33 ASN ND2  N  -7.808  28.209 -18.608 1.00 . A A . 33 ASN ND2  1 1 
        2  1226 1 1 33 ASN O    O -10.449  33.246 -18.892 1.00 . A A . 33 ASN O    1 1 
        2  1227 1 1 33 ASN OD1  O  -6.855  30.174 -18.355 1.00 . A A . 33 ASN OD1  1 1 
        2  1228 1 1 34 GLU C    C -12.657  34.141 -17.074 1.00 . A A . 34 GLU C    1 1 
        2  1229 1 1 34 GLU CA   C -12.772  32.687 -17.511 1.00 . A A . 34 GLU CA   1 1 
        2  1230 1 1 34 GLU CB   C -13.854  31.987 -16.688 1.00 . A A . 34 GLU CB   1 1 
        2  1231 1 1 34 GLU CD   C -15.114  29.843 -16.410 1.00 . A A . 34 GLU CD   1 1 
        2  1232 1 1 34 GLU CG   C -14.179  30.632 -17.320 1.00 . A A . 34 GLU CG   1 1 
        2  1233 1 1 34 GLU H    H -11.426  31.271 -16.687 1.00 . A A . 34 GLU H    1 1 
        2  1234 1 1 34 GLU HA   H -13.052  32.658 -18.551 1.00 . A A . 34 GLU HA   1 1 
        2  1235 1 1 34 GLU HB2  H -13.497  31.838 -15.678 1.00 . A A . 34 GLU HB2  1 1 
        2  1236 1 1 34 GLU HB3  H -14.744  32.597 -16.669 1.00 . A A . 34 GLU HB3  1 1 
        2  1237 1 1 34 GLU HG2  H -14.655  30.789 -18.276 1.00 . A A . 34 GLU HG2  1 1 
        2  1238 1 1 34 GLU HG3  H -13.264  30.075 -17.463 1.00 . A A . 34 GLU HG3  1 1 
        2  1239 1 1 34 GLU N    N -11.500  31.996 -17.342 1.00 . A A . 34 GLU N    1 1 
        2  1240 1 1 34 GLU O    O -13.184  35.044 -17.720 1.00 . A A . 34 GLU O    1 1 
        2  1241 1 1 34 GLU OE1  O -15.243  30.220 -15.257 1.00 . A A . 34 GLU OE1  1 1 
        2  1242 1 1 34 GLU OE2  O -15.689  28.876 -16.880 1.00 . A A . 34 GLU OE2  1 1 
        2  1243 1 1 35 ARG C    C -10.952  36.549 -16.410 1.00 . A A . 35 ARG C    1 1 
        2  1244 1 1 35 ARG CA   C -11.778  35.703 -15.444 1.00 . A A . 35 ARG CA   1 1 
        2  1245 1 1 35 ARG CB   C -11.094  35.665 -14.062 1.00 . A A . 35 ARG CB   1 1 
        2  1246 1 1 35 ARG CD   C -12.512  37.180 -12.639 1.00 . A A . 35 ARG CD   1 1 
        2  1247 1 1 35 ARG CG   C -11.181  37.048 -13.391 1.00 . A A . 35 ARG CG   1 1 
        2  1248 1 1 35 ARG CZ   C -13.630  36.086 -10.787 1.00 . A A . 35 ARG CZ   1 1 
        2  1249 1 1 35 ARG H    H -11.567  33.593 -15.499 1.00 . A A . 35 ARG H    1 1 
        2  1250 1 1 35 ARG HA   H -12.745  36.160 -15.345 1.00 . A A . 35 ARG HA   1 1 
        2  1251 1 1 35 ARG HB2  H -11.586  34.928 -13.439 1.00 . A A . 35 ARG HB2  1 1 
        2  1252 1 1 35 ARG HB3  H -10.055  35.392 -14.169 1.00 . A A . 35 ARG HB3  1 1 
        2  1253 1 1 35 ARG HD2  H -12.617  38.186 -12.275 1.00 . A A . 35 ARG HD2  1 1 
        2  1254 1 1 35 ARG HD3  H -13.332  36.954 -13.300 1.00 . A A . 35 ARG HD3  1 1 
        2  1255 1 1 35 ARG HE   H -11.726  35.739 -11.297 1.00 . A A . 35 ARG HE   1 1 
        2  1256 1 1 35 ARG HG2  H -10.365  37.158 -12.693 1.00 . A A . 35 ARG HG2  1 1 
        2  1257 1 1 35 ARG HG3  H -11.116  37.828 -14.138 1.00 . A A . 35 ARG HG3  1 1 
        2  1258 1 1 35 ARG HH11 H -12.803  34.736  -9.564 1.00 . A A . 35 ARG HH11 1 1 
        2  1259 1 1 35 ARG HH12 H -14.458  35.130  -9.237 1.00 . A A . 35 ARG HH12 1 1 
        2  1260 1 1 35 ARG HH21 H -14.711  37.394 -11.850 1.00 . A A . 35 ARG HH21 1 1 
        2  1261 1 1 35 ARG HH22 H -15.538  36.635 -10.531 1.00 . A A . 35 ARG HH22 1 1 
        2  1262 1 1 35 ARG N    N -11.961  34.355 -15.969 1.00 . A A . 35 ARG N    1 1 
        2  1263 1 1 35 ARG NE   N -12.533  36.252 -11.515 1.00 . A A . 35 ARG NE   1 1 
        2  1264 1 1 35 ARG NH1  N -13.631  35.252  -9.784 1.00 . A A . 35 ARG NH1  1 1 
        2  1265 1 1 35 ARG NH2  N -14.710  36.757 -11.079 1.00 . A A . 35 ARG NH2  1 1 
        2  1266 1 1 35 ARG O    O -11.219  37.735 -16.600 1.00 . A A . 35 ARG O    1 1 
        2  1267 1 1 36 HIS C    C  -9.870  37.059 -19.179 1.00 . A A . 36 HIS C    1 1 
        2  1268 1 1 36 HIS CA   C  -9.079  36.614 -17.953 1.00 . A A . 36 HIS CA   1 1 
        2  1269 1 1 36 HIS CB   C  -7.911  35.707 -18.375 1.00 . A A . 36 HIS CB   1 1 
        2  1270 1 1 36 HIS CD2  C  -5.743  37.108 -18.814 1.00 . A A . 36 HIS CD2  1 1 
        2  1271 1 1 36 HIS CE1  C  -6.036  37.485 -20.927 1.00 . A A . 36 HIS CE1  1 1 
        2  1272 1 1 36 HIS CG   C  -6.922  36.507 -19.166 1.00 . A A . 36 HIS CG   1 1 
        2  1273 1 1 36 HIS H    H  -9.796  34.979 -16.827 1.00 . A A . 36 HIS H    1 1 
        2  1274 1 1 36 HIS HA   H  -8.673  37.492 -17.467 1.00 . A A . 36 HIS HA   1 1 
        2  1275 1 1 36 HIS HB2  H  -7.426  35.310 -17.495 1.00 . A A . 36 HIS HB2  1 1 
        2  1276 1 1 36 HIS HB3  H  -8.272  34.891 -18.982 1.00 . A A . 36 HIS HB3  1 1 
        2  1277 1 1 36 HIS HD2  H  -5.314  37.101 -17.823 1.00 . A A . 36 HIS HD2  1 1 
        2  1278 1 1 36 HIS HE1  H  -5.895  37.831 -21.941 1.00 . A A . 36 HIS HE1  1 1 
        2  1279 1 1 36 HIS HE2  H  -4.344  38.228 -19.969 1.00 . A A . 36 HIS HE2  1 1 
        2  1280 1 1 36 HIS N    N  -9.948  35.926 -17.012 1.00 . A A . 36 HIS N    1 1 
        2  1281 1 1 36 HIS ND1  N  -7.092  36.760 -20.517 1.00 . A A . 36 HIS ND1  1 1 
        2  1282 1 1 36 HIS NE2  N  -5.183  37.726 -19.927 1.00 . A A . 36 HIS NE2  1 1 
        2  1283 1 1 36 HIS O    O  -9.631  38.132 -19.733 1.00 . A A . 36 HIS O    1 1 
        2  1284 1 1 37 ASP C    C -12.751  37.470 -20.408 1.00 . A A . 37 ASP C    1 1 
        2  1285 1 1 37 ASP CA   C -11.622  36.515 -20.773 1.00 . A A . 37 ASP CA   1 1 
        2  1286 1 1 37 ASP CB   C -12.197  35.221 -21.366 1.00 . A A . 37 ASP CB   1 1 
        2  1287 1 1 37 ASP CG   C -12.875  35.517 -22.695 1.00 . A A . 37 ASP CG   1 1 
        2  1288 1 1 37 ASP H    H -10.948  35.375 -19.125 1.00 . A A . 37 ASP H    1 1 
        2  1289 1 1 37 ASP HA   H -10.998  36.989 -21.520 1.00 . A A . 37 ASP HA   1 1 
        2  1290 1 1 37 ASP HB2  H -11.395  34.514 -21.527 1.00 . A A . 37 ASP HB2  1 1 
        2  1291 1 1 37 ASP HB3  H -12.920  34.794 -20.688 1.00 . A A . 37 ASP HB3  1 1 
        2  1292 1 1 37 ASP N    N -10.803  36.215 -19.607 1.00 . A A . 37 ASP N    1 1 
        2  1293 1 1 37 ASP O    O -13.204  38.260 -21.236 1.00 . A A . 37 ASP O    1 1 
        2  1294 1 1 37 ASP OD1  O -13.048  36.684 -23.004 1.00 . A A . 37 ASP OD1  1 1 
        2  1295 1 1 37 ASP OD2  O -13.216  34.570 -23.381 1.00 . A A . 37 ASP OD2  1 1 
        2  1296 1 1 38 HIS C    C -13.818  39.656 -18.483 1.00 . A A . 38 HIS C    1 1 
        2  1297 1 1 38 HIS CA   C -14.299  38.229 -18.697 1.00 . A A . 38 HIS CA   1 1 
        2  1298 1 1 38 HIS CB   C -14.880  37.678 -17.388 1.00 . A A . 38 HIS CB   1 1 
        2  1299 1 1 38 HIS CD2  C -17.453  38.182 -17.288 1.00 . A A . 38 HIS CD2  1 1 
        2  1300 1 1 38 HIS CE1  C -17.366  40.038 -16.171 1.00 . A A . 38 HIS CE1  1 1 
        2  1301 1 1 38 HIS CG   C -16.129  38.433 -17.036 1.00 . A A . 38 HIS CG   1 1 
        2  1302 1 1 38 HIS H    H -12.813  36.726 -18.553 1.00 . A A . 38 HIS H    1 1 
        2  1303 1 1 38 HIS HA   H -15.078  38.235 -19.445 1.00 . A A . 38 HIS HA   1 1 
        2  1304 1 1 38 HIS HB2  H -15.120  36.633 -17.510 1.00 . A A . 38 HIS HB2  1 1 
        2  1305 1 1 38 HIS HB3  H -14.160  37.793 -16.591 1.00 . A A . 38 HIS HB3  1 1 
        2  1306 1 1 38 HIS HD2  H -17.831  37.328 -17.830 1.00 . A A . 38 HIS HD2  1 1 
        2  1307 1 1 38 HIS HE1  H -17.650  40.939 -15.650 1.00 . A A . 38 HIS HE1  1 1 
        2  1308 1 1 38 HIS HE2  H -19.209  39.276 -16.768 1.00 . A A . 38 HIS HE2  1 1 
        2  1309 1 1 38 HIS N    N -13.212  37.378 -19.164 1.00 . A A . 38 HIS N    1 1 
        2  1310 1 1 38 HIS ND1  N -16.096  39.622 -16.324 1.00 . A A . 38 HIS ND1  1 1 
        2  1311 1 1 38 HIS NE2  N -18.233  39.196 -16.740 1.00 . A A . 38 HIS NE2  1 1 
        2  1312 1 1 38 HIS O    O -14.601  40.599 -18.569 1.00 . A A . 38 HIS O    1 1 
        2  1313 1 1 39 ASP C    C -11.060  41.535 -19.152 1.00 . A A . 39 ASP C    1 1 
        2  1314 1 1 39 ASP CA   C -11.935  41.130 -17.975 1.00 . A A . 39 ASP CA   1 1 
        2  1315 1 1 39 ASP CB   C -11.108  41.112 -16.691 1.00 . A A . 39 ASP CB   1 1 
        2  1316 1 1 39 ASP CG   C  -9.945  40.139 -16.829 1.00 . A A . 39 ASP CG   1 1 
        2  1317 1 1 39 ASP H    H -11.948  39.015 -18.150 1.00 . A A . 39 ASP H    1 1 
        2  1318 1 1 39 ASP HA   H -12.723  41.865 -17.863 1.00 . A A . 39 ASP HA   1 1 
        2  1319 1 1 39 ASP HB2  H -10.725  42.102 -16.502 1.00 . A A . 39 ASP HB2  1 1 
        2  1320 1 1 39 ASP HB3  H -11.734  40.805 -15.865 1.00 . A A . 39 ASP HB3  1 1 
        2  1321 1 1 39 ASP N    N -12.523  39.808 -18.203 1.00 . A A . 39 ASP N    1 1 
        2  1322 1 1 39 ASP O    O -10.279  42.479 -19.057 1.00 . A A . 39 ASP O    1 1 
        2  1323 1 1 39 ASP OD1  O  -9.837  39.526 -17.874 1.00 . A A . 39 ASP OD1  1 1 
        2  1324 1 1 39 ASP OD2  O  -9.179  40.023 -15.887 1.00 . A A . 39 ASP OD2  1 1 
        2  1325 1 1 40 TYR C    C  -8.938  41.312 -21.085 1.00 . A A . 40 TYR C    1 1 
        2  1326 1 1 40 TYR CA   C -10.408  41.115 -21.452 1.00 . A A . 40 TYR CA   1 1 
        2  1327 1 1 40 TYR CB   C -10.946  42.380 -22.129 1.00 . A A . 40 TYR CB   1 1 
        2  1328 1 1 40 TYR CD1  C -10.094  42.055 -24.479 1.00 . A A . 40 TYR CD1  1 1 
        2  1329 1 1 40 TYR CD2  C  -9.142  43.832 -23.132 1.00 . A A . 40 TYR CD2  1 1 
        2  1330 1 1 40 TYR CE1  C  -9.253  42.409 -25.541 1.00 . A A . 40 TYR CE1  1 1 
        2  1331 1 1 40 TYR CE2  C  -8.302  44.187 -24.193 1.00 . A A . 40 TYR CE2  1 1 
        2  1332 1 1 40 TYR CG   C -10.039  42.766 -23.275 1.00 . A A . 40 TYR CG   1 1 
        2  1333 1 1 40 TYR CZ   C  -8.357  43.476 -25.398 1.00 . A A . 40 TYR CZ   1 1 
        2  1334 1 1 40 TYR H    H -11.838  40.075 -20.284 1.00 . A A . 40 TYR H    1 1 
        2  1335 1 1 40 TYR HA   H -10.488  40.289 -22.143 1.00 . A A . 40 TYR HA   1 1 
        2  1336 1 1 40 TYR HB2  H -11.941  42.191 -22.505 1.00 . A A . 40 TYR HB2  1 1 
        2  1337 1 1 40 TYR HB3  H -10.981  43.184 -21.409 1.00 . A A . 40 TYR HB3  1 1 
        2  1338 1 1 40 TYR HD1  H -10.785  41.232 -24.590 1.00 . A A . 40 TYR HD1  1 1 
        2  1339 1 1 40 TYR HD2  H  -9.100  44.380 -22.204 1.00 . A A . 40 TYR HD2  1 1 
        2  1340 1 1 40 TYR HE1  H  -9.295  41.859 -26.470 1.00 . A A . 40 TYR HE1  1 1 
        2  1341 1 1 40 TYR HE2  H  -7.610  45.009 -24.082 1.00 . A A . 40 TYR HE2  1 1 
        2  1342 1 1 40 TYR HH   H  -7.104  43.027 -26.766 1.00 . A A . 40 TYR HH   1 1 
        2  1343 1 1 40 TYR N    N -11.196  40.817 -20.263 1.00 . A A . 40 TYR N    1 1 
        2  1344 1 1 40 TYR O    O  -8.578  42.426 -20.747 1.00 . A A . 40 TYR O    1 1 
        2  1345 1 1 40 TYR OXT  O  -8.196  40.345 -21.151 1.00 . A A . 40 TYR OXT  1 1 
        2  1346 1 1 40 TYR OH   O  -7.528  43.826 -26.444 1.00 . A A . 40 TYR OH   1 1 
        3  1347 1 1  1 GLY C    C   2.003 -14.103   5.332 1.00 . A A .  1 GLY C    1 1 
        3  1348 1 1  1 GLY CA   C   0.484 -13.984   5.275 1.00 . A A .  1 GLY CA   1 1 
        3  1349 1 1  1 GLY H1   H  -0.023 -15.703   6.339 1.00 . A A .  1 GLY H1   1 1 
        3  1350 1 1  1 GLY H2   H   0.357 -15.984   4.707 1.00 . A A .  1 GLY H2   1 1 
        3  1351 1 1  1 GLY H3   H  -1.133 -15.286   5.127 1.00 . A A .  1 GLY H3   1 1 
        3  1352 1 1  1 GLY HA2  H   0.192 -13.521   4.344 1.00 . A A .  1 GLY HA2  1 1 
        3  1353 1 1  1 GLY HA3  H   0.144 -13.378   6.102 1.00 . A A .  1 GLY HA3  1 1 
        3  1354 1 1  1 GLY N    N  -0.125 -15.341   5.369 1.00 . A A .  1 GLY N    1 1 
        3  1355 1 1  1 GLY O    O   2.584 -14.277   6.404 1.00 . A A .  1 GLY O    1 1 
        3  1356 1 1  2 SER C    C   4.618 -13.462   2.824 1.00 . A A .  2 SER C    1 1 
        3  1357 1 1  2 SER CA   C   4.097 -14.109   4.101 1.00 . A A .  2 SER CA   1 1 
        3  1358 1 1  2 SER CB   C   4.522 -15.576   4.135 1.00 . A A .  2 SER CB   1 1 
        3  1359 1 1  2 SER H    H   2.130 -13.871   3.347 1.00 . A A .  2 SER H    1 1 
        3  1360 1 1  2 SER HA   H   4.528 -13.601   4.951 1.00 . A A .  2 SER HA   1 1 
        3  1361 1 1  2 SER HB2  H   4.175 -16.033   5.045 1.00 . A A .  2 SER HB2  1 1 
        3  1362 1 1  2 SER HB3  H   4.091 -16.094   3.287 1.00 . A A .  2 SER HB3  1 1 
        3  1363 1 1  2 SER HG   H   6.177 -16.452   3.603 1.00 . A A .  2 SER HG   1 1 
        3  1364 1 1  2 SER N    N   2.643 -14.009   4.170 1.00 . A A .  2 SER N    1 1 
        3  1365 1 1  2 SER O    O   5.792 -13.606   2.480 1.00 . A A .  2 SER O    1 1 
        3  1366 1 1  2 SER OG   O   5.941 -15.654   4.083 1.00 . A A .  2 SER OG   1 1 
        3  1367 1 1  3 VAL C    C   3.481 -10.702   0.794 1.00 . A A .  3 VAL C    1 1 
        3  1368 1 1  3 VAL CA   C   4.116 -12.088   0.873 1.00 . A A .  3 VAL CA   1 1 
        3  1369 1 1  3 VAL CB   C   3.669 -12.924  -0.325 1.00 . A A .  3 VAL CB   1 1 
        3  1370 1 1  3 VAL CG1  C   4.356 -14.289  -0.276 1.00 . A A .  3 VAL CG1  1 1 
        3  1371 1 1  3 VAL CG2  C   2.152 -13.114  -0.275 1.00 . A A .  3 VAL CG2  1 1 
        3  1372 1 1  3 VAL H    H   2.818 -12.678   2.443 1.00 . A A .  3 VAL H    1 1 
        3  1373 1 1  3 VAL HA   H   5.194 -11.978   0.840 1.00 . A A .  3 VAL HA   1 1 
        3  1374 1 1  3 VAL HB   H   3.942 -12.418  -1.240 1.00 . A A .  3 VAL HB   1 1 
        3  1375 1 1  3 VAL HG11 H   4.044 -14.818   0.613 1.00 . A A .  3 VAL HG11 1 1 
        3  1376 1 1  3 VAL HG12 H   5.428 -14.151  -0.255 1.00 . A A .  3 VAL HG12 1 1 
        3  1377 1 1  3 VAL HG13 H   4.084 -14.861  -1.150 1.00 . A A .  3 VAL HG13 1 1 
        3  1378 1 1  3 VAL HG21 H   1.866 -13.468   0.704 1.00 . A A .  3 VAL HG21 1 1 
        3  1379 1 1  3 VAL HG22 H   1.856 -13.837  -1.019 1.00 . A A .  3 VAL HG22 1 1 
        3  1380 1 1  3 VAL HG23 H   1.665 -12.172  -0.475 1.00 . A A .  3 VAL HG23 1 1 
        3  1381 1 1  3 VAL N    N   3.739 -12.754   2.120 1.00 . A A .  3 VAL N    1 1 
        3  1382 1 1  3 VAL O    O   3.031 -10.158   1.803 1.00 . A A .  3 VAL O    1 1 
        3  1383 1 1  4 LYS C    C   1.364  -8.911  -0.860 1.00 . A A .  4 LYS C    1 1 
        3  1384 1 1  4 LYS CA   C   2.864  -8.811  -0.612 1.00 . A A .  4 LYS CA   1 1 
        3  1385 1 1  4 LYS CB   C   3.546  -8.121  -1.802 1.00 . A A .  4 LYS CB   1 1 
        3  1386 1 1  4 LYS CD   C   5.718  -9.289  -2.363 1.00 . A A .  4 LYS CD   1 1 
        3  1387 1 1  4 LYS CE   C   7.213  -9.329  -2.073 1.00 . A A .  4 LYS CE   1 1 
        3  1388 1 1  4 LYS CG   C   5.084  -8.114  -1.613 1.00 . A A .  4 LYS CG   1 1 
        3  1389 1 1  4 LYS H    H   3.810 -10.612  -1.183 1.00 . A A .  4 LYS H    1 1 
        3  1390 1 1  4 LYS HA   H   3.030  -8.212   0.272 1.00 . A A .  4 LYS HA   1 1 
        3  1391 1 1  4 LYS HB2  H   3.293  -8.652  -2.711 1.00 . A A .  4 LYS HB2  1 1 
        3  1392 1 1  4 LYS HB3  H   3.186  -7.104  -1.874 1.00 . A A .  4 LYS HB3  1 1 
        3  1393 1 1  4 LYS HD2  H   5.265 -10.213  -2.039 1.00 . A A .  4 LYS HD2  1 1 
        3  1394 1 1  4 LYS HD3  H   5.564  -9.164  -3.424 1.00 . A A .  4 LYS HD3  1 1 
        3  1395 1 1  4 LYS HE2  H   7.374  -9.267  -1.006 1.00 . A A .  4 LYS HE2  1 1 
        3  1396 1 1  4 LYS HE3  H   7.628 -10.250  -2.450 1.00 . A A .  4 LYS HE3  1 1 
        3  1397 1 1  4 LYS HG2  H   5.489  -7.188  -2.002 1.00 . A A .  4 LYS HG2  1 1 
        3  1398 1 1  4 LYS HG3  H   5.327  -8.190  -0.562 1.00 . A A .  4 LYS HG3  1 1 
        3  1399 1 1  4 LYS HZ1  H   8.240  -7.520  -2.024 1.00 . A A .  4 LYS HZ1  1 1 
        3  1400 1 1  4 LYS HZ2  H   7.179  -7.679  -3.341 1.00 . A A .  4 LYS HZ2  1 1 
        3  1401 1 1  4 LYS HZ3  H   8.657  -8.518  -3.330 1.00 . A A .  4 LYS HZ3  1 1 
        3  1402 1 1  4 LYS N    N   3.445 -10.133  -0.412 1.00 . A A .  4 LYS N    1 1 
        3  1403 1 1  4 LYS NZ   N   7.873  -8.175  -2.742 1.00 . A A .  4 LYS NZ   1 1 
        3  1404 1 1  4 LYS O    O   0.606  -9.313   0.021 1.00 . A A .  4 LYS O    1 1 
        3  1405 1 1  5 LYS C    C  -1.293  -7.872  -1.352 1.00 . A A .  5 LYS C    1 1 
        3  1406 1 1  5 LYS CA   C  -0.468  -8.584  -2.417 1.00 . A A .  5 LYS CA   1 1 
        3  1407 1 1  5 LYS CB   C  -0.927 -10.043  -2.547 1.00 . A A .  5 LYS CB   1 1 
        3  1408 1 1  5 LYS CD   C  -2.621 -11.566  -3.570 1.00 . A A .  5 LYS CD   1 1 
        3  1409 1 1  5 LYS CE   C  -3.967 -11.611  -4.293 1.00 . A A .  5 LYS CE   1 1 
        3  1410 1 1  5 LYS CG   C  -2.178 -10.113  -3.426 1.00 . A A .  5 LYS CG   1 1 
        3  1411 1 1  5 LYS H    H   1.600  -8.221  -2.721 1.00 . A A .  5 LYS H    1 1 
        3  1412 1 1  5 LYS HA   H  -0.613  -8.083  -3.364 1.00 . A A .  5 LYS HA   1 1 
        3  1413 1 1  5 LYS HB2  H  -0.138 -10.627  -2.998 1.00 . A A .  5 LYS HB2  1 1 
        3  1414 1 1  5 LYS HB3  H  -1.153 -10.444  -1.569 1.00 . A A .  5 LYS HB3  1 1 
        3  1415 1 1  5 LYS HD2  H  -1.884 -12.112  -4.140 1.00 . A A .  5 LYS HD2  1 1 
        3  1416 1 1  5 LYS HD3  H  -2.725 -12.010  -2.592 1.00 . A A .  5 LYS HD3  1 1 
        3  1417 1 1  5 LYS HE2  H  -4.306 -12.635  -4.358 1.00 . A A .  5 LYS HE2  1 1 
        3  1418 1 1  5 LYS HE3  H  -4.690 -11.026  -3.744 1.00 . A A .  5 LYS HE3  1 1 
        3  1419 1 1  5 LYS HG2  H  -2.972  -9.537  -2.974 1.00 . A A .  5 LYS HG2  1 1 
        3  1420 1 1  5 LYS HG3  H  -1.952  -9.711  -4.402 1.00 . A A .  5 LYS HG3  1 1 
        3  1421 1 1  5 LYS HZ1  H  -4.208 -10.088  -5.692 1.00 . A A .  5 LYS HZ1  1 1 
        3  1422 1 1  5 LYS HZ2  H  -4.323 -11.652  -6.345 1.00 . A A .  5 LYS HZ2  1 1 
        3  1423 1 1  5 LYS HZ3  H  -2.806 -11.017  -5.917 1.00 . A A .  5 LYS HZ3  1 1 
        3  1424 1 1  5 LYS N    N   0.944  -8.537  -2.063 1.00 . A A .  5 LYS N    1 1 
        3  1425 1 1  5 LYS NZ   N  -3.814 -11.050  -5.665 1.00 . A A .  5 LYS NZ   1 1 
        3  1426 1 1  5 LYS O    O  -2.454  -8.207  -1.125 1.00 . A A .  5 LYS O    1 1 
        3  1427 1 1  6 LEU C    C  -0.784  -4.741   0.478 1.00 . A A .  6 LEU C    1 1 
        3  1428 1 1  6 LEU CA   C  -1.390  -6.131   0.333 1.00 . A A .  6 LEU CA   1 1 
        3  1429 1 1  6 LEU CB   C  -1.310  -6.875   1.674 1.00 . A A .  6 LEU CB   1 1 
        3  1430 1 1  6 LEU CD1  C  -3.568  -5.978   2.371 1.00 . A A .  6 LEU CD1  1 1 
        3  1431 1 1  6 LEU CD2  C  -1.947  -6.834   4.095 1.00 . A A .  6 LEU CD2  1 1 
        3  1432 1 1  6 LEU CG   C  -2.080  -6.098   2.757 1.00 . A A .  6 LEU CG   1 1 
        3  1433 1 1  6 LEU H    H   0.241  -6.653  -0.920 1.00 . A A .  6 LEU H    1 1 
        3  1434 1 1  6 LEU HA   H  -2.426  -6.032   0.050 1.00 . A A .  6 LEU HA   1 1 
        3  1435 1 1  6 LEU HB2  H  -1.743  -7.860   1.562 1.00 . A A .  6 LEU HB2  1 1 
        3  1436 1 1  6 LEU HB3  H  -0.276  -6.971   1.970 1.00 . A A .  6 LEU HB3  1 1 
        3  1437 1 1  6 LEU HD11 H  -3.706  -5.107   1.745 1.00 . A A .  6 LEU HD11 1 1 
        3  1438 1 1  6 LEU HD12 H  -4.175  -5.873   3.261 1.00 . A A .  6 LEU HD12 1 1 
        3  1439 1 1  6 LEU HD13 H  -3.879  -6.861   1.829 1.00 . A A .  6 LEU HD13 1 1 
        3  1440 1 1  6 LEU HD21 H  -2.541  -7.736   4.073 1.00 . A A .  6 LEU HD21 1 1 
        3  1441 1 1  6 LEU HD22 H  -2.296  -6.194   4.891 1.00 . A A .  6 LEU HD22 1 1 
        3  1442 1 1  6 LEU HD23 H  -0.911  -7.087   4.265 1.00 . A A .  6 LEU HD23 1 1 
        3  1443 1 1  6 LEU HG   H  -1.660  -5.108   2.856 1.00 . A A .  6 LEU HG   1 1 
        3  1444 1 1  6 LEU N    N  -0.688  -6.883  -0.701 1.00 . A A .  6 LEU N    1 1 
        3  1445 1 1  6 LEU O    O  -1.498  -3.743   0.543 1.00 . A A .  6 LEU O    1 1 
        3  1446 1 1  7 ASN C    C   0.941  -2.504  -0.515 1.00 . A A .  7 ASN C    1 1 
        3  1447 1 1  7 ASN CA   C   1.233  -3.411   0.672 1.00 . A A .  7 ASN CA   1 1 
        3  1448 1 1  7 ASN CB   C   2.739  -3.645   0.783 1.00 . A A .  7 ASN CB   1 1 
        3  1449 1 1  7 ASN CG   C   3.075  -4.263   2.137 1.00 . A A .  7 ASN CG   1 1 
        3  1450 1 1  7 ASN H    H   1.059  -5.514   0.472 1.00 . A A .  7 ASN H    1 1 
        3  1451 1 1  7 ASN HA   H   0.889  -2.929   1.574 1.00 . A A .  7 ASN HA   1 1 
        3  1452 1 1  7 ASN HB2  H   3.056  -4.311  -0.005 1.00 . A A .  7 ASN HB2  1 1 
        3  1453 1 1  7 ASN HB3  H   3.255  -2.702   0.685 1.00 . A A .  7 ASN HB3  1 1 
        3  1454 1 1  7 ASN HD21 H   4.863  -4.905   1.561 1.00 . A A .  7 ASN HD21 1 1 
        3  1455 1 1  7 ASN HD22 H   4.446  -5.259   3.169 1.00 . A A .  7 ASN HD22 1 1 
        3  1456 1 1  7 ASN N    N   0.540  -4.685   0.530 1.00 . A A .  7 ASN N    1 1 
        3  1457 1 1  7 ASN ND2  N   4.223  -4.859   2.303 1.00 . A A .  7 ASN ND2  1 1 
        3  1458 1 1  7 ASN O    O   0.793  -1.293  -0.357 1.00 . A A .  7 ASN O    1 1 
        3  1459 1 1  7 ASN OD1  O   2.271  -4.196   3.068 1.00 . A A .  7 ASN OD1  1 1 
        3  1460 1 1  8 ASP C    C  -0.599  -1.409  -2.720 1.00 . A A .  8 ASP C    1 1 
        3  1461 1 1  8 ASP CA   C   0.594  -2.340  -2.916 1.00 . A A .  8 ASP CA   1 1 
        3  1462 1 1  8 ASP CB   C   0.316  -3.295  -4.080 1.00 . A A .  8 ASP CB   1 1 
        3  1463 1 1  8 ASP CG   C   0.289  -2.518  -5.392 1.00 . A A .  8 ASP CG   1 1 
        3  1464 1 1  8 ASP H    H   0.994  -4.068  -1.757 1.00 . A A .  8 ASP H    1 1 
        3  1465 1 1  8 ASP HA   H   1.463  -1.746  -3.155 1.00 . A A .  8 ASP HA   1 1 
        3  1466 1 1  8 ASP HB2  H   1.095  -4.043  -4.122 1.00 . A A .  8 ASP HB2  1 1 
        3  1467 1 1  8 ASP HB3  H  -0.637  -3.778  -3.931 1.00 . A A .  8 ASP HB3  1 1 
        3  1468 1 1  8 ASP N    N   0.863  -3.099  -1.699 1.00 . A A .  8 ASP N    1 1 
        3  1469 1 1  8 ASP O    O  -0.830  -0.502  -3.520 1.00 . A A .  8 ASP O    1 1 
        3  1470 1 1  8 ASP OD1  O   1.321  -1.982  -5.761 1.00 . A A .  8 ASP OD1  1 1 
        3  1471 1 1  8 ASP OD2  O  -0.763  -2.470  -6.009 1.00 . A A .  8 ASP OD2  1 1 
        3  1472 1 1  9 GLU C    C  -2.120   0.659  -1.254 1.00 . A A .  9 GLU C    1 1 
        3  1473 1 1  9 GLU CA   C  -2.524  -0.813  -1.375 1.00 . A A .  9 GLU CA   1 1 
        3  1474 1 1  9 GLU CB   C  -3.185  -1.276  -0.067 1.00 . A A .  9 GLU CB   1 1 
        3  1475 1 1  9 GLU CD   C  -2.796  -1.654   2.380 1.00 . A A .  9 GLU CD   1 1 
        3  1476 1 1  9 GLU CG   C  -2.242  -1.013   1.112 1.00 . A A .  9 GLU CG   1 1 
        3  1477 1 1  9 GLU H    H  -1.129  -2.373  -1.057 1.00 . A A .  9 GLU H    1 1 
        3  1478 1 1  9 GLU HA   H  -3.232  -0.917  -2.181 1.00 . A A .  9 GLU HA   1 1 
        3  1479 1 1  9 GLU HB2  H  -4.106  -0.731   0.082 1.00 . A A .  9 GLU HB2  1 1 
        3  1480 1 1  9 GLU HB3  H  -3.401  -2.334  -0.124 1.00 . A A .  9 GLU HB3  1 1 
        3  1481 1 1  9 GLU HG2  H  -1.269  -1.431   0.896 1.00 . A A .  9 GLU HG2  1 1 
        3  1482 1 1  9 GLU HG3  H  -2.149   0.051   1.267 1.00 . A A .  9 GLU HG3  1 1 
        3  1483 1 1  9 GLU N    N  -1.356  -1.638  -1.656 1.00 . A A .  9 GLU N    1 1 
        3  1484 1 1  9 GLU O    O  -2.889   1.562  -1.606 1.00 . A A .  9 GLU O    1 1 
        3  1485 1 1  9 GLU OE1  O  -3.754  -2.401   2.273 1.00 . A A .  9 GLU OE1  1 1 
        3  1486 1 1  9 GLU OE2  O  -2.256  -1.385   3.441 1.00 . A A .  9 GLU OE2  1 1 
        3  1487 1 1 10 VAL C    C  -0.134   2.874  -1.969 1.00 . A A . 10 VAL C    1 1 
        3  1488 1 1 10 VAL CA   C  -0.424   2.256  -0.607 1.00 . A A . 10 VAL CA   1 1 
        3  1489 1 1 10 VAL CB   C   0.854   2.231   0.231 1.00 . A A . 10 VAL CB   1 1 
        3  1490 1 1 10 VAL CG1  C   0.608   1.463   1.535 1.00 . A A . 10 VAL CG1  1 1 
        3  1491 1 1 10 VAL CG2  C   2.000   1.574  -0.560 1.00 . A A . 10 VAL CG2  1 1 
        3  1492 1 1 10 VAL H    H  -0.324   0.172  -0.502 1.00 . A A . 10 VAL H    1 1 
        3  1493 1 1 10 VAL HA   H  -1.169   2.845  -0.096 1.00 . A A . 10 VAL HA   1 1 
        3  1494 1 1 10 VAL HB   H   1.120   3.236   0.470 1.00 . A A . 10 VAL HB   1 1 
        3  1495 1 1 10 VAL HG11 H  -0.230   1.900   2.058 1.00 . A A . 10 VAL HG11 1 1 
        3  1496 1 1 10 VAL HG12 H   1.490   1.525   2.156 1.00 . A A . 10 VAL HG12 1 1 
        3  1497 1 1 10 VAL HG13 H   0.397   0.426   1.316 1.00 . A A . 10 VAL HG13 1 1 
        3  1498 1 1 10 VAL HG21 H   2.761   1.222   0.125 1.00 . A A . 10 VAL HG21 1 1 
        3  1499 1 1 10 VAL HG22 H   2.437   2.301  -1.230 1.00 . A A . 10 VAL HG22 1 1 
        3  1500 1 1 10 VAL HG23 H   1.623   0.742  -1.137 1.00 . A A . 10 VAL HG23 1 1 
        3  1501 1 1 10 VAL N    N  -0.907   0.906  -0.763 1.00 . A A . 10 VAL N    1 1 
        3  1502 1 1 10 VAL O    O  -0.323   4.072  -2.175 1.00 . A A . 10 VAL O    1 1 
        3  1503 1 1 11 ALA C    C  -0.618   3.046  -4.924 1.00 . A A . 11 ALA C    1 1 
        3  1504 1 1 11 ALA CA   C   0.635   2.513  -4.247 1.00 . A A . 11 ALA CA   1 1 
        3  1505 1 1 11 ALA CB   C   1.236   1.382  -5.095 1.00 . A A . 11 ALA CB   1 1 
        3  1506 1 1 11 ALA H    H   0.444   1.089  -2.668 1.00 . A A . 11 ALA H    1 1 
        3  1507 1 1 11 ALA HA   H   1.357   3.310  -4.174 1.00 . A A . 11 ALA HA   1 1 
        3  1508 1 1 11 ALA HB1  H   2.182   1.078  -4.673 1.00 . A A . 11 ALA HB1  1 1 
        3  1509 1 1 11 ALA HB2  H   1.389   1.736  -6.104 1.00 . A A . 11 ALA HB2  1 1 
        3  1510 1 1 11 ALA HB3  H   0.558   0.539  -5.110 1.00 . A A . 11 ALA HB3  1 1 
        3  1511 1 1 11 ALA N    N   0.322   2.039  -2.897 1.00 . A A . 11 ALA N    1 1 
        3  1512 1 1 11 ALA O    O  -0.588   4.081  -5.590 1.00 . A A . 11 ALA O    1 1 
        3  1513 1 1 12 LEU C    C  -3.457   4.058  -4.727 1.00 . A A . 12 LEU C    1 1 
        3  1514 1 1 12 LEU CA   C  -2.988   2.738  -5.329 1.00 . A A . 12 LEU CA   1 1 
        3  1515 1 1 12 LEU CB   C  -4.059   1.647  -5.127 1.00 . A A . 12 LEU CB   1 1 
        3  1516 1 1 12 LEU CD1  C  -5.225   2.357  -7.247 1.00 . A A . 12 LEU CD1  1 1 
        3  1517 1 1 12 LEU CD2  C  -6.438   0.997  -5.516 1.00 . A A . 12 LEU CD2  1 1 
        3  1518 1 1 12 LEU CG   C  -5.395   2.098  -5.740 1.00 . A A . 12 LEU CG   1 1 
        3  1519 1 1 12 LEU H    H  -1.682   1.519  -4.195 1.00 . A A . 12 LEU H    1 1 
        3  1520 1 1 12 LEU HA   H  -2.834   2.877  -6.388 1.00 . A A . 12 LEU HA   1 1 
        3  1521 1 1 12 LEU HB2  H  -3.736   0.737  -5.615 1.00 . A A . 12 LEU HB2  1 1 
        3  1522 1 1 12 LEU HB3  H  -4.200   1.451  -4.075 1.00 . A A . 12 LEU HB3  1 1 
        3  1523 1 1 12 LEU HD11 H  -4.506   1.664  -7.661 1.00 . A A . 12 LEU HD11 1 1 
        3  1524 1 1 12 LEU HD12 H  -4.874   3.368  -7.398 1.00 . A A . 12 LEU HD12 1 1 
        3  1525 1 1 12 LEU HD13 H  -6.175   2.233  -7.754 1.00 . A A . 12 LEU HD13 1 1 
        3  1526 1 1 12 LEU HD21 H  -6.184   0.134  -6.112 1.00 . A A . 12 LEU HD21 1 1 
        3  1527 1 1 12 LEU HD22 H  -7.413   1.362  -5.806 1.00 . A A . 12 LEU HD22 1 1 
        3  1528 1 1 12 LEU HD23 H  -6.451   0.724  -4.472 1.00 . A A . 12 LEU HD23 1 1 
        3  1529 1 1 12 LEU HG   H  -5.729   3.005  -5.257 1.00 . A A . 12 LEU HG   1 1 
        3  1530 1 1 12 LEU N    N  -1.722   2.332  -4.740 1.00 . A A . 12 LEU N    1 1 
        3  1531 1 1 12 LEU O    O  -3.972   4.923  -5.435 1.00 . A A . 12 LEU O    1 1 
        3  1532 1 1 13 GLU C    C  -2.916   6.623  -3.258 1.00 . A A . 13 GLU C    1 1 
        3  1533 1 1 13 GLU CA   C  -3.699   5.424  -2.745 1.00 . A A . 13 GLU CA   1 1 
        3  1534 1 1 13 GLU CB   C  -3.503   5.271  -1.235 1.00 . A A . 13 GLU CB   1 1 
        3  1535 1 1 13 GLU CD   C  -4.245   3.996   0.788 1.00 . A A . 13 GLU CD   1 1 
        3  1536 1 1 13 GLU CG   C  -4.545   4.292  -0.676 1.00 . A A . 13 GLU CG   1 1 
        3  1537 1 1 13 GLU H    H  -2.854   3.492  -2.900 1.00 . A A . 13 GLU H    1 1 
        3  1538 1 1 13 GLU HA   H  -4.747   5.586  -2.944 1.00 . A A . 13 GLU HA   1 1 
        3  1539 1 1 13 GLU HB2  H  -2.511   4.888  -1.042 1.00 . A A . 13 GLU HB2  1 1 
        3  1540 1 1 13 GLU HB3  H  -3.618   6.231  -0.755 1.00 . A A . 13 GLU HB3  1 1 
        3  1541 1 1 13 GLU HG2  H  -5.529   4.733  -0.759 1.00 . A A . 13 GLU HG2  1 1 
        3  1542 1 1 13 GLU HG3  H  -4.518   3.371  -1.237 1.00 . A A . 13 GLU HG3  1 1 
        3  1543 1 1 13 GLU N    N  -3.279   4.208  -3.420 1.00 . A A . 13 GLU N    1 1 
        3  1544 1 1 13 GLU O    O  -3.465   7.711  -3.427 1.00 . A A . 13 GLU O    1 1 
        3  1545 1 1 13 GLU OE1  O  -3.145   4.298   1.219 1.00 . A A . 13 GLU OE1  1 1 
        3  1546 1 1 13 GLU OE2  O  -5.122   3.477   1.458 1.00 . A A . 13 GLU OE2  1 1 
        3  1547 1 1 14 ARG C    C  -1.301   8.008  -5.333 1.00 . A A . 14 ARG C    1 1 
        3  1548 1 1 14 ARG CA   C  -0.789   7.499  -3.993 1.00 . A A . 14 ARG CA   1 1 
        3  1549 1 1 14 ARG CB   C   0.659   7.011  -4.144 1.00 . A A . 14 ARG CB   1 1 
        3  1550 1 1 14 ARG CD   C   1.449   9.383  -3.927 1.00 . A A . 14 ARG CD   1 1 
        3  1551 1 1 14 ARG CG   C   1.539   8.108  -4.767 1.00 . A A . 14 ARG CG   1 1 
        3  1552 1 1 14 ARG CZ   C   2.571   8.755  -1.868 1.00 . A A . 14 ARG CZ   1 1 
        3  1553 1 1 14 ARG H    H  -1.243   5.530  -3.350 1.00 . A A . 14 ARG H    1 1 
        3  1554 1 1 14 ARG HA   H  -0.816   8.300  -3.275 1.00 . A A . 14 ARG HA   1 1 
        3  1555 1 1 14 ARG HB2  H   1.049   6.754  -3.170 1.00 . A A . 14 ARG HB2  1 1 
        3  1556 1 1 14 ARG HB3  H   0.677   6.136  -4.777 1.00 . A A . 14 ARG HB3  1 1 
        3  1557 1 1 14 ARG HD2  H   2.303  10.011  -4.139 1.00 . A A . 14 ARG HD2  1 1 
        3  1558 1 1 14 ARG HD3  H   0.544   9.919  -4.177 1.00 . A A . 14 ARG HD3  1 1 
        3  1559 1 1 14 ARG HE   H   0.595   9.022  -2.020 1.00 . A A . 14 ARG HE   1 1 
        3  1560 1 1 14 ARG HG2  H   2.564   7.771  -4.793 1.00 . A A . 14 ARG HG2  1 1 
        3  1561 1 1 14 ARG HG3  H   1.205   8.317  -5.775 1.00 . A A . 14 ARG HG3  1 1 
        3  1562 1 1 14 ARG HH11 H   1.673   8.434  -0.107 1.00 . A A . 14 ARG HH11 1 1 
        3  1563 1 1 14 ARG HH12 H   3.394   8.235  -0.117 1.00 . A A . 14 ARG HH12 1 1 
        3  1564 1 1 14 ARG HH21 H   3.723   8.995  -3.485 1.00 . A A . 14 ARG HH21 1 1 
        3  1565 1 1 14 ARG HH22 H   4.555   8.552  -2.032 1.00 . A A . 14 ARG HH22 1 1 
        3  1566 1 1 14 ARG N    N  -1.631   6.418  -3.504 1.00 . A A . 14 ARG N    1 1 
        3  1567 1 1 14 ARG NE   N   1.444   9.043  -2.508 1.00 . A A . 14 ARG NE   1 1 
        3  1568 1 1 14 ARG NH1  N   2.543   8.451  -0.599 1.00 . A A . 14 ARG NH1  1 1 
        3  1569 1 1 14 ARG NH2  N   3.705   8.769  -2.511 1.00 . A A . 14 ARG NH2  1 1 
        3  1570 1 1 14 ARG O    O  -1.385   9.214  -5.563 1.00 . A A . 14 ARG O    1 1 
        3  1571 1 1 15 LEU C    C  -3.427   8.213  -7.430 1.00 . A A . 15 LEU C    1 1 
        3  1572 1 1 15 LEU CA   C  -2.125   7.436  -7.540 1.00 . A A . 15 LEU CA   1 1 
        3  1573 1 1 15 LEU CB   C  -2.332   6.169  -8.389 1.00 . A A . 15 LEU CB   1 1 
        3  1574 1 1 15 LEU CD1  C  -1.197   4.160  -9.342 1.00 . A A . 15 LEU CD1  1 1 
        3  1575 1 1 15 LEU CD2  C  -0.207   6.439  -9.749 1.00 . A A . 15 LEU CD2  1 1 
        3  1576 1 1 15 LEU CG   C  -0.971   5.551  -8.740 1.00 . A A . 15 LEU CG   1 1 
        3  1577 1 1 15 LEU H    H  -1.545   6.131  -5.976 1.00 . A A . 15 LEU H    1 1 
        3  1578 1 1 15 LEU HA   H  -1.396   8.062  -8.021 1.00 . A A . 15 LEU HA   1 1 
        3  1579 1 1 15 LEU HB2  H  -2.911   5.446  -7.831 1.00 . A A . 15 LEU HB2  1 1 
        3  1580 1 1 15 LEU HB3  H  -2.856   6.423  -9.299 1.00 . A A . 15 LEU HB3  1 1 
        3  1581 1 1 15 LEU HD11 H  -1.716   4.255 -10.285 1.00 . A A . 15 LEU HD11 1 1 
        3  1582 1 1 15 LEU HD12 H  -1.791   3.566  -8.663 1.00 . A A . 15 LEU HD12 1 1 
        3  1583 1 1 15 LEU HD13 H  -0.244   3.680  -9.502 1.00 . A A . 15 LEU HD13 1 1 
        3  1584 1 1 15 LEU HD21 H   0.484   5.832 -10.320 1.00 . A A . 15 LEU HD21 1 1 
        3  1585 1 1 15 LEU HD22 H   0.353   7.197  -9.215 1.00 . A A . 15 LEU HD22 1 1 
        3  1586 1 1 15 LEU HD23 H  -0.902   6.919 -10.423 1.00 . A A . 15 LEU HD23 1 1 
        3  1587 1 1 15 LEU HG   H  -0.389   5.454  -7.836 1.00 . A A . 15 LEU HG   1 1 
        3  1588 1 1 15 LEU N    N  -1.635   7.078  -6.217 1.00 . A A . 15 LEU N    1 1 
        3  1589 1 1 15 LEU O    O  -3.672   9.149  -8.192 1.00 . A A . 15 LEU O    1 1 
        3  1590 1 1 16 LYS C    C  -5.325   9.934  -5.847 1.00 . A A . 16 LYS C    1 1 
        3  1591 1 1 16 LYS CA   C  -5.533   8.487  -6.272 1.00 . A A . 16 LYS CA   1 1 
        3  1592 1 1 16 LYS CB   C  -6.349   7.731  -5.205 1.00 . A A . 16 LYS CB   1 1 
        3  1593 1 1 16 LYS CD   C  -8.082   6.510  -6.566 1.00 . A A . 16 LYS CD   1 1 
        3  1594 1 1 16 LYS CE   C  -8.552   5.133  -7.020 1.00 . A A . 16 LYS CE   1 1 
        3  1595 1 1 16 LYS CG   C  -6.796   6.363  -5.750 1.00 . A A . 16 LYS CG   1 1 
        3  1596 1 1 16 LYS H    H  -3.998   7.080  -5.892 1.00 . A A . 16 LYS H    1 1 
        3  1597 1 1 16 LYS HA   H  -6.081   8.481  -7.199 1.00 . A A . 16 LYS HA   1 1 
        3  1598 1 1 16 LYS HB2  H  -5.747   7.579  -4.318 1.00 . A A . 16 LYS HB2  1 1 
        3  1599 1 1 16 LYS HB3  H  -7.221   8.312  -4.942 1.00 . A A . 16 LYS HB3  1 1 
        3  1600 1 1 16 LYS HD2  H  -8.849   6.961  -5.950 1.00 . A A . 16 LYS HD2  1 1 
        3  1601 1 1 16 LYS HD3  H  -7.905   7.129  -7.430 1.00 . A A . 16 LYS HD3  1 1 
        3  1602 1 1 16 LYS HE2  H  -7.779   4.668  -7.614 1.00 . A A . 16 LYS HE2  1 1 
        3  1603 1 1 16 LYS HE3  H  -8.764   4.521  -6.157 1.00 . A A . 16 LYS HE3  1 1 
        3  1604 1 1 16 LYS HG2  H  -6.019   5.955  -6.381 1.00 . A A . 16 LYS HG2  1 1 
        3  1605 1 1 16 LYS HG3  H  -6.974   5.688  -4.925 1.00 . A A . 16 LYS HG3  1 1 
        3  1606 1 1 16 LYS HZ1  H  -9.618   4.913  -8.792 1.00 . A A . 16 LYS HZ1  1 1 
        3  1607 1 1 16 LYS HZ2  H -10.032   6.299  -7.900 1.00 . A A . 16 LYS HZ2  1 1 
        3  1608 1 1 16 LYS HZ3  H -10.565   4.767  -7.391 1.00 . A A . 16 LYS HZ3  1 1 
        3  1609 1 1 16 LYS N    N  -4.254   7.823  -6.477 1.00 . A A . 16 LYS N    1 1 
        3  1610 1 1 16 LYS NZ   N  -9.786   5.288  -7.838 1.00 . A A . 16 LYS NZ   1 1 
        3  1611 1 1 16 LYS O    O  -6.051  10.828  -6.281 1.00 . A A . 16 LYS O    1 1 
        3  1612 1 1 17 ASN C    C  -3.606  12.394  -5.684 1.00 . A A . 17 ASN C    1 1 
        3  1613 1 1 17 ASN CA   C  -4.036  11.504  -4.530 1.00 . A A . 17 ASN CA   1 1 
        3  1614 1 1 17 ASN CB   C  -2.933  11.453  -3.475 1.00 . A A . 17 ASN CB   1 1 
        3  1615 1 1 17 ASN CG   C  -2.731  12.834  -2.866 1.00 . A A . 17 ASN CG   1 1 
        3  1616 1 1 17 ASN H    H  -3.766   9.423  -4.694 1.00 . A A . 17 ASN H    1 1 
        3  1617 1 1 17 ASN HA   H  -4.928  11.917  -4.081 1.00 . A A . 17 ASN HA   1 1 
        3  1618 1 1 17 ASN HB2  H  -3.215  10.756  -2.698 1.00 . A A . 17 ASN HB2  1 1 
        3  1619 1 1 17 ASN HB3  H  -2.012  11.124  -3.933 1.00 . A A . 17 ASN HB3  1 1 
        3  1620 1 1 17 ASN HD21 H  -1.849  12.145  -1.228 1.00 . A A . 17 ASN HD21 1 1 
        3  1621 1 1 17 ASN HD22 H  -2.020  13.832  -1.307 1.00 . A A . 17 ASN HD22 1 1 
        3  1622 1 1 17 ASN N    N  -4.326  10.164  -5.002 1.00 . A A . 17 ASN N    1 1 
        3  1623 1 1 17 ASN ND2  N  -2.151  12.946  -1.704 1.00 . A A . 17 ASN ND2  1 1 
        3  1624 1 1 17 ASN O    O  -3.979  13.566  -5.751 1.00 . A A . 17 ASN O    1 1 
        3  1625 1 1 17 ASN OD1  O  -3.115  13.838  -3.466 1.00 . A A . 17 ASN OD1  1 1 
        3  1626 1 1 18 GLU C    C  -3.482  13.039  -8.605 1.00 . A A . 18 GLU C    1 1 
        3  1627 1 1 18 GLU CA   C  -2.316  12.580  -7.735 1.00 . A A . 18 GLU CA   1 1 
        3  1628 1 1 18 GLU CB   C  -1.354  11.722  -8.574 1.00 . A A . 18 GLU CB   1 1 
        3  1629 1 1 18 GLU CD   C   0.031  13.713  -9.209 1.00 . A A . 18 GLU CD   1 1 
        3  1630 1 1 18 GLU CG   C  -0.793  12.545  -9.742 1.00 . A A . 18 GLU CG   1 1 
        3  1631 1 1 18 GLU H    H  -2.548  10.885  -6.459 1.00 . A A . 18 GLU H    1 1 
        3  1632 1 1 18 GLU HA   H  -1.783  13.444  -7.374 1.00 . A A . 18 GLU HA   1 1 
        3  1633 1 1 18 GLU HB2  H  -0.536  11.387  -7.953 1.00 . A A . 18 GLU HB2  1 1 
        3  1634 1 1 18 GLU HB3  H  -1.882  10.867  -8.965 1.00 . A A . 18 GLU HB3  1 1 
        3  1635 1 1 18 GLU HG2  H  -0.160  11.913 -10.349 1.00 . A A . 18 GLU HG2  1 1 
        3  1636 1 1 18 GLU HG3  H  -1.603  12.923 -10.348 1.00 . A A . 18 GLU HG3  1 1 
        3  1637 1 1 18 GLU N    N  -2.810  11.827  -6.581 1.00 . A A . 18 GLU N    1 1 
        3  1638 1 1 18 GLU O    O  -3.507  14.162  -9.100 1.00 . A A . 18 GLU O    1 1 
        3  1639 1 1 18 GLU OE1  O   0.474  13.628  -8.075 1.00 . A A . 18 GLU OE1  1 1 
        3  1640 1 1 18 GLU OE2  O   0.201  14.676  -9.938 1.00 . A A . 18 GLU OE2  1 1 
        3  1641 1 1 19 ARG C    C  -6.471  13.542  -8.940 1.00 . A A . 19 ARG C    1 1 
        3  1642 1 1 19 ARG CA   C  -5.606  12.481  -9.619 1.00 . A A . 19 ARG CA   1 1 
        3  1643 1 1 19 ARG CB   C  -6.442  11.226  -9.871 1.00 . A A . 19 ARG CB   1 1 
        3  1644 1 1 19 ARG CD   C  -6.459   8.986 -10.972 1.00 . A A . 19 ARG CD   1 1 
        3  1645 1 1 19 ARG CG   C  -5.661  10.275 -10.778 1.00 . A A . 19 ARG CG   1 1 
        3  1646 1 1 19 ARG CZ   C  -6.217   6.863 -12.126 1.00 . A A . 19 ARG CZ   1 1 
        3  1647 1 1 19 ARG H    H  -4.372  11.265  -8.390 1.00 . A A . 19 ARG H    1 1 
        3  1648 1 1 19 ARG HA   H  -5.265  12.865 -10.568 1.00 . A A . 19 ARG HA   1 1 
        3  1649 1 1 19 ARG HB2  H  -6.663  10.739  -8.933 1.00 . A A . 19 ARG HB2  1 1 
        3  1650 1 1 19 ARG HB3  H  -7.366  11.504 -10.359 1.00 . A A . 19 ARG HB3  1 1 
        3  1651 1 1 19 ARG HD2  H  -6.617   8.515 -10.015 1.00 . A A . 19 ARG HD2  1 1 
        3  1652 1 1 19 ARG HD3  H  -7.416   9.222 -11.416 1.00 . A A . 19 ARG HD3  1 1 
        3  1653 1 1 19 ARG HE   H  -4.874   8.345 -12.227 1.00 . A A . 19 ARG HE   1 1 
        3  1654 1 1 19 ARG HG2  H  -5.494  10.745 -11.736 1.00 . A A . 19 ARG HG2  1 1 
        3  1655 1 1 19 ARG HG3  H  -4.711  10.041 -10.321 1.00 . A A . 19 ARG HG3  1 1 
        3  1656 1 1 19 ARG HH11 H  -4.675   6.351 -13.297 1.00 . A A . 19 ARG HH11 1 1 
        3  1657 1 1 19 ARG HH12 H  -5.912   5.153 -13.121 1.00 . A A . 19 ARG HH12 1 1 
        3  1658 1 1 19 ARG HH21 H  -7.868   7.097 -11.019 1.00 . A A . 19 ARG HH21 1 1 
        3  1659 1 1 19 ARG HH22 H  -7.720   5.575 -11.832 1.00 . A A . 19 ARG HH22 1 1 
        3  1660 1 1 19 ARG N    N  -4.444  12.152  -8.801 1.00 . A A . 19 ARG N    1 1 
        3  1661 1 1 19 ARG NE   N  -5.732   8.068 -11.843 1.00 . A A . 19 ARG NE   1 1 
        3  1662 1 1 19 ARG NH1  N  -5.549   6.059 -12.909 1.00 . A A . 19 ARG NH1  1 1 
        3  1663 1 1 19 ARG NH2  N  -7.357   6.482 -11.620 1.00 . A A . 19 ARG NH2  1 1 
        3  1664 1 1 19 ARG O    O  -7.004  14.435  -9.596 1.00 . A A . 19 ARG O    1 1 
        3  1665 1 1 20 HIS C    C  -6.889  15.803  -6.985 1.00 . A A . 20 HIS C    1 1 
        3  1666 1 1 20 HIS CA   C  -7.444  14.381  -6.877 1.00 . A A . 20 HIS CA   1 1 
        3  1667 1 1 20 HIS CB   C  -7.492  13.963  -5.400 1.00 . A A . 20 HIS CB   1 1 
        3  1668 1 1 20 HIS CD2  C  -8.183  11.522  -4.703 1.00 . A A . 20 HIS CD2  1 1 
        3  1669 1 1 20 HIS CE1  C -10.244  11.584  -5.368 1.00 . A A . 20 HIS CE1  1 1 
        3  1670 1 1 20 HIS CG   C  -8.392  12.769  -5.240 1.00 . A A . 20 HIS CG   1 1 
        3  1671 1 1 20 HIS H    H  -6.184  12.693  -7.149 1.00 . A A . 20 HIS H    1 1 
        3  1672 1 1 20 HIS HA   H  -8.447  14.367  -7.276 1.00 . A A . 20 HIS HA   1 1 
        3  1673 1 1 20 HIS HB2  H  -6.497  13.706  -5.070 1.00 . A A . 20 HIS HB2  1 1 
        3  1674 1 1 20 HIS HB3  H  -7.870  14.780  -4.802 1.00 . A A . 20 HIS HB3  1 1 
        3  1675 1 1 20 HIS HD2  H  -7.254  11.176  -4.271 1.00 . A A . 20 HIS HD2  1 1 
        3  1676 1 1 20 HIS HE1  H -11.264  11.307  -5.588 1.00 . A A . 20 HIS HE1  1 1 
        3  1677 1 1 20 HIS HE2  H  -9.500   9.856  -4.478 1.00 . A A . 20 HIS HE2  1 1 
        3  1678 1 1 20 HIS N    N  -6.621  13.429  -7.622 1.00 . A A . 20 HIS N    1 1 
        3  1679 1 1 20 HIS ND1  N  -9.713  12.785  -5.657 1.00 . A A . 20 HIS ND1  1 1 
        3  1680 1 1 20 HIS NE2  N  -9.356  10.776  -4.785 1.00 . A A . 20 HIS NE2  1 1 
        3  1681 1 1 20 HIS O    O  -7.609  16.748  -7.323 1.00 . A A . 20 HIS O    1 1 
        3  1682 1 1 21 VAL C    C  -4.920  17.740  -8.225 1.00 . A A . 21 VAL C    1 1 
        3  1683 1 1 21 VAL CA   C  -4.957  17.245  -6.783 1.00 . A A . 21 VAL CA   1 1 
        3  1684 1 1 21 VAL CB   C  -3.530  17.171  -6.210 1.00 . A A . 21 VAL CB   1 1 
        3  1685 1 1 21 VAL CG1  C  -2.609  16.353  -7.127 1.00 . A A . 21 VAL CG1  1 1 
        3  1686 1 1 21 VAL CG2  C  -2.962  18.583  -6.069 1.00 . A A . 21 VAL CG2  1 1 
        3  1687 1 1 21 VAL H    H  -5.089  15.151  -6.450 1.00 . A A . 21 VAL H    1 1 
        3  1688 1 1 21 VAL HA   H  -5.530  17.947  -6.190 1.00 . A A . 21 VAL HA   1 1 
        3  1689 1 1 21 VAL HB   H  -3.563  16.703  -5.237 1.00 . A A . 21 VAL HB   1 1 
        3  1690 1 1 21 VAL HG11 H  -2.517  16.838  -8.088 1.00 . A A . 21 VAL HG11 1 1 
        3  1691 1 1 21 VAL HG12 H  -3.017  15.370  -7.255 1.00 . A A . 21 VAL HG12 1 1 
        3  1692 1 1 21 VAL HG13 H  -1.632  16.274  -6.671 1.00 . A A . 21 VAL HG13 1 1 
        3  1693 1 1 21 VAL HG21 H  -3.630  19.181  -5.465 1.00 . A A . 21 VAL HG21 1 1 
        3  1694 1 1 21 VAL HG22 H  -2.862  19.030  -7.046 1.00 . A A . 21 VAL HG22 1 1 
        3  1695 1 1 21 VAL HG23 H  -1.994  18.534  -5.593 1.00 . A A . 21 VAL HG23 1 1 
        3  1696 1 1 21 VAL N    N  -5.606  15.940  -6.708 1.00 . A A . 21 VAL N    1 1 
        3  1697 1 1 21 VAL O    O  -4.978  18.943  -8.482 1.00 . A A . 21 VAL O    1 1 
        3  1698 1 1 22 HIS C    C  -6.115  17.729 -11.023 1.00 . A A . 22 HIS C    1 1 
        3  1699 1 1 22 HIS CA   C  -4.783  17.145 -10.573 1.00 . A A . 22 HIS CA   1 1 
        3  1700 1 1 22 HIS CB   C  -4.419  15.908 -11.413 1.00 . A A . 22 HIS CB   1 1 
        3  1701 1 1 22 HIS CD2  C  -3.144  16.688 -13.566 1.00 . A A . 22 HIS CD2  1 1 
        3  1702 1 1 22 HIS CE1  C  -4.831  16.744 -14.925 1.00 . A A . 22 HIS CE1  1 1 
        3  1703 1 1 22 HIS CG   C  -4.249  16.312 -12.847 1.00 . A A . 22 HIS CG   1 1 
        3  1704 1 1 22 HIS H    H  -4.796  15.859  -8.902 1.00 . A A . 22 HIS H    1 1 
        3  1705 1 1 22 HIS HA   H  -4.017  17.891 -10.716 1.00 . A A . 22 HIS HA   1 1 
        3  1706 1 1 22 HIS HB2  H  -3.491  15.490 -11.051 1.00 . A A . 22 HIS HB2  1 1 
        3  1707 1 1 22 HIS HB3  H  -5.197  15.161 -11.344 1.00 . A A . 22 HIS HB3  1 1 
        3  1708 1 1 22 HIS HD2  H  -2.141  16.763 -13.172 1.00 . A A . 22 HIS HD2  1 1 
        3  1709 1 1 22 HIS HE1  H  -5.435  16.864 -15.812 1.00 . A A . 22 HIS HE1  1 1 
        3  1710 1 1 22 HIS HE2  H  -2.932  17.248 -15.613 1.00 . A A . 22 HIS HE2  1 1 
        3  1711 1 1 22 HIS N    N  -4.825  16.802  -9.163 1.00 . A A . 22 HIS N    1 1 
        3  1712 1 1 22 HIS ND1  N  -5.313  16.355 -13.733 1.00 . A A . 22 HIS ND1  1 1 
        3  1713 1 1 22 HIS NE2  N  -3.513  16.960 -14.880 1.00 . A A . 22 HIS NE2  1 1 
        3  1714 1 1 22 HIS O    O  -6.154  18.687 -11.799 1.00 . A A . 22 HIS O    1 1 
        3  1715 1 1 23 ASP C    C  -8.762  19.028 -10.406 1.00 . A A . 23 ASP C    1 1 
        3  1716 1 1 23 ASP CA   C  -8.540  17.604 -10.897 1.00 . A A . 23 ASP CA   1 1 
        3  1717 1 1 23 ASP CB   C  -9.596  16.675 -10.289 1.00 . A A . 23 ASP CB   1 1 
        3  1718 1 1 23 ASP CG   C  -9.569  15.324 -11.002 1.00 . A A . 23 ASP CG   1 1 
        3  1719 1 1 23 ASP H    H  -7.114  16.391  -9.918 1.00 . A A . 23 ASP H    1 1 
        3  1720 1 1 23 ASP HA   H  -8.635  17.584 -11.970 1.00 . A A . 23 ASP HA   1 1 
        3  1721 1 1 23 ASP HB2  H  -9.392  16.529  -9.236 1.00 . A A . 23 ASP HB2  1 1 
        3  1722 1 1 23 ASP HB3  H -10.572  17.119 -10.403 1.00 . A A . 23 ASP HB3  1 1 
        3  1723 1 1 23 ASP N    N  -7.206  17.143 -10.535 1.00 . A A . 23 ASP N    1 1 
        3  1724 1 1 23 ASP O    O  -9.346  19.857 -11.101 1.00 . A A . 23 ASP O    1 1 
        3  1725 1 1 23 ASP OD1  O  -8.944  15.242 -12.047 1.00 . A A . 23 ASP OD1  1 1 
        3  1726 1 1 23 ASP OD2  O -10.178  14.397 -10.496 1.00 . A A . 23 ASP OD2  1 1 
        3  1727 1 1 24 GLU C    C  -7.557  21.648  -9.350 1.00 . A A . 24 GLU C    1 1 
        3  1728 1 1 24 GLU CA   C  -8.410  20.627  -8.606 1.00 . A A . 24 GLU CA   1 1 
        3  1729 1 1 24 GLU CB   C  -8.054  20.620  -7.107 1.00 . A A . 24 GLU CB   1 1 
        3  1730 1 1 24 GLU CD   C  -8.719  19.752  -4.866 1.00 . A A . 24 GLU CD   1 1 
        3  1731 1 1 24 GLU CG   C  -9.172  19.946  -6.304 1.00 . A A . 24 GLU CG   1 1 
        3  1732 1 1 24 GLU H    H  -7.804  18.576  -8.717 1.00 . A A . 24 GLU H    1 1 
        3  1733 1 1 24 GLU HA   H  -9.444  20.931  -8.704 1.00 . A A . 24 GLU HA   1 1 
        3  1734 1 1 24 GLU HB2  H  -7.129  20.081  -6.948 1.00 . A A . 24 GLU HB2  1 1 
        3  1735 1 1 24 GLU HB3  H  -7.936  21.635  -6.763 1.00 . A A . 24 GLU HB3  1 1 
        3  1736 1 1 24 GLU HG2  H -10.051  20.578  -6.318 1.00 . A A . 24 GLU HG2  1 1 
        3  1737 1 1 24 GLU HG3  H  -9.418  18.987  -6.729 1.00 . A A . 24 GLU HG3  1 1 
        3  1738 1 1 24 GLU N    N  -8.276  19.292  -9.203 1.00 . A A . 24 GLU N    1 1 
        3  1739 1 1 24 GLU O    O  -7.955  22.796  -9.529 1.00 . A A . 24 GLU O    1 1 
        3  1740 1 1 24 GLU OE1  O  -7.549  19.974  -4.602 1.00 . A A . 24 GLU OE1  1 1 
        3  1741 1 1 24 GLU OE2  O  -9.547  19.383  -4.050 1.00 . A A . 24 GLU OE2  1 1 
        3  1742 1 1 25 GLU C    C  -6.101  22.550 -11.832 1.00 . A A . 25 GLU C    1 1 
        3  1743 1 1 25 GLU CA   C  -5.476  22.083 -10.520 1.00 . A A . 25 GLU CA   1 1 
        3  1744 1 1 25 GLU CB   C  -4.143  21.355 -10.790 1.00 . A A . 25 GLU CB   1 1 
        3  1745 1 1 25 GLU CD   C  -2.150  20.319  -9.676 1.00 . A A . 25 GLU CD   1 1 
        3  1746 1 1 25 GLU CG   C  -3.262  21.353  -9.530 1.00 . A A . 25 GLU CG   1 1 
        3  1747 1 1 25 GLU H    H  -6.144  20.271  -9.617 1.00 . A A . 25 GLU H    1 1 
        3  1748 1 1 25 GLU HA   H  -5.270  22.959  -9.916 1.00 . A A . 25 GLU HA   1 1 
        3  1749 1 1 25 GLU HB2  H  -4.345  20.333 -11.075 1.00 . A A . 25 GLU HB2  1 1 
        3  1750 1 1 25 GLU HB3  H  -3.612  21.850 -11.589 1.00 . A A . 25 GLU HB3  1 1 
        3  1751 1 1 25 GLU HG2  H  -2.818  22.332  -9.410 1.00 . A A . 25 GLU HG2  1 1 
        3  1752 1 1 25 GLU HG3  H  -3.852  21.123  -8.658 1.00 . A A . 25 GLU HG3  1 1 
        3  1753 1 1 25 GLU N    N  -6.389  21.211  -9.783 1.00 . A A . 25 GLU N    1 1 
        3  1754 1 1 25 GLU O    O  -5.938  23.702 -12.238 1.00 . A A . 25 GLU O    1 1 
        3  1755 1 1 25 GLU OE1  O  -2.172  19.585 -10.651 1.00 . A A . 25 GLU OE1  1 1 
        3  1756 1 1 25 GLU OE2  O  -1.294  20.276  -8.810 1.00 . A A . 25 GLU OE2  1 1 
        3  1757 1 1 26 VAL C    C  -8.609  22.959 -13.517 1.00 . A A . 26 VAL C    1 1 
        3  1758 1 1 26 VAL CA   C  -7.470  21.973 -13.741 1.00 . A A . 26 VAL CA   1 1 
        3  1759 1 1 26 VAL CB   C  -7.989  20.688 -14.416 1.00 . A A . 26 VAL CB   1 1 
        3  1760 1 1 26 VAL CG1  C  -8.884  21.061 -15.605 1.00 . A A . 26 VAL CG1  1 1 
        3  1761 1 1 26 VAL CG2  C  -6.802  19.839 -14.932 1.00 . A A . 26 VAL CG2  1 1 
        3  1762 1 1 26 VAL H    H  -6.938  20.768 -12.101 1.00 . A A . 26 VAL H    1 1 
        3  1763 1 1 26 VAL HA   H  -6.743  22.439 -14.390 1.00 . A A . 26 VAL HA   1 1 
        3  1764 1 1 26 VAL HB   H  -8.565  20.114 -13.706 1.00 . A A . 26 VAL HB   1 1 
        3  1765 1 1 26 VAL HG11 H  -8.429  21.867 -16.162 1.00 . A A . 26 VAL HG11 1 1 
        3  1766 1 1 26 VAL HG12 H  -9.851  21.375 -15.242 1.00 . A A . 26 VAL HG12 1 1 
        3  1767 1 1 26 VAL HG13 H  -9.004  20.202 -16.251 1.00 . A A . 26 VAL HG13 1 1 
        3  1768 1 1 26 VAL HG21 H  -7.170  19.095 -15.623 1.00 . A A . 26 VAL HG21 1 1 
        3  1769 1 1 26 VAL HG22 H  -6.310  19.340 -14.108 1.00 . A A . 26 VAL HG22 1 1 
        3  1770 1 1 26 VAL HG23 H  -6.092  20.476 -15.439 1.00 . A A . 26 VAL HG23 1 1 
        3  1771 1 1 26 VAL N    N  -6.822  21.653 -12.483 1.00 . A A . 26 VAL N    1 1 
        3  1772 1 1 26 VAL O    O  -8.803  23.888 -14.303 1.00 . A A . 26 VAL O    1 1 
        3  1773 1 1 27 GLU C    C -10.014  25.052 -11.936 1.00 . A A . 27 GLU C    1 1 
        3  1774 1 1 27 GLU CA   C -10.485  23.619 -12.147 1.00 . A A . 27 GLU CA   1 1 
        3  1775 1 1 27 GLU CB   C -11.207  23.119 -10.894 1.00 . A A . 27 GLU CB   1 1 
        3  1776 1 1 27 GLU CD   C -13.215  23.448  -9.436 1.00 . A A . 27 GLU CD   1 1 
        3  1777 1 1 27 GLU CG   C -12.409  24.019 -10.598 1.00 . A A . 27 GLU CG   1 1 
        3  1778 1 1 27 GLU H    H  -9.161  21.989 -11.857 1.00 . A A . 27 GLU H    1 1 
        3  1779 1 1 27 GLU HA   H -11.175  23.597 -12.976 1.00 . A A . 27 GLU HA   1 1 
        3  1780 1 1 27 GLU HB2  H -11.546  22.105 -11.055 1.00 . A A . 27 GLU HB2  1 1 
        3  1781 1 1 27 GLU HB3  H -10.529  23.141 -10.054 1.00 . A A . 27 GLU HB3  1 1 
        3  1782 1 1 27 GLU HG2  H -12.062  25.007 -10.336 1.00 . A A . 27 GLU HG2  1 1 
        3  1783 1 1 27 GLU HG3  H -13.038  24.079 -11.474 1.00 . A A . 27 GLU HG3  1 1 
        3  1784 1 1 27 GLU N    N  -9.362  22.747 -12.449 1.00 . A A . 27 GLU N    1 1 
        3  1785 1 1 27 GLU O    O -10.631  25.997 -12.427 1.00 . A A . 27 GLU O    1 1 
        3  1786 1 1 27 GLU OE1  O -12.844  22.395  -8.945 1.00 . A A . 27 GLU OE1  1 1 
        3  1787 1 1 27 GLU OE2  O -14.191  24.073  -9.056 1.00 . A A . 27 GLU OE2  1 1 
        3  1788 1 1 28 LEU C    C  -7.908  27.190 -12.227 1.00 . A A . 28 LEU C    1 1 
        3  1789 1 1 28 LEU CA   C  -8.379  26.532 -10.932 1.00 . A A . 28 LEU CA   1 1 
        3  1790 1 1 28 LEU CB   C  -7.210  26.436  -9.918 1.00 . A A . 28 LEU CB   1 1 
        3  1791 1 1 28 LEU CD1  C  -8.549  25.430  -8.060 1.00 . A A . 28 LEU CD1  1 1 
        3  1792 1 1 28 LEU CD2  C  -6.510  26.783  -7.554 1.00 . A A . 28 LEU CD2  1 1 
        3  1793 1 1 28 LEU CG   C  -7.712  26.636  -8.486 1.00 . A A . 28 LEU CG   1 1 
        3  1794 1 1 28 LEU H    H  -8.471  24.416 -10.840 1.00 . A A . 28 LEU H    1 1 
        3  1795 1 1 28 LEU HA   H  -9.165  27.141 -10.515 1.00 . A A . 28 LEU HA   1 1 
        3  1796 1 1 28 LEU HB2  H  -6.758  25.459  -9.987 1.00 . A A . 28 LEU HB2  1 1 
        3  1797 1 1 28 LEU HB3  H  -6.464  27.189 -10.138 1.00 . A A . 28 LEU HB3  1 1 
        3  1798 1 1 28 LEU HD11 H  -9.075  25.660  -7.146 1.00 . A A . 28 LEU HD11 1 1 
        3  1799 1 1 28 LEU HD12 H  -7.901  24.579  -7.900 1.00 . A A . 28 LEU HD12 1 1 
        3  1800 1 1 28 LEU HD13 H  -9.263  25.197  -8.835 1.00 . A A . 28 LEU HD13 1 1 
        3  1801 1 1 28 LEU HD21 H  -6.856  26.937  -6.543 1.00 . A A . 28 LEU HD21 1 1 
        3  1802 1 1 28 LEU HD22 H  -5.919  27.631  -7.866 1.00 . A A . 28 LEU HD22 1 1 
        3  1803 1 1 28 LEU HD23 H  -5.906  25.888  -7.597 1.00 . A A . 28 LEU HD23 1 1 
        3  1804 1 1 28 LEU HG   H  -8.318  27.531  -8.435 1.00 . A A . 28 LEU HG   1 1 
        3  1805 1 1 28 LEU N    N  -8.921  25.206 -11.204 1.00 . A A . 28 LEU N    1 1 
        3  1806 1 1 28 LEU O    O  -8.066  28.397 -12.415 1.00 . A A . 28 LEU O    1 1 
        3  1807 1 1 29 GLU C    C  -7.974  27.502 -15.194 1.00 . A A . 29 GLU C    1 1 
        3  1808 1 1 29 GLU CA   C  -6.832  26.914 -14.374 1.00 . A A . 29 GLU CA   1 1 
        3  1809 1 1 29 GLU CB   C  -6.140  25.801 -15.166 1.00 . A A . 29 GLU CB   1 1 
        3  1810 1 1 29 GLU CD   C  -4.781  25.294 -17.196 1.00 . A A . 29 GLU CD   1 1 
        3  1811 1 1 29 GLU CG   C  -5.565  26.372 -16.459 1.00 . A A . 29 GLU CG   1 1 
        3  1812 1 1 29 GLU H    H  -7.233  25.439 -12.910 1.00 . A A . 29 GLU H    1 1 
        3  1813 1 1 29 GLU HA   H  -6.112  27.693 -14.169 1.00 . A A . 29 GLU HA   1 1 
        3  1814 1 1 29 GLU HB2  H  -5.340  25.377 -14.576 1.00 . A A . 29 GLU HB2  1 1 
        3  1815 1 1 29 GLU HB3  H  -6.857  25.029 -15.408 1.00 . A A . 29 GLU HB3  1 1 
        3  1816 1 1 29 GLU HG2  H  -6.371  26.721 -17.087 1.00 . A A . 29 GLU HG2  1 1 
        3  1817 1 1 29 GLU HG3  H  -4.907  27.196 -16.226 1.00 . A A . 29 GLU HG3  1 1 
        3  1818 1 1 29 GLU N    N  -7.328  26.393 -13.111 1.00 . A A . 29 GLU N    1 1 
        3  1819 1 1 29 GLU O    O  -7.841  28.572 -15.788 1.00 . A A . 29 GLU O    1 1 
        3  1820 1 1 29 GLU OE1  O  -4.705  24.189 -16.683 1.00 . A A . 29 GLU OE1  1 1 
        3  1821 1 1 29 GLU OE2  O  -4.266  25.587 -18.262 1.00 . A A . 29 GLU OE2  1 1 
        3  1822 1 1 30 ARG C    C -10.769  28.575 -15.420 1.00 . A A . 30 ARG C    1 1 
        3  1823 1 1 30 ARG CA   C -10.257  27.250 -15.971 1.00 . A A . 30 ARG CA   1 1 
        3  1824 1 1 30 ARG CB   C -11.367  26.199 -15.911 1.00 . A A . 30 ARG CB   1 1 
        3  1825 1 1 30 ARG CD   C -13.595  25.549 -16.835 1.00 . A A . 30 ARG CD   1 1 
        3  1826 1 1 30 ARG CG   C -12.571  26.679 -16.725 1.00 . A A . 30 ARG CG   1 1 
        3  1827 1 1 30 ARG CZ   C -15.030  25.848 -14.898 1.00 . A A . 30 ARG CZ   1 1 
        3  1828 1 1 30 ARG H    H  -9.143  25.949 -14.725 1.00 . A A . 30 ARG H    1 1 
        3  1829 1 1 30 ARG HA   H  -9.969  27.392 -17.002 1.00 . A A . 30 ARG HA   1 1 
        3  1830 1 1 30 ARG HB2  H -11.003  25.268 -16.319 1.00 . A A . 30 ARG HB2  1 1 
        3  1831 1 1 30 ARG HB3  H -11.668  26.049 -14.884 1.00 . A A . 30 ARG HB3  1 1 
        3  1832 1 1 30 ARG HD2  H -14.431  25.881 -17.431 1.00 . A A . 30 ARG HD2  1 1 
        3  1833 1 1 30 ARG HD3  H -13.134  24.696 -17.313 1.00 . A A . 30 ARG HD3  1 1 
        3  1834 1 1 30 ARG HE   H -13.674  24.387 -15.064 1.00 . A A . 30 ARG HE   1 1 
        3  1835 1 1 30 ARG HG2  H -13.022  27.529 -16.233 1.00 . A A . 30 ARG HG2  1 1 
        3  1836 1 1 30 ARG HG3  H -12.245  26.965 -17.714 1.00 . A A . 30 ARG HG3  1 1 
        3  1837 1 1 30 ARG HH11 H -15.028  24.688 -13.267 1.00 . A A . 30 ARG HH11 1 1 
        3  1838 1 1 30 ARG HH12 H -16.162  25.998 -13.253 1.00 . A A . 30 ARG HH12 1 1 
        3  1839 1 1 30 ARG HH21 H -15.252  27.165 -16.390 1.00 . A A . 30 ARG HH21 1 1 
        3  1840 1 1 30 ARG HH22 H -16.288  27.401 -15.022 1.00 . A A . 30 ARG HH22 1 1 
        3  1841 1 1 30 ARG N    N  -9.095  26.794 -15.220 1.00 . A A . 30 ARG N    1 1 
        3  1842 1 1 30 ARG NE   N -14.070  25.164 -15.510 1.00 . A A . 30 ARG NE   1 1 
        3  1843 1 1 30 ARG NH1  N -15.438  25.483 -13.713 1.00 . A A . 30 ARG NH1  1 1 
        3  1844 1 1 30 ARG NH2  N -15.566  26.885 -15.481 1.00 . A A . 30 ARG NH2  1 1 
        3  1845 1 1 30 ARG O    O -11.145  29.469 -16.178 1.00 . A A . 30 ARG O    1 1 
        3  1846 1 1 31 LEU C    C -10.422  31.104 -13.881 1.00 . A A . 31 LEU C    1 1 
        3  1847 1 1 31 LEU CA   C -11.273  29.911 -13.464 1.00 . A A . 31 LEU CA   1 1 
        3  1848 1 1 31 LEU CB   C -11.234  29.758 -11.937 1.00 . A A . 31 LEU CB   1 1 
        3  1849 1 1 31 LEU CD1  C -13.204  31.316 -11.681 1.00 . A A . 31 LEU CD1  1 1 
        3  1850 1 1 31 LEU CD2  C -11.664  30.880  -9.738 1.00 . A A . 31 LEU CD2  1 1 
        3  1851 1 1 31 LEU CG   C -11.747  31.043 -11.262 1.00 . A A . 31 LEU CG   1 1 
        3  1852 1 1 31 LEU H    H -10.483  27.945 -13.546 1.00 . A A . 31 LEU H    1 1 
        3  1853 1 1 31 LEU HA   H -12.292  30.078 -13.773 1.00 . A A . 31 LEU HA   1 1 
        3  1854 1 1 31 LEU HB2  H -11.860  28.926 -11.645 1.00 . A A . 31 LEU HB2  1 1 
        3  1855 1 1 31 LEU HB3  H -10.219  29.570 -11.621 1.00 . A A . 31 LEU HB3  1 1 
        3  1856 1 1 31 LEU HD11 H -13.726  30.380 -11.822 1.00 . A A . 31 LEU HD11 1 1 
        3  1857 1 1 31 LEU HD12 H -13.210  31.873 -12.606 1.00 . A A . 31 LEU HD12 1 1 
        3  1858 1 1 31 LEU HD13 H -13.707  31.894 -10.915 1.00 . A A . 31 LEU HD13 1 1 
        3  1859 1 1 31 LEU HD21 H -12.049  31.770  -9.262 1.00 . A A . 31 LEU HD21 1 1 
        3  1860 1 1 31 LEU HD22 H -10.634  30.736  -9.449 1.00 . A A . 31 LEU HD22 1 1 
        3  1861 1 1 31 LEU HD23 H -12.248  30.026  -9.433 1.00 . A A . 31 LEU HD23 1 1 
        3  1862 1 1 31 LEU HG   H -11.130  31.879 -11.560 1.00 . A A . 31 LEU HG   1 1 
        3  1863 1 1 31 LEU N    N -10.790  28.692 -14.100 1.00 . A A . 31 LEU N    1 1 
        3  1864 1 1 31 LEU O    O -10.946  32.166 -14.225 1.00 . A A . 31 LEU O    1 1 
        3  1865 1 1 32 LYS C    C  -8.383  32.377 -15.680 1.00 . A A . 32 LYS C    1 1 
        3  1866 1 1 32 LYS CA   C  -8.194  31.997 -14.216 1.00 . A A . 32 LYS CA   1 1 
        3  1867 1 1 32 LYS CB   C  -6.739  31.572 -13.964 1.00 . A A . 32 LYS CB   1 1 
        3  1868 1 1 32 LYS CD   C  -5.045  31.042 -12.220 1.00 . A A . 32 LYS CD   1 1 
        3  1869 1 1 32 LYS CE   C  -4.792  30.932 -10.717 1.00 . A A . 32 LYS CE   1 1 
        3  1870 1 1 32 LYS CG   C  -6.486  31.491 -12.462 1.00 . A A . 32 LYS CG   1 1 
        3  1871 1 1 32 LYS H    H  -8.747  30.060 -13.562 1.00 . A A . 32 LYS H    1 1 
        3  1872 1 1 32 LYS HA   H  -8.412  32.860 -13.606 1.00 . A A . 32 LYS HA   1 1 
        3  1873 1 1 32 LYS HB2  H  -6.554  30.605 -14.406 1.00 . A A . 32 LYS HB2  1 1 
        3  1874 1 1 32 LYS HB3  H  -6.070  32.301 -14.397 1.00 . A A . 32 LYS HB3  1 1 
        3  1875 1 1 32 LYS HD2  H  -4.888  30.080 -12.684 1.00 . A A . 32 LYS HD2  1 1 
        3  1876 1 1 32 LYS HD3  H  -4.366  31.765 -12.646 1.00 . A A . 32 LYS HD3  1 1 
        3  1877 1 1 32 LYS HE2  H  -5.503  30.248 -10.281 1.00 . A A . 32 LYS HE2  1 1 
        3  1878 1 1 32 LYS HE3  H  -3.790  30.568 -10.547 1.00 . A A . 32 LYS HE3  1 1 
        3  1879 1 1 32 LYS HG2  H  -6.643  32.464 -12.018 1.00 . A A . 32 LYS HG2  1 1 
        3  1880 1 1 32 LYS HG3  H  -7.164  30.778 -12.019 1.00 . A A . 32 LYS HG3  1 1 
        3  1881 1 1 32 LYS HZ1  H  -4.271  32.369  -9.304 1.00 . A A . 32 LYS HZ1  1 1 
        3  1882 1 1 32 LYS HZ2  H  -5.916  32.381  -9.730 1.00 . A A . 32 LYS HZ2  1 1 
        3  1883 1 1 32 LYS HZ3  H  -4.754  33.013 -10.797 1.00 . A A . 32 LYS HZ3  1 1 
        3  1884 1 1 32 LYS N    N  -9.108  30.926 -13.845 1.00 . A A . 32 LYS N    1 1 
        3  1885 1 1 32 LYS NZ   N  -4.944  32.276 -10.089 1.00 . A A . 32 LYS NZ   1 1 
        3  1886 1 1 32 LYS O    O  -8.309  33.552 -16.040 1.00 . A A . 32 LYS O    1 1 
        3  1887 1 1 33 ASN C    C -10.007  32.545 -18.185 1.00 . A A . 33 ASN C    1 1 
        3  1888 1 1 33 ASN CA   C  -8.815  31.623 -17.948 1.00 . A A . 33 ASN CA   1 1 
        3  1889 1 1 33 ASN CB   C  -9.035  30.298 -18.687 1.00 . A A . 33 ASN CB   1 1 
        3  1890 1 1 33 ASN CG   C  -9.083  30.540 -20.188 1.00 . A A . 33 ASN CG   1 1 
        3  1891 1 1 33 ASN H    H  -8.681  30.460 -16.178 1.00 . A A . 33 ASN H    1 1 
        3  1892 1 1 33 ASN HA   H  -7.928  32.095 -18.340 1.00 . A A . 33 ASN HA   1 1 
        3  1893 1 1 33 ASN HB2  H  -8.222  29.621 -18.465 1.00 . A A . 33 ASN HB2  1 1 
        3  1894 1 1 33 ASN HB3  H  -9.968  29.856 -18.369 1.00 . A A . 33 ASN HB3  1 1 
        3  1895 1 1 33 ASN HD21 H -10.399  29.091 -20.517 1.00 . A A . 33 ASN HD21 1 1 
        3  1896 1 1 33 ASN HD22 H  -9.898  29.941 -21.897 1.00 . A A . 33 ASN HD22 1 1 
        3  1897 1 1 33 ASN N    N  -8.626  31.377 -16.522 1.00 . A A . 33 ASN N    1 1 
        3  1898 1 1 33 ASN ND2  N  -9.858  29.796 -20.929 1.00 . A A . 33 ASN ND2  1 1 
        3  1899 1 1 33 ASN O    O  -9.942  33.468 -18.995 1.00 . A A . 33 ASN O    1 1 
        3  1900 1 1 33 ASN OD1  O  -8.401  31.427 -20.700 1.00 . A A . 33 ASN OD1  1 1 
        3  1901 1 1 34 GLU C    C -12.012  34.540 -17.169 1.00 . A A . 34 GLU C    1 1 
        3  1902 1 1 34 GLU CA   C -12.293  33.108 -17.608 1.00 . A A . 34 GLU CA   1 1 
        3  1903 1 1 34 GLU CB   C -13.424  32.528 -16.760 1.00 . A A . 34 GLU CB   1 1 
        3  1904 1 1 34 GLU CD   C -14.940  30.561 -16.471 1.00 . A A . 34 GLU CD   1 1 
        3  1905 1 1 34 GLU CG   C -13.888  31.203 -17.368 1.00 . A A . 34 GLU CG   1 1 
        3  1906 1 1 34 GLU H    H -11.088  31.543 -16.834 1.00 . A A . 34 GLU H    1 1 
        3  1907 1 1 34 GLU HA   H -12.599  33.111 -18.642 1.00 . A A . 34 GLU HA   1 1 
        3  1908 1 1 34 GLU HB2  H -13.071  32.361 -15.754 1.00 . A A . 34 GLU HB2  1 1 
        3  1909 1 1 34 GLU HB3  H -14.251  33.222 -16.742 1.00 . A A . 34 GLU HB3  1 1 
        3  1910 1 1 34 GLU HG2  H -14.313  31.386 -18.344 1.00 . A A . 34 GLU HG2  1 1 
        3  1911 1 1 34 GLU HG3  H -13.044  30.537 -17.464 1.00 . A A . 34 GLU HG3  1 1 
        3  1912 1 1 34 GLU N    N -11.094  32.290 -17.469 1.00 . A A . 34 GLU N    1 1 
        3  1913 1 1 34 GLU O    O -12.503  35.496 -17.770 1.00 . A A . 34 GLU O    1 1 
        3  1914 1 1 34 GLU OE1  O -15.171  31.085 -15.393 1.00 . A A . 34 GLU OE1  1 1 
        3  1915 1 1 34 GLU OE2  O -15.494  29.550 -16.870 1.00 . A A . 34 GLU OE2  1 1 
        3  1916 1 1 35 ARG C    C -10.164  36.813 -16.667 1.00 . A A . 35 ARG C    1 1 
        3  1917 1 1 35 ARG CA   C -10.874  35.992 -15.591 1.00 . A A . 35 ARG CA   1 1 
        3  1918 1 1 35 ARG CB   C  -9.969  35.869 -14.347 1.00 . A A . 35 ARG CB   1 1 
        3  1919 1 1 35 ARG CD   C  -8.740  37.144 -12.602 1.00 . A A . 35 ARG CD   1 1 
        3  1920 1 1 35 ARG CG   C  -9.805  37.239 -13.693 1.00 . A A . 35 ARG CG   1 1 
        3  1921 1 1 35 ARG CZ   C  -9.902  36.471 -10.572 1.00 . A A . 35 ARG CZ   1 1 
        3  1922 1 1 35 ARG H    H -10.865  33.868 -15.682 1.00 . A A . 35 ARG H    1 1 
        3  1923 1 1 35 ARG HA   H -11.783  36.503 -15.308 1.00 . A A . 35 ARG HA   1 1 
        3  1924 1 1 35 ARG HB2  H -10.421  35.194 -13.634 1.00 . A A . 35 ARG HB2  1 1 
        3  1925 1 1 35 ARG HB3  H  -8.995  35.495 -14.623 1.00 . A A . 35 ARG HB3  1 1 
        3  1926 1 1 35 ARG HD2  H  -7.803  36.850 -13.048 1.00 . A A . 35 ARG HD2  1 1 
        3  1927 1 1 35 ARG HD3  H  -8.624  38.108 -12.130 1.00 . A A . 35 ARG HD3  1 1 
        3  1928 1 1 35 ARG HE   H  -8.817  35.227 -11.700 1.00 . A A . 35 ARG HE   1 1 
        3  1929 1 1 35 ARG HG2  H  -9.501  37.963 -14.434 1.00 . A A . 35 ARG HG2  1 1 
        3  1930 1 1 35 ARG HG3  H -10.742  37.543 -13.251 1.00 . A A . 35 ARG HG3  1 1 
        3  1931 1 1 35 ARG HH11 H  -9.910  34.620  -9.809 1.00 . A A . 35 ARG HH11 1 1 
        3  1932 1 1 35 ARG HH12 H -10.817  35.801  -8.923 1.00 . A A . 35 ARG HH12 1 1 
        3  1933 1 1 35 ARG HH21 H -10.073  38.394 -11.101 1.00 . A A . 35 ARG HH21 1 1 
        3  1934 1 1 35 ARG HH22 H -10.907  37.938  -9.654 1.00 . A A . 35 ARG HH22 1 1 
        3  1935 1 1 35 ARG N    N -11.219  34.673 -16.115 1.00 . A A . 35 ARG N    1 1 
        3  1936 1 1 35 ARG NE   N  -9.131  36.150 -11.605 1.00 . A A . 35 ARG NE   1 1 
        3  1937 1 1 35 ARG NH1  N -10.236  35.560  -9.700 1.00 . A A . 35 ARG NH1  1 1 
        3  1938 1 1 35 ARG NH2  N -10.327  37.697 -10.431 1.00 . A A . 35 ARG NH2  1 1 
        3  1939 1 1 35 ARG O    O -10.395  38.017 -16.794 1.00 . A A . 35 ARG O    1 1 
        3  1940 1 1 36 HIS C    C  -9.482  37.150 -19.665 1.00 . A A . 36 HIS C    1 1 
        3  1941 1 1 36 HIS CA   C  -8.562  36.824 -18.493 1.00 . A A . 36 HIS CA   1 1 
        3  1942 1 1 36 HIS CB   C  -7.395  35.943 -18.964 1.00 . A A . 36 HIS CB   1 1 
        3  1943 1 1 36 HIS CD2  C  -6.031  34.630 -17.145 1.00 . A A . 36 HIS CD2  1 1 
        3  1944 1 1 36 HIS CE1  C  -4.950  36.304 -16.295 1.00 . A A . 36 HIS CE1  1 1 
        3  1945 1 1 36 HIS CG   C  -6.428  35.751 -17.831 1.00 . A A . 36 HIS CG   1 1 
        3  1946 1 1 36 HIS H    H  -9.166  35.195 -17.292 1.00 . A A . 36 HIS H    1 1 
        3  1947 1 1 36 HIS HA   H  -8.161  37.746 -18.102 1.00 . A A . 36 HIS HA   1 1 
        3  1948 1 1 36 HIS HB2  H  -7.763  34.980 -19.286 1.00 . A A . 36 HIS HB2  1 1 
        3  1949 1 1 36 HIS HB3  H  -6.888  36.425 -19.786 1.00 . A A . 36 HIS HB3  1 1 
        3  1950 1 1 36 HIS HD2  H  -6.375  33.627 -17.342 1.00 . A A . 36 HIS HD2  1 1 
        3  1951 1 1 36 HIS HE1  H  -4.285  36.896 -15.684 1.00 . A A . 36 HIS HE1  1 1 
        3  1952 1 1 36 HIS HE2  H  -4.649  34.388 -15.539 1.00 . A A . 36 HIS HE2  1 1 
        3  1953 1 1 36 HIS N    N  -9.300  36.154 -17.433 1.00 . A A . 36 HIS N    1 1 
        3  1954 1 1 36 HIS ND1  N  -5.725  36.807 -17.272 1.00 . A A . 36 HIS ND1  1 1 
        3  1955 1 1 36 HIS NE2  N  -5.098  34.982 -16.174 1.00 . A A . 36 HIS NE2  1 1 
        3  1956 1 1 36 HIS O    O  -9.305  38.162 -20.347 1.00 . A A . 36 HIS O    1 1 
        3  1957 1 1 37 ASP C    C -12.305  37.666 -20.709 1.00 . A A . 37 ASP C    1 1 
        3  1958 1 1 37 ASP CA   C -11.406  36.466 -20.986 1.00 . A A . 37 ASP CA   1 1 
        3  1959 1 1 37 ASP CB   C -12.259  35.201 -21.190 1.00 . A A . 37 ASP CB   1 1 
        3  1960 1 1 37 ASP CG   C -13.001  35.285 -22.516 1.00 . A A . 37 ASP CG   1 1 
        3  1961 1 1 37 ASP H    H -10.545  35.497 -19.310 1.00 . A A . 37 ASP H    1 1 
        3  1962 1 1 37 ASP HA   H -10.850  36.656 -21.892 1.00 . A A . 37 ASP HA   1 1 
        3  1963 1 1 37 ASP HB2  H -11.619  34.330 -21.198 1.00 . A A . 37 ASP HB2  1 1 
        3  1964 1 1 37 ASP HB3  H -12.980  35.107 -20.390 1.00 . A A . 37 ASP HB3  1 1 
        3  1965 1 1 37 ASP N    N -10.458  36.279 -19.892 1.00 . A A . 37 ASP N    1 1 
        3  1966 1 1 37 ASP O    O -12.720  38.372 -21.631 1.00 . A A . 37 ASP O    1 1 
        3  1967 1 1 37 ASP OD1  O -12.866  36.297 -23.184 1.00 . A A . 37 ASP OD1  1 1 
        3  1968 1 1 37 ASP OD2  O -13.689  34.335 -22.847 1.00 . A A . 37 ASP OD2  1 1 
        3  1969 1 1 38 HIS C    C -12.724  40.319 -19.189 1.00 . A A . 38 HIS C    1 1 
        3  1970 1 1 38 HIS CA   C -13.460  38.996 -19.032 1.00 . A A . 38 HIS CA   1 1 
        3  1971 1 1 38 HIS CB   C -13.911  38.818 -17.576 1.00 . A A . 38 HIS CB   1 1 
        3  1972 1 1 38 HIS CD2  C -16.335  39.770 -17.266 1.00 . A A . 38 HIS CD2  1 1 
        3  1973 1 1 38 HIS CE1  C -15.806  41.773 -16.633 1.00 . A A . 38 HIS CE1  1 1 
        3  1974 1 1 38 HIS CG   C -14.965  39.835 -17.252 1.00 . A A . 38 HIS CG   1 1 
        3  1975 1 1 38 HIS H    H -12.237  37.290 -18.747 1.00 . A A . 38 HIS H    1 1 
        3  1976 1 1 38 HIS HA   H -14.333  39.006 -19.667 1.00 . A A . 38 HIS HA   1 1 
        3  1977 1 1 38 HIS HB2  H -14.320  37.828 -17.440 1.00 . A A . 38 HIS HB2  1 1 
        3  1978 1 1 38 HIS HB3  H -13.069  38.955 -16.913 1.00 . A A . 38 HIS HB3  1 1 
        3  1979 1 1 38 HIS HD2  H -16.913  38.900 -17.541 1.00 . A A . 38 HIS HD2  1 1 
        3  1980 1 1 38 HIS HE1  H -15.870  42.799 -16.304 1.00 . A A . 38 HIS HE1  1 1 
        3  1981 1 1 38 HIS HE2  H -17.811  41.235 -16.793 1.00 . A A . 38 HIS HE2  1 1 
        3  1982 1 1 38 HIS N    N -12.604  37.885 -19.433 1.00 . A A . 38 HIS N    1 1 
        3  1983 1 1 38 HIS ND1  N -14.650  41.121 -16.847 1.00 . A A . 38 HIS ND1  1 1 
        3  1984 1 1 38 HIS NE2  N -16.864  40.995 -16.874 1.00 . A A . 38 HIS NE2  1 1 
        3  1985 1 1 38 HIS O    O -13.341  41.372 -19.341 1.00 . A A . 38 HIS O    1 1 
        3  1986 1 1 39 ASP C    C -10.640  41.978 -20.720 1.00 . A A . 39 ASP C    1 1 
        3  1987 1 1 39 ASP CA   C -10.578  41.452 -19.289 1.00 . A A . 39 ASP CA   1 1 
        3  1988 1 1 39 ASP CB   C  -9.123  41.147 -18.915 1.00 . A A . 39 ASP CB   1 1 
        3  1989 1 1 39 ASP CG   C  -9.017  40.902 -17.414 1.00 . A A . 39 ASP CG   1 1 
        3  1990 1 1 39 ASP H    H -10.968  39.383 -19.026 1.00 . A A . 39 ASP H    1 1 
        3  1991 1 1 39 ASP HA   H -10.955  42.211 -18.623 1.00 . A A . 39 ASP HA   1 1 
        3  1992 1 1 39 ASP HB2  H  -8.782  40.272 -19.449 1.00 . A A . 39 ASP HB2  1 1 
        3  1993 1 1 39 ASP HB3  H  -8.503  41.991 -19.180 1.00 . A A . 39 ASP HB3  1 1 
        3  1994 1 1 39 ASP N    N -11.399  40.254 -19.149 1.00 . A A . 39 ASP N    1 1 
        3  1995 1 1 39 ASP O    O -10.398  43.159 -20.969 1.00 . A A . 39 ASP O    1 1 
        3  1996 1 1 39 ASP OD1  O  -9.953  41.245 -16.711 1.00 . A A . 39 ASP OD1  1 1 
        3  1997 1 1 39 ASP OD2  O  -8.003  40.372 -16.991 1.00 . A A . 39 ASP OD2  1 1 
        3  1998 1 1 40 TYR C    C  -9.736  42.114 -23.521 1.00 . A A . 40 TYR C    1 1 
        3  1999 1 1 40 TYR CA   C -11.041  41.473 -23.063 1.00 . A A . 40 TYR CA   1 1 
        3  2000 1 1 40 TYR CB   C -12.195  42.454 -23.277 1.00 . A A . 40 TYR CB   1 1 
        3  2001 1 1 40 TYR CD1  C -14.105  42.357 -21.625 1.00 . A A . 40 TYR CD1  1 1 
        3  2002 1 1 40 TYR CD2  C -14.042  40.745 -23.436 1.00 . A A . 40 TYR CD2  1 1 
        3  2003 1 1 40 TYR CE1  C -15.294  41.784 -21.157 1.00 . A A . 40 TYR CE1  1 1 
        3  2004 1 1 40 TYR CE2  C -15.231  40.173 -22.967 1.00 . A A . 40 TYR CE2  1 1 
        3  2005 1 1 40 TYR CG   C -13.480  41.840 -22.769 1.00 . A A . 40 TYR CG   1 1 
        3  2006 1 1 40 TYR CZ   C -15.855  40.689 -21.826 1.00 . A A . 40 TYR CZ   1 1 
        3  2007 1 1 40 TYR H    H -11.138  40.161 -21.403 1.00 . A A . 40 TYR H    1 1 
        3  2008 1 1 40 TYR HA   H -11.224  40.588 -23.656 1.00 . A A . 40 TYR HA   1 1 
        3  2009 1 1 40 TYR HB2  H -11.991  43.369 -22.739 1.00 . A A . 40 TYR HB2  1 1 
        3  2010 1 1 40 TYR HB3  H -12.292  42.668 -24.330 1.00 . A A . 40 TYR HB3  1 1 
        3  2011 1 1 40 TYR HD1  H -13.673  43.201 -21.108 1.00 . A A . 40 TYR HD1  1 1 
        3  2012 1 1 40 TYR HD2  H -13.560  40.345 -24.316 1.00 . A A . 40 TYR HD2  1 1 
        3  2013 1 1 40 TYR HE1  H -15.776  42.182 -20.277 1.00 . A A . 40 TYR HE1  1 1 
        3  2014 1 1 40 TYR HE2  H -15.664  39.328 -23.484 1.00 . A A . 40 TYR HE2  1 1 
        3  2015 1 1 40 TYR HH   H -17.420  40.735 -20.734 1.00 . A A . 40 TYR HH   1 1 
        3  2016 1 1 40 TYR N    N -10.958  41.090 -21.658 1.00 . A A . 40 TYR N    1 1 
        3  2017 1 1 40 TYR O    O  -9.677  43.332 -23.553 1.00 . A A . 40 TYR O    1 1 
        3  2018 1 1 40 TYR OXT  O  -8.815  41.376 -23.833 1.00 . A A . 40 TYR OXT  1 1 
        3  2019 1 1 40 TYR OH   O -17.025  40.125 -21.363 1.00 . A A . 40 TYR OH   1 1 
        4  2020 1 1  1 GLY C    C   6.048 -17.064   2.739 1.00 . A A .  1 GLY C    1 1 
        4  2021 1 1  1 GLY CA   C   6.709 -16.912   4.103 1.00 . A A .  1 GLY CA   1 1 
        4  2022 1 1  1 GLY H1   H   6.254 -18.930   4.336 1.00 . A A .  1 GLY H1   1 1 
        4  2023 1 1  1 GLY H2   H   5.519 -17.917   5.484 1.00 . A A .  1 GLY H2   1 1 
        4  2024 1 1  1 GLY H3   H   7.175 -18.279   5.601 1.00 . A A .  1 GLY H3   1 1 
        4  2025 1 1  1 GLY HA2  H   6.341 -16.018   4.585 1.00 . A A .  1 GLY HA2  1 1 
        4  2026 1 1  1 GLY HA3  H   7.778 -16.839   3.973 1.00 . A A .  1 GLY HA3  1 1 
        4  2027 1 1  1 GLY N    N   6.391 -18.099   4.945 1.00 . A A .  1 GLY N    1 1 
        4  2028 1 1  1 GLY O    O   6.552 -17.776   1.870 1.00 . A A .  1 GLY O    1 1 
        4  2029 1 1  2 SER C    C   3.692 -15.070   0.884 1.00 . A A .  2 SER C    1 1 
        4  2030 1 1  2 SER CA   C   4.179 -16.457   1.289 1.00 . A A .  2 SER CA   1 1 
        4  2031 1 1  2 SER CB   C   2.981 -17.397   1.430 1.00 . A A .  2 SER CB   1 1 
        4  2032 1 1  2 SER H    H   4.558 -15.843   3.284 1.00 . A A .  2 SER H    1 1 
        4  2033 1 1  2 SER HA   H   4.828 -16.837   0.512 1.00 . A A .  2 SER HA   1 1 
        4  2034 1 1  2 SER HB2  H   3.328 -18.407   1.567 1.00 . A A .  2 SER HB2  1 1 
        4  2035 1 1  2 SER HB3  H   2.391 -17.101   2.289 1.00 . A A .  2 SER HB3  1 1 
        4  2036 1 1  2 SER HG   H   1.273 -17.235   0.513 1.00 . A A .  2 SER HG   1 1 
        4  2037 1 1  2 SER N    N   4.913 -16.393   2.555 1.00 . A A .  2 SER N    1 1 
        4  2038 1 1  2 SER O    O   3.148 -14.888  -0.207 1.00 . A A .  2 SER O    1 1 
        4  2039 1 1  2 SER OG   O   2.191 -17.330   0.251 1.00 . A A .  2 SER OG   1 1 
        4  2040 1 1  3 VAL C    C   4.224 -12.169   0.299 1.00 . A A .  3 VAL C    1 1 
        4  2041 1 1  3 VAL CA   C   3.455 -12.731   1.491 1.00 . A A .  3 VAL CA   1 1 
        4  2042 1 1  3 VAL CB   C   3.689 -11.848   2.716 1.00 . A A .  3 VAL CB   1 1 
        4  2043 1 1  3 VAL CG1  C   3.268 -10.408   2.401 1.00 . A A .  3 VAL CG1  1 1 
        4  2044 1 1  3 VAL CG2  C   2.872 -12.380   3.892 1.00 . A A .  3 VAL CG2  1 1 
        4  2045 1 1  3 VAL H    H   4.322 -14.301   2.621 1.00 . A A .  3 VAL H    1 1 
        4  2046 1 1  3 VAL HA   H   2.401 -12.738   1.256 1.00 . A A .  3 VAL HA   1 1 
        4  2047 1 1  3 VAL HB   H   4.741 -11.864   2.970 1.00 . A A .  3 VAL HB   1 1 
        4  2048 1 1  3 VAL HG11 H   3.940  -9.982   1.673 1.00 . A A .  3 VAL HG11 1 1 
        4  2049 1 1  3 VAL HG12 H   3.297  -9.820   3.307 1.00 . A A .  3 VAL HG12 1 1 
        4  2050 1 1  3 VAL HG13 H   2.263 -10.409   2.006 1.00 . A A .  3 VAL HG13 1 1 
        4  2051 1 1  3 VAL HG21 H   3.190 -13.386   4.123 1.00 . A A .  3 VAL HG21 1 1 
        4  2052 1 1  3 VAL HG22 H   1.824 -12.386   3.628 1.00 . A A .  3 VAL HG22 1 1 
        4  2053 1 1  3 VAL HG23 H   3.024 -11.747   4.753 1.00 . A A .  3 VAL HG23 1 1 
        4  2054 1 1  3 VAL N    N   3.886 -14.097   1.767 1.00 . A A .  3 VAL N    1 1 
        4  2055 1 1  3 VAL O    O   3.657 -11.496  -0.560 1.00 . A A .  3 VAL O    1 1 
        4  2056 1 1  4 LYS C    C   6.280 -10.452  -0.959 1.00 . A A .  4 LYS C    1 1 
        4  2057 1 1  4 LYS CA   C   6.363 -11.971  -0.837 1.00 . A A .  4 LYS CA   1 1 
        4  2058 1 1  4 LYS CB   C   5.923 -12.624  -2.161 1.00 . A A .  4 LYS CB   1 1 
        4  2059 1 1  4 LYS CD   C   7.905 -14.009  -2.854 1.00 . A A .  4 LYS CD   1 1 
        4  2060 1 1  4 LYS CE   C   9.074 -14.109  -3.830 1.00 . A A .  4 LYS CE   1 1 
        4  2061 1 1  4 LYS CG   C   7.118 -12.724  -3.131 1.00 . A A .  4 LYS CG   1 1 
        4  2062 1 1  4 LYS H    H   5.918 -12.992   0.968 1.00 . A A .  4 LYS H    1 1 
        4  2063 1 1  4 LYS HA   H   7.383 -12.246  -0.628 1.00 . A A .  4 LYS HA   1 1 
        4  2064 1 1  4 LYS HB2  H   5.539 -13.615  -1.956 1.00 . A A .  4 LYS HB2  1 1 
        4  2065 1 1  4 LYS HB3  H   5.141 -12.031  -2.617 1.00 . A A .  4 LYS HB3  1 1 
        4  2066 1 1  4 LYS HD2  H   8.279 -13.996  -1.844 1.00 . A A .  4 LYS HD2  1 1 
        4  2067 1 1  4 LYS HD3  H   7.256 -14.862  -2.989 1.00 . A A .  4 LYS HD3  1 1 
        4  2068 1 1  4 LYS HE2  H   9.604 -13.169  -3.850 1.00 . A A .  4 LYS HE2  1 1 
        4  2069 1 1  4 LYS HE3  H   9.741 -14.894  -3.510 1.00 . A A .  4 LYS HE3  1 1 
        4  2070 1 1  4 LYS HG2  H   6.756 -12.736  -4.150 1.00 . A A .  4 LYS HG2  1 1 
        4  2071 1 1  4 LYS HG3  H   7.769 -11.871  -2.994 1.00 . A A .  4 LYS HG3  1 1 
        4  2072 1 1  4 LYS HZ1  H   8.778 -15.404  -5.429 1.00 . A A .  4 LYS HZ1  1 1 
        4  2073 1 1  4 LYS HZ2  H   8.997 -13.781  -5.882 1.00 . A A .  4 LYS HZ2  1 1 
        4  2074 1 1  4 LYS HZ3  H   7.523 -14.286  -5.205 1.00 . A A .  4 LYS HZ3  1 1 
        4  2075 1 1  4 LYS N    N   5.520 -12.451   0.255 1.00 . A A .  4 LYS N    1 1 
        4  2076 1 1  4 LYS NZ   N   8.555 -14.418  -5.190 1.00 . A A .  4 LYS NZ   1 1 
        4  2077 1 1  4 LYS O    O   6.679  -9.879  -1.972 1.00 . A A .  4 LYS O    1 1 
        4  2078 1 1  5 LYS C    C   4.950  -7.884  -1.211 1.00 . A A .  5 LYS C    1 1 
        4  2079 1 1  5 LYS CA   C   5.630  -8.356   0.072 1.00 . A A .  5 LYS CA   1 1 
        4  2080 1 1  5 LYS CB   C   7.010  -7.712   0.179 1.00 . A A .  5 LYS CB   1 1 
        4  2081 1 1  5 LYS CD   C   9.034  -7.458   1.620 1.00 . A A .  5 LYS CD   1 1 
        4  2082 1 1  5 LYS CE   C   9.692  -7.877   2.934 1.00 . A A .  5 LYS CE   1 1 
        4  2083 1 1  5 LYS CG   C   7.659  -8.118   1.503 1.00 . A A .  5 LYS CG   1 1 
        4  2084 1 1  5 LYS H    H   5.465 -10.330   0.856 1.00 . A A .  5 LYS H    1 1 
        4  2085 1 1  5 LYS HA   H   5.035  -8.045   0.922 1.00 . A A .  5 LYS HA   1 1 
        4  2086 1 1  5 LYS HB2  H   7.627  -8.046  -0.644 1.00 . A A .  5 LYS HB2  1 1 
        4  2087 1 1  5 LYS HB3  H   6.909  -6.638   0.143 1.00 . A A .  5 LYS HB3  1 1 
        4  2088 1 1  5 LYS HD2  H   9.653  -7.767   0.789 1.00 . A A .  5 LYS HD2  1 1 
        4  2089 1 1  5 LYS HD3  H   8.920  -6.384   1.603 1.00 . A A .  5 LYS HD3  1 1 
        4  2090 1 1  5 LYS HE2  H   9.072  -7.571   3.763 1.00 . A A .  5 LYS HE2  1 1 
        4  2091 1 1  5 LYS HE3  H   9.810  -8.951   2.950 1.00 . A A .  5 LYS HE3  1 1 
        4  2092 1 1  5 LYS HG2  H   7.034  -7.795   2.323 1.00 . A A .  5 LYS HG2  1 1 
        4  2093 1 1  5 LYS HG3  H   7.772  -9.190   1.536 1.00 . A A .  5 LYS HG3  1 1 
        4  2094 1 1  5 LYS HZ1  H  11.561  -7.375   2.166 1.00 . A A .  5 LYS HZ1  1 1 
        4  2095 1 1  5 LYS HZ2  H  11.553  -7.654   3.842 1.00 . A A .  5 LYS HZ2  1 1 
        4  2096 1 1  5 LYS HZ3  H  10.910  -6.212   3.215 1.00 . A A .  5 LYS HZ3  1 1 
        4  2097 1 1  5 LYS N    N   5.762  -9.813   0.076 1.00 . A A .  5 LYS N    1 1 
        4  2098 1 1  5 LYS NZ   N  11.030  -7.231   3.048 1.00 . A A .  5 LYS NZ   1 1 
        4  2099 1 1  5 LYS O    O   5.264  -6.817  -1.736 1.00 . A A .  5 LYS O    1 1 
        4  2100 1 1  6 LEU C    C   2.343  -7.167  -2.671 1.00 . A A .  6 LEU C    1 1 
        4  2101 1 1  6 LEU CA   C   3.297  -8.329  -2.926 1.00 . A A .  6 LEU CA   1 1 
        4  2102 1 1  6 LEU CB   C   2.510  -9.546  -3.425 1.00 . A A .  6 LEU CB   1 1 
        4  2103 1 1  6 LEU CD1  C   0.194  -9.406  -2.333 1.00 . A A .  6 LEU CD1  1 1 
        4  2104 1 1  6 LEU CD2  C   1.390 -11.605  -2.472 1.00 . A A .  6 LEU CD2  1 1 
        4  2105 1 1  6 LEU CG   C   1.577 -10.089  -2.300 1.00 . A A .  6 LEU CG   1 1 
        4  2106 1 1  6 LEU H    H   3.800  -9.524  -1.253 1.00 . A A .  6 LEU H    1 1 
        4  2107 1 1  6 LEU HA   H   4.011  -8.040  -3.686 1.00 . A A .  6 LEU HA   1 1 
        4  2108 1 1  6 LEU HB2  H   1.924  -9.258  -4.286 1.00 . A A .  6 LEU HB2  1 1 
        4  2109 1 1  6 LEU HB3  H   3.214 -10.315  -3.715 1.00 . A A .  6 LEU HB3  1 1 
        4  2110 1 1  6 LEU HD11 H  -0.511  -9.992  -1.758 1.00 . A A .  6 LEU HD11 1 1 
        4  2111 1 1  6 LEU HD12 H  -0.155  -9.325  -3.351 1.00 . A A .  6 LEU HD12 1 1 
        4  2112 1 1  6 LEU HD13 H   0.267  -8.421  -1.899 1.00 . A A .  6 LEU HD13 1 1 
        4  2113 1 1  6 LEU HD21 H   2.351 -12.092  -2.417 1.00 . A A .  6 LEU HD21 1 1 
        4  2114 1 1  6 LEU HD22 H   0.938 -11.808  -3.432 1.00 . A A .  6 LEU HD22 1 1 
        4  2115 1 1  6 LEU HD23 H   0.751 -11.980  -1.686 1.00 . A A .  6 LEU HD23 1 1 
        4  2116 1 1  6 LEU HG   H   2.029  -9.904  -1.337 1.00 . A A .  6 LEU HG   1 1 
        4  2117 1 1  6 LEU N    N   4.015  -8.682  -1.710 1.00 . A A .  6 LEU N    1 1 
        4  2118 1 1  6 LEU O    O   1.746  -6.621  -3.599 1.00 . A A .  6 LEU O    1 1 
        4  2119 1 1  7 ASN C    C   1.872  -4.374  -1.531 1.00 . A A .  7 ASN C    1 1 
        4  2120 1 1  7 ASN CA   C   1.312  -5.701  -1.031 1.00 . A A .  7 ASN CA   1 1 
        4  2121 1 1  7 ASN CB   C   1.146  -5.649   0.491 1.00 . A A .  7 ASN CB   1 1 
        4  2122 1 1  7 ASN CG   C   0.382  -6.877   0.975 1.00 . A A .  7 ASN CG   1 1 
        4  2123 1 1  7 ASN H    H   2.701  -7.267  -0.704 1.00 . A A .  7 ASN H    1 1 
        4  2124 1 1  7 ASN HA   H   0.346  -5.864  -1.483 1.00 . A A .  7 ASN HA   1 1 
        4  2125 1 1  7 ASN HB2  H   2.120  -5.625   0.957 1.00 . A A .  7 ASN HB2  1 1 
        4  2126 1 1  7 ASN HB3  H   0.597  -4.758   0.760 1.00 . A A .  7 ASN HB3  1 1 
        4  2127 1 1  7 ASN HD21 H  -1.309  -6.366   0.066 1.00 . A A .  7 ASN HD21 1 1 
        4  2128 1 1  7 ASN HD22 H  -1.365  -7.822   0.940 1.00 . A A .  7 ASN HD22 1 1 
        4  2129 1 1  7 ASN N    N   2.201  -6.796  -1.403 1.00 . A A .  7 ASN N    1 1 
        4  2130 1 1  7 ASN ND2  N  -0.867  -7.035   0.631 1.00 . A A .  7 ASN ND2  1 1 
        4  2131 1 1  7 ASN O    O   1.154  -3.377  -1.612 1.00 . A A .  7 ASN O    1 1 
        4  2132 1 1  7 ASN OD1  O   0.936  -7.710   1.690 1.00 . A A .  7 ASN OD1  1 1 
        4  2133 1 1  8 ASP C    C   3.159  -2.689  -3.653 1.00 . A A .  8 ASP C    1 1 
        4  2134 1 1  8 ASP CA   C   3.809  -3.158  -2.354 1.00 . A A .  8 ASP CA   1 1 
        4  2135 1 1  8 ASP CB   C   5.299  -3.425  -2.587 1.00 . A A .  8 ASP CB   1 1 
        4  2136 1 1  8 ASP CG   C   5.476  -4.546  -3.605 1.00 . A A .  8 ASP CG   1 1 
        4  2137 1 1  8 ASP H    H   3.682  -5.195  -1.777 1.00 . A A .  8 ASP H    1 1 
        4  2138 1 1  8 ASP HA   H   3.706  -2.382  -1.612 1.00 . A A .  8 ASP HA   1 1 
        4  2139 1 1  8 ASP HB2  H   5.770  -2.527  -2.957 1.00 . A A .  8 ASP HB2  1 1 
        4  2140 1 1  8 ASP HB3  H   5.761  -3.714  -1.654 1.00 . A A .  8 ASP HB3  1 1 
        4  2141 1 1  8 ASP N    N   3.159  -4.370  -1.864 1.00 . A A .  8 ASP N    1 1 
        4  2142 1 1  8 ASP O    O   3.232  -1.513  -4.009 1.00 . A A .  8 ASP O    1 1 
        4  2143 1 1  8 ASP OD1  O   4.473  -5.077  -4.050 1.00 . A A .  8 ASP OD1  1 1 
        4  2144 1 1  8 ASP OD2  O   6.611  -4.857  -3.924 1.00 . A A .  8 ASP OD2  1 1 
        4  2145 1 1  9 GLU C    C   0.696  -2.331  -5.375 1.00 . A A .  9 GLU C    1 1 
        4  2146 1 1  9 GLU CA   C   1.857  -3.299  -5.612 1.00 . A A .  9 GLU CA   1 1 
        4  2147 1 1  9 GLU CB   C   1.334  -4.577  -6.282 1.00 . A A .  9 GLU CB   1 1 
        4  2148 1 1  9 GLU CD   C   2.020  -6.779  -7.247 1.00 . A A .  9 GLU CD   1 1 
        4  2149 1 1  9 GLU CG   C   2.516  -5.423  -6.761 1.00 . A A .  9 GLU CG   1 1 
        4  2150 1 1  9 GLU H    H   2.499  -4.533  -4.017 1.00 . A A .  9 GLU H    1 1 
        4  2151 1 1  9 GLU HA   H   2.571  -2.830  -6.274 1.00 . A A .  9 GLU HA   1 1 
        4  2152 1 1  9 GLU HB2  H   0.743  -5.146  -5.579 1.00 . A A .  9 GLU HB2  1 1 
        4  2153 1 1  9 GLU HB3  H   0.723  -4.310  -7.131 1.00 . A A .  9 GLU HB3  1 1 
        4  2154 1 1  9 GLU HG2  H   3.018  -4.912  -7.569 1.00 . A A .  9 GLU HG2  1 1 
        4  2155 1 1  9 GLU HG3  H   3.206  -5.568  -5.945 1.00 . A A .  9 GLU HG3  1 1 
        4  2156 1 1  9 GLU N    N   2.523  -3.618  -4.354 1.00 . A A .  9 GLU N    1 1 
        4  2157 1 1  9 GLU O    O   0.327  -1.567  -6.268 1.00 . A A .  9 GLU O    1 1 
        4  2158 1 1  9 GLU OE1  O   0.860  -7.079  -7.017 1.00 . A A .  9 GLU OE1  1 1 
        4  2159 1 1  9 GLU OE2  O   2.809  -7.501  -7.834 1.00 . A A .  9 GLU OE2  1 1 
        4  2160 1 1 10 VAL C    C  -0.575  -0.046  -3.955 1.00 . A A . 10 VAL C    1 1 
        4  2161 1 1 10 VAL CA   C  -0.983  -1.506  -3.824 1.00 . A A . 10 VAL CA   1 1 
        4  2162 1 1 10 VAL CB   C  -1.432  -1.800  -2.392 1.00 . A A . 10 VAL CB   1 1 
        4  2163 1 1 10 VAL CG1  C  -2.502  -0.800  -1.996 1.00 . A A . 10 VAL CG1  1 1 
        4  2164 1 1 10 VAL CG2  C  -2.006  -3.216  -2.313 1.00 . A A . 10 VAL CG2  1 1 
        4  2165 1 1 10 VAL H    H   0.449  -2.987  -3.492 1.00 . A A . 10 VAL H    1 1 
        4  2166 1 1 10 VAL HA   H  -1.804  -1.704  -4.496 1.00 . A A . 10 VAL HA   1 1 
        4  2167 1 1 10 VAL HB   H  -0.593  -1.709  -1.718 1.00 . A A . 10 VAL HB   1 1 
        4  2168 1 1 10 VAL HG11 H  -2.042   0.156  -1.818 1.00 . A A . 10 VAL HG11 1 1 
        4  2169 1 1 10 VAL HG12 H  -2.997  -1.139  -1.100 1.00 . A A . 10 VAL HG12 1 1 
        4  2170 1 1 10 VAL HG13 H  -3.220  -0.713  -2.796 1.00 . A A . 10 VAL HG13 1 1 
        4  2171 1 1 10 VAL HG21 H  -2.277  -3.438  -1.292 1.00 . A A . 10 VAL HG21 1 1 
        4  2172 1 1 10 VAL HG22 H  -1.265  -3.924  -2.652 1.00 . A A . 10 VAL HG22 1 1 
        4  2173 1 1 10 VAL HG23 H  -2.884  -3.284  -2.940 1.00 . A A . 10 VAL HG23 1 1 
        4  2174 1 1 10 VAL N    N   0.124  -2.369  -4.169 1.00 . A A . 10 VAL N    1 1 
        4  2175 1 1 10 VAL O    O  -1.417   0.836  -4.108 1.00 . A A . 10 VAL O    1 1 
        4  2176 1 1 11 ALA C    C   0.792   2.201  -5.299 1.00 . A A . 11 ALA C    1 1 
        4  2177 1 1 11 ALA CA   C   1.227   1.573  -3.980 1.00 . A A . 11 ALA CA   1 1 
        4  2178 1 1 11 ALA CB   C   2.758   1.592  -3.891 1.00 . A A . 11 ALA CB   1 1 
        4  2179 1 1 11 ALA H    H   1.350  -0.544  -3.747 1.00 . A A . 11 ALA H    1 1 
        4  2180 1 1 11 ALA HA   H   0.823   2.155  -3.166 1.00 . A A . 11 ALA HA   1 1 
        4  2181 1 1 11 ALA HB1  H   3.114   2.596  -4.063 1.00 . A A . 11 ALA HB1  1 1 
        4  2182 1 1 11 ALA HB2  H   3.174   0.931  -4.637 1.00 . A A . 11 ALA HB2  1 1 
        4  2183 1 1 11 ALA HB3  H   3.067   1.267  -2.907 1.00 . A A . 11 ALA HB3  1 1 
        4  2184 1 1 11 ALA N    N   0.723   0.204  -3.881 1.00 . A A . 11 ALA N    1 1 
        4  2185 1 1 11 ALA O    O   0.445   3.382  -5.354 1.00 . A A . 11 ALA O    1 1 
        4  2186 1 1 12 LEU C    C  -1.022   2.452  -7.603 1.00 . A A . 12 LEU C    1 1 
        4  2187 1 1 12 LEU CA   C   0.398   1.894  -7.665 1.00 . A A . 12 LEU CA   1 1 
        4  2188 1 1 12 LEU CB   C   0.475   0.763  -8.711 1.00 . A A . 12 LEU CB   1 1 
        4  2189 1 1 12 LEU CD1  C   1.013   2.399 -10.554 1.00 . A A . 12 LEU CD1  1 1 
        4  2190 1 1 12 LEU CD2  C   0.063   0.135 -11.094 1.00 . A A . 12 LEU CD2  1 1 
        4  2191 1 1 12 LEU CG   C   0.050   1.292 -10.092 1.00 . A A . 12 LEU CG   1 1 
        4  2192 1 1 12 LEU H    H   1.075   0.469  -6.252 1.00 . A A . 12 LEU H    1 1 
        4  2193 1 1 12 LEU HA   H   1.073   2.683  -7.955 1.00 . A A . 12 LEU HA   1 1 
        4  2194 1 1 12 LEU HB2  H   1.491   0.400  -8.768 1.00 . A A . 12 LEU HB2  1 1 
        4  2195 1 1 12 LEU HB3  H  -0.176  -0.050  -8.428 1.00 . A A . 12 LEU HB3  1 1 
        4  2196 1 1 12 LEU HD11 H   1.001   2.471 -11.634 1.00 . A A . 12 LEU HD11 1 1 
        4  2197 1 1 12 LEU HD12 H   2.018   2.174 -10.222 1.00 . A A . 12 LEU HD12 1 1 
        4  2198 1 1 12 LEU HD13 H   0.700   3.344 -10.134 1.00 . A A . 12 LEU HD13 1 1 
        4  2199 1 1 12 LEU HD21 H  -0.506  -0.691 -10.696 1.00 . A A . 12 LEU HD21 1 1 
        4  2200 1 1 12 LEU HD22 H   1.081  -0.179 -11.271 1.00 . A A . 12 LEU HD22 1 1 
        4  2201 1 1 12 LEU HD23 H  -0.380   0.462 -12.023 1.00 . A A . 12 LEU HD23 1 1 
        4  2202 1 1 12 LEU HG   H  -0.950   1.695 -10.034 1.00 . A A . 12 LEU HG   1 1 
        4  2203 1 1 12 LEU N    N   0.798   1.404  -6.355 1.00 . A A . 12 LEU N    1 1 
        4  2204 1 1 12 LEU O    O  -1.335   3.449  -8.249 1.00 . A A . 12 LEU O    1 1 
        4  2205 1 1 13 GLU C    C  -3.344   3.534  -5.914 1.00 . A A . 13 GLU C    1 1 
        4  2206 1 1 13 GLU CA   C  -3.258   2.231  -6.694 1.00 . A A . 13 GLU CA   1 1 
        4  2207 1 1 13 GLU CB   C  -4.072   1.146  -5.994 1.00 . A A . 13 GLU CB   1 1 
        4  2208 1 1 13 GLU CD   C  -4.872  -1.217  -6.174 1.00 . A A . 13 GLU CD   1 1 
        4  2209 1 1 13 GLU CG   C  -4.248  -0.052  -6.934 1.00 . A A . 13 GLU CG   1 1 
        4  2210 1 1 13 GLU H    H  -1.572   1.014  -6.330 1.00 . A A . 13 GLU H    1 1 
        4  2211 1 1 13 GLU HA   H  -3.668   2.389  -7.678 1.00 . A A . 13 GLU HA   1 1 
        4  2212 1 1 13 GLU HB2  H  -3.556   0.831  -5.099 1.00 . A A . 13 GLU HB2  1 1 
        4  2213 1 1 13 GLU HB3  H  -5.042   1.540  -5.730 1.00 . A A . 13 GLU HB3  1 1 
        4  2214 1 1 13 GLU HG2  H  -4.896   0.228  -7.752 1.00 . A A . 13 GLU HG2  1 1 
        4  2215 1 1 13 GLU HG3  H  -3.289  -0.353  -7.324 1.00 . A A . 13 GLU HG3  1 1 
        4  2216 1 1 13 GLU N    N  -1.877   1.797  -6.830 1.00 . A A . 13 GLU N    1 1 
        4  2217 1 1 13 GLU O    O  -4.198   4.373  -6.179 1.00 . A A . 13 GLU O    1 1 
        4  2218 1 1 13 GLU OE1  O  -4.910  -1.151  -4.956 1.00 . A A . 13 GLU OE1  1 1 
        4  2219 1 1 13 GLU OE2  O  -5.299  -2.158  -6.821 1.00 . A A . 13 GLU OE2  1 1 
        4  2220 1 1 14 ARG C    C  -2.213   6.122  -4.965 1.00 . A A . 14 ARG C    1 1 
        4  2221 1 1 14 ARG CA   C  -2.454   4.889  -4.112 1.00 . A A . 14 ARG CA   1 1 
        4  2222 1 1 14 ARG CB   C  -1.359   4.773  -3.051 1.00 . A A . 14 ARG CB   1 1 
        4  2223 1 1 14 ARG CD   C  -2.781   3.903  -1.153 1.00 . A A . 14 ARG CD   1 1 
        4  2224 1 1 14 ARG CG   C  -1.639   3.581  -2.124 1.00 . A A . 14 ARG CG   1 1 
        4  2225 1 1 14 ARG CZ   C  -3.712   1.763  -0.478 1.00 . A A . 14 ARG CZ   1 1 
        4  2226 1 1 14 ARG H    H  -1.805   2.980  -4.771 1.00 . A A . 14 ARG H    1 1 
        4  2227 1 1 14 ARG HA   H  -3.407   4.994  -3.635 1.00 . A A . 14 ARG HA   1 1 
        4  2228 1 1 14 ARG HB2  H  -0.401   4.639  -3.533 1.00 . A A . 14 ARG HB2  1 1 
        4  2229 1 1 14 ARG HB3  H  -1.339   5.679  -2.462 1.00 . A A . 14 ARG HB3  1 1 
        4  2230 1 1 14 ARG HD2  H  -2.549   4.810  -0.614 1.00 . A A . 14 ARG HD2  1 1 
        4  2231 1 1 14 ARG HD3  H  -3.703   4.039  -1.695 1.00 . A A . 14 ARG HD3  1 1 
        4  2232 1 1 14 ARG HE   H  -2.487   2.858   0.666 1.00 . A A . 14 ARG HE   1 1 
        4  2233 1 1 14 ARG HG2  H  -1.919   2.728  -2.727 1.00 . A A . 14 ARG HG2  1 1 
        4  2234 1 1 14 ARG HG3  H  -0.747   3.342  -1.565 1.00 . A A . 14 ARG HG3  1 1 
        4  2235 1 1 14 ARG HH11 H  -3.378   0.869   1.279 1.00 . A A . 14 ARG HH11 1 1 
        4  2236 1 1 14 ARG HH12 H  -4.425   0.020   0.191 1.00 . A A . 14 ARG HH12 1 1 
        4  2237 1 1 14 ARG HH21 H  -4.223   2.423  -2.300 1.00 . A A . 14 ARG HH21 1 1 
        4  2238 1 1 14 ARG HH22 H  -4.905   0.901  -1.836 1.00 . A A . 14 ARG HH22 1 1 
        4  2239 1 1 14 ARG N    N  -2.461   3.690  -4.941 1.00 . A A . 14 ARG N    1 1 
        4  2240 1 1 14 ARG NE   N  -2.946   2.813  -0.199 1.00 . A A . 14 ARG NE   1 1 
        4  2241 1 1 14 ARG NH1  N  -3.849   0.810   0.397 1.00 . A A . 14 ARG NH1  1 1 
        4  2242 1 1 14 ARG NH2  N  -4.328   1.689  -1.628 1.00 . A A . 14 ARG NH2  1 1 
        4  2243 1 1 14 ARG O    O  -2.796   7.174  -4.720 1.00 . A A . 14 ARG O    1 1 
        4  2244 1 1 15 LEU C    C  -2.319   7.763  -7.349 1.00 . A A . 15 LEU C    1 1 
        4  2245 1 1 15 LEU CA   C  -1.037   7.101  -6.848 1.00 . A A . 15 LEU CA   1 1 
        4  2246 1 1 15 LEU CB   C  -0.195   6.594  -8.038 1.00 . A A . 15 LEU CB   1 1 
        4  2247 1 1 15 LEU CD1  C   1.541   8.422  -7.796 1.00 . A A . 15 LEU CD1  1 1 
        4  2248 1 1 15 LEU CD2  C   1.723   6.269  -6.439 1.00 . A A . 15 LEU CD2  1 1 
        4  2249 1 1 15 LEU CG   C   1.292   6.889  -7.792 1.00 . A A . 15 LEU CG   1 1 
        4  2250 1 1 15 LEU H    H  -0.915   5.113  -6.098 1.00 . A A . 15 LEU H    1 1 
        4  2251 1 1 15 LEU HA   H  -0.476   7.833  -6.295 1.00 . A A . 15 LEU HA   1 1 
        4  2252 1 1 15 LEU HB2  H  -0.331   5.530  -8.136 1.00 . A A . 15 LEU HB2  1 1 
        4  2253 1 1 15 LEU HB3  H  -0.510   7.078  -8.955 1.00 . A A . 15 LEU HB3  1 1 
        4  2254 1 1 15 LEU HD11 H   0.715   8.938  -8.275 1.00 . A A . 15 LEU HD11 1 1 
        4  2255 1 1 15 LEU HD12 H   2.450   8.634  -8.343 1.00 . A A . 15 LEU HD12 1 1 
        4  2256 1 1 15 LEU HD13 H   1.646   8.785  -6.782 1.00 . A A . 15 LEU HD13 1 1 
        4  2257 1 1 15 LEU HD21 H   2.765   5.988  -6.488 1.00 . A A . 15 LEU HD21 1 1 
        4  2258 1 1 15 LEU HD22 H   1.131   5.392  -6.230 1.00 . A A . 15 LEU HD22 1 1 
        4  2259 1 1 15 LEU HD23 H   1.586   6.988  -5.644 1.00 . A A . 15 LEU HD23 1 1 
        4  2260 1 1 15 LEU HG   H   1.866   6.439  -8.586 1.00 . A A . 15 LEU HG   1 1 
        4  2261 1 1 15 LEU N    N  -1.353   5.983  -5.960 1.00 . A A . 15 LEU N    1 1 
        4  2262 1 1 15 LEU O    O  -2.317   8.929  -7.745 1.00 . A A . 15 LEU O    1 1 
        4  2263 1 1 16 LYS C    C  -5.090   8.741  -6.946 1.00 . A A . 16 LYS C    1 1 
        4  2264 1 1 16 LYS CA   C  -4.682   7.535  -7.784 1.00 . A A . 16 LYS CA   1 1 
        4  2265 1 1 16 LYS CB   C  -5.763   6.448  -7.700 1.00 . A A . 16 LYS CB   1 1 
        4  2266 1 1 16 LYS CD   C  -6.568   4.297  -8.668 1.00 . A A . 16 LYS CD   1 1 
        4  2267 1 1 16 LYS CE   C  -6.369   3.286  -9.798 1.00 . A A . 16 LYS CE   1 1 
        4  2268 1 1 16 LYS CG   C  -5.483   5.371  -8.748 1.00 . A A . 16 LYS CG   1 1 
        4  2269 1 1 16 LYS H    H  -3.338   6.097  -6.994 1.00 . A A . 16 LYS H    1 1 
        4  2270 1 1 16 LYS HA   H  -4.584   7.850  -8.817 1.00 . A A . 16 LYS HA   1 1 
        4  2271 1 1 16 LYS HB2  H  -5.769   6.001  -6.718 1.00 . A A . 16 LYS HB2  1 1 
        4  2272 1 1 16 LYS HB3  H  -6.730   6.888  -7.898 1.00 . A A . 16 LYS HB3  1 1 
        4  2273 1 1 16 LYS HD2  H  -6.504   3.791  -7.715 1.00 . A A . 16 LYS HD2  1 1 
        4  2274 1 1 16 LYS HD3  H  -7.539   4.759  -8.768 1.00 . A A . 16 LYS HD3  1 1 
        4  2275 1 1 16 LYS HE2  H  -7.156   2.548  -9.762 1.00 . A A . 16 LYS HE2  1 1 
        4  2276 1 1 16 LYS HE3  H  -6.399   3.798 -10.747 1.00 . A A . 16 LYS HE3  1 1 
        4  2277 1 1 16 LYS HG2  H  -5.481   5.815  -9.731 1.00 . A A . 16 LYS HG2  1 1 
        4  2278 1 1 16 LYS HG3  H  -4.520   4.920  -8.552 1.00 . A A . 16 LYS HG3  1 1 
        4  2279 1 1 16 LYS HZ1  H  -5.091   1.954  -8.836 1.00 . A A . 16 LYS HZ1  1 1 
        4  2280 1 1 16 LYS HZ2  H  -4.315   3.329  -9.464 1.00 . A A . 16 LYS HZ2  1 1 
        4  2281 1 1 16 LYS HZ3  H  -4.822   2.086 -10.505 1.00 . A A . 16 LYS HZ3  1 1 
        4  2282 1 1 16 LYS N    N  -3.401   7.016  -7.326 1.00 . A A . 16 LYS N    1 1 
        4  2283 1 1 16 LYS NZ   N  -5.050   2.613  -9.639 1.00 . A A . 16 LYS NZ   1 1 
        4  2284 1 1 16 LYS O    O  -5.682   9.692  -7.457 1.00 . A A . 16 LYS O    1 1 
        4  2285 1 1 17 ASN C    C  -4.408  11.073  -5.190 1.00 . A A . 17 ASN C    1 1 
        4  2286 1 1 17 ASN CA   C  -5.113   9.794  -4.761 1.00 . A A . 17 ASN CA   1 1 
        4  2287 1 1 17 ASN CB   C  -4.711   9.436  -3.330 1.00 . A A . 17 ASN CB   1 1 
        4  2288 1 1 17 ASN CG   C  -5.630   8.346  -2.788 1.00 . A A . 17 ASN CG   1 1 
        4  2289 1 1 17 ASN H    H  -4.289   7.928  -5.299 1.00 . A A . 17 ASN H    1 1 
        4  2290 1 1 17 ASN HA   H  -6.181   9.954  -4.794 1.00 . A A . 17 ASN HA   1 1 
        4  2291 1 1 17 ASN HB2  H  -3.690   9.080  -3.323 1.00 . A A . 17 ASN HB2  1 1 
        4  2292 1 1 17 ASN HB3  H  -4.788  10.313  -2.704 1.00 . A A . 17 ASN HB3  1 1 
        4  2293 1 1 17 ASN HD21 H  -7.246   9.500  -2.805 1.00 . A A . 17 ASN HD21 1 1 
        4  2294 1 1 17 ASN HD22 H  -7.493   7.915  -2.251 1.00 . A A . 17 ASN HD22 1 1 
        4  2295 1 1 17 ASN N    N  -4.772   8.700  -5.655 1.00 . A A . 17 ASN N    1 1 
        4  2296 1 1 17 ASN ND2  N  -6.895   8.608  -2.600 1.00 . A A . 17 ASN ND2  1 1 
        4  2297 1 1 17 ASN O    O  -4.981  12.163  -5.129 1.00 . A A . 17 ASN O    1 1 
        4  2298 1 1 17 ASN OD1  O  -5.184   7.229  -2.526 1.00 . A A . 17 ASN OD1  1 1 
        4  2299 1 1 18 GLU C    C  -2.997  12.732  -7.290 1.00 . A A . 18 GLU C    1 1 
        4  2300 1 1 18 GLU CA   C  -2.374  12.089  -6.053 1.00 . A A . 18 GLU CA   1 1 
        4  2301 1 1 18 GLU CB   C  -0.931  11.674  -6.364 1.00 . A A . 18 GLU CB   1 1 
        4  2302 1 1 18 GLU CD   C  -0.943  10.372  -4.222 1.00 . A A . 18 GLU CD   1 1 
        4  2303 1 1 18 GLU CG   C  -0.189  11.407  -5.052 1.00 . A A . 18 GLU CG   1 1 
        4  2304 1 1 18 GLU H    H  -2.759  10.030  -5.641 1.00 . A A . 18 GLU H    1 1 
        4  2305 1 1 18 GLU HA   H  -2.355  12.811  -5.254 1.00 . A A . 18 GLU HA   1 1 
        4  2306 1 1 18 GLU HB2  H  -0.929  10.782  -6.973 1.00 . A A . 18 GLU HB2  1 1 
        4  2307 1 1 18 GLU HB3  H  -0.436  12.473  -6.897 1.00 . A A . 18 GLU HB3  1 1 
        4  2308 1 1 18 GLU HG2  H   0.803  11.041  -5.270 1.00 . A A . 18 GLU HG2  1 1 
        4  2309 1 1 18 GLU HG3  H  -0.116  12.327  -4.491 1.00 . A A . 18 GLU HG3  1 1 
        4  2310 1 1 18 GLU N    N  -3.158  10.931  -5.618 1.00 . A A . 18 GLU N    1 1 
        4  2311 1 1 18 GLU O    O  -3.082  13.955  -7.397 1.00 . A A . 18 GLU O    1 1 
        4  2312 1 1 18 GLU OE1  O  -1.764  10.773  -3.414 1.00 . A A . 18 GLU OE1  1 1 
        4  2313 1 1 18 GLU OE2  O  -0.690   9.195  -4.408 1.00 . A A . 18 GLU OE2  1 1 
        4  2314 1 1 19 ARG C    C  -5.371  13.084  -9.152 1.00 . A A . 19 ARG C    1 1 
        4  2315 1 1 19 ARG CA   C  -4.053  12.373  -9.451 1.00 . A A . 19 ARG CA   1 1 
        4  2316 1 1 19 ARG CB   C  -4.306  11.207 -10.411 1.00 . A A . 19 ARG CB   1 1 
        4  2317 1 1 19 ARG CD   C  -3.211   9.405 -11.752 1.00 . A A . 19 ARG CD   1 1 
        4  2318 1 1 19 ARG CG   C  -2.966  10.632 -10.873 1.00 . A A . 19 ARG CG   1 1 
        4  2319 1 1 19 ARG CZ   C  -4.192   8.898 -13.915 1.00 . A A . 19 ARG CZ   1 1 
        4  2320 1 1 19 ARG H    H  -3.337  10.928  -8.071 1.00 . A A . 19 ARG H    1 1 
        4  2321 1 1 19 ARG HA   H  -3.382  13.072  -9.926 1.00 . A A . 19 ARG HA   1 1 
        4  2322 1 1 19 ARG HB2  H  -4.880  10.441  -9.911 1.00 . A A . 19 ARG HB2  1 1 
        4  2323 1 1 19 ARG HB3  H  -4.855  11.565 -11.270 1.00 . A A . 19 ARG HB3  1 1 
        4  2324 1 1 19 ARG HD2  H  -2.271   8.914 -11.954 1.00 . A A . 19 ARG HD2  1 1 
        4  2325 1 1 19 ARG HD3  H  -3.865   8.721 -11.233 1.00 . A A . 19 ARG HD3  1 1 
        4  2326 1 1 19 ARG HE   H  -3.972  10.754 -13.199 1.00 . A A . 19 ARG HE   1 1 
        4  2327 1 1 19 ARG HG2  H  -2.428  11.380 -11.439 1.00 . A A . 19 ARG HG2  1 1 
        4  2328 1 1 19 ARG HG3  H  -2.381  10.343 -10.012 1.00 . A A . 19 ARG HG3  1 1 
        4  2329 1 1 19 ARG HH11 H  -4.880  10.251 -15.220 1.00 . A A . 19 ARG HH11 1 1 
        4  2330 1 1 19 ARG HH12 H  -5.012   8.597 -15.717 1.00 . A A . 19 ARG HH12 1 1 
        4  2331 1 1 19 ARG HH21 H  -3.584   7.337 -12.818 1.00 . A A . 19 ARG HH21 1 1 
        4  2332 1 1 19 ARG HH22 H  -4.279   6.947 -14.356 1.00 . A A . 19 ARG HH22 1 1 
        4  2333 1 1 19 ARG N    N  -3.434  11.892  -8.218 1.00 . A A . 19 ARG N    1 1 
        4  2334 1 1 19 ARG NE   N  -3.827   9.803 -13.013 1.00 . A A . 19 ARG NE   1 1 
        4  2335 1 1 19 ARG NH1  N  -4.737   9.278 -15.038 1.00 . A A . 19 ARG NH1  1 1 
        4  2336 1 1 19 ARG NH2  N  -4.004   7.628 -13.678 1.00 . A A . 19 ARG NH2  1 1 
        4  2337 1 1 19 ARG O    O  -5.726  14.065  -9.802 1.00 . A A . 19 ARG O    1 1 
        4  2338 1 1 20 HIS C    C  -7.227  14.609  -7.363 1.00 . A A . 20 HIS C    1 1 
        4  2339 1 1 20 HIS CA   C  -7.392  13.158  -7.812 1.00 . A A . 20 HIS CA   1 1 
        4  2340 1 1 20 HIS CB   C  -8.025  12.347  -6.680 1.00 . A A . 20 HIS CB   1 1 
        4  2341 1 1 20 HIS CD2  C -10.625  12.689  -6.795 1.00 . A A . 20 HIS CD2  1 1 
        4  2342 1 1 20 HIS CE1  C -10.807  14.240  -5.293 1.00 . A A . 20 HIS CE1  1 1 
        4  2343 1 1 20 HIS CG   C  -9.360  12.939  -6.327 1.00 . A A . 20 HIS CG   1 1 
        4  2344 1 1 20 HIS H    H  -5.784  11.775  -7.698 1.00 . A A . 20 HIS H    1 1 
        4  2345 1 1 20 HIS HA   H  -8.046  13.127  -8.669 1.00 . A A . 20 HIS HA   1 1 
        4  2346 1 1 20 HIS HB2  H  -8.156  11.324  -7.001 1.00 . A A . 20 HIS HB2  1 1 
        4  2347 1 1 20 HIS HB3  H  -7.380  12.372  -5.813 1.00 . A A . 20 HIS HB3  1 1 
        4  2348 1 1 20 HIS HD2  H -10.875  11.964  -7.555 1.00 . A A . 20 HIS HD2  1 1 
        4  2349 1 1 20 HIS HE1  H -11.215  14.987  -4.627 1.00 . A A . 20 HIS HE1  1 1 
        4  2350 1 1 20 HIS HE2  H -12.508  13.550  -6.274 1.00 . A A . 20 HIS HE2  1 1 
        4  2351 1 1 20 HIS N    N  -6.106  12.569  -8.175 1.00 . A A . 20 HIS N    1 1 
        4  2352 1 1 20 HIS ND1  N  -9.500  13.932  -5.369 1.00 . A A . 20 HIS ND1  1 1 
        4  2353 1 1 20 HIS NE2  N -11.538  13.513  -6.142 1.00 . A A . 20 HIS NE2  1 1 
        4  2354 1 1 20 HIS O    O  -7.936  15.503  -7.822 1.00 . A A . 20 HIS O    1 1 
        4  2355 1 1 21 VAL C    C  -5.384  17.051  -7.027 1.00 . A A . 21 VAL C    1 1 
        4  2356 1 1 21 VAL CA   C  -6.020  16.172  -5.953 1.00 . A A . 21 VAL CA   1 1 
        4  2357 1 1 21 VAL CB   C  -5.096  16.114  -4.728 1.00 . A A . 21 VAL CB   1 1 
        4  2358 1 1 21 VAL CG1  C  -5.789  15.351  -3.596 1.00 . A A . 21 VAL CG1  1 1 
        4  2359 1 1 21 VAL CG2  C  -3.782  15.405  -5.086 1.00 . A A . 21 VAL CG2  1 1 
        4  2360 1 1 21 VAL H    H  -5.758  14.069  -6.153 1.00 . A A . 21 VAL H    1 1 
        4  2361 1 1 21 VAL HA   H  -6.958  16.618  -5.654 1.00 . A A . 21 VAL HA   1 1 
        4  2362 1 1 21 VAL HB   H  -4.881  17.121  -4.397 1.00 . A A . 21 VAL HB   1 1 
        4  2363 1 1 21 VAL HG11 H  -5.786  14.293  -3.813 1.00 . A A . 21 VAL HG11 1 1 
        4  2364 1 1 21 VAL HG12 H  -6.809  15.694  -3.501 1.00 . A A . 21 VAL HG12 1 1 
        4  2365 1 1 21 VAL HG13 H  -5.265  15.526  -2.668 1.00 . A A . 21 VAL HG13 1 1 
        4  2366 1 1 21 VAL HG21 H  -3.082  15.515  -4.271 1.00 . A A . 21 VAL HG21 1 1 
        4  2367 1 1 21 VAL HG22 H  -3.361  15.838  -5.980 1.00 . A A . 21 VAL HG22 1 1 
        4  2368 1 1 21 VAL HG23 H  -3.975  14.361  -5.248 1.00 . A A . 21 VAL HG23 1 1 
        4  2369 1 1 21 VAL N    N  -6.284  14.826  -6.468 1.00 . A A . 21 VAL N    1 1 
        4  2370 1 1 21 VAL O    O  -5.462  18.278  -6.967 1.00 . A A . 21 VAL O    1 1 
        4  2371 1 1 22 HIS C    C  -5.136  17.847  -9.950 1.00 . A A . 22 HIS C    1 1 
        4  2372 1 1 22 HIS CA   C  -4.099  17.148  -9.081 1.00 . A A . 22 HIS CA   1 1 
        4  2373 1 1 22 HIS CB   C  -3.260  16.193  -9.936 1.00 . A A . 22 HIS CB   1 1 
        4  2374 1 1 22 HIS CD2  C  -1.223  14.645  -9.335 1.00 . A A . 22 HIS CD2  1 1 
        4  2375 1 1 22 HIS CE1  C  -0.666  15.572  -7.457 1.00 . A A . 22 HIS CE1  1 1 
        4  2376 1 1 22 HIS CG   C  -2.102  15.679  -9.125 1.00 . A A . 22 HIS CG   1 1 
        4  2377 1 1 22 HIS H    H  -4.724  15.436  -8.004 1.00 . A A . 22 HIS H    1 1 
        4  2378 1 1 22 HIS HA   H  -3.446  17.892  -8.649 1.00 . A A . 22 HIS HA   1 1 
        4  2379 1 1 22 HIS HB2  H  -3.871  15.364 -10.256 1.00 . A A . 22 HIS HB2  1 1 
        4  2380 1 1 22 HIS HB3  H  -2.886  16.718 -10.802 1.00 . A A . 22 HIS HB3  1 1 
        4  2381 1 1 22 HIS HD2  H  -1.229  13.988 -10.192 1.00 . A A . 22 HIS HD2  1 1 
        4  2382 1 1 22 HIS HE1  H  -0.162  15.794  -6.528 1.00 . A A . 22 HIS HE1  1 1 
        4  2383 1 1 22 HIS HE2  H   0.421  13.945  -8.168 1.00 . A A . 22 HIS HE2  1 1 
        4  2384 1 1 22 HIS N    N  -4.753  16.415  -8.006 1.00 . A A . 22 HIS N    1 1 
        4  2385 1 1 22 HIS ND1  N  -1.728  16.255  -7.921 1.00 . A A . 22 HIS ND1  1 1 
        4  2386 1 1 22 HIS NE2  N  -0.317  14.580  -8.280 1.00 . A A . 22 HIS NE2  1 1 
        4  2387 1 1 22 HIS O    O  -4.820  18.801 -10.664 1.00 . A A . 22 HIS O    1 1 
        4  2388 1 1 23 ASP C    C  -7.735  19.387 -10.220 1.00 . A A . 23 ASP C    1 1 
        4  2389 1 1 23 ASP CA   C  -7.458  17.954 -10.670 1.00 . A A . 23 ASP CA   1 1 
        4  2390 1 1 23 ASP CB   C  -8.732  17.116 -10.523 1.00 . A A . 23 ASP CB   1 1 
        4  2391 1 1 23 ASP CG   C  -8.560  15.785 -11.250 1.00 . A A . 23 ASP CG   1 1 
        4  2392 1 1 23 ASP H    H  -6.559  16.607  -9.292 1.00 . A A . 23 ASP H    1 1 
        4  2393 1 1 23 ASP HA   H  -7.166  17.963 -11.709 1.00 . A A . 23 ASP HA   1 1 
        4  2394 1 1 23 ASP HB2  H  -8.930  16.934  -9.476 1.00 . A A . 23 ASP HB2  1 1 
        4  2395 1 1 23 ASP HB3  H  -9.562  17.651 -10.956 1.00 . A A . 23 ASP HB3  1 1 
        4  2396 1 1 23 ASP N    N  -6.372  17.368  -9.883 1.00 . A A . 23 ASP N    1 1 
        4  2397 1 1 23 ASP O    O  -8.330  20.184 -10.953 1.00 . A A . 23 ASP O    1 1 
        4  2398 1 1 23 ASP OD1  O  -7.595  15.656 -11.985 1.00 . A A . 23 ASP OD1  1 1 
        4  2399 1 1 23 ASP OD2  O  -9.397  14.919 -11.065 1.00 . A A . 23 ASP OD2  1 1 
        4  2400 1 1 24 GLU C    C  -6.861  22.084  -9.364 1.00 . A A . 24 GLU C    1 1 
        4  2401 1 1 24 GLU CA   C  -7.508  21.041  -8.457 1.00 . A A . 24 GLU CA   1 1 
        4  2402 1 1 24 GLU CB   C  -6.925  21.144  -7.032 1.00 . A A . 24 GLU CB   1 1 
        4  2403 1 1 24 GLU CD   C  -8.741  22.681  -6.262 1.00 . A A . 24 GLU CD   1 1 
        4  2404 1 1 24 GLU CG   C  -7.235  22.520  -6.438 1.00 . A A . 24 GLU CG   1 1 
        4  2405 1 1 24 GLU H    H  -6.839  19.030  -8.474 1.00 . A A . 24 GLU H    1 1 
        4  2406 1 1 24 GLU HA   H  -8.570  21.233  -8.414 1.00 . A A . 24 GLU HA   1 1 
        4  2407 1 1 24 GLU HB2  H  -7.368  20.383  -6.406 1.00 . A A . 24 GLU HB2  1 1 
        4  2408 1 1 24 GLU HB3  H  -5.854  21.006  -7.058 1.00 . A A . 24 GLU HB3  1 1 
        4  2409 1 1 24 GLU HG2  H  -6.750  22.608  -5.477 1.00 . A A . 24 GLU HG2  1 1 
        4  2410 1 1 24 GLU HG3  H  -6.866  23.292  -7.096 1.00 . A A . 24 GLU HG3  1 1 
        4  2411 1 1 24 GLU N    N  -7.302  19.706  -9.009 1.00 . A A . 24 GLU N    1 1 
        4  2412 1 1 24 GLU O    O  -7.379  23.190  -9.522 1.00 . A A . 24 GLU O    1 1 
        4  2413 1 1 24 GLU OE1  O  -9.422  21.669  -6.230 1.00 . A A . 24 GLU OE1  1 1 
        4  2414 1 1 24 GLU OE2  O  -9.188  23.810  -6.161 1.00 . A A . 24 GLU OE2  1 1 
        4  2415 1 1 25 GLU C    C  -5.906  23.062 -12.010 1.00 . A A . 25 GLU C    1 1 
        4  2416 1 1 25 GLU CA   C  -5.017  22.647 -10.839 1.00 . A A . 25 GLU CA   1 1 
        4  2417 1 1 25 GLU CB   C  -3.728  21.987 -11.357 1.00 . A A . 25 GLU CB   1 1 
        4  2418 1 1 25 GLU CD   C  -1.652  22.351 -12.696 1.00 . A A . 25 GLU CD   1 1 
        4  2419 1 1 25 GLU CG   C  -2.957  22.980 -12.227 1.00 . A A . 25 GLU CG   1 1 
        4  2420 1 1 25 GLU H    H  -5.360  20.827  -9.797 1.00 . A A . 25 GLU H    1 1 
        4  2421 1 1 25 GLU HA   H  -4.750  23.535 -10.282 1.00 . A A . 25 GLU HA   1 1 
        4  2422 1 1 25 GLU HB2  H  -3.112  21.694 -10.519 1.00 . A A . 25 GLU HB2  1 1 
        4  2423 1 1 25 GLU HB3  H  -3.967  21.112 -11.945 1.00 . A A . 25 GLU HB3  1 1 
        4  2424 1 1 25 GLU HG2  H  -3.553  23.245 -13.088 1.00 . A A . 25 GLU HG2  1 1 
        4  2425 1 1 25 GLU HG3  H  -2.741  23.867 -11.652 1.00 . A A . 25 GLU HG3  1 1 
        4  2426 1 1 25 GLU N    N  -5.727  21.728  -9.954 1.00 . A A . 25 GLU N    1 1 
        4  2427 1 1 25 GLU O    O  -5.883  24.215 -12.443 1.00 . A A . 25 GLU O    1 1 
        4  2428 1 1 25 GLU OE1  O  -1.372  21.237 -12.283 1.00 . A A . 25 GLU OE1  1 1 
        4  2429 1 1 25 GLU OE2  O  -0.954  22.988 -13.466 1.00 . A A . 25 GLU OE2  1 1 
        4  2430 1 1 26 VAL C    C  -8.699  23.325 -13.199 1.00 . A A . 26 VAL C    1 1 
        4  2431 1 1 26 VAL CA   C  -7.586  22.385 -13.627 1.00 . A A . 26 VAL CA   1 1 
        4  2432 1 1 26 VAL CB   C  -8.174  21.065 -14.173 1.00 . A A . 26 VAL CB   1 1 
        4  2433 1 1 26 VAL CG1  C  -9.303  21.378 -15.162 1.00 . A A . 26 VAL CG1  1 1 
        4  2434 1 1 26 VAL CG2  C  -7.079  20.253 -14.907 1.00 . A A . 26 VAL CG2  1 1 
        4  2435 1 1 26 VAL H    H  -6.688  21.235 -12.108 1.00 . A A . 26 VAL H    1 1 
        4  2436 1 1 26 VAL HA   H  -7.021  22.865 -14.413 1.00 . A A . 26 VAL HA   1 1 
        4  2437 1 1 26 VAL HB   H  -8.572  20.482 -13.355 1.00 . A A . 26 VAL HB   1 1 
        4  2438 1 1 26 VAL HG11 H  -9.531  20.496 -15.744 1.00 . A A . 26 VAL HG11 1 1 
        4  2439 1 1 26 VAL HG12 H  -8.996  22.176 -15.822 1.00 . A A . 26 VAL HG12 1 1 
        4  2440 1 1 26 VAL HG13 H -10.185  21.685 -14.617 1.00 . A A . 26 VAL HG13 1 1 
        4  2441 1 1 26 VAL HG21 H  -6.433  19.764 -14.191 1.00 . A A . 26 VAL HG21 1 1 
        4  2442 1 1 26 VAL HG22 H  -6.491  20.912 -15.528 1.00 . A A . 26 VAL HG22 1 1 
        4  2443 1 1 26 VAL HG23 H  -7.548  19.502 -15.527 1.00 . A A . 26 VAL HG23 1 1 
        4  2444 1 1 26 VAL N    N  -6.690  22.118 -12.511 1.00 . A A . 26 VAL N    1 1 
        4  2445 1 1 26 VAL O    O  -9.093  24.219 -13.945 1.00 . A A . 26 VAL O    1 1 
        4  2446 1 1 27 GLU C    C  -9.870  25.410 -11.430 1.00 . A A . 27 GLU C    1 1 
        4  2447 1 1 27 GLU CA   C -10.300  23.944 -11.498 1.00 . A A . 27 GLU CA   1 1 
        4  2448 1 1 27 GLU CB   C -10.737  23.444 -10.101 1.00 . A A . 27 GLU CB   1 1 
        4  2449 1 1 27 GLU CD   C -13.177  23.281 -10.598 1.00 . A A . 27 GLU CD   1 1 
        4  2450 1 1 27 GLU CG   C -11.933  22.488 -10.216 1.00 . A A . 27 GLU CG   1 1 
        4  2451 1 1 27 GLU H    H  -8.849  22.372 -11.448 1.00 . A A . 27 GLU H    1 1 
        4  2452 1 1 27 GLU HA   H -11.132  23.868 -12.182 1.00 . A A . 27 GLU HA   1 1 
        4  2453 1 1 27 GLU HB2  H  -9.914  22.921  -9.640 1.00 . A A . 27 GLU HB2  1 1 
        4  2454 1 1 27 GLU HB3  H -11.017  24.283  -9.476 1.00 . A A . 27 GLU HB3  1 1 
        4  2455 1 1 27 GLU HG2  H -11.735  21.743 -10.974 1.00 . A A . 27 GLU HG2  1 1 
        4  2456 1 1 27 GLU HG3  H -12.099  22.000  -9.266 1.00 . A A . 27 GLU HG3  1 1 
        4  2457 1 1 27 GLU N    N  -9.210  23.108 -12.000 1.00 . A A . 27 GLU N    1 1 
        4  2458 1 1 27 GLU O    O -10.536  26.291 -11.979 1.00 . A A . 27 GLU O    1 1 
        4  2459 1 1 27 GLU OE1  O -13.666  24.015  -9.755 1.00 . A A . 27 GLU OE1  1 1 
        4  2460 1 1 27 GLU OE2  O -13.615  23.149 -11.727 1.00 . A A . 27 GLU OE2  1 1 
        4  2461 1 1 28 LEU C    C  -7.948  27.604 -12.008 1.00 . A A . 28 LEU C    1 1 
        4  2462 1 1 28 LEU CA   C  -8.251  27.017 -10.635 1.00 . A A . 28 LEU CA   1 1 
        4  2463 1 1 28 LEU CB   C  -6.988  27.026  -9.747 1.00 . A A . 28 LEU CB   1 1 
        4  2464 1 1 28 LEU CD1  C  -8.304  26.022  -7.874 1.00 . A A . 28 LEU CD1  1 1 
        4  2465 1 1 28 LEU CD2  C  -6.114  27.137  -7.417 1.00 . A A . 28 LEU CD2  1 1 
        4  2466 1 1 28 LEU CG   C  -7.378  27.170  -8.276 1.00 . A A . 28 LEU CG   1 1 
        4  2467 1 1 28 LEU H    H  -8.260  24.918 -10.360 1.00 . A A . 28 LEU H    1 1 
        4  2468 1 1 28 LEU HA   H  -9.017  27.622 -10.168 1.00 . A A . 28 LEU HA   1 1 
        4  2469 1 1 28 LEU HB2  H  -6.450  26.097  -9.875 1.00 . A A . 28 LEU HB2  1 1 
        4  2470 1 1 28 LEU HB3  H  -6.346  27.850 -10.024 1.00 . A A . 28 LEU HB3  1 1 
        4  2471 1 1 28 LEU HD11 H  -8.378  25.980  -6.797 1.00 . A A . 28 LEU HD11 1 1 
        4  2472 1 1 28 LEU HD12 H  -7.905  25.090  -8.245 1.00 . A A . 28 LEU HD12 1 1 
        4  2473 1 1 28 LEU HD13 H  -9.285  26.187  -8.295 1.00 . A A . 28 LEU HD13 1 1 
        4  2474 1 1 28 LEU HD21 H  -5.661  26.159  -7.481 1.00 . A A . 28 LEU HD21 1 1 
        4  2475 1 1 28 LEU HD22 H  -6.372  27.349  -6.391 1.00 . A A . 28 LEU HD22 1 1 
        4  2476 1 1 28 LEU HD23 H  -5.419  27.881  -7.776 1.00 . A A . 28 LEU HD23 1 1 
        4  2477 1 1 28 LEU HG   H  -7.890  28.111  -8.133 1.00 . A A . 28 LEU HG   1 1 
        4  2478 1 1 28 LEU N    N  -8.755  25.659 -10.767 1.00 . A A . 28 LEU N    1 1 
        4  2479 1 1 28 LEU O    O  -8.142  28.797 -12.243 1.00 . A A . 28 LEU O    1 1 
        4  2480 1 1 29 GLU C    C  -8.397  27.687 -14.972 1.00 . A A . 29 GLU C    1 1 
        4  2481 1 1 29 GLU CA   C  -7.147  27.203 -14.254 1.00 . A A . 29 GLU CA   1 1 
        4  2482 1 1 29 GLU CB   C  -6.497  26.066 -15.049 1.00 . A A . 29 GLU CB   1 1 
        4  2483 1 1 29 GLU CD   C  -5.324  25.487 -17.175 1.00 . A A . 29 GLU CD   1 1 
        4  2484 1 1 29 GLU CG   C  -6.071  26.582 -16.421 1.00 . A A . 29 GLU CG   1 1 
        4  2485 1 1 29 GLU H    H  -7.349  25.817 -12.668 1.00 . A A . 29 GLU H    1 1 
        4  2486 1 1 29 GLU HA   H  -6.447  28.023 -14.184 1.00 . A A . 29 GLU HA   1 1 
        4  2487 1 1 29 GLU HB2  H  -5.629  25.701 -14.519 1.00 . A A . 29 GLU HB2  1 1 
        4  2488 1 1 29 GLU HB3  H  -7.206  25.261 -15.178 1.00 . A A . 29 GLU HB3  1 1 
        4  2489 1 1 29 GLU HG2  H  -6.946  26.873 -16.983 1.00 . A A . 29 GLU HG2  1 1 
        4  2490 1 1 29 GLU HG3  H  -5.423  27.437 -16.298 1.00 . A A . 29 GLU HG3  1 1 
        4  2491 1 1 29 GLU N    N  -7.475  26.758 -12.909 1.00 . A A . 29 GLU N    1 1 
        4  2492 1 1 29 GLU O    O  -8.362  28.667 -15.716 1.00 . A A . 29 GLU O    1 1 
        4  2493 1 1 29 GLU OE1  O  -5.158  24.417 -16.612 1.00 . A A . 29 GLU OE1  1 1 
        4  2494 1 1 29 GLU OE2  O  -4.929  25.735 -18.302 1.00 . A A . 29 GLU OE2  1 1 
        4  2495 1 1 30 ARG C    C -11.150  28.776 -15.042 1.00 . A A . 30 ARG C    1 1 
        4  2496 1 1 30 ARG CA   C -10.752  27.350 -15.406 1.00 . A A . 30 ARG CA   1 1 
        4  2497 1 1 30 ARG CB   C -11.867  26.391 -14.967 1.00 . A A . 30 ARG CB   1 1 
        4  2498 1 1 30 ARG CD   C -13.043  25.692 -17.085 1.00 . A A . 30 ARG CD   1 1 
        4  2499 1 1 30 ARG CG   C -13.122  26.591 -15.847 1.00 . A A . 30 ARG CG   1 1 
        4  2500 1 1 30 ARG CZ   C -14.453  23.845 -16.400 1.00 . A A . 30 ARG CZ   1 1 
        4  2501 1 1 30 ARG H    H  -9.476  26.208 -14.161 1.00 . A A . 30 ARG H    1 1 
        4  2502 1 1 30 ARG HA   H -10.628  27.278 -16.473 1.00 . A A . 30 ARG HA   1 1 
        4  2503 1 1 30 ARG HB2  H -11.514  25.372 -15.054 1.00 . A A . 30 ARG HB2  1 1 
        4  2504 1 1 30 ARG HB3  H -12.118  26.591 -13.935 1.00 . A A . 30 ARG HB3  1 1 
        4  2505 1 1 30 ARG HD2  H -13.807  25.980 -17.791 1.00 . A A . 30 ARG HD2  1 1 
        4  2506 1 1 30 ARG HD3  H -12.071  25.801 -17.544 1.00 . A A . 30 ARG HD3  1 1 
        4  2507 1 1 30 ARG HE   H -12.473  23.698 -16.649 1.00 . A A . 30 ARG HE   1 1 
        4  2508 1 1 30 ARG HG2  H -14.006  26.332 -15.278 1.00 . A A . 30 ARG HG2  1 1 
        4  2509 1 1 30 ARG HG3  H -13.192  27.624 -16.160 1.00 . A A . 30 ARG HG3  1 1 
        4  2510 1 1 30 ARG HH11 H -13.827  21.982 -16.018 1.00 . A A . 30 ARG HH11 1 1 
        4  2511 1 1 30 ARG HH12 H -15.528  22.254 -15.835 1.00 . A A . 30 ARG HH12 1 1 
        4  2512 1 1 30 ARG HH21 H -15.355  25.606 -16.704 1.00 . A A . 30 ARG HH21 1 1 
        4  2513 1 1 30 ARG HH22 H -16.394  24.305 -16.224 1.00 . A A . 30 ARG HH22 1 1 
        4  2514 1 1 30 ARG N    N  -9.503  26.986 -14.756 1.00 . A A . 30 ARG N    1 1 
        4  2515 1 1 30 ARG NE   N -13.242  24.303 -16.695 1.00 . A A . 30 ARG NE   1 1 
        4  2516 1 1 30 ARG NH1  N -14.615  22.597 -16.058 1.00 . A A . 30 ARG NH1  1 1 
        4  2517 1 1 30 ARG NH2  N -15.482  24.648 -16.447 1.00 . A A . 30 ARG NH2  1 1 
        4  2518 1 1 30 ARG O    O -11.502  29.570 -15.910 1.00 . A A . 30 ARG O    1 1 
        4  2519 1 1 31 LEU C    C -10.509  31.483 -13.909 1.00 . A A . 31 LEU C    1 1 
        4  2520 1 1 31 LEU CA   C -11.447  30.445 -13.307 1.00 . A A . 31 LEU CA   1 1 
        4  2521 1 1 31 LEU CB   C -11.400  30.506 -11.775 1.00 . A A . 31 LEU CB   1 1 
        4  2522 1 1 31 LEU CD1  C -13.898  30.885 -11.486 1.00 . A A . 31 LEU CD1  1 1 
        4  2523 1 1 31 LEU CD2  C -12.975  28.553 -11.799 1.00 . A A . 31 LEU CD2  1 1 
        4  2524 1 1 31 LEU CG   C -12.707  29.939 -11.190 1.00 . A A . 31 LEU CG   1 1 
        4  2525 1 1 31 LEU H    H -10.791  28.426 -13.100 1.00 . A A . 31 LEU H    1 1 
        4  2526 1 1 31 LEU HA   H -12.450  30.666 -13.639 1.00 . A A . 31 LEU HA   1 1 
        4  2527 1 1 31 LEU HB2  H -10.565  29.917 -11.425 1.00 . A A . 31 LEU HB2  1 1 
        4  2528 1 1 31 LEU HB3  H -11.273  31.532 -11.451 1.00 . A A . 31 LEU HB3  1 1 
        4  2529 1 1 31 LEU HD11 H -14.423  30.558 -12.376 1.00 . A A . 31 LEU HD11 1 1 
        4  2530 1 1 31 LEU HD12 H -13.546  31.898 -11.636 1.00 . A A . 31 LEU HD12 1 1 
        4  2531 1 1 31 LEU HD13 H -14.579  30.871 -10.647 1.00 . A A . 31 LEU HD13 1 1 
        4  2532 1 1 31 LEU HD21 H -13.327  28.667 -12.815 1.00 . A A . 31 LEU HD21 1 1 
        4  2533 1 1 31 LEU HD22 H -13.725  28.039 -11.215 1.00 . A A . 31 LEU HD22 1 1 
        4  2534 1 1 31 LEU HD23 H -12.066  27.980 -11.798 1.00 . A A . 31 LEU HD23 1 1 
        4  2535 1 1 31 LEU HG   H -12.594  29.840 -10.121 1.00 . A A . 31 LEU HG   1 1 
        4  2536 1 1 31 LEU N    N -11.087  29.100 -13.758 1.00 . A A . 31 LEU N    1 1 
        4  2537 1 1 31 LEU O    O -10.937  32.562 -14.321 1.00 . A A . 31 LEU O    1 1 
        4  2538 1 1 32 LYS C    C  -8.507  32.297 -15.984 1.00 . A A . 32 LYS C    1 1 
        4  2539 1 1 32 LYS CA   C  -8.236  32.046 -14.505 1.00 . A A . 32 LYS CA   1 1 
        4  2540 1 1 32 LYS CB   C  -6.842  31.454 -14.317 1.00 . A A . 32 LYS CB   1 1 
        4  2541 1 1 32 LYS CD   C  -4.400  31.856 -14.750 1.00 . A A . 32 LYS CD   1 1 
        4  2542 1 1 32 LYS CE   C  -3.935  31.434 -13.354 1.00 . A A . 32 LYS CE   1 1 
        4  2543 1 1 32 LYS CG   C  -5.788  32.505 -14.673 1.00 . A A . 32 LYS CG   1 1 
        4  2544 1 1 32 LYS H    H  -8.955  30.270 -13.611 1.00 . A A . 32 LYS H    1 1 
        4  2545 1 1 32 LYS HA   H  -8.288  32.982 -13.974 1.00 . A A . 32 LYS HA   1 1 
        4  2546 1 1 32 LYS HB2  H  -6.730  31.161 -13.286 1.00 . A A . 32 LYS HB2  1 1 
        4  2547 1 1 32 LYS HB3  H  -6.716  30.589 -14.951 1.00 . A A . 32 LYS HB3  1 1 
        4  2548 1 1 32 LYS HD2  H  -4.450  30.986 -15.390 1.00 . A A . 32 LYS HD2  1 1 
        4  2549 1 1 32 LYS HD3  H  -3.696  32.563 -15.163 1.00 . A A . 32 LYS HD3  1 1 
        4  2550 1 1 32 LYS HE2  H  -4.573  30.654 -12.968 1.00 . A A . 32 LYS HE2  1 1 
        4  2551 1 1 32 LYS HE3  H  -2.920  31.067 -13.415 1.00 . A A . 32 LYS HE3  1 1 
        4  2552 1 1 32 LYS HG2  H  -6.026  32.953 -15.627 1.00 . A A . 32 LYS HG2  1 1 
        4  2553 1 1 32 LYS HG3  H  -5.777  33.271 -13.912 1.00 . A A . 32 LYS HG3  1 1 
        4  2554 1 1 32 LYS HZ1  H  -3.554  32.369 -11.533 1.00 . A A . 32 LYS HZ1  1 1 
        4  2555 1 1 32 LYS HZ2  H  -4.962  32.914 -12.312 1.00 . A A . 32 LYS HZ2  1 1 
        4  2556 1 1 32 LYS HZ3  H  -3.434  33.396 -12.876 1.00 . A A . 32 LYS HZ3  1 1 
        4  2557 1 1 32 LYS N    N  -9.233  31.146 -13.955 1.00 . A A . 32 LYS N    1 1 
        4  2558 1 1 32 LYS NZ   N  -3.974  32.618 -12.450 1.00 . A A . 32 LYS NZ   1 1 
        4  2559 1 1 32 LYS O    O  -8.295  33.399 -16.491 1.00 . A A . 32 LYS O    1 1 
        4  2560 1 1 33 ASN C    C -10.469  32.246 -18.348 1.00 . A A . 33 ASN C    1 1 
        4  2561 1 1 33 ASN CA   C  -9.246  31.370 -18.100 1.00 . A A . 33 ASN CA   1 1 
        4  2562 1 1 33 ASN CB   C  -9.481  29.982 -18.702 1.00 . A A . 33 ASN CB   1 1 
        4  2563 1 1 33 ASN CG   C  -9.720  30.097 -20.201 1.00 . A A . 33 ASN CG   1 1 
        4  2564 1 1 33 ASN H    H  -9.109  30.405 -16.220 1.00 . A A . 33 ASN H    1 1 
        4  2565 1 1 33 ASN HA   H  -8.396  31.818 -18.589 1.00 . A A . 33 ASN HA   1 1 
        4  2566 1 1 33 ASN HB2  H  -8.613  29.364 -18.528 1.00 . A A . 33 ASN HB2  1 1 
        4  2567 1 1 33 ASN HB3  H -10.344  29.529 -18.239 1.00 . A A . 33 ASN HB3  1 1 
        4  2568 1 1 33 ASN HD21 H  -7.789  30.059 -20.659 1.00 . A A . 33 ASN HD21 1 1 
        4  2569 1 1 33 ASN HD22 H  -8.846  30.186 -21.981 1.00 . A A . 33 ASN HD22 1 1 
        4  2570 1 1 33 ASN N    N  -8.961  31.259 -16.675 1.00 . A A . 33 ASN N    1 1 
        4  2571 1 1 33 ASN ND2  N  -8.700  30.117 -21.015 1.00 . A A . 33 ASN ND2  1 1 
        4  2572 1 1 33 ASN O    O -10.502  33.027 -19.297 1.00 . A A . 33 ASN O    1 1 
        4  2573 1 1 33 ASN OD1  O -10.867  30.166 -20.644 1.00 . A A . 33 ASN OD1  1 1 
        4  2574 1 1 34 GLU C    C -12.434  34.370 -17.555 1.00 . A A . 34 GLU C    1 1 
        4  2575 1 1 34 GLU CA   C -12.708  32.872 -17.649 1.00 . A A . 34 GLU CA   1 1 
        4  2576 1 1 34 GLU CB   C -13.702  32.476 -16.552 1.00 . A A . 34 GLU CB   1 1 
        4  2577 1 1 34 GLU CD   C -15.166  31.072 -18.008 1.00 . A A . 34 GLU CD   1 1 
        4  2578 1 1 34 GLU CG   C -14.224  31.063 -16.810 1.00 . A A . 34 GLU CG   1 1 
        4  2579 1 1 34 GLU H    H -11.406  31.449 -16.765 1.00 . A A . 34 GLU H    1 1 
        4  2580 1 1 34 GLU HA   H -13.147  32.652 -18.609 1.00 . A A . 34 GLU HA   1 1 
        4  2581 1 1 34 GLU HB2  H -13.204  32.504 -15.593 1.00 . A A . 34 GLU HB2  1 1 
        4  2582 1 1 34 GLU HB3  H -14.529  33.170 -16.547 1.00 . A A . 34 GLU HB3  1 1 
        4  2583 1 1 34 GLU HG2  H -13.395  30.405 -17.011 1.00 . A A . 34 GLU HG2  1 1 
        4  2584 1 1 34 GLU HG3  H -14.759  30.712 -15.938 1.00 . A A . 34 GLU HG3  1 1 
        4  2585 1 1 34 GLU N    N -11.481  32.097 -17.497 1.00 . A A . 34 GLU N    1 1 
        4  2586 1 1 34 GLU O    O -12.900  35.146 -18.385 1.00 . A A . 34 GLU O    1 1 
        4  2587 1 1 34 GLU OE1  O -15.551  32.152 -18.425 1.00 . A A . 34 GLU OE1  1 1 
        4  2588 1 1 34 GLU OE2  O -15.490  29.999 -18.490 1.00 . A A . 34 GLU OE2  1 1 
        4  2589 1 1 35 ARG C    C -10.383  36.648 -17.469 1.00 . A A . 35 ARG C    1 1 
        4  2590 1 1 35 ARG CA   C -11.338  36.180 -16.376 1.00 . A A . 35 ARG CA   1 1 
        4  2591 1 1 35 ARG CB   C -10.707  36.398 -15.001 1.00 . A A . 35 ARG CB   1 1 
        4  2592 1 1 35 ARG CD   C  -8.795  35.783 -13.512 1.00 . A A . 35 ARG CD   1 1 
        4  2593 1 1 35 ARG CG   C  -9.410  35.586 -14.894 1.00 . A A . 35 ARG CG   1 1 
        4  2594 1 1 35 ARG CZ   C  -9.328  37.993 -12.611 1.00 . A A . 35 ARG CZ   1 1 
        4  2595 1 1 35 ARG H    H -11.312  34.107 -15.919 1.00 . A A . 35 ARG H    1 1 
        4  2596 1 1 35 ARG HA   H -12.249  36.760 -16.437 1.00 . A A . 35 ARG HA   1 1 
        4  2597 1 1 35 ARG HB2  H -10.492  37.448 -14.870 1.00 . A A . 35 ARG HB2  1 1 
        4  2598 1 1 35 ARG HB3  H -11.396  36.073 -14.237 1.00 . A A . 35 ARG HB3  1 1 
        4  2599 1 1 35 ARG HD2  H  -9.473  35.421 -12.755 1.00 . A A . 35 ARG HD2  1 1 
        4  2600 1 1 35 ARG HD3  H  -7.871  35.219 -13.458 1.00 . A A . 35 ARG HD3  1 1 
        4  2601 1 1 35 ARG HE   H  -7.683  37.580 -13.672 1.00 . A A . 35 ARG HE   1 1 
        4  2602 1 1 35 ARG HG2  H  -9.636  34.545 -15.037 1.00 . A A . 35 ARG HG2  1 1 
        4  2603 1 1 35 ARG HG3  H  -8.708  35.913 -15.646 1.00 . A A . 35 ARG HG3  1 1 
        4  2604 1 1 35 ARG HH11 H  -8.184  39.622 -12.823 1.00 . A A . 35 ARG HH11 1 1 
        4  2605 1 1 35 ARG HH12 H  -9.652  39.847 -11.930 1.00 . A A . 35 ARG HH12 1 1 
        4  2606 1 1 35 ARG HH21 H -10.683  36.558 -12.271 1.00 . A A . 35 ARG HH21 1 1 
        4  2607 1 1 35 ARG HH22 H -11.058  38.114 -11.615 1.00 . A A . 35 ARG HH22 1 1 
        4  2608 1 1 35 ARG N    N -11.666  34.769 -16.550 1.00 . A A . 35 ARG N    1 1 
        4  2609 1 1 35 ARG NE   N  -8.505  37.203 -13.301 1.00 . A A . 35 ARG NE   1 1 
        4  2610 1 1 35 ARG NH1  N  -9.030  39.252 -12.438 1.00 . A A . 35 ARG NH1  1 1 
        4  2611 1 1 35 ARG NH2  N -10.442  37.518 -12.126 1.00 . A A . 35 ARG NH2  1 1 
        4  2612 1 1 35 ARG O    O -10.438  37.797 -17.907 1.00 . A A . 35 ARG O    1 1 
        4  2613 1 1 36 HIS C    C  -9.253  36.444 -20.228 1.00 . A A . 36 HIS C    1 1 
        4  2614 1 1 36 HIS CA   C  -8.542  36.060 -18.937 1.00 . A A . 36 HIS CA   1 1 
        4  2615 1 1 36 HIS CB   C  -7.593  34.868 -19.182 1.00 . A A . 36 HIS CB   1 1 
        4  2616 1 1 36 HIS CD2  C  -5.416  35.911 -20.204 1.00 . A A . 36 HIS CD2  1 1 
        4  2617 1 1 36 HIS CE1  C  -5.729  35.330 -22.267 1.00 . A A . 36 HIS CE1  1 1 
        4  2618 1 1 36 HIS CG   C  -6.604  35.229 -20.250 1.00 . A A . 36 HIS CG   1 1 
        4  2619 1 1 36 HIS H    H  -9.527  34.847 -17.503 1.00 . A A . 36 HIS H    1 1 
        4  2620 1 1 36 HIS HA   H  -7.953  36.903 -18.607 1.00 . A A . 36 HIS HA   1 1 
        4  2621 1 1 36 HIS HB2  H  -7.059  34.636 -18.271 1.00 . A A . 36 HIS HB2  1 1 
        4  2622 1 1 36 HIS HB3  H  -8.152  33.999 -19.497 1.00 . A A . 36 HIS HB3  1 1 
        4  2623 1 1 36 HIS HD2  H  -4.980  36.339 -19.314 1.00 . A A . 36 HIS HD2  1 1 
        4  2624 1 1 36 HIS HE1  H  -5.595  35.191 -23.330 1.00 . A A . 36 HIS HE1  1 1 
        4  2625 1 1 36 HIS HE2  H  -4.022  36.398 -21.743 1.00 . A A . 36 HIS HE2  1 1 
        4  2626 1 1 36 HIS N    N  -9.513  35.745 -17.897 1.00 . A A . 36 HIS N    1 1 
        4  2627 1 1 36 HIS ND1  N  -6.785  34.869 -21.575 1.00 . A A . 36 HIS ND1  1 1 
        4  2628 1 1 36 HIS NE2  N  -4.865  35.974 -21.479 1.00 . A A . 36 HIS NE2  1 1 
        4  2629 1 1 36 HIS O    O  -8.844  37.381 -20.918 1.00 . A A . 36 HIS O    1 1 
        4  2630 1 1 37 ASP C    C -11.948  37.213 -21.587 1.00 . A A . 37 ASP C    1 1 
        4  2631 1 1 37 ASP CA   C -11.074  35.979 -21.763 1.00 . A A . 37 ASP CA   1 1 
        4  2632 1 1 37 ASP CB   C -11.953  34.769 -22.109 1.00 . A A . 37 ASP CB   1 1 
        4  2633 1 1 37 ASP CG   C -11.072  33.598 -22.527 1.00 . A A . 37 ASP CG   1 1 
        4  2634 1 1 37 ASP H    H -10.600  34.988 -19.962 1.00 . A A . 37 ASP H    1 1 
        4  2635 1 1 37 ASP HA   H -10.385  36.152 -22.574 1.00 . A A . 37 ASP HA   1 1 
        4  2636 1 1 37 ASP HB2  H -12.547  34.485 -21.252 1.00 . A A . 37 ASP HB2  1 1 
        4  2637 1 1 37 ASP HB3  H -12.608  35.029 -22.927 1.00 . A A . 37 ASP HB3  1 1 
        4  2638 1 1 37 ASP N    N -10.316  35.715 -20.552 1.00 . A A . 37 ASP N    1 1 
        4  2639 1 1 37 ASP O    O -12.265  37.905 -22.555 1.00 . A A . 37 ASP O    1 1 
        4  2640 1 1 37 ASP OD1  O  -9.902  33.825 -22.785 1.00 . A A . 37 ASP OD1  1 1 
        4  2641 1 1 37 ASP OD2  O -11.581  32.490 -22.580 1.00 . A A . 37 ASP OD2  1 1 
        4  2642 1 1 38 HIS C    C -12.352  39.858 -19.745 1.00 . A A . 38 HIS C    1 1 
        4  2643 1 1 38 HIS CA   C -13.199  38.627 -20.047 1.00 . A A . 38 HIS CA   1 1 
        4  2644 1 1 38 HIS CB   C -14.107  38.317 -18.847 1.00 . A A . 38 HIS CB   1 1 
        4  2645 1 1 38 HIS CD2  C -15.639  40.235 -17.905 1.00 . A A . 38 HIS CD2  1 1 
        4  2646 1 1 38 HIS CE1  C -17.077  40.305 -19.524 1.00 . A A . 38 HIS CE1  1 1 
        4  2647 1 1 38 HIS CG   C -15.255  39.288 -18.820 1.00 . A A . 38 HIS CG   1 1 
        4  2648 1 1 38 HIS H    H -12.061  36.889 -19.613 1.00 . A A . 38 HIS H    1 1 
        4  2649 1 1 38 HIS HA   H -13.819  38.835 -20.908 1.00 . A A . 38 HIS HA   1 1 
        4  2650 1 1 38 HIS HB2  H -14.492  37.312 -18.934 1.00 . A A . 38 HIS HB2  1 1 
        4  2651 1 1 38 HIS HB3  H -13.542  38.407 -17.930 1.00 . A A . 38 HIS HB3  1 1 
        4  2652 1 1 38 HIS HD2  H -15.127  40.448 -16.980 1.00 . A A . 38 HIS HD2  1 1 
        4  2653 1 1 38 HIS HE1  H -17.920  40.577 -20.140 1.00 . A A . 38 HIS HE1  1 1 
        4  2654 1 1 38 HIS HE2  H -17.284  41.594 -17.902 1.00 . A A . 38 HIS HE2  1 1 
        4  2655 1 1 38 HIS N    N -12.344  37.478 -20.343 1.00 . A A . 38 HIS N    1 1 
        4  2656 1 1 38 HIS ND1  N -16.187  39.350 -19.844 1.00 . A A . 38 HIS ND1  1 1 
        4  2657 1 1 38 HIS NE2  N -16.790  40.877 -18.352 1.00 . A A . 38 HIS NE2  1 1 
        4  2658 1 1 38 HIS O    O -12.885  40.941 -19.502 1.00 . A A . 38 HIS O    1 1 
        4  2659 1 1 39 ASP C    C -10.404  41.393 -18.119 1.00 . A A . 39 ASP C    1 1 
        4  2660 1 1 39 ASP CA   C -10.116  40.785 -19.487 1.00 . A A . 39 ASP CA   1 1 
        4  2661 1 1 39 ASP CB   C -10.257  41.861 -20.565 1.00 . A A . 39 ASP CB   1 1 
        4  2662 1 1 39 ASP CG   C  -9.927  41.271 -21.928 1.00 . A A . 39 ASP CG   1 1 
        4  2663 1 1 39 ASP H    H -10.669  38.794 -19.960 1.00 . A A . 39 ASP H    1 1 
        4  2664 1 1 39 ASP HA   H  -9.101  40.413 -19.504 1.00 . A A . 39 ASP HA   1 1 
        4  2665 1 1 39 ASP HB2  H -11.271  42.236 -20.571 1.00 . A A . 39 ASP HB2  1 1 
        4  2666 1 1 39 ASP HB3  H  -9.578  42.673 -20.350 1.00 . A A . 39 ASP HB3  1 1 
        4  2667 1 1 39 ASP N    N -11.032  39.682 -19.762 1.00 . A A . 39 ASP N    1 1 
        4  2668 1 1 39 ASP O    O -10.351  42.612 -17.952 1.00 . A A . 39 ASP O    1 1 
        4  2669 1 1 39 ASP OD1  O  -8.992  40.491 -22.002 1.00 . A A . 39 ASP OD1  1 1 
        4  2670 1 1 39 ASP OD2  O -10.612  41.607 -22.881 1.00 . A A . 39 ASP OD2  1 1 
        4  2671 1 1 40 TYR C    C  -9.812  40.750 -14.865 1.00 . A A . 40 TYR C    1 1 
        4  2672 1 1 40 TYR CA   C -11.001  41.009 -15.782 1.00 . A A . 40 TYR CA   1 1 
        4  2673 1 1 40 TYR CB   C -12.235  40.285 -15.236 1.00 . A A . 40 TYR CB   1 1 
        4  2674 1 1 40 TYR CD1  C -13.385  42.184 -14.046 1.00 . A A . 40 TYR CD1  1 1 
        4  2675 1 1 40 TYR CD2  C -12.433  40.388 -12.724 1.00 . A A . 40 TYR CD2  1 1 
        4  2676 1 1 40 TYR CE1  C -13.811  42.820 -12.875 1.00 . A A . 40 TYR CE1  1 1 
        4  2677 1 1 40 TYR CE2  C -12.860  41.023 -11.554 1.00 . A A . 40 TYR CE2  1 1 
        4  2678 1 1 40 TYR CG   C -12.695  40.968 -13.970 1.00 . A A . 40 TYR CG   1 1 
        4  2679 1 1 40 TYR CZ   C -13.550  42.239 -11.629 1.00 . A A . 40 TYR CZ   1 1 
        4  2680 1 1 40 TYR H    H -10.735  39.579 -17.327 1.00 . A A . 40 TYR H    1 1 
        4  2681 1 1 40 TYR HA   H -11.203  42.072 -15.799 1.00 . A A . 40 TYR HA   1 1 
        4  2682 1 1 40 TYR HB2  H -13.025  40.319 -15.971 1.00 . A A . 40 TYR HB2  1 1 
        4  2683 1 1 40 TYR HB3  H -11.986  39.255 -15.020 1.00 . A A . 40 TYR HB3  1 1 
        4  2684 1 1 40 TYR HD1  H -13.585  42.631 -15.008 1.00 . A A . 40 TYR HD1  1 1 
        4  2685 1 1 40 TYR HD2  H -11.899  39.449 -12.667 1.00 . A A . 40 TYR HD2  1 1 
        4  2686 1 1 40 TYR HE1  H -14.343  43.758 -12.934 1.00 . A A . 40 TYR HE1  1 1 
        4  2687 1 1 40 TYR HE2  H -12.657  40.575 -10.592 1.00 . A A . 40 TYR HE2  1 1 
        4  2688 1 1 40 TYR HH   H -13.258  43.429 -10.166 1.00 . A A . 40 TYR HH   1 1 
        4  2689 1 1 40 TYR N    N -10.708  40.540 -17.138 1.00 . A A . 40 TYR N    1 1 
        4  2690 1 1 40 TYR O    O  -9.059  39.833 -15.150 1.00 . A A . 40 TYR O    1 1 
        4  2691 1 1 40 TYR OXT  O  -9.668  41.474 -13.892 1.00 . A A . 40 TYR OXT  1 1 
        4  2692 1 1 40 TYR OH   O -13.971  42.866 -10.474 1.00 . A A . 40 TYR OH   1 1 
        5  2693 1 1  1 GLY C    C   8.273  -9.731   7.889 1.00 . A A .  1 GLY C    1 1 
        5  2694 1 1  1 GLY CA   C   8.867  -9.359   9.242 1.00 . A A .  1 GLY CA   1 1 
        5  2695 1 1  1 GLY H1   H   9.772 -10.632  10.621 1.00 . A A .  1 GLY H1   1 1 
        5  2696 1 1  1 GLY H2   H   8.691 -11.409   9.565 1.00 . A A .  1 GLY H2   1 1 
        5  2697 1 1  1 GLY H3   H   8.099 -10.453  10.839 1.00 . A A .  1 GLY H3   1 1 
        5  2698 1 1  1 GLY HA2  H   8.281  -8.569   9.692 1.00 . A A .  1 GLY HA2  1 1 
        5  2699 1 1  1 GLY HA3  H   9.882  -9.021   9.106 1.00 . A A .  1 GLY HA3  1 1 
        5  2700 1 1  1 GLY N    N   8.856 -10.554  10.134 1.00 . A A .  1 GLY N    1 1 
        5  2701 1 1  1 GLY O    O   8.638  -9.160   6.860 1.00 . A A .  1 GLY O    1 1 
        5  2702 1 1  2 SER C    C   5.749 -10.085   6.167 1.00 . A A .  2 SER C    1 1 
        5  2703 1 1  2 SER CA   C   6.719 -11.138   6.663 1.00 . A A .  2 SER CA   1 1 
        5  2704 1 1  2 SER CB   C   5.976 -12.450   6.897 1.00 . A A .  2 SER CB   1 1 
        5  2705 1 1  2 SER H    H   7.109 -11.115   8.743 1.00 . A A .  2 SER H    1 1 
        5  2706 1 1  2 SER HA   H   7.475 -11.294   5.910 1.00 . A A .  2 SER HA   1 1 
        5  2707 1 1  2 SER HB2  H   5.627 -12.842   5.956 1.00 . A A .  2 SER HB2  1 1 
        5  2708 1 1  2 SER HB3  H   6.647 -13.163   7.355 1.00 . A A .  2 SER HB3  1 1 
        5  2709 1 1  2 SER HG   H   5.136 -11.600   8.432 1.00 . A A .  2 SER HG   1 1 
        5  2710 1 1  2 SER N    N   7.359 -10.695   7.895 1.00 . A A .  2 SER N    1 1 
        5  2711 1 1  2 SER O    O   5.356  -9.198   6.922 1.00 . A A .  2 SER O    1 1 
        5  2712 1 1  2 SER OG   O   4.861 -12.214   7.746 1.00 . A A .  2 SER OG   1 1 
        5  2713 1 1  3 VAL C    C   4.652  -7.833   4.845 1.00 . A A .  3 VAL C    1 1 
        5  2714 1 1  3 VAL CA   C   4.425  -9.240   4.297 1.00 . A A .  3 VAL CA   1 1 
        5  2715 1 1  3 VAL CB   C   2.977  -9.677   4.571 1.00 . A A .  3 VAL CB   1 1 
        5  2716 1 1  3 VAL CG1  C   2.714  -9.706   6.089 1.00 . A A .  3 VAL CG1  1 1 
        5  2717 1 1  3 VAL CG2  C   1.992  -8.699   3.887 1.00 . A A .  3 VAL CG2  1 1 
        5  2718 1 1  3 VAL H    H   5.703 -10.930   4.347 1.00 . A A .  3 VAL H    1 1 
        5  2719 1 1  3 VAL HA   H   4.582  -9.227   3.228 1.00 . A A .  3 VAL HA   1 1 
        5  2720 1 1  3 VAL HB   H   2.835 -10.680   4.174 1.00 . A A .  3 VAL HB   1 1 
        5  2721 1 1  3 VAL HG11 H   3.047  -8.787   6.540 1.00 . A A .  3 VAL HG11 1 1 
        5  2722 1 1  3 VAL HG12 H   3.237 -10.534   6.536 1.00 . A A .  3 VAL HG12 1 1 
        5  2723 1 1  3 VAL HG13 H   1.658  -9.821   6.261 1.00 . A A .  3 VAL HG13 1 1 
        5  2724 1 1  3 VAL HG21 H   1.154  -9.250   3.495 1.00 . A A .  3 VAL HG21 1 1 
        5  2725 1 1  3 VAL HG22 H   2.483  -8.180   3.076 1.00 . A A .  3 VAL HG22 1 1 
        5  2726 1 1  3 VAL HG23 H   1.632  -7.973   4.602 1.00 . A A .  3 VAL HG23 1 1 
        5  2727 1 1  3 VAL N    N   5.358 -10.190   4.893 1.00 . A A .  3 VAL N    1 1 
        5  2728 1 1  3 VAL O    O   3.720  -7.038   4.971 1.00 . A A .  3 VAL O    1 1 
        5  2729 1 1  4 LYS C    C   6.607  -5.277   4.677 1.00 . A A .  4 LYS C    1 1 
        5  2730 1 1  4 LYS CA   C   6.211  -6.244   5.782 1.00 . A A .  4 LYS CA   1 1 
        5  2731 1 1  4 LYS CB   C   7.370  -6.384   6.782 1.00 . A A .  4 LYS CB   1 1 
        5  2732 1 1  4 LYS CD   C   6.358  -5.543   8.932 1.00 . A A .  4 LYS CD   1 1 
        5  2733 1 1  4 LYS CE   C   6.556  -4.548  10.066 1.00 . A A .  4 LYS CE   1 1 
        5  2734 1 1  4 LYS CG   C   7.336  -5.218   7.792 1.00 . A A .  4 LYS CG   1 1 
        5  2735 1 1  4 LYS H    H   6.587  -8.225   5.122 1.00 . A A .  4 LYS H    1 1 
        5  2736 1 1  4 LYS HA   H   5.339  -5.852   6.298 1.00 . A A .  4 LYS HA   1 1 
        5  2737 1 1  4 LYS HB2  H   7.280  -7.324   7.307 1.00 . A A .  4 LYS HB2  1 1 
        5  2738 1 1  4 LYS HB3  H   8.315  -6.369   6.259 1.00 . A A .  4 LYS HB3  1 1 
        5  2739 1 1  4 LYS HD2  H   5.344  -5.479   8.571 1.00 . A A .  4 LYS HD2  1 1 
        5  2740 1 1  4 LYS HD3  H   6.545  -6.537   9.304 1.00 . A A .  4 LYS HD3  1 1 
        5  2741 1 1  4 LYS HE2  H   7.567  -4.621  10.432 1.00 . A A .  4 LYS HE2  1 1 
        5  2742 1 1  4 LYS HE3  H   6.375  -3.550   9.704 1.00 . A A .  4 LYS HE3  1 1 
        5  2743 1 1  4 LYS HG2  H   8.326  -5.056   8.195 1.00 . A A .  4 LYS HG2  1 1 
        5  2744 1 1  4 LYS HG3  H   7.007  -4.316   7.289 1.00 . A A .  4 LYS HG3  1 1 
        5  2745 1 1  4 LYS HZ1  H   4.780  -5.366  10.778 1.00 . A A .  4 LYS HZ1  1 1 
        5  2746 1 1  4 LYS HZ2  H   5.290  -3.977  11.613 1.00 . A A .  4 LYS HZ2  1 1 
        5  2747 1 1  4 LYS HZ3  H   6.074  -5.462  11.870 1.00 . A A .  4 LYS HZ3  1 1 
        5  2748 1 1  4 LYS N    N   5.888  -7.545   5.212 1.00 . A A .  4 LYS N    1 1 
        5  2749 1 1  4 LYS NZ   N   5.603  -4.862  11.165 1.00 . A A .  4 LYS NZ   1 1 
        5  2750 1 1  4 LYS O    O   7.698  -5.376   4.121 1.00 . A A .  4 LYS O    1 1 
        5  2751 1 1  5 LYS C    C   5.123  -2.126   3.509 1.00 . A A .  5 LYS C    1 1 
        5  2752 1 1  5 LYS CA   C   5.976  -3.374   3.309 1.00 . A A .  5 LYS CA   1 1 
        5  2753 1 1  5 LYS CB   C   5.670  -3.996   1.945 1.00 . A A .  5 LYS CB   1 1 
        5  2754 1 1  5 LYS CD   C   3.909  -5.093   0.550 1.00 . A A .  5 LYS CD   1 1 
        5  2755 1 1  5 LYS CE   C   2.413  -5.391   0.438 1.00 . A A .  5 LYS CE   1 1 
        5  2756 1 1  5 LYS CG   C   4.190  -4.390   1.879 1.00 . A A .  5 LYS CG   1 1 
        5  2757 1 1  5 LYS H    H   4.854  -4.328   4.837 1.00 . A A .  5 LYS H    1 1 
        5  2758 1 1  5 LYS HA   H   7.024  -3.094   3.336 1.00 . A A .  5 LYS HA   1 1 
        5  2759 1 1  5 LYS HB2  H   5.886  -3.279   1.169 1.00 . A A .  5 LYS HB2  1 1 
        5  2760 1 1  5 LYS HB3  H   6.280  -4.875   1.806 1.00 . A A .  5 LYS HB3  1 1 
        5  2761 1 1  5 LYS HD2  H   4.215  -4.458  -0.267 1.00 . A A .  5 LYS HD2  1 1 
        5  2762 1 1  5 LYS HD3  H   4.460  -6.021   0.513 1.00 . A A .  5 LYS HD3  1 1 
        5  2763 1 1  5 LYS HE2  H   1.854  -4.474   0.560 1.00 . A A .  5 LYS HE2  1 1 
        5  2764 1 1  5 LYS HE3  H   2.202  -5.815  -0.532 1.00 . A A .  5 LYS HE3  1 1 
        5  2765 1 1  5 LYS HG2  H   3.956  -5.053   2.697 1.00 . A A .  5 LYS HG2  1 1 
        5  2766 1 1  5 LYS HG3  H   3.575  -3.507   1.946 1.00 . A A .  5 LYS HG3  1 1 
        5  2767 1 1  5 LYS HZ1  H   1.002  -6.574   1.410 1.00 . A A .  5 LYS HZ1  1 1 
        5  2768 1 1  5 LYS HZ2  H   2.197  -5.938   2.437 1.00 . A A .  5 LYS HZ2  1 1 
        5  2769 1 1  5 LYS HZ3  H   2.566  -7.231   1.399 1.00 . A A .  5 LYS HZ3  1 1 
        5  2770 1 1  5 LYS N    N   5.712  -4.352   4.362 1.00 . A A .  5 LYS N    1 1 
        5  2771 1 1  5 LYS NZ   N   2.014  -6.355   1.501 1.00 . A A .  5 LYS NZ   1 1 
        5  2772 1 1  5 LYS O    O   4.659  -1.520   2.545 1.00 . A A .  5 LYS O    1 1 
        5  2773 1 1  6 LEU C    C   4.676   0.654   4.376 1.00 . A A .  6 LEU C    1 1 
        5  2774 1 1  6 LEU CA   C   4.106  -0.575   5.069 1.00 . A A .  6 LEU CA   1 1 
        5  2775 1 1  6 LEU CB   C   4.084  -0.346   6.583 1.00 . A A .  6 LEU CB   1 1 
        5  2776 1 1  6 LEU CD1  C   5.701   1.448   7.324 1.00 . A A .  6 LEU CD1  1 1 
        5  2777 1 1  6 LEU CD2  C   5.765  -0.803   8.404 1.00 . A A .  6 LEU CD2  1 1 
        5  2778 1 1  6 LEU CG   C   5.521  -0.058   7.089 1.00 . A A .  6 LEU CG   1 1 
        5  2779 1 1  6 LEU H    H   5.302  -2.271   5.499 1.00 . A A .  6 LEU H    1 1 
        5  2780 1 1  6 LEU HA   H   3.095  -0.740   4.725 1.00 . A A .  6 LEU HA   1 1 
        5  2781 1 1  6 LEU HB2  H   3.431   0.491   6.804 1.00 . A A .  6 LEU HB2  1 1 
        5  2782 1 1  6 LEU HB3  H   3.689  -1.229   7.066 1.00 . A A .  6 LEU HB3  1 1 
        5  2783 1 1  6 LEU HD11 H   5.041   1.766   8.115 1.00 . A A .  6 LEU HD11 1 1 
        5  2784 1 1  6 LEU HD12 H   5.461   1.988   6.421 1.00 . A A .  6 LEU HD12 1 1 
        5  2785 1 1  6 LEU HD13 H   6.721   1.655   7.601 1.00 . A A .  6 LEU HD13 1 1 
        5  2786 1 1  6 LEU HD21 H   4.918  -0.662   9.059 1.00 . A A .  6 LEU HD21 1 1 
        5  2787 1 1  6 LEU HD22 H   6.657  -0.424   8.880 1.00 . A A .  6 LEU HD22 1 1 
        5  2788 1 1  6 LEU HD23 H   5.888  -1.854   8.195 1.00 . A A .  6 LEU HD23 1 1 
        5  2789 1 1  6 LEU HG   H   6.257  -0.388   6.359 1.00 . A A .  6 LEU HG   1 1 
        5  2790 1 1  6 LEU N    N   4.913  -1.749   4.767 1.00 . A A .  6 LEU N    1 1 
        5  2791 1 1  6 LEU O    O   3.937   1.577   4.040 1.00 . A A .  6 LEU O    1 1 
        5  2792 1 1  7 ASN C    C   6.159   1.964   2.100 1.00 . A A .  7 ASN C    1 1 
        5  2793 1 1  7 ASN CA   C   6.658   1.795   3.533 1.00 . A A .  7 ASN CA   1 1 
        5  2794 1 1  7 ASN CB   C   8.172   1.585   3.529 1.00 . A A .  7 ASN CB   1 1 
        5  2795 1 1  7 ASN CG   C   8.875   2.878   3.129 1.00 . A A .  7 ASN CG   1 1 
        5  2796 1 1  7 ASN H    H   6.532  -0.094   4.484 1.00 . A A .  7 ASN H    1 1 
        5  2797 1 1  7 ASN HA   H   6.437   2.690   4.090 1.00 . A A .  7 ASN HA   1 1 
        5  2798 1 1  7 ASN HB2  H   8.494   1.291   4.516 1.00 . A A .  7 ASN HB2  1 1 
        5  2799 1 1  7 ASN HB3  H   8.424   0.809   2.823 1.00 . A A .  7 ASN HB3  1 1 
        5  2800 1 1  7 ASN HD21 H  10.388   1.952   2.239 1.00 . A A .  7 ASN HD21 1 1 
        5  2801 1 1  7 ASN HD22 H  10.460   3.647   2.213 1.00 . A A .  7 ASN HD22 1 1 
        5  2802 1 1  7 ASN N    N   5.995   0.666   4.179 1.00 . A A .  7 ASN N    1 1 
        5  2803 1 1  7 ASN ND2  N  10.000   2.821   2.472 1.00 . A A .  7 ASN ND2  1 1 
        5  2804 1 1  7 ASN O    O   5.988   3.077   1.607 1.00 . A A .  7 ASN O    1 1 
        5  2805 1 1  7 ASN OD1  O   8.389   3.970   3.428 1.00 . A A .  7 ASN OD1  1 1 
        5  2806 1 1  8 ASP C    C   3.988   1.303  -0.001 1.00 . A A .  8 ASP C    1 1 
        5  2807 1 1  8 ASP CA   C   5.453   0.877   0.054 1.00 . A A .  8 ASP CA   1 1 
        5  2808 1 1  8 ASP CB   C   5.612  -0.500  -0.592 1.00 . A A .  8 ASP CB   1 1 
        5  2809 1 1  8 ASP CG   C   5.258  -0.427  -2.072 1.00 . A A .  8 ASP CG   1 1 
        5  2810 1 1  8 ASP H    H   6.098  -0.014   1.862 1.00 . A A .  8 ASP H    1 1 
        5  2811 1 1  8 ASP HA   H   6.038   1.592  -0.502 1.00 . A A .  8 ASP HA   1 1 
        5  2812 1 1  8 ASP HB2  H   6.635  -0.827  -0.481 1.00 . A A .  8 ASP HB2  1 1 
        5  2813 1 1  8 ASP HB3  H   4.957  -1.203  -0.100 1.00 . A A .  8 ASP HB3  1 1 
        5  2814 1 1  8 ASP N    N   5.935   0.845   1.427 1.00 . A A .  8 ASP N    1 1 
        5  2815 1 1  8 ASP O    O   3.577   2.046  -0.891 1.00 . A A .  8 ASP O    1 1 
        5  2816 1 1  8 ASP OD1  O   5.960   0.260  -2.797 1.00 . A A .  8 ASP OD1  1 1 
        5  2817 1 1  8 ASP OD2  O   4.292  -1.063  -2.462 1.00 . A A .  8 ASP OD2  1 1 
        5  2818 1 1  9 GLU C    C   1.538   2.595   1.183 1.00 . A A .  9 GLU C    1 1 
        5  2819 1 1  9 GLU CA   C   1.775   1.100   0.978 1.00 . A A .  9 GLU CA   1 1 
        5  2820 1 1  9 GLU CB   C   1.092   0.312   2.113 1.00 . A A .  9 GLU CB   1 1 
        5  2821 1 1  9 GLU CD   C   0.117  -1.439   0.624 1.00 . A A .  9 GLU CD   1 1 
        5  2822 1 1  9 GLU CG   C   1.083  -1.174   1.772 1.00 . A A .  9 GLU CG   1 1 
        5  2823 1 1  9 GLU H    H   3.582   0.177   1.603 1.00 . A A .  9 GLU H    1 1 
        5  2824 1 1  9 GLU HA   H   1.332   0.804   0.041 1.00 . A A .  9 GLU HA   1 1 
        5  2825 1 1  9 GLU HB2  H   1.628   0.454   3.041 1.00 . A A .  9 GLU HB2  1 1 
        5  2826 1 1  9 GLU HB3  H   0.079   0.662   2.230 1.00 . A A .  9 GLU HB3  1 1 
        5  2827 1 1  9 GLU HG2  H   2.078  -1.484   1.485 1.00 . A A .  9 GLU HG2  1 1 
        5  2828 1 1  9 GLU HG3  H   0.770  -1.734   2.640 1.00 . A A .  9 GLU HG3  1 1 
        5  2829 1 1  9 GLU N    N   3.201   0.791   0.943 1.00 . A A .  9 GLU N    1 1 
        5  2830 1 1  9 GLU O    O   0.693   3.202   0.513 1.00 . A A .  9 GLU O    1 1 
        5  2831 1 1  9 GLU OE1  O  -0.684  -0.565   0.338 1.00 . A A .  9 GLU OE1  1 1 
        5  2832 1 1  9 GLU OE2  O   0.191  -2.513   0.050 1.00 . A A .  9 GLU OE2  1 1 
        5  2833 1 1 10 VAL C    C   2.735   5.433   1.211 1.00 . A A . 10 VAL C    1 1 
        5  2834 1 1 10 VAL CA   C   2.173   4.614   2.362 1.00 . A A . 10 VAL CA   1 1 
        5  2835 1 1 10 VAL CB   C   2.897   4.962   3.664 1.00 . A A . 10 VAL CB   1 1 
        5  2836 1 1 10 VAL CG1  C   4.389   4.683   3.508 1.00 . A A . 10 VAL CG1  1 1 
        5  2837 1 1 10 VAL CG2  C   2.691   6.441   3.981 1.00 . A A . 10 VAL CG2  1 1 
        5  2838 1 1 10 VAL H    H   2.979   2.677   2.575 1.00 . A A . 10 VAL H    1 1 
        5  2839 1 1 10 VAL HA   H   1.126   4.848   2.478 1.00 . A A . 10 VAL HA   1 1 
        5  2840 1 1 10 VAL HB   H   2.503   4.357   4.469 1.00 . A A . 10 VAL HB   1 1 
        5  2841 1 1 10 VAL HG11 H   4.812   5.339   2.763 1.00 . A A . 10 VAL HG11 1 1 
        5  2842 1 1 10 VAL HG12 H   4.513   3.669   3.203 1.00 . A A . 10 VAL HG12 1 1 
        5  2843 1 1 10 VAL HG13 H   4.891   4.835   4.449 1.00 . A A . 10 VAL HG13 1 1 
        5  2844 1 1 10 VAL HG21 H   3.278   7.038   3.299 1.00 . A A . 10 VAL HG21 1 1 
        5  2845 1 1 10 VAL HG22 H   3.005   6.638   4.994 1.00 . A A . 10 VAL HG22 1 1 
        5  2846 1 1 10 VAL HG23 H   1.647   6.689   3.871 1.00 . A A . 10 VAL HG23 1 1 
        5  2847 1 1 10 VAL N    N   2.302   3.194   2.090 1.00 . A A . 10 VAL N    1 1 
        5  2848 1 1 10 VAL O    O   2.240   6.517   0.907 1.00 . A A . 10 VAL O    1 1 
        5  2849 1 1 11 ALA C    C   3.417   5.782  -1.685 1.00 . A A . 11 ALA C    1 1 
        5  2850 1 1 11 ALA CA   C   4.410   5.608  -0.540 1.00 . A A . 11 ALA CA   1 1 
        5  2851 1 1 11 ALA CB   C   5.626   4.816  -1.034 1.00 . A A . 11 ALA CB   1 1 
        5  2852 1 1 11 ALA H    H   4.127   4.040   0.873 1.00 . A A . 11 ALA H    1 1 
        5  2853 1 1 11 ALA HA   H   4.740   6.581  -0.205 1.00 . A A . 11 ALA HA   1 1 
        5  2854 1 1 11 ALA HB1  H   5.308   3.844  -1.382 1.00 . A A . 11 ALA HB1  1 1 
        5  2855 1 1 11 ALA HB2  H   6.335   4.697  -0.225 1.00 . A A . 11 ALA HB2  1 1 
        5  2856 1 1 11 ALA HB3  H   6.095   5.350  -1.843 1.00 . A A . 11 ALA HB3  1 1 
        5  2857 1 1 11 ALA N    N   3.779   4.908   0.579 1.00 . A A . 11 ALA N    1 1 
        5  2858 1 1 11 ALA O    O   3.312   6.861  -2.277 1.00 . A A . 11 ALA O    1 1 
        5  2859 1 1 12 LEU C    C   0.565   5.732  -2.682 1.00 . A A . 12 LEU C    1 1 
        5  2860 1 1 12 LEU CA   C   1.688   4.765  -3.042 1.00 . A A . 12 LEU CA   1 1 
        5  2861 1 1 12 LEU CB   C   1.115   3.364  -3.307 1.00 . A A . 12 LEU CB   1 1 
        5  2862 1 1 12 LEU CD1  C   0.757   3.926  -5.732 1.00 . A A . 12 LEU CD1  1 1 
        5  2863 1 1 12 LEU CD2  C  -0.496   2.031  -4.670 1.00 . A A . 12 LEU CD2  1 1 
        5  2864 1 1 12 LEU CG   C   0.084   3.426  -4.444 1.00 . A A . 12 LEU CG   1 1 
        5  2865 1 1 12 LEU H    H   2.793   3.890  -1.472 1.00 . A A . 12 LEU H    1 1 
        5  2866 1 1 12 LEU HA   H   2.176   5.116  -3.937 1.00 . A A . 12 LEU HA   1 1 
        5  2867 1 1 12 LEU HB2  H   1.917   2.698  -3.587 1.00 . A A . 12 LEU HB2  1 1 
        5  2868 1 1 12 LEU HB3  H   0.640   2.983  -2.416 1.00 . A A . 12 LEU HB3  1 1 
        5  2869 1 1 12 LEU HD11 H   0.230   3.548  -6.593 1.00 . A A . 12 LEU HD11 1 1 
        5  2870 1 1 12 LEU HD12 H   1.785   3.588  -5.766 1.00 . A A . 12 LEU HD12 1 1 
        5  2871 1 1 12 LEU HD13 H   0.735   5.006  -5.749 1.00 . A A . 12 LEU HD13 1 1 
        5  2872 1 1 12 LEU HD21 H   0.308   1.331  -4.828 1.00 . A A . 12 LEU HD21 1 1 
        5  2873 1 1 12 LEU HD22 H  -1.135   2.052  -5.538 1.00 . A A . 12 LEU HD22 1 1 
        5  2874 1 1 12 LEU HD23 H  -1.072   1.733  -3.805 1.00 . A A . 12 LEU HD23 1 1 
        5  2875 1 1 12 LEU HG   H  -0.717   4.101  -4.172 1.00 . A A . 12 LEU HG   1 1 
        5  2876 1 1 12 LEU N    N   2.679   4.721  -1.981 1.00 . A A . 12 LEU N    1 1 
        5  2877 1 1 12 LEU O    O   0.059   6.462  -3.538 1.00 . A A . 12 LEU O    1 1 
        5  2878 1 1 13 GLU C    C  -0.536   8.048  -1.188 1.00 . A A . 13 GLU C    1 1 
        5  2879 1 1 13 GLU CA   C  -0.911   6.588  -0.961 1.00 . A A . 13 GLU CA   1 1 
        5  2880 1 1 13 GLU CB   C  -1.173   6.346   0.528 1.00 . A A . 13 GLU CB   1 1 
        5  2881 1 1 13 GLU CD   C  -2.625   6.969   2.468 1.00 . A A . 13 GLU CD   1 1 
        5  2882 1 1 13 GLU CG   C  -2.331   7.231   0.998 1.00 . A A . 13 GLU CG   1 1 
        5  2883 1 1 13 GLU H    H   0.593   5.114  -0.768 1.00 . A A . 13 GLU H    1 1 
        5  2884 1 1 13 GLU HA   H  -1.809   6.359  -1.518 1.00 . A A . 13 GLU HA   1 1 
        5  2885 1 1 13 GLU HB2  H  -1.429   5.305   0.685 1.00 . A A . 13 GLU HB2  1 1 
        5  2886 1 1 13 GLU HB3  H  -0.286   6.584   1.093 1.00 . A A . 13 GLU HB3  1 1 
        5  2887 1 1 13 GLU HG2  H  -2.070   8.270   0.870 1.00 . A A . 13 GLU HG2  1 1 
        5  2888 1 1 13 GLU HG3  H  -3.210   7.007   0.412 1.00 . A A . 13 GLU HG3  1 1 
        5  2889 1 1 13 GLU N    N   0.165   5.721  -1.411 1.00 . A A . 13 GLU N    1 1 
        5  2890 1 1 13 GLU O    O  -1.365   8.850  -1.618 1.00 . A A . 13 GLU O    1 1 
        5  2891 1 1 13 GLU OE1  O  -1.980   6.104   3.037 1.00 . A A . 13 GLU OE1  1 1 
        5  2892 1 1 13 GLU OE2  O  -3.483   7.648   3.008 1.00 . A A . 13 GLU OE2  1 1 
        5  2893 1 1 14 ARG C    C   1.072  10.182  -2.514 1.00 . A A . 14 ARG C    1 1 
        5  2894 1 1 14 ARG CA   C   1.174   9.759  -1.052 1.00 . A A . 14 ARG CA   1 1 
        5  2895 1 1 14 ARG CB   C   2.624   9.874  -0.581 1.00 . A A . 14 ARG CB   1 1 
        5  2896 1 1 14 ARG CD   C   2.300  12.028   0.699 1.00 . A A . 14 ARG CD   1 1 
        5  2897 1 1 14 ARG CG   C   3.016  11.357  -0.493 1.00 . A A . 14 ARG CG   1 1 
        5  2898 1 1 14 ARG CZ   C   1.023  13.800  -0.356 1.00 . A A . 14 ARG CZ   1 1 
        5  2899 1 1 14 ARG H    H   1.326   7.712  -0.534 1.00 . A A . 14 ARG H    1 1 
        5  2900 1 1 14 ARG HA   H   0.557  10.410  -0.454 1.00 . A A . 14 ARG HA   1 1 
        5  2901 1 1 14 ARG HB2  H   2.728   9.409   0.387 1.00 . A A . 14 ARG HB2  1 1 
        5  2902 1 1 14 ARG HB3  H   3.272   9.375  -1.283 1.00 . A A . 14 ARG HB3  1 1 
        5  2903 1 1 14 ARG HD2  H   2.087  11.305   1.472 1.00 . A A . 14 ARG HD2  1 1 
        5  2904 1 1 14 ARG HD3  H   2.935  12.796   1.108 1.00 . A A . 14 ARG HD3  1 1 
        5  2905 1 1 14 ARG HE   H   0.205  12.145   0.414 1.00 . A A . 14 ARG HE   1 1 
        5  2906 1 1 14 ARG HG2  H   4.088  11.436  -0.373 1.00 . A A . 14 ARG HG2  1 1 
        5  2907 1 1 14 ARG HG3  H   2.727  11.858  -1.409 1.00 . A A . 14 ARG HG3  1 1 
        5  2908 1 1 14 ARG HH11 H  -0.967  13.822  -0.566 1.00 . A A . 14 ARG HH11 1 1 
        5  2909 1 1 14 ARG HH12 H  -0.132  15.201  -1.197 1.00 . A A . 14 ARG HH12 1 1 
        5  2910 1 1 14 ARG HH21 H   3.008  14.043  -0.287 1.00 . A A . 14 ARG HH21 1 1 
        5  2911 1 1 14 ARG HH22 H   2.120  15.328  -1.038 1.00 . A A . 14 ARG HH22 1 1 
        5  2912 1 1 14 ARG N    N   0.708   8.388  -0.885 1.00 . A A . 14 ARG N    1 1 
        5  2913 1 1 14 ARG NE   N   1.046  12.624   0.255 1.00 . A A . 14 ARG NE   1 1 
        5  2914 1 1 14 ARG NH1  N  -0.113  14.315  -0.736 1.00 . A A . 14 ARG NH1  1 1 
        5  2915 1 1 14 ARG NH2  N   2.137  14.440  -0.579 1.00 . A A . 14 ARG NH2  1 1 
        5  2916 1 1 14 ARG O    O   0.615  11.284  -2.827 1.00 . A A . 14 ARG O    1 1 
        5  2917 1 1 15 LEU C    C   0.003   9.732  -5.294 1.00 . A A . 15 LEU C    1 1 
        5  2918 1 1 15 LEU CA   C   1.446   9.581  -4.834 1.00 . A A . 15 LEU CA   1 1 
        5  2919 1 1 15 LEU CB   C   2.127   8.452  -5.618 1.00 . A A . 15 LEU CB   1 1 
        5  2920 1 1 15 LEU CD1  C   4.265   7.194  -5.913 1.00 . A A . 15 LEU CD1  1 1 
        5  2921 1 1 15 LEU CD2  C   4.301   9.706  -5.876 1.00 . A A . 15 LEU CD2  1 1 
        5  2922 1 1 15 LEU CG   C   3.628   8.445  -5.302 1.00 . A A . 15 LEU CG   1 1 
        5  2923 1 1 15 LEU H    H   1.850   8.434  -3.096 1.00 . A A . 15 LEU H    1 1 
        5  2924 1 1 15 LEU HA   H   1.961  10.506  -5.026 1.00 . A A . 15 LEU HA   1 1 
        5  2925 1 1 15 LEU HB2  H   1.702   7.499  -5.342 1.00 . A A . 15 LEU HB2  1 1 
        5  2926 1 1 15 LEU HB3  H   1.984   8.611  -6.674 1.00 . A A . 15 LEU HB3  1 1 
        5  2927 1 1 15 LEU HD11 H   4.135   7.214  -6.983 1.00 . A A . 15 LEU HD11 1 1 
        5  2928 1 1 15 LEU HD12 H   3.795   6.309  -5.508 1.00 . A A . 15 LEU HD12 1 1 
        5  2929 1 1 15 LEU HD13 H   5.320   7.181  -5.678 1.00 . A A . 15 LEU HD13 1 1 
        5  2930 1 1 15 LEU HD21 H   5.341   9.505  -6.077 1.00 . A A . 15 LEU HD21 1 1 
        5  2931 1 1 15 LEU HD22 H   4.234  10.504  -5.158 1.00 . A A . 15 LEU HD22 1 1 
        5  2932 1 1 15 LEU HD23 H   3.813  10.005  -6.794 1.00 . A A . 15 LEU HD23 1 1 
        5  2933 1 1 15 LEU HG   H   3.760   8.421  -4.226 1.00 . A A . 15 LEU HG   1 1 
        5  2934 1 1 15 LEU N    N   1.497   9.297  -3.404 1.00 . A A . 15 LEU N    1 1 
        5  2935 1 1 15 LEU O    O  -0.302  10.559  -6.158 1.00 . A A . 15 LEU O    1 1 
        5  2936 1 1 16 LYS C    C  -2.880  10.341  -4.721 1.00 . A A . 16 LYS C    1 1 
        5  2937 1 1 16 LYS CA   C  -2.283   8.979  -5.074 1.00 . A A . 16 LYS CA   1 1 
        5  2938 1 1 16 LYS CB   C  -3.060   7.865  -4.352 1.00 . A A . 16 LYS CB   1 1 
        5  2939 1 1 16 LYS CD   C  -4.628   7.427  -6.264 1.00 . A A . 16 LYS CD   1 1 
        5  2940 1 1 16 LYS CE   C  -6.058   7.019  -6.576 1.00 . A A . 16 LYS CE   1 1 
        5  2941 1 1 16 LYS CG   C  -4.529   7.864  -4.797 1.00 . A A . 16 LYS CG   1 1 
        5  2942 1 1 16 LYS H    H  -0.573   8.304  -4.026 1.00 . A A . 16 LYS H    1 1 
        5  2943 1 1 16 LYS HA   H  -2.364   8.831  -6.141 1.00 . A A . 16 LYS HA   1 1 
        5  2944 1 1 16 LYS HB2  H  -2.617   6.909  -4.589 1.00 . A A . 16 LYS HB2  1 1 
        5  2945 1 1 16 LYS HB3  H  -3.020   8.012  -3.284 1.00 . A A . 16 LYS HB3  1 1 
        5  2946 1 1 16 LYS HD2  H  -4.359   8.250  -6.909 1.00 . A A . 16 LYS HD2  1 1 
        5  2947 1 1 16 LYS HD3  H  -3.965   6.594  -6.445 1.00 . A A . 16 LYS HD3  1 1 
        5  2948 1 1 16 LYS HE2  H  -6.334   6.188  -5.947 1.00 . A A . 16 LYS HE2  1 1 
        5  2949 1 1 16 LYS HE3  H  -6.719   7.852  -6.387 1.00 . A A . 16 LYS HE3  1 1 
        5  2950 1 1 16 LYS HG2  H  -5.086   7.187  -4.170 1.00 . A A . 16 LYS HG2  1 1 
        5  2951 1 1 16 LYS HG3  H  -4.942   8.857  -4.694 1.00 . A A . 16 LYS HG3  1 1 
        5  2952 1 1 16 LYS HZ1  H  -5.450   7.145  -8.563 1.00 . A A . 16 LYS HZ1  1 1 
        5  2953 1 1 16 LYS HZ2  H  -7.107   6.829  -8.360 1.00 . A A . 16 LYS HZ2  1 1 
        5  2954 1 1 16 LYS HZ3  H  -5.966   5.599  -8.091 1.00 . A A . 16 LYS HZ3  1 1 
        5  2955 1 1 16 LYS N    N  -0.875   8.934  -4.713 1.00 . A A . 16 LYS N    1 1 
        5  2956 1 1 16 LYS NZ   N  -6.152   6.617  -8.005 1.00 . A A . 16 LYS NZ   1 1 
        5  2957 1 1 16 LYS O    O  -3.688  10.891  -5.471 1.00 . A A . 16 LYS O    1 1 
        5  2958 1 1 17 ASN C    C  -2.552  13.259  -4.083 1.00 . A A . 17 ASN C    1 1 
        5  2959 1 1 17 ASN CA   C  -2.988  12.160  -3.123 1.00 . A A . 17 ASN CA   1 1 
        5  2960 1 1 17 ASN CB   C  -2.476  12.458  -1.716 1.00 . A A . 17 ASN CB   1 1 
        5  2961 1 1 17 ASN CG   C  -3.064  13.773  -1.216 1.00 . A A . 17 ASN CG   1 1 
        5  2962 1 1 17 ASN H    H  -1.839  10.396  -3.011 1.00 . A A . 17 ASN H    1 1 
        5  2963 1 1 17 ASN HA   H  -4.066  12.125  -3.102 1.00 . A A . 17 ASN HA   1 1 
        5  2964 1 1 17 ASN HB2  H  -2.772  11.659  -1.050 1.00 . A A . 17 ASN HB2  1 1 
        5  2965 1 1 17 ASN HB3  H  -1.400  12.529  -1.732 1.00 . A A . 17 ASN HB3  1 1 
        5  2966 1 1 17 ASN HD21 H  -2.544  13.461   0.674 1.00 . A A . 17 ASN HD21 1 1 
        5  2967 1 1 17 ASN HD22 H  -3.355  14.921   0.378 1.00 . A A . 17 ASN HD22 1 1 
        5  2968 1 1 17 ASN N    N  -2.484  10.874  -3.573 1.00 . A A . 17 ASN N    1 1 
        5  2969 1 1 17 ASN ND2  N  -2.981  14.077   0.051 1.00 . A A . 17 ASN ND2  1 1 
        5  2970 1 1 17 ASN O    O  -3.308  14.189  -4.363 1.00 . A A . 17 ASN O    1 1 
        5  2971 1 1 17 ASN OD1  O  -3.613  14.547  -2.001 1.00 . A A . 17 ASN OD1  1 1 
        5  2972 1 1 18 GLU C    C  -1.599  14.214  -6.755 1.00 . A A . 18 GLU C    1 1 
        5  2973 1 1 18 GLU CA   C  -0.772  14.160  -5.470 1.00 . A A . 18 GLU CA   1 1 
        5  2974 1 1 18 GLU CB   C   0.679  13.817  -5.822 1.00 . A A . 18 GLU CB   1 1 
        5  2975 1 1 18 GLU CD   C   2.975  13.532  -4.874 1.00 . A A . 18 GLU CD   1 1 
        5  2976 1 1 18 GLU CG   C   1.552  13.991  -4.577 1.00 . A A . 18 GLU CG   1 1 
        5  2977 1 1 18 GLU H    H  -0.755  12.394  -4.281 1.00 . A A . 18 GLU H    1 1 
        5  2978 1 1 18 GLU HA   H  -0.793  15.124  -4.987 1.00 . A A . 18 GLU HA   1 1 
        5  2979 1 1 18 GLU HB2  H   0.738  12.799  -6.173 1.00 . A A . 18 GLU HB2  1 1 
        5  2980 1 1 18 GLU HB3  H   1.025  14.486  -6.592 1.00 . A A . 18 GLU HB3  1 1 
        5  2981 1 1 18 GLU HG2  H   1.562  15.030  -4.284 1.00 . A A . 18 GLU HG2  1 1 
        5  2982 1 1 18 GLU HG3  H   1.147  13.396  -3.771 1.00 . A A . 18 GLU HG3  1 1 
        5  2983 1 1 18 GLU N    N  -1.313  13.152  -4.560 1.00 . A A . 18 GLU N    1 1 
        5  2984 1 1 18 GLU O    O  -1.894  15.289  -7.276 1.00 . A A . 18 GLU O    1 1 
        5  2985 1 1 18 GLU OE1  O   3.191  12.991  -5.945 1.00 . A A . 18 GLU OE1  1 1 
        5  2986 1 1 18 GLU OE2  O   3.828  13.723  -4.021 1.00 . A A . 18 GLU OE2  1 1 
        5  2987 1 1 19 ARG C    C  -4.166  13.559  -8.250 1.00 . A A . 19 ARG C    1 1 
        5  2988 1 1 19 ARG CA   C  -2.779  12.960  -8.472 1.00 . A A . 19 ARG CA   1 1 
        5  2989 1 1 19 ARG CB   C  -2.905  11.504  -8.928 1.00 . A A . 19 ARG CB   1 1 
        5  2990 1 1 19 ARG CD   C  -3.739   9.999 -10.737 1.00 . A A . 19 ARG CD   1 1 
        5  2991 1 1 19 ARG CG   C  -3.537  11.456 -10.319 1.00 . A A . 19 ARG CG   1 1 
        5  2992 1 1 19 ARG CZ   C  -6.093   9.564 -10.335 1.00 . A A . 19 ARG CZ   1 1 
        5  2993 1 1 19 ARG H    H  -1.716  12.224  -6.784 1.00 . A A . 19 ARG H    1 1 
        5  2994 1 1 19 ARG HA   H  -2.283  13.523  -9.248 1.00 . A A . 19 ARG HA   1 1 
        5  2995 1 1 19 ARG HB2  H  -1.924  11.050  -8.967 1.00 . A A . 19 ARG HB2  1 1 
        5  2996 1 1 19 ARG HB3  H  -3.529  10.961  -8.233 1.00 . A A . 19 ARG HB3  1 1 
        5  2997 1 1 19 ARG HD2  H  -3.973   9.957 -11.789 1.00 . A A . 19 ARG HD2  1 1 
        5  2998 1 1 19 ARG HD3  H  -2.825   9.450 -10.555 1.00 . A A . 19 ARG HD3  1 1 
        5  2999 1 1 19 ARG HE   H  -4.617   8.861  -9.178 1.00 . A A . 19 ARG HE   1 1 
        5  3000 1 1 19 ARG HG2  H  -4.493  11.959 -10.295 1.00 . A A . 19 ARG HG2  1 1 
        5  3001 1 1 19 ARG HG3  H  -2.889  11.947 -11.028 1.00 . A A . 19 ARG HG3  1 1 
        5  3002 1 1 19 ARG HH11 H  -6.830   8.472  -8.829 1.00 . A A . 19 ARG HH11 1 1 
        5  3003 1 1 19 ARG HH12 H  -8.002   9.141  -9.914 1.00 . A A . 19 ARG HH12 1 1 
        5  3004 1 1 19 ARG HH21 H  -5.645  10.691 -11.930 1.00 . A A . 19 ARG HH21 1 1 
        5  3005 1 1 19 ARG HH22 H  -7.332  10.397 -11.669 1.00 . A A . 19 ARG HH22 1 1 
        5  3006 1 1 19 ARG N    N  -1.976  13.047  -7.252 1.00 . A A . 19 ARG N    1 1 
        5  3007 1 1 19 ARG NE   N  -4.824   9.396  -9.971 1.00 . A A . 19 ARG NE   1 1 
        5  3008 1 1 19 ARG NH1  N  -7.050   9.016  -9.639 1.00 . A A . 19 ARG NH1  1 1 
        5  3009 1 1 19 ARG NH2  N  -6.379  10.272 -11.394 1.00 . A A . 19 ARG NH2  1 1 
        5  3010 1 1 19 ARG O    O  -4.747  14.185  -9.140 1.00 . A A . 19 ARG O    1 1 
        5  3011 1 1 20 HIS C    C  -6.092  15.362  -6.859 1.00 . A A . 20 HIS C    1 1 
        5  3012 1 1 20 HIS CA   C  -6.042  13.840  -6.738 1.00 . A A . 20 HIS CA   1 1 
        5  3013 1 1 20 HIS CB   C  -6.418  13.429  -5.310 1.00 . A A . 20 HIS CB   1 1 
        5  3014 1 1 20 HIS CD2  C  -9.037  13.324  -5.136 1.00 . A A . 20 HIS CD2  1 1 
        5  3015 1 1 20 HIS CE1  C  -9.377  15.300  -4.311 1.00 . A A . 20 HIS CE1  1 1 
        5  3016 1 1 20 HIS CG   C  -7.805  13.916  -5.000 1.00 . A A . 20 HIS CG   1 1 
        5  3017 1 1 20 HIS H    H  -4.216  12.810  -6.397 1.00 . A A . 20 HIS H    1 1 
        5  3018 1 1 20 HIS HA   H  -6.751  13.408  -7.424 1.00 . A A . 20 HIS HA   1 1 
        5  3019 1 1 20 HIS HB2  H  -6.384  12.353  -5.224 1.00 . A A . 20 HIS HB2  1 1 
        5  3020 1 1 20 HIS HB3  H  -5.717  13.867  -4.613 1.00 . A A . 20 HIS HB3  1 1 
        5  3021 1 1 20 HIS HD2  H  -9.210  12.329  -5.519 1.00 . A A . 20 HIS HD2  1 1 
        5  3022 1 1 20 HIS HE1  H  -9.859  16.182  -3.918 1.00 . A A . 20 HIS HE1  1 1 
        5  3023 1 1 20 HIS HE2  H -10.995  14.043  -4.683 1.00 . A A . 20 HIS HE2  1 1 
        5  3024 1 1 20 HIS N    N  -4.711  13.336  -7.058 1.00 . A A . 20 HIS N    1 1 
        5  3025 1 1 20 HIS ND1  N  -8.047  15.174  -4.472 1.00 . A A . 20 HIS ND1  1 1 
        5  3026 1 1 20 HIS NE2  N -10.028  14.200  -4.700 1.00 . A A . 20 HIS NE2  1 1 
        5  3027 1 1 20 HIS O    O  -7.003  15.927  -7.469 1.00 . A A . 20 HIS O    1 1 
        5  3028 1 1 21 VAL C    C  -4.630  17.960  -7.706 1.00 . A A . 21 VAL C    1 1 
        5  3029 1 1 21 VAL CA   C  -5.037  17.475  -6.317 1.00 . A A . 21 VAL CA   1 1 
        5  3030 1 1 21 VAL CB   C  -4.038  17.993  -5.276 1.00 . A A . 21 VAL CB   1 1 
        5  3031 1 1 21 VAL CG1  C  -4.525  17.620  -3.872 1.00 . A A . 21 VAL CG1  1 1 
        5  3032 1 1 21 VAL CG2  C  -2.661  17.366  -5.521 1.00 . A A . 21 VAL CG2  1 1 
        5  3033 1 1 21 VAL H    H  -4.420  15.506  -5.810 1.00 . A A . 21 VAL H    1 1 
        5  3034 1 1 21 VAL HA   H  -6.012  17.876  -6.085 1.00 . A A . 21 VAL HA   1 1 
        5  3035 1 1 21 VAL HB   H  -3.963  19.069  -5.354 1.00 . A A . 21 VAL HB   1 1 
        5  3036 1 1 21 VAL HG11 H  -3.894  18.092  -3.136 1.00 . A A . 21 VAL HG11 1 1 
        5  3037 1 1 21 VAL HG12 H  -4.484  16.549  -3.745 1.00 . A A . 21 VAL HG12 1 1 
        5  3038 1 1 21 VAL HG13 H  -5.544  17.956  -3.742 1.00 . A A . 21 VAL HG13 1 1 
        5  3039 1 1 21 VAL HG21 H  -2.702  16.319  -5.298 1.00 . A A . 21 VAL HG21 1 1 
        5  3040 1 1 21 VAL HG22 H  -1.935  17.833  -4.883 1.00 . A A . 21 VAL HG22 1 1 
        5  3041 1 1 21 VAL HG23 H  -2.371  17.504  -6.549 1.00 . A A . 21 VAL HG23 1 1 
        5  3042 1 1 21 VAL N    N  -5.109  16.016  -6.275 1.00 . A A . 21 VAL N    1 1 
        5  3043 1 1 21 VAL O    O  -4.933  19.089  -8.097 1.00 . A A . 21 VAL O    1 1 
        5  3044 1 1 22 HIS C    C  -4.710  17.724 -10.687 1.00 . A A . 22 HIS C    1 1 
        5  3045 1 1 22 HIS CA   C  -3.507  17.432  -9.795 1.00 . A A . 22 HIS CA   1 1 
        5  3046 1 1 22 HIS CB   C  -2.670  16.290 -10.387 1.00 . A A . 22 HIS CB   1 1 
        5  3047 1 1 22 HIS CD2  C  -2.722  16.094 -13.001 1.00 . A A . 22 HIS CD2  1 1 
        5  3048 1 1 22 HIS CE1  C  -1.292  17.654 -13.459 1.00 . A A . 22 HIS CE1  1 1 
        5  3049 1 1 22 HIS CG   C  -2.305  16.621 -11.803 1.00 . A A . 22 HIS CG   1 1 
        5  3050 1 1 22 HIS H    H  -3.747  16.207  -8.091 1.00 . A A . 22 HIS H    1 1 
        5  3051 1 1 22 HIS HA   H  -2.889  18.317  -9.743 1.00 . A A . 22 HIS HA   1 1 
        5  3052 1 1 22 HIS HB2  H  -1.775  16.162  -9.801 1.00 . A A . 22 HIS HB2  1 1 
        5  3053 1 1 22 HIS HB3  H  -3.224  15.375 -10.376 1.00 . A A . 22 HIS HB3  1 1 
        5  3054 1 1 22 HIS HD2  H  -3.439  15.293 -13.115 1.00 . A A . 22 HIS HD2  1 1 
        5  3055 1 1 22 HIS HE1  H  -0.651  18.336 -13.996 1.00 . A A . 22 HIS HE1  1 1 
        5  3056 1 1 22 HIS HE2  H  -2.181  16.579 -15.006 1.00 . A A . 22 HIS HE2  1 1 
        5  3057 1 1 22 HIS N    N  -3.949  17.094  -8.451 1.00 . A A . 22 HIS N    1 1 
        5  3058 1 1 22 HIS ND1  N  -1.395  17.613 -12.120 1.00 . A A . 22 HIS ND1  1 1 
        5  3059 1 1 22 HIS NE2  N  -2.080  16.748 -14.046 1.00 . A A . 22 HIS NE2  1 1 
        5  3060 1 1 22 HIS O    O  -4.703  18.691 -11.453 1.00 . A A . 22 HIS O    1 1 
        5  3061 1 1 23 ASP C    C  -7.770  18.228 -10.851 1.00 . A A . 23 ASP C    1 1 
        5  3062 1 1 23 ASP CA   C  -6.943  17.065 -11.381 1.00 . A A . 23 ASP CA   1 1 
        5  3063 1 1 23 ASP CB   C  -7.776  15.785 -11.359 1.00 . A A . 23 ASP CB   1 1 
        5  3064 1 1 23 ASP CG   C  -7.932  15.288  -9.926 1.00 . A A . 23 ASP CG   1 1 
        5  3065 1 1 23 ASP H    H  -5.699  16.136  -9.941 1.00 . A A . 23 ASP H    1 1 
        5  3066 1 1 23 ASP HA   H  -6.655  17.274 -12.400 1.00 . A A . 23 ASP HA   1 1 
        5  3067 1 1 23 ASP HB2  H  -8.749  15.986 -11.776 1.00 . A A . 23 ASP HB2  1 1 
        5  3068 1 1 23 ASP HB3  H  -7.282  15.024 -11.948 1.00 . A A . 23 ASP HB3  1 1 
        5  3069 1 1 23 ASP N    N  -5.742  16.886 -10.579 1.00 . A A . 23 ASP N    1 1 
        5  3070 1 1 23 ASP O    O  -8.328  19.010 -11.619 1.00 . A A . 23 ASP O    1 1 
        5  3071 1 1 23 ASP OD1  O  -7.032  14.618  -9.451 1.00 . A A . 23 ASP OD1  1 1 
        5  3072 1 1 23 ASP OD2  O  -8.945  15.592  -9.321 1.00 . A A . 23 ASP OD2  1 1 
        5  3073 1 1 24 GLU C    C  -8.059  20.769  -9.311 1.00 . A A . 24 GLU C    1 1 
        5  3074 1 1 24 GLU CA   C  -8.602  19.407  -8.891 1.00 . A A . 24 GLU CA   1 1 
        5  3075 1 1 24 GLU CB   C  -8.547  19.273  -7.366 1.00 . A A . 24 GLU CB   1 1 
        5  3076 1 1 24 GLU CD   C  -9.446  20.163  -5.214 1.00 . A A . 24 GLU CD   1 1 
        5  3077 1 1 24 GLU CG   C  -9.428  20.346  -6.727 1.00 . A A . 24 GLU CG   1 1 
        5  3078 1 1 24 GLU H    H  -7.367  17.670  -8.970 1.00 . A A . 24 GLU H    1 1 
        5  3079 1 1 24 GLU HA   H  -9.633  19.335  -9.207 1.00 . A A . 24 GLU HA   1 1 
        5  3080 1 1 24 GLU HB2  H  -8.908  18.295  -7.077 1.00 . A A . 24 GLU HB2  1 1 
        5  3081 1 1 24 GLU HB3  H  -7.532  19.398  -7.024 1.00 . A A . 24 GLU HB3  1 1 
        5  3082 1 1 24 GLU HG2  H  -9.031  21.322  -6.963 1.00 . A A . 24 GLU HG2  1 1 
        5  3083 1 1 24 GLU HG3  H -10.433  20.262  -7.111 1.00 . A A . 24 GLU HG3  1 1 
        5  3084 1 1 24 GLU N    N  -7.839  18.332  -9.529 1.00 . A A . 24 GLU N    1 1 
        5  3085 1 1 24 GLU O    O  -8.788  21.761  -9.338 1.00 . A A . 24 GLU O    1 1 
        5  3086 1 1 24 GLU OE1  O  -8.690  19.338  -4.728 1.00 . A A . 24 GLU OE1  1 1 
        5  3087 1 1 24 GLU OE2  O -10.221  20.846  -4.566 1.00 . A A . 24 GLU OE2  1 1 
        5  3088 1 1 25 GLU C    C  -6.848  22.652 -11.253 1.00 . A A . 25 GLU C    1 1 
        5  3089 1 1 25 GLU CA   C  -6.133  22.061 -10.038 1.00 . A A . 25 GLU CA   1 1 
        5  3090 1 1 25 GLU CB   C  -4.657  21.810 -10.369 1.00 . A A . 25 GLU CB   1 1 
        5  3091 1 1 25 GLU CD   C  -2.502  22.909 -10.993 1.00 . A A . 25 GLU CD   1 1 
        5  3092 1 1 25 GLU CG   C  -3.981  23.138 -10.716 1.00 . A A . 25 GLU CG   1 1 
        5  3093 1 1 25 GLU H    H  -6.239  19.987  -9.580 1.00 . A A . 25 GLU H    1 1 
        5  3094 1 1 25 GLU HA   H  -6.193  22.774  -9.223 1.00 . A A . 25 GLU HA   1 1 
        5  3095 1 1 25 GLU HB2  H  -4.168  21.369  -9.514 1.00 . A A . 25 GLU HB2  1 1 
        5  3096 1 1 25 GLU HB3  H  -4.572  21.140 -11.210 1.00 . A A . 25 GLU HB3  1 1 
        5  3097 1 1 25 GLU HG2  H  -4.446  23.560 -11.595 1.00 . A A . 25 GLU HG2  1 1 
        5  3098 1 1 25 GLU HG3  H  -4.090  23.821  -9.889 1.00 . A A . 25 GLU HG3  1 1 
        5  3099 1 1 25 GLU N    N  -6.774  20.812  -9.627 1.00 . A A . 25 GLU N    1 1 
        5  3100 1 1 25 GLU O    O  -6.947  23.874 -11.397 1.00 . A A . 25 GLU O    1 1 
        5  3101 1 1 25 GLU OE1  O  -2.087  21.761 -10.979 1.00 . A A . 25 GLU OE1  1 1 
        5  3102 1 1 25 GLU OE2  O  -1.804  23.884 -11.213 1.00 . A A . 25 GLU OE2  1 1 
        5  3103 1 1 26 VAL C    C  -9.043  23.290 -12.993 1.00 . A A . 26 VAL C    1 1 
        5  3104 1 1 26 VAL CA   C  -8.000  22.228 -13.340 1.00 . A A . 26 VAL CA   1 1 
        5  3105 1 1 26 VAL CB   C  -8.692  21.035 -14.026 1.00 . A A . 26 VAL CB   1 1 
        5  3106 1 1 26 VAL CG1  C -10.000  20.685 -13.289 1.00 . A A . 26 VAL CG1  1 1 
        5  3107 1 1 26 VAL CG2  C  -9.005  21.394 -15.479 1.00 . A A . 26 VAL CG2  1 1 
        5  3108 1 1 26 VAL H    H  -7.190  20.825 -11.985 1.00 . A A . 26 VAL H    1 1 
        5  3109 1 1 26 VAL HA   H  -7.273  22.656 -14.017 1.00 . A A . 26 VAL HA   1 1 
        5  3110 1 1 26 VAL HB   H  -8.034  20.175 -14.011 1.00 . A A . 26 VAL HB   1 1 
        5  3111 1 1 26 VAL HG11 H  -9.852  20.741 -12.222 1.00 . A A . 26 VAL HG11 1 1 
        5  3112 1 1 26 VAL HG12 H -10.309  19.688 -13.553 1.00 . A A . 26 VAL HG12 1 1 
        5  3113 1 1 26 VAL HG13 H -10.768  21.388 -13.575 1.00 . A A . 26 VAL HG13 1 1 
        5  3114 1 1 26 VAL HG21 H  -9.594  20.605 -15.926 1.00 . A A . 26 VAL HG21 1 1 
        5  3115 1 1 26 VAL HG22 H  -8.082  21.510 -16.029 1.00 . A A . 26 VAL HG22 1 1 
        5  3116 1 1 26 VAL HG23 H  -9.561  22.319 -15.508 1.00 . A A . 26 VAL HG23 1 1 
        5  3117 1 1 26 VAL N    N  -7.319  21.782 -12.136 1.00 . A A . 26 VAL N    1 1 
        5  3118 1 1 26 VAL O    O  -9.399  24.123 -13.829 1.00 . A A . 26 VAL O    1 1 
        5  3119 1 1 27 GLU C    C  -9.996  25.614 -11.368 1.00 . A A . 27 GLU C    1 1 
        5  3120 1 1 27 GLU CA   C -10.552  24.197 -11.323 1.00 . A A . 27 GLU CA   1 1 
        5  3121 1 1 27 GLU CB   C -11.009  23.862  -9.898 1.00 . A A . 27 GLU CB   1 1 
        5  3122 1 1 27 GLU CD   C -13.327  24.698 -10.345 1.00 . A A . 27 GLU CD   1 1 
        5  3123 1 1 27 GLU CG   C -12.097  24.848  -9.456 1.00 . A A . 27 GLU CG   1 1 
        5  3124 1 1 27 GLU H    H  -9.227  22.541 -11.136 1.00 . A A . 27 GLU H    1 1 
        5  3125 1 1 27 GLU HA   H -11.401  24.132 -11.986 1.00 . A A . 27 GLU HA   1 1 
        5  3126 1 1 27 GLU HB2  H -11.405  22.855  -9.876 1.00 . A A . 27 GLU HB2  1 1 
        5  3127 1 1 27 GLU HB3  H -10.167  23.930  -9.228 1.00 . A A . 27 GLU HB3  1 1 
        5  3128 1 1 27 GLU HG2  H -12.366  24.642  -8.434 1.00 . A A . 27 GLU HG2  1 1 
        5  3129 1 1 27 GLU HG3  H -11.728  25.858  -9.525 1.00 . A A . 27 GLU HG3  1 1 
        5  3130 1 1 27 GLU N    N  -9.539  23.239 -11.759 1.00 . A A . 27 GLU N    1 1 
        5  3131 1 1 27 GLU O    O -10.659  26.543 -11.827 1.00 . A A . 27 GLU O    1 1 
        5  3132 1 1 27 GLU OE1  O -13.469  23.651 -10.955 1.00 . A A . 27 GLU OE1  1 1 
        5  3133 1 1 27 GLU OE2  O -14.101  25.637 -10.413 1.00 . A A . 27 GLU OE2  1 1 
        5  3134 1 1 28 LEU C    C  -7.809  27.517 -12.325 1.00 . A A . 28 LEU C    1 1 
        5  3135 1 1 28 LEU CA   C  -8.119  27.074 -10.907 1.00 . A A . 28 LEU CA   1 1 
        5  3136 1 1 28 LEU CB   C  -6.831  27.028 -10.067 1.00 . A A . 28 LEU CB   1 1 
        5  3137 1 1 28 LEU CD1  C  -6.043  26.567  -7.732 1.00 . A A . 28 LEU CD1  1 1 
        5  3138 1 1 28 LEU CD2  C  -7.312  28.665  -8.221 1.00 . A A . 28 LEU CD2  1 1 
        5  3139 1 1 28 LEU CG   C  -7.170  27.172  -8.569 1.00 . A A . 28 LEU CG   1 1 
        5  3140 1 1 28 LEU H    H  -8.281  24.986 -10.567 1.00 . A A . 28 LEU H    1 1 
        5  3141 1 1 28 LEU HA   H  -8.799  27.788 -10.476 1.00 . A A . 28 LEU HA   1 1 
        5  3142 1 1 28 LEU HB2  H  -6.335  26.079 -10.232 1.00 . A A . 28 LEU HB2  1 1 
        5  3143 1 1 28 LEU HB3  H  -6.163  27.827 -10.366 1.00 . A A . 28 LEU HB3  1 1 
        5  3144 1 1 28 LEU HD11 H  -6.141  26.891  -6.708 1.00 . A A . 28 LEU HD11 1 1 
        5  3145 1 1 28 LEU HD12 H  -5.089  26.884  -8.124 1.00 . A A . 28 LEU HD12 1 1 
        5  3146 1 1 28 LEU HD13 H  -6.109  25.488  -7.773 1.00 . A A . 28 LEU HD13 1 1 
        5  3147 1 1 28 LEU HD21 H  -7.460  28.769  -7.163 1.00 . A A . 28 LEU HD21 1 1 
        5  3148 1 1 28 LEU HD22 H  -8.158  29.083  -8.740 1.00 . A A . 28 LEU HD22 1 1 
        5  3149 1 1 28 LEU HD23 H  -6.418  29.189  -8.513 1.00 . A A . 28 LEU HD23 1 1 
        5  3150 1 1 28 LEU HG   H  -8.096  26.660  -8.341 1.00 . A A . 28 LEU HG   1 1 
        5  3151 1 1 28 LEU N    N  -8.769  25.768 -10.905 1.00 . A A . 28 LEU N    1 1 
        5  3152 1 1 28 LEU O    O  -7.883  28.706 -12.645 1.00 . A A . 28 LEU O    1 1 
        5  3153 1 1 29 GLU C    C  -8.314  27.457 -15.268 1.00 . A A . 29 GLU C    1 1 
        5  3154 1 1 29 GLU CA   C  -7.107  26.862 -14.548 1.00 . A A . 29 GLU CA   1 1 
        5  3155 1 1 29 GLU CB   C  -6.653  25.589 -15.268 1.00 . A A . 29 GLU CB   1 1 
        5  3156 1 1 29 GLU CD   C  -5.686  24.690 -17.389 1.00 . A A . 29 GLU CD   1 1 
        5  3157 1 1 29 GLU CG   C  -6.245  25.930 -16.701 1.00 . A A . 29 GLU CG   1 1 
        5  3158 1 1 29 GLU H    H  -7.396  25.626 -12.839 1.00 . A A . 29 GLU H    1 1 
        5  3159 1 1 29 GLU HA   H  -6.299  27.579 -14.564 1.00 . A A . 29 GLU HA   1 1 
        5  3160 1 1 29 GLU HB2  H  -5.808  25.158 -14.747 1.00 . A A . 29 GLU HB2  1 1 
        5  3161 1 1 29 GLU HB3  H  -7.466  24.879 -15.290 1.00 . A A . 29 GLU HB3  1 1 
        5  3162 1 1 29 GLU HG2  H  -7.107  26.282 -17.246 1.00 . A A . 29 GLU HG2  1 1 
        5  3163 1 1 29 GLU HG3  H  -5.490  26.701 -16.683 1.00 . A A . 29 GLU HG3  1 1 
        5  3164 1 1 29 GLU N    N  -7.444  26.556 -13.162 1.00 . A A . 29 GLU N    1 1 
        5  3165 1 1 29 GLU O    O  -8.194  28.452 -15.985 1.00 . A A . 29 GLU O    1 1 
        5  3166 1 1 29 GLU OE1  O  -5.611  23.660 -16.740 1.00 . A A . 29 GLU OE1  1 1 
        5  3167 1 1 29 GLU OE2  O  -5.344  24.789 -18.555 1.00 . A A . 29 GLU OE2  1 1 
        5  3168 1 1 30 ARG C    C -11.031  28.736 -15.207 1.00 . A A . 30 ARG C    1 1 
        5  3169 1 1 30 ARG CA   C -10.700  27.331 -15.695 1.00 . A A . 30 ARG CA   1 1 
        5  3170 1 1 30 ARG CB   C -11.858  26.383 -15.385 1.00 . A A . 30 ARG CB   1 1 
        5  3171 1 1 30 ARG CD   C -14.251  25.864 -15.876 1.00 . A A . 30 ARG CD   1 1 
        5  3172 1 1 30 ARG CG   C -13.128  26.877 -16.083 1.00 . A A . 30 ARG CG   1 1 
        5  3173 1 1 30 ARG CZ   C -16.296  27.175 -15.879 1.00 . A A . 30 ARG CZ   1 1 
        5  3174 1 1 30 ARG H    H  -9.514  26.066 -14.477 1.00 . A A . 30 ARG H    1 1 
        5  3175 1 1 30 ARG HA   H -10.554  27.360 -16.765 1.00 . A A . 30 ARG HA   1 1 
        5  3176 1 1 30 ARG HB2  H -11.616  25.389 -15.736 1.00 . A A . 30 ARG HB2  1 1 
        5  3177 1 1 30 ARG HB3  H -12.024  26.355 -14.319 1.00 . A A . 30 ARG HB3  1 1 
        5  3178 1 1 30 ARG HD2  H -13.965  24.921 -16.317 1.00 . A A . 30 ARG HD2  1 1 
        5  3179 1 1 30 ARG HD3  H -14.418  25.725 -14.817 1.00 . A A . 30 ARG HD3  1 1 
        5  3180 1 1 30 ARG HE   H -15.704  26.029 -17.413 1.00 . A A . 30 ARG HE   1 1 
        5  3181 1 1 30 ARG HG2  H -13.423  27.830 -15.665 1.00 . A A . 30 ARG HG2  1 1 
        5  3182 1 1 30 ARG HG3  H -12.936  26.991 -17.138 1.00 . A A . 30 ARG HG3  1 1 
        5  3183 1 1 30 ARG HH11 H -17.611  27.266 -17.385 1.00 . A A . 30 ARG HH11 1 1 
        5  3184 1 1 30 ARG HH12 H -18.003  28.212 -15.989 1.00 . A A . 30 ARG HH12 1 1 
        5  3185 1 1 30 ARG HH21 H -15.168  27.272 -14.228 1.00 . A A . 30 ARG HH21 1 1 
        5  3186 1 1 30 ARG HH22 H -16.620  28.217 -14.201 1.00 . A A . 30 ARG HH22 1 1 
        5  3187 1 1 30 ARG N    N  -9.475  26.850 -15.067 1.00 . A A . 30 ARG N    1 1 
        5  3188 1 1 30 ARG NE   N -15.478  26.335 -16.509 1.00 . A A . 30 ARG NE   1 1 
        5  3189 1 1 30 ARG NH1  N -17.388  27.582 -16.463 1.00 . A A . 30 ARG NH1  1 1 
        5  3190 1 1 30 ARG NH2  N -16.006  27.587 -14.675 1.00 . A A . 30 ARG NH2  1 1 
        5  3191 1 1 30 ARG O    O -11.447  29.595 -15.987 1.00 . A A . 30 ARG O    1 1 
        5  3192 1 1 31 LEU C    C -10.280  31.338 -13.977 1.00 . A A . 31 LEU C    1 1 
        5  3193 1 1 31 LEU CA   C -11.143  30.260 -13.329 1.00 . A A . 31 LEU CA   1 1 
        5  3194 1 1 31 LEU CB   C -10.878  30.230 -11.815 1.00 . A A . 31 LEU CB   1 1 
        5  3195 1 1 31 LEU CD1  C -12.590  32.038 -11.467 1.00 . A A . 31 LEU CD1  1 1 
        5  3196 1 1 31 LEU CD2  C -10.867  31.575  -9.708 1.00 . A A . 31 LEU CD2  1 1 
        5  3197 1 1 31 LEU CG   C -11.133  31.621 -11.212 1.00 . A A . 31 LEU CG   1 1 
        5  3198 1 1 31 LEU H    H -10.527  28.237 -13.335 1.00 . A A . 31 LEU H    1 1 
        5  3199 1 1 31 LEU HA   H -12.182  30.481 -13.501 1.00 . A A . 31 LEU HA   1 1 
        5  3200 1 1 31 LEU HB2  H -11.540  29.512 -11.351 1.00 . A A . 31 LEU HB2  1 1 
        5  3201 1 1 31 LEU HB3  H  -9.854  29.940 -11.636 1.00 . A A . 31 LEU HB3  1 1 
        5  3202 1 1 31 LEU HD11 H -12.669  32.480 -12.449 1.00 . A A . 31 LEU HD11 1 1 
        5  3203 1 1 31 LEU HD12 H -12.898  32.761 -10.729 1.00 . A A . 31 LEU HD12 1 1 
        5  3204 1 1 31 LEU HD13 H -13.235  31.170 -11.411 1.00 . A A . 31 LEU HD13 1 1 
        5  3205 1 1 31 LEU HD21 H -10.909  32.578  -9.312 1.00 . A A . 31 LEU HD21 1 1 
        5  3206 1 1 31 LEU HD22 H  -9.887  31.156  -9.527 1.00 . A A . 31 LEU HD22 1 1 
        5  3207 1 1 31 LEU HD23 H -11.615  30.965  -9.230 1.00 . A A . 31 LEU HD23 1 1 
        5  3208 1 1 31 LEU HG   H -10.468  32.343 -11.662 1.00 . A A . 31 LEU HG   1 1 
        5  3209 1 1 31 LEU N    N -10.852  28.959 -13.910 1.00 . A A . 31 LEU N    1 1 
        5  3210 1 1 31 LEU O    O -10.764  32.415 -14.322 1.00 . A A . 31 LEU O    1 1 
        5  3211 1 1 32 LYS C    C  -8.448  32.230 -16.206 1.00 . A A . 32 LYS C    1 1 
        5  3212 1 1 32 LYS CA   C  -8.082  31.987 -14.746 1.00 . A A . 32 LYS CA   1 1 
        5  3213 1 1 32 LYS CB   C  -6.647  31.476 -14.650 1.00 . A A . 32 LYS CB   1 1 
        5  3214 1 1 32 LYS CD   C  -4.662  31.264 -13.131 1.00 . A A . 32 LYS CD   1 1 
        5  3215 1 1 32 LYS CE   C  -4.421  29.764 -13.317 1.00 . A A . 32 LYS CE   1 1 
        5  3216 1 1 32 LYS CG   C  -6.164  31.565 -13.199 1.00 . A A . 32 LYS CG   1 1 
        5  3217 1 1 32 LYS H    H  -8.670  30.173 -13.836 1.00 . A A . 32 LYS H    1 1 
        5  3218 1 1 32 LYS HA   H  -8.149  32.920 -14.216 1.00 . A A . 32 LYS HA   1 1 
        5  3219 1 1 32 LYS HB2  H  -6.614  30.451 -14.974 1.00 . A A . 32 LYS HB2  1 1 
        5  3220 1 1 32 LYS HB3  H  -6.008  32.074 -15.282 1.00 . A A . 32 LYS HB3  1 1 
        5  3221 1 1 32 LYS HD2  H  -4.152  31.808 -13.914 1.00 . A A . 32 LYS HD2  1 1 
        5  3222 1 1 32 LYS HD3  H  -4.277  31.576 -12.174 1.00 . A A . 32 LYS HD3  1 1 
        5  3223 1 1 32 LYS HE2  H  -5.027  29.212 -12.616 1.00 . A A . 32 LYS HE2  1 1 
        5  3224 1 1 32 LYS HE3  H  -4.678  29.473 -14.321 1.00 . A A . 32 LYS HE3  1 1 
        5  3225 1 1 32 LYS HG2  H  -6.348  32.556 -12.811 1.00 . A A . 32 LYS HG2  1 1 
        5  3226 1 1 32 LYS HG3  H  -6.700  30.842 -12.601 1.00 . A A . 32 LYS HG3  1 1 
        5  3227 1 1 32 LYS HZ1  H  -2.708  28.636 -13.643 1.00 . A A . 32 LYS HZ1  1 1 
        5  3228 1 1 32 LYS HZ2  H  -2.842  29.258 -12.068 1.00 . A A . 32 LYS HZ2  1 1 
        5  3229 1 1 32 LYS HZ3  H  -2.408  30.281 -13.353 1.00 . A A . 32 LYS HZ3  1 1 
        5  3230 1 1 32 LYS N    N  -9.002  31.043 -14.136 1.00 . A A . 32 LYS N    1 1 
        5  3231 1 1 32 LYS NZ   N  -2.986  29.462 -13.076 1.00 . A A . 32 LYS NZ   1 1 
        5  3232 1 1 32 LYS O    O  -8.297  33.336 -16.722 1.00 . A A . 32 LYS O    1 1 
        5  3233 1 1 33 ASN C    C -10.372  32.296 -18.492 1.00 . A A . 33 ASN C    1 1 
        5  3234 1 1 33 ASN CA   C  -9.259  31.274 -18.286 1.00 . A A . 33 ASN CA   1 1 
        5  3235 1 1 33 ASN CB   C  -9.726  29.907 -18.803 1.00 . A A . 33 ASN CB   1 1 
        5  3236 1 1 33 ASN CG   C  -9.904  29.957 -20.314 1.00 . A A . 33 ASN CG   1 1 
        5  3237 1 1 33 ASN H    H  -8.986  30.313 -16.414 1.00 . A A . 33 ASN H    1 1 
        5  3238 1 1 33 ASN HA   H  -8.391  31.581 -18.845 1.00 . A A . 33 ASN HA   1 1 
        5  3239 1 1 33 ASN HB2  H  -8.988  29.157 -18.556 1.00 . A A . 33 ASN HB2  1 1 
        5  3240 1 1 33 ASN HB3  H -10.670  29.652 -18.341 1.00 . A A . 33 ASN HB3  1 1 
        5  3241 1 1 33 ASN HD21 H -11.655  29.021 -20.282 1.00 . A A . 33 ASN HD21 1 1 
        5  3242 1 1 33 ASN HD22 H -11.095  29.463 -21.823 1.00 . A A . 33 ASN HD22 1 1 
        5  3243 1 1 33 ASN N    N  -8.905  31.171 -16.874 1.00 . A A . 33 ASN N    1 1 
        5  3244 1 1 33 ASN ND2  N -10.974  29.438 -20.850 1.00 . A A . 33 ASN ND2  1 1 
        5  3245 1 1 33 ASN O    O -10.267  33.174 -19.349 1.00 . A A . 33 ASN O    1 1 
        5  3246 1 1 33 ASN OD1  O  -9.048  30.482 -21.024 1.00 . A A . 33 ASN OD1  1 1 
        5  3247 1 1 34 GLU C    C -12.176  34.477 -17.208 1.00 . A A . 34 GLU C    1 1 
        5  3248 1 1 34 GLU CA   C -12.546  33.118 -17.790 1.00 . A A . 34 GLU CA   1 1 
        5  3249 1 1 34 GLU CB   C -13.760  32.548 -17.055 1.00 . A A . 34 GLU CB   1 1 
        5  3250 1 1 34 GLU CD   C -14.584  31.699 -14.850 1.00 . A A . 34 GLU CD   1 1 
        5  3251 1 1 34 GLU CG   C -13.399  32.309 -15.587 1.00 . A A . 34 GLU CG   1 1 
        5  3252 1 1 34 GLU H    H -11.449  31.474 -17.020 1.00 . A A . 34 GLU H    1 1 
        5  3253 1 1 34 GLU HA   H -12.801  33.244 -18.829 1.00 . A A . 34 GLU HA   1 1 
        5  3254 1 1 34 GLU HB2  H -14.575  33.253 -17.112 1.00 . A A . 34 GLU HB2  1 1 
        5  3255 1 1 34 GLU HB3  H -14.054  31.615 -17.509 1.00 . A A . 34 GLU HB3  1 1 
        5  3256 1 1 34 GLU HG2  H -12.564  31.628 -15.539 1.00 . A A . 34 GLU HG2  1 1 
        5  3257 1 1 34 GLU HG3  H -13.129  33.245 -15.121 1.00 . A A . 34 GLU HG3  1 1 
        5  3258 1 1 34 GLU N    N -11.427  32.187 -17.694 1.00 . A A . 34 GLU N    1 1 
        5  3259 1 1 34 GLU O    O -12.686  35.511 -17.637 1.00 . A A . 34 GLU O    1 1 
        5  3260 1 1 34 GLU OE1  O -15.598  31.471 -15.487 1.00 . A A . 34 GLU OE1  1 1 
        5  3261 1 1 34 GLU OE2  O -14.460  31.471 -13.659 1.00 . A A . 34 GLU OE2  1 1 
        5  3262 1 1 35 ARG C    C -10.126  36.598 -16.589 1.00 . A A . 35 ARG C    1 1 
        5  3263 1 1 35 ARG CA   C -10.839  35.699 -15.586 1.00 . A A . 35 ARG CA   1 1 
        5  3264 1 1 35 ARG CB   C  -9.914  35.390 -14.406 1.00 . A A . 35 ARG CB   1 1 
        5  3265 1 1 35 ARG CD   C  -8.790  36.346 -12.396 1.00 . A A . 35 ARG CD   1 1 
        5  3266 1 1 35 ARG CG   C  -9.590  36.676 -13.658 1.00 . A A . 35 ARG CG   1 1 
        5  3267 1 1 35 ARG CZ   C -10.500  36.248 -10.676 1.00 . A A . 35 ARG CZ   1 1 
        5  3268 1 1 35 ARG H    H -10.915  33.607 -15.938 1.00 . A A . 35 ARG H    1 1 
        5  3269 1 1 35 ARG HA   H -11.706  36.221 -15.213 1.00 . A A . 35 ARG HA   1 1 
        5  3270 1 1 35 ARG HB2  H -10.397  34.691 -13.735 1.00 . A A . 35 ARG HB2  1 1 
        5  3271 1 1 35 ARG HB3  H  -8.998  34.962 -14.771 1.00 . A A . 35 ARG HB3  1 1 
        5  3272 1 1 35 ARG HD2  H  -7.939  35.735 -12.664 1.00 . A A . 35 ARG HD2  1 1 
        5  3273 1 1 35 ARG HD3  H  -8.444  37.261 -11.940 1.00 . A A . 35 ARG HD3  1 1 
        5  3274 1 1 35 ARG HE   H  -9.540  34.638 -11.384 1.00 . A A . 35 ARG HE   1 1 
        5  3275 1 1 35 ARG HG2  H  -9.008  37.326 -14.295 1.00 . A A . 35 ARG HG2  1 1 
        5  3276 1 1 35 ARG HG3  H -10.508  37.170 -13.380 1.00 . A A . 35 ARG HG3  1 1 
        5  3277 1 1 35 ARG HH11 H -11.142  34.581  -9.772 1.00 . A A . 35 ARG HH11 1 1 
        5  3278 1 1 35 ARG HH12 H -11.897  36.051  -9.255 1.00 . A A . 35 ARG HH12 1 1 
        5  3279 1 1 35 ARG HH21 H -10.063  38.060 -11.407 1.00 . A A . 35 ARG HH21 1 1 
        5  3280 1 1 35 ARG HH22 H -11.286  38.021 -10.180 1.00 . A A . 35 ARG HH22 1 1 
        5  3281 1 1 35 ARG N    N -11.283  34.465 -16.231 1.00 . A A . 35 ARG N    1 1 
        5  3282 1 1 35 ARG NE   N  -9.627  35.612 -11.453 1.00 . A A . 35 ARG NE   1 1 
        5  3283 1 1 35 ARG NH1  N -11.237  35.574  -9.836 1.00 . A A . 35 ARG NH1  1 1 
        5  3284 1 1 35 ARG NH2  N -10.627  37.544 -10.761 1.00 . A A . 35 ARG NH2  1 1 
        5  3285 1 1 35 ARG O    O -10.170  37.823 -16.480 1.00 . A A . 35 ARG O    1 1 
        5  3286 1 1 36 HIS C    C  -9.642  37.706 -19.289 1.00 . A A . 36 HIS C    1 1 
        5  3287 1 1 36 HIS CA   C  -8.719  36.725 -18.570 1.00 . A A . 36 HIS CA   1 1 
        5  3288 1 1 36 HIS CB   C  -8.097  35.763 -19.586 1.00 . A A . 36 HIS CB   1 1 
        5  3289 1 1 36 HIS CD2  C  -5.975  36.963 -20.561 1.00 . A A . 36 HIS CD2  1 1 
        5  3290 1 1 36 HIS CE1  C  -6.834  37.646 -22.430 1.00 . A A . 36 HIS CE1  1 1 
        5  3291 1 1 36 HIS CG   C  -7.281  36.542 -20.578 1.00 . A A . 36 HIS CG   1 1 
        5  3292 1 1 36 HIS H    H  -9.454  34.999 -17.581 1.00 . A A . 36 HIS H    1 1 
        5  3293 1 1 36 HIS HA   H  -7.930  37.279 -18.086 1.00 . A A . 36 HIS HA   1 1 
        5  3294 1 1 36 HIS HB2  H  -7.457  35.057 -19.074 1.00 . A A . 36 HIS HB2  1 1 
        5  3295 1 1 36 HIS HB3  H  -8.880  35.231 -20.108 1.00 . A A . 36 HIS HB3  1 1 
        5  3296 1 1 36 HIS HD2  H  -5.274  36.784 -19.760 1.00 . A A . 36 HIS HD2  1 1 
        5  3297 1 1 36 HIS HE1  H  -6.955  38.103 -23.401 1.00 . A A . 36 HIS HE1  1 1 
        5  3298 1 1 36 HIS HE2  H  -4.844  38.072 -21.991 1.00 . A A . 36 HIS HE2  1 1 
        5  3299 1 1 36 HIS N    N  -9.457  35.979 -17.555 1.00 . A A . 36 HIS N    1 1 
        5  3300 1 1 36 HIS ND1  N  -7.810  36.990 -21.778 1.00 . A A . 36 HIS ND1  1 1 
        5  3301 1 1 36 HIS NE2  N  -5.695  37.660 -21.733 1.00 . A A . 36 HIS NE2  1 1 
        5  3302 1 1 36 HIS O    O  -9.189  38.691 -19.874 1.00 . A A . 36 HIS O    1 1 
        5  3303 1 1 37 ASP C    C -11.845  39.703 -19.320 1.00 . A A . 37 ASP C    1 1 
        5  3304 1 1 37 ASP CA   C -11.918  38.285 -19.890 1.00 . A A . 37 ASP CA   1 1 
        5  3305 1 1 37 ASP CB   C -13.332  37.722 -19.695 1.00 . A A . 37 ASP CB   1 1 
        5  3306 1 1 37 ASP CG   C -13.506  36.458 -20.526 1.00 . A A . 37 ASP CG   1 1 
        5  3307 1 1 37 ASP H    H -11.237  36.627 -18.764 1.00 . A A . 37 ASP H    1 1 
        5  3308 1 1 37 ASP HA   H -11.704  38.324 -20.950 1.00 . A A . 37 ASP HA   1 1 
        5  3309 1 1 37 ASP HB2  H -13.496  37.486 -18.653 1.00 . A A . 37 ASP HB2  1 1 
        5  3310 1 1 37 ASP HB3  H -14.056  38.458 -20.010 1.00 . A A . 37 ASP HB3  1 1 
        5  3311 1 1 37 ASP N    N -10.936  37.426 -19.242 1.00 . A A . 37 ASP N    1 1 
        5  3312 1 1 37 ASP O    O -12.044  40.678 -20.045 1.00 . A A . 37 ASP O    1 1 
        5  3313 1 1 37 ASP OD1  O -12.689  36.230 -21.403 1.00 . A A . 37 ASP OD1  1 1 
        5  3314 1 1 37 ASP OD2  O -14.449  35.731 -20.267 1.00 . A A . 37 ASP OD2  1 1 
        5  3315 1 1 38 HIS C    C -10.199  41.825 -17.796 1.00 . A A . 38 HIS C    1 1 
        5  3316 1 1 38 HIS CA   C -11.476  41.105 -17.378 1.00 . A A . 38 HIS CA   1 1 
        5  3317 1 1 38 HIS CB   C -11.490  40.917 -15.861 1.00 . A A . 38 HIS CB   1 1 
        5  3318 1 1 38 HIS CD2  C -13.913  41.173 -14.871 1.00 . A A . 38 HIS CD2  1 1 
        5  3319 1 1 38 HIS CE1  C -14.537  39.105 -15.041 1.00 . A A . 38 HIS CE1  1 1 
        5  3320 1 1 38 HIS CG   C -12.859  40.482 -15.416 1.00 . A A . 38 HIS CG   1 1 
        5  3321 1 1 38 HIS H    H -11.410  39.018 -17.481 1.00 . A A . 38 HIS H    1 1 
        5  3322 1 1 38 HIS HA   H -12.329  41.701 -17.665 1.00 . A A . 38 HIS HA   1 1 
        5  3323 1 1 38 HIS HB2  H -10.762  40.178 -15.566 1.00 . A A . 38 HIS HB2  1 1 
        5  3324 1 1 38 HIS HB3  H -11.247  41.840 -15.402 1.00 . A A . 38 HIS HB3  1 1 
        5  3325 1 1 38 HIS HD2  H -13.919  42.233 -14.657 1.00 . A A . 38 HIS HD2  1 1 
        5  3326 1 1 38 HIS HE1  H -15.123  38.200 -14.996 1.00 . A A . 38 HIS HE1  1 1 
        5  3327 1 1 38 HIS HE2  H -15.848  40.519 -14.254 1.00 . A A . 38 HIS HE2  1 1 
        5  3328 1 1 38 HIS N    N -11.564  39.813 -18.019 1.00 . A A . 38 HIS N    1 1 
        5  3329 1 1 38 HIS ND1  N -13.280  39.167 -15.515 1.00 . A A . 38 HIS ND1  1 1 
        5  3330 1 1 38 HIS NE2  N -14.971  40.302 -14.636 1.00 . A A . 38 HIS NE2  1 1 
        5  3331 1 1 38 HIS O    O -10.127  43.053 -17.755 1.00 . A A . 38 HIS O    1 1 
        5  3332 1 1 39 ASP C    C  -8.058  42.209 -20.042 1.00 . A A . 39 ASP C    1 1 
        5  3333 1 1 39 ASP CA   C  -7.928  41.627 -18.637 1.00 . A A . 39 ASP CA   1 1 
        5  3334 1 1 39 ASP CB   C  -6.828  40.562 -18.616 1.00 . A A . 39 ASP CB   1 1 
        5  3335 1 1 39 ASP CG   C  -6.513  40.172 -17.177 1.00 . A A . 39 ASP CG   1 1 
        5  3336 1 1 39 ASP H    H  -9.321  40.082 -18.223 1.00 . A A . 39 ASP H    1 1 
        5  3337 1 1 39 ASP HA   H  -7.654  42.420 -17.957 1.00 . A A . 39 ASP HA   1 1 
        5  3338 1 1 39 ASP HB2  H  -7.153  39.685 -19.160 1.00 . A A . 39 ASP HB2  1 1 
        5  3339 1 1 39 ASP HB3  H  -5.940  40.957 -19.080 1.00 . A A . 39 ASP HB3  1 1 
        5  3340 1 1 39 ASP N    N  -9.199  41.054 -18.203 1.00 . A A . 39 ASP N    1 1 
        5  3341 1 1 39 ASP O    O  -7.354  43.155 -20.401 1.00 . A A . 39 ASP O    1 1 
        5  3342 1 1 39 ASP OD1  O  -6.888  40.917 -16.286 1.00 . A A . 39 ASP OD1  1 1 
        5  3343 1 1 39 ASP OD2  O  -5.908  39.132 -16.987 1.00 . A A . 39 ASP OD2  1 1 
        5  3344 1 1 40 TYR C    C -10.450  41.509 -22.776 1.00 . A A . 40 TYR C    1 1 
        5  3345 1 1 40 TYR CA   C  -9.169  42.101 -22.199 1.00 . A A . 40 TYR CA   1 1 
        5  3346 1 1 40 TYR CB   C  -7.981  41.701 -23.078 1.00 . A A . 40 TYR CB   1 1 
        5  3347 1 1 40 TYR CD1  C  -7.969  43.553 -24.789 1.00 . A A . 40 TYR CD1  1 1 
        5  3348 1 1 40 TYR CD2  C  -8.642  41.329 -25.484 1.00 . A A . 40 TYR CD2  1 1 
        5  3349 1 1 40 TYR CE1  C  -8.174  44.021 -26.092 1.00 . A A . 40 TYR CE1  1 1 
        5  3350 1 1 40 TYR CE2  C  -8.848  41.797 -26.786 1.00 . A A . 40 TYR CE2  1 1 
        5  3351 1 1 40 TYR CG   C  -8.203  42.205 -24.485 1.00 . A A . 40 TYR CG   1 1 
        5  3352 1 1 40 TYR CZ   C  -8.614  43.144 -27.091 1.00 . A A . 40 TYR CZ   1 1 
        5  3353 1 1 40 TYR H    H  -9.492  40.883 -20.495 1.00 . A A . 40 TYR H    1 1 
        5  3354 1 1 40 TYR HA   H  -9.250  43.176 -22.194 1.00 . A A . 40 TYR HA   1 1 
        5  3355 1 1 40 TYR HB2  H  -7.075  42.135 -22.679 1.00 . A A . 40 TYR HB2  1 1 
        5  3356 1 1 40 TYR HB3  H  -7.888  40.625 -23.092 1.00 . A A . 40 TYR HB3  1 1 
        5  3357 1 1 40 TYR HD1  H  -7.630  44.229 -24.019 1.00 . A A . 40 TYR HD1  1 1 
        5  3358 1 1 40 TYR HD2  H  -8.822  40.290 -25.249 1.00 . A A . 40 TYR HD2  1 1 
        5  3359 1 1 40 TYR HE1  H  -7.995  45.059 -26.327 1.00 . A A . 40 TYR HE1  1 1 
        5  3360 1 1 40 TYR HE2  H  -9.186  41.120 -27.557 1.00 . A A . 40 TYR HE2  1 1 
        5  3361 1 1 40 TYR HH   H  -8.407  44.471 -28.447 1.00 . A A . 40 TYR HH   1 1 
        5  3362 1 1 40 TYR N    N  -8.960  41.635 -20.834 1.00 . A A . 40 TYR N    1 1 
        5  3363 1 1 40 TYR O    O -10.667  40.321 -22.592 1.00 . A A . 40 TYR O    1 1 
        5  3364 1 1 40 TYR OXT  O -11.198  42.250 -23.390 1.00 . A A . 40 TYR OXT  1 1 
        5  3365 1 1 40 TYR OH   O  -8.817  43.605 -28.375 1.00 . A A . 40 TYR OH   1 1 
        6  3366 1 1  1 GLY C    C   8.991  -8.896   0.517 1.00 . A A .  1 GLY C    1 1 
        6  3367 1 1  1 GLY CA   C   9.700  -7.658  -0.019 1.00 . A A .  1 GLY CA   1 1 
        6  3368 1 1  1 GLY H1   H  10.547  -6.749   1.653 1.00 . A A .  1 GLY H1   1 1 
        6  3369 1 1  1 GLY H2   H  11.575  -6.808   0.303 1.00 . A A .  1 GLY H2   1 1 
        6  3370 1 1  1 GLY H3   H  11.284  -8.212   1.215 1.00 . A A .  1 GLY H3   1 1 
        6  3371 1 1  1 GLY HA2  H   9.013  -6.823  -0.028 1.00 . A A .  1 GLY HA2  1 1 
        6  3372 1 1  1 GLY HA3  H  10.045  -7.851  -1.023 1.00 . A A .  1 GLY HA3  1 1 
        6  3373 1 1  1 GLY N    N  10.864  -7.332   0.854 1.00 . A A .  1 GLY N    1 1 
        6  3374 1 1  1 GLY O    O   8.560  -9.758  -0.249 1.00 . A A .  1 GLY O    1 1 
        6  3375 1 1  2 SER C    C   6.744 -10.179   2.073 1.00 . A A .  2 SER C    1 1 
        6  3376 1 1  2 SER CA   C   8.216 -10.117   2.468 1.00 . A A .  2 SER CA   1 1 
        6  3377 1 1  2 SER CB   C   8.331 -10.009   3.989 1.00 . A A .  2 SER CB   1 1 
        6  3378 1 1  2 SER H    H   9.237  -8.261   2.399 1.00 . A A .  2 SER H    1 1 
        6  3379 1 1  2 SER HA   H   8.703 -11.025   2.147 1.00 . A A .  2 SER HA   1 1 
        6  3380 1 1  2 SER HB2  H   7.901 -10.884   4.447 1.00 . A A .  2 SER HB2  1 1 
        6  3381 1 1  2 SER HB3  H   9.375  -9.936   4.266 1.00 . A A .  2 SER HB3  1 1 
        6  3382 1 1  2 SER HG   H   7.085  -8.542   3.704 1.00 . A A .  2 SER HG   1 1 
        6  3383 1 1  2 SER N    N   8.874  -8.979   1.838 1.00 . A A .  2 SER N    1 1 
        6  3384 1 1  2 SER O    O   6.123 -11.240   2.131 1.00 . A A .  2 SER O    1 1 
        6  3385 1 1  2 SER OG   O   7.628  -8.856   4.432 1.00 . A A .  2 SER OG   1 1 
        6  3386 1 1  3 VAL C    C   4.642  -8.199  -0.051 1.00 . A A .  3 VAL C    1 1 
        6  3387 1 1  3 VAL CA   C   4.781  -8.962   1.270 1.00 . A A .  3 VAL CA   1 1 
        6  3388 1 1  3 VAL CB   C   3.962  -8.261   2.354 1.00 . A A .  3 VAL CB   1 1 
        6  3389 1 1  3 VAL CG1  C   4.094  -9.027   3.670 1.00 . A A .  3 VAL CG1  1 1 
        6  3390 1 1  3 VAL CG2  C   4.478  -6.832   2.540 1.00 . A A .  3 VAL CG2  1 1 
        6  3391 1 1  3 VAL H    H   6.735  -8.221   1.649 1.00 . A A .  3 VAL H    1 1 
        6  3392 1 1  3 VAL HA   H   4.400  -9.971   1.140 1.00 . A A .  3 VAL HA   1 1 
        6  3393 1 1  3 VAL HB   H   2.923  -8.235   2.057 1.00 . A A .  3 VAL HB   1 1 
        6  3394 1 1  3 VAL HG11 H   5.137  -9.095   3.943 1.00 . A A .  3 VAL HG11 1 1 
        6  3395 1 1  3 VAL HG12 H   3.687 -10.019   3.552 1.00 . A A .  3 VAL HG12 1 1 
        6  3396 1 1  3 VAL HG13 H   3.553  -8.505   4.446 1.00 . A A .  3 VAL HG13 1 1 
        6  3397 1 1  3 VAL HG21 H   5.543  -6.854   2.712 1.00 . A A .  3 VAL HG21 1 1 
        6  3398 1 1  3 VAL HG22 H   3.985  -6.379   3.388 1.00 . A A .  3 VAL HG22 1 1 
        6  3399 1 1  3 VAL HG23 H   4.269  -6.255   1.652 1.00 . A A .  3 VAL HG23 1 1 
        6  3400 1 1  3 VAL N    N   6.189  -9.034   1.672 1.00 . A A .  3 VAL N    1 1 
        6  3401 1 1  3 VAL O    O   5.643  -7.832  -0.668 1.00 . A A .  3 VAL O    1 1 
        6  3402 1 1  4 LYS C    C   1.785  -6.584  -1.704 1.00 . A A .  4 LYS C    1 1 
        6  3403 1 1  4 LYS CA   C   3.157  -7.249  -1.735 1.00 . A A .  4 LYS CA   1 1 
        6  3404 1 1  4 LYS CB   C   3.234  -8.224  -2.912 1.00 . A A .  4 LYS CB   1 1 
        6  3405 1 1  4 LYS CD   C   2.308 -10.338  -3.867 1.00 . A A .  4 LYS CD   1 1 
        6  3406 1 1  4 LYS CE   C   1.214 -11.397  -3.718 1.00 . A A .  4 LYS CE   1 1 
        6  3407 1 1  4 LYS CG   C   2.184  -9.323  -2.732 1.00 . A A .  4 LYS CG   1 1 
        6  3408 1 1  4 LYS H    H   2.633  -8.275   0.040 1.00 . A A .  4 LYS H    1 1 
        6  3409 1 1  4 LYS HA   H   3.912  -6.487  -1.861 1.00 . A A .  4 LYS HA   1 1 
        6  3410 1 1  4 LYS HB2  H   3.046  -7.691  -3.832 1.00 . A A .  4 LYS HB2  1 1 
        6  3411 1 1  4 LYS HB3  H   4.217  -8.669  -2.946 1.00 . A A .  4 LYS HB3  1 1 
        6  3412 1 1  4 LYS HD2  H   2.197  -9.833  -4.816 1.00 . A A .  4 LYS HD2  1 1 
        6  3413 1 1  4 LYS HD3  H   3.276 -10.814  -3.822 1.00 . A A .  4 LYS HD3  1 1 
        6  3414 1 1  4 LYS HE2  H   0.246 -10.918  -3.726 1.00 . A A .  4 LYS HE2  1 1 
        6  3415 1 1  4 LYS HE3  H   1.277 -12.096  -4.539 1.00 . A A .  4 LYS HE3  1 1 
        6  3416 1 1  4 LYS HG2  H   2.344  -9.819  -1.785 1.00 . A A .  4 LYS HG2  1 1 
        6  3417 1 1  4 LYS HG3  H   1.197  -8.887  -2.749 1.00 . A A .  4 LYS HG3  1 1 
        6  3418 1 1  4 LYS HZ1  H   1.385 -11.444  -1.644 1.00 . A A .  4 LYS HZ1  1 1 
        6  3419 1 1  4 LYS HZ2  H   2.313 -12.622  -2.442 1.00 . A A .  4 LYS HZ2  1 1 
        6  3420 1 1  4 LYS HZ3  H   0.630 -12.810  -2.305 1.00 . A A .  4 LYS HZ3  1 1 
        6  3421 1 1  4 LYS N    N   3.400  -7.966  -0.487 1.00 . A A .  4 LYS N    1 1 
        6  3422 1 1  4 LYS NZ   N   1.399 -12.123  -2.430 1.00 . A A .  4 LYS NZ   1 1 
        6  3423 1 1  4 LYS O    O   1.500  -5.684  -2.496 1.00 . A A .  4 LYS O    1 1 
        6  3424 1 1  5 LYS C    C  -0.315  -4.988  -0.303 1.00 . A A .  5 LYS C    1 1 
        6  3425 1 1  5 LYS CA   C  -0.395  -6.475  -0.646 1.00 . A A .  5 LYS CA   1 1 
        6  3426 1 1  5 LYS CB   C  -1.190  -7.243   0.426 1.00 . A A .  5 LYS CB   1 1 
        6  3427 1 1  5 LYS CD   C  -3.501  -7.547   1.381 1.00 . A A .  5 LYS CD   1 1 
        6  3428 1 1  5 LYS CE   C  -3.014  -7.683   2.829 1.00 . A A .  5 LYS CE   1 1 
        6  3429 1 1  5 LYS CG   C  -2.577  -6.613   0.586 1.00 . A A .  5 LYS CG   1 1 
        6  3430 1 1  5 LYS H    H   1.227  -7.751  -0.177 1.00 . A A .  5 LYS H    1 1 
        6  3431 1 1  5 LYS HA   H  -0.906  -6.581  -1.592 1.00 . A A .  5 LYS HA   1 1 
        6  3432 1 1  5 LYS HB2  H  -1.298  -8.274   0.121 1.00 . A A .  5 LYS HB2  1 1 
        6  3433 1 1  5 LYS HB3  H  -0.666  -7.201   1.366 1.00 . A A .  5 LYS HB3  1 1 
        6  3434 1 1  5 LYS HD2  H  -4.502  -7.143   1.379 1.00 . A A .  5 LYS HD2  1 1 
        6  3435 1 1  5 LYS HD3  H  -3.509  -8.522   0.916 1.00 . A A .  5 LYS HD3  1 1 
        6  3436 1 1  5 LYS HE2  H  -3.738  -8.251   3.394 1.00 . A A .  5 LYS HE2  1 1 
        6  3437 1 1  5 LYS HE3  H  -2.067  -8.197   2.852 1.00 . A A .  5 LYS HE3  1 1 
        6  3438 1 1  5 LYS HG2  H  -2.483  -5.673   1.108 1.00 . A A .  5 LYS HG2  1 1 
        6  3439 1 1  5 LYS HG3  H  -3.004  -6.439  -0.391 1.00 . A A .  5 LYS HG3  1 1 
        6  3440 1 1  5 LYS HZ1  H  -3.249  -6.344   4.406 1.00 . A A .  5 LYS HZ1  1 1 
        6  3441 1 1  5 LYS HZ2  H  -3.391  -5.635   2.868 1.00 . A A .  5 LYS HZ2  1 1 
        6  3442 1 1  5 LYS HZ3  H  -1.862  -6.071   3.469 1.00 . A A .  5 LYS HZ3  1 1 
        6  3443 1 1  5 LYS N    N   0.942  -7.034  -0.780 1.00 . A A .  5 LYS N    1 1 
        6  3444 1 1  5 LYS NZ   N  -2.868  -6.331   3.438 1.00 . A A .  5 LYS NZ   1 1 
        6  3445 1 1  5 LYS O    O  -1.078  -4.180  -0.828 1.00 . A A .  5 LYS O    1 1 
        6  3446 1 1  6 LEU C    C   1.331  -2.403  -0.202 1.00 . A A .  6 LEU C    1 1 
        6  3447 1 1  6 LEU CA   C   0.783  -3.228   0.959 1.00 . A A .  6 LEU CA   1 1 
        6  3448 1 1  6 LEU CB   C   1.708  -3.101   2.177 1.00 . A A .  6 LEU CB   1 1 
        6  3449 1 1  6 LEU CD1  C  -0.153  -2.531   3.807 1.00 . A A .  6 LEU CD1  1 1 
        6  3450 1 1  6 LEU CD2  C   0.354  -4.934   3.243 1.00 . A A .  6 LEU CD2  1 1 
        6  3451 1 1  6 LEU CG   C   0.964  -3.539   3.453 1.00 . A A .  6 LEU CG   1 1 
        6  3452 1 1  6 LEU H    H   1.212  -5.301   0.953 1.00 . A A .  6 LEU H    1 1 
        6  3453 1 1  6 LEU HA   H  -0.185  -2.837   1.223 1.00 . A A .  6 LEU HA   1 1 
        6  3454 1 1  6 LEU HB2  H   2.578  -3.727   2.036 1.00 . A A .  6 LEU HB2  1 1 
        6  3455 1 1  6 LEU HB3  H   2.026  -2.074   2.283 1.00 . A A .  6 LEU HB3  1 1 
        6  3456 1 1  6 LEU HD11 H  -0.265  -2.492   4.881 1.00 . A A .  6 LEU HD11 1 1 
        6  3457 1 1  6 LEU HD12 H  -1.090  -2.842   3.364 1.00 . A A .  6 LEU HD12 1 1 
        6  3458 1 1  6 LEU HD13 H   0.104  -1.547   3.439 1.00 . A A .  6 LEU HD13 1 1 
        6  3459 1 1  6 LEU HD21 H   0.111  -5.367   4.201 1.00 . A A .  6 LEU HD21 1 1 
        6  3460 1 1  6 LEU HD22 H   1.066  -5.567   2.734 1.00 . A A .  6 LEU HD22 1 1 
        6  3461 1 1  6 LEU HD23 H  -0.543  -4.848   2.650 1.00 . A A .  6 LEU HD23 1 1 
        6  3462 1 1  6 LEU HG   H   1.668  -3.583   4.273 1.00 . A A .  6 LEU HG   1 1 
        6  3463 1 1  6 LEU N    N   0.618  -4.625   0.573 1.00 . A A .  6 LEU N    1 1 
        6  3464 1 1  6 LEU O    O   0.962  -1.241  -0.374 1.00 . A A .  6 LEU O    1 1 
        6  3465 1 1  7 ASN C    C   1.756  -1.845  -3.099 1.00 . A A .  7 ASN C    1 1 
        6  3466 1 1  7 ASN CA   C   2.826  -2.307  -2.114 1.00 . A A .  7 ASN CA   1 1 
        6  3467 1 1  7 ASN CB   C   3.814  -3.234  -2.829 1.00 . A A .  7 ASN CB   1 1 
        6  3468 1 1  7 ASN CG   C   4.509  -2.489  -3.964 1.00 . A A .  7 ASN CG   1 1 
        6  3469 1 1  7 ASN H    H   2.487  -3.927  -0.791 1.00 . A A .  7 ASN H    1 1 
        6  3470 1 1  7 ASN HA   H   3.362  -1.444  -1.747 1.00 . A A .  7 ASN HA   1 1 
        6  3471 1 1  7 ASN HB2  H   4.554  -3.580  -2.122 1.00 . A A .  7 ASN HB2  1 1 
        6  3472 1 1  7 ASN HB3  H   3.280  -4.082  -3.233 1.00 . A A .  7 ASN HB3  1 1 
        6  3473 1 1  7 ASN HD21 H   5.676  -4.021  -4.452 1.00 . A A .  7 ASN HD21 1 1 
        6  3474 1 1  7 ASN HD22 H   5.885  -2.622  -5.391 1.00 . A A .  7 ASN HD22 1 1 
        6  3475 1 1  7 ASN N    N   2.223  -3.004  -0.983 1.00 . A A .  7 ASN N    1 1 
        6  3476 1 1  7 ASN ND2  N   5.434  -3.094  -4.660 1.00 . A A .  7 ASN ND2  1 1 
        6  3477 1 1  7 ASN O    O   1.798  -0.714  -3.584 1.00 . A A .  7 ASN O    1 1 
        6  3478 1 1  7 ASN OD1  O   4.203  -1.326  -4.224 1.00 . A A .  7 ASN OD1  1 1 
        6  3479 1 1  8 ASP C    C  -1.288  -1.445  -3.648 1.00 . A A .  8 ASP C    1 1 
        6  3480 1 1  8 ASP CA   C  -0.266  -2.356  -4.328 1.00 . A A .  8 ASP CA   1 1 
        6  3481 1 1  8 ASP CB   C  -0.955  -3.616  -4.867 1.00 . A A .  8 ASP CB   1 1 
        6  3482 1 1  8 ASP CG   C  -1.532  -4.449  -3.727 1.00 . A A .  8 ASP CG   1 1 
        6  3483 1 1  8 ASP H    H   0.806  -3.606  -2.988 1.00 . A A .  8 ASP H    1 1 
        6  3484 1 1  8 ASP HA   H   0.169  -1.820  -5.158 1.00 . A A .  8 ASP HA   1 1 
        6  3485 1 1  8 ASP HB2  H  -1.751  -3.328  -5.535 1.00 . A A .  8 ASP HB2  1 1 
        6  3486 1 1  8 ASP HB3  H  -0.233  -4.209  -5.410 1.00 . A A .  8 ASP HB3  1 1 
        6  3487 1 1  8 ASP N    N   0.799  -2.715  -3.398 1.00 . A A .  8 ASP N    1 1 
        6  3488 1 1  8 ASP O    O  -1.883  -0.583  -4.293 1.00 . A A .  8 ASP O    1 1 
        6  3489 1 1  8 ASP OD1  O  -2.188  -3.878  -2.874 1.00 . A A .  8 ASP OD1  1 1 
        6  3490 1 1  8 ASP OD2  O  -1.306  -5.648  -3.723 1.00 . A A .  8 ASP OD2  1 1 
        6  3491 1 1  9 GLU C    C  -2.026   0.625  -1.555 1.00 . A A .  9 GLU C    1 1 
        6  3492 1 1  9 GLU CA   C  -2.458  -0.847  -1.595 1.00 . A A .  9 GLU CA   1 1 
        6  3493 1 1  9 GLU CB   C  -2.622  -1.401  -0.159 1.00 . A A .  9 GLU CB   1 1 
        6  3494 1 1  9 GLU CD   C  -5.075  -0.928  -0.063 1.00 . A A .  9 GLU CD   1 1 
        6  3495 1 1  9 GLU CG   C  -3.725  -0.637   0.580 1.00 . A A .  9 GLU CG   1 1 
        6  3496 1 1  9 GLU H    H  -0.992  -2.360  -1.893 1.00 . A A .  9 GLU H    1 1 
        6  3497 1 1  9 GLU HA   H  -3.412  -0.909  -2.094 1.00 . A A .  9 GLU HA   1 1 
        6  3498 1 1  9 GLU HB2  H  -2.890  -2.447  -0.205 1.00 . A A .  9 GLU HB2  1 1 
        6  3499 1 1  9 GLU HB3  H  -1.700  -1.296   0.388 1.00 . A A .  9 GLU HB3  1 1 
        6  3500 1 1  9 GLU HG2  H  -3.746  -0.956   1.614 1.00 . A A .  9 GLU HG2  1 1 
        6  3501 1 1  9 GLU HG3  H  -3.528   0.422   0.538 1.00 . A A .  9 GLU HG3  1 1 
        6  3502 1 1  9 GLU N    N  -1.492  -1.652  -2.347 1.00 . A A .  9 GLU N    1 1 
        6  3503 1 1  9 GLU O    O  -2.850   1.526  -1.730 1.00 . A A .  9 GLU O    1 1 
        6  3504 1 1  9 GLU OE1  O  -5.167  -1.915  -0.774 1.00 . A A .  9 GLU OE1  1 1 
        6  3505 1 1  9 GLU OE2  O  -5.997  -0.162   0.164 1.00 . A A .  9 GLU OE2  1 1 
        6  3506 1 1 10 VAL C    C  -0.111   2.822  -2.689 1.00 . A A . 10 VAL C    1 1 
        6  3507 1 1 10 VAL CA   C  -0.232   2.241  -1.287 1.00 . A A . 10 VAL CA   1 1 
        6  3508 1 1 10 VAL CB   C   1.125   2.279  -0.575 1.00 . A A . 10 VAL CB   1 1 
        6  3509 1 1 10 VAL CG1  C   2.172   1.547  -1.414 1.00 . A A . 10 VAL CG1  1 1 
        6  3510 1 1 10 VAL CG2  C   1.559   3.732  -0.373 1.00 . A A . 10 VAL CG2  1 1 
        6  3511 1 1 10 VAL H    H  -0.104   0.131  -1.221 1.00 . A A . 10 VAL H    1 1 
        6  3512 1 1 10 VAL HA   H  -0.932   2.841  -0.723 1.00 . A A . 10 VAL HA   1 1 
        6  3513 1 1 10 VAL HB   H   1.037   1.792   0.386 1.00 . A A . 10 VAL HB   1 1 
        6  3514 1 1 10 VAL HG11 H   3.090   1.463  -0.851 1.00 . A A . 10 VAL HG11 1 1 
        6  3515 1 1 10 VAL HG12 H   2.358   2.099  -2.324 1.00 . A A . 10 VAL HG12 1 1 
        6  3516 1 1 10 VAL HG13 H   1.808   0.563  -1.656 1.00 . A A . 10 VAL HG13 1 1 
        6  3517 1 1 10 VAL HG21 H   0.787   4.268   0.159 1.00 . A A . 10 VAL HG21 1 1 
        6  3518 1 1 10 VAL HG22 H   1.725   4.195  -1.334 1.00 . A A . 10 VAL HG22 1 1 
        6  3519 1 1 10 VAL HG23 H   2.475   3.757   0.201 1.00 . A A . 10 VAL HG23 1 1 
        6  3520 1 1 10 VAL N    N  -0.732   0.872  -1.338 1.00 . A A . 10 VAL N    1 1 
        6  3521 1 1 10 VAL O    O  -0.301   4.021  -2.891 1.00 . A A . 10 VAL O    1 1 
        6  3522 1 1 11 ALA C    C  -0.954   3.005  -5.551 1.00 . A A . 11 ALA C    1 1 
        6  3523 1 1 11 ALA CA   C   0.356   2.417  -5.037 1.00 . A A . 11 ALA CA   1 1 
        6  3524 1 1 11 ALA CB   C   0.782   1.252  -5.942 1.00 . A A . 11 ALA CB   1 1 
        6  3525 1 1 11 ALA H    H   0.350   1.022  -3.431 1.00 . A A . 11 ALA H    1 1 
        6  3526 1 1 11 ALA HA   H   1.119   3.179  -5.073 1.00 . A A . 11 ALA HA   1 1 
        6  3527 1 1 11 ALA HB1  H   0.884   1.608  -6.957 1.00 . A A . 11 ALA HB1  1 1 
        6  3528 1 1 11 ALA HB2  H   0.032   0.474  -5.912 1.00 . A A . 11 ALA HB2  1 1 
        6  3529 1 1 11 ALA HB3  H   1.728   0.856  -5.605 1.00 . A A . 11 ALA HB3  1 1 
        6  3530 1 1 11 ALA N    N   0.209   1.965  -3.654 1.00 . A A . 11 ALA N    1 1 
        6  3531 1 1 11 ALA O    O  -0.958   4.056  -6.190 1.00 . A A . 11 ALA O    1 1 
        6  3532 1 1 12 LEU C    C  -3.771   4.061  -4.906 1.00 . A A . 12 LEU C    1 1 
        6  3533 1 1 12 LEU CA   C  -3.369   2.817  -5.701 1.00 . A A . 12 LEU CA   1 1 
        6  3534 1 1 12 LEU CB   C  -4.438   1.707  -5.552 1.00 . A A . 12 LEU CB   1 1 
        6  3535 1 1 12 LEU CD1  C  -3.271   0.260  -7.238 1.00 . A A . 12 LEU CD1  1 1 
        6  3536 1 1 12 LEU CD2  C  -5.680  -0.134  -6.704 1.00 . A A . 12 LEU CD2  1 1 
        6  3537 1 1 12 LEU CG   C  -4.593   0.934  -6.868 1.00 . A A . 12 LEU CG   1 1 
        6  3538 1 1 12 LEU H    H  -2.008   1.502  -4.742 1.00 . A A . 12 LEU H    1 1 
        6  3539 1 1 12 LEU HA   H  -3.293   3.097  -6.742 1.00 . A A . 12 LEU HA   1 1 
        6  3540 1 1 12 LEU HB2  H  -4.136   1.019  -4.776 1.00 . A A . 12 LEU HB2  1 1 
        6  3541 1 1 12 LEU HB3  H  -5.393   2.144  -5.288 1.00 . A A . 12 LEU HB3  1 1 
        6  3542 1 1 12 LEU HD11 H  -2.546   1.012  -7.514 1.00 . A A . 12 LEU HD11 1 1 
        6  3543 1 1 12 LEU HD12 H  -3.429  -0.409  -8.071 1.00 . A A . 12 LEU HD12 1 1 
        6  3544 1 1 12 LEU HD13 H  -2.904  -0.300  -6.392 1.00 . A A . 12 LEU HD13 1 1 
        6  3545 1 1 12 LEU HD21 H  -5.294  -0.954  -6.117 1.00 . A A . 12 LEU HD21 1 1 
        6  3546 1 1 12 LEU HD22 H  -5.979  -0.496  -7.676 1.00 . A A . 12 LEU HD22 1 1 
        6  3547 1 1 12 LEU HD23 H  -6.534   0.297  -6.204 1.00 . A A . 12 LEU HD23 1 1 
        6  3548 1 1 12 LEU HG   H  -4.875   1.621  -7.650 1.00 . A A . 12 LEU HG   1 1 
        6  3549 1 1 12 LEU N    N  -2.065   2.331  -5.261 1.00 . A A . 12 LEU N    1 1 
        6  3550 1 1 12 LEU O    O  -4.326   5.006  -5.466 1.00 . A A . 12 LEU O    1 1 
        6  3551 1 1 13 GLU C    C  -3.079   6.454  -3.224 1.00 . A A . 13 GLU C    1 1 
        6  3552 1 1 13 GLU CA   C  -3.839   5.207  -2.774 1.00 . A A . 13 GLU CA   1 1 
        6  3553 1 1 13 GLU CB   C  -3.526   4.906  -1.305 1.00 . A A . 13 GLU CB   1 1 
        6  3554 1 1 13 GLU CD   C  -4.069   3.367   0.599 1.00 . A A . 13 GLU CD   1 1 
        6  3555 1 1 13 GLU CG   C  -4.530   3.881  -0.761 1.00 . A A . 13 GLU CG   1 1 
        6  3556 1 1 13 GLU H    H  -3.038   3.285  -3.204 1.00 . A A . 13 GLU H    1 1 
        6  3557 1 1 13 GLU HA   H  -4.898   5.395  -2.870 1.00 . A A . 13 GLU HA   1 1 
        6  3558 1 1 13 GLU HB2  H  -2.525   4.507  -1.225 1.00 . A A . 13 GLU HB2  1 1 
        6  3559 1 1 13 GLU HB3  H  -3.597   5.816  -0.727 1.00 . A A . 13 GLU HB3  1 1 
        6  3560 1 1 13 GLU HG2  H  -5.497   4.352  -0.655 1.00 . A A . 13 GLU HG2  1 1 
        6  3561 1 1 13 GLU HG3  H  -4.613   3.052  -1.446 1.00 . A A . 13 GLU HG3  1 1 
        6  3562 1 1 13 GLU N    N  -3.488   4.061  -3.606 1.00 . A A . 13 GLU N    1 1 
        6  3563 1 1 13 GLU O    O  -3.640   7.548  -3.282 1.00 . A A . 13 GLU O    1 1 
        6  3564 1 1 13 GLU OE1  O  -2.946   3.662   0.972 1.00 . A A . 13 GLU OE1  1 1 
        6  3565 1 1 13 GLU OE2  O  -4.843   2.677   1.243 1.00 . A A . 13 GLU OE2  1 1 
        6  3566 1 1 14 ARG C    C  -1.512   7.967  -5.312 1.00 . A A . 14 ARG C    1 1 
        6  3567 1 1 14 ARG CA   C  -0.982   7.401  -3.996 1.00 . A A . 14 ARG CA   1 1 
        6  3568 1 1 14 ARG CB   C   0.470   6.950  -4.168 1.00 . A A . 14 ARG CB   1 1 
        6  3569 1 1 14 ARG CD   C   2.801   7.757  -4.541 1.00 . A A . 14 ARG CD   1 1 
        6  3570 1 1 14 ARG CG   C   1.324   8.147  -4.584 1.00 . A A . 14 ARG CG   1 1 
        6  3571 1 1 14 ARG CZ   C   4.951   8.838  -4.847 1.00 . A A . 14 ARG CZ   1 1 
        6  3572 1 1 14 ARG H    H  -1.405   5.388  -3.488 1.00 . A A . 14 ARG H    1 1 
        6  3573 1 1 14 ARG HA   H  -1.015   8.177  -3.246 1.00 . A A . 14 ARG HA   1 1 
        6  3574 1 1 14 ARG HB2  H   0.836   6.552  -3.232 1.00 . A A . 14 ARG HB2  1 1 
        6  3575 1 1 14 ARG HB3  H   0.524   6.189  -4.930 1.00 . A A . 14 ARG HB3  1 1 
        6  3576 1 1 14 ARG HD2  H   3.071   7.490  -3.530 1.00 . A A . 14 ARG HD2  1 1 
        6  3577 1 1 14 ARG HD3  H   2.966   6.908  -5.190 1.00 . A A . 14 ARG HD3  1 1 
        6  3578 1 1 14 ARG HE   H   3.206   9.661  -5.378 1.00 . A A . 14 ARG HE   1 1 
        6  3579 1 1 14 ARG HG2  H   1.059   8.448  -5.587 1.00 . A A . 14 ARG HG2  1 1 
        6  3580 1 1 14 ARG HG3  H   1.152   8.967  -3.904 1.00 . A A . 14 ARG HG3  1 1 
        6  3581 1 1 14 ARG HH11 H   5.233  10.648  -5.653 1.00 . A A . 14 ARG HH11 1 1 
        6  3582 1 1 14 ARG HH12 H   6.668   9.821  -5.147 1.00 . A A . 14 ARG HH12 1 1 
        6  3583 1 1 14 ARG HH21 H   4.970   7.020  -4.008 1.00 . A A . 14 ARG HH21 1 1 
        6  3584 1 1 14 ARG HH22 H   6.520   7.766  -4.215 1.00 . A A . 14 ARG HH22 1 1 
        6  3585 1 1 14 ARG N    N  -1.802   6.282  -3.548 1.00 . A A . 14 ARG N    1 1 
        6  3586 1 1 14 ARG NE   N   3.630   8.872  -4.979 1.00 . A A . 14 ARG NE   1 1 
        6  3587 1 1 14 ARG NH1  N   5.673   9.848  -5.247 1.00 . A A . 14 ARG NH1  1 1 
        6  3588 1 1 14 ARG NH2  N   5.525   7.794  -4.316 1.00 . A A . 14 ARG NH2  1 1 
        6  3589 1 1 14 ARG O    O  -1.579   9.184  -5.494 1.00 . A A . 14 ARG O    1 1 
        6  3590 1 1 15 LEU C    C  -3.704   8.301  -7.335 1.00 . A A . 15 LEU C    1 1 
        6  3591 1 1 15 LEU CA   C  -2.417   7.497  -7.518 1.00 . A A . 15 LEU CA   1 1 
        6  3592 1 1 15 LEU CB   C  -2.666   6.270  -8.418 1.00 . A A . 15 LEU CB   1 1 
        6  3593 1 1 15 LEU CD1  C  -2.215   7.608 -10.508 1.00 . A A . 15 LEU CD1  1 1 
        6  3594 1 1 15 LEU CD2  C  -3.508   5.458 -10.626 1.00 . A A . 15 LEU CD2  1 1 
        6  3595 1 1 15 LEU CG   C  -3.227   6.706  -9.781 1.00 . A A . 15 LEU CG   1 1 
        6  3596 1 1 15 LEU H    H  -1.816   6.121  -6.023 1.00 . A A . 15 LEU H    1 1 
        6  3597 1 1 15 LEU HA   H  -1.683   8.129  -7.993 1.00 . A A . 15 LEU HA   1 1 
        6  3598 1 1 15 LEU HB2  H  -1.731   5.750  -8.573 1.00 . A A . 15 LEU HB2  1 1 
        6  3599 1 1 15 LEU HB3  H  -3.366   5.600  -7.945 1.00 . A A . 15 LEU HB3  1 1 
        6  3600 1 1 15 LEU HD11 H  -2.390   7.566 -11.574 1.00 . A A . 15 LEU HD11 1 1 
        6  3601 1 1 15 LEU HD12 H  -1.210   7.275 -10.296 1.00 . A A . 15 LEU HD12 1 1 
        6  3602 1 1 15 LEU HD13 H  -2.335   8.626 -10.168 1.00 . A A . 15 LEU HD13 1 1 
        6  3603 1 1 15 LEU HD21 H  -4.248   4.846 -10.131 1.00 . A A . 15 LEU HD21 1 1 
        6  3604 1 1 15 LEU HD22 H  -2.596   4.892 -10.749 1.00 . A A . 15 LEU HD22 1 1 
        6  3605 1 1 15 LEU HD23 H  -3.880   5.757 -11.596 1.00 . A A . 15 LEU HD23 1 1 
        6  3606 1 1 15 LEU HG   H  -4.148   7.251  -9.636 1.00 . A A . 15 LEU HG   1 1 
        6  3607 1 1 15 LEU N    N  -1.891   7.078  -6.224 1.00 . A A . 15 LEU N    1 1 
        6  3608 1 1 15 LEU O    O  -3.940   9.280  -8.041 1.00 . A A . 15 LEU O    1 1 
        6  3609 1 1 16 LYS C    C  -5.541   9.993  -5.634 1.00 . A A . 16 LYS C    1 1 
        6  3610 1 1 16 LYS CA   C  -5.801   8.569  -6.125 1.00 . A A . 16 LYS CA   1 1 
        6  3611 1 1 16 LYS CB   C  -6.648   7.774  -5.111 1.00 . A A . 16 LYS CB   1 1 
        6  3612 1 1 16 LYS CD   C  -8.833   7.703  -3.862 1.00 . A A . 16 LYS CD   1 1 
        6  3613 1 1 16 LYS CE   C  -9.365   6.374  -4.415 1.00 . A A . 16 LYS CE   1 1 
        6  3614 1 1 16 LYS CG   C  -8.018   8.443  -4.935 1.00 . A A . 16 LYS CG   1 1 
        6  3615 1 1 16 LYS H    H  -4.291   7.099  -5.846 1.00 . A A . 16 LYS H    1 1 
        6  3616 1 1 16 LYS HA   H  -6.355   8.631  -7.055 1.00 . A A . 16 LYS HA   1 1 
        6  3617 1 1 16 LYS HB2  H  -6.787   6.773  -5.485 1.00 . A A . 16 LYS HB2  1 1 
        6  3618 1 1 16 LYS HB3  H  -6.148   7.731  -4.155 1.00 . A A . 16 LYS HB3  1 1 
        6  3619 1 1 16 LYS HD2  H  -8.202   7.506  -3.008 1.00 . A A . 16 LYS HD2  1 1 
        6  3620 1 1 16 LYS HD3  H  -9.665   8.320  -3.559 1.00 . A A . 16 LYS HD3  1 1 
        6  3621 1 1 16 LYS HE2  H  -9.894   6.552  -5.339 1.00 . A A . 16 LYS HE2  1 1 
        6  3622 1 1 16 LYS HE3  H  -8.545   5.696  -4.595 1.00 . A A . 16 LYS HE3  1 1 
        6  3623 1 1 16 LYS HG2  H  -7.879   9.469  -4.632 1.00 . A A . 16 LYS HG2  1 1 
        6  3624 1 1 16 LYS HG3  H  -8.554   8.415  -5.872 1.00 . A A . 16 LYS HG3  1 1 
        6  3625 1 1 16 LYS HZ1  H  -9.816   4.969  -2.945 1.00 . A A . 16 LYS HZ1  1 1 
        6  3626 1 1 16 LYS HZ2  H -11.144   5.415  -3.907 1.00 . A A . 16 LYS HZ2  1 1 
        6  3627 1 1 16 LYS HZ3  H -10.560   6.475  -2.714 1.00 . A A . 16 LYS HZ3  1 1 
        6  3628 1 1 16 LYS N    N  -4.536   7.878  -6.386 1.00 . A A . 16 LYS N    1 1 
        6  3629 1 1 16 LYS NZ   N -10.292   5.762  -3.420 1.00 . A A . 16 LYS NZ   1 1 
        6  3630 1 1 16 LYS O    O  -6.246  10.926  -6.021 1.00 . A A . 16 LYS O    1 1 
        6  3631 1 1 17 ASN C    C  -3.773  12.404  -5.410 1.00 . A A . 17 ASN C    1 1 
        6  3632 1 1 17 ASN CA   C  -4.187  11.477  -4.272 1.00 . A A . 17 ASN CA   1 1 
        6  3633 1 1 17 ASN CB   C  -3.043  11.360  -3.264 1.00 . A A . 17 ASN CB   1 1 
        6  3634 1 1 17 ASN CG   C  -2.762  12.716  -2.627 1.00 . A A . 17 ASN CG   1 1 
        6  3635 1 1 17 ASN H    H  -3.983   9.388  -4.521 1.00 . A A . 17 ASN H    1 1 
        6  3636 1 1 17 ASN HA   H  -5.050  11.893  -3.775 1.00 . A A . 17 ASN HA   1 1 
        6  3637 1 1 17 ASN HB2  H  -3.315  10.653  -2.495 1.00 . A A . 17 ASN HB2  1 1 
        6  3638 1 1 17 ASN HB3  H  -2.154  11.013  -3.770 1.00 . A A . 17 ASN HB3  1 1 
        6  3639 1 1 17 ASN HD21 H  -2.310  11.950  -0.853 1.00 . A A . 17 ASN HD21 1 1 
        6  3640 1 1 17 ASN HD22 H  -2.217  13.641  -0.957 1.00 . A A . 17 ASN HD22 1 1 
        6  3641 1 1 17 ASN N    N  -4.524  10.159  -4.790 1.00 . A A . 17 ASN N    1 1 
        6  3642 1 1 17 ASN ND2  N  -2.399  12.774  -1.375 1.00 . A A . 17 ASN ND2  1 1 
        6  3643 1 1 17 ASN O    O  -4.165  13.572  -5.451 1.00 . A A . 17 ASN O    1 1 
        6  3644 1 1 17 ASN OD1  O  -2.879  13.750  -3.286 1.00 . A A . 17 ASN OD1  1 1 
        6  3645 1 1 18 GLU C    C  -3.687  13.062  -8.360 1.00 . A A . 18 GLU C    1 1 
        6  3646 1 1 18 GLU CA   C  -2.512  12.671  -7.470 1.00 . A A . 18 GLU CA   1 1 
        6  3647 1 1 18 GLU CB   C  -1.476  11.898  -8.300 1.00 . A A . 18 GLU CB   1 1 
        6  3648 1 1 18 GLU CD   C  -1.855  12.924 -10.569 1.00 . A A . 18 GLU CD   1 1 
        6  3649 1 1 18 GLU CG   C  -0.893  12.815  -9.387 1.00 . A A . 18 GLU CG   1 1 
        6  3650 1 1 18 GLU H    H  -2.698  10.933  -6.245 1.00 . A A . 18 GLU H    1 1 
        6  3651 1 1 18 GLU HA   H  -2.051  13.571  -7.092 1.00 . A A . 18 GLU HA   1 1 
        6  3652 1 1 18 GLU HB2  H  -0.677  11.562  -7.655 1.00 . A A . 18 GLU HB2  1 1 
        6  3653 1 1 18 GLU HB3  H  -1.945  11.044  -8.765 1.00 . A A . 18 GLU HB3  1 1 
        6  3654 1 1 18 GLU HG2  H  -0.720  13.799  -8.978 1.00 . A A . 18 GLU HG2  1 1 
        6  3655 1 1 18 GLU HG3  H   0.044  12.404  -9.731 1.00 . A A . 18 GLU HG3  1 1 
        6  3656 1 1 18 GLU N    N  -2.975  11.874  -6.332 1.00 . A A . 18 GLU N    1 1 
        6  3657 1 1 18 GLU O    O  -3.758  14.187  -8.853 1.00 . A A . 18 GLU O    1 1 
        6  3658 1 1 18 GLU OE1  O  -2.596  11.983 -10.800 1.00 . A A . 18 GLU OE1  1 1 
        6  3659 1 1 18 GLU OE2  O  -1.837  13.952 -11.227 1.00 . A A . 18 GLU OE2  1 1 
        6  3660 1 1 19 ARG C    C  -6.594  13.526  -8.830 1.00 . A A . 19 ARG C    1 1 
        6  3661 1 1 19 ARG CA   C  -5.772  12.373  -9.397 1.00 . A A . 19 ARG CA   1 1 
        6  3662 1 1 19 ARG CB   C  -6.641  11.112  -9.499 1.00 . A A . 19 ARG CB   1 1 
        6  3663 1 1 19 ARG CD   C  -8.647  10.093 -10.582 1.00 . A A . 19 ARG CD   1 1 
        6  3664 1 1 19 ARG CG   C  -7.834  11.378 -10.423 1.00 . A A . 19 ARG CG   1 1 
        6  3665 1 1 19 ARG CZ   C  -7.773   9.093 -12.614 1.00 . A A . 19 ARG CZ   1 1 
        6  3666 1 1 19 ARG H    H  -4.485  11.244  -8.139 1.00 . A A . 19 ARG H    1 1 
        6  3667 1 1 19 ARG HA   H  -5.437  12.643 -10.388 1.00 . A A . 19 ARG HA   1 1 
        6  3668 1 1 19 ARG HB2  H  -6.055  10.298  -9.901 1.00 . A A . 19 ARG HB2  1 1 
        6  3669 1 1 19 ARG HB3  H  -7.007  10.843  -8.518 1.00 . A A . 19 ARG HB3  1 1 
        6  3670 1 1 19 ARG HD2  H  -8.914   9.716  -9.606 1.00 . A A . 19 ARG HD2  1 1 
        6  3671 1 1 19 ARG HD3  H  -9.548  10.307 -11.140 1.00 . A A . 19 ARG HD3  1 1 
        6  3672 1 1 19 ARG HE   H  -7.391   8.397 -10.776 1.00 . A A . 19 ARG HE   1 1 
        6  3673 1 1 19 ARG HG2  H  -8.458  12.148  -9.995 1.00 . A A . 19 ARG HG2  1 1 
        6  3674 1 1 19 ARG HG3  H  -7.477  11.698 -11.390 1.00 . A A . 19 ARG HG3  1 1 
        6  3675 1 1 19 ARG HH11 H  -6.579   7.487 -12.696 1.00 . A A . 19 ARG HH11 1 1 
        6  3676 1 1 19 ARG HH12 H  -6.991   8.193 -14.223 1.00 . A A . 19 ARG HH12 1 1 
        6  3677 1 1 19 ARG HH21 H  -8.945  10.701 -12.838 1.00 . A A . 19 ARG HH21 1 1 
        6  3678 1 1 19 ARG HH22 H  -8.331  10.012 -14.304 1.00 . A A . 19 ARG HH22 1 1 
        6  3679 1 1 19 ARG N    N  -4.602  12.122  -8.560 1.00 . A A . 19 ARG N    1 1 
        6  3680 1 1 19 ARG NE   N  -7.863   9.087 -11.289 1.00 . A A . 19 ARG NE   1 1 
        6  3681 1 1 19 ARG NH1  N  -7.059   8.187 -13.225 1.00 . A A . 19 ARG NH1  1 1 
        6  3682 1 1 19 ARG NH2  N  -8.398  10.007 -13.306 1.00 . A A . 19 ARG NH2  1 1 
        6  3683 1 1 19 ARG O    O  -7.076  14.380  -9.575 1.00 . A A . 19 ARG O    1 1 
        6  3684 1 1 20 HIS C    C  -6.875  15.961  -7.090 1.00 . A A . 20 HIS C    1 1 
        6  3685 1 1 20 HIS CA   C  -7.528  14.597  -6.866 1.00 . A A . 20 HIS CA   1 1 
        6  3686 1 1 20 HIS CB   C  -7.641  14.326  -5.364 1.00 . A A . 20 HIS CB   1 1 
        6  3687 1 1 20 HIS CD2  C  -9.212  12.311  -5.982 1.00 . A A . 20 HIS CD2  1 1 
        6  3688 1 1 20 HIS CE1  C  -9.867  11.796  -3.982 1.00 . A A . 20 HIS CE1  1 1 
        6  3689 1 1 20 HIS CG   C  -8.597  13.188  -5.124 1.00 . A A . 20 HIS CG   1 1 
        6  3690 1 1 20 HIS H    H  -6.352  12.834  -6.964 1.00 . A A . 20 HIS H    1 1 
        6  3691 1 1 20 HIS HA   H  -8.517  14.610  -7.292 1.00 . A A . 20 HIS HA   1 1 
        6  3692 1 1 20 HIS HB2  H  -6.670  14.067  -4.972 1.00 . A A . 20 HIS HB2  1 1 
        6  3693 1 1 20 HIS HB3  H  -8.007  15.211  -4.864 1.00 . A A . 20 HIS HB3  1 1 
        6  3694 1 1 20 HIS HD2  H  -9.090  12.301  -7.055 1.00 . A A . 20 HIS HD2  1 1 
        6  3695 1 1 20 HIS HE1  H -10.365  11.314  -3.153 1.00 . A A . 20 HIS HE1  1 1 
        6  3696 1 1 20 HIS HE2  H -10.567  10.705  -5.611 1.00 . A A . 20 HIS HE2  1 1 
        6  3697 1 1 20 HIS N    N  -6.755  13.542  -7.509 1.00 . A A . 20 HIS N    1 1 
        6  3698 1 1 20 HIS ND1  N  -9.029  12.841  -3.854 1.00 . A A . 20 HIS ND1  1 1 
        6  3699 1 1 20 HIS NE2  N -10.014  11.433  -5.258 1.00 . A A . 20 HIS NE2  1 1 
        6  3700 1 1 20 HIS O    O  -7.554  16.950  -7.362 1.00 . A A . 20 HIS O    1 1 
        6  3701 1 1 21 VAL C    C  -4.913  17.679  -8.644 1.00 . A A . 21 VAL C    1 1 
        6  3702 1 1 21 VAL CA   C  -4.815  17.233  -7.186 1.00 . A A . 21 VAL CA   1 1 
        6  3703 1 1 21 VAL CB   C  -3.355  17.028  -6.772 1.00 . A A . 21 VAL CB   1 1 
        6  3704 1 1 21 VAL CG1  C  -2.527  18.223  -7.225 1.00 . A A . 21 VAL CG1  1 1 
        6  3705 1 1 21 VAL CG2  C  -3.266  16.917  -5.243 1.00 . A A . 21 VAL CG2  1 1 
        6  3706 1 1 21 VAL H    H  -5.055  15.192  -6.779 1.00 . A A . 21 VAL H    1 1 
        6  3707 1 1 21 VAL HA   H  -5.245  18.001  -6.560 1.00 . A A . 21 VAL HA   1 1 
        6  3708 1 1 21 VAL HB   H  -2.972  16.126  -7.226 1.00 . A A . 21 VAL HB   1 1 
        6  3709 1 1 21 VAL HG11 H  -1.571  18.209  -6.729 1.00 . A A . 21 VAL HG11 1 1 
        6  3710 1 1 21 VAL HG12 H  -3.052  19.131  -6.980 1.00 . A A . 21 VAL HG12 1 1 
        6  3711 1 1 21 VAL HG13 H  -2.383  18.164  -8.291 1.00 . A A . 21 VAL HG13 1 1 
        6  3712 1 1 21 VAL HG21 H  -3.508  17.872  -4.801 1.00 . A A . 21 VAL HG21 1 1 
        6  3713 1 1 21 VAL HG22 H  -2.262  16.637  -4.961 1.00 . A A . 21 VAL HG22 1 1 
        6  3714 1 1 21 VAL HG23 H  -3.959  16.171  -4.888 1.00 . A A . 21 VAL HG23 1 1 
        6  3715 1 1 21 VAL N    N  -5.552  16.005  -6.984 1.00 . A A . 21 VAL N    1 1 
        6  3716 1 1 21 VAL O    O  -5.020  18.868  -8.937 1.00 . A A . 21 VAL O    1 1 
        6  3717 1 1 22 HIS C    C  -6.217  17.750 -11.316 1.00 . A A . 22 HIS C    1 1 
        6  3718 1 1 22 HIS CA   C  -4.921  17.011 -10.973 1.00 . A A . 22 HIS CA   1 1 
        6  3719 1 1 22 HIS CB   C  -4.799  15.718 -11.799 1.00 . A A . 22 HIS CB   1 1 
        6  3720 1 1 22 HIS CD2  C  -3.880  16.291 -14.194 1.00 . A A . 22 HIS CD2  1 1 
        6  3721 1 1 22 HIS CE1  C  -5.776  16.431 -15.233 1.00 . A A . 22 HIS CE1  1 1 
        6  3722 1 1 22 HIS CG   C  -4.860  16.046 -13.266 1.00 . A A . 22 HIS CG   1 1 
        6  3723 1 1 22 HIS H    H  -4.756  15.783  -9.259 1.00 . A A . 22 HIS H    1 1 
        6  3724 1 1 22 HIS HA   H  -4.090  17.653 -11.223 1.00 . A A . 22 HIS HA   1 1 
        6  3725 1 1 22 HIS HB2  H  -3.852  15.246 -11.581 1.00 . A A . 22 HIS HB2  1 1 
        6  3726 1 1 22 HIS HB3  H  -5.599  15.039 -11.550 1.00 . A A . 22 HIS HB3  1 1 
        6  3727 1 1 22 HIS HD2  H  -2.818  16.290 -13.993 1.00 . A A . 22 HIS HD2  1 1 
        6  3728 1 1 22 HIS HE1  H  -6.521  16.566 -16.004 1.00 . A A . 22 HIS HE1  1 1 
        6  3729 1 1 22 HIS HE2  H  -4.001  16.736 -16.277 1.00 . A A . 22 HIS HE2  1 1 
        6  3730 1 1 22 HIS N    N  -4.857  16.711  -9.551 1.00 . A A . 22 HIS N    1 1 
        6  3731 1 1 22 HIS ND1  N  -6.062  16.141 -13.951 1.00 . A A . 22 HIS ND1  1 1 
        6  3732 1 1 22 HIS NE2  N  -4.460  16.534 -15.435 1.00 . A A . 22 HIS NE2  1 1 
        6  3733 1 1 22 HIS O    O  -6.194  18.706 -12.093 1.00 . A A . 22 HIS O    1 1 
        6  3734 1 1 23 ASP C    C  -8.612  19.381 -10.352 1.00 . A A . 23 ASP C    1 1 
        6  3735 1 1 23 ASP CA   C  -8.604  18.005 -11.011 1.00 . A A . 23 ASP CA   1 1 
        6  3736 1 1 23 ASP CB   C  -9.794  17.174 -10.503 1.00 . A A . 23 ASP CB   1 1 
        6  3737 1 1 23 ASP CG   C  -9.912  17.267  -8.984 1.00 . A A . 23 ASP CG   1 1 
        6  3738 1 1 23 ASP H    H  -7.321  16.578 -10.105 1.00 . A A . 23 ASP H    1 1 
        6  3739 1 1 23 ASP HA   H  -8.701  18.133 -12.079 1.00 . A A . 23 ASP HA   1 1 
        6  3740 1 1 23 ASP HB2  H -10.703  17.546 -10.953 1.00 . A A . 23 ASP HB2  1 1 
        6  3741 1 1 23 ASP HB3  H  -9.656  16.142 -10.786 1.00 . A A . 23 ASP HB3  1 1 
        6  3742 1 1 23 ASP N    N  -7.341  17.330 -10.733 1.00 . A A . 23 ASP N    1 1 
        6  3743 1 1 23 ASP O    O  -9.196  20.328 -10.872 1.00 . A A . 23 ASP O    1 1 
        6  3744 1 1 23 ASP OD1  O -10.151  18.360  -8.494 1.00 . A A . 23 ASP OD1  1 1 
        6  3745 1 1 23 ASP OD2  O  -9.771  16.247  -8.336 1.00 . A A . 23 ASP OD2  1 1 
        6  3746 1 1 24 GLU C    C  -7.048  21.771  -9.267 1.00 . A A . 24 GLU C    1 1 
        6  3747 1 1 24 GLU CA   C  -7.898  20.763  -8.488 1.00 . A A . 24 GLU CA   1 1 
        6  3748 1 1 24 GLU CB   C  -7.353  20.594  -7.047 1.00 . A A . 24 GLU CB   1 1 
        6  3749 1 1 24 GLU CD   C  -9.439  21.211  -5.797 1.00 . A A . 24 GLU CD   1 1 
        6  3750 1 1 24 GLU CG   C  -8.463  20.083  -6.110 1.00 . A A . 24 GLU CG   1 1 
        6  3751 1 1 24 GLU H    H  -7.499  18.694  -8.839 1.00 . A A . 24 GLU H    1 1 
        6  3752 1 1 24 GLU HA   H  -8.904  21.153  -8.428 1.00 . A A . 24 GLU HA   1 1 
        6  3753 1 1 24 GLU HB2  H  -6.533  19.892  -7.040 1.00 . A A . 24 GLU HB2  1 1 
        6  3754 1 1 24 GLU HB3  H  -7.003  21.550  -6.684 1.00 . A A . 24 GLU HB3  1 1 
        6  3755 1 1 24 GLU HG2  H  -8.998  19.272  -6.581 1.00 . A A . 24 GLU HG2  1 1 
        6  3756 1 1 24 GLU HG3  H  -8.020  19.732  -5.190 1.00 . A A . 24 GLU HG3  1 1 
        6  3757 1 1 24 GLU N    N  -7.954  19.484  -9.201 1.00 . A A . 24 GLU N    1 1 
        6  3758 1 1 24 GLU O    O  -7.402  22.947  -9.356 1.00 . A A . 24 GLU O    1 1 
        6  3759 1 1 24 GLU OE1  O -10.408  21.348  -6.524 1.00 . A A . 24 GLU OE1  1 1 
        6  3760 1 1 24 GLU OE2  O  -9.203  21.920  -4.832 1.00 . A A . 24 GLU OE2  1 1 
        6  3761 1 1 25 GLU C    C  -5.773  22.736 -11.849 1.00 . A A . 25 GLU C    1 1 
        6  3762 1 1 25 GLU CA   C  -5.054  22.190 -10.603 1.00 . A A . 25 GLU CA   1 1 
        6  3763 1 1 25 GLU CB   C  -3.766  21.438 -10.998 1.00 . A A . 25 GLU CB   1 1 
        6  3764 1 1 25 GLU CD   C  -1.554  21.609 -12.153 1.00 . A A . 25 GLU CD   1 1 
        6  3765 1 1 25 GLU CG   C  -2.813  22.373 -11.751 1.00 . A A . 25 GLU CG   1 1 
        6  3766 1 1 25 GLU H    H  -5.693  20.355  -9.733 1.00 . A A . 25 GLU H    1 1 
        6  3767 1 1 25 GLU HA   H  -4.778  23.031  -9.978 1.00 . A A . 25 GLU HA   1 1 
        6  3768 1 1 25 GLU HB2  H  -3.275  21.083 -10.102 1.00 . A A . 25 GLU HB2  1 1 
        6  3769 1 1 25 GLU HB3  H  -4.005  20.595 -11.625 1.00 . A A . 25 GLU HB3  1 1 
        6  3770 1 1 25 GLU HG2  H  -3.301  22.750 -12.637 1.00 . A A . 25 GLU HG2  1 1 
        6  3771 1 1 25 GLU HG3  H  -2.539  23.198 -11.110 1.00 . A A . 25 GLU HG3  1 1 
        6  3772 1 1 25 GLU N    N  -5.931  21.306  -9.834 1.00 . A A . 25 GLU N    1 1 
        6  3773 1 1 25 GLU O    O  -5.639  23.918 -12.177 1.00 . A A . 25 GLU O    1 1 
        6  3774 1 1 25 GLU OE1  O  -1.672  20.434 -12.462 1.00 . A A . 25 GLU OE1  1 1 
        6  3775 1 1 25 GLU OE2  O  -0.492  22.208 -12.144 1.00 . A A . 25 GLU OE2  1 1 
        6  3776 1 1 26 VAL C    C  -8.449  23.202 -13.364 1.00 . A A . 26 VAL C    1 1 
        6  3777 1 1 26 VAL CA   C  -7.249  22.335 -13.745 1.00 . A A . 26 VAL CA   1 1 
        6  3778 1 1 26 VAL CB   C  -7.699  21.123 -14.614 1.00 . A A . 26 VAL CB   1 1 
        6  3779 1 1 26 VAL CG1  C  -9.114  20.641 -14.233 1.00 . A A . 26 VAL CG1  1 1 
        6  3780 1 1 26 VAL CG2  C  -7.693  21.515 -16.100 1.00 . A A . 26 VAL CG2  1 1 
        6  3781 1 1 26 VAL H    H  -6.622  20.957 -12.251 1.00 . A A . 26 VAL H    1 1 
        6  3782 1 1 26 VAL HA   H  -6.566  22.942 -14.323 1.00 . A A . 26 VAL HA   1 1 
        6  3783 1 1 26 VAL HB   H  -7.006  20.308 -14.468 1.00 . A A . 26 VAL HB   1 1 
        6  3784 1 1 26 VAL HG11 H  -9.253  19.627 -14.581 1.00 . A A . 26 VAL HG11 1 1 
        6  3785 1 1 26 VAL HG12 H  -9.851  21.282 -14.696 1.00 . A A . 26 VAL HG12 1 1 
        6  3786 1 1 26 VAL HG13 H  -9.241  20.676 -13.164 1.00 . A A . 26 VAL HG13 1 1 
        6  3787 1 1 26 VAL HG21 H  -6.674  21.631 -16.438 1.00 . A A . 26 VAL HG21 1 1 
        6  3788 1 1 26 VAL HG22 H  -8.222  22.446 -16.230 1.00 . A A . 26 VAL HG22 1 1 
        6  3789 1 1 26 VAL HG23 H  -8.178  20.741 -16.678 1.00 . A A . 26 VAL HG23 1 1 
        6  3790 1 1 26 VAL N    N  -6.537  21.885 -12.544 1.00 . A A . 26 VAL N    1 1 
        6  3791 1 1 26 VAL O    O  -8.823  24.114 -14.099 1.00 . A A . 26 VAL O    1 1 
        6  3792 1 1 27 GLU C    C  -9.864  25.126 -11.566 1.00 . A A . 27 GLU C    1 1 
        6  3793 1 1 27 GLU CA   C -10.213  23.652 -11.755 1.00 . A A . 27 GLU CA   1 1 
        6  3794 1 1 27 GLU CB   C -10.707  23.066 -10.428 1.00 . A A . 27 GLU CB   1 1 
        6  3795 1 1 27 GLU CD   C -12.516  23.148  -8.704 1.00 . A A . 27 GLU CD   1 1 
        6  3796 1 1 27 GLU CG   C -11.969  23.801  -9.969 1.00 . A A . 27 GLU CG   1 1 
        6  3797 1 1 27 GLU H    H  -8.714  22.158 -11.675 1.00 . A A . 27 GLU H    1 1 
        6  3798 1 1 27 GLU HA   H -11.001  23.569 -12.486 1.00 . A A . 27 GLU HA   1 1 
        6  3799 1 1 27 GLU HB2  H -10.930  22.018 -10.561 1.00 . A A . 27 GLU HB2  1 1 
        6  3800 1 1 27 GLU HB3  H  -9.938  23.177  -9.678 1.00 . A A . 27 GLU HB3  1 1 
        6  3801 1 1 27 GLU HG2  H -11.729  24.835  -9.764 1.00 . A A . 27 GLU HG2  1 1 
        6  3802 1 1 27 GLU HG3  H -12.714  23.753 -10.748 1.00 . A A . 27 GLU HG3  1 1 
        6  3803 1 1 27 GLU N    N  -9.052  22.902 -12.215 1.00 . A A . 27 GLU N    1 1 
        6  3804 1 1 27 GLU O    O -10.601  26.007 -12.011 1.00 . A A . 27 GLU O    1 1 
        6  3805 1 1 27 GLU OE1  O -11.914  22.189  -8.247 1.00 . A A . 27 GLU OE1  1 1 
        6  3806 1 1 27 GLU OE2  O -13.531  23.613  -8.212 1.00 . A A . 27 GLU OE2  1 1 
        6  3807 1 1 28 LEU C    C  -7.868  27.407 -12.018 1.00 . A A . 28 LEU C    1 1 
        6  3808 1 1 28 LEU CA   C  -8.292  26.762 -10.698 1.00 . A A . 28 LEU CA   1 1 
        6  3809 1 1 28 LEU CB   C  -7.136  26.805  -9.674 1.00 . A A . 28 LEU CB   1 1 
        6  3810 1 1 28 LEU CD1  C  -6.607  26.161  -7.299 1.00 . A A . 28 LEU CD1  1 1 
        6  3811 1 1 28 LEU CD2  C  -8.063  28.136  -7.738 1.00 . A A . 28 LEU CD2  1 1 
        6  3812 1 1 28 LEU CG   C  -7.686  26.726  -8.230 1.00 . A A . 28 LEU CG   1 1 
        6  3813 1 1 28 LEU H    H  -8.178  24.642 -10.603 1.00 . A A . 28 LEU H    1 1 
        6  3814 1 1 28 LEU HA   H  -9.126  27.321 -10.304 1.00 . A A . 28 LEU HA   1 1 
        6  3815 1 1 28 LEU HB2  H  -6.475  25.970  -9.849 1.00 . A A . 28 LEU HB2  1 1 
        6  3816 1 1 28 LEU HB3  H  -6.580  27.728  -9.795 1.00 . A A . 28 LEU HB3  1 1 
        6  3817 1 1 28 LEU HD11 H  -5.735  26.797  -7.327 1.00 . A A . 28 LEU HD11 1 1 
        6  3818 1 1 28 LEU HD12 H  -6.337  25.166  -7.625 1.00 . A A . 28 LEU HD12 1 1 
        6  3819 1 1 28 LEU HD13 H  -6.989  26.116  -6.291 1.00 . A A . 28 LEU HD13 1 1 
        6  3820 1 1 28 LEU HD21 H  -8.683  28.054  -6.857 1.00 . A A . 28 LEU HD21 1 1 
        6  3821 1 1 28 LEU HD22 H  -8.604  28.662  -8.509 1.00 . A A . 28 LEU HD22 1 1 
        6  3822 1 1 28 LEU HD23 H  -7.165  28.685  -7.492 1.00 . A A . 28 LEU HD23 1 1 
        6  3823 1 1 28 LEU HG   H  -8.557  26.091  -8.199 1.00 . A A . 28 LEU HG   1 1 
        6  3824 1 1 28 LEU N    N  -8.733  25.387 -10.921 1.00 . A A . 28 LEU N    1 1 
        6  3825 1 1 28 LEU O    O  -8.138  28.585 -12.255 1.00 . A A . 28 LEU O    1 1 
        6  3826 1 1 29 GLU C    C  -7.953  27.558 -15.028 1.00 . A A . 29 GLU C    1 1 
        6  3827 1 1 29 GLU CA   C  -6.758  27.153 -14.167 1.00 . A A . 29 GLU CA   1 1 
        6  3828 1 1 29 GLU CB   C  -5.926  26.094 -14.908 1.00 . A A . 29 GLU CB   1 1 
        6  3829 1 1 29 GLU CD   C  -4.527  25.638 -16.932 1.00 . A A . 29 GLU CD   1 1 
        6  3830 1 1 29 GLU CG   C  -5.417  26.663 -16.235 1.00 . A A . 29 GLU CG   1 1 
        6  3831 1 1 29 GLU H    H  -7.021  25.695 -12.642 1.00 . A A . 29 GLU H    1 1 
        6  3832 1 1 29 GLU HA   H  -6.142  28.022 -13.997 1.00 . A A . 29 GLU HA   1 1 
        6  3833 1 1 29 GLU HB2  H  -5.082  25.806 -14.298 1.00 . A A . 29 GLU HB2  1 1 
        6  3834 1 1 29 GLU HB3  H  -6.540  25.228 -15.107 1.00 . A A . 29 GLU HB3  1 1 
        6  3835 1 1 29 GLU HG2  H  -6.256  26.900 -16.872 1.00 . A A . 29 GLU HG2  1 1 
        6  3836 1 1 29 GLU HG3  H  -4.846  27.560 -16.044 1.00 . A A . 29 GLU HG3  1 1 
        6  3837 1 1 29 GLU N    N  -7.207  26.631 -12.877 1.00 . A A . 29 GLU N    1 1 
        6  3838 1 1 29 GLU O    O  -7.935  28.600 -15.682 1.00 . A A . 29 GLU O    1 1 
        6  3839 1 1 29 GLU OE1  O  -4.953  24.500 -17.052 1.00 . A A . 29 GLU OE1  1 1 
        6  3840 1 1 29 GLU OE2  O  -3.436  26.004 -17.333 1.00 . A A . 29 GLU OE2  1 1 
        6  3841 1 1 30 ARG C    C -10.837  28.297 -15.370 1.00 . A A . 30 ARG C    1 1 
        6  3842 1 1 30 ARG CA   C -10.175  26.998 -15.829 1.00 . A A . 30 ARG CA   1 1 
        6  3843 1 1 30 ARG CB   C -11.165  25.834 -15.700 1.00 . A A . 30 ARG CB   1 1 
        6  3844 1 1 30 ARG CD   C -11.827  25.532 -18.121 1.00 . A A . 30 ARG CD   1 1 
        6  3845 1 1 30 ARG CG   C -12.303  25.969 -16.726 1.00 . A A . 30 ARG CG   1 1 
        6  3846 1 1 30 ARG CZ   C -13.677  24.249 -19.037 1.00 . A A . 30 ARG CZ   1 1 
        6  3847 1 1 30 ARG H    H  -8.944  25.900 -14.499 1.00 . A A . 30 ARG H    1 1 
        6  3848 1 1 30 ARG HA   H  -9.881  27.102 -16.858 1.00 . A A . 30 ARG HA   1 1 
        6  3849 1 1 30 ARG HB2  H -10.643  24.902 -15.861 1.00 . A A . 30 ARG HB2  1 1 
        6  3850 1 1 30 ARG HB3  H -11.585  25.836 -14.705 1.00 . A A . 30 ARG HB3  1 1 
        6  3851 1 1 30 ARG HD2  H -11.167  26.278 -18.531 1.00 . A A . 30 ARG HD2  1 1 
        6  3852 1 1 30 ARG HD3  H -11.299  24.592 -18.045 1.00 . A A . 30 ARG HD3  1 1 
        6  3853 1 1 30 ARG HE   H -13.209  26.106 -19.623 1.00 . A A . 30 ARG HE   1 1 
        6  3854 1 1 30 ARG HG2  H -13.132  25.346 -16.422 1.00 . A A . 30 ARG HG2  1 1 
        6  3855 1 1 30 ARG HG3  H -12.626  26.999 -16.767 1.00 . A A . 30 ARG HG3  1 1 
        6  3856 1 1 30 ARG HH11 H -14.921  24.877 -20.472 1.00 . A A . 30 ARG HH11 1 1 
        6  3857 1 1 30 ARG HH12 H -15.217  23.281 -19.868 1.00 . A A . 30 ARG HH12 1 1 
        6  3858 1 1 30 ARG HH21 H -12.593  23.365 -17.606 1.00 . A A . 30 ARG HH21 1 1 
        6  3859 1 1 30 ARG HH22 H -13.898  22.425 -18.246 1.00 . A A . 30 ARG HH22 1 1 
        6  3860 1 1 30 ARG N    N  -8.986  26.721 -15.032 1.00 . A A . 30 ARG N    1 1 
        6  3861 1 1 30 ARG NE   N -12.967  25.374 -19.019 1.00 . A A . 30 ARG NE   1 1 
        6  3862 1 1 30 ARG NH1  N -14.683  24.127 -19.855 1.00 . A A . 30 ARG NH1  1 1 
        6  3863 1 1 30 ARG NH2  N -13.365  23.270 -18.234 1.00 . A A . 30 ARG NH2  1 1 
        6  3864 1 1 30 ARG O    O -11.236  29.124 -16.191 1.00 . A A . 30 ARG O    1 1 
        6  3865 1 1 31 LEU C    C -10.754  30.903 -13.902 1.00 . A A . 31 LEU C    1 1 
        6  3866 1 1 31 LEU CA   C -11.562  29.674 -13.506 1.00 . A A . 31 LEU CA   1 1 
        6  3867 1 1 31 LEU CB   C -11.636  29.571 -11.977 1.00 . A A . 31 LEU CB   1 1 
        6  3868 1 1 31 LEU CD1  C -13.699  31.022 -11.912 1.00 . A A . 31 LEU CD1  1 1 
        6  3869 1 1 31 LEU CD2  C -12.304  30.701  -9.850 1.00 . A A . 31 LEU CD2  1 1 
        6  3870 1 1 31 LEU CG   C -12.269  30.838 -11.377 1.00 . A A . 31 LEU CG   1 1 
        6  3871 1 1 31 LEU H    H -10.611  27.780 -13.450 1.00 . A A . 31 LEU H    1 1 
        6  3872 1 1 31 LEU HA   H -12.560  29.766 -13.901 1.00 . A A . 31 LEU HA   1 1 
        6  3873 1 1 31 LEU HB2  H -12.232  28.712 -11.705 1.00 . A A . 31 LEU HB2  1 1 
        6  3874 1 1 31 LEU HB3  H -10.639  29.451 -11.580 1.00 . A A . 31 LEU HB3  1 1 
        6  3875 1 1 31 LEU HD11 H -14.174  30.057 -12.025 1.00 . A A . 31 LEU HD11 1 1 
        6  3876 1 1 31 LEU HD12 H -13.665  31.522 -12.868 1.00 . A A . 31 LEU HD12 1 1 
        6  3877 1 1 31 LEU HD13 H -14.272  31.623 -11.219 1.00 . A A . 31 LEU HD13 1 1 
        6  3878 1 1 31 LEU HD21 H -11.303  30.789  -9.457 1.00 . A A . 31 LEU HD21 1 1 
        6  3879 1 1 31 LEU HD22 H -12.712  29.737  -9.584 1.00 . A A . 31 LEU HD22 1 1 
        6  3880 1 1 31 LEU HD23 H -12.925  31.481  -9.434 1.00 . A A . 31 LEU HD23 1 1 
        6  3881 1 1 31 LEU HG   H -11.676  31.702 -11.642 1.00 . A A . 31 LEU HG   1 1 
        6  3882 1 1 31 LEU N    N -10.948  28.470 -14.057 1.00 . A A . 31 LEU N    1 1 
        6  3883 1 1 31 LEU O    O -11.312  31.921 -14.313 1.00 . A A . 31 LEU O    1 1 
        6  3884 1 1 32 LYS C    C  -8.692  32.241 -15.606 1.00 . A A . 32 LYS C    1 1 
        6  3885 1 1 32 LYS CA   C  -8.562  31.914 -14.119 1.00 . A A . 32 LYS CA   1 1 
        6  3886 1 1 32 LYS CB   C  -7.096  31.581 -13.779 1.00 . A A . 32 LYS CB   1 1 
        6  3887 1 1 32 LYS CD   C  -6.772  32.925 -11.660 1.00 . A A . 32 LYS CD   1 1 
        6  3888 1 1 32 LYS CE   C  -6.277  32.813 -10.216 1.00 . A A . 32 LYS CE   1 1 
        6  3889 1 1 32 LYS CG   C  -6.892  31.516 -12.257 1.00 . A A . 32 LYS CG   1 1 
        6  3890 1 1 32 LYS H    H  -9.045  29.969 -13.438 1.00 . A A . 32 LYS H    1 1 
        6  3891 1 1 32 LYS HA   H  -8.865  32.780 -13.553 1.00 . A A . 32 LYS HA   1 1 
        6  3892 1 1 32 LYS HB2  H  -6.831  30.626 -14.208 1.00 . A A . 32 LYS HB2  1 1 
        6  3893 1 1 32 LYS HB3  H  -6.454  32.344 -14.192 1.00 . A A . 32 LYS HB3  1 1 
        6  3894 1 1 32 LYS HD2  H  -6.069  33.507 -12.238 1.00 . A A . 32 LYS HD2  1 1 
        6  3895 1 1 32 LYS HD3  H  -7.735  33.410 -11.668 1.00 . A A . 32 LYS HD3  1 1 
        6  3896 1 1 32 LYS HE2  H  -5.321  32.311 -10.201 1.00 . A A . 32 LYS HE2  1 1 
        6  3897 1 1 32 LYS HE3  H  -6.171  33.802  -9.794 1.00 . A A . 32 LYS HE3  1 1 
        6  3898 1 1 32 LYS HG2  H  -7.736  31.012 -11.808 1.00 . A A . 32 LYS HG2  1 1 
        6  3899 1 1 32 LYS HG3  H  -5.992  30.962 -12.042 1.00 . A A . 32 LYS HG3  1 1 
        6  3900 1 1 32 LYS HZ1  H  -8.220  32.375  -9.612 1.00 . A A . 32 LYS HZ1  1 1 
        6  3901 1 1 32 LYS HZ2  H  -7.050  32.149  -8.401 1.00 . A A . 32 LYS HZ2  1 1 
        6  3902 1 1 32 LYS HZ3  H  -7.193  31.028  -9.667 1.00 . A A . 32 LYS HZ3  1 1 
        6  3903 1 1 32 LYS N    N  -9.436  30.803 -13.772 1.00 . A A . 32 LYS N    1 1 
        6  3904 1 1 32 LYS NZ   N  -7.260  32.033  -9.414 1.00 . A A . 32 LYS NZ   1 1 
        6  3905 1 1 32 LYS O    O  -8.671  33.407 -15.995 1.00 . A A . 32 LYS O    1 1 
        6  3906 1 1 33 ASN C    C -10.206  32.244 -18.181 1.00 . A A . 33 ASN C    1 1 
        6  3907 1 1 33 ASN CA   C  -8.963  31.418 -17.876 1.00 . A A . 33 ASN CA   1 1 
        6  3908 1 1 33 ASN CB   C  -9.045  30.073 -18.613 1.00 . A A . 33 ASN CB   1 1 
        6  3909 1 1 33 ASN CG   C  -9.075  30.306 -20.120 1.00 . A A . 33 ASN CG   1 1 
        6  3910 1 1 33 ASN H    H  -8.855  30.297 -16.075 1.00 . A A . 33 ASN H    1 1 
        6  3911 1 1 33 ASN HA   H  -8.095  31.953 -18.229 1.00 . A A . 33 ASN HA   1 1 
        6  3912 1 1 33 ASN HB2  H  -8.181  29.472 -18.365 1.00 . A A . 33 ASN HB2  1 1 
        6  3913 1 1 33 ASN HB3  H  -9.944  29.553 -18.316 1.00 . A A . 33 ASN HB3  1 1 
        6  3914 1 1 33 ASN HD21 H  -7.301  29.472 -20.432 1.00 . A A . 33 ASN HD21 1 1 
        6  3915 1 1 33 ASN HD22 H  -8.079  30.058 -21.821 1.00 . A A . 33 ASN HD22 1 1 
        6  3916 1 1 33 ASN N    N  -8.832  31.207 -16.435 1.00 . A A . 33 ASN N    1 1 
        6  3917 1 1 33 ASN ND2  N  -8.068  29.914 -20.852 1.00 . A A . 33 ASN ND2  1 1 
        6  3918 1 1 33 ASN O    O -10.175  33.139 -19.027 1.00 . A A . 33 ASN O    1 1 
        6  3919 1 1 33 ASN OD1  O -10.044  30.857 -20.645 1.00 . A A . 33 ASN OD1  1 1 
        6  3920 1 1 34 GLU C    C -12.369  34.132 -17.330 1.00 . A A . 34 GLU C    1 1 
        6  3921 1 1 34 GLU CA   C -12.544  32.663 -17.698 1.00 . A A . 34 GLU CA   1 1 
        6  3922 1 1 34 GLU CB   C -13.650  32.045 -16.839 1.00 . A A . 34 GLU CB   1 1 
        6  3923 1 1 34 GLU CD   C -14.670  30.734 -18.709 1.00 . A A . 34 GLU CD   1 1 
        6  3924 1 1 34 GLU CG   C -13.975  30.643 -17.355 1.00 . A A . 34 GLU CG   1 1 
        6  3925 1 1 34 GLU H    H -11.266  31.214 -16.829 1.00 . A A . 34 GLU H    1 1 
        6  3926 1 1 34 GLU HA   H -12.826  32.589 -18.738 1.00 . A A . 34 GLU HA   1 1 
        6  3927 1 1 34 GLU HB2  H -13.314  31.983 -15.812 1.00 . A A . 34 GLU HB2  1 1 
        6  3928 1 1 34 GLU HB3  H -14.535  32.661 -16.891 1.00 . A A . 34 GLU HB3  1 1 
        6  3929 1 1 34 GLU HG2  H -13.059  30.081 -17.460 1.00 . A A . 34 GLU HG2  1 1 
        6  3930 1 1 34 GLU HG3  H -14.625  30.143 -16.653 1.00 . A A . 34 GLU HG3  1 1 
        6  3931 1 1 34 GLU N    N -11.299  31.938 -17.490 1.00 . A A . 34 GLU N    1 1 
        6  3932 1 1 34 GLU O    O -12.848  35.019 -18.031 1.00 . A A . 34 GLU O    1 1 
        6  3933 1 1 34 GLU OE1  O -15.124  31.816 -19.048 1.00 . A A . 34 GLU OE1  1 1 
        6  3934 1 1 34 GLU OE2  O -14.741  29.723 -19.387 1.00 . A A . 34 GLU OE2  1 1 
        6  3935 1 1 35 ARG C    C -10.523  36.491 -16.767 1.00 . A A . 35 ARG C    1 1 
        6  3936 1 1 35 ARG CA   C -11.441  35.754 -15.789 1.00 . A A . 35 ARG CA   1 1 
        6  3937 1 1 35 ARG CB   C -10.847  35.778 -14.373 1.00 . A A . 35 ARG CB   1 1 
        6  3938 1 1 35 ARG CD   C -11.274  35.146 -11.995 1.00 . A A . 35 ARG CD   1 1 
        6  3939 1 1 35 ARG CG   C -11.899  35.278 -13.383 1.00 . A A . 35 ARG CG   1 1 
        6  3940 1 1 35 ARG CZ   C -10.267  36.588 -10.327 1.00 . A A . 35 ARG CZ   1 1 
        6  3941 1 1 35 ARG H    H -11.311  33.638 -15.707 1.00 . A A . 35 ARG H    1 1 
        6  3942 1 1 35 ARG HA   H -12.392  36.267 -15.767 1.00 . A A . 35 ARG HA   1 1 
        6  3943 1 1 35 ARG HB2  H  -9.974  35.144 -14.322 1.00 . A A . 35 ARG HB2  1 1 
        6  3944 1 1 35 ARG HB3  H -10.572  36.791 -14.116 1.00 . A A . 35 ARG HB3  1 1 
        6  3945 1 1 35 ARG HD2  H -11.993  34.708 -11.320 1.00 . A A . 35 ARG HD2  1 1 
        6  3946 1 1 35 ARG HD3  H -10.405  34.506 -12.057 1.00 . A A . 35 ARG HD3  1 1 
        6  3947 1 1 35 ARG HE   H -11.062  37.253 -12.038 1.00 . A A . 35 ARG HE   1 1 
        6  3948 1 1 35 ARG HG2  H -12.719  35.981 -13.344 1.00 . A A . 35 ARG HG2  1 1 
        6  3949 1 1 35 ARG HG3  H -12.266  34.315 -13.704 1.00 . A A . 35 ARG HG3  1 1 
        6  3950 1 1 35 ARG HH11 H -10.092  38.576 -10.473 1.00 . A A . 35 ARG HH11 1 1 
        6  3951 1 1 35 ARG HH12 H  -9.445  37.871  -9.030 1.00 . A A . 35 ARG HH12 1 1 
        6  3952 1 1 35 ARG HH21 H -10.313  34.630  -9.913 1.00 . A A . 35 ARG HH21 1 1 
        6  3953 1 1 35 ARG HH22 H  -9.570  35.633  -8.711 1.00 . A A . 35 ARG HH22 1 1 
        6  3954 1 1 35 ARG N    N -11.674  34.384 -16.229 1.00 . A A . 35 ARG N    1 1 
        6  3955 1 1 35 ARG NE   N -10.879  36.456 -11.497 1.00 . A A . 35 ARG NE   1 1 
        6  3956 1 1 35 ARG NH1  N  -9.906  37.770  -9.912 1.00 . A A . 35 ARG NH1  1 1 
        6  3957 1 1 35 ARG NH2  N -10.031  35.535  -9.593 1.00 . A A . 35 ARG NH2  1 1 
        6  3958 1 1 35 ARG O    O -10.697  37.685 -17.007 1.00 . A A . 35 ARG O    1 1 
        6  3959 1 1 36 HIS C    C  -9.321  36.908 -19.514 1.00 . A A . 36 HIS C    1 1 
        6  3960 1 1 36 HIS CA   C  -8.601  36.394 -18.264 1.00 . A A . 36 HIS CA   1 1 
        6  3961 1 1 36 HIS CB   C  -7.491  35.395 -18.669 1.00 . A A . 36 HIS CB   1 1 
        6  3962 1 1 36 HIS CD2  C  -5.122  35.655 -17.561 1.00 . A A . 36 HIS CD2  1 1 
        6  3963 1 1 36 HIS CE1  C  -5.580  34.804 -15.622 1.00 . A A . 36 HIS CE1  1 1 
        6  3964 1 1 36 HIS CG   C  -6.449  35.303 -17.584 1.00 . A A . 36 HIS CG   1 1 
        6  3965 1 1 36 HIS H    H  -9.440  34.831 -17.094 1.00 . A A . 36 HIS H    1 1 
        6  3966 1 1 36 HIS HA   H  -8.138  37.240 -17.773 1.00 . A A . 36 HIS HA   1 1 
        6  3967 1 1 36 HIS HB2  H  -7.914  34.416 -18.833 1.00 . A A . 36 HIS HB2  1 1 
        6  3968 1 1 36 HIS HB3  H  -7.018  35.733 -19.581 1.00 . A A . 36 HIS HB3  1 1 
        6  3969 1 1 36 HIS HD2  H  -4.584  36.103 -18.383 1.00 . A A . 36 HIS HD2  1 1 
        6  3970 1 1 36 HIS HE1  H  -5.489  34.452 -14.606 1.00 . A A . 36 HIS HE1  1 1 
        6  3971 1 1 36 HIS HE2  H  -3.651  35.475 -16.027 1.00 . A A . 36 HIS HE2  1 1 
        6  3972 1 1 36 HIS N    N  -9.538  35.778 -17.323 1.00 . A A . 36 HIS N    1 1 
        6  3973 1 1 36 HIS ND1  N  -6.718  34.762 -16.338 1.00 . A A . 36 HIS ND1  1 1 
        6  3974 1 1 36 HIS NE2  N  -4.576  35.339 -16.322 1.00 . A A . 36 HIS NE2  1 1 
        6  3975 1 1 36 HIS O    O  -9.003  37.989 -20.009 1.00 . A A . 36 HIS O    1 1 
        6  3976 1 1 37 ASP C    C -12.075  37.606 -20.866 1.00 . A A . 37 ASP C    1 1 
        6  3977 1 1 37 ASP CA   C -11.008  36.575 -21.224 1.00 . A A . 37 ASP CA   1 1 
        6  3978 1 1 37 ASP CB   C -11.652  35.368 -21.911 1.00 . A A . 37 ASP CB   1 1 
        6  3979 1 1 37 ASP CG   C -12.648  34.691 -20.975 1.00 . A A . 37 ASP CG   1 1 
        6  3980 1 1 37 ASP H    H -10.515  35.291 -19.608 1.00 . A A . 37 ASP H    1 1 
        6  3981 1 1 37 ASP HA   H -10.308  37.029 -21.911 1.00 . A A . 37 ASP HA   1 1 
        6  3982 1 1 37 ASP HB2  H -12.167  35.696 -22.801 1.00 . A A . 37 ASP HB2  1 1 
        6  3983 1 1 37 ASP HB3  H -10.883  34.662 -22.184 1.00 . A A . 37 ASP HB3  1 1 
        6  3984 1 1 37 ASP N    N -10.285  36.145 -20.030 1.00 . A A . 37 ASP N    1 1 
        6  3985 1 1 37 ASP O    O -12.481  38.410 -21.704 1.00 . A A . 37 ASP O    1 1 
        6  3986 1 1 37 ASP OD1  O -13.351  35.399 -20.276 1.00 . A A . 37 ASP OD1  1 1 
        6  3987 1 1 37 ASP OD2  O -12.687  33.470 -20.967 1.00 . A A . 37 ASP OD2  1 1 
        6  3988 1 1 38 HIS C    C -12.923  39.859 -18.779 1.00 . A A . 38 HIS C    1 1 
        6  3989 1 1 38 HIS CA   C -13.545  38.513 -19.150 1.00 . A A . 38 HIS CA   1 1 
        6  3990 1 1 38 HIS CB   C -14.290  37.936 -17.938 1.00 . A A . 38 HIS CB   1 1 
        6  3991 1 1 38 HIS CD2  C -15.436  39.695 -16.358 1.00 . A A . 38 HIS CD2  1 1 
        6  3992 1 1 38 HIS CE1  C -17.206  40.080 -17.547 1.00 . A A . 38 HIS CE1  1 1 
        6  3993 1 1 38 HIS CG   C -15.338  38.915 -17.483 1.00 . A A . 38 HIS CG   1 1 
        6  3994 1 1 38 HIS H    H -12.158  36.910 -18.995 1.00 . A A . 38 HIS H    1 1 
        6  3995 1 1 38 HIS HA   H -14.257  38.671 -19.947 1.00 . A A . 38 HIS HA   1 1 
        6  3996 1 1 38 HIS HB2  H -14.764  37.006 -18.215 1.00 . A A . 38 HIS HB2  1 1 
        6  3997 1 1 38 HIS HB3  H -13.594  37.759 -17.131 1.00 . A A . 38 HIS HB3  1 1 
        6  3998 1 1 38 HIS HD2  H -14.709  39.731 -15.561 1.00 . A A . 38 HIS HD2  1 1 
        6  3999 1 1 38 HIS HE1  H -18.153  40.475 -17.886 1.00 . A A . 38 HIS HE1  1 1 
        6  4000 1 1 38 HIS HE2  H -16.946  41.068 -15.732 1.00 . A A . 38 HIS HE2  1 1 
        6  4001 1 1 38 HIS N    N -12.521  37.575 -19.615 1.00 . A A . 38 HIS N    1 1 
        6  4002 1 1 38 HIS ND1  N -16.477  39.177 -18.227 1.00 . A A . 38 HIS ND1  1 1 
        6  4003 1 1 38 HIS NE2  N -16.617  40.431 -16.401 1.00 . A A . 38 HIS NE2  1 1 
        6  4004 1 1 38 HIS O    O -13.596  40.889 -18.808 1.00 . A A . 38 HIS O    1 1 
        6  4005 1 1 39 ASP C    C -10.177  41.656 -19.248 1.00 . A A . 39 ASP C    1 1 
        6  4006 1 1 39 ASP CA   C -10.931  41.077 -18.054 1.00 . A A . 39 ASP CA   1 1 
        6  4007 1 1 39 ASP CB   C  -9.949  40.801 -16.909 1.00 . A A . 39 ASP CB   1 1 
        6  4008 1 1 39 ASP CG   C  -9.478  42.116 -16.298 1.00 . A A . 39 ASP CG   1 1 
        6  4009 1 1 39 ASP H    H -11.148  38.995 -18.430 1.00 . A A . 39 ASP H    1 1 
        6  4010 1 1 39 ASP HA   H -11.654  41.810 -17.716 1.00 . A A . 39 ASP HA   1 1 
        6  4011 1 1 39 ASP HB2  H -10.442  40.211 -16.148 1.00 . A A . 39 ASP HB2  1 1 
        6  4012 1 1 39 ASP HB3  H  -9.095  40.257 -17.287 1.00 . A A . 39 ASP HB3  1 1 
        6  4013 1 1 39 ASP N    N -11.635  39.846 -18.431 1.00 . A A . 39 ASP N    1 1 
        6  4014 1 1 39 ASP O    O  -9.888  42.852 -19.290 1.00 . A A . 39 ASP O    1 1 
        6  4015 1 1 39 ASP OD1  O -10.324  42.894 -15.889 1.00 . A A . 39 ASP OD1  1 1 
        6  4016 1 1 39 ASP OD2  O  -8.277  42.326 -16.246 1.00 . A A . 39 ASP OD2  1 1 
        6  4017 1 1 40 TYR C    C  -7.807  41.895 -21.006 1.00 . A A . 40 TYR C    1 1 
        6  4018 1 1 40 TYR CA   C  -9.128  41.241 -21.400 1.00 . A A . 40 TYR CA   1 1 
        6  4019 1 1 40 TYR CB   C  -9.974  42.236 -22.197 1.00 . A A . 40 TYR CB   1 1 
        6  4020 1 1 40 TYR CD1  C -12.465  42.067 -21.821 1.00 . A A . 40 TYR CD1  1 1 
        6  4021 1 1 40 TYR CD2  C -11.430  40.611 -23.463 1.00 . A A . 40 TYR CD2  1 1 
        6  4022 1 1 40 TYR CE1  C -13.712  41.499 -22.104 1.00 . A A . 40 TYR CE1  1 1 
        6  4023 1 1 40 TYR CE2  C -12.677  40.043 -23.744 1.00 . A A . 40 TYR CE2  1 1 
        6  4024 1 1 40 TYR CG   C -11.322  41.624 -22.501 1.00 . A A . 40 TYR CG   1 1 
        6  4025 1 1 40 TYR CZ   C -13.819  40.486 -23.066 1.00 . A A . 40 TYR CZ   1 1 
        6  4026 1 1 40 TYR H    H -10.106  39.858 -20.129 1.00 . A A . 40 TYR H    1 1 
        6  4027 1 1 40 TYR HA   H  -8.921  40.383 -22.022 1.00 . A A . 40 TYR HA   1 1 
        6  4028 1 1 40 TYR HB2  H -10.107  43.138 -21.620 1.00 . A A . 40 TYR HB2  1 1 
        6  4029 1 1 40 TYR HB3  H  -9.471  42.472 -23.124 1.00 . A A . 40 TYR HB3  1 1 
        6  4030 1 1 40 TYR HD1  H -12.383  42.849 -21.080 1.00 . A A . 40 TYR HD1  1 1 
        6  4031 1 1 40 TYR HD2  H -10.550  40.269 -23.986 1.00 . A A . 40 TYR HD2  1 1 
        6  4032 1 1 40 TYR HE1  H -14.593  41.841 -21.580 1.00 . A A . 40 TYR HE1  1 1 
        6  4033 1 1 40 TYR HE2  H -12.761  39.263 -24.486 1.00 . A A . 40 TYR HE2  1 1 
        6  4034 1 1 40 TYR HH   H -14.921  38.984 -23.482 1.00 . A A . 40 TYR HH   1 1 
        6  4035 1 1 40 TYR N    N  -9.854  40.801 -20.215 1.00 . A A . 40 TYR N    1 1 
        6  4036 1 1 40 TYR O    O  -7.517  42.958 -21.528 1.00 . A A . 40 TYR O    1 1 
        6  4037 1 1 40 TYR OXT  O  -7.106  41.322 -20.189 1.00 . A A . 40 TYR OXT  1 1 
        6  4038 1 1 40 TYR OH   O -15.049  39.926 -23.344 1.00 . A A . 40 TYR OH   1 1 
        7  4039 1 1  1 GLY C    C  -2.252 -11.316   6.109 1.00 . A A .  1 GLY C    1 1 
        7  4040 1 1  1 GLY CA   C  -3.668 -11.108   6.629 1.00 . A A .  1 GLY CA   1 1 
        7  4041 1 1  1 GLY H1   H  -2.986 -11.984   8.389 1.00 . A A .  1 GLY H1   1 1 
        7  4042 1 1  1 GLY H2   H  -4.150 -12.905   7.563 1.00 . A A .  1 GLY H2   1 1 
        7  4043 1 1  1 GLY H3   H  -4.618 -11.523   8.433 1.00 . A A .  1 GLY H3   1 1 
        7  4044 1 1  1 GLY HA2  H  -4.380 -11.397   5.869 1.00 . A A .  1 GLY HA2  1 1 
        7  4045 1 1  1 GLY HA3  H  -3.806 -10.067   6.877 1.00 . A A .  1 GLY HA3  1 1 
        7  4046 1 1  1 GLY N    N  -3.872 -11.943   7.846 1.00 . A A .  1 GLY N    1 1 
        7  4047 1 1  1 GLY O    O  -1.350 -11.678   6.866 1.00 . A A .  1 GLY O    1 1 
        7  4048 1 1  2 SER C    C  -0.277  -9.926   3.589 1.00 . A A .  2 SER C    1 1 
        7  4049 1 1  2 SER CA   C  -0.744 -11.247   4.189 1.00 . A A .  2 SER CA   1 1 
        7  4050 1 1  2 SER CB   C  -0.819 -12.309   3.090 1.00 . A A .  2 SER CB   1 1 
        7  4051 1 1  2 SER H    H  -2.816 -10.798   4.260 1.00 . A A .  2 SER H    1 1 
        7  4052 1 1  2 SER HA   H  -0.025 -11.566   4.932 1.00 . A A .  2 SER HA   1 1 
        7  4053 1 1  2 SER HB2  H  -1.557 -12.023   2.359 1.00 . A A .  2 SER HB2  1 1 
        7  4054 1 1  2 SER HB3  H   0.147 -12.397   2.607 1.00 . A A .  2 SER HB3  1 1 
        7  4055 1 1  2 SER HG   H  -2.141 -13.648   3.588 1.00 . A A .  2 SER HG   1 1 
        7  4056 1 1  2 SER N    N  -2.059 -11.085   4.811 1.00 . A A .  2 SER N    1 1 
        7  4057 1 1  2 SER O    O  -1.067  -9.179   3.013 1.00 . A A .  2 SER O    1 1 
        7  4058 1 1  2 SER OG   O  -1.188 -13.555   3.668 1.00 . A A .  2 SER OG   1 1 
        7  4059 1 1  3 VAL C    C   1.489  -8.409   1.670 1.00 . A A .  3 VAL C    1 1 
        7  4060 1 1  3 VAL CA   C   1.581  -8.415   3.193 1.00 . A A .  3 VAL CA   1 1 
        7  4061 1 1  3 VAL CB   C   3.041  -8.280   3.626 1.00 . A A .  3 VAL CB   1 1 
        7  4062 1 1  3 VAL CG1  C   3.879  -9.365   2.947 1.00 . A A .  3 VAL CG1  1 1 
        7  4063 1 1  3 VAL CG2  C   3.566  -6.902   3.218 1.00 . A A .  3 VAL CG2  1 1 
        7  4064 1 1  3 VAL H    H   1.596 -10.282   4.193 1.00 . A A .  3 VAL H    1 1 
        7  4065 1 1  3 VAL HA   H   1.022  -7.576   3.582 1.00 . A A .  3 VAL HA   1 1 
        7  4066 1 1  3 VAL HB   H   3.111  -8.391   4.698 1.00 . A A .  3 VAL HB   1 1 
        7  4067 1 1  3 VAL HG11 H   3.380 -10.317   3.042 1.00 . A A .  3 VAL HG11 1 1 
        7  4068 1 1  3 VAL HG12 H   4.849  -9.418   3.418 1.00 . A A .  3 VAL HG12 1 1 
        7  4069 1 1  3 VAL HG13 H   3.999  -9.124   1.901 1.00 . A A .  3 VAL HG13 1 1 
        7  4070 1 1  3 VAL HG21 H   2.880  -6.141   3.558 1.00 . A A .  3 VAL HG21 1 1 
        7  4071 1 1  3 VAL HG22 H   3.653  -6.853   2.143 1.00 . A A .  3 VAL HG22 1 1 
        7  4072 1 1  3 VAL HG23 H   4.534  -6.738   3.666 1.00 . A A .  3 VAL HG23 1 1 
        7  4073 1 1  3 VAL N    N   1.014  -9.647   3.726 1.00 . A A .  3 VAL N    1 1 
        7  4074 1 1  3 VAL O    O   1.519  -7.352   1.033 1.00 . A A .  3 VAL O    1 1 
        7  4075 1 1  4 LYS C    C   0.019  -9.047  -0.878 1.00 . A A .  4 LYS C    1 1 
        7  4076 1 1  4 LYS CA   C   1.281  -9.725  -0.358 1.00 . A A .  4 LYS CA   1 1 
        7  4077 1 1  4 LYS CB   C   1.264 -11.204  -0.757 1.00 . A A .  4 LYS CB   1 1 
        7  4078 1 1  4 LYS CD   C   2.612 -13.302  -0.864 1.00 . A A .  4 LYS CD   1 1 
        7  4079 1 1  4 LYS CE   C   3.991 -13.915  -0.613 1.00 . A A .  4 LYS CE   1 1 
        7  4080 1 1  4 LYS CG   C   2.622 -11.833  -0.440 1.00 . A A .  4 LYS CG   1 1 
        7  4081 1 1  4 LYS H    H   1.359 -10.401   1.651 1.00 . A A .  4 LYS H    1 1 
        7  4082 1 1  4 LYS HA   H   2.142  -9.254  -0.807 1.00 . A A .  4 LYS HA   1 1 
        7  4083 1 1  4 LYS HB2  H   0.488 -11.718  -0.207 1.00 . A A .  4 LYS HB2  1 1 
        7  4084 1 1  4 LYS HB3  H   1.071 -11.287  -1.815 1.00 . A A .  4 LYS HB3  1 1 
        7  4085 1 1  4 LYS HD2  H   1.869 -13.838  -0.291 1.00 . A A .  4 LYS HD2  1 1 
        7  4086 1 1  4 LYS HD3  H   2.375 -13.372  -1.914 1.00 . A A .  4 LYS HD3  1 1 
        7  4087 1 1  4 LYS HE2  H   4.000 -14.936  -0.965 1.00 . A A .  4 LYS HE2  1 1 
        7  4088 1 1  4 LYS HE3  H   4.740 -13.345  -1.141 1.00 . A A .  4 LYS HE3  1 1 
        7  4089 1 1  4 LYS HG2  H   3.397 -11.306  -0.977 1.00 . A A .  4 LYS HG2  1 1 
        7  4090 1 1  4 LYS HG3  H   2.808 -11.768   0.622 1.00 . A A .  4 LYS HG3  1 1 
        7  4091 1 1  4 LYS HZ1  H   4.634 -12.949   1.116 1.00 . A A .  4 LYS HZ1  1 1 
        7  4092 1 1  4 LYS HZ2  H   5.014 -14.605   1.064 1.00 . A A .  4 LYS HZ2  1 1 
        7  4093 1 1  4 LYS HZ3  H   3.421 -14.104   1.381 1.00 . A A .  4 LYS HZ3  1 1 
        7  4094 1 1  4 LYS N    N   1.376  -9.597   1.092 1.00 . A A .  4 LYS N    1 1 
        7  4095 1 1  4 LYS NZ   N   4.287 -13.891   0.847 1.00 . A A .  4 LYS NZ   1 1 
        7  4096 1 1  4 LYS O    O  -1.011  -9.031  -0.203 1.00 . A A .  4 LYS O    1 1 
        7  4097 1 1  5 LYS C    C  -1.562  -6.723  -1.759 1.00 . A A .  5 LYS C    1 1 
        7  4098 1 1  5 LYS CA   C  -1.033  -7.803  -2.685 1.00 . A A .  5 LYS CA   1 1 
        7  4099 1 1  5 LYS CB   C  -2.148  -8.810  -2.977 1.00 . A A .  5 LYS CB   1 1 
        7  4100 1 1  5 LYS CD   C  -2.787 -10.793  -4.350 1.00 . A A .  5 LYS CD   1 1 
        7  4101 1 1  5 LYS CE   C  -2.314 -11.770  -5.428 1.00 . A A .  5 LYS CE   1 1 
        7  4102 1 1  5 LYS CG   C  -1.676  -9.786  -4.052 1.00 . A A .  5 LYS CG   1 1 
        7  4103 1 1  5 LYS H    H   0.962  -8.530  -2.566 1.00 . A A .  5 LYS H    1 1 
        7  4104 1 1  5 LYS HA   H  -0.728  -7.344  -3.614 1.00 . A A .  5 LYS HA   1 1 
        7  4105 1 1  5 LYS HB2  H  -2.387  -9.355  -2.074 1.00 . A A .  5 LYS HB2  1 1 
        7  4106 1 1  5 LYS HB3  H  -3.025  -8.287  -3.326 1.00 . A A .  5 LYS HB3  1 1 
        7  4107 1 1  5 LYS HD2  H  -3.030 -11.338  -3.450 1.00 . A A .  5 LYS HD2  1 1 
        7  4108 1 1  5 LYS HD3  H  -3.663 -10.269  -4.702 1.00 . A A .  5 LYS HD3  1 1 
        7  4109 1 1  5 LYS HE2  H  -2.066 -11.224  -6.326 1.00 . A A .  5 LYS HE2  1 1 
        7  4110 1 1  5 LYS HE3  H  -1.438 -12.297  -5.075 1.00 . A A .  5 LYS HE3  1 1 
        7  4111 1 1  5 LYS HG2  H  -1.433  -9.239  -4.952 1.00 . A A .  5 LYS HG2  1 1 
        7  4112 1 1  5 LYS HG3  H  -0.800 -10.312  -3.702 1.00 . A A .  5 LYS HG3  1 1 
        7  4113 1 1  5 LYS HZ1  H  -3.511 -13.395  -4.915 1.00 . A A .  5 LYS HZ1  1 1 
        7  4114 1 1  5 LYS HZ2  H  -3.149 -13.295  -6.573 1.00 . A A .  5 LYS HZ2  1 1 
        7  4115 1 1  5 LYS HZ3  H  -4.289 -12.240  -5.885 1.00 . A A .  5 LYS HZ3  1 1 
        7  4116 1 1  5 LYS N    N   0.109  -8.485  -2.079 1.00 . A A .  5 LYS N    1 1 
        7  4117 1 1  5 LYS NZ   N  -3.397 -12.749  -5.722 1.00 . A A .  5 LYS NZ   1 1 
        7  4118 1 1  5 LYS O    O  -2.688  -6.255  -1.919 1.00 . A A .  5 LYS O    1 1 
        7  4119 1 1  6 LEU C    C  -0.399  -3.982  -0.103 1.00 . A A .  6 LEU C    1 1 
        7  4120 1 1  6 LEU CA   C  -1.143  -5.285   0.170 1.00 . A A .  6 LEU CA   1 1 
        7  4121 1 1  6 LEU CB   C  -0.862  -5.757   1.612 1.00 . A A .  6 LEU CB   1 1 
        7  4122 1 1  6 LEU CD1  C  -1.948  -3.646   2.424 1.00 . A A .  6 LEU CD1  1 1 
        7  4123 1 1  6 LEU CD2  C  -3.315  -5.774   2.245 1.00 . A A .  6 LEU CD2  1 1 
        7  4124 1 1  6 LEU CG   C  -1.919  -5.179   2.567 1.00 . A A .  6 LEU CG   1 1 
        7  4125 1 1  6 LEU H    H   0.149  -6.732  -0.707 1.00 . A A .  6 LEU H    1 1 
        7  4126 1 1  6 LEU HA   H  -2.198  -5.103   0.059 1.00 . A A .  6 LEU HA   1 1 
        7  4127 1 1  6 LEU HB2  H  -0.897  -6.837   1.650 1.00 . A A .  6 LEU HB2  1 1 
        7  4128 1 1  6 LEU HB3  H   0.120  -5.423   1.924 1.00 . A A .  6 LEU HB3  1 1 
        7  4129 1 1  6 LEU HD11 H  -2.431  -3.214   3.288 1.00 . A A .  6 LEU HD11 1 1 
        7  4130 1 1  6 LEU HD12 H  -2.499  -3.375   1.534 1.00 . A A .  6 LEU HD12 1 1 
        7  4131 1 1  6 LEU HD13 H  -0.939  -3.267   2.348 1.00 . A A .  6 LEU HD13 1 1 
        7  4132 1 1  6 LEU HD21 H  -3.826  -6.006   3.168 1.00 . A A .  6 LEU HD21 1 1 
        7  4133 1 1  6 LEU HD22 H  -3.209  -6.680   1.662 1.00 . A A .  6 LEU HD22 1 1 
        7  4134 1 1  6 LEU HD23 H  -3.902  -5.059   1.681 1.00 . A A .  6 LEU HD23 1 1 
        7  4135 1 1  6 LEU HG   H  -1.649  -5.431   3.580 1.00 . A A .  6 LEU HG   1 1 
        7  4136 1 1  6 LEU N    N  -0.742  -6.323  -0.785 1.00 . A A .  6 LEU N    1 1 
        7  4137 1 1  6 LEU O    O  -1.007  -2.927  -0.242 1.00 . A A .  6 LEU O    1 1 
        7  4138 1 1  7 ASN C    C   1.376  -2.263  -1.759 1.00 . A A .  7 ASN C    1 1 
        7  4139 1 1  7 ASN CA   C   1.736  -2.889  -0.415 1.00 . A A .  7 ASN CA   1 1 
        7  4140 1 1  7 ASN CB   C   3.216  -3.268  -0.401 1.00 . A A .  7 ASN CB   1 1 
        7  4141 1 1  7 ASN CG   C   3.659  -3.598   1.022 1.00 . A A .  7 ASN CG   1 1 
        7  4142 1 1  7 ASN H    H   1.354  -4.938  -0.049 1.00 . A A .  7 ASN H    1 1 
        7  4143 1 1  7 ASN HA   H   1.550  -2.169   0.367 1.00 . A A .  7 ASN HA   1 1 
        7  4144 1 1  7 ASN HB2  H   3.370  -4.129  -1.033 1.00 . A A .  7 ASN HB2  1 1 
        7  4145 1 1  7 ASN HB3  H   3.801  -2.440  -0.773 1.00 . A A .  7 ASN HB3  1 1 
        7  4146 1 1  7 ASN HD21 H   5.235  -4.657   0.440 1.00 . A A .  7 ASN HD21 1 1 
        7  4147 1 1  7 ASN HD22 H   5.019  -4.543   2.119 1.00 . A A .  7 ASN HD22 1 1 
        7  4148 1 1  7 ASN N    N   0.919  -4.067  -0.171 1.00 . A A .  7 ASN N    1 1 
        7  4149 1 1  7 ASN ND2  N   4.726  -4.327   1.209 1.00 . A A .  7 ASN ND2  1 1 
        7  4150 1 1  7 ASN O    O   1.369  -1.037  -1.905 1.00 . A A .  7 ASN O    1 1 
        7  4151 1 1  7 ASN OD1  O   3.017  -3.183   1.986 1.00 . A A .  7 ASN OD1  1 1 
        7  4152 1 1  8 ASP C    C  -0.485  -1.701  -4.004 1.00 . A A .  8 ASP C    1 1 
        7  4153 1 1  8 ASP CA   C   0.730  -2.624  -4.069 1.00 . A A .  8 ASP CA   1 1 
        7  4154 1 1  8 ASP CB   C   0.423  -3.811  -4.988 1.00 . A A .  8 ASP CB   1 1 
        7  4155 1 1  8 ASP CG   C  -0.704  -4.653  -4.398 1.00 . A A .  8 ASP CG   1 1 
        7  4156 1 1  8 ASP H    H   1.109  -4.071  -2.568 1.00 . A A .  8 ASP H    1 1 
        7  4157 1 1  8 ASP HA   H   1.565  -2.077  -4.478 1.00 . A A .  8 ASP HA   1 1 
        7  4158 1 1  8 ASP HB2  H   0.125  -3.444  -5.959 1.00 . A A .  8 ASP HB2  1 1 
        7  4159 1 1  8 ASP HB3  H   1.309  -4.421  -5.093 1.00 . A A .  8 ASP HB3  1 1 
        7  4160 1 1  8 ASP N    N   1.084  -3.107  -2.739 1.00 . A A .  8 ASP N    1 1 
        7  4161 1 1  8 ASP O    O  -0.589  -0.730  -4.762 1.00 . A A .  8 ASP O    1 1 
        7  4162 1 1  8 ASP OD1  O  -1.062  -4.413  -3.257 1.00 . A A .  8 ASP OD1  1 1 
        7  4163 1 1  8 ASP OD2  O  -1.195  -5.524  -5.098 1.00 . A A .  8 ASP OD2  1 1 
        7  4164 1 1  9 GLU C    C  -2.249   0.215  -2.490 1.00 . A A .  9 GLU C    1 1 
        7  4165 1 1  9 GLU CA   C  -2.607  -1.202  -2.933 1.00 . A A .  9 GLU CA   1 1 
        7  4166 1 1  9 GLU CB   C  -3.560  -1.845  -1.912 1.00 . A A .  9 GLU CB   1 1 
        7  4167 1 1  9 GLU CD   C  -4.982  -3.840  -1.438 1.00 . A A .  9 GLU CD   1 1 
        7  4168 1 1  9 GLU CG   C  -4.137  -3.135  -2.492 1.00 . A A .  9 GLU CG   1 1 
        7  4169 1 1  9 GLU H    H  -1.259  -2.786  -2.518 1.00 . A A .  9 GLU H    1 1 
        7  4170 1 1  9 GLU HA   H  -3.112  -1.149  -3.886 1.00 . A A .  9 GLU HA   1 1 
        7  4171 1 1  9 GLU HB2  H  -3.031  -2.071  -0.998 1.00 . A A .  9 GLU HB2  1 1 
        7  4172 1 1  9 GLU HB3  H  -4.369  -1.163  -1.698 1.00 . A A .  9 GLU HB3  1 1 
        7  4173 1 1  9 GLU HG2  H  -4.752  -2.899  -3.349 1.00 . A A .  9 GLU HG2  1 1 
        7  4174 1 1  9 GLU HG3  H  -3.331  -3.784  -2.795 1.00 . A A .  9 GLU HG3  1 1 
        7  4175 1 1  9 GLU N    N  -1.400  -2.008  -3.092 1.00 . A A .  9 GLU N    1 1 
        7  4176 1 1  9 GLU O    O  -2.869   1.184  -2.926 1.00 . A A .  9 GLU O    1 1 
        7  4177 1 1  9 GLU OE1  O  -4.945  -3.414  -0.295 1.00 . A A .  9 GLU OE1  1 1 
        7  4178 1 1  9 GLU OE2  O  -5.655  -4.797  -1.788 1.00 . A A .  9 GLU OE2  1 1 
        7  4179 1 1 10 VAL C    C  -0.198   2.443  -2.249 1.00 . A A . 10 VAL C    1 1 
        7  4180 1 1 10 VAL CA   C  -0.812   1.613  -1.127 1.00 . A A . 10 VAL CA   1 1 
        7  4181 1 1 10 VAL CB   C   0.193   1.421   0.020 1.00 . A A . 10 VAL CB   1 1 
        7  4182 1 1 10 VAL CG1  C   0.793   2.765   0.391 1.00 . A A . 10 VAL CG1  1 1 
        7  4183 1 1 10 VAL CG2  C  -0.531   0.835   1.233 1.00 . A A . 10 VAL CG2  1 1 
        7  4184 1 1 10 VAL H    H  -0.776  -0.464  -1.308 1.00 . A A . 10 VAL H    1 1 
        7  4185 1 1 10 VAL HA   H  -1.674   2.141  -0.743 1.00 . A A . 10 VAL HA   1 1 
        7  4186 1 1 10 VAL HB   H   0.987   0.753  -0.279 1.00 . A A . 10 VAL HB   1 1 
        7  4187 1 1 10 VAL HG11 H   1.296   2.687   1.340 1.00 . A A . 10 VAL HG11 1 1 
        7  4188 1 1 10 VAL HG12 H   0.008   3.502   0.454 1.00 . A A . 10 VAL HG12 1 1 
        7  4189 1 1 10 VAL HG13 H   1.500   3.053  -0.371 1.00 . A A . 10 VAL HG13 1 1 
        7  4190 1 1 10 VAL HG21 H  -0.867  -0.164   0.999 1.00 . A A . 10 VAL HG21 1 1 
        7  4191 1 1 10 VAL HG22 H  -1.381   1.454   1.481 1.00 . A A . 10 VAL HG22 1 1 
        7  4192 1 1 10 VAL HG23 H   0.146   0.800   2.074 1.00 . A A . 10 VAL HG23 1 1 
        7  4193 1 1 10 VAL N    N  -1.246   0.329  -1.620 1.00 . A A . 10 VAL N    1 1 
        7  4194 1 1 10 VAL O    O  -0.368   3.663  -2.292 1.00 . A A . 10 VAL O    1 1 
        7  4195 1 1 11 ALA C    C   0.151   3.195  -5.111 1.00 . A A . 11 ALA C    1 1 
        7  4196 1 1 11 ALA CA   C   1.182   2.487  -4.239 1.00 . A A . 11 ALA CA   1 1 
        7  4197 1 1 11 ALA CB   C   1.991   1.502  -5.092 1.00 . A A . 11 ALA CB   1 1 
        7  4198 1 1 11 ALA H    H   0.633   0.806  -3.061 1.00 . A A . 11 ALA H    1 1 
        7  4199 1 1 11 ALA HA   H   1.855   3.222  -3.830 1.00 . A A . 11 ALA HA   1 1 
        7  4200 1 1 11 ALA HB1  H   2.465   2.034  -5.903 1.00 . A A . 11 ALA HB1  1 1 
        7  4201 1 1 11 ALA HB2  H   1.333   0.745  -5.495 1.00 . A A . 11 ALA HB2  1 1 
        7  4202 1 1 11 ALA HB3  H   2.748   1.034  -4.480 1.00 . A A . 11 ALA HB3  1 1 
        7  4203 1 1 11 ALA N    N   0.532   1.781  -3.143 1.00 . A A . 11 ALA N    1 1 
        7  4204 1 1 11 ALA O    O   0.323   4.359  -5.465 1.00 . A A . 11 ALA O    1 1 
        7  4205 1 1 12 LEU C    C  -2.726   4.135  -5.457 1.00 . A A . 12 LEU C    1 1 
        7  4206 1 1 12 LEU CA   C  -1.980   3.080  -6.254 1.00 . A A . 12 LEU CA   1 1 
        7  4207 1 1 12 LEU CB   C  -2.950   1.995  -6.743 1.00 . A A . 12 LEU CB   1 1 
        7  4208 1 1 12 LEU CD1  C  -2.440   2.305  -9.205 1.00 . A A . 12 LEU CD1  1 1 
        7  4209 1 1 12 LEU CD2  C  -0.937   0.886  -7.751 1.00 . A A . 12 LEU CD2  1 1 
        7  4210 1 1 12 LEU CG   C  -2.389   1.328  -8.005 1.00 . A A . 12 LEU CG   1 1 
        7  4211 1 1 12 LEU H    H  -1.015   1.565  -5.115 1.00 . A A . 12 LEU H    1 1 
        7  4212 1 1 12 LEU HA   H  -1.528   3.561  -7.110 1.00 . A A . 12 LEU HA   1 1 
        7  4213 1 1 12 LEU HB2  H  -3.071   1.247  -5.973 1.00 . A A . 12 LEU HB2  1 1 
        7  4214 1 1 12 LEU HB3  H  -3.912   2.437  -6.967 1.00 . A A . 12 LEU HB3  1 1 
        7  4215 1 1 12 LEU HD11 H  -3.236   3.027  -9.066 1.00 . A A . 12 LEU HD11 1 1 
        7  4216 1 1 12 LEU HD12 H  -2.626   1.747 -10.111 1.00 . A A . 12 LEU HD12 1 1 
        7  4217 1 1 12 LEU HD13 H  -1.497   2.829  -9.299 1.00 . A A . 12 LEU HD13 1 1 
        7  4218 1 1 12 LEU HD21 H  -0.278   1.738  -7.846 1.00 . A A . 12 LEU HD21 1 1 
        7  4219 1 1 12 LEU HD22 H  -0.656   0.136  -8.476 1.00 . A A . 12 LEU HD22 1 1 
        7  4220 1 1 12 LEU HD23 H  -0.850   0.475  -6.757 1.00 . A A . 12 LEU HD23 1 1 
        7  4221 1 1 12 LEU HG   H  -2.989   0.464  -8.229 1.00 . A A . 12 LEU HG   1 1 
        7  4222 1 1 12 LEU N    N  -0.924   2.492  -5.437 1.00 . A A . 12 LEU N    1 1 
        7  4223 1 1 12 LEU O    O  -3.158   5.152  -5.997 1.00 . A A . 12 LEU O    1 1 
        7  4224 1 1 13 GLU C    C  -2.887   6.181  -3.348 1.00 . A A . 13 GLU C    1 1 
        7  4225 1 1 13 GLU CA   C  -3.572   4.818  -3.309 1.00 . A A . 13 GLU CA   1 1 
        7  4226 1 1 13 GLU CB   C  -3.565   4.283  -1.875 1.00 . A A . 13 GLU CB   1 1 
        7  4227 1 1 13 GLU CD   C  -3.612   6.449  -0.601 1.00 . A A . 13 GLU CD   1 1 
        7  4228 1 1 13 GLU CG   C  -4.403   5.196  -0.973 1.00 . A A . 13 GLU CG   1 1 
        7  4229 1 1 13 GLU H    H  -2.505   3.061  -3.789 1.00 . A A . 13 GLU H    1 1 
        7  4230 1 1 13 GLU HA   H  -4.591   4.916  -3.644 1.00 . A A . 13 GLU HA   1 1 
        7  4231 1 1 13 GLU HB2  H  -3.984   3.285  -1.865 1.00 . A A . 13 GLU HB2  1 1 
        7  4232 1 1 13 GLU HB3  H  -2.552   4.248  -1.510 1.00 . A A . 13 GLU HB3  1 1 
        7  4233 1 1 13 GLU HG2  H  -5.306   5.482  -1.492 1.00 . A A . 13 GLU HG2  1 1 
        7  4234 1 1 13 GLU HG3  H  -4.663   4.662  -0.071 1.00 . A A . 13 GLU HG3  1 1 
        7  4235 1 1 13 GLU N    N  -2.872   3.887  -4.168 1.00 . A A . 13 GLU N    1 1 
        7  4236 1 1 13 GLU O    O  -3.544   7.212  -3.495 1.00 . A A . 13 GLU O    1 1 
        7  4237 1 1 13 GLU OE1  O  -2.394   6.369  -0.555 1.00 . A A . 13 GLU OE1  1 1 
        7  4238 1 1 13 GLU OE2  O  -4.235   7.473  -0.378 1.00 . A A . 13 GLU OE2  1 1 
        7  4239 1 1 14 ARG C    C  -0.946   8.093  -4.612 1.00 . A A . 14 ARG C    1 1 
        7  4240 1 1 14 ARG CA   C  -0.799   7.413  -3.253 1.00 . A A . 14 ARG CA   1 1 
        7  4241 1 1 14 ARG CB   C   0.675   7.116  -2.978 1.00 . A A . 14 ARG CB   1 1 
        7  4242 1 1 14 ARG CD   C   2.929   8.128  -2.612 1.00 . A A . 14 ARG CD   1 1 
        7  4243 1 1 14 ARG CG   C   1.451   8.430  -2.862 1.00 . A A . 14 ARG CG   1 1 
        7  4244 1 1 14 ARG CZ   C   3.153   8.080  -0.193 1.00 . A A . 14 ARG CZ   1 1 
        7  4245 1 1 14 ARG H    H  -1.096   5.320  -3.115 1.00 . A A . 14 ARG H    1 1 
        7  4246 1 1 14 ARG HA   H  -1.171   8.075  -2.485 1.00 . A A . 14 ARG HA   1 1 
        7  4247 1 1 14 ARG HB2  H   0.765   6.560  -2.056 1.00 . A A . 14 ARG HB2  1 1 
        7  4248 1 1 14 ARG HB3  H   1.082   6.531  -3.791 1.00 . A A . 14 ARG HB3  1 1 
        7  4249 1 1 14 ARG HD2  H   3.309   7.514  -3.415 1.00 . A A . 14 ARG HD2  1 1 
        7  4250 1 1 14 ARG HD3  H   3.481   9.057  -2.583 1.00 . A A . 14 ARG HD3  1 1 
        7  4251 1 1 14 ARG HE   H   3.164   6.445  -1.347 1.00 . A A . 14 ARG HE   1 1 
        7  4252 1 1 14 ARG HG2  H   1.347   8.992  -3.778 1.00 . A A . 14 ARG HG2  1 1 
        7  4253 1 1 14 ARG HG3  H   1.060   9.006  -2.038 1.00 . A A . 14 ARG HG3  1 1 
        7  4254 1 1 14 ARG HH11 H   3.377   6.426   0.914 1.00 . A A . 14 ARG HH11 1 1 
        7  4255 1 1 14 ARG HH12 H   3.350   7.919   1.794 1.00 . A A . 14 ARG HH12 1 1 
        7  4256 1 1 14 ARG HH21 H   2.942   9.884  -1.036 1.00 . A A . 14 ARG HH21 1 1 
        7  4257 1 1 14 ARG HH22 H   3.104   9.877   0.689 1.00 . A A . 14 ARG HH22 1 1 
        7  4258 1 1 14 ARG N    N  -1.565   6.173  -3.223 1.00 . A A . 14 ARG N    1 1 
        7  4259 1 1 14 ARG NE   N   3.094   7.421  -1.346 1.00 . A A . 14 ARG NE   1 1 
        7  4260 1 1 14 ARG NH1  N   3.305   7.424   0.926 1.00 . A A . 14 ARG NH1  1 1 
        7  4261 1 1 14 ARG NH2  N   3.059   9.380  -0.178 1.00 . A A . 14 ARG NH2  1 1 
        7  4262 1 1 14 ARG O    O  -1.131   9.307  -4.698 1.00 . A A . 14 ARG O    1 1 
        7  4263 1 1 15 LEU C    C  -2.376   8.399  -7.245 1.00 . A A . 15 LEU C    1 1 
        7  4264 1 1 15 LEU CA   C  -0.988   7.811  -7.028 1.00 . A A . 15 LEU CA   1 1 
        7  4265 1 1 15 LEU CB   C  -0.723   6.694  -8.047 1.00 . A A . 15 LEU CB   1 1 
        7  4266 1 1 15 LEU CD1  C   0.962   5.030  -8.835 1.00 . A A . 15 LEU CD1  1 1 
        7  4267 1 1 15 LEU CD2  C   1.634   7.442  -8.576 1.00 . A A . 15 LEU CD2  1 1 
        7  4268 1 1 15 LEU CG   C   0.758   6.303  -8.008 1.00 . A A . 15 LEU CG   1 1 
        7  4269 1 1 15 LEU H    H  -0.717   6.334  -5.534 1.00 . A A . 15 LEU H    1 1 
        7  4270 1 1 15 LEU HA   H  -0.260   8.592  -7.170 1.00 . A A . 15 LEU HA   1 1 
        7  4271 1 1 15 LEU HB2  H  -1.323   5.829  -7.803 1.00 . A A . 15 LEU HB2  1 1 
        7  4272 1 1 15 LEU HB3  H  -0.979   7.040  -9.037 1.00 . A A . 15 LEU HB3  1 1 
        7  4273 1 1 15 LEU HD11 H   0.538   5.166  -9.819 1.00 . A A . 15 LEU HD11 1 1 
        7  4274 1 1 15 LEU HD12 H   0.475   4.201  -8.343 1.00 . A A . 15 LEU HD12 1 1 
        7  4275 1 1 15 LEU HD13 H   2.019   4.825  -8.924 1.00 . A A . 15 LEU HD13 1 1 
        7  4276 1 1 15 LEU HD21 H   1.896   8.126  -7.780 1.00 . A A . 15 LEU HD21 1 1 
        7  4277 1 1 15 LEU HD22 H   1.095   7.977  -9.344 1.00 . A A . 15 LEU HD22 1 1 
        7  4278 1 1 15 LEU HD23 H   2.542   7.029  -8.998 1.00 . A A . 15 LEU HD23 1 1 
        7  4279 1 1 15 LEU HG   H   1.044   6.109  -6.985 1.00 . A A . 15 LEU HG   1 1 
        7  4280 1 1 15 LEU N    N  -0.863   7.294  -5.669 1.00 . A A . 15 LEU N    1 1 
        7  4281 1 1 15 LEU O    O  -2.539   9.400  -7.943 1.00 . A A . 15 LEU O    1 1 
        7  4282 1 1 16 LYS C    C  -4.880   9.625  -6.160 1.00 . A A . 16 LYS C    1 1 
        7  4283 1 1 16 LYS CA   C  -4.745   8.231  -6.763 1.00 . A A . 16 LYS CA   1 1 
        7  4284 1 1 16 LYS CB   C  -5.698   7.250  -6.068 1.00 . A A . 16 LYS CB   1 1 
        7  4285 1 1 16 LYS CD   C  -8.104   6.616  -5.816 1.00 . A A . 16 LYS CD   1 1 
        7  4286 1 1 16 LYS CE   C  -8.024   6.409  -4.300 1.00 . A A . 16 LYS CE   1 1 
        7  4287 1 1 16 LYS CG   C  -7.138   7.726  -6.242 1.00 . A A . 16 LYS CG   1 1 
        7  4288 1 1 16 LYS H    H  -3.174   6.982  -6.088 1.00 . A A . 16 LYS H    1 1 
        7  4289 1 1 16 LYS HA   H  -5.005   8.283  -7.813 1.00 . A A . 16 LYS HA   1 1 
        7  4290 1 1 16 LYS HB2  H  -5.590   6.268  -6.508 1.00 . A A . 16 LYS HB2  1 1 
        7  4291 1 1 16 LYS HB3  H  -5.465   7.199  -5.017 1.00 . A A . 16 LYS HB3  1 1 
        7  4292 1 1 16 LYS HD2  H  -9.111   6.894  -6.088 1.00 . A A . 16 LYS HD2  1 1 
        7  4293 1 1 16 LYS HD3  H  -7.838   5.696  -6.316 1.00 . A A . 16 LYS HD3  1 1 
        7  4294 1 1 16 LYS HE2  H  -7.080   5.949  -4.046 1.00 . A A . 16 LYS HE2  1 1 
        7  4295 1 1 16 LYS HE3  H  -8.109   7.360  -3.798 1.00 . A A . 16 LYS HE3  1 1 
        7  4296 1 1 16 LYS HG2  H  -7.301   8.601  -5.629 1.00 . A A . 16 LYS HG2  1 1 
        7  4297 1 1 16 LYS HG3  H  -7.312   7.975  -7.279 1.00 . A A . 16 LYS HG3  1 1 
        7  4298 1 1 16 LYS HZ1  H  -9.066   5.363  -2.837 1.00 . A A . 16 LYS HZ1  1 1 
        7  4299 1 1 16 LYS HZ2  H  -9.047   4.601  -4.356 1.00 . A A . 16 LYS HZ2  1 1 
        7  4300 1 1 16 LYS HZ3  H -10.041   5.954  -4.093 1.00 . A A . 16 LYS HZ3  1 1 
        7  4301 1 1 16 LYS N    N  -3.371   7.767  -6.640 1.00 . A A . 16 LYS N    1 1 
        7  4302 1 1 16 LYS NZ   N  -9.128   5.514  -3.864 1.00 . A A . 16 LYS NZ   1 1 
        7  4303 1 1 16 LYS O    O  -5.572  10.484  -6.707 1.00 . A A . 16 LYS O    1 1 
        7  4304 1 1 17 ASN C    C  -3.632  12.210  -5.257 1.00 . A A . 17 ASN C    1 1 
        7  4305 1 1 17 ASN CA   C  -4.249  11.137  -4.371 1.00 . A A . 17 ASN CA   1 1 
        7  4306 1 1 17 ASN CB   C  -3.489  11.063  -3.046 1.00 . A A . 17 ASN CB   1 1 
        7  4307 1 1 17 ASN CG   C  -4.281  10.238  -2.036 1.00 . A A . 17 ASN CG   1 1 
        7  4308 1 1 17 ASN H    H  -3.657   9.133  -4.649 1.00 . A A . 17 ASN H    1 1 
        7  4309 1 1 17 ASN HA   H  -5.277  11.394  -4.170 1.00 . A A . 17 ASN HA   1 1 
        7  4310 1 1 17 ASN HB2  H  -2.528  10.598  -3.211 1.00 . A A . 17 ASN HB2  1 1 
        7  4311 1 1 17 ASN HB3  H  -3.343  12.059  -2.658 1.00 . A A . 17 ASN HB3  1 1 
        7  4312 1 1 17 ASN HD21 H  -2.722   9.930  -0.844 1.00 . A A . 17 ASN HD21 1 1 
        7  4313 1 1 17 ASN HD22 H  -4.180   9.230  -0.328 1.00 . A A . 17 ASN HD22 1 1 
        7  4314 1 1 17 ASN N    N  -4.205   9.845  -5.034 1.00 . A A . 17 ASN N    1 1 
        7  4315 1 1 17 ASN ND2  N  -3.678   9.759  -0.983 1.00 . A A . 17 ASN ND2  1 1 
        7  4316 1 1 17 ASN O    O  -4.128  13.336  -5.326 1.00 . A A . 17 ASN O    1 1 
        7  4317 1 1 17 ASN OD1  O  -5.482  10.029  -2.209 1.00 . A A . 17 ASN OD1  1 1 
        7  4318 1 1 18 GLU C    C  -2.776  13.213  -7.951 1.00 . A A . 18 GLU C    1 1 
        7  4319 1 1 18 GLU CA   C  -1.861  12.796  -6.807 1.00 . A A . 18 GLU CA   1 1 
        7  4320 1 1 18 GLU CB   C  -0.583  12.166  -7.373 1.00 . A A . 18 GLU CB   1 1 
        7  4321 1 1 18 GLU CD   C   0.937  13.298  -5.737 1.00 . A A . 18 GLU CD   1 1 
        7  4322 1 1 18 GLU CG   C   0.428  11.953  -6.244 1.00 . A A . 18 GLU CG   1 1 
        7  4323 1 1 18 GLU H    H  -2.195  10.940  -5.827 1.00 . A A . 18 GLU H    1 1 
        7  4324 1 1 18 GLU HA   H  -1.592  13.672  -6.237 1.00 . A A . 18 GLU HA   1 1 
        7  4325 1 1 18 GLU HB2  H  -0.818  11.216  -7.832 1.00 . A A . 18 GLU HB2  1 1 
        7  4326 1 1 18 GLU HB3  H  -0.155  12.825  -8.114 1.00 . A A . 18 GLU HB3  1 1 
        7  4327 1 1 18 GLU HG2  H  -0.048  11.421  -5.433 1.00 . A A . 18 GLU HG2  1 1 
        7  4328 1 1 18 GLU HG3  H   1.260  11.372  -6.612 1.00 . A A . 18 GLU HG3  1 1 
        7  4329 1 1 18 GLU N    N  -2.543  11.852  -5.928 1.00 . A A . 18 GLU N    1 1 
        7  4330 1 1 18 GLU O    O  -2.819  14.380  -8.333 1.00 . A A . 18 GLU O    1 1 
        7  4331 1 1 18 GLU OE1  O   0.751  14.281  -6.437 1.00 . A A . 18 GLU OE1  1 1 
        7  4332 1 1 18 GLU OE2  O   1.503  13.327  -4.658 1.00 . A A . 18 GLU OE2  1 1 
        7  4333 1 1 19 ARG C    C  -5.533  13.461  -9.140 1.00 . A A . 19 ARG C    1 1 
        7  4334 1 1 19 ARG CA   C  -4.426  12.519  -9.591 1.00 . A A . 19 ARG CA   1 1 
        7  4335 1 1 19 ARG CB   C  -5.032  11.207 -10.096 1.00 . A A . 19 ARG CB   1 1 
        7  4336 1 1 19 ARG CD   C  -3.607  10.844 -12.145 1.00 . A A . 19 ARG CD   1 1 
        7  4337 1 1 19 ARG CG   C  -3.948  10.330 -10.740 1.00 . A A . 19 ARG CG   1 1 
        7  4338 1 1 19 ARG CZ   C  -1.349  10.072 -12.589 1.00 . A A . 19 ARG CZ   1 1 
        7  4339 1 1 19 ARG H    H  -3.426  11.336  -8.139 1.00 . A A . 19 ARG H    1 1 
        7  4340 1 1 19 ARG HA   H  -3.884  12.992 -10.385 1.00 . A A . 19 ARG HA   1 1 
        7  4341 1 1 19 ARG HB2  H  -5.486  10.675  -9.272 1.00 . A A . 19 ARG HB2  1 1 
        7  4342 1 1 19 ARG HB3  H  -5.789  11.430 -10.835 1.00 . A A . 19 ARG HB3  1 1 
        7  4343 1 1 19 ARG HD2  H  -4.509  10.884 -12.737 1.00 . A A . 19 ARG HD2  1 1 
        7  4344 1 1 19 ARG HD3  H  -3.177  11.831 -12.086 1.00 . A A . 19 ARG HD3  1 1 
        7  4345 1 1 19 ARG HE   H  -2.988   9.237 -13.381 1.00 . A A . 19 ARG HE   1 1 
        7  4346 1 1 19 ARG HG2  H  -3.058  10.363 -10.125 1.00 . A A . 19 ARG HG2  1 1 
        7  4347 1 1 19 ARG HG3  H  -4.298   9.312 -10.804 1.00 . A A . 19 ARG HG3  1 1 
        7  4348 1 1 19 ARG HH11 H  -0.870   8.545 -13.788 1.00 . A A . 19 ARG HH11 1 1 
        7  4349 1 1 19 ARG HH12 H   0.463   9.355 -13.034 1.00 . A A . 19 ARG HH12 1 1 
        7  4350 1 1 19 ARG HH21 H  -1.535  11.632 -11.346 1.00 . A A . 19 ARG HH21 1 1 
        7  4351 1 1 19 ARG HH22 H   0.087  11.106 -11.650 1.00 . A A . 19 ARG HH22 1 1 
        7  4352 1 1 19 ARG N    N  -3.507  12.247  -8.489 1.00 . A A . 19 ARG N    1 1 
        7  4353 1 1 19 ARG NE   N  -2.657   9.945 -12.787 1.00 . A A . 19 ARG NE   1 1 
        7  4354 1 1 19 ARG NH1  N  -0.520   9.262 -13.183 1.00 . A A . 19 ARG NH1  1 1 
        7  4355 1 1 19 ARG NH2  N  -0.897  11.009 -11.800 1.00 . A A . 19 ARG NH2  1 1 
        7  4356 1 1 19 ARG O    O  -5.954  14.341  -9.887 1.00 . A A . 19 ARG O    1 1 
        7  4357 1 1 20 HIS C    C  -6.624  15.578  -7.387 1.00 . A A . 20 HIS C    1 1 
        7  4358 1 1 20 HIS CA   C  -7.057  14.114  -7.382 1.00 . A A . 20 HIS CA   1 1 
        7  4359 1 1 20 HIS CB   C  -7.393  13.683  -5.952 1.00 . A A . 20 HIS CB   1 1 
        7  4360 1 1 20 HIS CD2  C  -9.885  14.347  -5.446 1.00 . A A . 20 HIS CD2  1 1 
        7  4361 1 1 20 HIS CE1  C  -9.511  16.227  -4.435 1.00 . A A . 20 HIS CE1  1 1 
        7  4362 1 1 20 HIS CG   C  -8.524  14.524  -5.426 1.00 . A A . 20 HIS CG   1 1 
        7  4363 1 1 20 HIS H    H  -5.627  12.555  -7.360 1.00 . A A . 20 HIS H    1 1 
        7  4364 1 1 20 HIS HA   H  -7.939  14.003  -7.995 1.00 . A A . 20 HIS HA   1 1 
        7  4365 1 1 20 HIS HB2  H  -7.685  12.643  -5.946 1.00 . A A . 20 HIS HB2  1 1 
        7  4366 1 1 20 HIS HB3  H  -6.525  13.816  -5.324 1.00 . A A . 20 HIS HB3  1 1 
        7  4367 1 1 20 HIS HD2  H -10.396  13.500  -5.881 1.00 . A A . 20 HIS HD2  1 1 
        7  4368 1 1 20 HIS HE1  H  -9.654  17.162  -3.915 1.00 . A A . 20 HIS HE1  1 1 
        7  4369 1 1 20 HIS HE2  H -11.467  15.562  -4.689 1.00 . A A . 20 HIS HE2  1 1 
        7  4370 1 1 20 HIS N    N  -5.999  13.272  -7.914 1.00 . A A . 20 HIS N    1 1 
        7  4371 1 1 20 HIS ND1  N  -8.309  15.728  -4.776 1.00 . A A . 20 HIS ND1  1 1 
        7  4372 1 1 20 HIS NE2  N -10.506  15.424  -4.820 1.00 . A A . 20 HIS NE2  1 1 
        7  4373 1 1 20 HIS O    O  -7.376  16.454  -7.817 1.00 . A A . 20 HIS O    1 1 
        7  4374 1 1 21 VAL C    C  -4.739  17.746  -8.295 1.00 . A A . 21 VAL C    1 1 
        7  4375 1 1 21 VAL CA   C  -4.892  17.195  -6.878 1.00 . A A . 21 VAL CA   1 1 
        7  4376 1 1 21 VAL CB   C  -3.540  17.207  -6.156 1.00 . A A . 21 VAL CB   1 1 
        7  4377 1 1 21 VAL CG1  C  -2.887  18.573  -6.329 1.00 . A A . 21 VAL CG1  1 1 
        7  4378 1 1 21 VAL CG2  C  -3.740  16.930  -4.658 1.00 . A A . 21 VAL CG2  1 1 
        7  4379 1 1 21 VAL H    H  -4.842  15.117  -6.592 1.00 . A A . 21 VAL H    1 1 
        7  4380 1 1 21 VAL HA   H  -5.586  17.822  -6.335 1.00 . A A . 21 VAL HA   1 1 
        7  4381 1 1 21 VAL HB   H  -2.901  16.449  -6.583 1.00 . A A . 21 VAL HB   1 1 
        7  4382 1 1 21 VAL HG11 H  -3.629  19.345  -6.191 1.00 . A A . 21 VAL HG11 1 1 
        7  4383 1 1 21 VAL HG12 H  -2.476  18.640  -7.324 1.00 . A A . 21 VAL HG12 1 1 
        7  4384 1 1 21 VAL HG13 H  -2.099  18.691  -5.603 1.00 . A A . 21 VAL HG13 1 1 
        7  4385 1 1 21 VAL HG21 H  -3.972  15.886  -4.509 1.00 . A A . 21 VAL HG21 1 1 
        7  4386 1 1 21 VAL HG22 H  -4.552  17.535  -4.281 1.00 . A A . 21 VAL HG22 1 1 
        7  4387 1 1 21 VAL HG23 H  -2.833  17.175  -4.125 1.00 . A A . 21 VAL HG23 1 1 
        7  4388 1 1 21 VAL N    N  -5.408  15.842  -6.913 1.00 . A A . 21 VAL N    1 1 
        7  4389 1 1 21 VAL O    O  -5.094  18.894  -8.571 1.00 . A A . 21 VAL O    1 1 
        7  4390 1 1 22 HIS C    C  -5.353  17.690 -11.200 1.00 . A A . 22 HIS C    1 1 
        7  4391 1 1 22 HIS CA   C  -4.012  17.343 -10.568 1.00 . A A . 22 HIS CA   1 1 
        7  4392 1 1 22 HIS CB   C  -3.318  16.236 -11.374 1.00 . A A . 22 HIS CB   1 1 
        7  4393 1 1 22 HIS CD2  C  -1.160  16.772  -9.970 1.00 . A A . 22 HIS CD2  1 1 
        7  4394 1 1 22 HIS CE1  C   0.145  15.272 -10.829 1.00 . A A . 22 HIS CE1  1 1 
        7  4395 1 1 22 HIS CG   C  -1.894  16.098 -10.916 1.00 . A A . 22 HIS CG   1 1 
        7  4396 1 1 22 HIS H    H  -3.944  16.019  -8.917 1.00 . A A . 22 HIS H    1 1 
        7  4397 1 1 22 HIS HA   H  -3.390  18.224 -10.578 1.00 . A A . 22 HIS HA   1 1 
        7  4398 1 1 22 HIS HB2  H  -3.828  15.296 -11.227 1.00 . A A . 22 HIS HB2  1 1 
        7  4399 1 1 22 HIS HB3  H  -3.331  16.491 -12.424 1.00 . A A . 22 HIS HB3  1 1 
        7  4400 1 1 22 HIS HD2  H  -1.527  17.579  -9.354 1.00 . A A . 22 HIS HD2  1 1 
        7  4401 1 1 22 HIS HE1  H   1.008  14.658 -11.042 1.00 . A A . 22 HIS HE1  1 1 
        7  4402 1 1 22 HIS HE2  H   0.863  16.536  -9.339 1.00 . A A . 22 HIS HE2  1 1 
        7  4403 1 1 22 HIS N    N  -4.209  16.921  -9.189 1.00 . A A . 22 HIS N    1 1 
        7  4404 1 1 22 HIS ND1  N  -1.040  15.147 -11.449 1.00 . A A . 22 HIS ND1  1 1 
        7  4405 1 1 22 HIS NE2  N   0.127  16.249  -9.918 1.00 . A A . 22 HIS NE2  1 1 
        7  4406 1 1 22 HIS O    O  -5.461  18.649 -11.962 1.00 . A A . 22 HIS O    1 1 
        7  4407 1 1 23 ASP C    C  -8.235  18.493 -10.893 1.00 . A A . 23 ASP C    1 1 
        7  4408 1 1 23 ASP CA   C  -7.709  17.160 -11.407 1.00 . A A . 23 ASP CA   1 1 
        7  4409 1 1 23 ASP CB   C  -8.659  16.032 -10.997 1.00 . A A . 23 ASP CB   1 1 
        7  4410 1 1 23 ASP CG   C  -8.301  14.756 -11.752 1.00 . A A . 23 ASP CG   1 1 
        7  4411 1 1 23 ASP H    H  -6.241  16.168 -10.251 1.00 . A A . 23 ASP H    1 1 
        7  4412 1 1 23 ASP HA   H  -7.654  17.198 -12.482 1.00 . A A . 23 ASP HA   1 1 
        7  4413 1 1 23 ASP HB2  H  -8.575  15.856  -9.932 1.00 . A A . 23 ASP HB2  1 1 
        7  4414 1 1 23 ASP HB3  H  -9.673  16.315 -11.232 1.00 . A A . 23 ASP HB3  1 1 
        7  4415 1 1 23 ASP N    N  -6.378  16.910 -10.873 1.00 . A A . 23 ASP N    1 1 
        7  4416 1 1 23 ASP O    O  -8.859  19.252 -11.628 1.00 . A A . 23 ASP O    1 1 
        7  4417 1 1 23 ASP OD1  O  -7.597  14.857 -12.743 1.00 . A A . 23 ASP OD1  1 1 
        7  4418 1 1 23 ASP OD2  O  -8.734  13.698 -11.327 1.00 . A A . 23 ASP OD2  1 1 
        7  4419 1 1 24 GLU C    C  -7.751  21.210  -9.658 1.00 . A A . 24 GLU C    1 1 
        7  4420 1 1 24 GLU CA   C  -8.403  20.004  -8.992 1.00 . A A . 24 GLU CA   1 1 
        7  4421 1 1 24 GLU CB   C  -8.076  19.999  -7.492 1.00 . A A . 24 GLU CB   1 1 
        7  4422 1 1 24 GLU CD   C  -7.828  22.464  -7.065 1.00 . A A . 24 GLU CD   1 1 
        7  4423 1 1 24 GLU CG   C  -8.698  21.231  -6.822 1.00 . A A . 24 GLU CG   1 1 
        7  4424 1 1 24 GLU H    H  -7.457  18.105  -9.097 1.00 . A A . 24 GLU H    1 1 
        7  4425 1 1 24 GLU HA   H  -9.474  20.083  -9.110 1.00 . A A . 24 GLU HA   1 1 
        7  4426 1 1 24 GLU HB2  H  -8.485  19.104  -7.039 1.00 . A A . 24 GLU HB2  1 1 
        7  4427 1 1 24 GLU HB3  H  -7.006  20.015  -7.351 1.00 . A A . 24 GLU HB3  1 1 
        7  4428 1 1 24 GLU HG2  H  -9.685  21.404  -7.226 1.00 . A A . 24 GLU HG2  1 1 
        7  4429 1 1 24 GLU HG3  H  -8.775  21.056  -5.759 1.00 . A A . 24 GLU HG3  1 1 
        7  4430 1 1 24 GLU N    N  -7.965  18.761  -9.622 1.00 . A A . 24 GLU N    1 1 
        7  4431 1 1 24 GLU O    O  -8.299  22.309  -9.645 1.00 . A A . 24 GLU O    1 1 
        7  4432 1 1 24 GLU OE1  O  -6.626  22.303  -7.197 1.00 . A A . 24 GLU OE1  1 1 
        7  4433 1 1 24 GLU OE2  O  -8.379  23.551  -7.118 1.00 . A A . 24 GLU OE2  1 1 
        7  4434 1 1 25 GLU C    C  -6.705  22.764 -11.939 1.00 . A A . 25 GLU C    1 1 
        7  4435 1 1 25 GLU CA   C  -5.840  22.073 -10.886 1.00 . A A . 25 GLU CA   1 1 
        7  4436 1 1 25 GLU CB   C  -4.573  21.516 -11.548 1.00 . A A . 25 GLU CB   1 1 
        7  4437 1 1 25 GLU CD   C  -2.452  22.125 -12.719 1.00 . A A . 25 GLU CD   1 1 
        7  4438 1 1 25 GLU CG   C  -3.737  22.668 -12.102 1.00 . A A . 25 GLU CG   1 1 
        7  4439 1 1 25 GLU H    H  -6.187  20.089 -10.197 1.00 . A A . 25 GLU H    1 1 
        7  4440 1 1 25 GLU HA   H  -5.549  22.805 -10.144 1.00 . A A . 25 GLU HA   1 1 
        7  4441 1 1 25 GLU HB2  H  -3.993  20.968 -10.820 1.00 . A A . 25 GLU HB2  1 1 
        7  4442 1 1 25 GLU HB3  H  -4.843  20.858 -12.360 1.00 . A A . 25 GLU HB3  1 1 
        7  4443 1 1 25 GLU HG2  H  -4.302  23.193 -12.856 1.00 . A A . 25 GLU HG2  1 1 
        7  4444 1 1 25 GLU HG3  H  -3.488  23.348 -11.300 1.00 . A A . 25 GLU HG3  1 1 
        7  4445 1 1 25 GLU N    N  -6.575  20.995 -10.227 1.00 . A A . 25 GLU N    1 1 
        7  4446 1 1 25 GLU O    O  -6.573  23.968 -12.169 1.00 . A A . 25 GLU O    1 1 
        7  4447 1 1 25 GLU OE1  O  -2.290  20.915 -12.731 1.00 . A A . 25 GLU OE1  1 1 
        7  4448 1 1 25 GLU OE2  O  -1.650  22.926 -13.169 1.00 . A A . 25 GLU OE2  1 1 
        7  4449 1 1 26 VAL C    C  -9.346  23.637 -13.011 1.00 . A A . 26 VAL C    1 1 
        7  4450 1 1 26 VAL CA   C  -8.446  22.557 -13.602 1.00 . A A . 26 VAL CA   1 1 
        7  4451 1 1 26 VAL CB   C  -9.305  21.435 -14.198 1.00 . A A . 26 VAL CB   1 1 
        7  4452 1 1 26 VAL CG1  C  -8.408  20.263 -14.685 1.00 . A A . 26 VAL CG1  1 1 
        7  4453 1 1 26 VAL CG2  C -10.350  20.942 -13.153 1.00 . A A . 26 VAL CG2  1 1 
        7  4454 1 1 26 VAL H    H  -7.654  21.068 -12.369 1.00 . A A . 26 VAL H    1 1 
        7  4455 1 1 26 VAL HA   H  -7.842  22.988 -14.383 1.00 . A A . 26 VAL HA   1 1 
        7  4456 1 1 26 VAL HB   H  -9.822  21.838 -15.044 1.00 . A A . 26 VAL HB   1 1 
        7  4457 1 1 26 VAL HG11 H  -8.348  19.497 -13.922 1.00 . A A . 26 VAL HG11 1 1 
        7  4458 1 1 26 VAL HG12 H  -7.412  20.624 -14.911 1.00 . A A . 26 VAL HG12 1 1 
        7  4459 1 1 26 VAL HG13 H  -8.836  19.832 -15.580 1.00 . A A . 26 VAL HG13 1 1 
        7  4460 1 1 26 VAL HG21 H -10.471  19.868 -13.232 1.00 . A A . 26 VAL HG21 1 1 
        7  4461 1 1 26 VAL HG22 H -11.302  21.417 -13.342 1.00 . A A . 26 VAL HG22 1 1 
        7  4462 1 1 26 VAL HG23 H -10.031  21.192 -12.148 1.00 . A A . 26 VAL HG23 1 1 
        7  4463 1 1 26 VAL N    N  -7.583  22.007 -12.582 1.00 . A A . 26 VAL N    1 1 
        7  4464 1 1 26 VAL O    O  -9.791  24.543 -13.714 1.00 . A A . 26 VAL O    1 1 
        7  4465 1 1 27 GLU C    C  -9.826  25.898 -11.103 1.00 . A A . 27 GLU C    1 1 
        7  4466 1 1 27 GLU CA   C -10.459  24.511 -11.042 1.00 . A A . 27 GLU CA   1 1 
        7  4467 1 1 27 GLU CB   C -10.670  24.102  -9.581 1.00 . A A . 27 GLU CB   1 1 
        7  4468 1 1 27 GLU CD   C -11.888  24.656  -7.465 1.00 . A A . 27 GLU CD   1 1 
        7  4469 1 1 27 GLU CG   C -11.609  25.100  -8.896 1.00 . A A . 27 GLU CG   1 1 
        7  4470 1 1 27 GLU H    H  -9.223  22.790 -11.198 1.00 . A A . 27 GLU H    1 1 
        7  4471 1 1 27 GLU HA   H -11.417  24.541 -11.536 1.00 . A A . 27 GLU HA   1 1 
        7  4472 1 1 27 GLU HB2  H -11.103  23.114  -9.542 1.00 . A A . 27 GLU HB2  1 1 
        7  4473 1 1 27 GLU HB3  H  -9.719  24.099  -9.067 1.00 . A A . 27 GLU HB3  1 1 
        7  4474 1 1 27 GLU HG2  H -11.149  26.077  -8.882 1.00 . A A . 27 GLU HG2  1 1 
        7  4475 1 1 27 GLU HG3  H -12.539  25.149  -9.442 1.00 . A A . 27 GLU HG3  1 1 
        7  4476 1 1 27 GLU N    N  -9.610  23.533 -11.712 1.00 . A A . 27 GLU N    1 1 
        7  4477 1 1 27 GLU O    O -10.496  26.887 -11.404 1.00 . A A . 27 GLU O    1 1 
        7  4478 1 1 27 GLU OE1  O -11.372  23.621  -7.076 1.00 . A A . 27 GLU OE1  1 1 
        7  4479 1 1 27 GLU OE2  O -12.614  25.356  -6.780 1.00 . A A . 27 GLU OE2  1 1 
        7  4480 1 1 28 LEU C    C  -7.708  27.760 -12.268 1.00 . A A . 28 LEU C    1 1 
        7  4481 1 1 28 LEU CA   C  -7.802  27.224 -10.844 1.00 . A A . 28 LEU CA   1 1 
        7  4482 1 1 28 LEU CB   C  -6.392  27.042 -10.252 1.00 . A A . 28 LEU CB   1 1 
        7  4483 1 1 28 LEU CD1  C  -7.304  25.868  -8.241 1.00 . A A . 28 LEU CD1  1 1 
        7  4484 1 1 28 LEU CD2  C  -5.052  26.953  -8.153 1.00 . A A . 28 LEU CD2  1 1 
        7  4485 1 1 28 LEU CG   C  -6.466  27.055  -8.725 1.00 . A A . 28 LEU CG   1 1 
        7  4486 1 1 28 LEU H    H  -8.050  25.135 -10.592 1.00 . A A . 28 LEU H    1 1 
        7  4487 1 1 28 LEU HA   H  -8.342  27.944 -10.246 1.00 . A A . 28 LEU HA   1 1 
        7  4488 1 1 28 LEU HB2  H  -5.980  26.097 -10.574 1.00 . A A . 28 LEU HB2  1 1 
        7  4489 1 1 28 LEU HB3  H  -5.750  27.846 -10.582 1.00 . A A . 28 LEU HB3  1 1 
        7  4490 1 1 28 LEU HD11 H  -8.351  26.076  -8.407 1.00 . A A . 28 LEU HD11 1 1 
        7  4491 1 1 28 LEU HD12 H  -7.131  25.711  -7.187 1.00 . A A . 28 LEU HD12 1 1 
        7  4492 1 1 28 LEU HD13 H  -7.021  24.980  -8.787 1.00 . A A . 28 LEU HD13 1 1 
        7  4493 1 1 28 LEU HD21 H  -5.101  26.903  -7.076 1.00 . A A . 28 LEU HD21 1 1 
        7  4494 1 1 28 LEU HD22 H  -4.482  27.822  -8.448 1.00 . A A . 28 LEU HD22 1 1 
        7  4495 1 1 28 LEU HD23 H  -4.573  26.063  -8.535 1.00 . A A . 28 LEU HD23 1 1 
        7  4496 1 1 28 LEU HG   H  -6.924  27.976  -8.396 1.00 . A A . 28 LEU HG   1 1 
        7  4497 1 1 28 LEU N    N  -8.530  25.959 -10.819 1.00 . A A . 28 LEU N    1 1 
        7  4498 1 1 28 LEU O    O  -7.787  28.967 -12.497 1.00 . A A . 28 LEU O    1 1 
        7  4499 1 1 29 GLU C    C  -8.744  27.818 -15.127 1.00 . A A . 29 GLU C    1 1 
        7  4500 1 1 29 GLU CA   C  -7.435  27.238 -14.620 1.00 . A A . 29 GLU CA   1 1 
        7  4501 1 1 29 GLU CB   C  -7.022  26.036 -15.485 1.00 . A A . 29 GLU CB   1 1 
        7  4502 1 1 29 GLU CD   C  -5.175  24.411 -15.953 1.00 . A A . 29 GLU CD   1 1 
        7  4503 1 1 29 GLU CG   C  -5.522  25.745 -15.308 1.00 . A A . 29 GLU CG   1 1 
        7  4504 1 1 29 GLU H    H  -7.508  25.904 -12.965 1.00 . A A . 29 GLU H    1 1 
        7  4505 1 1 29 GLU HA   H  -6.672  27.999 -14.706 1.00 . A A . 29 GLU HA   1 1 
        7  4506 1 1 29 GLU HB2  H  -7.591  25.167 -15.188 1.00 . A A . 29 GLU HB2  1 1 
        7  4507 1 1 29 GLU HB3  H  -7.221  26.253 -16.523 1.00 . A A . 29 GLU HB3  1 1 
        7  4508 1 1 29 GLU HG2  H  -4.953  26.528 -15.791 1.00 . A A . 29 GLU HG2  1 1 
        7  4509 1 1 29 GLU HG3  H  -5.265  25.713 -14.263 1.00 . A A . 29 GLU HG3  1 1 
        7  4510 1 1 29 GLU N    N  -7.540  26.851 -13.216 1.00 . A A . 29 GLU N    1 1 
        7  4511 1 1 29 GLU O    O  -8.756  28.800 -15.869 1.00 . A A . 29 GLU O    1 1 
        7  4512 1 1 29 GLU OE1  O  -6.089  23.649 -16.220 1.00 . A A . 29 GLU OE1  1 1 
        7  4513 1 1 29 GLU OE2  O  -4.000  24.170 -16.171 1.00 . A A . 29 GLU OE2  1 1 
        7  4514 1 1 30 ARG C    C -11.406  29.094 -14.672 1.00 . A A . 30 ARG C    1 1 
        7  4515 1 1 30 ARG CA   C -11.151  27.670 -15.157 1.00 . A A . 30 ARG CA   1 1 
        7  4516 1 1 30 ARG CB   C -12.237  26.739 -14.616 1.00 . A A . 30 ARG CB   1 1 
        7  4517 1 1 30 ARG CD   C -13.582  26.444 -16.745 1.00 . A A . 30 ARG CD   1 1 
        7  4518 1 1 30 ARG CG   C -13.571  27.037 -15.322 1.00 . A A . 30 ARG CG   1 1 
        7  4519 1 1 30 ARG CZ   C -13.813  28.352 -18.227 1.00 . A A . 30 ARG CZ   1 1 
        7  4520 1 1 30 ARG H    H  -9.779  26.427 -14.136 1.00 . A A . 30 ARG H    1 1 
        7  4521 1 1 30 ARG HA   H -11.186  27.656 -16.233 1.00 . A A . 30 ARG HA   1 1 
        7  4522 1 1 30 ARG HB2  H -11.950  25.711 -14.788 1.00 . A A . 30 ARG HB2  1 1 
        7  4523 1 1 30 ARG HB3  H -12.353  26.904 -13.555 1.00 . A A . 30 ARG HB3  1 1 
        7  4524 1 1 30 ARG HD2  H -12.984  25.545 -16.778 1.00 . A A . 30 ARG HD2  1 1 
        7  4525 1 1 30 ARG HD3  H -14.600  26.199 -17.024 1.00 . A A . 30 ARG HD3  1 1 
        7  4526 1 1 30 ARG HE   H -12.097  27.364 -17.946 1.00 . A A . 30 ARG HE   1 1 
        7  4527 1 1 30 ARG HG2  H -14.382  26.610 -14.749 1.00 . A A . 30 ARG HG2  1 1 
        7  4528 1 1 30 ARG HG3  H -13.707  28.106 -15.384 1.00 . A A . 30 ARG HG3  1 1 
        7  4529 1 1 30 ARG HH11 H -12.346  29.141 -19.332 1.00 . A A . 30 ARG HH11 1 1 
        7  4530 1 1 30 ARG HH12 H -13.891  29.909 -19.480 1.00 . A A . 30 ARG HH12 1 1 
        7  4531 1 1 30 ARG HH21 H -15.451  27.777 -17.233 1.00 . A A . 30 ARG HH21 1 1 
        7  4532 1 1 30 ARG HH22 H -15.653  29.134 -18.289 1.00 . A A . 30 ARG HH22 1 1 
        7  4533 1 1 30 ARG N    N  -9.847  27.207 -14.726 1.00 . A A . 30 ARG N    1 1 
        7  4534 1 1 30 ARG NE   N -13.043  27.411 -17.695 1.00 . A A . 30 ARG NE   1 1 
        7  4535 1 1 30 ARG NH1  N -13.311  29.200 -19.079 1.00 . A A . 30 ARG NH1  1 1 
        7  4536 1 1 30 ARG NH2  N -15.070  28.427 -17.891 1.00 . A A . 30 ARG NH2  1 1 
        7  4537 1 1 30 ARG O    O -11.909  29.932 -15.420 1.00 . A A . 30 ARG O    1 1 
        7  4538 1 1 31 LEU C    C -10.418  31.721 -13.574 1.00 . A A . 31 LEU C    1 1 
        7  4539 1 1 31 LEU CA   C -11.267  30.684 -12.846 1.00 . A A . 31 LEU CA   1 1 
        7  4540 1 1 31 LEU CB   C -10.898  30.668 -11.360 1.00 . A A . 31 LEU CB   1 1 
        7  4541 1 1 31 LEU CD1  C -11.427  29.628  -9.144 1.00 . A A . 31 LEU CD1  1 1 
        7  4542 1 1 31 LEU CD2  C -13.303  30.489 -10.590 1.00 . A A . 31 LEU CD2  1 1 
        7  4543 1 1 31 LEU CG   C -11.914  29.813 -10.586 1.00 . A A . 31 LEU CG   1 1 
        7  4544 1 1 31 LEU H    H -10.666  28.652 -12.865 1.00 . A A . 31 LEU H    1 1 
        7  4545 1 1 31 LEU HA   H -12.305  30.953 -12.945 1.00 . A A . 31 LEU HA   1 1 
        7  4546 1 1 31 LEU HB2  H  -9.910  30.244 -11.244 1.00 . A A . 31 LEU HB2  1 1 
        7  4547 1 1 31 LEU HB3  H -10.905  31.676 -10.975 1.00 . A A . 31 LEU HB3  1 1 
        7  4548 1 1 31 LEU HD11 H -10.466  29.138  -9.148 1.00 . A A . 31 LEU HD11 1 1 
        7  4549 1 1 31 LEU HD12 H -12.139  29.023  -8.601 1.00 . A A . 31 LEU HD12 1 1 
        7  4550 1 1 31 LEU HD13 H -11.339  30.593  -8.667 1.00 . A A . 31 LEU HD13 1 1 
        7  4551 1 1 31 LEU HD21 H -13.840  30.234  -9.684 1.00 . A A . 31 LEU HD21 1 1 
        7  4552 1 1 31 LEU HD22 H -13.870  30.140 -11.442 1.00 . A A . 31 LEU HD22 1 1 
        7  4553 1 1 31 LEU HD23 H -13.195  31.563 -10.649 1.00 . A A . 31 LEU HD23 1 1 
        7  4554 1 1 31 LEU HG   H -11.989  28.845 -11.058 1.00 . A A . 31 LEU HG   1 1 
        7  4555 1 1 31 LEU N    N -11.062  29.359 -13.417 1.00 . A A . 31 LEU N    1 1 
        7  4556 1 1 31 LEU O    O -10.880  32.825 -13.867 1.00 . A A . 31 LEU O    1 1 
        7  4557 1 1 32 LYS C    C  -8.785  32.540 -15.972 1.00 . A A . 32 LYS C    1 1 
        7  4558 1 1 32 LYS CA   C  -8.266  32.254 -14.566 1.00 . A A . 32 LYS CA   1 1 
        7  4559 1 1 32 LYS CB   C  -6.855  31.649 -14.627 1.00 . A A . 32 LYS CB   1 1 
        7  4560 1 1 32 LYS CD   C  -4.492  32.042 -15.321 1.00 . A A . 32 LYS CD   1 1 
        7  4561 1 1 32 LYS CE   C  -3.536  33.009 -16.020 1.00 . A A . 32 LYS CE   1 1 
        7  4562 1 1 32 LYS CG   C  -5.901  32.637 -15.300 1.00 . A A . 32 LYS CG   1 1 
        7  4563 1 1 32 LYS H    H  -8.864  30.462 -13.610 1.00 . A A . 32 LYS H    1 1 
        7  4564 1 1 32 LYS HA   H  -8.218  33.186 -14.021 1.00 . A A . 32 LYS HA   1 1 
        7  4565 1 1 32 LYS HB2  H  -6.510  31.445 -13.624 1.00 . A A . 32 LYS HB2  1 1 
        7  4566 1 1 32 LYS HB3  H  -6.871  30.729 -15.192 1.00 . A A . 32 LYS HB3  1 1 
        7  4567 1 1 32 LYS HD2  H  -4.158  31.875 -14.306 1.00 . A A . 32 LYS HD2  1 1 
        7  4568 1 1 32 LYS HD3  H  -4.507  31.104 -15.854 1.00 . A A . 32 LYS HD3  1 1 
        7  4569 1 1 32 LYS HE2  H  -2.558  32.558 -16.093 1.00 . A A . 32 LYS HE2  1 1 
        7  4570 1 1 32 LYS HE3  H  -3.906  33.226 -17.012 1.00 . A A . 32 LYS HE3  1 1 
        7  4571 1 1 32 LYS HG2  H  -6.227  32.824 -16.313 1.00 . A A . 32 LYS HG2  1 1 
        7  4572 1 1 32 LYS HG3  H  -5.890  33.563 -14.746 1.00 . A A . 32 LYS HG3  1 1 
        7  4573 1 1 32 LYS HZ1  H  -2.468  34.406 -14.908 1.00 . A A . 32 LYS HZ1  1 1 
        7  4574 1 1 32 LYS HZ2  H  -4.084  34.220 -14.417 1.00 . A A . 32 LYS HZ2  1 1 
        7  4575 1 1 32 LYS HZ3  H  -3.718  35.075 -15.839 1.00 . A A . 32 LYS HZ3  1 1 
        7  4576 1 1 32 LYS N    N  -9.175  31.355 -13.866 1.00 . A A . 32 LYS N    1 1 
        7  4577 1 1 32 LYS NZ   N  -3.445  34.273 -15.237 1.00 . A A . 32 LYS NZ   1 1 
        7  4578 1 1 32 LYS O    O  -8.688  33.665 -16.462 1.00 . A A . 32 LYS O    1 1 
        7  4579 1 1 33 ASN C    C -11.005  32.673 -17.987 1.00 . A A . 33 ASN C    1 1 
        7  4580 1 1 33 ASN CA   C  -9.860  31.670 -17.969 1.00 . A A . 33 ASN CA   1 1 
        7  4581 1 1 33 ASN CB   C -10.345  30.320 -18.511 1.00 . A A . 33 ASN CB   1 1 
        7  4582 1 1 33 ASN CG   C -10.901  30.493 -19.919 1.00 . A A . 33 ASN CG   1 1 
        7  4583 1 1 33 ASN H    H  -9.391  30.641 -16.176 1.00 . A A . 33 ASN H    1 1 
        7  4584 1 1 33 ASN HA   H  -9.071  32.036 -18.608 1.00 . A A . 33 ASN HA   1 1 
        7  4585 1 1 33 ASN HB2  H  -9.517  29.627 -18.540 1.00 . A A . 33 ASN HB2  1 1 
        7  4586 1 1 33 ASN HB3  H -11.120  29.929 -17.869 1.00 . A A . 33 ASN HB3  1 1 
        7  4587 1 1 33 ASN HD21 H  -9.401  29.528 -20.792 1.00 . A A . 33 ASN HD21 1 1 
        7  4588 1 1 33 ASN HD22 H -10.602  30.107 -21.843 1.00 . A A . 33 ASN HD22 1 1 
        7  4589 1 1 33 ASN N    N  -9.333  31.515 -16.618 1.00 . A A . 33 ASN N    1 1 
        7  4590 1 1 33 ASN ND2  N -10.246  30.003 -20.936 1.00 . A A . 33 ASN ND2  1 1 
        7  4591 1 1 33 ASN O    O -11.094  33.511 -18.884 1.00 . A A . 33 ASN O    1 1 
        7  4592 1 1 33 ASN OD1  O -11.965  31.085 -20.097 1.00 . A A . 33 ASN OD1  1 1 
        7  4593 1 1 34 GLU C    C -12.519  34.933 -16.827 1.00 . A A . 34 GLU C    1 1 
        7  4594 1 1 34 GLU CA   C -13.014  33.496 -16.922 1.00 . A A . 34 GLU CA   1 1 
        7  4595 1 1 34 GLU CB   C -13.879  33.167 -15.702 1.00 . A A . 34 GLU CB   1 1 
        7  4596 1 1 34 GLU CD   C -15.988  33.740 -14.483 1.00 . A A . 34 GLU CD   1 1 
        7  4597 1 1 34 GLU CG   C -15.098  34.092 -15.669 1.00 . A A . 34 GLU CG   1 1 
        7  4598 1 1 34 GLU H    H -11.765  31.897 -16.302 1.00 . A A . 34 GLU H    1 1 
        7  4599 1 1 34 GLU HA   H -13.611  33.388 -17.813 1.00 . A A . 34 GLU HA   1 1 
        7  4600 1 1 34 GLU HB2  H -14.207  32.138 -15.762 1.00 . A A . 34 GLU HB2  1 1 
        7  4601 1 1 34 GLU HB3  H -13.300  33.307 -14.801 1.00 . A A . 34 GLU HB3  1 1 
        7  4602 1 1 34 GLU HG2  H -14.773  35.117 -15.577 1.00 . A A . 34 GLU HG2  1 1 
        7  4603 1 1 34 GLU HG3  H -15.661  33.975 -16.583 1.00 . A A . 34 GLU HG3  1 1 
        7  4604 1 1 34 GLU N    N -11.881  32.584 -16.992 1.00 . A A . 34 GLU N    1 1 
        7  4605 1 1 34 GLU O    O -13.003  35.816 -17.531 1.00 . A A . 34 GLU O    1 1 
        7  4606 1 1 34 GLU OE1  O -15.627  32.840 -13.743 1.00 . A A . 34 GLU OE1  1 1 
        7  4607 1 1 34 GLU OE2  O -17.019  34.376 -14.332 1.00 . A A . 34 GLU OE2  1 1 
        7  4608 1 1 35 ARG C    C -10.325  36.928 -17.126 1.00 . A A . 35 ARG C    1 1 
        7  4609 1 1 35 ARG CA   C -10.973  36.495 -15.813 1.00 . A A . 35 ARG CA   1 1 
        7  4610 1 1 35 ARG CB   C  -9.940  36.533 -14.672 1.00 . A A . 35 ARG CB   1 1 
        7  4611 1 1 35 ARG CD   C  -8.479  38.019 -13.307 1.00 . A A . 35 ARG CD   1 1 
        7  4612 1 1 35 ARG CG   C  -9.490  37.973 -14.455 1.00 . A A . 35 ARG CG   1 1 
        7  4613 1 1 35 ARG CZ   C  -6.223  37.247 -12.848 1.00 . A A . 35 ARG CZ   1 1 
        7  4614 1 1 35 ARG H    H -11.174  34.411 -15.441 1.00 . A A . 35 ARG H    1 1 
        7  4615 1 1 35 ARG HA   H -11.775  37.183 -15.578 1.00 . A A . 35 ARG HA   1 1 
        7  4616 1 1 35 ARG HB2  H -10.385  36.159 -13.762 1.00 . A A . 35 ARG HB2  1 1 
        7  4617 1 1 35 ARG HB3  H  -9.079  35.931 -14.925 1.00 . A A . 35 ARG HB3  1 1 
        7  4618 1 1 35 ARG HD2  H  -8.275  39.046 -13.048 1.00 . A A . 35 ARG HD2  1 1 
        7  4619 1 1 35 ARG HD3  H  -8.897  37.512 -12.447 1.00 . A A . 35 ARG HD3  1 1 
        7  4620 1 1 35 ARG HE   H  -7.150  36.997 -14.605 1.00 . A A . 35 ARG HE   1 1 
        7  4621 1 1 35 ARG HG2  H  -9.031  38.342 -15.358 1.00 . A A . 35 ARG HG2  1 1 
        7  4622 1 1 35 ARG HG3  H -10.345  38.585 -14.206 1.00 . A A . 35 ARG HG3  1 1 
        7  4623 1 1 35 ARG HH11 H  -5.046  36.274 -14.142 1.00 . A A . 35 ARG HH11 1 1 
        7  4624 1 1 35 ARG HH12 H  -4.362  36.562 -12.576 1.00 . A A . 35 ARG HH12 1 1 
        7  4625 1 1 35 ARG HH21 H  -7.165  38.202 -11.361 1.00 . A A . 35 ARG HH21 1 1 
        7  4626 1 1 35 ARG HH22 H  -5.563  37.653 -11.002 1.00 . A A . 35 ARG HH22 1 1 
        7  4627 1 1 35 ARG N    N -11.534  35.157 -15.967 1.00 . A A . 35 ARG N    1 1 
        7  4628 1 1 35 ARG NE   N  -7.237  37.363 -13.699 1.00 . A A . 35 ARG NE   1 1 
        7  4629 1 1 35 ARG NH1  N  -5.125  36.648 -13.218 1.00 . A A . 35 ARG NH1  1 1 
        7  4630 1 1 35 ARG NH2  N  -6.325  37.739 -11.643 1.00 . A A . 35 ARG NH2  1 1 
        7  4631 1 1 35 ARG O    O -10.426  38.087 -17.540 1.00 . A A . 35 ARG O    1 1 
        7  4632 1 1 36 HIS C    C -10.002  36.699 -20.093 1.00 . A A . 36 HIS C    1 1 
        7  4633 1 1 36 HIS CA   C  -8.996  36.239 -19.043 1.00 . A A . 36 HIS CA   1 1 
        7  4634 1 1 36 HIS CB   C  -8.258  34.976 -19.528 1.00 . A A . 36 HIS CB   1 1 
        7  4635 1 1 36 HIS CD2  C  -7.843  34.875 -22.113 1.00 . A A . 36 HIS CD2  1 1 
        7  4636 1 1 36 HIS CE1  C  -6.075  36.125 -22.193 1.00 . A A . 36 HIS CE1  1 1 
        7  4637 1 1 36 HIS CG   C  -7.573  35.268 -20.828 1.00 . A A . 36 HIS CG   1 1 
        7  4638 1 1 36 HIS H    H  -9.633  35.075 -17.403 1.00 . A A . 36 HIS H    1 1 
        7  4639 1 1 36 HIS HA   H  -8.269  37.024 -18.893 1.00 . A A . 36 HIS HA   1 1 
        7  4640 1 1 36 HIS HB2  H  -7.516  34.687 -18.796 1.00 . A A . 36 HIS HB2  1 1 
        7  4641 1 1 36 HIS HB3  H  -8.955  34.163 -19.669 1.00 . A A . 36 HIS HB3  1 1 
        7  4642 1 1 36 HIS HD2  H  -8.666  34.241 -22.410 1.00 . A A . 36 HIS HD2  1 1 
        7  4643 1 1 36 HIS HE1  H  -5.221  36.675 -22.554 1.00 . A A . 36 HIS HE1  1 1 
        7  4644 1 1 36 HIS HE2  H  -6.841  35.302 -23.946 1.00 . A A . 36 HIS HE2  1 1 
        7  4645 1 1 36 HIS N    N  -9.665  35.976 -17.779 1.00 . A A . 36 HIS N    1 1 
        7  4646 1 1 36 HIS ND1  N  -6.443  36.064 -20.902 1.00 . A A . 36 HIS ND1  1 1 
        7  4647 1 1 36 HIS NE2  N  -6.896  35.417 -22.975 1.00 . A A . 36 HIS NE2  1 1 
        7  4648 1 1 36 HIS O    O  -9.732  37.625 -20.860 1.00 . A A . 36 HIS O    1 1 
        7  4649 1 1 37 ASP C    C -12.889  37.692 -20.663 1.00 . A A . 37 ASP C    1 1 
        7  4650 1 1 37 ASP CA   C -12.202  36.397 -21.079 1.00 . A A . 37 ASP CA   1 1 
        7  4651 1 1 37 ASP CB   C -13.232  35.265 -21.174 1.00 . A A . 37 ASP CB   1 1 
        7  4652 1 1 37 ASP CG   C -12.605  34.054 -21.859 1.00 . A A . 37 ASP CG   1 1 
        7  4653 1 1 37 ASP H    H -11.324  35.327 -19.483 1.00 . A A . 37 ASP H    1 1 
        7  4654 1 1 37 ASP HA   H -11.750  36.539 -22.048 1.00 . A A . 37 ASP HA   1 1 
        7  4655 1 1 37 ASP HB2  H -13.563  34.987 -20.184 1.00 . A A . 37 ASP HB2  1 1 
        7  4656 1 1 37 ASP HB3  H -14.080  35.600 -21.751 1.00 . A A . 37 ASP HB3  1 1 
        7  4657 1 1 37 ASP N    N -11.162  36.048 -20.123 1.00 . A A . 37 ASP N    1 1 
        7  4658 1 1 37 ASP O    O -13.453  38.407 -21.493 1.00 . A A . 37 ASP O    1 1 
        7  4659 1 1 37 ASP OD1  O -11.538  34.209 -22.431 1.00 . A A . 37 ASP OD1  1 1 
        7  4660 1 1 37 ASP OD2  O -13.201  32.992 -21.802 1.00 . A A . 37 ASP OD2  1 1 
        7  4661 1 1 38 HIS C    C -12.662  40.421 -19.219 1.00 . A A . 38 HIS C    1 1 
        7  4662 1 1 38 HIS CA   C -13.461  39.184 -18.828 1.00 . A A . 38 HIS CA   1 1 
        7  4663 1 1 38 HIS CB   C -13.557  39.094 -17.301 1.00 . A A . 38 HIS CB   1 1 
        7  4664 1 1 38 HIS CD2  C -15.711  40.335 -16.463 1.00 . A A . 38 HIS CD2  1 1 
        7  4665 1 1 38 HIS CE1  C -14.827  42.276 -16.082 1.00 . A A . 38 HIS CE1  1 1 
        7  4666 1 1 38 HIS CG   C -14.382  40.237 -16.786 1.00 . A A . 38 HIS CG   1 1 
        7  4667 1 1 38 HIS H    H -12.375  37.365 -18.760 1.00 . A A . 38 HIS H    1 1 
        7  4668 1 1 38 HIS HA   H -14.457  39.272 -19.233 1.00 . A A . 38 HIS HA   1 1 
        7  4669 1 1 38 HIS HB2  H -14.027  38.162 -17.021 1.00 . A A . 38 HIS HB2  1 1 
        7  4670 1 1 38 HIS HB3  H -12.569  39.144 -16.868 1.00 . A A . 38 HIS HB3  1 1 
        7  4671 1 1 38 HIS HD2  H -16.431  39.534 -16.544 1.00 . A A . 38 HIS HD2  1 1 
        7  4672 1 1 38 HIS HE1  H -14.695  43.310 -15.802 1.00 . A A . 38 HIS HE1  1 1 
        7  4673 1 1 38 HIS HE2  H -16.856  41.976 -15.723 1.00 . A A . 38 HIS HE2  1 1 
        7  4674 1 1 38 HIS N    N -12.840  37.979 -19.366 1.00 . A A . 38 HIS N    1 1 
        7  4675 1 1 38 HIS ND1  N -13.837  41.487 -16.535 1.00 . A A . 38 HIS ND1  1 1 
        7  4676 1 1 38 HIS NE2  N -15.991  41.623 -16.019 1.00 . A A . 38 HIS NE2  1 1 
        7  4677 1 1 38 HIS O    O -13.205  41.524 -19.292 1.00 . A A . 38 HIS O    1 1 
        7  4678 1 1 39 ASP C    C -10.830  42.596 -19.061 1.00 . A A . 39 ASP C    1 1 
        7  4679 1 1 39 ASP CA   C -10.496  41.337 -19.861 1.00 . A A . 39 ASP CA   1 1 
        7  4680 1 1 39 ASP CB   C -10.652  41.635 -21.356 1.00 . A A . 39 ASP CB   1 1 
        7  4681 1 1 39 ASP CG   C -12.130  41.702 -21.729 1.00 . A A . 39 ASP CG   1 1 
        7  4682 1 1 39 ASP H    H -10.991  39.326 -19.398 1.00 . A A . 39 ASP H    1 1 
        7  4683 1 1 39 ASP HA   H  -9.467  41.059 -19.673 1.00 . A A . 39 ASP HA   1 1 
        7  4684 1 1 39 ASP HB2  H -10.181  42.578 -21.585 1.00 . A A . 39 ASP HB2  1 1 
        7  4685 1 1 39 ASP HB3  H -10.177  40.849 -21.926 1.00 . A A . 39 ASP HB3  1 1 
        7  4686 1 1 39 ASP N    N -11.368  40.230 -19.473 1.00 . A A . 39 ASP N    1 1 
        7  4687 1 1 39 ASP O    O -10.879  43.694 -19.612 1.00 . A A . 39 ASP O    1 1 
        7  4688 1 1 39 ASP OD1  O -12.747  40.653 -21.824 1.00 . A A . 39 ASP OD1  1 1 
        7  4689 1 1 39 ASP OD2  O -12.624  42.803 -21.912 1.00 . A A . 39 ASP OD2  1 1 
        7  4690 1 1 40 TYR C    C -10.549  44.783 -17.254 1.00 . A A . 40 TYR C    1 1 
        7  4691 1 1 40 TYR CA   C -11.398  43.564 -16.897 1.00 . A A . 40 TYR CA   1 1 
        7  4692 1 1 40 TYR CB   C -11.166  43.193 -15.429 1.00 . A A . 40 TYR CB   1 1 
        7  4693 1 1 40 TYR CD1  C  -8.791  43.785 -14.821 1.00 . A A . 40 TYR CD1  1 1 
        7  4694 1 1 40 TYR CD2  C  -9.298  41.496 -15.440 1.00 . A A . 40 TYR CD2  1 1 
        7  4695 1 1 40 TYR CE1  C  -7.448  43.435 -14.631 1.00 . A A . 40 TYR CE1  1 1 
        7  4696 1 1 40 TYR CE2  C  -7.955  41.149 -15.251 1.00 . A A . 40 TYR CE2  1 1 
        7  4697 1 1 40 TYR CG   C  -9.717  42.815 -15.224 1.00 . A A . 40 TYR CG   1 1 
        7  4698 1 1 40 TYR CZ   C  -7.031  42.118 -14.848 1.00 . A A . 40 TYR CZ   1 1 
        7  4699 1 1 40 TYR H    H -11.018  41.532 -17.367 1.00 . A A . 40 TYR H    1 1 
        7  4700 1 1 40 TYR HA   H -12.440  43.812 -17.032 1.00 . A A . 40 TYR HA   1 1 
        7  4701 1 1 40 TYR HB2  H -11.408  44.040 -14.802 1.00 . A A . 40 TYR HB2  1 1 
        7  4702 1 1 40 TYR HB3  H -11.799  42.358 -15.162 1.00 . A A . 40 TYR HB3  1 1 
        7  4703 1 1 40 TYR HD1  H  -9.112  44.801 -14.654 1.00 . A A . 40 TYR HD1  1 1 
        7  4704 1 1 40 TYR HD2  H -10.011  40.747 -15.752 1.00 . A A . 40 TYR HD2  1 1 
        7  4705 1 1 40 TYR HE1  H  -6.734  44.182 -14.320 1.00 . A A . 40 TYR HE1  1 1 
        7  4706 1 1 40 TYR HE2  H  -7.627  40.137 -15.418 1.00 . A A . 40 TYR HE2  1 1 
        7  4707 1 1 40 TYR HH   H  -5.167  42.525 -14.893 1.00 . A A . 40 TYR HH   1 1 
        7  4708 1 1 40 TYR N    N -11.066  42.431 -17.757 1.00 . A A . 40 TYR N    1 1 
        7  4709 1 1 40 TYR O    O -11.125  45.828 -17.503 1.00 . A A . 40 TYR O    1 1 
        7  4710 1 1 40 TYR OXT  O  -9.338  44.647 -17.279 1.00 . A A . 40 TYR OXT  1 1 
        7  4711 1 1 40 TYR OH   O  -5.709  41.770 -14.660 1.00 . A A . 40 TYR OH   1 1 
        8  4712 1 1  1 GLY C    C   2.153  -6.159   6.212 1.00 . A A .  1 GLY C    1 1 
        8  4713 1 1  1 GLY CA   C   2.482  -6.538   7.650 1.00 . A A .  1 GLY CA   1 1 
        8  4714 1 1  1 GLY H1   H   4.422  -7.211   7.993 1.00 . A A .  1 GLY H1   1 1 
        8  4715 1 1  1 GLY H2   H   3.642  -7.979   6.693 1.00 . A A .  1 GLY H2   1 1 
        8  4716 1 1  1 GLY H3   H   3.225  -8.375   8.291 1.00 . A A .  1 GLY H3   1 1 
        8  4717 1 1  1 GLY HA2  H   1.591  -6.901   8.142 1.00 . A A .  1 GLY HA2  1 1 
        8  4718 1 1  1 GLY HA3  H   2.854  -5.670   8.172 1.00 . A A .  1 GLY HA3  1 1 
        8  4719 1 1  1 GLY N    N   3.521  -7.606   7.657 1.00 . A A .  1 GLY N    1 1 
        8  4720 1 1  1 GLY O    O   1.009  -5.841   5.890 1.00 . A A .  1 GLY O    1 1 
        8  4721 1 1  2 SER C    C   2.001  -6.826   3.281 1.00 . A A .  2 SER C    1 1 
        8  4722 1 1  2 SER CA   C   2.967  -5.849   3.945 1.00 . A A .  2 SER CA   1 1 
        8  4723 1 1  2 SER CB   C   4.307  -5.877   3.210 1.00 . A A .  2 SER CB   1 1 
        8  4724 1 1  2 SER H    H   4.054  -6.455   5.660 1.00 . A A .  2 SER H    1 1 
        8  4725 1 1  2 SER HA   H   2.555  -4.853   3.881 1.00 . A A .  2 SER HA   1 1 
        8  4726 1 1  2 SER HB2  H   4.168  -5.559   2.190 1.00 . A A .  2 SER HB2  1 1 
        8  4727 1 1  2 SER HB3  H   5.000  -5.205   3.702 1.00 . A A .  2 SER HB3  1 1 
        8  4728 1 1  2 SER HG   H   4.079  -7.808   3.191 1.00 . A A .  2 SER HG   1 1 
        8  4729 1 1  2 SER N    N   3.163  -6.193   5.348 1.00 . A A .  2 SER N    1 1 
        8  4730 1 1  2 SER O    O   1.349  -6.494   2.291 1.00 . A A .  2 SER O    1 1 
        8  4731 1 1  2 SER OG   O   4.823  -7.202   3.222 1.00 . A A .  2 SER OG   1 1 
        8  4732 1 1  3 VAL C    C  -0.435  -8.700   3.583 1.00 . A A .  3 VAL C    1 1 
        8  4733 1 1  3 VAL CA   C   1.021  -9.049   3.292 1.00 . A A .  3 VAL CA   1 1 
        8  4734 1 1  3 VAL CB   C   1.353 -10.411   3.903 1.00 . A A .  3 VAL CB   1 1 
        8  4735 1 1  3 VAL CG1  C   2.796 -10.786   3.561 1.00 . A A .  3 VAL CG1  1 1 
        8  4736 1 1  3 VAL CG2  C   1.191 -10.342   5.424 1.00 . A A .  3 VAL CG2  1 1 
        8  4737 1 1  3 VAL H    H   2.455  -8.237   4.625 1.00 . A A .  3 VAL H    1 1 
        8  4738 1 1  3 VAL HA   H   1.162  -9.103   2.222 1.00 . A A .  3 VAL HA   1 1 
        8  4739 1 1  3 VAL HB   H   0.684 -11.157   3.501 1.00 . A A .  3 VAL HB   1 1 
        8  4740 1 1  3 VAL HG11 H   2.944 -10.713   2.493 1.00 . A A .  3 VAL HG11 1 1 
        8  4741 1 1  3 VAL HG12 H   2.990 -11.799   3.883 1.00 . A A .  3 VAL HG12 1 1 
        8  4742 1 1  3 VAL HG13 H   3.473 -10.113   4.065 1.00 . A A .  3 VAL HG13 1 1 
        8  4743 1 1  3 VAL HG21 H   1.649  -9.436   5.795 1.00 . A A .  3 VAL HG21 1 1 
        8  4744 1 1  3 VAL HG22 H   1.669 -11.199   5.877 1.00 . A A .  3 VAL HG22 1 1 
        8  4745 1 1  3 VAL HG23 H   0.141 -10.341   5.674 1.00 . A A .  3 VAL HG23 1 1 
        8  4746 1 1  3 VAL N    N   1.913  -8.030   3.835 1.00 . A A .  3 VAL N    1 1 
        8  4747 1 1  3 VAL O    O  -1.348  -9.225   2.947 1.00 . A A .  3 VAL O    1 1 
        8  4748 1 1  4 LYS C    C  -2.621  -6.559   3.824 1.00 . A A .  4 LYS C    1 1 
        8  4749 1 1  4 LYS CA   C  -1.999  -7.416   4.921 1.00 . A A .  4 LYS CA   1 1 
        8  4750 1 1  4 LYS CB   C  -1.970  -6.622   6.223 1.00 . A A .  4 LYS CB   1 1 
        8  4751 1 1  4 LYS CD   C  -1.258  -6.684   8.638 1.00 . A A .  4 LYS CD   1 1 
        8  4752 1 1  4 LYS CE   C  -2.607  -6.572   9.357 1.00 . A A .  4 LYS CE   1 1 
        8  4753 1 1  4 LYS CG   C  -1.417  -7.506   7.348 1.00 . A A .  4 LYS CG   1 1 
        8  4754 1 1  4 LYS H    H   0.118  -7.434   5.031 1.00 . A A .  4 LYS H    1 1 
        8  4755 1 1  4 LYS HA   H  -2.603  -8.299   5.065 1.00 . A A .  4 LYS HA   1 1 
        8  4756 1 1  4 LYS HB2  H  -1.341  -5.752   6.102 1.00 . A A .  4 LYS HB2  1 1 
        8  4757 1 1  4 LYS HB3  H  -2.971  -6.310   6.467 1.00 . A A .  4 LYS HB3  1 1 
        8  4758 1 1  4 LYS HD2  H  -0.544  -7.169   9.288 1.00 . A A .  4 LYS HD2  1 1 
        8  4759 1 1  4 LYS HD3  H  -0.902  -5.692   8.396 1.00 . A A .  4 LYS HD3  1 1 
        8  4760 1 1  4 LYS HE2  H  -2.496  -5.954  10.235 1.00 . A A .  4 LYS HE2  1 1 
        8  4761 1 1  4 LYS HE3  H  -3.340  -6.134   8.700 1.00 . A A .  4 LYS HE3  1 1 
        8  4762 1 1  4 LYS HG2  H  -2.100  -8.327   7.525 1.00 . A A .  4 LYS HG2  1 1 
        8  4763 1 1  4 LYS HG3  H  -0.455  -7.901   7.056 1.00 . A A .  4 LYS HG3  1 1 
        8  4764 1 1  4 LYS HZ1  H  -3.260  -8.501   8.914 1.00 . A A .  4 LYS HZ1  1 1 
        8  4765 1 1  4 LYS HZ2  H  -3.913  -7.858  10.346 1.00 . A A .  4 LYS HZ2  1 1 
        8  4766 1 1  4 LYS HZ3  H  -2.302  -8.399  10.310 1.00 . A A .  4 LYS HZ3  1 1 
        8  4767 1 1  4 LYS N    N  -0.647  -7.818   4.553 1.00 . A A .  4 LYS N    1 1 
        8  4768 1 1  4 LYS NZ   N  -3.054  -7.935   9.763 1.00 . A A .  4 LYS NZ   1 1 
        8  4769 1 1  4 LYS O    O  -1.950  -5.723   3.219 1.00 . A A .  4 LYS O    1 1 
        8  4770 1 1  5 LYS C    C  -4.629  -4.529   2.893 1.00 . A A .  5 LYS C    1 1 
        8  4771 1 1  5 LYS CA   C  -4.614  -6.012   2.549 1.00 . A A .  5 LYS CA   1 1 
        8  4772 1 1  5 LYS CB   C  -6.050  -6.531   2.415 1.00 . A A .  5 LYS CB   1 1 
        8  4773 1 1  5 LYS CD   C  -8.228  -6.846   3.599 1.00 . A A .  5 LYS CD   1 1 
        8  4774 1 1  5 LYS CE   C  -8.992  -6.582   4.898 1.00 . A A .  5 LYS CE   1 1 
        8  4775 1 1  5 LYS CG   C  -6.825  -6.251   3.707 1.00 . A A .  5 LYS CG   1 1 
        8  4776 1 1  5 LYS H    H  -4.395  -7.448   4.092 1.00 . A A .  5 LYS H    1 1 
        8  4777 1 1  5 LYS HA   H  -4.105  -6.148   1.606 1.00 . A A .  5 LYS HA   1 1 
        8  4778 1 1  5 LYS HB2  H  -6.535  -6.033   1.587 1.00 . A A .  5 LYS HB2  1 1 
        8  4779 1 1  5 LYS HB3  H  -6.031  -7.595   2.234 1.00 . A A .  5 LYS HB3  1 1 
        8  4780 1 1  5 LYS HD2  H  -8.752  -6.389   2.772 1.00 . A A .  5 LYS HD2  1 1 
        8  4781 1 1  5 LYS HD3  H  -8.156  -7.911   3.437 1.00 . A A .  5 LYS HD3  1 1 
        8  4782 1 1  5 LYS HE2  H  -8.475  -7.055   5.720 1.00 . A A .  5 LYS HE2  1 1 
        8  4783 1 1  5 LYS HE3  H  -9.049  -5.518   5.074 1.00 . A A .  5 LYS HE3  1 1 
        8  4784 1 1  5 LYS HG2  H  -6.306  -6.692   4.544 1.00 . A A .  5 LYS HG2  1 1 
        8  4785 1 1  5 LYS HG3  H  -6.908  -5.185   3.856 1.00 . A A .  5 LYS HG3  1 1 
        8  4786 1 1  5 LYS HZ1  H -10.965  -6.751   5.542 1.00 . A A .  5 LYS HZ1  1 1 
        8  4787 1 1  5 LYS HZ2  H -10.327  -8.179   4.881 1.00 . A A .  5 LYS HZ2  1 1 
        8  4788 1 1  5 LYS HZ3  H -10.772  -6.894   3.863 1.00 . A A .  5 LYS HZ3  1 1 
        8  4789 1 1  5 LYS N    N  -3.909  -6.771   3.576 1.00 . A A .  5 LYS N    1 1 
        8  4790 1 1  5 LYS NZ   N -10.368  -7.144   4.789 1.00 . A A .  5 LYS NZ   1 1 
        8  4791 1 1  5 LYS O    O  -4.812  -3.680   2.023 1.00 . A A .  5 LYS O    1 1 
        8  4792 1 1  6 LEU C    C  -3.357  -2.043   3.936 1.00 . A A .  6 LEU C    1 1 
        8  4793 1 1  6 LEU CA   C  -4.459  -2.836   4.621 1.00 . A A .  6 LEU CA   1 1 
        8  4794 1 1  6 LEU CB   C  -4.258  -2.780   6.138 1.00 . A A .  6 LEU CB   1 1 
        8  4795 1 1  6 LEU CD1  C  -5.175  -3.535   8.343 1.00 . A A .  6 LEU CD1  1 1 
        8  4796 1 1  6 LEU CD2  C  -6.741  -2.634   6.593 1.00 . A A .  6 LEU CD2  1 1 
        8  4797 1 1  6 LEU CG   C  -5.453  -3.446   6.838 1.00 . A A .  6 LEU CG   1 1 
        8  4798 1 1  6 LEU H    H  -4.316  -4.941   4.820 1.00 . A A .  6 LEU H    1 1 
        8  4799 1 1  6 LEU HA   H  -5.408  -2.391   4.371 1.00 . A A .  6 LEU HA   1 1 
        8  4800 1 1  6 LEU HB2  H  -3.345  -3.299   6.400 1.00 . A A .  6 LEU HB2  1 1 
        8  4801 1 1  6 LEU HB3  H  -4.187  -1.752   6.454 1.00 . A A .  6 LEU HB3  1 1 
        8  4802 1 1  6 LEU HD11 H  -4.174  -3.911   8.507 1.00 . A A .  6 LEU HD11 1 1 
        8  4803 1 1  6 LEU HD12 H  -5.889  -4.202   8.800 1.00 . A A .  6 LEU HD12 1 1 
        8  4804 1 1  6 LEU HD13 H  -5.267  -2.553   8.781 1.00 . A A .  6 LEU HD13 1 1 
        8  4805 1 1  6 LEU HD21 H  -7.208  -2.976   5.684 1.00 . A A .  6 LEU HD21 1 1 
        8  4806 1 1  6 LEU HD22 H  -6.504  -1.583   6.502 1.00 . A A .  6 LEU HD22 1 1 
        8  4807 1 1  6 LEU HD23 H  -7.425  -2.775   7.420 1.00 . A A .  6 LEU HD23 1 1 
        8  4808 1 1  6 LEU HG   H  -5.577  -4.447   6.445 1.00 . A A .  6 LEU HG   1 1 
        8  4809 1 1  6 LEU N    N  -4.446  -4.223   4.170 1.00 . A A .  6 LEU N    1 1 
        8  4810 1 1  6 LEU O    O  -3.558  -0.887   3.569 1.00 . A A .  6 LEU O    1 1 
        8  4811 1 1  7 ASN C    C  -1.414  -1.650   1.676 1.00 . A A .  7 ASN C    1 1 
        8  4812 1 1  7 ASN CA   C  -1.069  -2.016   3.119 1.00 . A A .  7 ASN CA   1 1 
        8  4813 1 1  7 ASN CB   C   0.151  -2.936   3.142 1.00 . A A .  7 ASN CB   1 1 
        8  4814 1 1  7 ASN CG   C   1.359  -2.212   2.558 1.00 . A A .  7 ASN CG   1 1 
        8  4815 1 1  7 ASN H    H  -2.108  -3.599   4.078 1.00 . A A .  7 ASN H    1 1 
        8  4816 1 1  7 ASN HA   H  -0.834  -1.113   3.663 1.00 . A A .  7 ASN HA   1 1 
        8  4817 1 1  7 ASN HB2  H   0.363  -3.226   4.161 1.00 . A A .  7 ASN HB2  1 1 
        8  4818 1 1  7 ASN HB3  H  -0.057  -3.819   2.553 1.00 . A A .  7 ASN HB3  1 1 
        8  4819 1 1  7 ASN HD21 H   2.208  -1.897   4.325 1.00 . A A .  7 ASN HD21 1 1 
        8  4820 1 1  7 ASN HD22 H   3.068  -1.299   2.990 1.00 . A A .  7 ASN HD22 1 1 
        8  4821 1 1  7 ASN N    N  -2.200  -2.672   3.766 1.00 . A A .  7 ASN N    1 1 
        8  4822 1 1  7 ASN ND2  N   2.289  -1.766   3.357 1.00 . A A .  7 ASN ND2  1 1 
        8  4823 1 1  7 ASN O    O  -1.018  -0.598   1.176 1.00 . A A .  7 ASN O    1 1 
        8  4824 1 1  7 ASN OD1  O   1.458  -2.050   1.341 1.00 . A A .  7 ASN OD1  1 1 
        8  4825 1 1  8 ASP C    C  -3.647  -1.280  -0.464 1.00 . A A .  8 ASP C    1 1 
        8  4826 1 1  8 ASP CA   C  -2.512  -2.298  -0.385 1.00 . A A .  8 ASP CA   1 1 
        8  4827 1 1  8 ASP CB   C  -2.949  -3.604  -1.040 1.00 . A A .  8 ASP CB   1 1 
        8  4828 1 1  8 ASP CG   C  -1.745  -4.524  -1.215 1.00 . A A .  8 ASP CG   1 1 
        8  4829 1 1  8 ASP H    H  -2.402  -3.369   1.442 1.00 . A A .  8 ASP H    1 1 
        8  4830 1 1  8 ASP HA   H  -1.659  -1.906  -0.916 1.00 . A A .  8 ASP HA   1 1 
        8  4831 1 1  8 ASP HB2  H  -3.686  -4.088  -0.414 1.00 . A A .  8 ASP HB2  1 1 
        8  4832 1 1  8 ASP HB3  H  -3.379  -3.392  -2.005 1.00 . A A .  8 ASP HB3  1 1 
        8  4833 1 1  8 ASP N    N  -2.129  -2.539   1.001 1.00 . A A .  8 ASP N    1 1 
        8  4834 1 1  8 ASP O    O  -3.681  -0.441  -1.361 1.00 . A A .  8 ASP O    1 1 
        8  4835 1 1  8 ASP OD1  O  -0.633  -4.049  -1.047 1.00 . A A .  8 ASP OD1  1 1 
        8  4836 1 1  8 ASP OD2  O  -1.954  -5.687  -1.513 1.00 . A A .  8 ASP OD2  1 1 
        8  4837 1 1  9 GLU C    C  -5.297   0.970   0.698 1.00 . A A .  9 GLU C    1 1 
        8  4838 1 1  9 GLU CA   C  -5.734  -0.478   0.492 1.00 . A A .  9 GLU CA   1 1 
        8  4839 1 1  9 GLU CB   C  -6.716  -0.885   1.603 1.00 . A A .  9 GLU CB   1 1 
        8  4840 1 1  9 GLU CD   C  -8.221  -2.706   2.402 1.00 . A A .  9 GLU CD   1 1 
        8  4841 1 1  9 GLU CG   C  -7.423  -2.180   1.215 1.00 . A A .  9 GLU CG   1 1 
        8  4842 1 1  9 GLU H    H  -4.507  -2.079   1.149 1.00 . A A .  9 GLU H    1 1 
        8  4843 1 1  9 GLU HA   H  -6.240  -0.547  -0.458 1.00 . A A .  9 GLU HA   1 1 
        8  4844 1 1  9 GLU HB2  H  -6.181  -1.036   2.532 1.00 . A A .  9 GLU HB2  1 1 
        8  4845 1 1  9 GLU HB3  H  -7.447  -0.104   1.736 1.00 . A A .  9 GLU HB3  1 1 
        8  4846 1 1  9 GLU HG2  H  -8.089  -1.987   0.389 1.00 . A A .  9 GLU HG2  1 1 
        8  4847 1 1  9 GLU HG3  H  -6.691  -2.915   0.920 1.00 . A A .  9 GLU HG3  1 1 
        8  4848 1 1  9 GLU N    N  -4.585  -1.381   0.472 1.00 . A A .  9 GLU N    1 1 
        8  4849 1 1  9 GLU O    O  -5.826   1.885   0.066 1.00 . A A .  9 GLU O    1 1 
        8  4850 1 1  9 GLU OE1  O  -7.971  -2.251   3.507 1.00 . A A .  9 GLU OE1  1 1 
        8  4851 1 1  9 GLU OE2  O  -9.068  -3.555   2.189 1.00 . A A .  9 GLU OE2  1 1 
        8  4852 1 1 10 VAL C    C  -2.963   3.019   0.733 1.00 . A A . 10 VAL C    1 1 
        8  4853 1 1 10 VAL CA   C  -3.839   2.515   1.867 1.00 . A A . 10 VAL CA   1 1 
        8  4854 1 1 10 VAL CB   C  -3.049   2.511   3.177 1.00 . A A . 10 VAL CB   1 1 
        8  4855 1 1 10 VAL CG1  C  -1.806   1.638   3.021 1.00 . A A . 10 VAL CG1  1 1 
        8  4856 1 1 10 VAL CG2  C  -2.627   3.936   3.522 1.00 . A A . 10 VAL CG2  1 1 
        8  4857 1 1 10 VAL H    H  -3.935   0.417   2.057 1.00 . A A . 10 VAL H    1 1 
        8  4858 1 1 10 VAL HA   H  -4.682   3.176   1.975 1.00 . A A . 10 VAL HA   1 1 
        8  4859 1 1 10 VAL HB   H  -3.667   2.111   3.968 1.00 . A A . 10 VAL HB   1 1 
        8  4860 1 1 10 VAL HG11 H  -2.102   0.675   2.656 1.00 . A A . 10 VAL HG11 1 1 
        8  4861 1 1 10 VAL HG12 H  -1.319   1.524   3.979 1.00 . A A . 10 VAL HG12 1 1 
        8  4862 1 1 10 VAL HG13 H  -1.122   2.096   2.320 1.00 . A A . 10 VAL HG13 1 1 
        8  4863 1 1 10 VAL HG21 H  -1.942   4.299   2.770 1.00 . A A . 10 VAL HG21 1 1 
        8  4864 1 1 10 VAL HG22 H  -2.140   3.942   4.485 1.00 . A A . 10 VAL HG22 1 1 
        8  4865 1 1 10 VAL HG23 H  -3.499   4.569   3.553 1.00 . A A . 10 VAL HG23 1 1 
        8  4866 1 1 10 VAL N    N  -4.329   1.176   1.585 1.00 . A A . 10 VAL N    1 1 
        8  4867 1 1 10 VAL O    O  -2.954   4.208   0.422 1.00 . A A . 10 VAL O    1 1 
        8  4868 1 1 11 ALA C    C  -2.121   3.077  -2.136 1.00 . A A . 11 ALA C    1 1 
        8  4869 1 1 11 ALA CA   C  -1.327   2.475  -0.978 1.00 . A A . 11 ALA CA   1 1 
        8  4870 1 1 11 ALA CB   C  -0.563   1.240  -1.473 1.00 . A A . 11 ALA CB   1 1 
        8  4871 1 1 11 ALA H    H  -2.264   1.171   0.416 1.00 . A A . 11 ALA H    1 1 
        8  4872 1 1 11 ALA HA   H  -0.615   3.205  -0.622 1.00 . A A . 11 ALA HA   1 1 
        8  4873 1 1 11 ALA HB1  H  -1.256   0.543  -1.922 1.00 . A A . 11 ALA HB1  1 1 
        8  4874 1 1 11 ALA HB2  H  -0.061   0.764  -0.641 1.00 . A A . 11 ALA HB2  1 1 
        8  4875 1 1 11 ALA HB3  H   0.169   1.539  -2.207 1.00 . A A . 11 ALA HB3  1 1 
        8  4876 1 1 11 ALA N    N  -2.218   2.104   0.120 1.00 . A A . 11 ALA N    1 1 
        8  4877 1 1 11 ALA O    O  -1.757   4.122  -2.685 1.00 . A A . 11 ALA O    1 1 
        8  4878 1 1 12 LEU C    C  -4.790   4.181  -3.156 1.00 . A A . 12 LEU C    1 1 
        8  4879 1 1 12 LEU CA   C  -4.066   2.908  -3.574 1.00 . A A . 12 LEU CA   1 1 
        8  4880 1 1 12 LEU CB   C  -5.083   1.820  -3.976 1.00 . A A . 12 LEU CB   1 1 
        8  4881 1 1 12 LEU CD1  C  -3.224   0.252  -4.557 1.00 . A A . 12 LEU CD1  1 1 
        8  4882 1 1 12 LEU CD2  C  -5.518  -0.129  -5.467 1.00 . A A . 12 LEU CD2  1 1 
        8  4883 1 1 12 LEU CG   C  -4.492   0.933  -5.071 1.00 . A A . 12 LEU CG   1 1 
        8  4884 1 1 12 LEU H    H  -3.473   1.605  -2.011 1.00 . A A . 12 LEU H    1 1 
        8  4885 1 1 12 LEU HA   H  -3.438   3.140  -4.423 1.00 . A A . 12 LEU HA   1 1 
        8  4886 1 1 12 LEU HB2  H  -5.317   1.208  -3.116 1.00 . A A . 12 LEU HB2  1 1 
        8  4887 1 1 12 LEU HB3  H  -5.993   2.276  -4.345 1.00 . A A . 12 LEU HB3  1 1 
        8  4888 1 1 12 LEU HD11 H  -3.449  -0.286  -3.651 1.00 . A A . 12 LEU HD11 1 1 
        8  4889 1 1 12 LEU HD12 H  -2.470   0.998  -4.355 1.00 . A A . 12 LEU HD12 1 1 
        8  4890 1 1 12 LEU HD13 H  -2.858  -0.439  -5.301 1.00 . A A . 12 LEU HD13 1 1 
        8  4891 1 1 12 LEU HD21 H  -5.574  -0.884  -4.696 1.00 . A A . 12 LEU HD21 1 1 
        8  4892 1 1 12 LEU HD22 H  -5.219  -0.588  -6.398 1.00 . A A . 12 LEU HD22 1 1 
        8  4893 1 1 12 LEU HD23 H  -6.487   0.333  -5.590 1.00 . A A . 12 LEU HD23 1 1 
        8  4894 1 1 12 LEU HG   H  -4.252   1.540  -5.927 1.00 . A A . 12 LEU HG   1 1 
        8  4895 1 1 12 LEU N    N  -3.221   2.424  -2.490 1.00 . A A . 12 LEU N    1 1 
        8  4896 1 1 12 LEU O    O  -5.026   5.070  -3.974 1.00 . A A . 12 LEU O    1 1 
        8  4897 1 1 13 GLU C    C  -5.002   6.675  -1.529 1.00 . A A . 13 GLU C    1 1 
        8  4898 1 1 13 GLU CA   C  -5.859   5.423  -1.376 1.00 . A A . 13 GLU CA   1 1 
        8  4899 1 1 13 GLU CB   C  -6.211   5.216   0.100 1.00 . A A . 13 GLU CB   1 1 
        8  4900 1 1 13 GLU CD   C  -7.460   6.170   2.046 1.00 . A A . 13 GLU CD   1 1 
        8  4901 1 1 13 GLU CG   C  -7.028   6.407   0.604 1.00 . A A . 13 GLU CG   1 1 
        8  4902 1 1 13 GLU H    H  -4.945   3.521  -1.274 1.00 . A A . 13 GLU H    1 1 
        8  4903 1 1 13 GLU HA   H  -6.773   5.549  -1.938 1.00 . A A . 13 GLU HA   1 1 
        8  4904 1 1 13 GLU HB2  H  -6.789   4.307   0.209 1.00 . A A . 13 GLU HB2  1 1 
        8  4905 1 1 13 GLU HB3  H  -5.303   5.137   0.677 1.00 . A A . 13 GLU HB3  1 1 
        8  4906 1 1 13 GLU HG2  H  -6.428   7.303   0.552 1.00 . A A . 13 GLU HG2  1 1 
        8  4907 1 1 13 GLU HG3  H  -7.906   6.526  -0.015 1.00 . A A . 13 GLU HG3  1 1 
        8  4908 1 1 13 GLU N    N  -5.153   4.259  -1.881 1.00 . A A . 13 GLU N    1 1 
        8  4909 1 1 13 GLU O    O  -5.489   7.721  -1.955 1.00 . A A . 13 GLU O    1 1 
        8  4910 1 1 13 GLU OE1  O  -7.113   5.132   2.585 1.00 . A A . 13 GLU OE1  1 1 
        8  4911 1 1 13 GLU OE2  O  -8.131   7.031   2.591 1.00 . A A . 13 GLU OE2  1 1 
        8  4912 1 1 14 ARG C    C  -2.665   8.115  -2.745 1.00 . A A . 14 ARG C    1 1 
        8  4913 1 1 14 ARG CA   C  -2.811   7.688  -1.293 1.00 . A A . 14 ARG CA   1 1 
        8  4914 1 1 14 ARG CB   C  -1.441   7.306  -0.731 1.00 . A A . 14 ARG CB   1 1 
        8  4915 1 1 14 ARG CD   C  -0.183   6.707   1.343 1.00 . A A . 14 ARG CD   1 1 
        8  4916 1 1 14 ARG CG   C  -1.533   7.168   0.789 1.00 . A A . 14 ARG CG   1 1 
        8  4917 1 1 14 ARG CZ   C   0.808   6.194   3.501 1.00 . A A . 14 ARG CZ   1 1 
        8  4918 1 1 14 ARG H    H  -3.388   5.696  -0.856 1.00 . A A . 14 ARG H    1 1 
        8  4919 1 1 14 ARG HA   H  -3.204   8.516  -0.722 1.00 . A A . 14 ARG HA   1 1 
        8  4920 1 1 14 ARG HB2  H  -1.127   6.365  -1.160 1.00 . A A . 14 ARG HB2  1 1 
        8  4921 1 1 14 ARG HB3  H  -0.722   8.072  -0.978 1.00 . A A . 14 ARG HB3  1 1 
        8  4922 1 1 14 ARG HD2  H   0.069   5.747   0.918 1.00 . A A . 14 ARG HD2  1 1 
        8  4923 1 1 14 ARG HD3  H   0.578   7.425   1.076 1.00 . A A . 14 ARG HD3  1 1 
        8  4924 1 1 14 ARG HE   H  -1.086   6.791   3.258 1.00 . A A . 14 ARG HE   1 1 
        8  4925 1 1 14 ARG HG2  H  -1.789   8.125   1.221 1.00 . A A . 14 ARG HG2  1 1 
        8  4926 1 1 14 ARG HG3  H  -2.291   6.443   1.042 1.00 . A A . 14 ARG HG3  1 1 
        8  4927 1 1 14 ARG HH11 H  -0.135   6.304   5.263 1.00 . A A . 14 ARG HH11 1 1 
        8  4928 1 1 14 ARG HH12 H   1.520   5.798   5.329 1.00 . A A . 14 ARG HH12 1 1 
        8  4929 1 1 14 ARG HH21 H   1.995   5.996   1.900 1.00 . A A . 14 ARG HH21 1 1 
        8  4930 1 1 14 ARG HH22 H   2.726   5.624   3.426 1.00 . A A . 14 ARG HH22 1 1 
        8  4931 1 1 14 ARG N    N  -3.722   6.558  -1.184 1.00 . A A . 14 ARG N    1 1 
        8  4932 1 1 14 ARG NE   N  -0.248   6.584   2.795 1.00 . A A . 14 ARG NE   1 1 
        8  4933 1 1 14 ARG NH1  N   0.724   6.091   4.799 1.00 . A A . 14 ARG NH1  1 1 
        8  4934 1 1 14 ARG NH2  N   1.930   5.916   2.895 1.00 . A A . 14 ARG NH2  1 1 
        8  4935 1 1 14 ARG O    O  -2.656   9.308  -3.057 1.00 . A A . 14 ARG O    1 1 
        8  4936 1 1 15 LEU C    C  -3.663   8.121  -5.591 1.00 . A A . 15 LEU C    1 1 
        8  4937 1 1 15 LEU CA   C  -2.410   7.428  -5.053 1.00 . A A . 15 LEU CA   1 1 
        8  4938 1 1 15 LEU CB   C  -2.147   6.133  -5.840 1.00 . A A . 15 LEU CB   1 1 
        8  4939 1 1 15 LEU CD1  C  -0.751   7.368  -7.532 1.00 . A A . 15 LEU CD1  1 1 
        8  4940 1 1 15 LEU CD2  C  -1.774   5.147  -8.104 1.00 . A A . 15 LEU CD2  1 1 
        8  4941 1 1 15 LEU CG   C  -1.971   6.453  -7.333 1.00 . A A . 15 LEU CG   1 1 
        8  4942 1 1 15 LEU H    H  -2.563   6.201  -3.331 1.00 . A A . 15 LEU H    1 1 
        8  4943 1 1 15 LEU HA   H  -1.567   8.091  -5.178 1.00 . A A . 15 LEU HA   1 1 
        8  4944 1 1 15 LEU HB2  H  -1.249   5.667  -5.466 1.00 . A A . 15 LEU HB2  1 1 
        8  4945 1 1 15 LEU HB3  H  -2.976   5.449  -5.718 1.00 . A A . 15 LEU HB3  1 1 
        8  4946 1 1 15 LEU HD11 H   0.007   7.135  -6.795 1.00 . A A . 15 LEU HD11 1 1 
        8  4947 1 1 15 LEU HD12 H  -1.056   8.397  -7.418 1.00 . A A . 15 LEU HD12 1 1 
        8  4948 1 1 15 LEU HD13 H  -0.344   7.226  -8.523 1.00 . A A . 15 LEU HD13 1 1 
        8  4949 1 1 15 LEU HD21 H  -0.820   4.718  -7.844 1.00 . A A . 15 LEU HD21 1 1 
        8  4950 1 1 15 LEU HD22 H  -1.802   5.354  -9.162 1.00 . A A . 15 LEU HD22 1 1 
        8  4951 1 1 15 LEU HD23 H  -2.566   4.454  -7.852 1.00 . A A . 15 LEU HD23 1 1 
        8  4952 1 1 15 LEU HG   H  -2.857   6.951  -7.704 1.00 . A A . 15 LEU HG   1 1 
        8  4953 1 1 15 LEU N    N  -2.553   7.136  -3.634 1.00 . A A . 15 LEU N    1 1 
        8  4954 1 1 15 LEU O    O  -3.582   9.041  -6.408 1.00 . A A . 15 LEU O    1 1 
        8  4955 1 1 16 LYS C    C  -6.214   9.669  -5.144 1.00 . A A . 16 LYS C    1 1 
        8  4956 1 1 16 LYS CA   C  -6.090   8.216  -5.588 1.00 . A A . 16 LYS CA   1 1 
        8  4957 1 1 16 LYS CB   C  -7.261   7.384  -5.039 1.00 . A A . 16 LYS CB   1 1 
        8  4958 1 1 16 LYS CD   C  -9.722   7.032  -5.134 1.00 . A A . 16 LYS CD   1 1 
        8  4959 1 1 16 LYS CE   C -11.044   7.594  -5.652 1.00 . A A . 16 LYS CE   1 1 
        8  4960 1 1 16 LYS CG   C  -8.569   7.912  -5.619 1.00 . A A . 16 LYS CG   1 1 
        8  4961 1 1 16 LYS H    H  -4.819   6.925  -4.489 1.00 . A A . 16 LYS H    1 1 
        8  4962 1 1 16 LYS HA   H  -6.123   8.182  -6.672 1.00 . A A . 16 LYS HA   1 1 
        8  4963 1 1 16 LYS HB2  H  -7.136   6.349  -5.320 1.00 . A A . 16 LYS HB2  1 1 
        8  4964 1 1 16 LYS HB3  H  -7.298   7.461  -3.963 1.00 . A A . 16 LYS HB3  1 1 
        8  4965 1 1 16 LYS HD2  H  -9.586   6.026  -5.504 1.00 . A A . 16 LYS HD2  1 1 
        8  4966 1 1 16 LYS HD3  H  -9.734   7.019  -4.054 1.00 . A A . 16 LYS HD3  1 1 
        8  4967 1 1 16 LYS HE2  H -11.860   6.989  -5.286 1.00 . A A . 16 LYS HE2  1 1 
        8  4968 1 1 16 LYS HE3  H -11.162   8.607  -5.302 1.00 . A A . 16 LYS HE3  1 1 
        8  4969 1 1 16 LYS HG2  H  -8.725   8.930  -5.292 1.00 . A A . 16 LYS HG2  1 1 
        8  4970 1 1 16 LYS HG3  H  -8.523   7.880  -6.697 1.00 . A A . 16 LYS HG3  1 1 
        8  4971 1 1 16 LYS HZ1  H -10.793   8.524  -7.498 1.00 . A A . 16 LYS HZ1  1 1 
        8  4972 1 1 16 LYS HZ2  H -11.989   7.317  -7.486 1.00 . A A . 16 LYS HZ2  1 1 
        8  4973 1 1 16 LYS HZ3  H -10.345   6.889  -7.482 1.00 . A A . 16 LYS HZ3  1 1 
        8  4974 1 1 16 LYS N    N  -4.819   7.657  -5.140 1.00 . A A . 16 LYS N    1 1 
        8  4975 1 1 16 LYS NZ   N -11.042   7.580  -7.142 1.00 . A A . 16 LYS NZ   1 1 
        8  4976 1 1 16 LYS O    O  -6.719  10.512  -5.884 1.00 . A A . 16 LYS O    1 1 
        8  4977 1 1 17 ASN C    C  -4.970  12.251  -4.244 1.00 . A A . 17 ASN C    1 1 
        8  4978 1 1 17 ASN CA   C  -5.811  11.305  -3.398 1.00 . A A . 17 ASN CA   1 1 
        8  4979 1 1 17 ASN CB   C  -5.308  11.317  -1.954 1.00 . A A . 17 ASN CB   1 1 
        8  4980 1 1 17 ASN CG   C  -6.326  10.639  -1.041 1.00 . A A . 17 ASN CG   1 1 
        8  4981 1 1 17 ASN H    H  -5.343   9.247  -3.384 1.00 . A A . 17 ASN H    1 1 
        8  4982 1 1 17 ASN HA   H  -6.838  11.636  -3.412 1.00 . A A . 17 ASN HA   1 1 
        8  4983 1 1 17 ASN HB2  H  -4.368  10.788  -1.897 1.00 . A A . 17 ASN HB2  1 1 
        8  4984 1 1 17 ASN HB3  H  -5.166  12.338  -1.632 1.00 . A A . 17 ASN HB3  1 1 
        8  4985 1 1 17 ASN HD21 H  -5.021  10.318   0.421 1.00 . A A . 17 ASN HD21 1 1 
        8  4986 1 1 17 ASN HD22 H  -6.598   9.771   0.724 1.00 . A A . 17 ASN HD22 1 1 
        8  4987 1 1 17 ASN N    N  -5.746   9.954  -3.929 1.00 . A A . 17 ASN N    1 1 
        8  4988 1 1 17 ASN ND2  N  -5.950  10.206   0.132 1.00 . A A . 17 ASN ND2  1 1 
        8  4989 1 1 17 ASN O    O  -5.356  13.394  -4.488 1.00 . A A . 17 ASN O    1 1 
        8  4990 1 1 17 ASN OD1  O  -7.494  10.502  -1.404 1.00 . A A . 17 ASN OD1  1 1 
        8  4991 1 1 18 GLU C    C  -3.600  12.950  -6.827 1.00 . A A . 18 GLU C    1 1 
        8  4992 1 1 18 GLU CA   C  -2.925  12.582  -5.510 1.00 . A A . 18 GLU CA   1 1 
        8  4993 1 1 18 GLU CB   C  -1.629  11.819  -5.797 1.00 . A A . 18 GLU CB   1 1 
        8  4994 1 1 18 GLU CD   C  -0.313  12.982  -4.011 1.00 . A A . 18 GLU CD   1 1 
        8  4995 1 1 18 GLU CG   C  -0.847  11.638  -4.493 1.00 . A A . 18 GLU CG   1 1 
        8  4996 1 1 18 GLU H    H  -3.563  10.843  -4.462 1.00 . A A . 18 GLU H    1 1 
        8  4997 1 1 18 GLU HA   H  -2.686  13.488  -4.974 1.00 . A A . 18 GLU HA   1 1 
        8  4998 1 1 18 GLU HB2  H  -1.860  10.851  -6.218 1.00 . A A . 18 GLU HB2  1 1 
        8  4999 1 1 18 GLU HB3  H  -1.027  12.379  -6.497 1.00 . A A . 18 GLU HB3  1 1 
        8  5000 1 1 18 GLU HG2  H  -1.500  11.225  -3.740 1.00 . A A . 18 GLU HG2  1 1 
        8  5001 1 1 18 GLU HG3  H  -0.020  10.965  -4.660 1.00 . A A . 18 GLU HG3  1 1 
        8  5002 1 1 18 GLU N    N  -3.818  11.766  -4.690 1.00 . A A . 18 GLU N    1 1 
        8  5003 1 1 18 GLU O    O  -3.469  14.075  -7.314 1.00 . A A . 18 GLU O    1 1 
        8  5004 1 1 18 GLU OE1  O  -0.222  13.887  -4.824 1.00 . A A . 18 GLU OE1  1 1 
        8  5005 1 1 18 GLU OE2  O  -0.008  13.088  -2.834 1.00 . A A . 18 GLU OE2  1 1 
        8  5006 1 1 19 ARG C    C  -6.048  13.348  -8.508 1.00 . A A . 19 ARG C    1 1 
        8  5007 1 1 19 ARG CA   C  -5.023  12.226  -8.660 1.00 . A A . 19 ARG CA   1 1 
        8  5008 1 1 19 ARG CB   C  -5.725  10.945  -9.121 1.00 . A A . 19 ARG CB   1 1 
        8  5009 1 1 19 ARG CD   C  -6.801   9.822 -11.071 1.00 . A A . 19 ARG CD   1 1 
        8  5010 1 1 19 ARG CG   C  -6.327  11.163 -10.509 1.00 . A A . 19 ARG CG   1 1 
        8  5011 1 1 19 ARG CZ   C  -4.837   9.012 -12.255 1.00 . A A . 19 ARG CZ   1 1 
        8  5012 1 1 19 ARG H    H  -4.389  11.123  -6.955 1.00 . A A . 19 ARG H    1 1 
        8  5013 1 1 19 ARG HA   H  -4.300  12.515  -9.410 1.00 . A A . 19 ARG HA   1 1 
        8  5014 1 1 19 ARG HB2  H  -5.014  10.132  -9.161 1.00 . A A . 19 ARG HB2  1 1 
        8  5015 1 1 19 ARG HB3  H  -6.517  10.700  -8.427 1.00 . A A . 19 ARG HB3  1 1 
        8  5016 1 1 19 ARG HD2  H  -7.521   9.384 -10.398 1.00 . A A . 19 ARG HD2  1 1 
        8  5017 1 1 19 ARG HD3  H  -7.262   9.981 -12.035 1.00 . A A . 19 ARG HD3  1 1 
        8  5018 1 1 19 ARG HE   H  -5.512   8.223 -10.543 1.00 . A A . 19 ARG HE   1 1 
        8  5019 1 1 19 ARG HG2  H  -7.164  11.839 -10.433 1.00 . A A . 19 ARG HG2  1 1 
        8  5020 1 1 19 ARG HG3  H  -5.579  11.583 -11.164 1.00 . A A . 19 ARG HG3  1 1 
        8  5021 1 1 19 ARG HH11 H  -3.684   7.484 -11.671 1.00 . A A . 19 ARG HH11 1 1 
        8  5022 1 1 19 ARG HH12 H  -3.207   8.263 -13.143 1.00 . A A . 19 ARG HH12 1 1 
        8  5023 1 1 19 ARG HH21 H  -5.798  10.566 -13.074 1.00 . A A . 19 ARG HH21 1 1 
        8  5024 1 1 19 ARG HH22 H  -4.404  10.008 -13.937 1.00 . A A . 19 ARG HH22 1 1 
        8  5025 1 1 19 ARG N    N  -4.324  11.995  -7.395 1.00 . A A . 19 ARG N    1 1 
        8  5026 1 1 19 ARG NE   N  -5.667   8.914 -11.220 1.00 . A A . 19 ARG NE   1 1 
        8  5027 1 1 19 ARG NH1  N  -3.831   8.188 -12.366 1.00 . A A . 19 ARG NH1  1 1 
        8  5028 1 1 19 ARG NH2  N  -5.029   9.933 -13.159 1.00 . A A . 19 ARG NH2  1 1 
        8  5029 1 1 19 ARG O    O  -6.174  14.213  -9.376 1.00 . A A . 19 ARG O    1 1 
        8  5030 1 1 20 HIS C    C  -7.141  15.726  -7.019 1.00 . A A . 20 HIS C    1 1 
        8  5031 1 1 20 HIS CA   C  -7.787  14.345  -7.140 1.00 . A A . 20 HIS CA   1 1 
        8  5032 1 1 20 HIS CB   C  -8.544  14.017  -5.850 1.00 . A A . 20 HIS CB   1 1 
        8  5033 1 1 20 HIS CD2  C  -9.587  11.986  -7.151 1.00 . A A . 20 HIS CD2  1 1 
        8  5034 1 1 20 HIS CE1  C -11.024  11.360  -5.654 1.00 . A A . 20 HIS CE1  1 1 
        8  5035 1 1 20 HIS CG   C  -9.453  12.841  -6.086 1.00 . A A . 20 HIS CG   1 1 
        8  5036 1 1 20 HIS H    H  -6.633  12.612  -6.743 1.00 . A A . 20 HIS H    1 1 
        8  5037 1 1 20 HIS HA   H  -8.489  14.359  -7.961 1.00 . A A . 20 HIS HA   1 1 
        8  5038 1 1 20 HIS HB2  H  -7.839  13.775  -5.070 1.00 . A A . 20 HIS HB2  1 1 
        8  5039 1 1 20 HIS HB3  H  -9.134  14.872  -5.550 1.00 . A A . 20 HIS HB3  1 1 
        8  5040 1 1 20 HIS HD2  H  -9.010  12.030  -8.062 1.00 . A A . 20 HIS HD2  1 1 
        8  5041 1 1 20 HIS HE1  H -11.811  10.829  -5.141 1.00 . A A . 20 HIS HE1  1 1 
        8  5042 1 1 20 HIS HE2  H -10.887  10.320  -7.454 1.00 . A A . 20 HIS HE2  1 1 
        8  5043 1 1 20 HIS N    N  -6.777  13.325  -7.398 1.00 . A A . 20 HIS N    1 1 
        8  5044 1 1 20 HIS ND1  N -10.377  12.422  -5.144 1.00 . A A . 20 HIS ND1  1 1 
        8  5045 1 1 20 HIS NE2  N -10.581  11.050  -6.876 1.00 . A A . 20 HIS NE2  1 1 
        8  5046 1 1 20 HIS O    O  -7.688  16.715  -7.500 1.00 . A A . 20 HIS O    1 1 
        8  5047 1 1 21 VAL C    C  -4.915  17.634  -7.572 1.00 . A A . 21 VAL C    1 1 
        8  5048 1 1 21 VAL CA   C  -5.270  17.038  -6.214 1.00 . A A . 21 VAL CA   1 1 
        8  5049 1 1 21 VAL CB   C  -3.996  16.804  -5.395 1.00 . A A . 21 VAL CB   1 1 
        8  5050 1 1 21 VAL CG1  C  -3.116  18.048  -5.459 1.00 . A A . 21 VAL CG1  1 1 
        8  5051 1 1 21 VAL CG2  C  -4.365  16.529  -3.932 1.00 . A A . 21 VAL CG2  1 1 
        8  5052 1 1 21 VAL H    H  -5.572  14.970  -6.029 1.00 . A A . 21 VAL H    1 1 
        8  5053 1 1 21 VAL HA   H  -5.904  17.727  -5.681 1.00 . A A . 21 VAL HA   1 1 
        8  5054 1 1 21 VAL HB   H  -3.454  15.959  -5.799 1.00 . A A . 21 VAL HB   1 1 
        8  5055 1 1 21 VAL HG11 H  -3.731  18.927  -5.351 1.00 . A A . 21 VAL HG11 1 1 
        8  5056 1 1 21 VAL HG12 H  -2.618  18.074  -6.414 1.00 . A A . 21 VAL HG12 1 1 
        8  5057 1 1 21 VAL HG13 H  -2.381  18.018  -4.670 1.00 . A A . 21 VAL HG13 1 1 
        8  5058 1 1 21 VAL HG21 H  -5.005  15.662  -3.872 1.00 . A A . 21 VAL HG21 1 1 
        8  5059 1 1 21 VAL HG22 H  -4.880  17.385  -3.526 1.00 . A A . 21 VAL HG22 1 1 
        8  5060 1 1 21 VAL HG23 H  -3.464  16.350  -3.363 1.00 . A A . 21 VAL HG23 1 1 
        8  5061 1 1 21 VAL N    N  -5.974  15.784  -6.382 1.00 . A A . 21 VAL N    1 1 
        8  5062 1 1 21 VAL O    O  -5.103  18.829  -7.807 1.00 . A A . 21 VAL O    1 1 
        8  5063 1 1 22 HIS C    C  -5.239  17.814 -10.524 1.00 . A A . 22 HIS C    1 1 
        8  5064 1 1 22 HIS CA   C  -4.024  17.249  -9.794 1.00 . A A . 22 HIS CA   1 1 
        8  5065 1 1 22 HIS CB   C  -3.418  16.091 -10.597 1.00 . A A . 22 HIS CB   1 1 
        8  5066 1 1 22 HIS CD2  C  -2.763  17.824 -12.461 1.00 . A A . 22 HIS CD2  1 1 
        8  5067 1 1 22 HIS CE1  C  -2.633  16.448 -14.130 1.00 . A A . 22 HIS CE1  1 1 
        8  5068 1 1 22 HIS CG   C  -3.056  16.574 -11.973 1.00 . A A . 22 HIS CG   1 1 
        8  5069 1 1 22 HIS H    H  -4.274  15.856  -8.221 1.00 . A A . 22 HIS H    1 1 
        8  5070 1 1 22 HIS HA   H  -3.282  18.028  -9.697 1.00 . A A . 22 HIS HA   1 1 
        8  5071 1 1 22 HIS HB2  H  -2.529  15.736 -10.097 1.00 . A A . 22 HIS HB2  1 1 
        8  5072 1 1 22 HIS HB3  H  -4.127  15.283 -10.678 1.00 . A A . 22 HIS HB3  1 1 
        8  5073 1 1 22 HIS HD2  H  -2.744  18.732 -11.877 1.00 . A A . 22 HIS HD2  1 1 
        8  5074 1 1 22 HIS HE1  H  -2.491  16.041 -15.121 1.00 . A A . 22 HIS HE1  1 1 
        8  5075 1 1 22 HIS HE2  H  -2.256  18.474 -14.430 1.00 . A A . 22 HIS HE2  1 1 
        8  5076 1 1 22 HIS N    N  -4.402  16.796  -8.463 1.00 . A A . 22 HIS N    1 1 
        8  5077 1 1 22 HIS ND1  N  -2.966  15.714 -13.055 1.00 . A A . 22 HIS ND1  1 1 
        8  5078 1 1 22 HIS NE2  N  -2.496  17.742 -13.825 1.00 . A A . 22 HIS NE2  1 1 
        8  5079 1 1 22 HIS O    O  -5.142  18.820 -11.227 1.00 . A A . 22 HIS O    1 1 
        8  5080 1 1 23 ASP C    C  -8.004  18.989 -10.502 1.00 . A A . 23 ASP C    1 1 
        8  5081 1 1 23 ASP CA   C  -7.612  17.601 -10.996 1.00 . A A . 23 ASP CA   1 1 
        8  5082 1 1 23 ASP CB   C  -8.743  16.611 -10.708 1.00 . A A . 23 ASP CB   1 1 
        8  5083 1 1 23 ASP CG   C  -9.993  17.012 -11.478 1.00 . A A . 23 ASP CG   1 1 
        8  5084 1 1 23 ASP H    H  -6.399  16.371  -9.769 1.00 . A A . 23 ASP H    1 1 
        8  5085 1 1 23 ASP HA   H  -7.448  17.642 -12.063 1.00 . A A . 23 ASP HA   1 1 
        8  5086 1 1 23 ASP HB2  H  -8.440  15.617 -11.013 1.00 . A A . 23 ASP HB2  1 1 
        8  5087 1 1 23 ASP HB3  H  -8.960  16.610  -9.650 1.00 . A A . 23 ASP HB3  1 1 
        8  5088 1 1 23 ASP N    N  -6.381  17.159 -10.351 1.00 . A A . 23 ASP N    1 1 
        8  5089 1 1 23 ASP O    O  -8.435  19.840 -11.280 1.00 . A A . 23 ASP O    1 1 
        8  5090 1 1 23 ASP OD1  O  -9.968  16.924 -12.694 1.00 . A A . 23 ASP OD1  1 1 
        8  5091 1 1 23 ASP OD2  O -10.956  17.400 -10.839 1.00 . A A . 23 ASP OD2  1 1 
        8  5092 1 1 24 GLU C    C  -7.325  21.598  -9.180 1.00 . A A . 24 GLU C    1 1 
        8  5093 1 1 24 GLU CA   C  -8.196  20.491  -8.601 1.00 . A A . 24 GLU CA   1 1 
        8  5094 1 1 24 GLU CB   C  -8.031  20.439  -7.073 1.00 . A A . 24 GLU CB   1 1 
        8  5095 1 1 24 GLU CD   C  -8.389  21.698  -4.953 1.00 . A A . 24 GLU CD   1 1 
        8  5096 1 1 24 GLU CG   C  -8.425  21.786  -6.471 1.00 . A A . 24 GLU CG   1 1 
        8  5097 1 1 24 GLU H    H  -7.508  18.481  -8.638 1.00 . A A . 24 GLU H    1 1 
        8  5098 1 1 24 GLU HA   H  -9.228  20.712  -8.828 1.00 . A A . 24 GLU HA   1 1 
        8  5099 1 1 24 GLU HB2  H  -8.667  19.668  -6.670 1.00 . A A . 24 GLU HB2  1 1 
        8  5100 1 1 24 GLU HB3  H  -7.004  20.226  -6.817 1.00 . A A . 24 GLU HB3  1 1 
        8  5101 1 1 24 GLU HG2  H  -7.727  22.545  -6.802 1.00 . A A . 24 GLU HG2  1 1 
        8  5102 1 1 24 GLU HG3  H  -9.420  22.047  -6.795 1.00 . A A . 24 GLU HG3  1 1 
        8  5103 1 1 24 GLU N    N  -7.854  19.202  -9.201 1.00 . A A . 24 GLU N    1 1 
        8  5104 1 1 24 GLU O    O  -7.802  22.700  -9.451 1.00 . A A . 24 GLU O    1 1 
        8  5105 1 1 24 GLU OE1  O  -8.078  20.630  -4.449 1.00 . A A . 24 GLU OE1  1 1 
        8  5106 1 1 24 GLU OE2  O  -8.667  22.698  -4.315 1.00 . A A . 24 GLU OE2  1 1 
        8  5107 1 1 25 GLU C    C  -5.550  22.709 -11.316 1.00 . A A . 25 GLU C    1 1 
        8  5108 1 1 25 GLU CA   C  -5.121  22.288  -9.913 1.00 . A A . 25 GLU CA   1 1 
        8  5109 1 1 25 GLU CB   C  -3.699  21.709  -9.949 1.00 . A A . 25 GLU CB   1 1 
        8  5110 1 1 25 GLU CD   C  -2.775  22.917 -11.950 1.00 . A A . 25 GLU CD   1 1 
        8  5111 1 1 25 GLU CG   C  -2.718  22.785 -10.427 1.00 . A A . 25 GLU CG   1 1 
        8  5112 1 1 25 GLU H    H  -5.719  20.406  -9.139 1.00 . A A . 25 GLU H    1 1 
        8  5113 1 1 25 GLU HA   H  -5.126  23.164  -9.276 1.00 . A A . 25 GLU HA   1 1 
        8  5114 1 1 25 GLU HB2  H  -3.425  21.386  -8.955 1.00 . A A . 25 GLU HB2  1 1 
        8  5115 1 1 25 GLU HB3  H  -3.659  20.863 -10.619 1.00 . A A . 25 GLU HB3  1 1 
        8  5116 1 1 25 GLU HG2  H  -2.974  23.734  -9.978 1.00 . A A . 25 GLU HG2  1 1 
        8  5117 1 1 25 GLU HG3  H  -1.719  22.509 -10.131 1.00 . A A . 25 GLU HG3  1 1 
        8  5118 1 1 25 GLU N    N  -6.046  21.302  -9.367 1.00 . A A . 25 GLU N    1 1 
        8  5119 1 1 25 GLU O    O  -5.453  23.877 -11.684 1.00 . A A . 25 GLU O    1 1 
        8  5120 1 1 25 GLU OE1  O  -3.081  21.932 -12.604 1.00 . A A . 25 GLU OE1  1 1 
        8  5121 1 1 25 GLU OE2  O  -2.515  24.004 -12.440 1.00 . A A . 25 GLU OE2  1 1 
        8  5122 1 1 26 VAL C    C  -7.740  22.834 -13.450 1.00 . A A . 26 VAL C    1 1 
        8  5123 1 1 26 VAL CA   C  -6.462  22.014 -13.454 1.00 . A A . 26 VAL CA   1 1 
        8  5124 1 1 26 VAL CB   C  -6.675  20.692 -14.210 1.00 . A A . 26 VAL CB   1 1 
        8  5125 1 1 26 VAL CG1  C  -7.387  20.971 -15.540 1.00 . A A . 26 VAL CG1  1 1 
        8  5126 1 1 26 VAL CG2  C  -5.312  20.037 -14.503 1.00 . A A . 26 VAL CG2  1 1 
        8  5127 1 1 26 VAL H    H  -6.101  20.842 -11.738 1.00 . A A . 26 VAL H    1 1 
        8  5128 1 1 26 VAL HA   H  -5.690  22.577 -13.957 1.00 . A A . 26 VAL HA   1 1 
        8  5129 1 1 26 VAL HB   H  -7.283  20.025 -13.612 1.00 . A A . 26 VAL HB   1 1 
        8  5130 1 1 26 VAL HG11 H  -8.436  21.154 -15.351 1.00 . A A . 26 VAL HG11 1 1 
        8  5131 1 1 26 VAL HG12 H  -7.284  20.117 -16.192 1.00 . A A . 26 VAL HG12 1 1 
        8  5132 1 1 26 VAL HG13 H  -6.952  21.840 -16.007 1.00 . A A . 26 VAL HG13 1 1 
        8  5133 1 1 26 VAL HG21 H  -4.828  20.567 -15.308 1.00 . A A . 26 VAL HG21 1 1 
        8  5134 1 1 26 VAL HG22 H  -5.466  19.010 -14.795 1.00 . A A . 26 VAL HG22 1 1 
        8  5135 1 1 26 VAL HG23 H  -4.682  20.065 -13.627 1.00 . A A . 26 VAL HG23 1 1 
        8  5136 1 1 26 VAL N    N  -6.023  21.746 -12.093 1.00 . A A . 26 VAL N    1 1 
        8  5137 1 1 26 VAL O    O  -7.913  23.742 -14.265 1.00 . A A . 26 VAL O    1 1 
        8  5138 1 1 27 GLU C    C  -9.702  24.660 -12.132 1.00 . A A . 27 GLU C    1 1 
        8  5139 1 1 27 GLU CA   C  -9.922  23.188 -12.458 1.00 . A A . 27 GLU CA   1 1 
        8  5140 1 1 27 GLU CB   C -10.800  22.544 -11.381 1.00 . A A . 27 GLU CB   1 1 
        8  5141 1 1 27 GLU CD   C -12.888  22.791 -12.741 1.00 . A A . 27 GLU CD   1 1 
        8  5142 1 1 27 GLU CG   C -12.205  23.152 -11.424 1.00 . A A . 27 GLU CG   1 1 
        8  5143 1 1 27 GLU H    H  -8.458  21.748 -11.929 1.00 . A A . 27 GLU H    1 1 
        8  5144 1 1 27 GLU HA   H -10.420  23.113 -13.412 1.00 . A A . 27 GLU HA   1 1 
        8  5145 1 1 27 GLU HB2  H -10.861  21.479 -11.560 1.00 . A A . 27 GLU HB2  1 1 
        8  5146 1 1 27 GLU HB3  H -10.363  22.720 -10.410 1.00 . A A . 27 GLU HB3  1 1 
        8  5147 1 1 27 GLU HG2  H -12.787  22.764 -10.600 1.00 . A A . 27 GLU HG2  1 1 
        8  5148 1 1 27 GLU HG3  H -12.136  24.225 -11.340 1.00 . A A . 27 GLU HG3  1 1 
        8  5149 1 1 27 GLU N    N  -8.646  22.490 -12.543 1.00 . A A . 27 GLU N    1 1 
        8  5150 1 1 27 GLU O    O -10.337  25.539 -12.715 1.00 . A A . 27 GLU O    1 1 
        8  5151 1 1 27 GLU OE1  O -12.750  23.553 -13.684 1.00 . A A . 27 GLU OE1  1 1 
        8  5152 1 1 27 GLU OE2  O -13.538  21.760 -12.786 1.00 . A A . 27 GLU OE2  1 1 
        8  5153 1 1 28 LEU C    C  -7.848  27.047 -11.955 1.00 . A A . 28 LEU C    1 1 
        8  5154 1 1 28 LEU CA   C  -8.499  26.292 -10.808 1.00 . A A . 28 LEU CA   1 1 
        8  5155 1 1 28 LEU CB   C  -7.575  26.293  -9.570 1.00 . A A . 28 LEU CB   1 1 
        8  5156 1 1 28 LEU CD1  C  -9.067  27.811  -8.199 1.00 . A A . 28 LEU CD1  1 1 
        8  5157 1 1 28 LEU CD2  C  -9.523  25.311  -8.302 1.00 . A A . 28 LEU CD2  1 1 
        8  5158 1 1 28 LEU CG   C  -8.423  26.403  -8.292 1.00 . A A . 28 LEU CG   1 1 
        8  5159 1 1 28 LEU H    H  -8.322  24.182 -10.770 1.00 . A A . 28 LEU H    1 1 
        8  5160 1 1 28 LEU HA   H  -9.426  26.790 -10.567 1.00 . A A . 28 LEU HA   1 1 
        8  5161 1 1 28 LEU HB2  H  -7.012  25.368  -9.540 1.00 . A A . 28 LEU HB2  1 1 
        8  5162 1 1 28 LEU HB3  H  -6.881  27.126  -9.609 1.00 . A A . 28 LEU HB3  1 1 
        8  5163 1 1 28 LEU HD11 H -10.093  27.766  -8.537 1.00 . A A . 28 LEU HD11 1 1 
        8  5164 1 1 28 LEU HD12 H  -8.523  28.518  -8.813 1.00 . A A . 28 LEU HD12 1 1 
        8  5165 1 1 28 LEU HD13 H  -9.045  28.143  -7.174 1.00 . A A . 28 LEU HD13 1 1 
        8  5166 1 1 28 LEU HD21 H  -9.743  25.018  -7.286 1.00 . A A . 28 LEU HD21 1 1 
        8  5167 1 1 28 LEU HD22 H  -9.186  24.447  -8.854 1.00 . A A . 28 LEU HD22 1 1 
        8  5168 1 1 28 LEU HD23 H -10.417  25.702  -8.763 1.00 . A A . 28 LEU HD23 1 1 
        8  5169 1 1 28 LEU HG   H  -7.777  26.249  -7.431 1.00 . A A . 28 LEU HG   1 1 
        8  5170 1 1 28 LEU N    N  -8.799  24.922 -11.202 1.00 . A A . 28 LEU N    1 1 
        8  5171 1 1 28 LEU O    O  -8.083  28.241 -12.136 1.00 . A A . 28 LEU O    1 1 
        8  5172 1 1 29 GLU C    C  -7.326  27.441 -14.880 1.00 . A A . 29 GLU C    1 1 
        8  5173 1 1 29 GLU CA   C  -6.326  26.979 -13.824 1.00 . A A . 29 GLU CA   1 1 
        8  5174 1 1 29 GLU CB   C  -5.337  25.989 -14.449 1.00 . A A . 29 GLU CB   1 1 
        8  5175 1 1 29 GLU CD   C  -3.694  27.793 -14.994 1.00 . A A . 29 GLU CD   1 1 
        8  5176 1 1 29 GLU CG   C  -4.552  26.671 -15.572 1.00 . A A . 29 GLU CG   1 1 
        8  5177 1 1 29 GLU H    H  -6.861  25.407 -12.512 1.00 . A A . 29 GLU H    1 1 
        8  5178 1 1 29 GLU HA   H  -5.783  27.837 -13.453 1.00 . A A . 29 GLU HA   1 1 
        8  5179 1 1 29 GLU HB2  H  -4.646  25.638 -13.693 1.00 . A A . 29 GLU HB2  1 1 
        8  5180 1 1 29 GLU HB3  H  -5.879  25.148 -14.856 1.00 . A A . 29 GLU HB3  1 1 
        8  5181 1 1 29 GLU HG2  H  -3.916  25.944 -16.052 1.00 . A A . 29 GLU HG2  1 1 
        8  5182 1 1 29 GLU HG3  H  -5.236  27.082 -16.297 1.00 . A A . 29 GLU HG3  1 1 
        8  5183 1 1 29 GLU N    N  -7.017  26.351 -12.710 1.00 . A A . 29 GLU N    1 1 
        8  5184 1 1 29 GLU O    O  -7.254  28.569 -15.369 1.00 . A A . 29 GLU O    1 1 
        8  5185 1 1 29 GLU OE1  O  -3.450  27.770 -13.798 1.00 . A A . 29 GLU OE1  1 1 
        8  5186 1 1 29 GLU OE2  O  -3.295  28.658 -15.755 1.00 . A A . 29 GLU OE2  1 1 
        8  5187 1 1 30 ARG C    C -10.129  28.042 -15.766 1.00 . A A . 30 ARG C    1 1 
        8  5188 1 1 30 ARG CA   C  -9.267  26.876 -16.228 1.00 . A A . 30 ARG CA   1 1 
        8  5189 1 1 30 ARG CB   C -10.143  25.653 -16.502 1.00 . A A . 30 ARG CB   1 1 
        8  5190 1 1 30 ARG CD   C -11.924  24.712 -17.979 1.00 . A A . 30 ARG CD   1 1 
        8  5191 1 1 30 ARG CG   C -11.060  25.941 -17.693 1.00 . A A . 30 ARG CG   1 1 
        8  5192 1 1 30 ARG CZ   C -13.700  23.462 -16.894 1.00 . A A . 30 ARG CZ   1 1 
        8  5193 1 1 30 ARG H    H  -8.262  25.676 -14.800 1.00 . A A . 30 ARG H    1 1 
        8  5194 1 1 30 ARG HA   H  -8.769  27.156 -17.144 1.00 . A A . 30 ARG HA   1 1 
        8  5195 1 1 30 ARG HB2  H  -9.514  24.804 -16.728 1.00 . A A . 30 ARG HB2  1 1 
        8  5196 1 1 30 ARG HB3  H -10.743  25.434 -15.632 1.00 . A A . 30 ARG HB3  1 1 
        8  5197 1 1 30 ARG HD2  H -12.437  24.846 -18.920 1.00 . A A . 30 ARG HD2  1 1 
        8  5198 1 1 30 ARG HD3  H -11.291  23.839 -18.040 1.00 . A A . 30 ARG HD3  1 1 
        8  5199 1 1 30 ARG HE   H -12.982  25.201 -16.210 1.00 . A A . 30 ARG HE   1 1 
        8  5200 1 1 30 ARG HG2  H -11.696  26.783 -17.461 1.00 . A A . 30 ARG HG2  1 1 
        8  5201 1 1 30 ARG HG3  H -10.462  26.169 -18.563 1.00 . A A . 30 ARG HG3  1 1 
        8  5202 1 1 30 ARG HH11 H -14.646  24.014 -15.219 1.00 . A A . 30 ARG HH11 1 1 
        8  5203 1 1 30 ARG HH12 H -15.172  22.520 -15.918 1.00 . A A . 30 ARG HH12 1 1 
        8  5204 1 1 30 ARG HH21 H -12.939  22.666 -18.566 1.00 . A A . 30 ARG HH21 1 1 
        8  5205 1 1 30 ARG HH22 H -14.206  21.757 -17.813 1.00 . A A . 30 ARG HH22 1 1 
        8  5206 1 1 30 ARG N    N  -8.257  26.560 -15.225 1.00 . A A . 30 ARG N    1 1 
        8  5207 1 1 30 ARG NE   N -12.906  24.527 -16.918 1.00 . A A . 30 ARG NE   1 1 
        8  5208 1 1 30 ARG NH1  N -14.575  23.321 -15.936 1.00 . A A . 30 ARG NH1  1 1 
        8  5209 1 1 30 ARG NH2  N -13.607  22.558 -17.831 1.00 . A A . 30 ARG NH2  1 1 
        8  5210 1 1 30 ARG O    O -10.564  28.869 -16.565 1.00 . A A . 30 ARG O    1 1 
        8  5211 1 1 31 LEU C    C -10.663  30.513 -14.313 1.00 . A A . 31 LEU C    1 1 
        8  5212 1 1 31 LEU CA   C -11.204  29.150 -13.905 1.00 . A A . 31 LEU CA   1 1 
        8  5213 1 1 31 LEU CB   C -11.235  29.044 -12.373 1.00 . A A . 31 LEU CB   1 1 
        8  5214 1 1 31 LEU CD1  C -13.571  29.985 -12.310 1.00 . A A . 31 LEU CD1  1 1 
        8  5215 1 1 31 LEU CD2  C -12.123  30.045 -10.258 1.00 . A A . 31 LEU CD2  1 1 
        8  5216 1 1 31 LEU CG   C -12.131  30.146 -11.787 1.00 . A A . 31 LEU CG   1 1 
        8  5217 1 1 31 LEU H    H -10.019  27.408 -13.880 1.00 . A A . 31 LEU H    1 1 
        8  5218 1 1 31 LEU HA   H -12.204  29.041 -14.285 1.00 . A A . 31 LEU HA   1 1 
        8  5219 1 1 31 LEU HB2  H -11.622  28.077 -12.089 1.00 . A A . 31 LEU HB2  1 1 
        8  5220 1 1 31 LEU HB3  H -10.231  29.156 -11.986 1.00 . A A . 31 LEU HB3  1 1 
        8  5221 1 1 31 LEU HD11 H -13.667  30.506 -13.249 1.00 . A A . 31 LEU HD11 1 1 
        8  5222 1 1 31 LEU HD12 H -14.270  30.400 -11.598 1.00 . A A . 31 LEU HD12 1 1 
        8  5223 1 1 31 LEU HD13 H -13.791  28.936 -12.459 1.00 . A A . 31 LEU HD13 1 1 
        8  5224 1 1 31 LEU HD21 H -12.242  29.014  -9.963 1.00 . A A . 31 LEU HD21 1 1 
        8  5225 1 1 31 LEU HD22 H -12.935  30.632  -9.858 1.00 . A A . 31 LEU HD22 1 1 
        8  5226 1 1 31 LEU HD23 H -11.184  30.423  -9.875 1.00 . A A . 31 LEU HD23 1 1 
        8  5227 1 1 31 LEU HG   H -11.751  31.115 -12.077 1.00 . A A . 31 LEU HG   1 1 
        8  5228 1 1 31 LEU N    N -10.383  28.095 -14.468 1.00 . A A . 31 LEU N    1 1 
        8  5229 1 1 31 LEU O    O -11.428  31.450 -14.533 1.00 . A A . 31 LEU O    1 1 
        8  5230 1 1 32 LYS C    C  -9.373  32.462 -16.028 1.00 . A A . 32 LYS C    1 1 
        8  5231 1 1 32 LYS CA   C  -8.711  31.880 -14.782 1.00 . A A . 32 LYS CA   1 1 
        8  5232 1 1 32 LYS CB   C  -7.232  31.641 -15.059 1.00 . A A . 32 LYS CB   1 1 
        8  5233 1 1 32 LYS CD   C  -4.997  32.771 -15.261 1.00 . A A . 32 LYS CD   1 1 
        8  5234 1 1 32 LYS CE   C  -4.600  32.176 -16.615 1.00 . A A . 32 LYS CE   1 1 
        8  5235 1 1 32 LYS CG   C  -6.514  32.987 -15.210 1.00 . A A . 32 LYS CG   1 1 
        8  5236 1 1 32 LYS H    H  -8.783  29.838 -14.215 1.00 . A A . 32 LYS H    1 1 
        8  5237 1 1 32 LYS HA   H  -8.807  32.580 -13.967 1.00 . A A . 32 LYS HA   1 1 
        8  5238 1 1 32 LYS HB2  H  -6.797  31.085 -14.239 1.00 . A A . 32 LYS HB2  1 1 
        8  5239 1 1 32 LYS HB3  H  -7.137  31.077 -15.969 1.00 . A A . 32 LYS HB3  1 1 
        8  5240 1 1 32 LYS HD2  H  -4.496  33.719 -15.122 1.00 . A A . 32 LYS HD2  1 1 
        8  5241 1 1 32 LYS HD3  H  -4.704  32.093 -14.473 1.00 . A A . 32 LYS HD3  1 1 
        8  5242 1 1 32 LYS HE2  H  -5.014  31.186 -16.714 1.00 . A A . 32 LYS HE2  1 1 
        8  5243 1 1 32 LYS HE3  H  -4.974  32.807 -17.408 1.00 . A A . 32 LYS HE3  1 1 
        8  5244 1 1 32 LYS HG2  H  -6.837  33.463 -16.124 1.00 . A A . 32 LYS HG2  1 1 
        8  5245 1 1 32 LYS HG3  H  -6.756  33.622 -14.370 1.00 . A A . 32 LYS HG3  1 1 
        8  5246 1 1 32 LYS HZ1  H  -2.798  31.217 -16.243 1.00 . A A . 32 LYS HZ1  1 1 
        8  5247 1 1 32 LYS HZ2  H  -2.697  32.913 -16.231 1.00 . A A . 32 LYS HZ2  1 1 
        8  5248 1 1 32 LYS HZ3  H  -2.836  32.078 -17.704 1.00 . A A . 32 LYS HZ3  1 1 
        8  5249 1 1 32 LYS N    N  -9.344  30.621 -14.404 1.00 . A A . 32 LYS N    1 1 
        8  5250 1 1 32 LYS NZ   N  -3.121  32.090 -16.704 1.00 . A A . 32 LYS NZ   1 1 
        8  5251 1 1 32 LYS O    O  -9.208  33.642 -16.353 1.00 . A A . 32 LYS O    1 1 
        8  5252 1 1 33 ASN C    C -11.683  33.275 -17.650 1.00 . A A . 33 ASN C    1 1 
        8  5253 1 1 33 ASN CA   C -10.809  32.056 -17.941 1.00 . A A . 33 ASN CA   1 1 
        8  5254 1 1 33 ASN CB   C -11.686  30.927 -18.494 1.00 . A A . 33 ASN CB   1 1 
        8  5255 1 1 33 ASN CG   C -12.277  31.334 -19.838 1.00 . A A . 33 ASN CG   1 1 
        8  5256 1 1 33 ASN H    H -10.211  30.692 -16.417 1.00 . A A . 33 ASN H    1 1 
        8  5257 1 1 33 ASN HA   H -10.074  32.324 -18.684 1.00 . A A . 33 ASN HA   1 1 
        8  5258 1 1 33 ASN HB2  H -11.088  30.037 -18.625 1.00 . A A . 33 ASN HB2  1 1 
        8  5259 1 1 33 ASN HB3  H -12.489  30.722 -17.801 1.00 . A A . 33 ASN HB3  1 1 
        8  5260 1 1 33 ASN HD21 H -11.220  30.004 -20.864 1.00 . A A . 33 ASN HD21 1 1 
        8  5261 1 1 33 ASN HD22 H -12.262  30.972 -21.789 1.00 . A A . 33 ASN HD22 1 1 
        8  5262 1 1 33 ASN N    N -10.123  31.622 -16.724 1.00 . A A . 33 ASN N    1 1 
        8  5263 1 1 33 ASN ND2  N -11.887  30.720 -20.921 1.00 . A A . 33 ASN ND2  1 1 
        8  5264 1 1 33 ASN O    O -11.828  34.158 -18.496 1.00 . A A . 33 ASN O    1 1 
        8  5265 1 1 33 ASN OD1  O -13.117  32.231 -19.903 1.00 . A A . 33 ASN OD1  1 1 
        8  5266 1 1 34 GLU C    C -12.374  35.756 -16.203 1.00 . A A . 34 GLU C    1 1 
        8  5267 1 1 34 GLU CA   C -13.125  34.432 -16.071 1.00 . A A . 34 GLU CA   1 1 
        8  5268 1 1 34 GLU CB   C -13.588  34.249 -14.622 1.00 . A A . 34 GLU CB   1 1 
        8  5269 1 1 34 GLU CD   C -12.791  33.931 -12.272 1.00 . A A . 34 GLU CD   1 1 
        8  5270 1 1 34 GLU CG   C -12.388  34.362 -13.677 1.00 . A A . 34 GLU CG   1 1 
        8  5271 1 1 34 GLU H    H -12.113  32.584 -15.822 1.00 . A A . 34 GLU H    1 1 
        8  5272 1 1 34 GLU HA   H -13.992  34.444 -16.713 1.00 . A A . 34 GLU HA   1 1 
        8  5273 1 1 34 GLU HB2  H -14.311  35.014 -14.381 1.00 . A A . 34 GLU HB2  1 1 
        8  5274 1 1 34 GLU HB3  H -14.041  33.275 -14.511 1.00 . A A . 34 GLU HB3  1 1 
        8  5275 1 1 34 GLU HG2  H -11.589  33.730 -14.033 1.00 . A A . 34 GLU HG2  1 1 
        8  5276 1 1 34 GLU HG3  H -12.049  35.387 -13.650 1.00 . A A . 34 GLU HG3  1 1 
        8  5277 1 1 34 GLU N    N -12.264  33.315 -16.454 1.00 . A A . 34 GLU N    1 1 
        8  5278 1 1 34 GLU O    O -12.955  36.791 -16.537 1.00 . A A . 34 GLU O    1 1 
        8  5279 1 1 34 GLU OE1  O -13.915  33.486 -12.110 1.00 . A A . 34 GLU OE1  1 1 
        8  5280 1 1 34 GLU OE2  O -11.970  34.056 -11.379 1.00 . A A . 34 GLU OE2  1 1 
        8  5281 1 1 35 ARG C    C  -9.935  37.229 -17.500 1.00 . A A . 35 ARG C    1 1 
        8  5282 1 1 35 ARG CA   C -10.243  36.908 -16.043 1.00 . A A . 35 ARG CA   1 1 
        8  5283 1 1 35 ARG CB   C  -8.937  36.721 -15.263 1.00 . A A . 35 ARG CB   1 1 
        8  5284 1 1 35 ARG CD   C  -8.744  38.740 -13.779 1.00 . A A . 35 ARG CD   1 1 
        8  5285 1 1 35 ARG CG   C  -8.245  38.084 -15.070 1.00 . A A . 35 ARG CG   1 1 
        8  5286 1 1 35 ARG CZ   C  -8.674  38.296 -11.396 1.00 . A A . 35 ARG CZ   1 1 
        8  5287 1 1 35 ARG H    H -10.669  34.857 -15.696 1.00 . A A . 35 ARG H    1 1 
        8  5288 1 1 35 ARG HA   H -10.786  37.738 -15.618 1.00 . A A . 35 ARG HA   1 1 
        8  5289 1 1 35 ARG HB2  H  -9.158  36.284 -14.296 1.00 . A A . 35 ARG HB2  1 1 
        8  5290 1 1 35 ARG HB3  H  -8.279  36.061 -15.806 1.00 . A A . 35 ARG HB3  1 1 
        8  5291 1 1 35 ARG HD2  H  -8.313  39.723 -13.687 1.00 . A A . 35 ARG HD2  1 1 
        8  5292 1 1 35 ARG HD3  H  -9.821  38.823 -13.807 1.00 . A A . 35 ARG HD3  1 1 
        8  5293 1 1 35 ARG HE   H  -7.835  37.111 -12.772 1.00 . A A . 35 ARG HE   1 1 
        8  5294 1 1 35 ARG HG2  H  -7.177  37.939 -15.010 1.00 . A A . 35 ARG HG2  1 1 
        8  5295 1 1 35 ARG HG3  H  -8.470  38.733 -15.909 1.00 . A A . 35 ARG HG3  1 1 
        8  5296 1 1 35 ARG HH11 H  -7.783  36.725 -10.533 1.00 . A A . 35 ARG HH11 1 1 
        8  5297 1 1 35 ARG HH12 H  -8.553  37.836  -9.451 1.00 . A A . 35 ARG HH12 1 1 
        8  5298 1 1 35 ARG HH21 H  -9.644  39.948 -11.976 1.00 . A A . 35 ARG HH21 1 1 
        8  5299 1 1 35 ARG HH22 H  -9.607  39.661 -10.268 1.00 . A A . 35 ARG HH22 1 1 
        8  5300 1 1 35 ARG N    N -11.076  35.712 -15.946 1.00 . A A . 35 ARG N    1 1 
        8  5301 1 1 35 ARG NE   N  -8.350  37.932 -12.630 1.00 . A A . 35 ARG NE   1 1 
        8  5302 1 1 35 ARG NH1  N  -8.308  37.562 -10.380 1.00 . A A . 35 ARG NH1  1 1 
        8  5303 1 1 35 ARG NH2  N  -9.362  39.387 -11.198 1.00 . A A . 35 ARG NH2  1 1 
        8  5304 1 1 35 ARG O    O  -9.800  38.395 -17.878 1.00 . A A . 35 ARG O    1 1 
        8  5305 1 1 36 HIS C    C -10.591  37.156 -20.426 1.00 . A A . 36 HIS C    1 1 
        8  5306 1 1 36 HIS CA   C  -9.498  36.351 -19.726 1.00 . A A . 36 HIS CA   1 1 
        8  5307 1 1 36 HIS CB   C  -9.330  34.983 -20.410 1.00 . A A . 36 HIS CB   1 1 
        8  5308 1 1 36 HIS CD2  C  -9.844  34.944 -22.982 1.00 . A A . 36 HIS CD2  1 1 
        8  5309 1 1 36 HIS CE1  C  -7.959  35.742 -23.689 1.00 . A A . 36 HIS CE1  1 1 
        8  5310 1 1 36 HIS CG   C  -9.071  35.187 -21.873 1.00 . A A . 36 HIS CG   1 1 
        8  5311 1 1 36 HIS H    H  -9.917  35.275 -17.942 1.00 . A A . 36 HIS H    1 1 
        8  5312 1 1 36 HIS HA   H  -8.566  36.894 -19.811 1.00 . A A . 36 HIS HA   1 1 
        8  5313 1 1 36 HIS HB2  H  -8.495  34.462 -19.970 1.00 . A A . 36 HIS HB2  1 1 
        8  5314 1 1 36 HIS HB3  H -10.223  34.390 -20.288 1.00 . A A . 36 HIS HB3  1 1 
        8  5315 1 1 36 HIS HD2  H -10.847  34.541 -22.966 1.00 . A A . 36 HIS HD2  1 1 
        8  5316 1 1 36 HIS HE1  H  -7.169  36.098 -24.333 1.00 . A A . 36 HIS HE1  1 1 
        8  5317 1 1 36 HIS HE2  H  -9.442  35.227 -25.057 1.00 . A A . 36 HIS HE2  1 1 
        8  5318 1 1 36 HIS N    N  -9.806  36.180 -18.308 1.00 . A A . 36 HIS N    1 1 
        8  5319 1 1 36 HIS ND1  N  -7.874  35.696 -22.348 1.00 . A A . 36 HIS ND1  1 1 
        8  5320 1 1 36 HIS NE2  N  -9.139  35.295 -24.127 1.00 . A A . 36 HIS NE2  1 1 
        8  5321 1 1 36 HIS O    O -10.302  38.082 -21.188 1.00 . A A . 36 HIS O    1 1 
        8  5322 1 1 37 ASP C    C -13.161  38.863 -20.147 1.00 . A A . 37 ASP C    1 1 
        8  5323 1 1 37 ASP CA   C -12.974  37.490 -20.772 1.00 . A A . 37 ASP CA   1 1 
        8  5324 1 1 37 ASP CB   C -14.247  36.662 -20.598 1.00 . A A . 37 ASP CB   1 1 
        8  5325 1 1 37 ASP CG   C -14.447  36.328 -19.129 1.00 . A A . 37 ASP CG   1 1 
        8  5326 1 1 37 ASP H    H -12.026  36.067 -19.537 1.00 . A A . 37 ASP H    1 1 
        8  5327 1 1 37 ASP HA   H -12.779  37.605 -21.826 1.00 . A A . 37 ASP HA   1 1 
        8  5328 1 1 37 ASP HB2  H -15.093  37.220 -20.959 1.00 . A A . 37 ASP HB2  1 1 
        8  5329 1 1 37 ASP HB3  H -14.156  35.742 -21.160 1.00 . A A . 37 ASP HB3  1 1 
        8  5330 1 1 37 ASP N    N -11.849  36.801 -20.162 1.00 . A A . 37 ASP N    1 1 
        8  5331 1 1 37 ASP O    O -13.530  39.820 -20.826 1.00 . A A . 37 ASP O    1 1 
        8  5332 1 1 37 ASP OD1  O -13.542  35.759 -18.551 1.00 . A A . 37 ASP OD1  1 1 
        8  5333 1 1 37 ASP OD2  O -15.501  36.651 -18.602 1.00 . A A . 37 ASP OD2  1 1 
        8  5334 1 1 38 HIS C    C -11.922  41.179 -18.536 1.00 . A A . 38 HIS C    1 1 
        8  5335 1 1 38 HIS CA   C -13.035  40.217 -18.133 1.00 . A A . 38 HIS CA   1 1 
        8  5336 1 1 38 HIS CB   C -12.993  39.985 -16.621 1.00 . A A . 38 HIS CB   1 1 
        8  5337 1 1 38 HIS CD2  C -14.542  41.691 -15.361 1.00 . A A . 38 HIS CD2  1 1 
        8  5338 1 1 38 HIS CE1  C -13.078  43.253 -15.025 1.00 . A A . 38 HIS CE1  1 1 
        8  5339 1 1 38 HIS CG   C -13.361  41.256 -15.908 1.00 . A A . 38 HIS CG   1 1 
        8  5340 1 1 38 HIS H    H -12.602  38.151 -18.363 1.00 . A A . 38 HIS H    1 1 
        8  5341 1 1 38 HIS HA   H -13.988  40.660 -18.390 1.00 . A A . 38 HIS HA   1 1 
        8  5342 1 1 38 HIS HB2  H -13.697  39.210 -16.353 1.00 . A A . 38 HIS HB2  1 1 
        8  5343 1 1 38 HIS HB3  H -11.997  39.687 -16.328 1.00 . A A . 38 HIS HB3  1 1 
        8  5344 1 1 38 HIS HD2  H -15.471  41.139 -15.363 1.00 . A A . 38 HIS HD2  1 1 
        8  5345 1 1 38 HIS HE1  H -12.608  44.175 -14.714 1.00 . A A . 38 HIS HE1  1 1 
        8  5346 1 1 38 HIS HE2  H -15.030  43.504 -14.347 1.00 . A A . 38 HIS HE2  1 1 
        8  5347 1 1 38 HIS N    N -12.896  38.951 -18.848 1.00 . A A . 38 HIS N    1 1 
        8  5348 1 1 38 HIS ND1  N -12.442  42.267 -15.682 1.00 . A A . 38 HIS ND1  1 1 
        8  5349 1 1 38 HIS NE2  N -14.361  42.953 -14.804 1.00 . A A . 38 HIS NE2  1 1 
        8  5350 1 1 38 HIS O    O -11.991  42.375 -18.247 1.00 . A A . 38 HIS O    1 1 
        8  5351 1 1 39 ASP C    C  -9.153  42.192 -18.447 1.00 . A A . 39 ASP C    1 1 
        8  5352 1 1 39 ASP CA   C  -9.772  41.464 -19.635 1.00 . A A . 39 ASP CA   1 1 
        8  5353 1 1 39 ASP CB   C -10.239  42.485 -20.674 1.00 . A A . 39 ASP CB   1 1 
        8  5354 1 1 39 ASP CG   C -10.741  41.765 -21.919 1.00 . A A . 39 ASP CG   1 1 
        8  5355 1 1 39 ASP H    H -10.899  39.686 -19.394 1.00 . A A . 39 ASP H    1 1 
        8  5356 1 1 39 ASP HA   H  -9.025  40.826 -20.088 1.00 . A A . 39 ASP HA   1 1 
        8  5357 1 1 39 ASP HB2  H -11.035  43.084 -20.259 1.00 . A A . 39 ASP HB2  1 1 
        8  5358 1 1 39 ASP HB3  H  -9.411  43.125 -20.941 1.00 . A A . 39 ASP HB3  1 1 
        8  5359 1 1 39 ASP N    N -10.898  40.647 -19.197 1.00 . A A . 39 ASP N    1 1 
        8  5360 1 1 39 ASP O    O  -8.760  43.354 -18.558 1.00 . A A . 39 ASP O    1 1 
        8  5361 1 1 39 ASP OD1  O -10.298  40.653 -22.155 1.00 . A A . 39 ASP OD1  1 1 
        8  5362 1 1 39 ASP OD2  O -11.566  42.333 -22.614 1.00 . A A . 39 ASP OD2  1 1 
        8  5363 1 1 40 TYR C    C  -9.315  43.304 -15.661 1.00 . A A . 40 TYR C    1 1 
        8  5364 1 1 40 TYR CA   C  -8.496  42.097 -16.107 1.00 . A A . 40 TYR CA   1 1 
        8  5365 1 1 40 TYR CB   C  -7.052  42.528 -16.374 1.00 . A A . 40 TYR CB   1 1 
        8  5366 1 1 40 TYR CD1  C  -6.081  41.554 -18.487 1.00 . A A . 40 TYR CD1  1 1 
        8  5367 1 1 40 TYR CD2  C  -5.904  40.282 -16.430 1.00 . A A . 40 TYR CD2  1 1 
        8  5368 1 1 40 TYR CE1  C  -5.411  40.536 -19.174 1.00 . A A . 40 TYR CE1  1 1 
        8  5369 1 1 40 TYR CE2  C  -5.234  39.263 -17.118 1.00 . A A . 40 TYR CE2  1 1 
        8  5370 1 1 40 TYR CG   C  -6.329  41.427 -17.114 1.00 . A A . 40 TYR CG   1 1 
        8  5371 1 1 40 TYR CZ   C  -4.987  39.391 -18.490 1.00 . A A . 40 TYR CZ   1 1 
        8  5372 1 1 40 TYR H    H  -9.401  40.580 -17.274 1.00 . A A . 40 TYR H    1 1 
        8  5373 1 1 40 TYR HA   H  -8.499  41.363 -15.319 1.00 . A A . 40 TYR HA   1 1 
        8  5374 1 1 40 TYR HB2  H  -7.045  43.431 -16.966 1.00 . A A . 40 TYR HB2  1 1 
        8  5375 1 1 40 TYR HB3  H  -6.553  42.712 -15.433 1.00 . A A . 40 TYR HB3  1 1 
        8  5376 1 1 40 TYR HD1  H  -6.408  42.437 -19.015 1.00 . A A . 40 TYR HD1  1 1 
        8  5377 1 1 40 TYR HD2  H  -6.095  40.183 -15.371 1.00 . A A . 40 TYR HD2  1 1 
        8  5378 1 1 40 TYR HE1  H  -5.220  40.634 -20.233 1.00 . A A . 40 TYR HE1  1 1 
        8  5379 1 1 40 TYR HE2  H  -4.907  38.379 -16.589 1.00 . A A . 40 TYR HE2  1 1 
        8  5380 1 1 40 TYR HH   H  -3.468  38.725 -19.436 1.00 . A A . 40 TYR HH   1 1 
        8  5381 1 1 40 TYR N    N  -9.069  41.503 -17.308 1.00 . A A . 40 TYR N    1 1 
        8  5382 1 1 40 TYR O    O  -9.705  43.336 -14.506 1.00 . A A . 40 TYR O    1 1 
        8  5383 1 1 40 TYR OXT  O  -9.539  44.179 -16.482 1.00 . A A . 40 TYR OXT  1 1 
        8  5384 1 1 40 TYR OH   O  -4.326  38.387 -19.168 1.00 . A A . 40 TYR OH   1 1 
        9  5385 1 1  1 GLY C    C   4.184 -11.499   1.378 1.00 . A A .  1 GLY C    1 1 
        9  5386 1 1  1 GLY CA   C   4.412 -12.355   2.619 1.00 . A A .  1 GLY CA   1 1 
        9  5387 1 1  1 GLY H1   H   3.501 -10.838   3.717 1.00 . A A .  1 GLY H1   1 1 
        9  5388 1 1  1 GLY H2   H   5.172 -10.981   3.985 1.00 . A A .  1 GLY H2   1 1 
        9  5389 1 1  1 GLY H3   H   4.102 -12.111   4.664 1.00 . A A .  1 GLY H3   1 1 
        9  5390 1 1  1 GLY HA2  H   5.401 -12.790   2.583 1.00 . A A .  1 GLY HA2  1 1 
        9  5391 1 1  1 GLY HA3  H   3.673 -13.142   2.649 1.00 . A A .  1 GLY HA3  1 1 
        9  5392 1 1  1 GLY N    N   4.287 -11.507   3.838 1.00 . A A .  1 GLY N    1 1 
        9  5393 1 1  1 GLY O    O   4.484 -10.305   1.374 1.00 . A A .  1 GLY O    1 1 
        9  5394 1 1  2 SER C    C   4.658 -10.705  -1.412 1.00 . A A .  2 SER C    1 1 
        9  5395 1 1  2 SER CA   C   3.392 -11.395  -0.914 1.00 . A A .  2 SER CA   1 1 
        9  5396 1 1  2 SER CB   C   2.294 -10.355  -0.692 1.00 . A A .  2 SER CB   1 1 
        9  5397 1 1  2 SER H    H   3.435 -13.068   0.386 1.00 . A A .  2 SER H    1 1 
        9  5398 1 1  2 SER HA   H   3.059 -12.098  -1.663 1.00 . A A .  2 SER HA   1 1 
        9  5399 1 1  2 SER HB2  H   1.398 -10.842  -0.347 1.00 . A A .  2 SER HB2  1 1 
        9  5400 1 1  2 SER HB3  H   2.621  -9.640   0.050 1.00 . A A .  2 SER HB3  1 1 
        9  5401 1 1  2 SER HG   H   2.079 -10.339  -2.626 1.00 . A A .  2 SER HG   1 1 
        9  5402 1 1  2 SER N    N   3.655 -12.116   0.327 1.00 . A A .  2 SER N    1 1 
        9  5403 1 1  2 SER O    O   5.081  -9.690  -0.861 1.00 . A A .  2 SER O    1 1 
        9  5404 1 1  2 SER OG   O   2.021  -9.692  -1.919 1.00 . A A .  2 SER OG   1 1 
        9  5405 1 1  3 VAL C    C   6.238  -9.257  -3.484 1.00 . A A .  3 VAL C    1 1 
        9  5406 1 1  3 VAL CA   C   6.476 -10.692  -3.027 1.00 . A A .  3 VAL CA   1 1 
        9  5407 1 1  3 VAL CB   C   6.942 -11.536  -4.214 1.00 . A A .  3 VAL CB   1 1 
        9  5408 1 1  3 VAL CG1  C   5.917 -11.435  -5.347 1.00 . A A .  3 VAL CG1  1 1 
        9  5409 1 1  3 VAL CG2  C   8.294 -11.015  -4.704 1.00 . A A .  3 VAL CG2  1 1 
        9  5410 1 1  3 VAL H    H   4.874 -12.070  -2.859 1.00 . A A .  3 VAL H    1 1 
        9  5411 1 1  3 VAL HA   H   7.249 -10.696  -2.274 1.00 . A A .  3 VAL HA   1 1 
        9  5412 1 1  3 VAL HB   H   7.039 -12.568  -3.907 1.00 . A A .  3 VAL HB   1 1 
        9  5413 1 1  3 VAL HG11 H   4.921 -11.542  -4.943 1.00 . A A .  3 VAL HG11 1 1 
        9  5414 1 1  3 VAL HG12 H   6.098 -12.219  -6.067 1.00 . A A .  3 VAL HG12 1 1 
        9  5415 1 1  3 VAL HG13 H   6.007 -10.474  -5.831 1.00 . A A .  3 VAL HG13 1 1 
        9  5416 1 1  3 VAL HG21 H   8.671 -11.665  -5.481 1.00 . A A .  3 VAL HG21 1 1 
        9  5417 1 1  3 VAL HG22 H   8.992 -10.995  -3.881 1.00 . A A .  3 VAL HG22 1 1 
        9  5418 1 1  3 VAL HG23 H   8.173 -10.016  -5.098 1.00 . A A .  3 VAL HG23 1 1 
        9  5419 1 1  3 VAL N    N   5.258 -11.262  -2.459 1.00 . A A .  3 VAL N    1 1 
        9  5420 1 1  3 VAL O    O   7.165  -8.449  -3.542 1.00 . A A .  3 VAL O    1 1 
        9  5421 1 1  4 LYS C    C   4.683  -6.621  -3.103 1.00 . A A .  4 LYS C    1 1 
        9  5422 1 1  4 LYS CA   C   4.624  -7.610  -4.263 1.00 . A A .  4 LYS CA   1 1 
        9  5423 1 1  4 LYS CB   C   3.207  -7.628  -4.856 1.00 . A A .  4 LYS CB   1 1 
        9  5424 1 1  4 LYS CD   C   3.596  -7.925  -7.350 1.00 . A A .  4 LYS CD   1 1 
        9  5425 1 1  4 LYS CE   C   2.423  -7.169  -7.990 1.00 . A A .  4 LYS CE   1 1 
        9  5426 1 1  4 LYS CG   C   3.144  -8.612  -6.045 1.00 . A A .  4 LYS CG   1 1 
        9  5427 1 1  4 LYS H    H   4.292  -9.638  -3.741 1.00 . A A .  4 LYS H    1 1 
        9  5428 1 1  4 LYS HA   H   5.320  -7.298  -5.024 1.00 . A A .  4 LYS HA   1 1 
        9  5429 1 1  4 LYS HB2  H   2.504  -7.935  -4.094 1.00 . A A .  4 LYS HB2  1 1 
        9  5430 1 1  4 LYS HB3  H   2.952  -6.636  -5.194 1.00 . A A .  4 LYS HB3  1 1 
        9  5431 1 1  4 LYS HD2  H   4.391  -7.227  -7.137 1.00 . A A .  4 LYS HD2  1 1 
        9  5432 1 1  4 LYS HD3  H   3.956  -8.671  -8.042 1.00 . A A .  4 LYS HD3  1 1 
        9  5433 1 1  4 LYS HE2  H   1.619  -7.861  -8.194 1.00 . A A .  4 LYS HE2  1 1 
        9  5434 1 1  4 LYS HE3  H   2.073  -6.401  -7.319 1.00 . A A .  4 LYS HE3  1 1 
        9  5435 1 1  4 LYS HG2  H   3.789  -9.457  -5.846 1.00 . A A .  4 LYS HG2  1 1 
        9  5436 1 1  4 LYS HG3  H   2.128  -8.964  -6.159 1.00 . A A .  4 LYS HG3  1 1 
        9  5437 1 1  4 LYS HZ1  H   3.006  -7.284  -9.986 1.00 . A A .  4 LYS HZ1  1 1 
        9  5438 1 1  4 LYS HZ2  H   3.770  -6.045  -9.111 1.00 . A A .  4 LYS HZ2  1 1 
        9  5439 1 1  4 LYS HZ3  H   2.151  -5.872  -9.597 1.00 . A A .  4 LYS HZ3  1 1 
        9  5440 1 1  4 LYS N    N   4.986  -8.949  -3.807 1.00 . A A .  4 LYS N    1 1 
        9  5441 1 1  4 LYS NZ   N   2.872  -6.545  -9.267 1.00 . A A .  4 LYS NZ   1 1 
        9  5442 1 1  4 LYS O    O   4.689  -5.409  -3.307 1.00 . A A .  4 LYS O    1 1 
        9  5443 1 1  5 LYS C    C   3.611  -5.317  -0.687 1.00 . A A .  5 LYS C    1 1 
        9  5444 1 1  5 LYS CA   C   4.777  -6.299  -0.692 1.00 . A A .  5 LYS CA   1 1 
        9  5445 1 1  5 LYS CB   C   6.093  -5.516  -0.664 1.00 . A A .  5 LYS CB   1 1 
        9  5446 1 1  5 LYS CD   C   8.575  -5.785  -0.324 1.00 . A A .  5 LYS CD   1 1 
        9  5447 1 1  5 LYS CE   C   8.917  -4.710  -1.360 1.00 . A A .  5 LYS CE   1 1 
        9  5448 1 1  5 LYS CG   C   7.267  -6.498  -0.697 1.00 . A A .  5 LYS CG   1 1 
        9  5449 1 1  5 LYS H    H   4.714  -8.124  -1.781 1.00 . A A .  5 LYS H    1 1 
        9  5450 1 1  5 LYS HA   H   4.722  -6.916   0.198 1.00 . A A .  5 LYS HA   1 1 
        9  5451 1 1  5 LYS HB2  H   6.133  -4.871  -1.528 1.00 . A A .  5 LYS HB2  1 1 
        9  5452 1 1  5 LYS HB3  H   6.143  -4.923   0.236 1.00 . A A .  5 LYS HB3  1 1 
        9  5453 1 1  5 LYS HD2  H   8.461  -5.322   0.646 1.00 . A A .  5 LYS HD2  1 1 
        9  5454 1 1  5 LYS HD3  H   9.375  -6.508  -0.282 1.00 . A A .  5 LYS HD3  1 1 
        9  5455 1 1  5 LYS HE2  H   8.192  -3.913  -1.317 1.00 . A A .  5 LYS HE2  1 1 
        9  5456 1 1  5 LYS HE3  H   9.896  -4.309  -1.144 1.00 . A A .  5 LYS HE3  1 1 
        9  5457 1 1  5 LYS HG2  H   7.084  -7.299   0.005 1.00 . A A .  5 LYS HG2  1 1 
        9  5458 1 1  5 LYS HG3  H   7.359  -6.910  -1.691 1.00 . A A .  5 LYS HG3  1 1 
        9  5459 1 1  5 LYS HZ1  H   9.576  -4.784  -3.333 1.00 . A A .  5 LYS HZ1  1 1 
        9  5460 1 1  5 LYS HZ2  H   7.965  -5.276  -3.123 1.00 . A A .  5 LYS HZ2  1 1 
        9  5461 1 1  5 LYS HZ3  H   9.236  -6.304  -2.662 1.00 . A A .  5 LYS HZ3  1 1 
        9  5462 1 1  5 LYS N    N   4.723  -7.148  -1.882 1.00 . A A .  5 LYS N    1 1 
        9  5463 1 1  5 LYS NZ   N   8.924  -5.314  -2.723 1.00 . A A .  5 LYS NZ   1 1 
        9  5464 1 1  5 LYS O    O   3.750  -4.176  -0.245 1.00 . A A .  5 LYS O    1 1 
        9  5465 1 1  6 LEU C    C   1.641  -3.537  -1.784 1.00 . A A .  6 LEU C    1 1 
        9  5466 1 1  6 LEU CA   C   1.281  -4.909  -1.218 1.00 . A A .  6 LEU CA   1 1 
        9  5467 1 1  6 LEU CB   C   0.713  -4.754   0.194 1.00 . A A .  6 LEU CB   1 1 
        9  5468 1 1  6 LEU CD1  C   0.032  -5.960   2.270 1.00 . A A .  6 LEU CD1  1 1 
        9  5469 1 1  6 LEU CD2  C  -0.304  -7.044   0.037 1.00 . A A .  6 LEU CD2  1 1 
        9  5470 1 1  6 LEU CG   C   0.608  -6.128   0.863 1.00 . A A .  6 LEU CG   1 1 
        9  5471 1 1  6 LEU H    H   2.399  -6.681  -1.518 1.00 . A A .  6 LEU H    1 1 
        9  5472 1 1  6 LEU HA   H   0.532  -5.366  -1.849 1.00 . A A .  6 LEU HA   1 1 
        9  5473 1 1  6 LEU HB2  H   1.366  -4.118   0.775 1.00 . A A .  6 LEU HB2  1 1 
        9  5474 1 1  6 LEU HB3  H  -0.268  -4.308   0.140 1.00 . A A .  6 LEU HB3  1 1 
        9  5475 1 1  6 LEU HD11 H  -0.009  -6.921   2.759 1.00 . A A .  6 LEU HD11 1 1 
        9  5476 1 1  6 LEU HD12 H  -0.963  -5.545   2.204 1.00 . A A .  6 LEU HD12 1 1 
        9  5477 1 1  6 LEU HD13 H   0.662  -5.293   2.840 1.00 . A A .  6 LEU HD13 1 1 
        9  5478 1 1  6 LEU HD21 H  -0.643  -7.867   0.651 1.00 . A A .  6 LEU HD21 1 1 
        9  5479 1 1  6 LEU HD22 H   0.247  -7.434  -0.806 1.00 . A A .  6 LEU HD22 1 1 
        9  5480 1 1  6 LEU HD23 H  -1.157  -6.485  -0.317 1.00 . A A .  6 LEU HD23 1 1 
        9  5481 1 1  6 LEU HG   H   1.595  -6.566   0.932 1.00 . A A .  6 LEU HG   1 1 
        9  5482 1 1  6 LEU N    N   2.460  -5.764  -1.178 1.00 . A A .  6 LEU N    1 1 
        9  5483 1 1  6 LEU O    O   1.039  -2.523  -1.419 1.00 . A A .  6 LEU O    1 1 
        9  5484 1 1  7 ASN C    C   1.905  -1.612  -4.021 1.00 . A A .  7 ASN C    1 1 
        9  5485 1 1  7 ASN CA   C   3.067  -2.268  -3.288 1.00 . A A .  7 ASN CA   1 1 
        9  5486 1 1  7 ASN CB   C   4.215  -2.525  -4.265 1.00 . A A .  7 ASN CB   1 1 
        9  5487 1 1  7 ASN CG   C   4.832  -1.198  -4.693 1.00 . A A .  7 ASN CG   1 1 
        9  5488 1 1  7 ASN H    H   3.070  -4.355  -2.930 1.00 . A A .  7 ASN H    1 1 
        9  5489 1 1  7 ASN HA   H   3.421  -1.608  -2.514 1.00 . A A .  7 ASN HA   1 1 
        9  5490 1 1  7 ASN HB2  H   4.969  -3.129  -3.781 1.00 . A A .  7 ASN HB2  1 1 
        9  5491 1 1  7 ASN HB3  H   3.841  -3.044  -5.134 1.00 . A A .  7 ASN HB3  1 1 
        9  5492 1 1  7 ASN HD21 H   5.342  -1.847  -6.499 1.00 . A A .  7 ASN HD21 1 1 
        9  5493 1 1  7 ASN HD22 H   5.748  -0.233  -6.167 1.00 . A A .  7 ASN HD22 1 1 
        9  5494 1 1  7 ASN N    N   2.629  -3.516  -2.678 1.00 . A A .  7 ASN N    1 1 
        9  5495 1 1  7 ASN ND2  N   5.350  -1.083  -5.885 1.00 . A A .  7 ASN ND2  1 1 
        9  5496 1 1  7 ASN O    O   1.739  -0.394  -3.985 1.00 . A A .  7 ASN O    1 1 
        9  5497 1 1  7 ASN OD1  O   4.847  -0.240  -3.920 1.00 . A A .  7 ASN OD1  1 1 
        9  5498 1 1  8 ASP C    C  -1.046  -1.248  -4.477 1.00 . A A .  8 ASP C    1 1 
        9  5499 1 1  8 ASP CA   C  -0.050  -1.927  -5.419 1.00 . A A .  8 ASP CA   1 1 
        9  5500 1 1  8 ASP CB   C  -0.746  -3.076  -6.153 1.00 . A A .  8 ASP CB   1 1 
        9  5501 1 1  8 ASP CG   C  -1.874  -2.532  -7.024 1.00 . A A .  8 ASP CG   1 1 
        9  5502 1 1  8 ASP H    H   1.282  -3.396  -4.674 1.00 . A A .  8 ASP H    1 1 
        9  5503 1 1  8 ASP HA   H   0.288  -1.208  -6.148 1.00 . A A .  8 ASP HA   1 1 
        9  5504 1 1  8 ASP HB2  H  -0.030  -3.592  -6.776 1.00 . A A .  8 ASP HB2  1 1 
        9  5505 1 1  8 ASP HB3  H  -1.156  -3.766  -5.431 1.00 . A A .  8 ASP HB3  1 1 
        9  5506 1 1  8 ASP N    N   1.101  -2.432  -4.683 1.00 . A A .  8 ASP N    1 1 
        9  5507 1 1  8 ASP O    O  -1.622  -0.215  -4.816 1.00 . A A .  8 ASP O    1 1 
        9  5508 1 1  8 ASP OD1  O  -2.204  -1.367  -6.874 1.00 . A A .  8 ASP OD1  1 1 
        9  5509 1 1  8 ASP OD2  O  -2.391  -3.289  -7.830 1.00 . A A .  8 ASP OD2  1 1 
        9  5510 1 1  9 GLU C    C  -1.794   0.112  -1.884 1.00 . A A .  9 GLU C    1 1 
        9  5511 1 1  9 GLU CA   C  -2.215  -1.290  -2.341 1.00 . A A .  9 GLU CA   1 1 
        9  5512 1 1  9 GLU CB   C  -2.345  -2.211  -1.114 1.00 . A A .  9 GLU CB   1 1 
        9  5513 1 1  9 GLU CD   C  -3.100  -4.454  -0.307 1.00 . A A .  9 GLU CD   1 1 
        9  5514 1 1  9 GLU CG   C  -3.023  -3.523  -1.514 1.00 . A A .  9 GLU CG   1 1 
        9  5515 1 1  9 GLU H    H  -0.782  -2.672  -3.090 1.00 . A A .  9 GLU H    1 1 
        9  5516 1 1  9 GLU HA   H  -3.182  -1.219  -2.819 1.00 . A A .  9 GLU HA   1 1 
        9  5517 1 1  9 GLU HB2  H  -1.372  -2.431  -0.704 1.00 . A A .  9 GLU HB2  1 1 
        9  5518 1 1  9 GLU HB3  H  -2.945  -1.723  -0.360 1.00 . A A .  9 GLU HB3  1 1 
        9  5519 1 1  9 GLU HG2  H  -4.020  -3.318  -1.874 1.00 . A A .  9 GLU HG2  1 1 
        9  5520 1 1  9 GLU HG3  H  -2.450  -3.999  -2.295 1.00 . A A .  9 GLU HG3  1 1 
        9  5521 1 1  9 GLU N    N  -1.260  -1.844  -3.303 1.00 . A A .  9 GLU N    1 1 
        9  5522 1 1  9 GLU O    O  -2.627   1.017  -1.785 1.00 . A A .  9 GLU O    1 1 
        9  5523 1 1  9 GLU OE1  O  -2.544  -4.105   0.721 1.00 . A A .  9 GLU OE1  1 1 
        9  5524 1 1  9 GLU OE2  O  -3.709  -5.504  -0.430 1.00 . A A .  9 GLU OE2  1 1 
        9  5525 1 1 10 VAL C    C   0.089   2.547  -2.372 1.00 . A A . 10 VAL C    1 1 
        9  5526 1 1 10 VAL CA   C  -0.015   1.597  -1.189 1.00 . A A . 10 VAL CA   1 1 
        9  5527 1 1 10 VAL CB   C   1.350   1.431  -0.530 1.00 . A A . 10 VAL CB   1 1 
        9  5528 1 1 10 VAL CG1  C   1.194   0.700   0.804 1.00 . A A . 10 VAL CG1  1 1 
        9  5529 1 1 10 VAL CG2  C   2.268   0.618  -1.439 1.00 . A A . 10 VAL CG2  1 1 
        9  5530 1 1 10 VAL H    H   0.138  -0.424  -1.722 1.00 . A A . 10 VAL H    1 1 
        9  5531 1 1 10 VAL HA   H  -0.704   2.010  -0.465 1.00 . A A . 10 VAL HA   1 1 
        9  5532 1 1 10 VAL HB   H   1.777   2.394  -0.365 1.00 . A A . 10 VAL HB   1 1 
        9  5533 1 1 10 VAL HG11 H   0.562   1.281   1.458 1.00 . A A . 10 VAL HG11 1 1 
        9  5534 1 1 10 VAL HG12 H   2.166   0.575   1.259 1.00 . A A . 10 VAL HG12 1 1 
        9  5535 1 1 10 VAL HG13 H   0.747  -0.267   0.634 1.00 . A A . 10 VAL HG13 1 1 
        9  5536 1 1 10 VAL HG21 H   3.209   0.452  -0.941 1.00 . A A . 10 VAL HG21 1 1 
        9  5537 1 1 10 VAL HG22 H   2.438   1.157  -2.357 1.00 . A A . 10 VAL HG22 1 1 
        9  5538 1 1 10 VAL HG23 H   1.804  -0.325  -1.655 1.00 . A A . 10 VAL HG23 1 1 
        9  5539 1 1 10 VAL N    N  -0.502   0.303  -1.619 1.00 . A A . 10 VAL N    1 1 
        9  5540 1 1 10 VAL O    O  -0.220   3.731  -2.254 1.00 . A A . 10 VAL O    1 1 
        9  5541 1 1 11 ALA C    C  -0.730   3.399  -5.108 1.00 . A A . 11 ALA C    1 1 
        9  5542 1 1 11 ALA CA   C   0.637   2.852  -4.709 1.00 . A A . 11 ALA CA   1 1 
        9  5543 1 1 11 ALA CB   C   1.229   2.050  -5.875 1.00 . A A . 11 ALA CB   1 1 
        9  5544 1 1 11 ALA H    H   0.741   1.068  -3.553 1.00 . A A . 11 ALA H    1 1 
        9  5545 1 1 11 ALA HA   H   1.292   3.681  -4.488 1.00 . A A . 11 ALA HA   1 1 
        9  5546 1 1 11 ALA HB1  H   0.525   1.292  -6.189 1.00 . A A . 11 ALA HB1  1 1 
        9  5547 1 1 11 ALA HB2  H   2.151   1.581  -5.562 1.00 . A A . 11 ALA HB2  1 1 
        9  5548 1 1 11 ALA HB3  H   1.431   2.716  -6.701 1.00 . A A . 11 ALA HB3  1 1 
        9  5549 1 1 11 ALA N    N   0.515   2.022  -3.516 1.00 . A A . 11 ALA N    1 1 
        9  5550 1 1 11 ALA O    O  -0.864   4.569  -5.461 1.00 . A A . 11 ALA O    1 1 
        9  5551 1 1 12 LEU C    C  -3.610   4.018  -4.398 1.00 . A A . 12 LEU C    1 1 
        9  5552 1 1 12 LEU CA   C  -3.100   2.961  -5.384 1.00 . A A . 12 LEU CA   1 1 
        9  5553 1 1 12 LEU CB   C  -4.043   1.743  -5.420 1.00 . A A . 12 LEU CB   1 1 
        9  5554 1 1 12 LEU CD1  C  -5.469   2.811  -7.202 1.00 . A A . 12 LEU CD1  1 1 
        9  5555 1 1 12 LEU CD2  C  -6.385   0.956  -5.776 1.00 . A A . 12 LEU CD2  1 1 
        9  5556 1 1 12 LEU CG   C  -5.466   2.182  -5.798 1.00 . A A . 12 LEU CG   1 1 
        9  5557 1 1 12 LEU H    H  -1.590   1.626  -4.742 1.00 . A A . 12 LEU H    1 1 
        9  5558 1 1 12 LEU HA   H  -3.073   3.396  -6.369 1.00 . A A . 12 LEU HA   1 1 
        9  5559 1 1 12 LEU HB2  H  -3.684   1.042  -6.158 1.00 . A A . 12 LEU HB2  1 1 
        9  5560 1 1 12 LEU HB3  H  -4.063   1.262  -4.456 1.00 . A A . 12 LEU HB3  1 1 
        9  5561 1 1 12 LEU HD11 H  -4.737   2.316  -7.826 1.00 . A A . 12 LEU HD11 1 1 
        9  5562 1 1 12 LEU HD12 H  -5.225   3.859  -7.125 1.00 . A A . 12 LEU HD12 1 1 
        9  5563 1 1 12 LEU HD13 H  -6.448   2.707  -7.649 1.00 . A A . 12 LEU HD13 1 1 
        9  5564 1 1 12 LEU HD21 H  -6.100   0.276  -6.565 1.00 . A A . 12 LEU HD21 1 1 
        9  5565 1 1 12 LEU HD22 H  -7.407   1.270  -5.923 1.00 . A A . 12 LEU HD22 1 1 
        9  5566 1 1 12 LEU HD23 H  -6.296   0.458  -4.822 1.00 . A A . 12 LEU HD23 1 1 
        9  5567 1 1 12 LEU HG   H  -5.823   2.907  -5.082 1.00 . A A . 12 LEU HG   1 1 
        9  5568 1 1 12 LEU N    N  -1.748   2.547  -5.037 1.00 . A A . 12 LEU N    1 1 
        9  5569 1 1 12 LEU O    O  -4.290   4.972  -4.790 1.00 . A A . 12 LEU O    1 1 
        9  5570 1 1 13 GLU C    C  -3.240   6.187  -2.382 1.00 . A A . 13 GLU C    1 1 
        9  5571 1 1 13 GLU CA   C  -3.741   4.773  -2.089 1.00 . A A . 13 GLU CA   1 1 
        9  5572 1 1 13 GLU CB   C  -3.226   4.316  -0.722 1.00 . A A . 13 GLU CB   1 1 
        9  5573 1 1 13 GLU CD   C  -3.323   4.737   1.739 1.00 . A A . 13 GLU CD   1 1 
        9  5574 1 1 13 GLU CG   C  -3.788   5.226   0.371 1.00 . A A . 13 GLU CG   1 1 
        9  5575 1 1 13 GLU H    H  -2.751   3.062  -2.845 1.00 . A A . 13 GLU H    1 1 
        9  5576 1 1 13 GLU HA   H  -4.820   4.779  -2.069 1.00 . A A . 13 GLU HA   1 1 
        9  5577 1 1 13 GLU HB2  H  -3.542   3.299  -0.540 1.00 . A A . 13 GLU HB2  1 1 
        9  5578 1 1 13 GLU HB3  H  -2.148   4.366  -0.708 1.00 . A A . 13 GLU HB3  1 1 
        9  5579 1 1 13 GLU HG2  H  -3.440   6.236   0.215 1.00 . A A . 13 GLU HG2  1 1 
        9  5580 1 1 13 GLU HG3  H  -4.867   5.208   0.335 1.00 . A A . 13 GLU HG3  1 1 
        9  5581 1 1 13 GLU N    N  -3.290   3.841  -3.113 1.00 . A A . 13 GLU N    1 1 
        9  5582 1 1 13 GLU O    O  -3.978   7.158  -2.220 1.00 . A A . 13 GLU O    1 1 
        9  5583 1 1 13 GLU OE1  O  -2.561   3.784   1.776 1.00 . A A . 13 GLU OE1  1 1 
        9  5584 1 1 13 GLU OE2  O  -3.739   5.318   2.727 1.00 . A A . 13 GLU OE2  1 1 
        9  5585 1 1 14 ARG C    C  -1.824   8.058  -4.536 1.00 . A A . 14 ARG C    1 1 
        9  5586 1 1 14 ARG CA   C  -1.415   7.613  -3.129 1.00 . A A . 14 ARG CA   1 1 
        9  5587 1 1 14 ARG CB   C   0.119   7.556  -3.019 1.00 . A A . 14 ARG CB   1 1 
        9  5588 1 1 14 ARG CD   C  -0.048   6.695  -0.676 1.00 . A A . 14 ARG CD   1 1 
        9  5589 1 1 14 ARG CG   C   0.546   7.788  -1.566 1.00 . A A . 14 ARG CG   1 1 
        9  5590 1 1 14 ARG CZ   C   1.690   6.208   0.948 1.00 . A A . 14 ARG CZ   1 1 
        9  5591 1 1 14 ARG H    H  -1.439   5.495  -2.927 1.00 . A A . 14 ARG H    1 1 
        9  5592 1 1 14 ARG HA   H  -1.791   8.338  -2.419 1.00 . A A . 14 ARG HA   1 1 
        9  5593 1 1 14 ARG HB2  H   0.464   6.585  -3.343 1.00 . A A . 14 ARG HB2  1 1 
        9  5594 1 1 14 ARG HB3  H   0.560   8.320  -3.644 1.00 . A A . 14 ARG HB3  1 1 
        9  5595 1 1 14 ARG HD2  H  -1.117   6.825  -0.617 1.00 . A A . 14 ARG HD2  1 1 
        9  5596 1 1 14 ARG HD3  H   0.169   5.730  -1.105 1.00 . A A . 14 ARG HD3  1 1 
        9  5597 1 1 14 ARG HE   H   0.038   7.259   1.365 1.00 . A A . 14 ARG HE   1 1 
        9  5598 1 1 14 ARG HG2  H   1.623   7.761  -1.500 1.00 . A A . 14 ARG HG2  1 1 
        9  5599 1 1 14 ARG HG3  H   0.190   8.752  -1.235 1.00 . A A . 14 ARG HG3  1 1 
        9  5600 1 1 14 ARG HH11 H   1.684   6.804   2.859 1.00 . A A . 14 ARG HH11 1 1 
        9  5601 1 1 14 ARG HH12 H   3.062   5.878   2.367 1.00 . A A . 14 ARG HH12 1 1 
        9  5602 1 1 14 ARG HH21 H   1.959   5.480  -0.897 1.00 . A A . 14 ARG HH21 1 1 
        9  5603 1 1 14 ARG HH22 H   3.218   5.127   0.240 1.00 . A A . 14 ARG HH22 1 1 
        9  5604 1 1 14 ARG N    N  -1.987   6.301  -2.814 1.00 . A A . 14 ARG N    1 1 
        9  5605 1 1 14 ARG NE   N   0.522   6.775   0.663 1.00 . A A . 14 ARG NE   1 1 
        9  5606 1 1 14 ARG NH1  N   2.184   6.304   2.152 1.00 . A A . 14 ARG NH1  1 1 
        9  5607 1 1 14 ARG NH2  N   2.340   5.555   0.026 1.00 . A A . 14 ARG NH2  1 1 
        9  5608 1 1 14 ARG O    O  -1.838   9.253  -4.836 1.00 . A A . 14 ARG O    1 1 
        9  5609 1 1 15 LEU C    C  -3.801   8.283  -6.764 1.00 . A A . 15 LEU C    1 1 
        9  5610 1 1 15 LEU CA   C  -2.548   7.405  -6.760 1.00 . A A . 15 LEU CA   1 1 
        9  5611 1 1 15 LEU CB   C  -2.800   6.106  -7.550 1.00 . A A . 15 LEU CB   1 1 
        9  5612 1 1 15 LEU CD1  C  -2.089   7.172  -9.719 1.00 . A A . 15 LEU CD1  1 1 
        9  5613 1 1 15 LEU CD2  C  -3.518   5.108  -9.720 1.00 . A A . 15 LEU CD2  1 1 
        9  5614 1 1 15 LEU CG   C  -3.217   6.424  -8.994 1.00 . A A . 15 LEU CG   1 1 
        9  5615 1 1 15 LEU H    H  -2.116   6.161  -5.098 1.00 . A A . 15 LEU H    1 1 
        9  5616 1 1 15 LEU HA   H  -1.744   7.947  -7.235 1.00 . A A . 15 LEU HA   1 1 
        9  5617 1 1 15 LEU HB2  H  -1.894   5.519  -7.567 1.00 . A A . 15 LEU HB2  1 1 
        9  5618 1 1 15 LEU HB3  H  -3.580   5.534  -7.076 1.00 . A A . 15 LEU HB3  1 1 
        9  5619 1 1 15 LEU HD11 H  -2.158   8.226  -9.500 1.00 . A A . 15 LEU HD11 1 1 
        9  5620 1 1 15 LEU HD12 H  -2.180   7.025 -10.788 1.00 . A A . 15 LEU HD12 1 1 
        9  5621 1 1 15 LEU HD13 H  -1.130   6.798  -9.388 1.00 . A A . 15 LEU HD13 1 1 
        9  5622 1 1 15 LEU HD21 H  -4.457   4.708  -9.365 1.00 . A A . 15 LEU HD21 1 1 
        9  5623 1 1 15 LEU HD22 H  -2.729   4.397  -9.524 1.00 . A A . 15 LEU HD22 1 1 
        9  5624 1 1 15 LEU HD23 H  -3.584   5.289 -10.782 1.00 . A A . 15 LEU HD23 1 1 
        9  5625 1 1 15 LEU HG   H  -4.107   7.036  -8.987 1.00 . A A . 15 LEU HG   1 1 
        9  5626 1 1 15 LEU N    N  -2.150   7.094  -5.391 1.00 . A A . 15 LEU N    1 1 
        9  5627 1 1 15 LEU O    O  -3.903   9.225  -7.550 1.00 . A A . 15 LEU O    1 1 
        9  5628 1 1 16 LYS C    C  -5.700  10.151  -5.256 1.00 . A A . 16 LYS C    1 1 
        9  5629 1 1 16 LYS CA   C  -5.981   8.756  -5.806 1.00 . A A . 16 LYS CA   1 1 
        9  5630 1 1 16 LYS CB   C  -7.012   8.027  -4.930 1.00 . A A . 16 LYS CB   1 1 
        9  5631 1 1 16 LYS CD   C  -7.518   7.503  -2.523 1.00 . A A . 16 LYS CD   1 1 
        9  5632 1 1 16 LYS CE   C  -6.889   7.319  -1.140 1.00 . A A . 16 LYS CE   1 1 
        9  5633 1 1 16 LYS CG   C  -6.408   7.723  -3.550 1.00 . A A . 16 LYS CG   1 1 
        9  5634 1 1 16 LYS H    H  -4.616   7.223  -5.264 1.00 . A A . 16 LYS H    1 1 
        9  5635 1 1 16 LYS HA   H  -6.389   8.859  -6.804 1.00 . A A . 16 LYS HA   1 1 
        9  5636 1 1 16 LYS HB2  H  -7.886   8.653  -4.814 1.00 . A A . 16 LYS HB2  1 1 
        9  5637 1 1 16 LYS HB3  H  -7.296   7.101  -5.409 1.00 . A A . 16 LYS HB3  1 1 
        9  5638 1 1 16 LYS HD2  H  -8.176   8.360  -2.512 1.00 . A A . 16 LYS HD2  1 1 
        9  5639 1 1 16 LYS HD3  H  -8.079   6.618  -2.781 1.00 . A A . 16 LYS HD3  1 1 
        9  5640 1 1 16 LYS HE2  H  -7.653   7.041  -0.431 1.00 . A A . 16 LYS HE2  1 1 
        9  5641 1 1 16 LYS HE3  H  -6.138   6.544  -1.184 1.00 . A A . 16 LYS HE3  1 1 
        9  5642 1 1 16 LYS HG2  H  -5.809   6.826  -3.620 1.00 . A A . 16 LYS HG2  1 1 
        9  5643 1 1 16 LYS HG3  H  -5.789   8.539  -3.230 1.00 . A A . 16 LYS HG3  1 1 
        9  5644 1 1 16 LYS HZ1  H  -6.970   9.210  -0.266 1.00 . A A . 16 LYS HZ1  1 1 
        9  5645 1 1 16 LYS HZ2  H  -5.853   9.085  -1.539 1.00 . A A . 16 LYS HZ2  1 1 
        9  5646 1 1 16 LYS HZ3  H  -5.498   8.403  -0.025 1.00 . A A . 16 LYS HZ3  1 1 
        9  5647 1 1 16 LYS N    N  -4.751   7.975  -5.883 1.00 . A A . 16 LYS N    1 1 
        9  5648 1 1 16 LYS NZ   N  -6.254   8.601  -0.711 1.00 . A A . 16 LYS NZ   1 1 
        9  5649 1 1 16 LYS O    O  -6.374  11.116  -5.612 1.00 . A A . 16 LYS O    1 1 
        9  5650 1 1 17 ASN C    C  -3.891  12.493  -4.907 1.00 . A A . 17 ASN C    1 1 
        9  5651 1 1 17 ASN CA   C  -4.340  11.540  -3.814 1.00 . A A . 17 ASN CA   1 1 
        9  5652 1 1 17 ASN CB   C  -3.212  11.362  -2.800 1.00 . A A . 17 ASN CB   1 1 
        9  5653 1 1 17 ASN CG   C  -2.971  12.670  -2.056 1.00 . A A . 17 ASN CG   1 1 
        9  5654 1 1 17 ASN H    H  -4.185   9.455  -4.143 1.00 . A A . 17 ASN H    1 1 
        9  5655 1 1 17 ASN HA   H  -5.201  11.957  -3.313 1.00 . A A . 17 ASN HA   1 1 
        9  5656 1 1 17 ASN HB2  H  -3.483  10.592  -2.094 1.00 . A A . 17 ASN HB2  1 1 
        9  5657 1 1 17 ASN HB3  H  -2.308  11.074  -3.316 1.00 . A A . 17 ASN HB3  1 1 
        9  5658 1 1 17 ASN HD21 H  -0.994  12.532  -2.157 1.00 . A A . 17 ASN HD21 1 1 
        9  5659 1 1 17 ASN HD22 H  -1.584  13.911  -1.364 1.00 . A A . 17 ASN HD22 1 1 
        9  5660 1 1 17 ASN N    N  -4.696  10.255  -4.391 1.00 . A A . 17 ASN N    1 1 
        9  5661 1 1 17 ASN ND2  N  -1.748  13.071  -1.841 1.00 . A A . 17 ASN ND2  1 1 
        9  5662 1 1 17 ASN O    O  -4.271  13.663  -4.924 1.00 . A A . 17 ASN O    1 1 
        9  5663 1 1 17 ASN OD1  O  -3.922  13.349  -1.666 1.00 . A A . 17 ASN OD1  1 1 
        9  5664 1 1 18 GLU C    C  -3.757  13.247  -7.809 1.00 . A A . 18 GLU C    1 1 
        9  5665 1 1 18 GLU CA   C  -2.593  12.800  -6.928 1.00 . A A . 18 GLU CA   1 1 
        9  5666 1 1 18 GLU CB   C  -1.584  12.015  -7.770 1.00 . A A . 18 GLU CB   1 1 
        9  5667 1 1 18 GLU CD   C   0.415  13.029  -6.650 1.00 . A A . 18 GLU CD   1 1 
        9  5668 1 1 18 GLU CG   C  -0.335  11.730  -6.930 1.00 . A A . 18 GLU CG   1 1 
        9  5669 1 1 18 GLU H    H  -2.822  11.031  -5.766 1.00 . A A . 18 GLU H    1 1 
        9  5670 1 1 18 GLU HA   H  -2.103  13.670  -6.521 1.00 . A A . 18 GLU HA   1 1 
        9  5671 1 1 18 GLU HB2  H  -2.027  11.084  -8.092 1.00 . A A . 18 GLU HB2  1 1 
        9  5672 1 1 18 GLU HB3  H  -1.307  12.601  -8.633 1.00 . A A . 18 GLU HB3  1 1 
        9  5673 1 1 18 GLU HG2  H  -0.630  11.279  -5.993 1.00 . A A . 18 GLU HG2  1 1 
        9  5674 1 1 18 GLU HG3  H   0.310  11.054  -7.467 1.00 . A A . 18 GLU HG3  1 1 
        9  5675 1 1 18 GLU N    N  -3.084  11.978  -5.827 1.00 . A A . 18 GLU N    1 1 
        9  5676 1 1 18 GLU O    O  -3.828  14.397  -8.239 1.00 . A A . 18 GLU O    1 1 
        9  5677 1 1 18 GLU OE1  O   0.170  13.997  -7.351 1.00 . A A . 18 GLU OE1  1 1 
        9  5678 1 1 18 GLU OE2  O   1.225  13.037  -5.736 1.00 . A A . 18 GLU OE2  1 1 
        9  5679 1 1 19 ARG C    C  -6.749  13.644  -8.198 1.00 . A A . 19 ARG C    1 1 
        9  5680 1 1 19 ARG CA   C  -5.851  12.612  -8.880 1.00 . A A . 19 ARG CA   1 1 
        9  5681 1 1 19 ARG CB   C  -6.646  11.330  -9.149 1.00 . A A . 19 ARG CB   1 1 
        9  5682 1 1 19 ARG CD   C  -8.578  10.349 -10.382 1.00 . A A . 19 ARG CD   1 1 
        9  5683 1 1 19 ARG CG   C  -7.779  11.627 -10.135 1.00 . A A . 19 ARG CG   1 1 
        9  5684 1 1 19 ARG CZ   C -10.439  10.524  -8.832 1.00 . A A . 19 ARG CZ   1 1 
        9  5685 1 1 19 ARG H    H  -4.559  11.425  -7.675 1.00 . A A . 19 ARG H    1 1 
        9  5686 1 1 19 ARG HA   H  -5.519  13.016  -9.824 1.00 . A A . 19 ARG HA   1 1 
        9  5687 1 1 19 ARG HB2  H  -5.993  10.580  -9.574 1.00 . A A . 19 ARG HB2  1 1 
        9  5688 1 1 19 ARG HB3  H  -7.067  10.962  -8.226 1.00 . A A . 19 ARG HB3  1 1 
        9  5689 1 1 19 ARG HD2  H  -9.294  10.522 -11.173 1.00 . A A . 19 ARG HD2  1 1 
        9  5690 1 1 19 ARG HD3  H  -7.905   9.559 -10.678 1.00 . A A . 19 ARG HD3  1 1 
        9  5691 1 1 19 ARG HE   H  -8.902   9.265  -8.591 1.00 . A A . 19 ARG HE   1 1 
        9  5692 1 1 19 ARG HG2  H  -8.430  12.384  -9.721 1.00 . A A . 19 ARG HG2  1 1 
        9  5693 1 1 19 ARG HG3  H  -7.364  11.976 -11.067 1.00 . A A . 19 ARG HG3  1 1 
        9  5694 1 1 19 ARG HH11 H -10.657   9.448  -7.158 1.00 . A A . 19 ARG HH11 1 1 
        9  5695 1 1 19 ARG HH12 H -11.923  10.583  -7.491 1.00 . A A . 19 ARG HH12 1 1 
        9  5696 1 1 19 ARG HH21 H -10.481  11.731 -10.428 1.00 . A A . 19 ARG HH21 1 1 
        9  5697 1 1 19 ARG HH22 H -11.823  11.876  -9.343 1.00 . A A . 19 ARG HH22 1 1 
        9  5698 1 1 19 ARG N    N  -4.674  12.321  -8.058 1.00 . A A . 19 ARG N    1 1 
        9  5699 1 1 19 ARG NE   N  -9.284   9.956  -9.169 1.00 . A A . 19 ARG NE   1 1 
        9  5700 1 1 19 ARG NH1  N -11.055  10.156  -7.742 1.00 . A A . 19 ARG NH1  1 1 
        9  5701 1 1 19 ARG NH2  N -10.955  11.449  -9.594 1.00 . A A . 19 ARG NH2  1 1 
        9  5702 1 1 19 ARG O    O  -7.321  14.515  -8.853 1.00 . A A . 19 ARG O    1 1 
        9  5703 1 1 20 HIS C    C  -7.268  15.877  -6.298 1.00 . A A . 20 HIS C    1 1 
        9  5704 1 1 20 HIS CA   C  -7.721  14.436  -6.109 1.00 . A A . 20 HIS CA   1 1 
        9  5705 1 1 20 HIS CB   C  -7.635  14.078  -4.624 1.00 . A A . 20 HIS CB   1 1 
        9  5706 1 1 20 HIS CD2  C  -9.885  14.619  -3.387 1.00 . A A . 20 HIS CD2  1 1 
        9  5707 1 1 20 HIS CE1  C  -9.433  16.651  -2.783 1.00 . A A . 20 HIS CE1  1 1 
        9  5708 1 1 20 HIS CG   C  -8.624  14.900  -3.849 1.00 . A A . 20 HIS CG   1 1 
        9  5709 1 1 20 HIS H    H  -6.407  12.802  -6.417 1.00 . A A . 20 HIS H    1 1 
        9  5710 1 1 20 HIS HA   H  -8.745  14.337  -6.436 1.00 . A A . 20 HIS HA   1 1 
        9  5711 1 1 20 HIS HB2  H  -7.855  13.028  -4.493 1.00 . A A . 20 HIS HB2  1 1 
        9  5712 1 1 20 HIS HB3  H  -6.638  14.283  -4.265 1.00 . A A . 20 HIS HB3  1 1 
        9  5713 1 1 20 HIS HD2  H -10.403  13.681  -3.521 1.00 . A A . 20 HIS HD2  1 1 
        9  5714 1 1 20 HIS HE1  H  -9.511  17.639  -2.355 1.00 . A A . 20 HIS HE1  1 1 
        9  5715 1 1 20 HIS HE2  H -11.271  15.810  -2.283 1.00 . A A . 20 HIS HE2  1 1 
        9  5716 1 1 20 HIS N    N  -6.878  13.525  -6.880 1.00 . A A . 20 HIS N    1 1 
        9  5717 1 1 20 HIS ND1  N  -8.357  16.201  -3.453 1.00 . A A . 20 HIS ND1  1 1 
        9  5718 1 1 20 HIS NE2  N -10.395  15.726  -2.714 1.00 . A A . 20 HIS NE2  1 1 
        9  5719 1 1 20 HIS O    O  -8.084  16.774  -6.507 1.00 . A A . 20 HIS O    1 1 
        9  5720 1 1 21 VAL C    C  -5.344  17.805  -7.872 1.00 . A A . 21 VAL C    1 1 
        9  5721 1 1 21 VAL CA   C  -5.408  17.437  -6.391 1.00 . A A . 21 VAL CA   1 1 
        9  5722 1 1 21 VAL CB   C  -4.005  17.553  -5.762 1.00 . A A . 21 VAL CB   1 1 
        9  5723 1 1 21 VAL CG1  C  -4.086  17.271  -4.258 1.00 . A A . 21 VAL CG1  1 1 
        9  5724 1 1 21 VAL CG2  C  -3.029  16.561  -6.410 1.00 . A A . 21 VAL CG2  1 1 
        9  5725 1 1 21 VAL H    H  -5.368  15.333  -6.058 1.00 . A A . 21 VAL H    1 1 
        9  5726 1 1 21 VAL HA   H  -6.061  18.140  -5.894 1.00 . A A . 21 VAL HA   1 1 
        9  5727 1 1 21 VAL HB   H  -3.640  18.559  -5.910 1.00 . A A . 21 VAL HB   1 1 
        9  5728 1 1 21 VAL HG11 H  -3.089  17.230  -3.846 1.00 . A A . 21 VAL HG11 1 1 
        9  5729 1 1 21 VAL HG12 H  -4.581  16.326  -4.091 1.00 . A A . 21 VAL HG12 1 1 
        9  5730 1 1 21 VAL HG13 H  -4.643  18.059  -3.774 1.00 . A A . 21 VAL HG13 1 1 
        9  5731 1 1 21 VAL HG21 H  -2.031  16.757  -6.052 1.00 . A A . 21 VAL HG21 1 1 
        9  5732 1 1 21 VAL HG22 H  -3.050  16.673  -7.483 1.00 . A A . 21 VAL HG22 1 1 
        9  5733 1 1 21 VAL HG23 H  -3.308  15.558  -6.147 1.00 . A A . 21 VAL HG23 1 1 
        9  5734 1 1 21 VAL N    N  -5.962  16.092  -6.222 1.00 . A A . 21 VAL N    1 1 
        9  5735 1 1 21 VAL O    O  -5.320  18.981  -8.230 1.00 . A A . 21 VAL O    1 1 
        9  5736 1 1 22 HIS C    C  -6.494  17.757 -10.658 1.00 . A A . 22 HIS C    1 1 
        9  5737 1 1 22 HIS CA   C  -5.251  17.011 -10.166 1.00 . A A . 22 HIS CA   1 1 
        9  5738 1 1 22 HIS CB   C  -5.091  15.674 -10.905 1.00 . A A . 22 HIS CB   1 1 
        9  5739 1 1 22 HIS CD2  C  -3.610  15.912 -13.058 1.00 . A A . 22 HIS CD2  1 1 
        9  5740 1 1 22 HIS CE1  C  -5.177  16.416 -14.468 1.00 . A A . 22 HIS CE1  1 1 
        9  5741 1 1 22 HIS CG   C  -4.787  15.934 -12.354 1.00 . A A . 22 HIS CG   1 1 
        9  5742 1 1 22 HIS H    H  -5.337  15.870  -8.386 1.00 . A A . 22 HIS H    1 1 
        9  5743 1 1 22 HIS HA   H  -4.385  17.621 -10.376 1.00 . A A . 22 HIS HA   1 1 
        9  5744 1 1 22 HIS HB2  H  -4.276  15.120 -10.465 1.00 . A A . 22 HIS HB2  1 1 
        9  5745 1 1 22 HIS HB3  H  -5.998  15.095 -10.829 1.00 . A A . 22 HIS HB3  1 1 
        9  5746 1 1 22 HIS HD2  H  -2.639  15.690 -12.641 1.00 . A A . 22 HIS HD2  1 1 
        9  5747 1 1 22 HIS HE1  H  -5.700  16.674 -15.376 1.00 . A A . 22 HIS HE1  1 1 
        9  5748 1 1 22 HIS HE2  H  -3.206  16.269 -15.123 1.00 . A A . 22 HIS HE2  1 1 
        9  5749 1 1 22 HIS N    N  -5.316  16.788  -8.728 1.00 . A A . 22 HIS N    1 1 
        9  5750 1 1 22 HIS ND1  N  -5.774  16.259 -13.271 1.00 . A A . 22 HIS ND1  1 1 
        9  5751 1 1 22 HIS NE2  N  -3.858  16.216 -14.393 1.00 . A A . 22 HIS NE2  1 1 
        9  5752 1 1 22 HIS O    O  -6.397  18.638 -11.513 1.00 . A A . 22 HIS O    1 1 
        9  5753 1 1 23 ASP C    C  -8.900  19.528 -10.072 1.00 . A A . 23 ASP C    1 1 
        9  5754 1 1 23 ASP CA   C  -8.900  18.065 -10.516 1.00 . A A . 23 ASP CA   1 1 
        9  5755 1 1 23 ASP CB   C -10.092  17.329  -9.903 1.00 . A A . 23 ASP CB   1 1 
        9  5756 1 1 23 ASP CG   C  -9.865  17.130  -8.408 1.00 . A A . 23 ASP CG   1 1 
        9  5757 1 1 23 ASP H    H  -7.690  16.710  -9.432 1.00 . A A . 23 ASP H    1 1 
        9  5758 1 1 23 ASP HA   H  -8.983  18.026 -11.593 1.00 . A A . 23 ASP HA   1 1 
        9  5759 1 1 23 ASP HB2  H -10.991  17.910 -10.056 1.00 . A A . 23 ASP HB2  1 1 
        9  5760 1 1 23 ASP HB3  H -10.203  16.366 -10.378 1.00 . A A . 23 ASP HB3  1 1 
        9  5761 1 1 23 ASP N    N  -7.660  17.409 -10.115 1.00 . A A . 23 ASP N    1 1 
        9  5762 1 1 23 ASP O    O  -9.384  20.403 -10.789 1.00 . A A . 23 ASP O    1 1 
        9  5763 1 1 23 ASP OD1  O  -9.596  18.109  -7.736 1.00 . A A . 23 ASP OD1  1 1 
        9  5764 1 1 23 ASP OD2  O  -9.955  16.000  -7.960 1.00 . A A . 23 ASP OD2  1 1 
        9  5765 1 1 24 GLU C    C  -7.376  22.023  -9.278 1.00 . A A . 24 GLU C    1 1 
        9  5766 1 1 24 GLU CA   C  -8.260  21.161  -8.377 1.00 . A A . 24 GLU CA   1 1 
        9  5767 1 1 24 GLU CB   C  -7.735  21.198  -6.921 1.00 . A A . 24 GLU CB   1 1 
        9  5768 1 1 24 GLU CD   C  -8.237  20.401  -4.588 1.00 . A A . 24 GLU CD   1 1 
        9  5769 1 1 24 GLU CG   C  -8.845  20.799  -5.931 1.00 . A A . 24 GLU CG   1 1 
        9  5770 1 1 24 GLU H    H  -7.948  19.046  -8.383 1.00 . A A . 24 GLU H    1 1 
        9  5771 1 1 24 GLU HA   H  -9.257  21.578  -8.388 1.00 . A A . 24 GLU HA   1 1 
        9  5772 1 1 24 GLU HB2  H  -6.904  20.516  -6.815 1.00 . A A . 24 GLU HB2  1 1 
        9  5773 1 1 24 GLU HB3  H  -7.401  22.199  -6.687 1.00 . A A . 24 GLU HB3  1 1 
        9  5774 1 1 24 GLU HG2  H  -9.500  21.646  -5.780 1.00 . A A . 24 GLU HG2  1 1 
        9  5775 1 1 24 GLU HG3  H  -9.420  19.978  -6.323 1.00 . A A . 24 GLU HG3  1 1 
        9  5776 1 1 24 GLU N    N  -8.336  19.786  -8.895 1.00 . A A . 24 GLU N    1 1 
        9  5777 1 1 24 GLU O    O  -7.677  23.190  -9.526 1.00 . A A . 24 GLU O    1 1 
        9  5778 1 1 24 GLU OE1  O  -7.020  20.391  -4.488 1.00 . A A . 24 GLU OE1  1 1 
        9  5779 1 1 24 GLU OE2  O  -8.996  20.110  -3.680 1.00 . A A . 24 GLU OE2  1 1 
        9  5780 1 1 25 GLU C    C  -6.048  22.521 -11.986 1.00 . A A . 25 GLU C    1 1 
        9  5781 1 1 25 GLU CA   C  -5.370  22.153 -10.658 1.00 . A A . 25 GLU CA   1 1 
        9  5782 1 1 25 GLU CB   C  -4.101  21.317 -10.927 1.00 . A A . 25 GLU CB   1 1 
        9  5783 1 1 25 GLU CD   C  -1.962  20.439  -9.978 1.00 . A A . 25 GLU CD   1 1 
        9  5784 1 1 25 GLU CG   C  -3.128  21.392  -9.739 1.00 . A A . 25 GLU CG   1 1 
        9  5785 1 1 25 GLU H    H  -6.123  20.491  -9.550 1.00 . A A . 25 GLU H    1 1 
        9  5786 1 1 25 GLU HA   H  -5.072  23.074 -10.168 1.00 . A A . 25 GLU HA   1 1 
        9  5787 1 1 25 GLU HB2  H  -4.374  20.284 -11.082 1.00 . A A . 25 GLU HB2  1 1 
        9  5788 1 1 25 GLU HB3  H  -3.603  21.689 -11.811 1.00 . A A . 25 GLU HB3  1 1 
        9  5789 1 1 25 GLU HG2  H  -2.748  22.401  -9.650 1.00 . A A . 25 GLU HG2  1 1 
        9  5790 1 1 25 GLU HG3  H  -3.628  21.119  -8.825 1.00 . A A . 25 GLU HG3  1 1 
        9  5791 1 1 25 GLU N    N  -6.293  21.433  -9.771 1.00 . A A . 25 GLU N    1 1 
        9  5792 1 1 25 GLU O    O  -5.835  23.614 -12.514 1.00 . A A . 25 GLU O    1 1 
        9  5793 1 1 25 GLU OE1  O  -2.187  19.240  -9.943 1.00 . A A . 25 GLU OE1  1 1 
        9  5794 1 1 25 GLU OE2  O  -0.864  20.921 -10.200 1.00 . A A . 25 GLU OE2  1 1 
        9  5795 1 1 26 VAL C    C  -8.603  22.964 -13.604 1.00 . A A . 26 VAL C    1 1 
        9  5796 1 1 26 VAL CA   C  -7.566  21.854 -13.776 1.00 . A A . 26 VAL CA   1 1 
        9  5797 1 1 26 VAL CB   C  -8.238  20.560 -14.291 1.00 . A A . 26 VAL CB   1 1 
        9  5798 1 1 26 VAL CG1  C  -9.166  20.894 -15.467 1.00 . A A . 26 VAL CG1  1 1 
        9  5799 1 1 26 VAL CG2  C  -7.171  19.557 -14.782 1.00 . A A . 26 VAL CG2  1 1 
        9  5800 1 1 26 VAL H    H  -7.014  20.772 -12.044 1.00 . A A . 26 VAL H    1 1 
        9  5801 1 1 26 VAL HA   H  -6.843  22.182 -14.510 1.00 . A A . 26 VAL HA   1 1 
        9  5802 1 1 26 VAL HB   H  -8.818  20.114 -13.495 1.00 . A A . 26 VAL HB   1 1 
        9  5803 1 1 26 VAL HG11 H  -8.660  21.562 -16.147 1.00 . A A . 26 VAL HG11 1 1 
        9  5804 1 1 26 VAL HG12 H -10.063  21.369 -15.096 1.00 . A A . 26 VAL HG12 1 1 
        9  5805 1 1 26 VAL HG13 H  -9.432  19.985 -15.987 1.00 . A A . 26 VAL HG13 1 1 
        9  5806 1 1 26 VAL HG21 H  -6.684  19.087 -13.942 1.00 . A A . 26 VAL HG21 1 1 
        9  5807 1 1 26 VAL HG22 H  -6.435  20.071 -15.379 1.00 . A A . 26 VAL HG22 1 1 
        9  5808 1 1 26 VAL HG23 H  -7.647  18.795 -15.384 1.00 . A A . 26 VAL HG23 1 1 
        9  5809 1 1 26 VAL N    N  -6.866  21.609 -12.515 1.00 . A A . 26 VAL N    1 1 
        9  5810 1 1 26 VAL O    O  -8.726  23.849 -14.452 1.00 . A A . 26 VAL O    1 1 
        9  5811 1 1 27 GLU C    C  -9.730  25.306 -12.028 1.00 . A A . 27 GLU C    1 1 
        9  5812 1 1 27 GLU CA   C -10.365  23.930 -12.228 1.00 . A A . 27 GLU CA   1 1 
        9  5813 1 1 27 GLU CB   C -11.201  23.535 -10.995 1.00 . A A . 27 GLU CB   1 1 
        9  5814 1 1 27 GLU CD   C -11.837  21.385 -12.144 1.00 . A A . 27 GLU CD   1 1 
        9  5815 1 1 27 GLU CG   C -12.359  22.615 -11.412 1.00 . A A . 27 GLU CG   1 1 
        9  5816 1 1 27 GLU H    H  -9.196  22.187 -11.852 1.00 . A A . 27 GLU H    1 1 
        9  5817 1 1 27 GLU HA   H -11.021  23.987 -13.086 1.00 . A A . 27 GLU HA   1 1 
        9  5818 1 1 27 GLU HB2  H -10.570  23.013 -10.289 1.00 . A A . 27 GLU HB2  1 1 
        9  5819 1 1 27 GLU HB3  H -11.604  24.422 -10.525 1.00 . A A . 27 GLU HB3  1 1 
        9  5820 1 1 27 GLU HG2  H -12.899  22.303 -10.530 1.00 . A A . 27 GLU HG2  1 1 
        9  5821 1 1 27 GLU HG3  H -13.024  23.160 -12.064 1.00 . A A . 27 GLU HG3  1 1 
        9  5822 1 1 27 GLU N    N  -9.344  22.915 -12.499 1.00 . A A . 27 GLU N    1 1 
        9  5823 1 1 27 GLU O    O -10.265  26.314 -12.492 1.00 . A A . 27 GLU O    1 1 
        9  5824 1 1 27 GLU OE1  O -11.695  21.457 -13.353 1.00 . A A . 27 GLU OE1  1 1 
        9  5825 1 1 27 GLU OE2  O -11.611  20.381 -11.490 1.00 . A A . 27 GLU OE2  1 1 
        9  5826 1 1 28 LEU C    C  -7.492  27.243 -12.431 1.00 . A A . 28 LEU C    1 1 
        9  5827 1 1 28 LEU CA   C  -7.909  26.597 -11.108 1.00 . A A . 28 LEU CA   1 1 
        9  5828 1 1 28 LEU CB   C  -6.689  26.347 -10.205 1.00 . A A . 28 LEU CB   1 1 
        9  5829 1 1 28 LEU CD1  C  -6.814  28.688  -9.301 1.00 . A A . 28 LEU CD1  1 1 
        9  5830 1 1 28 LEU CD2  C  -4.683  27.365  -9.134 1.00 . A A . 28 LEU CD2  1 1 
        9  5831 1 1 28 LEU CG   C  -5.918  27.649  -9.994 1.00 . A A . 28 LEU CG   1 1 
        9  5832 1 1 28 LEU H    H  -8.201  24.522 -11.004 1.00 . A A . 28 LEU H    1 1 
        9  5833 1 1 28 LEU HA   H  -8.584  27.266 -10.594 1.00 . A A . 28 LEU HA   1 1 
        9  5834 1 1 28 LEU HB2  H  -7.024  25.978  -9.247 1.00 . A A . 28 LEU HB2  1 1 
        9  5835 1 1 28 LEU HB3  H  -6.036  25.616 -10.655 1.00 . A A . 28 LEU HB3  1 1 
        9  5836 1 1 28 LEU HD11 H  -7.415  29.194 -10.041 1.00 . A A . 28 LEU HD11 1 1 
        9  5837 1 1 28 LEU HD12 H  -6.201  29.414  -8.786 1.00 . A A . 28 LEU HD12 1 1 
        9  5838 1 1 28 LEU HD13 H  -7.461  28.195  -8.588 1.00 . A A . 28 LEU HD13 1 1 
        9  5839 1 1 28 LEU HD21 H  -4.050  26.650  -9.641 1.00 . A A . 28 LEU HD21 1 1 
        9  5840 1 1 28 LEU HD22 H  -4.992  26.961  -8.182 1.00 . A A . 28 LEU HD22 1 1 
        9  5841 1 1 28 LEU HD23 H  -4.135  28.282  -8.978 1.00 . A A . 28 LEU HD23 1 1 
        9  5842 1 1 28 LEU HG   H  -5.604  28.028 -10.950 1.00 . A A . 28 LEU HG   1 1 
        9  5843 1 1 28 LEU N    N  -8.593  25.345 -11.347 1.00 . A A . 28 LEU N    1 1 
        9  5844 1 1 28 LEU O    O  -7.591  28.464 -12.597 1.00 . A A . 28 LEU O    1 1 
        9  5845 1 1 29 GLU C    C  -7.771  27.555 -15.414 1.00 . A A . 29 GLU C    1 1 
        9  5846 1 1 29 GLU CA   C  -6.595  26.940 -14.668 1.00 . A A . 29 GLU CA   1 1 
        9  5847 1 1 29 GLU CB   C  -5.952  25.830 -15.524 1.00 . A A . 29 GLU CB   1 1 
        9  5848 1 1 29 GLU CD   C  -3.618  26.735 -15.384 1.00 . A A . 29 GLU CD   1 1 
        9  5849 1 1 29 GLU CG   C  -4.513  25.546 -15.054 1.00 . A A . 29 GLU CG   1 1 
        9  5850 1 1 29 GLU H    H  -6.989  25.460 -13.192 1.00 . A A . 29 GLU H    1 1 
        9  5851 1 1 29 GLU HA   H  -5.861  27.710 -14.499 1.00 . A A . 29 GLU HA   1 1 
        9  5852 1 1 29 GLU HB2  H  -6.539  24.925 -15.445 1.00 . A A . 29 GLU HB2  1 1 
        9  5853 1 1 29 GLU HB3  H  -5.928  26.145 -16.557 1.00 . A A . 29 GLU HB3  1 1 
        9  5854 1 1 29 GLU HG2  H  -4.494  25.377 -13.990 1.00 . A A . 29 GLU HG2  1 1 
        9  5855 1 1 29 GLU HG3  H  -4.137  24.670 -15.560 1.00 . A A . 29 GLU HG3  1 1 
        9  5856 1 1 29 GLU N    N  -7.026  26.421 -13.370 1.00 . A A . 29 GLU N    1 1 
        9  5857 1 1 29 GLU O    O  -7.651  28.625 -16.009 1.00 . A A . 29 GLU O    1 1 
        9  5858 1 1 29 GLU OE1  O  -3.531  27.078 -16.551 1.00 . A A . 29 GLU OE1  1 1 
        9  5859 1 1 29 GLU OE2  O  -3.032  27.284 -14.466 1.00 . A A . 29 GLU OE2  1 1 
        9  5860 1 1 30 ARG C    C -10.596  28.656 -15.397 1.00 . A A . 30 ARG C    1 1 
        9  5861 1 1 30 ARG CA   C -10.100  27.363 -16.045 1.00 . A A . 30 ARG CA   1 1 
        9  5862 1 1 30 ARG CB   C -11.211  26.309 -15.986 1.00 . A A . 30 ARG CB   1 1 
        9  5863 1 1 30 ARG CD   C -12.028  26.164 -18.372 1.00 . A A . 30 ARG CD   1 1 
        9  5864 1 1 30 ARG CG   C -12.350  26.673 -16.960 1.00 . A A . 30 ARG CG   1 1 
        9  5865 1 1 30 ARG CZ   C -11.577  24.030 -19.446 1.00 . A A . 30 ARG CZ   1 1 
        9  5866 1 1 30 ARG H    H  -8.944  26.028 -14.877 1.00 . A A . 30 ARG H    1 1 
        9  5867 1 1 30 ARG HA   H  -9.858  27.560 -17.072 1.00 . A A . 30 ARG HA   1 1 
        9  5868 1 1 30 ARG HB2  H -10.802  25.345 -16.253 1.00 . A A . 30 ARG HB2  1 1 
        9  5869 1 1 30 ARG HB3  H -11.604  26.263 -14.982 1.00 . A A . 30 ARG HB3  1 1 
        9  5870 1 1 30 ARG HD2  H -12.803  26.482 -19.053 1.00 . A A . 30 ARG HD2  1 1 
        9  5871 1 1 30 ARG HD3  H -11.084  26.565 -18.701 1.00 . A A . 30 ARG HD3  1 1 
        9  5872 1 1 30 ARG HE   H -12.209  24.217 -17.557 1.00 . A A . 30 ARG HE   1 1 
        9  5873 1 1 30 ARG HG2  H -13.270  26.222 -16.619 1.00 . A A . 30 ARG HG2  1 1 
        9  5874 1 1 30 ARG HG3  H -12.472  27.747 -16.988 1.00 . A A . 30 ARG HG3  1 1 
        9  5875 1 1 30 ARG HH11 H -11.785  22.241 -18.575 1.00 . A A . 30 ARG HH11 1 1 
        9  5876 1 1 30 ARG HH12 H -11.239  22.215 -20.218 1.00 . A A . 30 ARG HH12 1 1 
        9  5877 1 1 30 ARG HH21 H -11.276  25.665 -20.563 1.00 . A A . 30 ARG HH21 1 1 
        9  5878 1 1 30 ARG HH22 H -10.950  24.155 -21.345 1.00 . A A . 30 ARG HH22 1 1 
        9  5879 1 1 30 ARG N    N  -8.907  26.874 -15.372 1.00 . A A . 30 ARG N    1 1 
        9  5880 1 1 30 ARG NE   N -11.963  24.708 -18.371 1.00 . A A . 30 ARG NE   1 1 
        9  5881 1 1 30 ARG NH1  N -11.530  22.727 -19.411 1.00 . A A . 30 ARG NH1  1 1 
        9  5882 1 1 30 ARG NH2  N -11.241  24.667 -20.536 1.00 . A A . 30 ARG NH2  1 1 
        9  5883 1 1 30 ARG O    O -11.060  29.567 -16.083 1.00 . A A . 30 ARG O    1 1 
        9  5884 1 1 31 LEU C    C -10.310  31.157 -13.844 1.00 . A A . 31 LEU C    1 1 
        9  5885 1 1 31 LEU CA   C -10.982  29.886 -13.332 1.00 . A A . 31 LEU CA   1 1 
        9  5886 1 1 31 LEU CB   C -10.679  29.710 -11.831 1.00 . A A . 31 LEU CB   1 1 
        9  5887 1 1 31 LEU CD1  C -11.348  30.335  -9.504 1.00 . A A . 31 LEU CD1  1 1 
        9  5888 1 1 31 LEU CD2  C -11.616  31.994 -11.360 1.00 . A A . 31 LEU CD2  1 1 
        9  5889 1 1 31 LEU CG   C -11.683  30.508 -10.987 1.00 . A A . 31 LEU CG   1 1 
        9  5890 1 1 31 LEU H    H -10.149  27.952 -13.579 1.00 . A A . 31 LEU H    1 1 
        9  5891 1 1 31 LEU HA   H -12.050  29.976 -13.465 1.00 . A A . 31 LEU HA   1 1 
        9  5892 1 1 31 LEU HB2  H -10.751  28.664 -11.574 1.00 . A A . 31 LEU HB2  1 1 
        9  5893 1 1 31 LEU HB3  H  -9.678  30.059 -11.619 1.00 . A A . 31 LEU HB3  1 1 
        9  5894 1 1 31 LEU HD11 H -10.404  30.813  -9.290 1.00 . A A . 31 LEU HD11 1 1 
        9  5895 1 1 31 LEU HD12 H -11.282  29.283  -9.268 1.00 . A A . 31 LEU HD12 1 1 
        9  5896 1 1 31 LEU HD13 H -12.125  30.789  -8.905 1.00 . A A . 31 LEU HD13 1 1 
        9  5897 1 1 31 LEU HD21 H -12.162  32.157 -12.278 1.00 . A A . 31 LEU HD21 1 1 
        9  5898 1 1 31 LEU HD22 H -10.587  32.289 -11.496 1.00 . A A . 31 LEU HD22 1 1 
        9  5899 1 1 31 LEU HD23 H -12.059  32.586 -10.571 1.00 . A A . 31 LEU HD23 1 1 
        9  5900 1 1 31 LEU HG   H -12.680  30.133 -11.172 1.00 . A A . 31 LEU HG   1 1 
        9  5901 1 1 31 LEU N    N -10.514  28.714 -14.070 1.00 . A A . 31 LEU N    1 1 
        9  5902 1 1 31 LEU O    O -10.980  32.087 -14.293 1.00 . A A . 31 LEU O    1 1 
        9  5903 1 1 32 LYS C    C  -8.515  32.622 -15.718 1.00 . A A . 32 LYS C    1 1 
        9  5904 1 1 32 LYS CA   C  -8.259  32.375 -14.238 1.00 . A A . 32 LYS CA   1 1 
        9  5905 1 1 32 LYS CB   C  -6.761  32.197 -14.008 1.00 . A A . 32 LYS CB   1 1 
        9  5906 1 1 32 LYS CD   C  -4.799  30.657 -14.321 1.00 . A A . 32 LYS CD   1 1 
        9  5907 1 1 32 LYS CE   C  -3.926  31.515 -15.244 1.00 . A A . 32 LYS CE   1 1 
        9  5908 1 1 32 LYS CG   C  -6.287  30.881 -14.632 1.00 . A A . 32 LYS CG   1 1 
        9  5909 1 1 32 LYS H    H  -8.489  30.428 -13.407 1.00 . A A . 32 LYS H    1 1 
        9  5910 1 1 32 LYS HA   H  -8.596  33.235 -13.675 1.00 . A A . 32 LYS HA   1 1 
        9  5911 1 1 32 LYS HB2  H  -6.240  33.018 -14.468 1.00 . A A . 32 LYS HB2  1 1 
        9  5912 1 1 32 LYS HB3  H  -6.559  32.185 -12.950 1.00 . A A . 32 LYS HB3  1 1 
        9  5913 1 1 32 LYS HD2  H  -4.604  30.925 -13.293 1.00 . A A . 32 LYS HD2  1 1 
        9  5914 1 1 32 LYS HD3  H  -4.555  29.618 -14.470 1.00 . A A . 32 LYS HD3  1 1 
        9  5915 1 1 32 LYS HE2  H  -4.214  31.353 -16.272 1.00 . A A . 32 LYS HE2  1 1 
        9  5916 1 1 32 LYS HE3  H  -4.048  32.558 -14.995 1.00 . A A . 32 LYS HE3  1 1 
        9  5917 1 1 32 LYS HG2  H  -6.866  30.065 -14.227 1.00 . A A . 32 LYS HG2  1 1 
        9  5918 1 1 32 LYS HG3  H  -6.423  30.919 -15.700 1.00 . A A . 32 LYS HG3  1 1 
        9  5919 1 1 32 LYS HZ1  H  -2.206  31.337 -14.088 1.00 . A A . 32 LYS HZ1  1 1 
        9  5920 1 1 32 LYS HZ2  H  -1.910  31.670 -15.728 1.00 . A A . 32 LYS HZ2  1 1 
        9  5921 1 1 32 LYS HZ3  H  -2.391  30.113 -15.248 1.00 . A A . 32 LYS HZ3  1 1 
        9  5922 1 1 32 LYS N    N  -8.984  31.198 -13.775 1.00 . A A . 32 LYS N    1 1 
        9  5923 1 1 32 LYS NZ   N  -2.501  31.129 -15.064 1.00 . A A . 32 LYS NZ   1 1 
        9  5924 1 1 32 LYS O    O  -8.673  33.762 -16.151 1.00 . A A . 32 LYS O    1 1 
        9  5925 1 1 33 ASN C    C -10.149  32.268 -18.201 1.00 . A A . 33 ASN C    1 1 
        9  5926 1 1 33 ASN CA   C  -8.776  31.661 -17.924 1.00 . A A . 33 ASN CA   1 1 
        9  5927 1 1 33 ASN CB   C  -8.680  30.288 -18.591 1.00 . A A . 33 ASN CB   1 1 
        9  5928 1 1 33 ASN CG   C  -7.232  29.809 -18.582 1.00 . A A . 33 ASN CG   1 1 
        9  5929 1 1 33 ASN H    H  -8.404  30.668 -16.078 1.00 . A A . 33 ASN H    1 1 
        9  5930 1 1 33 ASN HA   H  -8.019  32.304 -18.346 1.00 . A A . 33 ASN HA   1 1 
        9  5931 1 1 33 ASN HB2  H  -9.298  29.583 -18.059 1.00 . A A . 33 ASN HB2  1 1 
        9  5932 1 1 33 ASN HB3  H  -9.022  30.363 -19.612 1.00 . A A . 33 ASN HB3  1 1 
        9  5933 1 1 33 ASN HD21 H  -7.710  27.895 -18.802 1.00 . A A . 33 ASN HD21 1 1 
        9  5934 1 1 33 ASN HD22 H  -6.047  28.220 -18.699 1.00 . A A . 33 ASN HD22 1 1 
        9  5935 1 1 33 ASN N    N  -8.548  31.547 -16.486 1.00 . A A . 33 ASN N    1 1 
        9  5936 1 1 33 ASN ND2  N  -6.975  28.536 -18.705 1.00 . A A . 33 ASN ND2  1 1 
        9  5937 1 1 33 ASN O    O -10.305  33.092 -19.101 1.00 . A A . 33 ASN O    1 1 
        9  5938 1 1 33 ASN OD1  O  -6.311  30.616 -18.456 1.00 . A A . 33 ASN OD1  1 1 
        9  5939 1 1 34 GLU C    C -12.531  33.864 -17.327 1.00 . A A . 34 GLU C    1 1 
        9  5940 1 1 34 GLU CA   C -12.495  32.361 -17.580 1.00 . A A . 34 GLU CA   1 1 
        9  5941 1 1 34 GLU CB   C -13.437  31.644 -16.609 1.00 . A A . 34 GLU CB   1 1 
        9  5942 1 1 34 GLU CD   C -15.826  31.353 -15.927 1.00 . A A . 34 GLU CD   1 1 
        9  5943 1 1 34 GLU CG   C -14.873  32.124 -16.832 1.00 . A A . 34 GLU CG   1 1 
        9  5944 1 1 34 GLU H    H -10.954  31.196 -16.715 1.00 . A A . 34 GLU H    1 1 
        9  5945 1 1 34 GLU HA   H -12.822  32.168 -18.592 1.00 . A A . 34 GLU HA   1 1 
        9  5946 1 1 34 GLU HB2  H -13.382  30.578 -16.779 1.00 . A A . 34 GLU HB2  1 1 
        9  5947 1 1 34 GLU HB3  H -13.140  31.863 -15.595 1.00 . A A . 34 GLU HB3  1 1 
        9  5948 1 1 34 GLU HG2  H -14.939  33.179 -16.607 1.00 . A A . 34 GLU HG2  1 1 
        9  5949 1 1 34 GLU HG3  H -15.150  31.961 -17.863 1.00 . A A . 34 GLU HG3  1 1 
        9  5950 1 1 34 GLU N    N -11.139  31.853 -17.416 1.00 . A A . 34 GLU N    1 1 
        9  5951 1 1 34 GLU O    O -13.179  34.610 -18.053 1.00 . A A . 34 GLU O    1 1 
        9  5952 1 1 34 GLU OE1  O -15.354  30.505 -15.188 1.00 . A A . 34 GLU OE1  1 1 
        9  5953 1 1 34 GLU OE2  O -17.015  31.621 -15.985 1.00 . A A . 34 GLU OE2  1 1 
        9  5954 1 1 35 ARG C    C -10.872  36.472 -16.938 1.00 . A A . 35 ARG C    1 1 
        9  5955 1 1 35 ARG CA   C -11.773  35.719 -15.952 1.00 . A A . 35 ARG CA   1 1 
        9  5956 1 1 35 ARG CB   C -11.276  35.911 -14.512 1.00 . A A . 35 ARG CB   1 1 
        9  5957 1 1 35 ARG CD   C -10.895  37.562 -12.690 1.00 . A A . 35 ARG CD   1 1 
        9  5958 1 1 35 ARG CG   C -11.437  37.375 -14.105 1.00 . A A . 35 ARG CG   1 1 
        9  5959 1 1 35 ARG CZ   C  -8.777  37.295 -11.541 1.00 . A A . 35 ARG CZ   1 1 
        9  5960 1 1 35 ARG H    H -11.325  33.650 -15.751 1.00 . A A . 35 ARG H    1 1 
        9  5961 1 1 35 ARG HA   H -12.771  36.125 -16.026 1.00 . A A . 35 ARG HA   1 1 
        9  5962 1 1 35 ARG HB2  H -11.857  35.291 -13.845 1.00 . A A . 35 ARG HB2  1 1 
        9  5963 1 1 35 ARG HB3  H -10.234  35.636 -14.442 1.00 . A A . 35 ARG HB3  1 1 
        9  5964 1 1 35 ARG HD2  H -11.128  38.557 -12.344 1.00 . A A . 35 ARG HD2  1 1 
        9  5965 1 1 35 ARG HD3  H -11.356  36.838 -12.032 1.00 . A A . 35 ARG HD3  1 1 
        9  5966 1 1 35 ARG HE   H  -8.968  37.306 -13.532 1.00 . A A . 35 ARG HE   1 1 
        9  5967 1 1 35 ARG HG2  H -10.888  38.003 -14.792 1.00 . A A . 35 ARG HG2  1 1 
        9  5968 1 1 35 ARG HG3  H -12.483  37.641 -14.127 1.00 . A A . 35 ARG HG3  1 1 
        9  5969 1 1 35 ARG HH11 H  -6.998  37.063 -12.431 1.00 . A A . 35 ARG HH11 1 1 
        9  5970 1 1 35 ARG HH12 H  -6.975  37.072 -10.698 1.00 . A A . 35 ARG HH12 1 1 
        9  5971 1 1 35 ARG HH21 H -10.404  37.503 -10.393 1.00 . A A . 35 ARG HH21 1 1 
        9  5972 1 1 35 ARG HH22 H  -8.905  37.320  -9.544 1.00 . A A . 35 ARG HH22 1 1 
        9  5973 1 1 35 ARG N    N -11.826  34.297 -16.292 1.00 . A A . 35 ARG N    1 1 
        9  5974 1 1 35 ARG NE   N  -9.450  37.373 -12.681 1.00 . A A . 35 ARG NE   1 1 
        9  5975 1 1 35 ARG NH1  N  -7.483  37.131 -11.558 1.00 . A A . 35 ARG NH1  1 1 
        9  5976 1 1 35 ARG NH2  N  -9.411  37.380 -10.404 1.00 . A A . 35 ARG NH2  1 1 
        9  5977 1 1 35 ARG O    O -11.074  37.660 -17.212 1.00 . A A . 35 ARG O    1 1 
        9  5978 1 1 36 HIS C    C  -9.607  36.727 -19.726 1.00 . A A . 36 HIS C    1 1 
        9  5979 1 1 36 HIS CA   C  -8.918  36.354 -18.409 1.00 . A A . 36 HIS CA   1 1 
        9  5980 1 1 36 HIS CB   C  -7.745  35.394 -18.682 1.00 . A A . 36 HIS CB   1 1 
        9  5981 1 1 36 HIS CD2  C  -6.476  35.846 -20.939 1.00 . A A . 36 HIS CD2  1 1 
        9  5982 1 1 36 HIS CE1  C  -5.174  37.437 -20.253 1.00 . A A . 36 HIS CE1  1 1 
        9  5983 1 1 36 HIS CG   C  -6.765  36.054 -19.613 1.00 . A A . 36 HIS CG   1 1 
        9  5984 1 1 36 HIS H    H  -9.757  34.829 -17.195 1.00 . A A . 36 HIS H    1 1 
        9  5985 1 1 36 HIS HA   H  -8.520  37.257 -17.971 1.00 . A A . 36 HIS HA   1 1 
        9  5986 1 1 36 HIS HB2  H  -7.247  35.160 -17.752 1.00 . A A . 36 HIS HB2  1 1 
        9  5987 1 1 36 HIS HB3  H  -8.107  34.486 -19.134 1.00 . A A . 36 HIS HB3  1 1 
        9  5988 1 1 36 HIS HD2  H  -6.956  35.118 -21.575 1.00 . A A . 36 HIS HD2  1 1 
        9  5989 1 1 36 HIS HE1  H  -4.423  38.214 -20.225 1.00 . A A . 36 HIS HE1  1 1 
        9  5990 1 1 36 HIS HE2  H  -5.067  36.796 -22.231 1.00 . A A . 36 HIS HE2  1 1 
        9  5991 1 1 36 HIS N    N  -9.864  35.766 -17.457 1.00 . A A . 36 HIS N    1 1 
        9  5992 1 1 36 HIS ND1  N  -5.922  37.072 -19.197 1.00 . A A . 36 HIS ND1  1 1 
        9  5993 1 1 36 HIS NE2  N  -5.470  36.721 -21.341 1.00 . A A . 36 HIS NE2  1 1 
        9  5994 1 1 36 HIS O    O  -9.275  37.742 -20.338 1.00 . A A . 36 HIS O    1 1 
        9  5995 1 1 37 ASP C    C -12.067  37.425 -21.345 1.00 . A A . 37 ASP C    1 1 
        9  5996 1 1 37 ASP CA   C -11.246  36.145 -21.431 1.00 . A A . 37 ASP CA   1 1 
        9  5997 1 1 37 ASP CB   C -12.162  34.960 -21.763 1.00 . A A . 37 ASP CB   1 1 
        9  5998 1 1 37 ASP CG   C -13.225  34.788 -20.679 1.00 . A A . 37 ASP CG   1 1 
        9  5999 1 1 37 ASP H    H -10.775  35.091 -19.656 1.00 . A A . 37 ASP H    1 1 
        9  6000 1 1 37 ASP HA   H -10.517  36.250 -22.219 1.00 . A A . 37 ASP HA   1 1 
        9  6001 1 1 37 ASP HB2  H -12.646  35.136 -22.712 1.00 . A A . 37 ASP HB2  1 1 
        9  6002 1 1 37 ASP HB3  H -11.570  34.058 -21.826 1.00 . A A . 37 ASP HB3  1 1 
        9  6003 1 1 37 ASP N    N -10.550  35.892 -20.172 1.00 . A A . 37 ASP N    1 1 
        9  6004 1 1 37 ASP O    O -12.446  38.003 -22.364 1.00 . A A . 37 ASP O    1 1 
        9  6005 1 1 37 ASP OD1  O -13.543  35.766 -20.023 1.00 . A A . 37 ASP OD1  1 1 
        9  6006 1 1 37 ASP OD2  O -13.700  33.676 -20.515 1.00 . A A . 37 ASP OD2  1 1 
        9  6007 1 1 38 HIS C    C -12.227  40.196 -19.359 1.00 . A A . 38 HIS C    1 1 
        9  6008 1 1 38 HIS CA   C -13.122  39.081 -19.888 1.00 . A A . 38 HIS CA   1 1 
        9  6009 1 1 38 HIS CB   C -14.243  38.803 -18.883 1.00 . A A . 38 HIS CB   1 1 
        9  6010 1 1 38 HIS CD2  C -15.757  40.715 -19.864 1.00 . A A . 38 HIS CD2  1 1 
        9  6011 1 1 38 HIS CE1  C -16.495  41.522 -17.994 1.00 . A A . 38 HIS CE1  1 1 
        9  6012 1 1 38 HIS CG   C -15.194  39.969 -18.858 1.00 . A A . 38 HIS CG   1 1 
        9  6013 1 1 38 HIS H    H -12.011  37.357 -19.346 1.00 . A A . 38 HIS H    1 1 
        9  6014 1 1 38 HIS HA   H -13.565  39.406 -20.820 1.00 . A A . 38 HIS HA   1 1 
        9  6015 1 1 38 HIS HB2  H -14.776  37.909 -19.176 1.00 . A A . 38 HIS HB2  1 1 
        9  6016 1 1 38 HIS HB3  H -13.820  38.665 -17.899 1.00 . A A . 38 HIS HB3  1 1 
        9  6017 1 1 38 HIS HD2  H -15.593  40.563 -20.920 1.00 . A A . 38 HIS HD2  1 1 
        9  6018 1 1 38 HIS HE1  H -17.020  42.127 -17.269 1.00 . A A . 38 HIS HE1  1 1 
        9  6019 1 1 38 HIS HE2  H -17.100  42.370 -19.796 1.00 . A A . 38 HIS HE2  1 1 
        9  6020 1 1 38 HIS N    N -12.342  37.864 -20.117 1.00 . A A . 38 HIS N    1 1 
        9  6021 1 1 38 HIS ND1  N -15.679  40.501 -17.675 1.00 . A A . 38 HIS ND1  1 1 
        9  6022 1 1 38 HIS NE2  N -16.577  41.696 -19.316 1.00 . A A . 38 HIS NE2  1 1 
        9  6023 1 1 38 HIS O    O -12.606  41.367 -19.368 1.00 . A A . 38 HIS O    1 1 
        9  6024 1 1 39 ASP C    C -10.755  41.564 -17.196 1.00 . A A . 39 ASP C    1 1 
        9  6025 1 1 39 ASP CA   C -10.105  40.801 -18.346 1.00 . A A . 39 ASP CA   1 1 
        9  6026 1 1 39 ASP CB   C  -9.691  41.789 -19.441 1.00 . A A . 39 ASP CB   1 1 
        9  6027 1 1 39 ASP CG   C  -8.446  42.562 -19.012 1.00 . A A . 39 ASP CG   1 1 
        9  6028 1 1 39 ASP H    H -10.795  38.875 -18.898 1.00 . A A . 39 ASP H    1 1 
        9  6029 1 1 39 ASP HA   H  -9.224  40.289 -17.984 1.00 . A A . 39 ASP HA   1 1 
        9  6030 1 1 39 ASP HB2  H  -9.478  41.246 -20.351 1.00 . A A . 39 ASP HB2  1 1 
        9  6031 1 1 39 ASP HB3  H -10.499  42.485 -19.621 1.00 . A A . 39 ASP HB3  1 1 
        9  6032 1 1 39 ASP N    N -11.041  39.824 -18.888 1.00 . A A . 39 ASP N    1 1 
        9  6033 1 1 39 ASP O    O -10.573  42.773 -17.062 1.00 . A A . 39 ASP O    1 1 
        9  6034 1 1 39 ASP OD1  O  -7.642  41.999 -18.288 1.00 . A A . 39 ASP OD1  1 1 
        9  6035 1 1 39 ASP OD2  O  -8.318  43.707 -19.411 1.00 . A A . 39 ASP OD2  1 1 
        9  6036 1 1 40 TYR C    C -11.307  41.455 -13.992 1.00 . A A . 40 TYR C    1 1 
        9  6037 1 1 40 TYR CA   C -12.197  41.488 -15.231 1.00 . A A . 40 TYR CA   1 1 
        9  6038 1 1 40 TYR CB   C -13.520  40.776 -14.930 1.00 . A A . 40 TYR CB   1 1 
        9  6039 1 1 40 TYR CD1  C -15.037  42.620 -14.118 1.00 . A A . 40 TYR CD1  1 1 
        9  6040 1 1 40 TYR CD2  C -14.130  41.058 -12.499 1.00 . A A . 40 TYR CD2  1 1 
        9  6041 1 1 40 TYR CE1  C -15.714  43.291 -13.091 1.00 . A A . 40 TYR CE1  1 1 
        9  6042 1 1 40 TYR CE2  C -14.806  41.729 -11.473 1.00 . A A . 40 TYR CE2  1 1 
        9  6043 1 1 40 TYR CG   C -14.246  41.503 -13.822 1.00 . A A . 40 TYR CG   1 1 
        9  6044 1 1 40 TYR CZ   C -15.597  42.845 -11.769 1.00 . A A . 40 TYR CZ   1 1 
        9  6045 1 1 40 TYR H    H -11.635  39.883 -16.523 1.00 . A A . 40 TYR H    1 1 
        9  6046 1 1 40 TYR HA   H -12.410  42.519 -15.478 1.00 . A A . 40 TYR HA   1 1 
        9  6047 1 1 40 TYR HB2  H -14.135  40.769 -15.817 1.00 . A A . 40 TYR HB2  1 1 
        9  6048 1 1 40 TYR HB3  H -13.323  39.761 -14.620 1.00 . A A . 40 TYR HB3  1 1 
        9  6049 1 1 40 TYR HD1  H -15.127  42.963 -15.138 1.00 . A A . 40 TYR HD1  1 1 
        9  6050 1 1 40 TYR HD2  H -13.520  40.198 -12.271 1.00 . A A . 40 TYR HD2  1 1 
        9  6051 1 1 40 TYR HE1  H -16.324  44.152 -13.319 1.00 . A A . 40 TYR HE1  1 1 
        9  6052 1 1 40 TYR HE2  H -14.717  41.385 -10.453 1.00 . A A . 40 TYR HE2  1 1 
        9  6053 1 1 40 TYR HH   H -16.714  42.847 -10.219 1.00 . A A . 40 TYR HH   1 1 
        9  6054 1 1 40 TYR N    N -11.521  40.851 -16.367 1.00 . A A . 40 TYR N    1 1 
        9  6055 1 1 40 TYR O    O -11.213  42.474 -13.328 1.00 . A A . 40 TYR O    1 1 
        9  6056 1 1 40 TYR OXT  O -10.730  40.415 -13.729 1.00 . A A . 40 TYR OXT  1 1 
        9  6057 1 1 40 TYR OH   O -16.265  43.505 -10.757 1.00 . A A . 40 TYR OH   1 1 
       10  6058 1 1  1 GLY C    C   7.270 -11.909   9.883 1.00 . A A .  1 GLY C    1 1 
       10  6059 1 1  1 GLY CA   C   7.284 -13.401  10.188 1.00 . A A .  1 GLY CA   1 1 
       10  6060 1 1  1 GLY H1   H   5.970 -13.486   8.574 1.00 . A A .  1 GLY H1   1 1 
       10  6061 1 1  1 GLY H2   H   5.392 -14.244   9.980 1.00 . A A .  1 GLY H2   1 1 
       10  6062 1 1  1 GLY H3   H   6.591 -14.994   9.041 1.00 . A A .  1 GLY H3   1 1 
       10  6063 1 1  1 GLY HA2  H   7.094 -13.557  11.241 1.00 . A A .  1 GLY HA2  1 1 
       10  6064 1 1  1 GLY HA3  H   8.252 -13.807   9.934 1.00 . A A .  1 GLY HA3  1 1 
       10  6065 1 1  1 GLY N    N   6.230 -14.083   9.385 1.00 . A A .  1 GLY N    1 1 
       10  6066 1 1  1 GLY O    O   8.197 -11.384   9.267 1.00 . A A .  1 GLY O    1 1 
       10  6067 1 1  2 SER C    C   5.976  -9.516   8.587 1.00 . A A .  2 SER C    1 1 
       10  6068 1 1  2 SER CA   C   6.084  -9.799  10.077 1.00 . A A .  2 SER CA   1 1 
       10  6069 1 1  2 SER CB   C   7.294  -9.061  10.652 1.00 . A A .  2 SER CB   1 1 
       10  6070 1 1  2 SER H    H   5.500 -11.704  10.794 1.00 . A A .  2 SER H    1 1 
       10  6071 1 1  2 SER HA   H   5.191  -9.441  10.567 1.00 . A A .  2 SER HA   1 1 
       10  6072 1 1  2 SER HB2  H   7.028  -8.041  10.877 1.00 . A A .  2 SER HB2  1 1 
       10  6073 1 1  2 SER HB3  H   7.616  -9.555  11.559 1.00 . A A .  2 SER HB3  1 1 
       10  6074 1 1  2 SER HG   H   9.154  -9.326  10.145 1.00 . A A .  2 SER HG   1 1 
       10  6075 1 1  2 SER N    N   6.210 -11.231  10.314 1.00 . A A .  2 SER N    1 1 
       10  6076 1 1  2 SER O    O   6.106 -10.423   7.765 1.00 . A A .  2 SER O    1 1 
       10  6077 1 1  2 SER OG   O   8.346  -9.067   9.696 1.00 . A A .  2 SER OG   1 1 
       10  6078 1 1  3 VAL C    C   6.435  -6.619   6.547 1.00 . A A .  3 VAL C    1 1 
       10  6079 1 1  3 VAL CA   C   5.594  -7.860   6.839 1.00 . A A .  3 VAL CA   1 1 
       10  6080 1 1  3 VAL CB   C   4.129  -7.568   6.518 1.00 . A A .  3 VAL CB   1 1 
       10  6081 1 1  3 VAL CG1  C   3.298  -8.835   6.722 1.00 . A A .  3 VAL CG1  1 1 
       10  6082 1 1  3 VAL CG2  C   3.615  -6.468   7.449 1.00 . A A .  3 VAL CG2  1 1 
       10  6083 1 1  3 VAL H    H   5.628  -7.577   8.942 1.00 . A A .  3 VAL H    1 1 
       10  6084 1 1  3 VAL HA   H   5.935  -8.674   6.205 1.00 . A A .  3 VAL HA   1 1 
       10  6085 1 1  3 VAL HB   H   4.045  -7.243   5.490 1.00 . A A .  3 VAL HB   1 1 
       10  6086 1 1  3 VAL HG11 H   3.606  -9.586   6.010 1.00 . A A .  3 VAL HG11 1 1 
       10  6087 1 1  3 VAL HG12 H   2.253  -8.608   6.576 1.00 . A A .  3 VAL HG12 1 1 
       10  6088 1 1  3 VAL HG13 H   3.450  -9.207   7.725 1.00 . A A .  3 VAL HG13 1 1 
       10  6089 1 1  3 VAL HG21 H   2.541  -6.390   7.355 1.00 . A A .  3 VAL HG21 1 1 
       10  6090 1 1  3 VAL HG22 H   4.071  -5.529   7.181 1.00 . A A .  3 VAL HG22 1 1 
       10  6091 1 1  3 VAL HG23 H   3.870  -6.709   8.468 1.00 . A A .  3 VAL HG23 1 1 
       10  6092 1 1  3 VAL N    N   5.729  -8.255   8.241 1.00 . A A .  3 VAL N    1 1 
       10  6093 1 1  3 VAL O    O   7.193  -6.158   7.403 1.00 . A A .  3 VAL O    1 1 
       10  6094 1 1  4 LYS C    C   6.448  -4.278   3.696 1.00 . A A .  4 LYS C    1 1 
       10  6095 1 1  4 LYS CA   C   7.053  -4.903   4.944 1.00 . A A .  4 LYS CA   1 1 
       10  6096 1 1  4 LYS CB   C   8.512  -5.278   4.682 1.00 . A A .  4 LYS CB   1 1 
       10  6097 1 1  4 LYS CD   C  10.032  -6.764   3.370 1.00 . A A .  4 LYS CD   1 1 
       10  6098 1 1  4 LYS CE   C  10.099  -7.819   2.264 1.00 . A A .  4 LYS CE   1 1 
       10  6099 1 1  4 LYS CG   C   8.577  -6.345   3.587 1.00 . A A .  4 LYS CG   1 1 
       10  6100 1 1  4 LYS H    H   5.681  -6.486   4.689 1.00 . A A .  4 LYS H    1 1 
       10  6101 1 1  4 LYS HA   H   7.018  -4.187   5.747 1.00 . A A .  4 LYS HA   1 1 
       10  6102 1 1  4 LYS HB2  H   9.053  -4.399   4.359 1.00 . A A .  4 LYS HB2  1 1 
       10  6103 1 1  4 LYS HB3  H   8.956  -5.662   5.587 1.00 . A A .  4 LYS HB3  1 1 
       10  6104 1 1  4 LYS HD2  H  10.616  -5.902   3.083 1.00 . A A .  4 LYS HD2  1 1 
       10  6105 1 1  4 LYS HD3  H  10.428  -7.179   4.285 1.00 . A A .  4 LYS HD3  1 1 
       10  6106 1 1  4 LYS HE2  H   9.662  -7.423   1.360 1.00 . A A .  4 LYS HE2  1 1 
       10  6107 1 1  4 LYS HE3  H  11.131  -8.082   2.079 1.00 . A A .  4 LYS HE3  1 1 
       10  6108 1 1  4 LYS HG2  H   7.995  -7.204   3.890 1.00 . A A .  4 LYS HG2  1 1 
       10  6109 1 1  4 LYS HG3  H   8.179  -5.945   2.668 1.00 . A A .  4 LYS HG3  1 1 
       10  6110 1 1  4 LYS HZ1  H   8.358  -8.778   2.886 1.00 . A A .  4 LYS HZ1  1 1 
       10  6111 1 1  4 LYS HZ2  H   9.782  -9.426   3.550 1.00 . A A .  4 LYS HZ2  1 1 
       10  6112 1 1  4 LYS HZ3  H   9.376  -9.744   1.931 1.00 . A A .  4 LYS HZ3  1 1 
       10  6113 1 1  4 LYS N    N   6.301  -6.084   5.334 1.00 . A A .  4 LYS N    1 1 
       10  6114 1 1  4 LYS NZ   N   9.347  -9.033   2.690 1.00 . A A .  4 LYS NZ   1 1 
       10  6115 1 1  4 LYS O    O   7.080  -3.458   3.033 1.00 . A A .  4 LYS O    1 1 
       10  6116 1 1  5 LYS C    C   3.667  -2.939   2.578 1.00 . A A .  5 LYS C    1 1 
       10  6117 1 1  5 LYS CA   C   4.531  -4.138   2.202 1.00 . A A .  5 LYS CA   1 1 
       10  6118 1 1  5 LYS CB   C   3.658  -5.226   1.579 1.00 . A A .  5 LYS CB   1 1 
       10  6119 1 1  5 LYS CD   C   3.701  -7.592   0.770 1.00 . A A .  5 LYS CD   1 1 
       10  6120 1 1  5 LYS CE   C   2.559  -7.252  -0.198 1.00 . A A .  5 LYS CE   1 1 
       10  6121 1 1  5 LYS CG   C   4.549  -6.343   1.029 1.00 . A A .  5 LYS CG   1 1 
       10  6122 1 1  5 LYS H    H   4.760  -5.329   3.945 1.00 . A A .  5 LYS H    1 1 
       10  6123 1 1  5 LYS HA   H   5.262  -3.822   1.470 1.00 . A A .  5 LYS HA   1 1 
       10  6124 1 1  5 LYS HB2  H   2.992  -5.629   2.330 1.00 . A A .  5 LYS HB2  1 1 
       10  6125 1 1  5 LYS HB3  H   3.080  -4.801   0.773 1.00 . A A .  5 LYS HB3  1 1 
       10  6126 1 1  5 LYS HD2  H   4.323  -8.365   0.341 1.00 . A A .  5 LYS HD2  1 1 
       10  6127 1 1  5 LYS HD3  H   3.285  -7.943   1.704 1.00 . A A .  5 LYS HD3  1 1 
       10  6128 1 1  5 LYS HE2  H   2.885  -6.501  -0.905 1.00 . A A .  5 LYS HE2  1 1 
       10  6129 1 1  5 LYS HE3  H   2.265  -8.141  -0.734 1.00 . A A .  5 LYS HE3  1 1 
       10  6130 1 1  5 LYS HG2  H   5.000  -6.018   0.102 1.00 . A A .  5 LYS HG2  1 1 
       10  6131 1 1  5 LYS HG3  H   5.325  -6.577   1.744 1.00 . A A .  5 LYS HG3  1 1 
       10  6132 1 1  5 LYS HZ1  H   1.650  -5.835   1.031 1.00 . A A .  5 LYS HZ1  1 1 
       10  6133 1 1  5 LYS HZ2  H   1.128  -7.426   1.306 1.00 . A A .  5 LYS HZ2  1 1 
       10  6134 1 1  5 LYS HZ3  H   0.595  -6.578  -0.066 1.00 . A A .  5 LYS HZ3  1 1 
       10  6135 1 1  5 LYS N    N   5.216  -4.671   3.378 1.00 . A A .  5 LYS N    1 1 
       10  6136 1 1  5 LYS NZ   N   1.395  -6.734   0.577 1.00 . A A .  5 LYS NZ   1 1 
       10  6137 1 1  5 LYS O    O   3.198  -2.202   1.712 1.00 . A A .  5 LYS O    1 1 
       10  6138 1 1  6 LEU C    C   3.261  -0.313   3.951 1.00 . A A .  6 LEU C    1 1 
       10  6139 1 1  6 LEU CA   C   2.650  -1.643   4.356 1.00 . A A .  6 LEU CA   1 1 
       10  6140 1 1  6 LEU CB   C   2.526  -1.711   5.889 1.00 . A A .  6 LEU CB   1 1 
       10  6141 1 1  6 LEU CD1  C   0.079  -2.335   5.857 1.00 . A A .  6 LEU CD1  1 1 
       10  6142 1 1  6 LEU CD2  C   1.843  -4.106   5.572 1.00 . A A .  6 LEU CD2  1 1 
       10  6143 1 1  6 LEU CG   C   1.496  -2.784   6.275 1.00 . A A .  6 LEU CG   1 1 
       10  6144 1 1  6 LEU H    H   3.858  -3.381   4.510 1.00 . A A .  6 LEU H    1 1 
       10  6145 1 1  6 LEU HA   H   1.669  -1.712   3.915 1.00 . A A .  6 LEU HA   1 1 
       10  6146 1 1  6 LEU HB2  H   3.487  -1.957   6.320 1.00 . A A .  6 LEU HB2  1 1 
       10  6147 1 1  6 LEU HB3  H   2.208  -0.755   6.276 1.00 . A A .  6 LEU HB3  1 1 
       10  6148 1 1  6 LEU HD11 H  -0.629  -2.690   6.585 1.00 . A A .  6 LEU HD11 1 1 
       10  6149 1 1  6 LEU HD12 H  -0.172  -2.744   4.890 1.00 . A A .  6 LEU HD12 1 1 
       10  6150 1 1  6 LEU HD13 H   0.025  -1.257   5.808 1.00 . A A .  6 LEU HD13 1 1 
       10  6151 1 1  6 LEU HD21 H   2.900  -4.291   5.651 1.00 . A A .  6 LEU HD21 1 1 
       10  6152 1 1  6 LEU HD22 H   1.565  -4.040   4.533 1.00 . A A .  6 LEU HD22 1 1 
       10  6153 1 1  6 LEU HD23 H   1.302  -4.916   6.036 1.00 . A A .  6 LEU HD23 1 1 
       10  6154 1 1  6 LEU HG   H   1.526  -2.934   7.349 1.00 . A A .  6 LEU HG   1 1 
       10  6155 1 1  6 LEU N    N   3.463  -2.755   3.870 1.00 . A A .  6 LEU N    1 1 
       10  6156 1 1  6 LEU O    O   2.551   0.605   3.538 1.00 . A A .  6 LEU O    1 1 
       10  6157 1 1  7 ASN C    C   5.162   1.249   2.196 1.00 . A A .  7 ASN C    1 1 
       10  6158 1 1  7 ASN CA   C   5.275   1.003   3.697 1.00 . A A .  7 ASN CA   1 1 
       10  6159 1 1  7 ASN CB   C   6.749   0.898   4.091 1.00 . A A .  7 ASN CB   1 1 
       10  6160 1 1  7 ASN CG   C   7.436  -0.178   3.258 1.00 . A A .  7 ASN CG   1 1 
       10  6161 1 1  7 ASN H    H   5.086  -0.990   4.394 1.00 . A A .  7 ASN H    1 1 
       10  6162 1 1  7 ASN HA   H   4.831   1.835   4.226 1.00 . A A .  7 ASN HA   1 1 
       10  6163 1 1  7 ASN HB2  H   7.234   1.849   3.920 1.00 . A A .  7 ASN HB2  1 1 
       10  6164 1 1  7 ASN HB3  H   6.823   0.643   5.137 1.00 . A A .  7 ASN HB3  1 1 
       10  6165 1 1  7 ASN HD21 H   9.242   0.623   3.444 1.00 . A A .  7 ASN HD21 1 1 
       10  6166 1 1  7 ASN HD22 H   9.171  -0.802   2.524 1.00 . A A .  7 ASN HD22 1 1 
       10  6167 1 1  7 ASN N    N   4.576  -0.219   4.063 1.00 . A A .  7 ASN N    1 1 
       10  6168 1 1  7 ASN ND2  N   8.723  -0.115   3.059 1.00 . A A .  7 ASN ND2  1 1 
       10  6169 1 1  7 ASN O    O   5.021   2.388   1.750 1.00 . A A .  7 ASN O    1 1 
       10  6170 1 1  7 ASN OD1  O   6.779  -1.099   2.770 1.00 . A A .  7 ASN OD1  1 1 
       10  6171 1 1  8 ASP C    C   3.744   0.865  -0.423 1.00 . A A .  8 ASP C    1 1 
       10  6172 1 1  8 ASP CA   C   5.099   0.280  -0.031 1.00 . A A .  8 ASP CA   1 1 
       10  6173 1 1  8 ASP CB   C   5.266  -1.100  -0.670 1.00 . A A .  8 ASP CB   1 1 
       10  6174 1 1  8 ASP CG   C   5.215  -0.980  -2.189 1.00 . A A .  8 ASP CG   1 1 
       10  6175 1 1  8 ASP H    H   5.311  -0.713   1.832 1.00 . A A .  8 ASP H    1 1 
       10  6176 1 1  8 ASP HA   H   5.882   0.929  -0.395 1.00 . A A .  8 ASP HA   1 1 
       10  6177 1 1  8 ASP HB2  H   6.219  -1.520  -0.375 1.00 . A A .  8 ASP HB2  1 1 
       10  6178 1 1  8 ASP HB3  H   4.471  -1.750  -0.336 1.00 . A A .  8 ASP HB3  1 1 
       10  6179 1 1  8 ASP N    N   5.209   0.171   1.421 1.00 . A A .  8 ASP N    1 1 
       10  6180 1 1  8 ASP O    O   3.652   1.738  -1.284 1.00 . A A .  8 ASP O    1 1 
       10  6181 1 1  8 ASP OD1  O   4.935   0.106  -2.668 1.00 . A A .  8 ASP OD1  1 1 
       10  6182 1 1  8 ASP OD2  O   5.454  -1.977  -2.851 1.00 . A A .  8 ASP OD2  1 1 
       10  6183 1 1  9 GLU C    C   1.231   2.348   0.261 1.00 . A A .  9 GLU C    1 1 
       10  6184 1 1  9 GLU CA   C   1.344   0.855  -0.050 1.00 . A A .  9 GLU CA   1 1 
       10  6185 1 1  9 GLU CB   C   0.315   0.067   0.775 1.00 . A A .  9 GLU CB   1 1 
       10  6186 1 1  9 GLU CD   C  -2.121  -0.303   1.163 1.00 . A A .  9 GLU CD   1 1 
       10  6187 1 1  9 GLU CG   C  -1.095   0.523   0.401 1.00 . A A .  9 GLU CG   1 1 
       10  6188 1 1  9 GLU H    H   2.838  -0.307   0.907 1.00 . A A .  9 GLU H    1 1 
       10  6189 1 1  9 GLU HA   H   1.130   0.701  -1.099 1.00 . A A .  9 GLU HA   1 1 
       10  6190 1 1  9 GLU HB2  H   0.417  -0.988   0.566 1.00 . A A .  9 GLU HB2  1 1 
       10  6191 1 1  9 GLU HB3  H   0.472   0.241   1.826 1.00 . A A .  9 GLU HB3  1 1 
       10  6192 1 1  9 GLU HG2  H  -1.216   1.567   0.654 1.00 . A A .  9 GLU HG2  1 1 
       10  6193 1 1  9 GLU HG3  H  -1.244   0.392  -0.660 1.00 . A A .  9 GLU HG3  1 1 
       10  6194 1 1  9 GLU N    N   2.696   0.379   0.226 1.00 . A A .  9 GLU N    1 1 
       10  6195 1 1  9 GLU O    O   0.556   3.088  -0.457 1.00 . A A .  9 GLU O    1 1 
       10  6196 1 1  9 GLU OE1  O  -1.711  -1.149   1.941 1.00 . A A .  9 GLU OE1  1 1 
       10  6197 1 1  9 GLU OE2  O  -3.302  -0.080   0.959 1.00 . A A .  9 GLU OE2  1 1 
       10  6198 1 1 10 VAL C    C   2.528   5.038   0.646 1.00 . A A . 10 VAL C    1 1 
       10  6199 1 1 10 VAL CA   C   1.871   4.176   1.720 1.00 . A A . 10 VAL CA   1 1 
       10  6200 1 1 10 VAL CB   C   2.578   4.357   3.070 1.00 . A A . 10 VAL CB   1 1 
       10  6201 1 1 10 VAL CG1  C   2.738   5.842   3.360 1.00 . A A . 10 VAL CG1  1 1 
       10  6202 1 1 10 VAL CG2  C   1.742   3.706   4.173 1.00 . A A . 10 VAL CG2  1 1 
       10  6203 1 1 10 VAL H    H   2.425   2.172   1.861 1.00 . A A . 10 VAL H    1 1 
       10  6204 1 1 10 VAL HA   H   0.843   4.485   1.830 1.00 . A A . 10 VAL HA   1 1 
       10  6205 1 1 10 VAL HB   H   3.555   3.899   3.056 1.00 . A A . 10 VAL HB   1 1 
       10  6206 1 1 10 VAL HG11 H   1.818   6.352   3.130 1.00 . A A . 10 VAL HG11 1 1 
       10  6207 1 1 10 VAL HG12 H   3.532   6.236   2.746 1.00 . A A . 10 VAL HG12 1 1 
       10  6208 1 1 10 VAL HG13 H   2.981   5.983   4.399 1.00 . A A . 10 VAL HG13 1 1 
       10  6209 1 1 10 VAL HG21 H   0.893   4.332   4.399 1.00 . A A . 10 VAL HG21 1 1 
       10  6210 1 1 10 VAL HG22 H   2.350   3.588   5.055 1.00 . A A . 10 VAL HG22 1 1 
       10  6211 1 1 10 VAL HG23 H   1.400   2.736   3.841 1.00 . A A . 10 VAL HG23 1 1 
       10  6212 1 1 10 VAL N    N   1.895   2.787   1.328 1.00 . A A . 10 VAL N    1 1 
       10  6213 1 1 10 VAL O    O   2.085   6.155   0.378 1.00 . A A . 10 VAL O    1 1 
       10  6214 1 1 11 ALA C    C   3.392   5.529  -2.172 1.00 . A A . 11 ALA C    1 1 
       10  6215 1 1 11 ALA CA   C   4.311   5.256  -0.989 1.00 . A A . 11 ALA CA   1 1 
       10  6216 1 1 11 ALA CB   C   5.526   4.449  -1.456 1.00 . A A . 11 ALA CB   1 1 
       10  6217 1 1 11 ALA H    H   3.898   3.616   0.294 1.00 . A A . 11 ALA H    1 1 
       10  6218 1 1 11 ALA HA   H   4.653   6.198  -0.574 1.00 . A A . 11 ALA HA   1 1 
       10  6219 1 1 11 ALA HB1  H   6.223   4.331  -0.635 1.00 . A A . 11 ALA HB1  1 1 
       10  6220 1 1 11 ALA HB2  H   6.012   4.973  -2.262 1.00 . A A . 11 ALA HB2  1 1 
       10  6221 1 1 11 ALA HB3  H   5.205   3.478  -1.799 1.00 . A A . 11 ALA HB3  1 1 
       10  6222 1 1 11 ALA N    N   3.594   4.514   0.044 1.00 . A A . 11 ALA N    1 1 
       10  6223 1 1 11 ALA O    O   3.369   6.637  -2.715 1.00 . A A . 11 ALA O    1 1 
       10  6224 1 1 12 LEU C    C   0.547   5.603  -3.294 1.00 . A A . 12 LEU C    1 1 
       10  6225 1 1 12 LEU CA   C   1.691   4.667  -3.674 1.00 . A A . 12 LEU CA   1 1 
       10  6226 1 1 12 LEU CB   C   1.138   3.290  -4.089 1.00 . A A . 12 LEU CB   1 1 
       10  6227 1 1 12 LEU CD1  C   3.465   2.496  -4.536 1.00 . A A . 12 LEU CD1  1 1 
       10  6228 1 1 12 LEU CD2  C   1.514   1.285  -5.518 1.00 . A A . 12 LEU CD2  1 1 
       10  6229 1 1 12 LEU CG   C   2.062   2.653  -5.125 1.00 . A A . 12 LEU CG   1 1 
       10  6230 1 1 12 LEU H    H   2.672   3.657  -2.081 1.00 . A A . 12 LEU H    1 1 
       10  6231 1 1 12 LEU HA   H   2.219   5.105  -4.511 1.00 . A A . 12 LEU HA   1 1 
       10  6232 1 1 12 LEU HB2  H   1.085   2.648  -3.221 1.00 . A A . 12 LEU HB2  1 1 
       10  6233 1 1 12 LEU HB3  H   0.148   3.394  -4.517 1.00 . A A . 12 LEU HB3  1 1 
       10  6234 1 1 12 LEU HD11 H   4.075   1.914  -5.209 1.00 . A A . 12 LEU HD11 1 1 
       10  6235 1 1 12 LEU HD12 H   3.398   1.992  -3.587 1.00 . A A . 12 LEU HD12 1 1 
       10  6236 1 1 12 LEU HD13 H   3.909   3.471  -4.396 1.00 . A A . 12 LEU HD13 1 1 
       10  6237 1 1 12 LEU HD21 H   0.547   1.405  -5.985 1.00 . A A . 12 LEU HD21 1 1 
       10  6238 1 1 12 LEU HD22 H   1.414   0.671  -4.635 1.00 . A A . 12 LEU HD22 1 1 
       10  6239 1 1 12 LEU HD23 H   2.192   0.810  -6.211 1.00 . A A . 12 LEU HD23 1 1 
       10  6240 1 1 12 LEU HG   H   2.108   3.288  -5.994 1.00 . A A . 12 LEU HG   1 1 
       10  6241 1 1 12 LEU N    N   2.623   4.519  -2.559 1.00 . A A . 12 LEU N    1 1 
       10  6242 1 1 12 LEU O    O   0.052   6.364  -4.127 1.00 . A A . 12 LEU O    1 1 
       10  6243 1 1 13 GLU C    C  -0.563   7.850  -1.669 1.00 . A A . 13 GLU C    1 1 
       10  6244 1 1 13 GLU CA   C  -0.956   6.379  -1.564 1.00 . A A . 13 GLU CA   1 1 
       10  6245 1 1 13 GLU CB   C  -1.285   6.037  -0.107 1.00 . A A . 13 GLU CB   1 1 
       10  6246 1 1 13 GLU CD   C  -2.303   8.222   0.582 1.00 . A A . 13 GLU CD   1 1 
       10  6247 1 1 13 GLU CG   C  -2.578   6.746   0.312 1.00 . A A . 13 GLU CG   1 1 
       10  6248 1 1 13 GLU H    H   0.559   4.913  -1.417 1.00 . A A . 13 GLU H    1 1 
       10  6249 1 1 13 GLU HA   H  -1.830   6.199  -2.175 1.00 . A A . 13 GLU HA   1 1 
       10  6250 1 1 13 GLU HB2  H  -1.414   4.967  -0.009 1.00 . A A . 13 GLU HB2  1 1 
       10  6251 1 1 13 GLU HB3  H  -0.474   6.357   0.529 1.00 . A A . 13 GLU HB3  1 1 
       10  6252 1 1 13 GLU HG2  H  -3.314   6.659  -0.474 1.00 . A A . 13 GLU HG2  1 1 
       10  6253 1 1 13 GLU HG3  H  -2.962   6.287   1.208 1.00 . A A . 13 GLU HG3  1 1 
       10  6254 1 1 13 GLU N    N   0.130   5.538  -2.036 1.00 . A A . 13 GLU N    1 1 
       10  6255 1 1 13 GLU O    O  -1.365   8.691  -2.076 1.00 . A A . 13 GLU O    1 1 
       10  6256 1 1 13 GLU OE1  O  -1.167   8.554   0.884 1.00 . A A . 13 GLU OE1  1 1 
       10  6257 1 1 13 GLU OE2  O  -3.233   8.999   0.478 1.00 . A A . 13 GLU OE2  1 1 
       10  6258 1 1 14 ARG C    C   1.182  10.019  -2.819 1.00 . A A . 14 ARG C    1 1 
       10  6259 1 1 14 ARG CA   C   1.178   9.525  -1.376 1.00 . A A . 14 ARG CA   1 1 
       10  6260 1 1 14 ARG CB   C   2.590   9.600  -0.798 1.00 . A A . 14 ARG CB   1 1 
       10  6261 1 1 14 ARG CD   C   4.391  11.162  -0.061 1.00 . A A . 14 ARG CD   1 1 
       10  6262 1 1 14 ARG CG   C   3.085  11.046  -0.845 1.00 . A A . 14 ARG CG   1 1 
       10  6263 1 1 14 ARG CZ   C   6.570  10.094  -0.043 1.00 . A A . 14 ARG CZ   1 1 
       10  6264 1 1 14 ARG H    H   1.279   7.440  -0.999 1.00 . A A . 14 ARG H    1 1 
       10  6265 1 1 14 ARG HA   H   0.530  10.161  -0.790 1.00 . A A . 14 ARG HA   1 1 
       10  6266 1 1 14 ARG HB2  H   2.581   9.252   0.227 1.00 . A A . 14 ARG HB2  1 1 
       10  6267 1 1 14 ARG HB3  H   3.250   8.976  -1.383 1.00 . A A . 14 ARG HB3  1 1 
       10  6268 1 1 14 ARG HD2  H   4.718  12.191  -0.064 1.00 . A A . 14 ARG HD2  1 1 
       10  6269 1 1 14 ARG HD3  H   4.224  10.845   0.958 1.00 . A A . 14 ARG HD3  1 1 
       10  6270 1 1 14 ARG HE   H   5.264   9.936  -1.552 1.00 . A A . 14 ARG HE   1 1 
       10  6271 1 1 14 ARG HG2  H   3.251  11.335  -1.873 1.00 . A A . 14 ARG HG2  1 1 
       10  6272 1 1 14 ARG HG3  H   2.342  11.694  -0.404 1.00 . A A . 14 ARG HG3  1 1 
       10  6273 1 1 14 ARG HH11 H   7.309   8.946  -1.507 1.00 . A A . 14 ARG HH11 1 1 
       10  6274 1 1 14 ARG HH12 H   8.342   9.166  -0.135 1.00 . A A . 14 ARG HH12 1 1 
       10  6275 1 1 14 ARG HH21 H   6.095  11.187   1.566 1.00 . A A . 14 ARG HH21 1 1 
       10  6276 1 1 14 ARG HH22 H   7.655  10.436   1.605 1.00 . A A . 14 ARG HH22 1 1 
       10  6277 1 1 14 ARG N    N   0.681   8.152  -1.309 1.00 . A A . 14 ARG N    1 1 
       10  6278 1 1 14 ARG NE   N   5.422  10.329  -0.668 1.00 . A A . 14 ARG NE   1 1 
       10  6279 1 1 14 ARG NH1  N   7.478   9.344  -0.606 1.00 . A A . 14 ARG NH1  1 1 
       10  6280 1 1 14 ARG NH2  N   6.791  10.613   1.134 1.00 . A A . 14 ARG NH2  1 1 
       10  6281 1 1 14 ARG O    O   0.785  11.151  -3.109 1.00 . A A . 14 ARG O    1 1 
       10  6282 1 1 15 LEU C    C   0.264   9.813  -5.654 1.00 . A A . 15 LEU C    1 1 
       10  6283 1 1 15 LEU CA   C   1.668   9.507  -5.135 1.00 . A A . 15 LEU CA   1 1 
       10  6284 1 1 15 LEU CB   C   2.294   8.365  -5.953 1.00 . A A . 15 LEU CB   1 1 
       10  6285 1 1 15 LEU CD1  C   3.103  10.016  -7.664 1.00 . A A . 15 LEU CD1  1 1 
       10  6286 1 1 15 LEU CD2  C   2.915   7.587  -8.242 1.00 . A A . 15 LEU CD2  1 1 
       10  6287 1 1 15 LEU CG   C   2.293   8.731  -7.445 1.00 . A A . 15 LEU CG   1 1 
       10  6288 1 1 15 LEU H    H   1.925   8.266  -3.442 1.00 . A A . 15 LEU H    1 1 
       10  6289 1 1 15 LEU HA   H   2.278  10.389  -5.240 1.00 . A A . 15 LEU HA   1 1 
       10  6290 1 1 15 LEU HB2  H   3.310   8.208  -5.625 1.00 . A A . 15 LEU HB2  1 1 
       10  6291 1 1 15 LEU HB3  H   1.734   7.455  -5.809 1.00 . A A . 15 LEU HB3  1 1 
       10  6292 1 1 15 LEU HD11 H   3.944  10.039  -6.982 1.00 . A A . 15 LEU HD11 1 1 
       10  6293 1 1 15 LEU HD12 H   2.471  10.873  -7.486 1.00 . A A . 15 LEU HD12 1 1 
       10  6294 1 1 15 LEU HD13 H   3.465  10.052  -8.679 1.00 . A A . 15 LEU HD13 1 1 
       10  6295 1 1 15 LEU HD21 H   3.864   7.318  -7.805 1.00 . A A . 15 LEU HD21 1 1 
       10  6296 1 1 15 LEU HD22 H   3.062   7.906  -9.262 1.00 . A A . 15 LEU HD22 1 1 
       10  6297 1 1 15 LEU HD23 H   2.254   6.732  -8.224 1.00 . A A . 15 LEU HD23 1 1 
       10  6298 1 1 15 LEU HG   H   1.279   8.884  -7.784 1.00 . A A . 15 LEU HG   1 1 
       10  6299 1 1 15 LEU N    N   1.626   9.155  -3.725 1.00 . A A . 15 LEU N    1 1 
       10  6300 1 1 15 LEU O    O   0.073  10.720  -6.467 1.00 . A A . 15 LEU O    1 1 
       10  6301 1 1 16 LYS C    C  -2.607  10.572  -5.182 1.00 . A A . 16 LYS C    1 1 
       10  6302 1 1 16 LYS CA   C  -2.085   9.218  -5.632 1.00 . A A . 16 LYS CA   1 1 
       10  6303 1 1 16 LYS CB   C  -2.966   8.098  -5.063 1.00 . A A . 16 LYS CB   1 1 
       10  6304 1 1 16 LYS CD   C  -3.401   6.644  -7.068 1.00 . A A . 16 LYS CD   1 1 
       10  6305 1 1 16 LYS CE   C  -3.154   5.270  -7.679 1.00 . A A . 16 LYS CE   1 1 
       10  6306 1 1 16 LYS CG   C  -2.628   6.764  -5.750 1.00 . A A . 16 LYS CG   1 1 
       10  6307 1 1 16 LYS H    H  -0.492   8.323  -4.563 1.00 . A A . 16 LYS H    1 1 
       10  6308 1 1 16 LYS HA   H  -2.123   9.180  -6.714 1.00 . A A . 16 LYS HA   1 1 
       10  6309 1 1 16 LYS HB2  H  -2.801   7.999  -4.000 1.00 . A A . 16 LYS HB2  1 1 
       10  6310 1 1 16 LYS HB3  H  -4.004   8.342  -5.233 1.00 . A A . 16 LYS HB3  1 1 
       10  6311 1 1 16 LYS HD2  H  -4.454   6.767  -6.877 1.00 . A A . 16 LYS HD2  1 1 
       10  6312 1 1 16 LYS HD3  H  -3.071   7.402  -7.759 1.00 . A A . 16 LYS HD3  1 1 
       10  6313 1 1 16 LYS HE2  H  -2.098   5.147  -7.870 1.00 . A A . 16 LYS HE2  1 1 
       10  6314 1 1 16 LYS HE3  H  -3.490   4.508  -6.994 1.00 . A A . 16 LYS HE3  1 1 
       10  6315 1 1 16 LYS HG2  H  -1.562   6.719  -5.953 1.00 . A A . 16 LYS HG2  1 1 
       10  6316 1 1 16 LYS HG3  H  -2.898   5.946  -5.100 1.00 . A A . 16 LYS HG3  1 1 
       10  6317 1 1 16 LYS HZ1  H  -4.414   4.254  -8.986 1.00 . A A . 16 LYS HZ1  1 1 
       10  6318 1 1 16 LYS HZ2  H  -3.245   5.214  -9.757 1.00 . A A . 16 LYS HZ2  1 1 
       10  6319 1 1 16 LYS HZ3  H  -4.595   5.941  -9.025 1.00 . A A . 16 LYS HZ3  1 1 
       10  6320 1 1 16 LYS N    N  -0.705   9.035  -5.201 1.00 . A A . 16 LYS N    1 1 
       10  6321 1 1 16 LYS NZ   N  -3.909   5.161  -8.958 1.00 . A A . 16 LYS NZ   1 1 
       10  6322 1 1 16 LYS O    O  -3.348  11.232  -5.910 1.00 . A A . 16 LYS O    1 1 
       10  6323 1 1 17 ASN C    C  -2.158  13.398  -4.312 1.00 . A A . 17 ASN C    1 1 
       10  6324 1 1 17 ASN CA   C  -2.654  12.255  -3.440 1.00 . A A . 17 ASN CA   1 1 
       10  6325 1 1 17 ASN CB   C  -2.123  12.424  -2.015 1.00 . A A . 17 ASN CB   1 1 
       10  6326 1 1 17 ASN CG   C  -2.861  11.485  -1.066 1.00 . A A . 17 ASN CG   1 1 
       10  6327 1 1 17 ASN H    H  -1.620  10.414  -3.444 1.00 . A A . 17 ASN H    1 1 
       10  6328 1 1 17 ASN HA   H  -3.735  12.273  -3.414 1.00 . A A . 17 ASN HA   1 1 
       10  6329 1 1 17 ASN HB2  H  -1.068  12.193  -1.997 1.00 . A A . 17 ASN HB2  1 1 
       10  6330 1 1 17 ASN HB3  H  -2.273  13.444  -1.695 1.00 . A A . 17 ASN HB3  1 1 
       10  6331 1 1 17 ASN HD21 H  -1.478  11.594   0.354 1.00 . A A . 17 ASN HD21 1 1 
       10  6332 1 1 17 ASN HD22 H  -2.808  10.604   0.710 1.00 . A A . 17 ASN HD22 1 1 
       10  6333 1 1 17 ASN N    N  -2.217  10.979  -3.978 1.00 . A A . 17 ASN N    1 1 
       10  6334 1 1 17 ASN ND2  N  -2.339  11.205   0.095 1.00 . A A . 17 ASN ND2  1 1 
       10  6335 1 1 17 ASN O    O  -2.875  14.372  -4.548 1.00 . A A . 17 ASN O    1 1 
       10  6336 1 1 17 ASN OD1  O  -3.945  10.999  -1.392 1.00 . A A . 17 ASN OD1  1 1 
       10  6337 1 1 18 GLU C    C  -1.145  14.467  -6.927 1.00 . A A . 18 GLU C    1 1 
       10  6338 1 1 18 GLU CA   C  -0.337  14.310  -5.640 1.00 . A A . 18 GLU CA   1 1 
       10  6339 1 1 18 GLU CB   C   1.113  13.952  -5.980 1.00 . A A . 18 GLU CB   1 1 
       10  6340 1 1 18 GLU CD   C   3.211  14.788  -7.048 1.00 . A A . 18 GLU CD   1 1 
       10  6341 1 1 18 GLU CG   C   1.731  15.065  -6.825 1.00 . A A . 18 GLU CG   1 1 
       10  6342 1 1 18 GLU H    H  -0.402  12.464  -4.561 1.00 . A A . 18 GLU H    1 1 
       10  6343 1 1 18 GLU HA   H  -0.346  15.251  -5.106 1.00 . A A . 18 GLU HA   1 1 
       10  6344 1 1 18 GLU HB2  H   1.682  13.837  -5.068 1.00 . A A . 18 GLU HB2  1 1 
       10  6345 1 1 18 GLU HB3  H   1.134  13.029  -6.540 1.00 . A A . 18 GLU HB3  1 1 
       10  6346 1 1 18 GLU HG2  H   1.230  15.106  -7.777 1.00 . A A . 18 GLU HG2  1 1 
       10  6347 1 1 18 GLU HG3  H   1.614  16.009  -6.315 1.00 . A A . 18 GLU HG3  1 1 
       10  6348 1 1 18 GLU N    N  -0.925  13.271  -4.786 1.00 . A A . 18 GLU N    1 1 
       10  6349 1 1 18 GLU O    O  -1.445  15.585  -7.366 1.00 . A A . 18 GLU O    1 1 
       10  6350 1 1 18 GLU OE1  O   3.691  13.792  -6.533 1.00 . A A . 18 GLU OE1  1 1 
       10  6351 1 1 18 GLU OE2  O   3.842  15.574  -7.736 1.00 . A A . 18 GLU OE2  1 1 
       10  6352 1 1 19 ARG C    C  -3.668  13.939  -8.497 1.00 . A A . 19 ARG C    1 1 
       10  6353 1 1 19 ARG CA   C  -2.281  13.355  -8.753 1.00 . A A . 19 ARG CA   1 1 
       10  6354 1 1 19 ARG CB   C  -2.411  11.940  -9.324 1.00 . A A . 19 ARG CB   1 1 
       10  6355 1 1 19 ARG CD   C  -1.893  12.296 -11.759 1.00 . A A . 19 ARG CD   1 1 
       10  6356 1 1 19 ARG CG   C  -3.003  11.996 -10.744 1.00 . A A . 19 ARG CG   1 1 
       10  6357 1 1 19 ARG CZ   C  -2.561  11.096 -13.751 1.00 . A A . 19 ARG CZ   1 1 
       10  6358 1 1 19 ARG H    H  -1.241  12.483  -7.123 1.00 . A A . 19 ARG H    1 1 
       10  6359 1 1 19 ARG HA   H  -1.775  13.978  -9.467 1.00 . A A . 19 ARG HA   1 1 
       10  6360 1 1 19 ARG HB2  H  -1.433  11.473  -9.357 1.00 . A A . 19 ARG HB2  1 1 
       10  6361 1 1 19 ARG HB3  H  -3.060  11.354  -8.690 1.00 . A A . 19 ARG HB3  1 1 
       10  6362 1 1 19 ARG HD2  H  -1.487  13.278 -11.581 1.00 . A A . 19 ARG HD2  1 1 
       10  6363 1 1 19 ARG HD3  H  -1.107  11.564 -11.655 1.00 . A A . 19 ARG HD3  1 1 
       10  6364 1 1 19 ARG HE   H  -2.686  13.084 -13.552 1.00 . A A . 19 ARG HE   1 1 
       10  6365 1 1 19 ARG HG2  H  -3.461  11.049 -10.978 1.00 . A A . 19 ARG HG2  1 1 
       10  6366 1 1 19 ARG HG3  H  -3.753  12.774 -10.799 1.00 . A A . 19 ARG HG3  1 1 
       10  6367 1 1 19 ARG HH11 H  -3.300  11.933 -15.410 1.00 . A A . 19 ARG HH11 1 1 
       10  6368 1 1 19 ARG HH12 H  -3.138  10.209 -15.449 1.00 . A A . 19 ARG HH12 1 1 
       10  6369 1 1 19 ARG HH21 H  -1.848   9.994 -12.237 1.00 . A A . 19 ARG HH21 1 1 
       10  6370 1 1 19 ARG HH22 H  -2.317   9.110 -13.652 1.00 . A A . 19 ARG HH22 1 1 
       10  6371 1 1 19 ARG N    N  -1.501  13.342  -7.523 1.00 . A A . 19 ARG N    1 1 
       10  6372 1 1 19 ARG NE   N  -2.425  12.249 -13.110 1.00 . A A . 19 ARG NE   1 1 
       10  6373 1 1 19 ARG NH1  N  -3.037  11.078 -14.965 1.00 . A A . 19 ARG NH1  1 1 
       10  6374 1 1 19 ARG NH2  N  -2.215   9.979 -13.168 1.00 . A A . 19 ARG NH2  1 1 
       10  6375 1 1 19 ARG O    O  -4.212  14.668  -9.326 1.00 . A A . 19 ARG O    1 1 
       10  6376 1 1 20 HIS C    C  -5.565  15.620  -6.950 1.00 . A A . 20 HIS C    1 1 
       10  6377 1 1 20 HIS CA   C  -5.562  14.093  -6.989 1.00 . A A . 20 HIS CA   1 1 
       10  6378 1 1 20 HIS CB   C  -5.967  13.551  -5.618 1.00 . A A . 20 HIS CB   1 1 
       10  6379 1 1 20 HIS CD2  C  -7.766  15.008  -4.371 1.00 . A A . 20 HIS CD2  1 1 
       10  6380 1 1 20 HIS CE1  C  -9.535  14.220  -5.341 1.00 . A A . 20 HIS CE1  1 1 
       10  6381 1 1 20 HIS CG   C  -7.339  14.056  -5.265 1.00 . A A . 20 HIS CG   1 1 
       10  6382 1 1 20 HIS H    H  -3.758  13.014  -6.730 1.00 . A A . 20 HIS H    1 1 
       10  6383 1 1 20 HIS HA   H  -6.278  13.752  -7.728 1.00 . A A . 20 HIS HA   1 1 
       10  6384 1 1 20 HIS HB2  H  -5.978  12.470  -5.644 1.00 . A A . 20 HIS HB2  1 1 
       10  6385 1 1 20 HIS HB3  H  -5.259  13.885  -4.877 1.00 . A A . 20 HIS HB3  1 1 
       10  6386 1 1 20 HIS HD2  H  -7.122  15.591  -3.727 1.00 . A A . 20 HIS HD2  1 1 
       10  6387 1 1 20 HIS HE1  H -10.563  14.044  -5.623 1.00 . A A . 20 HIS HE1  1 1 
       10  6388 1 1 20 HIS HE2  H  -9.726  15.706  -3.895 1.00 . A A . 20 HIS HE2  1 1 
       10  6389 1 1 20 HIS N    N  -4.236  13.603  -7.346 1.00 . A A . 20 HIS N    1 1 
       10  6390 1 1 20 HIS ND1  N  -8.486  13.568  -5.871 1.00 . A A . 20 HIS ND1  1 1 
       10  6391 1 1 20 HIS NE2  N  -9.153  15.109  -4.421 1.00 . A A . 20 HIS NE2  1 1 
       10  6392 1 1 20 HIS O    O  -6.485  16.260  -7.447 1.00 . A A . 20 HIS O    1 1 
       10  6393 1 1 21 VAL C    C  -4.409  18.271  -7.660 1.00 . A A . 21 VAL C    1 1 
       10  6394 1 1 21 VAL CA   C  -4.425  17.647  -6.269 1.00 . A A . 21 VAL CA   1 1 
       10  6395 1 1 21 VAL CB   C  -3.145  18.025  -5.513 1.00 . A A . 21 VAL CB   1 1 
       10  6396 1 1 21 VAL CG1  C  -2.896  19.525  -5.653 1.00 . A A . 21 VAL CG1  1 1 
       10  6397 1 1 21 VAL CG2  C  -3.305  17.681  -4.026 1.00 . A A . 21 VAL CG2  1 1 
       10  6398 1 1 21 VAL H    H  -3.811  15.660  -5.990 1.00 . A A . 21 VAL H    1 1 
       10  6399 1 1 21 VAL HA   H  -5.275  18.022  -5.722 1.00 . A A . 21 VAL HA   1 1 
       10  6400 1 1 21 VAL HB   H  -2.307  17.482  -5.925 1.00 . A A . 21 VAL HB   1 1 
       10  6401 1 1 21 VAL HG11 H  -3.823  20.056  -5.508 1.00 . A A . 21 VAL HG11 1 1 
       10  6402 1 1 21 VAL HG12 H  -2.514  19.726  -6.638 1.00 . A A . 21 VAL HG12 1 1 
       10  6403 1 1 21 VAL HG13 H  -2.176  19.845  -4.916 1.00 . A A . 21 VAL HG13 1 1 
       10  6404 1 1 21 VAL HG21 H  -3.489  16.626  -3.912 1.00 . A A . 21 VAL HG21 1 1 
       10  6405 1 1 21 VAL HG22 H  -4.136  18.236  -3.618 1.00 . A A . 21 VAL HG22 1 1 
       10  6406 1 1 21 VAL HG23 H  -2.401  17.947  -3.499 1.00 . A A . 21 VAL HG23 1 1 
       10  6407 1 1 21 VAL N    N  -4.525  16.204  -6.361 1.00 . A A . 21 VAL N    1 1 
       10  6408 1 1 21 VAL O    O  -5.085  19.267  -7.913 1.00 . A A . 21 VAL O    1 1 
       10  6409 1 1 22 HIS C    C  -4.858  18.030 -10.651 1.00 . A A . 22 HIS C    1 1 
       10  6410 1 1 22 HIS CA   C  -3.529  18.198  -9.914 1.00 . A A . 22 HIS CA   1 1 
       10  6411 1 1 22 HIS CB   C  -2.410  17.475 -10.675 1.00 . A A . 22 HIS CB   1 1 
       10  6412 1 1 22 HIS CD2  C  -0.025  17.419  -9.582 1.00 . A A . 22 HIS CD2  1 1 
       10  6413 1 1 22 HIS CE1  C   0.541  19.476  -9.956 1.00 . A A . 22 HIS CE1  1 1 
       10  6414 1 1 22 HIS CG   C  -1.076  18.007 -10.235 1.00 . A A . 22 HIS CG   1 1 
       10  6415 1 1 22 HIS H    H  -3.099  16.895  -8.292 1.00 . A A . 22 HIS H    1 1 
       10  6416 1 1 22 HIS HA   H  -3.296  19.251  -9.869 1.00 . A A . 22 HIS HA   1 1 
       10  6417 1 1 22 HIS HB2  H  -2.455  16.418 -10.465 1.00 . A A . 22 HIS HB2  1 1 
       10  6418 1 1 22 HIS HB3  H  -2.527  17.636 -11.738 1.00 . A A . 22 HIS HB3  1 1 
       10  6419 1 1 22 HIS HD2  H   0.004  16.393  -9.259 1.00 . A A . 22 HIS HD2  1 1 
       10  6420 1 1 22 HIS HE1  H   1.096  20.402  -9.990 1.00 . A A . 22 HIS HE1  1 1 
       10  6421 1 1 22 HIS HE2  H   1.864  18.204  -8.974 1.00 . A A . 22 HIS HE2  1 1 
       10  6422 1 1 22 HIS N    N  -3.626  17.686  -8.553 1.00 . A A . 22 HIS N    1 1 
       10  6423 1 1 22 HIS ND1  N  -0.693  19.318 -10.464 1.00 . A A . 22 HIS ND1  1 1 
       10  6424 1 1 22 HIS NE2  N   0.997  18.348  -9.407 1.00 . A A . 22 HIS NE2  1 1 
       10  6425 1 1 22 HIS O    O  -5.226  18.855 -11.497 1.00 . A A . 22 HIS O    1 1 
       10  6426 1 1 23 ASP C    C  -7.818  17.798 -10.752 1.00 . A A . 23 ASP C    1 1 
       10  6427 1 1 23 ASP CA   C  -6.835  16.664 -10.997 1.00 . A A . 23 ASP CA   1 1 
       10  6428 1 1 23 ASP CB   C  -7.421  15.356 -10.458 1.00 . A A . 23 ASP CB   1 1 
       10  6429 1 1 23 ASP CG   C  -6.596  14.174 -10.954 1.00 . A A . 23 ASP CG   1 1 
       10  6430 1 1 23 ASP H    H  -5.216  16.316  -9.674 1.00 . A A . 23 ASP H    1 1 
       10  6431 1 1 23 ASP HA   H  -6.668  16.563 -12.059 1.00 . A A . 23 ASP HA   1 1 
       10  6432 1 1 23 ASP HB2  H  -7.413  15.372  -9.381 1.00 . A A . 23 ASP HB2  1 1 
       10  6433 1 1 23 ASP HB3  H  -8.436  15.252 -10.803 1.00 . A A . 23 ASP HB3  1 1 
       10  6434 1 1 23 ASP N    N  -5.564  16.944 -10.341 1.00 . A A . 23 ASP N    1 1 
       10  6435 1 1 23 ASP O    O  -8.519  18.230 -11.663 1.00 . A A . 23 ASP O    1 1 
       10  6436 1 1 23 ASP OD1  O  -5.810  14.365 -11.866 1.00 . A A . 23 ASP OD1  1 1 
       10  6437 1 1 23 ASP OD2  O  -6.760  13.094 -10.410 1.00 . A A . 23 ASP OD2  1 1 
       10  6438 1 1 24 GLU C    C  -8.128  20.730  -9.583 1.00 . A A . 24 GLU C    1 1 
       10  6439 1 1 24 GLU CA   C  -8.742  19.398  -9.174 1.00 . A A . 24 GLU CA   1 1 
       10  6440 1 1 24 GLU CB   C  -9.026  19.394  -7.660 1.00 . A A . 24 GLU CB   1 1 
       10  6441 1 1 24 GLU CD   C  -9.631  16.961  -7.639 1.00 . A A . 24 GLU CD   1 1 
       10  6442 1 1 24 GLU CG   C -10.123  18.372  -7.344 1.00 . A A . 24 GLU CG   1 1 
       10  6443 1 1 24 GLU H    H  -7.252  17.911  -8.845 1.00 . A A . 24 GLU H    1 1 
       10  6444 1 1 24 GLU HA   H  -9.674  19.276  -9.710 1.00 . A A . 24 GLU HA   1 1 
       10  6445 1 1 24 GLU HB2  H  -8.125  19.133  -7.122 1.00 . A A . 24 GLU HB2  1 1 
       10  6446 1 1 24 GLU HB3  H  -9.352  20.373  -7.345 1.00 . A A . 24 GLU HB3  1 1 
       10  6447 1 1 24 GLU HG2  H -10.386  18.449  -6.302 1.00 . A A . 24 GLU HG2  1 1 
       10  6448 1 1 24 GLU HG3  H -10.993  18.580  -7.946 1.00 . A A . 24 GLU HG3  1 1 
       10  6449 1 1 24 GLU N    N  -7.849  18.290  -9.524 1.00 . A A . 24 GLU N    1 1 
       10  6450 1 1 24 GLU O    O  -8.833  21.725  -9.759 1.00 . A A . 24 GLU O    1 1 
       10  6451 1 1 24 GLU OE1  O  -8.746  16.507  -6.938 1.00 . A A . 24 GLU OE1  1 1 
       10  6452 1 1 24 GLU OE2  O -10.136  16.360  -8.574 1.00 . A A . 24 GLU OE2  1 1 
       10  6453 1 1 25 GLU C    C  -6.588  22.450 -11.470 1.00 . A A . 25 GLU C    1 1 
       10  6454 1 1 25 GLU CA   C  -6.108  21.971 -10.103 1.00 . A A . 25 GLU CA   1 1 
       10  6455 1 1 25 GLU CB   C  -4.597  21.721 -10.139 1.00 . A A . 25 GLU CB   1 1 
       10  6456 1 1 25 GLU CD   C  -2.363  22.802 -10.410 1.00 . A A . 25 GLU CD   1 1 
       10  6457 1 1 25 GLU CG   C  -3.869  23.030 -10.441 1.00 . A A . 25 GLU CG   1 1 
       10  6458 1 1 25 GLU H    H  -6.299  19.920  -9.544 1.00 . A A . 25 GLU H    1 1 
       10  6459 1 1 25 GLU HA   H  -6.315  22.746  -9.372 1.00 . A A . 25 GLU HA   1 1 
       10  6460 1 1 25 GLU HB2  H  -4.274  21.337  -9.183 1.00 . A A . 25 GLU HB2  1 1 
       10  6461 1 1 25 GLU HB3  H  -4.359  21.006 -10.906 1.00 . A A . 25 GLU HB3  1 1 
       10  6462 1 1 25 GLU HG2  H  -4.158  23.383 -11.421 1.00 . A A . 25 GLU HG2  1 1 
       10  6463 1 1 25 GLU HG3  H  -4.136  23.766  -9.700 1.00 . A A . 25 GLU HG3  1 1 
       10  6464 1 1 25 GLU N    N  -6.811  20.745  -9.718 1.00 . A A . 25 GLU N    1 1 
       10  6465 1 1 25 GLU O    O  -6.775  23.646 -11.690 1.00 . A A . 25 GLU O    1 1 
       10  6466 1 1 25 GLU OE1  O  -1.958  21.661 -10.251 1.00 . A A . 25 GLU OE1  1 1 
       10  6467 1 1 25 GLU OE2  O  -1.635  23.772 -10.540 1.00 . A A . 25 GLU OE2  1 1 
       10  6468 1 1 26 VAL C    C  -8.597  22.565 -13.653 1.00 . A A . 26 VAL C    1 1 
       10  6469 1 1 26 VAL CA   C  -7.243  21.856 -13.725 1.00 . A A . 26 VAL CA   1 1 
       10  6470 1 1 26 VAL CB   C  -7.369  20.582 -14.582 1.00 . A A . 26 VAL CB   1 1 
       10  6471 1 1 26 VAL CG1  C  -8.705  19.873 -14.287 1.00 . A A . 26 VAL CG1  1 1 
       10  6472 1 1 26 VAL CG2  C  -7.309  20.955 -16.065 1.00 . A A . 26 VAL CG2  1 1 
       10  6473 1 1 26 VAL H    H  -6.620  20.571 -12.158 1.00 . A A . 26 VAL H    1 1 
       10  6474 1 1 26 VAL HA   H  -6.519  22.521 -14.179 1.00 . A A . 26 VAL HA   1 1 
       10  6475 1 1 26 VAL HB   H  -6.551  19.909 -14.356 1.00 . A A . 26 VAL HB   1 1 
       10  6476 1 1 26 VAL HG11 H  -9.501  20.373 -14.814 1.00 . A A . 26 VAL HG11 1 1 
       10  6477 1 1 26 VAL HG12 H  -8.916  19.903 -13.231 1.00 . A A . 26 VAL HG12 1 1 
       10  6478 1 1 26 VAL HG13 H  -8.651  18.846 -14.609 1.00 . A A . 26 VAL HG13 1 1 
       10  6479 1 1 26 VAL HG21 H  -7.604  20.105 -16.662 1.00 . A A . 26 VAL HG21 1 1 
       10  6480 1 1 26 VAL HG22 H  -6.300  21.242 -16.323 1.00 . A A . 26 VAL HG22 1 1 
       10  6481 1 1 26 VAL HG23 H  -7.979  21.780 -16.254 1.00 . A A . 26 VAL HG23 1 1 
       10  6482 1 1 26 VAL N    N  -6.786  21.510 -12.386 1.00 . A A . 26 VAL N    1 1 
       10  6483 1 1 26 VAL O    O  -8.917  23.411 -14.488 1.00 . A A . 26 VAL O    1 1 
       10  6484 1 1 27 GLU C    C -10.580  24.233 -12.032 1.00 . A A . 27 GLU C    1 1 
       10  6485 1 1 27 GLU CA   C -10.715  22.787 -12.492 1.00 . A A . 27 GLU CA   1 1 
       10  6486 1 1 27 GLU CB   C -11.529  21.988 -11.468 1.00 . A A . 27 GLU CB   1 1 
       10  6487 1 1 27 GLU CD   C -13.674  22.384 -12.697 1.00 . A A . 27 GLU CD   1 1 
       10  6488 1 1 27 GLU CG   C -12.946  22.562 -11.367 1.00 . A A . 27 GLU CG   1 1 
       10  6489 1 1 27 GLU H    H  -9.097  21.499 -12.033 1.00 . A A . 27 GLU H    1 1 
       10  6490 1 1 27 GLU HA   H -11.228  22.766 -13.442 1.00 . A A . 27 GLU HA   1 1 
       10  6491 1 1 27 GLU HB2  H -11.581  20.951 -11.777 1.00 . A A . 27 GLU HB2  1 1 
       10  6492 1 1 27 GLU HB3  H -11.049  22.050 -10.503 1.00 . A A . 27 GLU HB3  1 1 
       10  6493 1 1 27 GLU HG2  H -13.486  22.047 -10.590 1.00 . A A . 27 GLU HG2  1 1 
       10  6494 1 1 27 GLU HG3  H -12.898  23.613 -11.127 1.00 . A A . 27 GLU HG3  1 1 
       10  6495 1 1 27 GLU N    N  -9.397  22.191 -12.659 1.00 . A A . 27 GLU N    1 1 
       10  6496 1 1 27 GLU O    O -11.318  25.110 -12.467 1.00 . A A . 27 GLU O    1 1 
       10  6497 1 1 27 GLU OE1  O -13.256  21.534 -13.467 1.00 . A A . 27 GLU OE1  1 1 
       10  6498 1 1 27 GLU OE2  O -14.631  23.103 -12.927 1.00 . A A . 27 GLU OE2  1 1 
       10  6499 1 1 28 LEU C    C  -8.828  26.730 -11.664 1.00 . A A . 28 LEU C    1 1 
       10  6500 1 1 28 LEU CA   C  -9.413  25.811 -10.606 1.00 . A A . 28 LEU CA   1 1 
       10  6501 1 1 28 LEU CB   C  -8.470  25.738  -9.394 1.00 . A A . 28 LEU CB   1 1 
       10  6502 1 1 28 LEU CD1  C  -8.314  24.691  -7.121 1.00 . A A . 28 LEU CD1  1 1 
       10  6503 1 1 28 LEU CD2  C  -9.900  26.581  -7.506 1.00 . A A . 28 LEU CD2  1 1 
       10  6504 1 1 28 LEU CG   C  -9.262  25.331  -8.134 1.00 . A A . 28 LEU CG   1 1 
       10  6505 1 1 28 LEU H    H  -9.082  23.721 -10.819 1.00 . A A . 28 LEU H    1 1 
       10  6506 1 1 28 LEU HA   H -10.360  26.216 -10.298 1.00 . A A . 28 LEU HA   1 1 
       10  6507 1 1 28 LEU HB2  H  -7.698  25.006  -9.595 1.00 . A A . 28 LEU HB2  1 1 
       10  6508 1 1 28 LEU HB3  H  -8.003  26.703  -9.233 1.00 . A A . 28 LEU HB3  1 1 
       10  6509 1 1 28 LEU HD11 H  -7.998  23.723  -7.489 1.00 . A A . 28 LEU HD11 1 1 
       10  6510 1 1 28 LEU HD12 H  -8.826  24.565  -6.179 1.00 . A A . 28 LEU HD12 1 1 
       10  6511 1 1 28 LEU HD13 H  -7.450  25.322  -6.983 1.00 . A A . 28 LEU HD13 1 1 
       10  6512 1 1 28 LEU HD21 H -10.398  26.307  -6.593 1.00 . A A . 28 LEU HD21 1 1 
       10  6513 1 1 28 LEU HD22 H -10.618  27.008  -8.187 1.00 . A A . 28 LEU HD22 1 1 
       10  6514 1 1 28 LEU HD23 H  -9.133  27.308  -7.293 1.00 . A A . 28 LEU HD23 1 1 
       10  6515 1 1 28 LEU HG   H -10.039  24.622  -8.388 1.00 . A A . 28 LEU HG   1 1 
       10  6516 1 1 28 LEU N    N  -9.637  24.466 -11.136 1.00 . A A . 28 LEU N    1 1 
       10  6517 1 1 28 LEU O    O  -8.950  27.951 -11.580 1.00 . A A . 28 LEU O    1 1 
       10  6518 1 1 29 GLU C    C  -8.655  27.662 -14.511 1.00 . A A . 29 GLU C    1 1 
       10  6519 1 1 29 GLU CA   C  -7.588  26.905 -13.733 1.00 . A A . 29 GLU CA   1 1 
       10  6520 1 1 29 GLU CB   C  -6.798  25.983 -14.677 1.00 . A A . 29 GLU CB   1 1 
       10  6521 1 1 29 GLU CD   C  -4.554  26.898 -14.057 1.00 . A A . 29 GLU CD   1 1 
       10  6522 1 1 29 GLU CG   C  -5.427  25.651 -14.067 1.00 . A A . 29 GLU CG   1 1 
       10  6523 1 1 29 GLU H    H  -8.149  25.152 -12.653 1.00 . A A . 29 GLU H    1 1 
       10  6524 1 1 29 GLU HA   H  -6.914  27.627 -13.298 1.00 . A A . 29 GLU HA   1 1 
       10  6525 1 1 29 GLU HB2  H  -7.350  25.072 -14.835 1.00 . A A . 29 GLU HB2  1 1 
       10  6526 1 1 29 GLU HB3  H  -6.651  26.473 -15.628 1.00 . A A . 29 GLU HB3  1 1 
       10  6527 1 1 29 GLU HG2  H  -5.547  25.299 -13.055 1.00 . A A . 29 GLU HG2  1 1 
       10  6528 1 1 29 GLU HG3  H  -4.953  24.883 -14.655 1.00 . A A . 29 GLU HG3  1 1 
       10  6529 1 1 29 GLU N    N  -8.198  26.133 -12.651 1.00 . A A . 29 GLU N    1 1 
       10  6530 1 1 29 GLU O    O  -8.373  28.676 -15.149 1.00 . A A . 29 GLU O    1 1 
       10  6531 1 1 29 GLU OE1  O  -4.319  27.441 -15.122 1.00 . A A . 29 GLU OE1  1 1 
       10  6532 1 1 29 GLU OE2  O  -4.142  27.300 -12.980 1.00 . A A . 29 GLU OE2  1 1 
       10  6533 1 1 30 ARG C    C -11.216  29.200 -14.639 1.00 . A A . 30 ARG C    1 1 
       10  6534 1 1 30 ARG CA   C -10.987  27.788 -15.163 1.00 . A A . 30 ARG CA   1 1 
       10  6535 1 1 30 ARG CB   C -12.257  26.949 -14.987 1.00 . A A . 30 ARG CB   1 1 
       10  6536 1 1 30 ARG CD   C -10.965  24.957 -15.778 1.00 . A A . 30 ARG CD   1 1 
       10  6537 1 1 30 ARG CG   C -12.241  25.776 -15.972 1.00 . A A . 30 ARG CG   1 1 
       10  6538 1 1 30 ARG CZ   C -10.850  23.667 -17.828 1.00 . A A . 30 ARG CZ   1 1 
       10  6539 1 1 30 ARG H    H -10.041  26.343 -13.932 1.00 . A A . 30 ARG H    1 1 
       10  6540 1 1 30 ARG HA   H -10.741  27.848 -16.214 1.00 . A A . 30 ARG HA   1 1 
       10  6541 1 1 30 ARG HB2  H -12.299  26.571 -13.980 1.00 . A A . 30 ARG HB2  1 1 
       10  6542 1 1 30 ARG HB3  H -13.130  27.556 -15.176 1.00 . A A . 30 ARG HB3  1 1 
       10  6543 1 1 30 ARG HD2  H -10.120  25.520 -16.145 1.00 . A A . 30 ARG HD2  1 1 
       10  6544 1 1 30 ARG HD3  H -10.829  24.751 -14.728 1.00 . A A . 30 ARG HD3  1 1 
       10  6545 1 1 30 ARG HE   H -11.257  22.879 -16.034 1.00 . A A . 30 ARG HE   1 1 
       10  6546 1 1 30 ARG HG2  H -13.105  25.149 -15.798 1.00 . A A . 30 ARG HG2  1 1 
       10  6547 1 1 30 ARG HG3  H -12.270  26.158 -16.980 1.00 . A A . 30 ARG HG3  1 1 
       10  6548 1 1 30 ARG HH11 H -11.141  21.691 -17.964 1.00 . A A . 30 ARG HH11 1 1 
       10  6549 1 1 30 ARG HH12 H -10.781  22.500 -19.453 1.00 . A A . 30 ARG HH12 1 1 
       10  6550 1 1 30 ARG HH21 H -10.520  25.634 -17.993 1.00 . A A . 30 ARG HH21 1 1 
       10  6551 1 1 30 ARG HH22 H -10.430  24.733 -19.470 1.00 . A A . 30 ARG HH22 1 1 
       10  6552 1 1 30 ARG N    N  -9.878  27.158 -14.457 1.00 . A A . 30 ARG N    1 1 
       10  6553 1 1 30 ARG NE   N -11.051  23.706 -16.516 1.00 . A A . 30 ARG NE   1 1 
       10  6554 1 1 30 ARG NH1  N -10.930  22.531 -18.465 1.00 . A A . 30 ARG NH1  1 1 
       10  6555 1 1 30 ARG NH2  N -10.578  24.764 -18.481 1.00 . A A . 30 ARG NH2  1 1 
       10  6556 1 1 30 ARG O    O -11.551  30.107 -15.399 1.00 . A A . 30 ARG O    1 1 
       10  6557 1 1 31 LEU C    C -10.313  31.707 -13.308 1.00 . A A . 31 LEU C    1 1 
       10  6558 1 1 31 LEU CA   C -11.262  30.676 -12.722 1.00 . A A . 31 LEU CA   1 1 
       10  6559 1 1 31 LEU CB   C -11.039  30.570 -11.203 1.00 . A A . 31 LEU CB   1 1 
       10  6560 1 1 31 LEU CD1  C -13.464  30.953 -10.614 1.00 . A A . 31 LEU CD1  1 1 
       10  6561 1 1 31 LEU CD2  C -12.655  28.654 -11.251 1.00 . A A . 31 LEU CD2  1 1 
       10  6562 1 1 31 LEU CG   C -12.281  29.961 -10.538 1.00 . A A . 31 LEU CG   1 1 
       10  6563 1 1 31 LEU H    H -10.796  28.609 -12.775 1.00 . A A . 31 LEU H    1 1 
       10  6564 1 1 31 LEU HA   H -12.273  30.993 -12.918 1.00 . A A . 31 LEU HA   1 1 
       10  6565 1 1 31 LEU HB2  H -10.181  29.940 -11.013 1.00 . A A . 31 LEU HB2  1 1 
       10  6566 1 1 31 LEU HB3  H -10.853  31.550 -10.789 1.00 . A A . 31 LEU HB3  1 1 
       10  6567 1 1 31 LEU HD11 H -13.101  31.968 -10.686 1.00 . A A . 31 LEU HD11 1 1 
       10  6568 1 1 31 LEU HD12 H -14.060  30.857  -9.725 1.00 . A A . 31 LEU HD12 1 1 
       10  6569 1 1 31 LEU HD13 H -14.076  30.732 -11.478 1.00 . A A . 31 LEU HD13 1 1 
       10  6570 1 1 31 LEU HD21 H -11.768  28.059 -11.413 1.00 . A A . 31 LEU HD21 1 1 
       10  6571 1 1 31 LEU HD22 H -13.113  28.886 -12.200 1.00 . A A . 31 LEU HD22 1 1 
       10  6572 1 1 31 LEU HD23 H -13.352  28.096 -10.645 1.00 . A A . 31 LEU HD23 1 1 
       10  6573 1 1 31 LEU HG   H -12.058  29.747  -9.498 1.00 . A A . 31 LEU HG   1 1 
       10  6574 1 1 31 LEU N    N -11.052  29.372 -13.336 1.00 . A A . 31 LEU N    1 1 
       10  6575 1 1 31 LEU O    O -10.716  32.833 -13.605 1.00 . A A . 31 LEU O    1 1 
       10  6576 1 1 32 LYS C    C  -8.343  32.489 -15.499 1.00 . A A . 32 LYS C    1 1 
       10  6577 1 1 32 LYS CA   C  -8.056  32.211 -14.026 1.00 . A A . 32 LYS CA   1 1 
       10  6578 1 1 32 LYS CB   C  -6.660  31.602 -13.867 1.00 . A A . 32 LYS CB   1 1 
       10  6579 1 1 32 LYS CD   C  -4.894  30.951 -12.231 1.00 . A A . 32 LYS CD   1 1 
       10  6580 1 1 32 LYS CE   C  -4.531  30.876 -10.747 1.00 . A A . 32 LYS CE   1 1 
       10  6581 1 1 32 LYS CG   C  -6.283  31.571 -12.387 1.00 . A A . 32 LYS CG   1 1 
       10  6582 1 1 32 LYS H    H  -8.806  30.406 -13.212 1.00 . A A . 32 LYS H    1 1 
       10  6583 1 1 32 LYS HA   H  -8.088  33.145 -13.486 1.00 . A A . 32 LYS HA   1 1 
       10  6584 1 1 32 LYS HB2  H  -6.652  30.595 -14.257 1.00 . A A . 32 LYS HB2  1 1 
       10  6585 1 1 32 LYS HB3  H  -5.944  32.202 -14.407 1.00 . A A . 32 LYS HB3  1 1 
       10  6586 1 1 32 LYS HD2  H  -4.894  29.957 -12.654 1.00 . A A . 32 LYS HD2  1 1 
       10  6587 1 1 32 LYS HD3  H  -4.168  31.562 -12.746 1.00 . A A . 32 LYS HD3  1 1 
       10  6588 1 1 32 LYS HE2  H  -5.281  30.302 -10.222 1.00 . A A . 32 LYS HE2  1 1 
       10  6589 1 1 32 LYS HE3  H  -3.570  30.399 -10.635 1.00 . A A . 32 LYS HE3  1 1 
       10  6590 1 1 32 LYS HG2  H  -6.277  32.578 -11.996 1.00 . A A . 32 LYS HG2  1 1 
       10  6591 1 1 32 LYS HG3  H  -7.003  30.977 -11.843 1.00 . A A . 32 LYS HG3  1 1 
       10  6592 1 1 32 LYS HZ1  H  -5.262  32.390  -9.518 1.00 . A A . 32 LYS HZ1  1 1 
       10  6593 1 1 32 LYS HZ2  H  -4.540  32.948 -10.951 1.00 . A A . 32 LYS HZ2  1 1 
       10  6594 1 1 32 LYS HZ3  H  -3.572  32.381  -9.673 1.00 . A A . 32 LYS HZ3  1 1 
       10  6595 1 1 32 LYS N    N  -9.061  31.317 -13.469 1.00 . A A . 32 LYS N    1 1 
       10  6596 1 1 32 LYS NZ   N  -4.472  32.252 -10.179 1.00 . A A . 32 LYS NZ   1 1 
       10  6597 1 1 32 LYS O    O  -8.108  33.593 -15.991 1.00 . A A . 32 LYS O    1 1 
       10  6598 1 1 33 ASN C    C -10.251  32.639 -17.831 1.00 . A A . 33 ASN C    1 1 
       10  6599 1 1 33 ASN CA   C  -9.150  31.606 -17.617 1.00 . A A . 33 ASN CA   1 1 
       10  6600 1 1 33 ASN CB   C  -9.584  30.257 -18.192 1.00 . A A . 33 ASN CB   1 1 
       10  6601 1 1 33 ASN CG   C  -9.573  30.312 -19.714 1.00 . A A . 33 ASN CG   1 1 
       10  6602 1 1 33 ASN H    H  -9.010  30.621 -15.746 1.00 . A A . 33 ASN H    1 1 
       10  6603 1 1 33 ASN HA   H  -8.262  31.933 -18.135 1.00 . A A . 33 ASN HA   1 1 
       10  6604 1 1 33 ASN HB2  H  -8.902  29.485 -17.862 1.00 . A A . 33 ASN HB2  1 1 
       10  6605 1 1 33 ASN HB3  H -10.582  30.026 -17.852 1.00 . A A . 33 ASN HB3  1 1 
       10  6606 1 1 33 ASN HD21 H -11.114  29.079 -19.912 1.00 . A A . 33 ASN HD21 1 1 
       10  6607 1 1 33 ASN HD22 H -10.451  29.653 -21.366 1.00 . A A . 33 ASN HD22 1 1 
       10  6608 1 1 33 ASN N    N  -8.842  31.475 -16.196 1.00 . A A . 33 ASN N    1 1 
       10  6609 1 1 33 ASN ND2  N -10.452  29.625 -20.387 1.00 . A A . 33 ASN ND2  1 1 
       10  6610 1 1 33 ASN O    O -10.318  33.280 -18.876 1.00 . A A . 33 ASN O    1 1 
       10  6611 1 1 33 ASN OD1  O  -8.737  30.997 -20.306 1.00 . A A . 33 ASN OD1  1 1 
       10  6612 1 1 34 GLU C    C -11.664  35.155 -17.162 1.00 . A A . 34 GLU C    1 1 
       10  6613 1 1 34 GLU CA   C -12.208  33.750 -16.921 1.00 . A A . 34 GLU CA   1 1 
       10  6614 1 1 34 GLU CB   C -13.027  33.731 -15.628 1.00 . A A . 34 GLU CB   1 1 
       10  6615 1 1 34 GLU CD   C -15.093  34.603 -14.514 1.00 . A A . 34 GLU CD   1 1 
       10  6616 1 1 34 GLU CG   C -14.236  34.658 -15.775 1.00 . A A . 34 GLU CG   1 1 
       10  6617 1 1 34 GLU H    H -11.007  32.253 -16.023 1.00 . A A . 34 GLU H    1 1 
       10  6618 1 1 34 GLU HA   H -12.849  33.474 -17.746 1.00 . A A . 34 GLU HA   1 1 
       10  6619 1 1 34 GLU HB2  H -13.367  32.723 -15.432 1.00 . A A . 34 GLU HB2  1 1 
       10  6620 1 1 34 GLU HB3  H -12.414  34.068 -14.807 1.00 . A A . 34 GLU HB3  1 1 
       10  6621 1 1 34 GLU HG2  H -13.895  35.671 -15.930 1.00 . A A . 34 GLU HG2  1 1 
       10  6622 1 1 34 GLU HG3  H -14.828  34.345 -16.622 1.00 . A A . 34 GLU HG3  1 1 
       10  6623 1 1 34 GLU N    N -11.110  32.793 -16.834 1.00 . A A . 34 GLU N    1 1 
       10  6624 1 1 34 GLU O    O -12.276  35.959 -17.863 1.00 . A A . 34 GLU O    1 1 
       10  6625 1 1 34 GLU OE1  O -14.709  33.905 -13.591 1.00 . A A . 34 GLU OE1  1 1 
       10  6626 1 1 34 GLU OE2  O -16.121  35.260 -14.493 1.00 . A A . 34 GLU OE2  1 1 
       10  6627 1 1 35 ARG C    C  -9.579  37.058 -18.165 1.00 . A A . 35 ARG C    1 1 
       10  6628 1 1 35 ARG CA   C  -9.903  36.764 -16.702 1.00 . A A . 35 ARG CA   1 1 
       10  6629 1 1 35 ARG CB   C  -8.615  36.830 -15.874 1.00 . A A . 35 ARG CB   1 1 
       10  6630 1 1 35 ARG CD   C  -7.678  36.697 -13.563 1.00 . A A . 35 ARG CD   1 1 
       10  6631 1 1 35 ARG CG   C  -8.966  36.753 -14.387 1.00 . A A . 35 ARG CG   1 1 
       10  6632 1 1 35 ARG CZ   C  -5.669  38.031 -13.283 1.00 . A A . 35 ARG CZ   1 1 
       10  6633 1 1 35 ARG H    H -10.082  34.769 -16.006 1.00 . A A . 35 ARG H    1 1 
       10  6634 1 1 35 ARG HA   H -10.590  37.508 -16.337 1.00 . A A . 35 ARG HA   1 1 
       10  6635 1 1 35 ARG HB2  H  -7.969  36.005 -16.138 1.00 . A A . 35 ARG HB2  1 1 
       10  6636 1 1 35 ARG HB3  H  -8.108  37.761 -16.073 1.00 . A A . 35 ARG HB3  1 1 
       10  6637 1 1 35 ARG HD2  H  -7.927  36.580 -12.519 1.00 . A A . 35 ARG HD2  1 1 
       10  6638 1 1 35 ARG HD3  H  -7.085  35.852 -13.885 1.00 . A A . 35 ARG HD3  1 1 
       10  6639 1 1 35 ARG HE   H  -7.322  38.684 -14.204 1.00 . A A . 35 ARG HE   1 1 
       10  6640 1 1 35 ARG HG2  H  -9.538  37.626 -14.106 1.00 . A A . 35 ARG HG2  1 1 
       10  6641 1 1 35 ARG HG3  H  -9.549  35.864 -14.200 1.00 . A A . 35 ARG HG3  1 1 
       10  6642 1 1 35 ARG HH11 H  -5.429  39.910 -13.930 1.00 . A A . 35 ARG HH11 1 1 
       10  6643 1 1 35 ARG HH12 H  -4.067  39.219 -13.112 1.00 . A A . 35 ARG HH12 1 1 
       10  6644 1 1 35 ARG HH21 H  -5.623  36.175 -12.531 1.00 . A A . 35 ARG HH21 1 1 
       10  6645 1 1 35 ARG HH22 H  -4.177  37.105 -12.319 1.00 . A A . 35 ARG HH22 1 1 
       10  6646 1 1 35 ARG N    N -10.517  35.447 -16.562 1.00 . A A . 35 ARG N    1 1 
       10  6647 1 1 35 ARG NE   N  -6.912  37.924 -13.740 1.00 . A A . 35 ARG NE   1 1 
       10  6648 1 1 35 ARG NH1  N  -5.003  39.140 -13.455 1.00 . A A . 35 ARG NH1  1 1 
       10  6649 1 1 35 ARG NH2  N  -5.113  37.026 -12.662 1.00 . A A . 35 ARG NH2  1 1 
       10  6650 1 1 35 ARG O    O  -9.465  38.216 -18.569 1.00 . A A . 35 ARG O    1 1 
       10  6651 1 1 36 HIS C    C -10.331  36.721 -21.125 1.00 . A A . 36 HIS C    1 1 
       10  6652 1 1 36 HIS CA   C  -9.125  36.162 -20.375 1.00 . A A . 36 HIS CA   1 1 
       10  6653 1 1 36 HIS CB   C  -8.722  34.816 -20.982 1.00 . A A . 36 HIS CB   1 1 
       10  6654 1 1 36 HIS CD2  C  -8.947  34.640 -23.591 1.00 . A A . 36 HIS CD2  1 1 
       10  6655 1 1 36 HIS CE1  C  -7.115  35.659 -24.135 1.00 . A A . 36 HIS CE1  1 1 
       10  6656 1 1 36 HIS CG   C  -8.335  35.009 -22.419 1.00 . A A . 36 HIS CG   1 1 
       10  6657 1 1 36 HIS H    H  -9.539  35.108 -18.580 1.00 . A A . 36 HIS H    1 1 
       10  6658 1 1 36 HIS HA   H  -8.301  36.851 -20.480 1.00 . A A . 36 HIS HA   1 1 
       10  6659 1 1 36 HIS HB2  H  -7.881  34.410 -20.435 1.00 . A A . 36 HIS HB2  1 1 
       10  6660 1 1 36 HIS HB3  H  -9.554  34.130 -20.926 1.00 . A A . 36 HIS HB3  1 1 
       10  6661 1 1 36 HIS HD2  H  -9.885  34.108 -23.662 1.00 . A A . 36 HIS HD2  1 1 
       10  6662 1 1 36 HIS HE1  H  -6.312  36.099 -24.708 1.00 . A A . 36 HIS HE1  1 1 
       10  6663 1 1 36 HIS HE2  H  -8.368  34.923 -25.625 1.00 . A A . 36 HIS HE2  1 1 
       10  6664 1 1 36 HIS N    N  -9.432  36.006 -18.956 1.00 . A A . 36 HIS N    1 1 
       10  6665 1 1 36 HIS ND1  N  -7.168  35.657 -22.790 1.00 . A A . 36 HIS ND1  1 1 
       10  6666 1 1 36 HIS NE2  N  -8.175  35.051 -24.673 1.00 . A A . 36 HIS NE2  1 1 
       10  6667 1 1 36 HIS O    O -10.217  37.160 -22.269 1.00 . A A . 36 HIS O    1 1 
       10  6668 1 1 37 ASP C    C -12.570  38.659 -21.447 1.00 . A A . 37 ASP C    1 1 
       10  6669 1 1 37 ASP CA   C -12.715  37.183 -21.084 1.00 . A A . 37 ASP CA   1 1 
       10  6670 1 1 37 ASP CB   C -13.898  37.005 -20.123 1.00 . A A . 37 ASP CB   1 1 
       10  6671 1 1 37 ASP CG   C -14.241  35.529 -19.991 1.00 . A A . 37 ASP CG   1 1 
       10  6672 1 1 37 ASP H    H -11.518  36.317 -19.569 1.00 . A A . 37 ASP H    1 1 
       10  6673 1 1 37 ASP HA   H -12.911  36.618 -21.986 1.00 . A A . 37 ASP HA   1 1 
       10  6674 1 1 37 ASP HB2  H -13.644  37.397 -19.148 1.00 . A A . 37 ASP HB2  1 1 
       10  6675 1 1 37 ASP HB3  H -14.753  37.539 -20.508 1.00 . A A . 37 ASP HB3  1 1 
       10  6676 1 1 37 ASP N    N -11.488  36.688 -20.473 1.00 . A A . 37 ASP N    1 1 
       10  6677 1 1 37 ASP O    O -13.050  39.091 -22.495 1.00 . A A . 37 ASP O    1 1 
       10  6678 1 1 37 ASP OD1  O -13.778  34.757 -20.813 1.00 . A A . 37 ASP OD1  1 1 
       10  6679 1 1 37 ASP OD2  O -14.956  35.192 -19.063 1.00 . A A . 37 ASP OD2  1 1 
       10  6680 1 1 38 HIS C    C -10.289  41.103 -21.330 1.00 . A A . 38 HIS C    1 1 
       10  6681 1 1 38 HIS CA   C -11.704  40.843 -20.826 1.00 . A A . 38 HIS CA   1 1 
       10  6682 1 1 38 HIS CB   C -11.940  41.608 -19.532 1.00 . A A . 38 HIS CB   1 1 
       10  6683 1 1 38 HIS CD2  C -11.524  40.179 -17.371 1.00 . A A . 38 HIS CD2  1 1 
       10  6684 1 1 38 HIS CE1  C  -9.389  40.497 -17.186 1.00 . A A . 38 HIS CE1  1 1 
       10  6685 1 1 38 HIS CG   C -11.152  40.987 -18.414 1.00 . A A . 38 HIS CG   1 1 
       10  6686 1 1 38 HIS H    H -11.532  39.053 -19.766 1.00 . A A . 38 HIS H    1 1 
       10  6687 1 1 38 HIS HA   H -12.408  41.191 -21.567 1.00 . A A . 38 HIS HA   1 1 
       10  6688 1 1 38 HIS HB2  H -11.617  42.610 -19.667 1.00 . A A . 38 HIS HB2  1 1 
       10  6689 1 1 38 HIS HB3  H -12.990  41.598 -19.284 1.00 . A A . 38 HIS HB3  1 1 
       10  6690 1 1 38 HIS HD2  H -12.529  39.835 -17.180 1.00 . A A . 38 HIS HD2  1 1 
       10  6691 1 1 38 HIS HE1  H  -8.369  40.456 -16.835 1.00 . A A . 38 HIS HE1  1 1 
       10  6692 1 1 38 HIS HE2  H -10.379  39.306 -15.797 1.00 . A A . 38 HIS HE2  1 1 
       10  6693 1 1 38 HIS N    N -11.905  39.434 -20.582 1.00 . A A . 38 HIS N    1 1 
       10  6694 1 1 38 HIS ND1  N  -9.787  41.181 -18.275 1.00 . A A . 38 HIS ND1  1 1 
       10  6695 1 1 38 HIS NE2  N -10.410  39.870 -16.598 1.00 . A A . 38 HIS NE2  1 1 
       10  6696 1 1 38 HIS O    O -10.024  42.123 -21.964 1.00 . A A . 38 HIS O    1 1 
       10  6697 1 1 39 ASP C    C  -7.452  41.687 -21.136 1.00 . A A . 39 ASP C    1 1 
       10  6698 1 1 39 ASP CA   C  -7.998  40.304 -21.486 1.00 . A A . 39 ASP CA   1 1 
       10  6699 1 1 39 ASP CB   C  -7.905  40.085 -22.998 1.00 . A A . 39 ASP CB   1 1 
       10  6700 1 1 39 ASP CG   C  -6.452  39.864 -23.404 1.00 . A A . 39 ASP CG   1 1 
       10  6701 1 1 39 ASP H    H  -9.655  39.376 -20.544 1.00 . A A . 39 ASP H    1 1 
       10  6702 1 1 39 ASP HA   H  -7.398  39.551 -20.994 1.00 . A A . 39 ASP HA   1 1 
       10  6703 1 1 39 ASP HB2  H  -8.490  39.219 -23.268 1.00 . A A . 39 ASP HB2  1 1 
       10  6704 1 1 39 ASP HB3  H  -8.291  40.954 -23.511 1.00 . A A . 39 ASP HB3  1 1 
       10  6705 1 1 39 ASP N    N  -9.384  40.169 -21.050 1.00 . A A . 39 ASP N    1 1 
       10  6706 1 1 39 ASP O    O  -6.730  42.296 -21.925 1.00 . A A . 39 ASP O    1 1 
       10  6707 1 1 39 ASP OD1  O  -5.617  39.765 -22.519 1.00 . A A . 39 ASP OD1  1 1 
       10  6708 1 1 39 ASP OD2  O  -6.194  39.798 -24.594 1.00 . A A . 39 ASP OD2  1 1 
       10  6709 1 1 40 TYR C    C  -7.652  43.700 -18.035 1.00 . A A . 40 TYR C    1 1 
       10  6710 1 1 40 TYR CA   C  -7.334  43.488 -19.512 1.00 . A A . 40 TYR CA   1 1 
       10  6711 1 1 40 TYR CB   C  -8.000  44.584 -20.343 1.00 . A A . 40 TYR CB   1 1 
       10  6712 1 1 40 TYR CD1  C  -6.235  46.383 -20.283 1.00 . A A . 40 TYR CD1  1 1 
       10  6713 1 1 40 TYR CD2  C  -8.303  46.739 -19.068 1.00 . A A . 40 TYR CD2  1 1 
       10  6714 1 1 40 TYR CE1  C  -5.772  47.634 -19.862 1.00 . A A . 40 TYR CE1  1 1 
       10  6715 1 1 40 TYR CE2  C  -7.839  47.990 -18.647 1.00 . A A . 40 TYR CE2  1 1 
       10  6716 1 1 40 TYR CG   C  -7.501  45.935 -19.887 1.00 . A A . 40 TYR CG   1 1 
       10  6717 1 1 40 TYR CZ   C  -6.573  48.437 -19.042 1.00 . A A . 40 TYR CZ   1 1 
       10  6718 1 1 40 TYR H    H  -8.377  41.655 -19.357 1.00 . A A . 40 TYR H    1 1 
       10  6719 1 1 40 TYR HA   H  -6.266  43.543 -19.651 1.00 . A A . 40 TYR HA   1 1 
       10  6720 1 1 40 TYR HB2  H  -7.756  44.442 -21.387 1.00 . A A . 40 TYR HB2  1 1 
       10  6721 1 1 40 TYR HB3  H  -9.072  44.533 -20.215 1.00 . A A . 40 TYR HB3  1 1 
       10  6722 1 1 40 TYR HD1  H  -5.616  45.761 -20.915 1.00 . A A . 40 TYR HD1  1 1 
       10  6723 1 1 40 TYR HD2  H  -9.280  46.394 -18.762 1.00 . A A . 40 TYR HD2  1 1 
       10  6724 1 1 40 TYR HE1  H  -4.795  47.979 -20.168 1.00 . A A . 40 TYR HE1  1 1 
       10  6725 1 1 40 TYR HE2  H  -8.459  48.610 -18.015 1.00 . A A . 40 TYR HE2  1 1 
       10  6726 1 1 40 TYR HH   H  -5.271  49.544 -18.191 1.00 . A A . 40 TYR HH   1 1 
       10  6727 1 1 40 TYR N    N  -7.800  42.178 -19.948 1.00 . A A . 40 TYR N    1 1 
       10  6728 1 1 40 TYR O    O  -8.710  43.265 -17.607 1.00 . A A . 40 TYR O    1 1 
       10  6729 1 1 40 TYR OXT  O  -6.834  44.294 -17.353 1.00 . A A . 40 TYR OXT  1 1 
       10  6730 1 1 40 TYR OH   O  -6.116  49.671 -18.627 1.00 . A A . 40 TYR OH   1 1 
       11  6731 1 1  1 GLY C    C   7.453  -5.832  -1.555 1.00 . A A .  1 GLY C    1 1 
       11  6732 1 1  1 GLY CA   C   7.356  -4.486  -0.850 1.00 . A A .  1 GLY CA   1 1 
       11  6733 1 1  1 GLY H1   H   8.544  -2.785  -1.008 1.00 . A A .  1 GLY H1   1 1 
       11  6734 1 1  1 GLY H2   H   9.236  -4.179  -1.689 1.00 . A A .  1 GLY H2   1 1 
       11  6735 1 1  1 GLY H3   H   9.191  -3.986  -0.001 1.00 . A A .  1 GLY H3   1 1 
       11  6736 1 1  1 GLY HA2  H   7.061  -4.639   0.179 1.00 . A A .  1 GLY HA2  1 1 
       11  6737 1 1  1 GLY HA3  H   6.621  -3.874  -1.350 1.00 . A A .  1 GLY HA3  1 1 
       11  6738 1 1  1 GLY N    N   8.682  -3.807  -0.890 1.00 . A A .  1 GLY N    1 1 
       11  6739 1 1  1 GLY O    O   7.991  -5.928  -2.658 1.00 . A A .  1 GLY O    1 1 
       11  6740 1 1  2 SER C    C   5.732  -9.010  -1.064 1.00 . A A .  2 SER C    1 1 
       11  6741 1 1  2 SER CA   C   6.961  -8.216  -1.491 1.00 . A A .  2 SER CA   1 1 
       11  6742 1 1  2 SER CB   C   8.227  -8.945  -1.040 1.00 . A A .  2 SER CB   1 1 
       11  6743 1 1  2 SER H    H   6.512  -6.736  -0.037 1.00 . A A .  2 SER H    1 1 
       11  6744 1 1  2 SER HA   H   6.968  -8.144  -2.570 1.00 . A A .  2 SER HA   1 1 
       11  6745 1 1  2 SER HB2  H   9.094  -8.450  -1.447 1.00 . A A .  2 SER HB2  1 1 
       11  6746 1 1  2 SER HB3  H   8.282  -8.935   0.040 1.00 . A A .  2 SER HB3  1 1 
       11  6747 1 1  2 SER HG   H   8.393 -10.865  -0.778 1.00 . A A .  2 SER HG   1 1 
       11  6748 1 1  2 SER N    N   6.929  -6.873  -0.915 1.00 . A A .  2 SER N    1 1 
       11  6749 1 1  2 SER O    O   5.253  -9.873  -1.801 1.00 . A A .  2 SER O    1 1 
       11  6750 1 1  2 SER OG   O   8.189 -10.284  -1.514 1.00 . A A .  2 SER OG   1 1 
       11  6751 1 1  3 VAL C    C   2.845  -9.158  -0.236 1.00 . A A .  3 VAL C    1 1 
       11  6752 1 1  3 VAL CA   C   4.059  -9.418   0.648 1.00 . A A .  3 VAL CA   1 1 
       11  6753 1 1  3 VAL CB   C   3.763  -8.950   2.075 1.00 . A A .  3 VAL CB   1 1 
       11  6754 1 1  3 VAL CG1  C   4.954  -9.267   2.976 1.00 . A A .  3 VAL CG1  1 1 
       11  6755 1 1  3 VAL CG2  C   3.510  -7.439   2.073 1.00 . A A .  3 VAL CG2  1 1 
       11  6756 1 1  3 VAL H    H   5.654  -8.024   0.677 1.00 . A A .  3 VAL H    1 1 
       11  6757 1 1  3 VAL HA   H   4.261 -10.477   0.664 1.00 . A A .  3 VAL HA   1 1 
       11  6758 1 1  3 VAL HB   H   2.893  -9.465   2.450 1.00 . A A .  3 VAL HB   1 1 
       11  6759 1 1  3 VAL HG11 H   4.738  -8.943   3.983 1.00 . A A .  3 VAL HG11 1 1 
       11  6760 1 1  3 VAL HG12 H   5.829  -8.751   2.610 1.00 . A A .  3 VAL HG12 1 1 
       11  6761 1 1  3 VAL HG13 H   5.134 -10.332   2.972 1.00 . A A .  3 VAL HG13 1 1 
       11  6762 1 1  3 VAL HG21 H   2.603  -7.223   1.528 1.00 . A A .  3 VAL HG21 1 1 
       11  6763 1 1  3 VAL HG22 H   4.342  -6.938   1.599 1.00 . A A .  3 VAL HG22 1 1 
       11  6764 1 1  3 VAL HG23 H   3.411  -7.090   3.089 1.00 . A A .  3 VAL HG23 1 1 
       11  6765 1 1  3 VAL N    N   5.229  -8.719   0.131 1.00 . A A .  3 VAL N    1 1 
       11  6766 1 1  3 VAL O    O   1.951  -9.998  -0.345 1.00 . A A .  3 VAL O    1 1 
       11  6767 1 1  4 LYS C    C   0.396  -7.657  -0.997 1.00 . A A .  4 LYS C    1 1 
       11  6768 1 1  4 LYS CA   C   1.719  -7.644  -1.753 1.00 . A A .  4 LYS CA   1 1 
       11  6769 1 1  4 LYS CB   C   1.645  -8.633  -2.928 1.00 . A A .  4 LYS CB   1 1 
       11  6770 1 1  4 LYS CD   C   1.927  -7.177  -4.957 1.00 . A A .  4 LYS CD   1 1 
       11  6771 1 1  4 LYS CE   C   1.207  -6.540  -6.140 1.00 . A A .  4 LYS CE   1 1 
       11  6772 1 1  4 LYS CG   C   0.924  -7.981  -4.122 1.00 . A A .  4 LYS CG   1 1 
       11  6773 1 1  4 LYS H    H   3.568  -7.368  -0.764 1.00 . A A .  4 LYS H    1 1 
       11  6774 1 1  4 LYS HA   H   1.888  -6.649  -2.129 1.00 . A A .  4 LYS HA   1 1 
       11  6775 1 1  4 LYS HB2  H   2.649  -8.917  -3.215 1.00 . A A .  4 LYS HB2  1 1 
       11  6776 1 1  4 LYS HB3  H   1.106  -9.524  -2.625 1.00 . A A .  4 LYS HB3  1 1 
       11  6777 1 1  4 LYS HD2  H   2.375  -6.404  -4.354 1.00 . A A .  4 LYS HD2  1 1 
       11  6778 1 1  4 LYS HD3  H   2.696  -7.838  -5.324 1.00 . A A .  4 LYS HD3  1 1 
       11  6779 1 1  4 LYS HE2  H   0.764  -7.312  -6.750 1.00 . A A .  4 LYS HE2  1 1 
       11  6780 1 1  4 LYS HE3  H   0.432  -5.880  -5.775 1.00 . A A .  4 LYS HE3  1 1 
       11  6781 1 1  4 LYS HG2  H   0.475  -8.748  -4.738 1.00 . A A .  4 LYS HG2  1 1 
       11  6782 1 1  4 LYS HG3  H   0.147  -7.317  -3.763 1.00 . A A .  4 LYS HG3  1 1 
       11  6783 1 1  4 LYS HZ1  H   3.125  -6.192  -6.866 1.00 . A A .  4 LYS HZ1  1 1 
       11  6784 1 1  4 LYS HZ2  H   2.218  -4.780  -6.600 1.00 . A A .  4 LYS HZ2  1 1 
       11  6785 1 1  4 LYS HZ3  H   1.889  -5.764  -7.946 1.00 . A A .  4 LYS HZ3  1 1 
       11  6786 1 1  4 LYS N    N   2.823  -7.997  -0.876 1.00 . A A .  4 LYS N    1 1 
       11  6787 1 1  4 LYS NZ   N   2.183  -5.760  -6.949 1.00 . A A .  4 LYS NZ   1 1 
       11  6788 1 1  4 LYS O    O  -0.576  -8.273  -1.439 1.00 . A A .  4 LYS O    1 1 
       11  6789 1 1  5 LYS C    C  -0.703  -5.876   2.051 1.00 . A A .  5 LYS C    1 1 
       11  6790 1 1  5 LYS CA   C  -0.849  -6.913   0.931 1.00 . A A .  5 LYS CA   1 1 
       11  6791 1 1  5 LYS CB   C  -1.153  -8.285   1.529 1.00 . A A .  5 LYS CB   1 1 
       11  6792 1 1  5 LYS CD   C  -0.153 -10.273   2.681 1.00 . A A .  5 LYS CD   1 1 
       11  6793 1 1  5 LYS CE   C  -0.971 -10.247   3.975 1.00 . A A .  5 LYS CE   1 1 
       11  6794 1 1  5 LYS CG   C   0.102  -8.839   2.196 1.00 . A A .  5 LYS CG   1 1 
       11  6795 1 1  5 LYS H    H   1.162  -6.493   0.433 1.00 . A A .  5 LYS H    1 1 
       11  6796 1 1  5 LYS HA   H  -1.656  -6.635   0.272 1.00 . A A .  5 LYS HA   1 1 
       11  6797 1 1  5 LYS HB2  H  -1.939  -8.196   2.260 1.00 . A A .  5 LYS HB2  1 1 
       11  6798 1 1  5 LYS HB3  H  -1.468  -8.952   0.746 1.00 . A A .  5 LYS HB3  1 1 
       11  6799 1 1  5 LYS HD2  H  -0.698 -10.816   1.921 1.00 . A A .  5 LYS HD2  1 1 
       11  6800 1 1  5 LYS HD3  H   0.790 -10.765   2.861 1.00 . A A .  5 LYS HD3  1 1 
       11  6801 1 1  5 LYS HE2  H  -0.497  -9.595   4.692 1.00 . A A .  5 LYS HE2  1 1 
       11  6802 1 1  5 LYS HE3  H  -1.967  -9.892   3.771 1.00 . A A .  5 LYS HE3  1 1 
       11  6803 1 1  5 LYS HG2  H   0.907  -8.842   1.482 1.00 . A A .  5 LYS HG2  1 1 
       11  6804 1 1  5 LYS HG3  H   0.373  -8.214   3.036 1.00 . A A .  5 LYS HG3  1 1 
       11  6805 1 1  5 LYS HZ1  H  -0.891 -12.314   3.781 1.00 . A A .  5 LYS HZ1  1 1 
       11  6806 1 1  5 LYS HZ2  H  -1.997 -11.766   4.948 1.00 . A A .  5 LYS HZ2  1 1 
       11  6807 1 1  5 LYS HZ3  H  -0.330 -11.734   5.272 1.00 . A A .  5 LYS HZ3  1 1 
       11  6808 1 1  5 LYS N    N   0.364  -6.973   0.135 1.00 . A A .  5 LYS N    1 1 
       11  6809 1 1  5 LYS NZ   N  -1.052 -11.620   4.537 1.00 . A A .  5 LYS NZ   1 1 
       11  6810 1 1  5 LYS O    O   0.415  -5.603   2.499 1.00 . A A .  5 LYS O    1 1 
       11  6811 1 1  6 LEU C    C  -1.238  -3.004   3.045 1.00 . A A .  6 LEU C    1 1 
       11  6812 1 1  6 LEU CA   C  -1.776  -4.330   3.559 1.00 . A A .  6 LEU CA   1 1 
       11  6813 1 1  6 LEU CB   C  -0.904  -4.831   4.730 1.00 . A A .  6 LEU CB   1 1 
       11  6814 1 1  6 LEU CD1  C  -1.613  -2.792   6.015 1.00 . A A .  6 LEU CD1  1 1 
       11  6815 1 1  6 LEU CD2  C  -2.874  -4.968   6.311 1.00 . A A .  6 LEU CD2  1 1 
       11  6816 1 1  6 LEU CG   C  -1.484  -4.328   6.061 1.00 . A A .  6 LEU CG   1 1 
       11  6817 1 1  6 LEU H    H  -2.698  -5.545   2.149 1.00 . A A .  6 LEU H    1 1 
       11  6818 1 1  6 LEU HA   H  -2.789  -4.184   3.886 1.00 . A A .  6 LEU HA   1 1 
       11  6819 1 1  6 LEU HB2  H  -0.885  -5.911   4.729 1.00 . A A .  6 LEU HB2  1 1 
       11  6820 1 1  6 LEU HB3  H   0.115  -4.470   4.624 1.00 . A A .  6 LEU HB3  1 1 
       11  6821 1 1  6 LEU HD11 H  -1.686  -2.409   7.019 1.00 . A A .  6 LEU HD11 1 1 
       11  6822 1 1  6 LEU HD12 H  -2.500  -2.522   5.467 1.00 . A A .  6 LEU HD12 1 1 
       11  6823 1 1  6 LEU HD13 H  -0.744  -2.363   5.533 1.00 . A A .  6 LEU HD13 1 1 
       11  6824 1 1  6 LEU HD21 H  -3.657  -4.260   6.076 1.00 . A A .  6 LEU HD21 1 1 
       11  6825 1 1  6 LEU HD22 H  -2.952  -5.249   7.347 1.00 . A A .  6 LEU HD22 1 1 
       11  6826 1 1  6 LEU HD23 H  -3.000  -5.853   5.701 1.00 . A A .  6 LEU HD23 1 1 
       11  6827 1 1  6 LEU HG   H  -0.807  -4.600   6.870 1.00 . A A .  6 LEU HG   1 1 
       11  6828 1 1  6 LEU N    N  -1.821  -5.307   2.512 1.00 . A A .  6 LEU N    1 1 
       11  6829 1 1  6 LEU O    O  -1.829  -1.956   3.282 1.00 . A A .  6 LEU O    1 1 
       11  6830 1 1  7 ASN C    C  -0.352  -1.294   0.693 1.00 . A A .  7 ASN C    1 1 
       11  6831 1 1  7 ASN CA   C   0.510  -1.866   1.815 1.00 . A A .  7 ASN CA   1 1 
       11  6832 1 1  7 ASN CB   C   1.905  -2.194   1.285 1.00 . A A .  7 ASN CB   1 1 
       11  6833 1 1  7 ASN CG   C   2.850  -2.488   2.446 1.00 . A A .  7 ASN CG   1 1 
       11  6834 1 1  7 ASN H    H   0.308  -3.935   2.213 1.00 . A A .  7 ASN H    1 1 
       11  6835 1 1  7 ASN HA   H   0.599  -1.132   2.604 1.00 . A A .  7 ASN HA   1 1 
       11  6836 1 1  7 ASN HB2  H   1.851  -3.058   0.639 1.00 . A A .  7 ASN HB2  1 1 
       11  6837 1 1  7 ASN HB3  H   2.281  -1.351   0.726 1.00 . A A .  7 ASN HB3  1 1 
       11  6838 1 1  7 ASN HD21 H   4.097  -3.573   1.346 1.00 . A A .  7 ASN HD21 1 1 
       11  6839 1 1  7 ASN HD22 H   4.522  -3.416   2.981 1.00 . A A .  7 ASN HD22 1 1 
       11  6840 1 1  7 ASN N    N  -0.115  -3.066   2.356 1.00 . A A .  7 ASN N    1 1 
       11  6841 1 1  7 ASN ND2  N   3.912  -3.220   2.240 1.00 . A A .  7 ASN ND2  1 1 
       11  6842 1 1  7 ASN O    O  -0.168  -0.162   0.265 1.00 . A A .  7 ASN O    1 1 
       11  6843 1 1  7 ASN OD1  O   2.610  -2.051   3.572 1.00 . A A .  7 ASN OD1  1 1 
       11  6844 1 1  8 ASP C    C  -3.047  -0.500  -0.410 1.00 . A A .  8 ASP C    1 1 
       11  6845 1 1  8 ASP CA   C  -2.166  -1.660  -0.867 1.00 . A A .  8 ASP CA   1 1 
       11  6846 1 1  8 ASP CB   C  -3.051  -2.825  -1.319 1.00 . A A .  8 ASP CB   1 1 
       11  6847 1 1  8 ASP CG   C  -3.742  -2.477  -2.635 1.00 . A A .  8 ASP CG   1 1 
       11  6848 1 1  8 ASP H    H  -1.381  -2.993   0.577 1.00 . A A .  8 ASP H    1 1 
       11  6849 1 1  8 ASP HA   H  -1.565  -1.332  -1.702 1.00 . A A .  8 ASP HA   1 1 
       11  6850 1 1  8 ASP HB2  H  -2.439  -3.704  -1.458 1.00 . A A .  8 ASP HB2  1 1 
       11  6851 1 1  8 ASP HB3  H  -3.798  -3.023  -0.565 1.00 . A A .  8 ASP HB3  1 1 
       11  6852 1 1  8 ASP N    N  -1.285  -2.094   0.209 1.00 . A A .  8 ASP N    1 1 
       11  6853 1 1  8 ASP O    O  -3.470   0.324  -1.214 1.00 . A A .  8 ASP O    1 1 
       11  6854 1 1  8 ASP OD1  O  -3.319  -1.527  -3.271 1.00 . A A .  8 ASP OD1  1 1 
       11  6855 1 1  8 ASP OD2  O  -4.685  -3.168  -2.986 1.00 . A A .  8 ASP OD2  1 1 
       11  6856 1 1  9 GLU C    C  -3.580   1.970   1.211 1.00 . A A .  9 GLU C    1 1 
       11  6857 1 1  9 GLU CA   C  -4.209   0.587   1.421 1.00 . A A .  9 GLU CA   1 1 
       11  6858 1 1  9 GLU CB   C  -4.440   0.348   2.922 1.00 . A A .  9 GLU CB   1 1 
       11  6859 1 1  9 GLU CD   C  -3.235   0.116   5.105 1.00 . A A .  9 GLU CD   1 1 
       11  6860 1 1  9 GLU CG   C  -3.165   0.691   3.700 1.00 . A A .  9 GLU CG   1 1 
       11  6861 1 1  9 GLU H    H  -3.005  -1.164   1.476 1.00 . A A .  9 GLU H    1 1 
       11  6862 1 1  9 GLU HA   H  -5.162   0.555   0.914 1.00 . A A .  9 GLU HA   1 1 
       11  6863 1 1  9 GLU HB2  H  -5.246   0.975   3.265 1.00 . A A .  9 GLU HB2  1 1 
       11  6864 1 1  9 GLU HB3  H  -4.693  -0.688   3.090 1.00 . A A .  9 GLU HB3  1 1 
       11  6865 1 1  9 GLU HG2  H  -2.307   0.287   3.189 1.00 . A A .  9 GLU HG2  1 1 
       11  6866 1 1  9 GLU HG3  H  -3.071   1.762   3.763 1.00 . A A .  9 GLU HG3  1 1 
       11  6867 1 1  9 GLU N    N  -3.348  -0.464   0.884 1.00 . A A .  9 GLU N    1 1 
       11  6868 1 1  9 GLU O    O  -4.255   2.908   0.786 1.00 . A A .  9 GLU O    1 1 
       11  6869 1 1  9 GLU OE1  O  -4.209  -0.552   5.402 1.00 . A A .  9 GLU OE1  1 1 
       11  6870 1 1  9 GLU OE2  O  -2.312   0.357   5.868 1.00 . A A .  9 GLU OE2  1 1 
       11  6871 1 1 10 VAL C    C  -1.319   3.630  -0.108 1.00 . A A . 10 VAL C    1 1 
       11  6872 1 1 10 VAL CA   C  -1.595   3.342   1.356 1.00 . A A . 10 VAL CA   1 1 
       11  6873 1 1 10 VAL CB   C  -0.286   3.298   2.141 1.00 . A A . 10 VAL CB   1 1 
       11  6874 1 1 10 VAL CG1  C  -0.565   3.237   3.648 1.00 . A A . 10 VAL CG1  1 1 
       11  6875 1 1 10 VAL CG2  C   0.524   2.067   1.725 1.00 . A A . 10 VAL CG2  1 1 
       11  6876 1 1 10 VAL H    H  -1.788   1.325   1.846 1.00 . A A . 10 VAL H    1 1 
       11  6877 1 1 10 VAL HA   H  -2.213   4.126   1.751 1.00 . A A . 10 VAL HA   1 1 
       11  6878 1 1 10 VAL HB   H   0.274   4.172   1.917 1.00 . A A . 10 VAL HB   1 1 
       11  6879 1 1 10 VAL HG11 H  -1.390   3.889   3.896 1.00 . A A . 10 VAL HG11 1 1 
       11  6880 1 1 10 VAL HG12 H   0.313   3.559   4.187 1.00 . A A . 10 VAL HG12 1 1 
       11  6881 1 1 10 VAL HG13 H  -0.807   2.227   3.931 1.00 . A A . 10 VAL HG13 1 1 
       11  6882 1 1 10 VAL HG21 H   0.561   2.006   0.648 1.00 . A A . 10 VAL HG21 1 1 
       11  6883 1 1 10 VAL HG22 H   0.053   1.187   2.127 1.00 . A A . 10 VAL HG22 1 1 
       11  6884 1 1 10 VAL HG23 H   1.530   2.145   2.114 1.00 . A A . 10 VAL HG23 1 1 
       11  6885 1 1 10 VAL N    N  -2.286   2.090   1.511 1.00 . A A . 10 VAL N    1 1 
       11  6886 1 1 10 VAL O    O  -1.206   4.787  -0.511 1.00 . A A . 10 VAL O    1 1 
       11  6887 1 1 11 ALA C    C  -2.061   3.478  -2.999 1.00 . A A . 11 ALA C    1 1 
       11  6888 1 1 11 ALA CA   C  -0.928   2.712  -2.323 1.00 . A A . 11 ALA CA   1 1 
       11  6889 1 1 11 ALA CB   C  -0.780   1.333  -2.973 1.00 . A A . 11 ALA CB   1 1 
       11  6890 1 1 11 ALA H    H  -1.295   1.674  -0.501 1.00 . A A . 11 ALA H    1 1 
       11  6891 1 1 11 ALA HA   H  -0.007   3.261  -2.449 1.00 . A A . 11 ALA HA   1 1 
       11  6892 1 1 11 ALA HB1  H  -1.729   0.816  -2.942 1.00 . A A . 11 ALA HB1  1 1 
       11  6893 1 1 11 ALA HB2  H  -0.035   0.760  -2.439 1.00 . A A . 11 ALA HB2  1 1 
       11  6894 1 1 11 ALA HB3  H  -0.470   1.455  -3.999 1.00 . A A . 11 ALA HB3  1 1 
       11  6895 1 1 11 ALA N    N  -1.202   2.567  -0.895 1.00 . A A . 11 ALA N    1 1 
       11  6896 1 1 11 ALA O    O  -1.833   4.364  -3.819 1.00 . A A . 11 ALA O    1 1 
       11  6897 1 1 12 LEU C    C  -4.650   5.172  -2.574 1.00 . A A . 12 LEU C    1 1 
       11  6898 1 1 12 LEU CA   C  -4.447   3.814  -3.212 1.00 . A A . 12 LEU CA   1 1 
       11  6899 1 1 12 LEU CB   C  -5.702   2.939  -3.020 1.00 . A A . 12 LEU CB   1 1 
       11  6900 1 1 12 LEU CD1  C  -6.176   2.632  -5.485 1.00 . A A . 12 LEU CD1  1 1 
       11  6901 1 1 12 LEU CD2  C  -4.461   1.183  -4.326 1.00 . A A . 12 LEU CD2  1 1 
       11  6902 1 1 12 LEU CG   C  -5.805   1.922  -4.162 1.00 . A A . 12 LEU CG   1 1 
       11  6903 1 1 12 LEU H    H  -3.421   2.430  -1.985 1.00 . A A . 12 LEU H    1 1 
       11  6904 1 1 12 LEU HA   H  -4.275   3.974  -4.260 1.00 . A A . 12 LEU HA   1 1 
       11  6905 1 1 12 LEU HB2  H  -5.631   2.409  -2.078 1.00 . A A . 12 LEU HB2  1 1 
       11  6906 1 1 12 LEU HB3  H  -6.592   3.552  -3.006 1.00 . A A . 12 LEU HB3  1 1 
       11  6907 1 1 12 LEU HD11 H  -6.761   3.519  -5.285 1.00 . A A . 12 LEU HD11 1 1 
       11  6908 1 1 12 LEU HD12 H  -6.757   1.962  -6.093 1.00 . A A . 12 LEU HD12 1 1 
       11  6909 1 1 12 LEU HD13 H  -5.281   2.907  -6.020 1.00 . A A . 12 LEU HD13 1 1 
       11  6910 1 1 12 LEU HD21 H  -4.044   0.965  -3.358 1.00 . A A . 12 LEU HD21 1 1 
       11  6911 1 1 12 LEU HD22 H  -3.775   1.800  -4.880 1.00 . A A . 12 LEU HD22 1 1 
       11  6912 1 1 12 LEU HD23 H  -4.618   0.257  -4.860 1.00 . A A . 12 LEU HD23 1 1 
       11  6913 1 1 12 LEU HG   H  -6.574   1.201  -3.910 1.00 . A A . 12 LEU HG   1 1 
       11  6914 1 1 12 LEU N    N  -3.288   3.139  -2.645 1.00 . A A . 12 LEU N    1 1 
       11  6915 1 1 12 LEU O    O  -5.140   6.098  -3.217 1.00 . A A . 12 LEU O    1 1 
       11  6916 1 1 13 GLU C    C  -3.681   7.646  -1.224 1.00 . A A . 13 GLU C    1 1 
       11  6917 1 1 13 GLU CA   C  -4.489   6.523  -0.580 1.00 . A A . 13 GLU CA   1 1 
       11  6918 1 1 13 GLU CB   C  -4.036   6.346   0.873 1.00 . A A . 13 GLU CB   1 1 
       11  6919 1 1 13 GLU CD   C  -3.914   7.444   3.118 1.00 . A A . 13 GLU CD   1 1 
       11  6920 1 1 13 GLU CG   C  -4.293   7.636   1.653 1.00 . A A . 13 GLU CG   1 1 
       11  6921 1 1 13 GLU H    H  -3.953   4.486  -0.840 1.00 . A A . 13 GLU H    1 1 
       11  6922 1 1 13 GLU HA   H  -5.535   6.787  -0.594 1.00 . A A . 13 GLU HA   1 1 
       11  6923 1 1 13 GLU HB2  H  -4.581   5.531   1.324 1.00 . A A . 13 GLU HB2  1 1 
       11  6924 1 1 13 GLU HB3  H  -2.980   6.128   0.887 1.00 . A A . 13 GLU HB3  1 1 
       11  6925 1 1 13 GLU HG2  H  -3.700   8.437   1.238 1.00 . A A . 13 GLU HG2  1 1 
       11  6926 1 1 13 GLU HG3  H  -5.339   7.891   1.587 1.00 . A A . 13 GLU HG3  1 1 
       11  6927 1 1 13 GLU N    N  -4.306   5.272  -1.301 1.00 . A A . 13 GLU N    1 1 
       11  6928 1 1 13 GLU O    O  -4.194   8.742  -1.445 1.00 . A A . 13 GLU O    1 1 
       11  6929 1 1 13 GLU OE1  O  -3.489   6.355   3.464 1.00 . A A . 13 GLU OE1  1 1 
       11  6930 1 1 13 GLU OE2  O  -4.052   8.394   3.873 1.00 . A A . 13 GLU OE2  1 1 
       11  6931 1 1 14 ARG C    C  -1.957   8.642  -3.564 1.00 . A A . 14 ARG C    1 1 
       11  6932 1 1 14 ARG CA   C  -1.545   8.374  -2.124 1.00 . A A . 14 ARG CA   1 1 
       11  6933 1 1 14 ARG CB   C  -0.090   7.901  -2.073 1.00 . A A . 14 ARG CB   1 1 
       11  6934 1 1 14 ARG CD   C   1.464   6.079  -2.785 1.00 . A A . 14 ARG CD   1 1 
       11  6935 1 1 14 ARG CG   C   0.083   6.693  -2.991 1.00 . A A . 14 ARG CG   1 1 
       11  6936 1 1 14 ARG CZ   C   2.747   4.191  -3.614 1.00 . A A . 14 ARG CZ   1 1 
       11  6937 1 1 14 ARG H    H  -2.053   6.483  -1.308 1.00 . A A . 14 ARG H    1 1 
       11  6938 1 1 14 ARG HA   H  -1.631   9.292  -1.563 1.00 . A A . 14 ARG HA   1 1 
       11  6939 1 1 14 ARG HB2  H   0.557   8.695  -2.403 1.00 . A A . 14 ARG HB2  1 1 
       11  6940 1 1 14 ARG HB3  H   0.159   7.618  -1.063 1.00 . A A . 14 ARG HB3  1 1 
       11  6941 1 1 14 ARG HD2  H   2.217   6.817  -3.004 1.00 . A A . 14 ARG HD2  1 1 
       11  6942 1 1 14 ARG HD3  H   1.561   5.760  -1.758 1.00 . A A . 14 ARG HD3  1 1 
       11  6943 1 1 14 ARG HE   H   0.942   4.702  -4.314 1.00 . A A . 14 ARG HE   1 1 
       11  6944 1 1 14 ARG HG2  H  -0.671   5.967  -2.755 1.00 . A A . 14 ARG HG2  1 1 
       11  6945 1 1 14 ARG HG3  H  -0.016   6.999  -4.020 1.00 . A A . 14 ARG HG3  1 1 
       11  6946 1 1 14 ARG HH11 H   2.168   2.945  -5.070 1.00 . A A . 14 ARG HH11 1 1 
       11  6947 1 1 14 ARG HH12 H   3.719   2.614  -4.374 1.00 . A A . 14 ARG HH12 1 1 
       11  6948 1 1 14 ARG HH21 H   3.578   5.265  -2.142 1.00 . A A . 14 ARG HH21 1 1 
       11  6949 1 1 14 ARG HH22 H   4.517   3.927  -2.717 1.00 . A A . 14 ARG HH22 1 1 
       11  6950 1 1 14 ARG N    N  -2.412   7.371  -1.514 1.00 . A A . 14 ARG N    1 1 
       11  6951 1 1 14 ARG NE   N   1.645   4.930  -3.669 1.00 . A A . 14 ARG NE   1 1 
       11  6952 1 1 14 ARG NH1  N   2.890   3.170  -4.415 1.00 . A A . 14 ARG NH1  1 1 
       11  6953 1 1 14 ARG NH2  N   3.687   4.484  -2.758 1.00 . A A . 14 ARG NH2  1 1 
       11  6954 1 1 14 ARG O    O  -1.934   9.785  -4.026 1.00 . A A . 14 ARG O    1 1 
       11  6955 1 1 15 LEU C    C  -4.008   8.576  -5.765 1.00 . A A . 15 LEU C    1 1 
       11  6956 1 1 15 LEU CA   C  -2.758   7.714  -5.657 1.00 . A A . 15 LEU CA   1 1 
       11  6957 1 1 15 LEU CB   C  -3.025   6.329  -6.260 1.00 . A A . 15 LEU CB   1 1 
       11  6958 1 1 15 LEU CD1  C  -1.977   4.121  -6.787 1.00 . A A . 15 LEU CD1  1 1 
       11  6959 1 1 15 LEU CD2  C  -0.927   6.236  -7.655 1.00 . A A . 15 LEU CD2  1 1 
       11  6960 1 1 15 LEU CG   C  -1.697   5.596  -6.481 1.00 . A A . 15 LEU CG   1 1 
       11  6961 1 1 15 LEU H    H  -2.334   6.687  -3.851 1.00 . A A . 15 LEU H    1 1 
       11  6962 1 1 15 LEU HA   H  -1.969   8.189  -6.213 1.00 . A A . 15 LEU HA   1 1 
       11  6963 1 1 15 LEU HB2  H  -3.638   5.755  -5.584 1.00 . A A . 15 LEU HB2  1 1 
       11  6964 1 1 15 LEU HB3  H  -3.542   6.435  -7.196 1.00 . A A . 15 LEU HB3  1 1 
       11  6965 1 1 15 LEU HD11 H  -1.044   3.574  -6.795 1.00 . A A . 15 LEU HD11 1 1 
       11  6966 1 1 15 LEU HD12 H  -2.450   4.043  -7.750 1.00 . A A . 15 LEU HD12 1 1 
       11  6967 1 1 15 LEU HD13 H  -2.629   3.703  -6.030 1.00 . A A . 15 LEU HD13 1 1 
       11  6968 1 1 15 LEU HD21 H  -0.308   5.492  -8.131 1.00 . A A . 15 LEU HD21 1 1 
       11  6969 1 1 15 LEU HD22 H  -0.298   7.023  -7.279 1.00 . A A . 15 LEU HD22 1 1 
       11  6970 1 1 15 LEU HD23 H  -1.616   6.645  -8.380 1.00 . A A . 15 LEU HD23 1 1 
       11  6971 1 1 15 LEU HG   H  -1.099   5.664  -5.581 1.00 . A A . 15 LEU HG   1 1 
       11  6972 1 1 15 LEU N    N  -2.337   7.579  -4.271 1.00 . A A . 15 LEU N    1 1 
       11  6973 1 1 15 LEU O    O  -4.138   9.387  -6.683 1.00 . A A . 15 LEU O    1 1 
       11  6974 1 1 16 LYS C    C  -5.873  10.630  -4.473 1.00 . A A . 16 LYS C    1 1 
       11  6975 1 1 16 LYS CA   C  -6.152   9.169  -4.804 1.00 . A A . 16 LYS CA   1 1 
       11  6976 1 1 16 LYS CB   C  -7.125   8.578  -3.784 1.00 . A A . 16 LYS CB   1 1 
       11  6977 1 1 16 LYS CD   C  -8.282   6.448  -3.141 1.00 . A A . 16 LYS CD   1 1 
       11  6978 1 1 16 LYS CE   C  -9.565   7.144  -2.686 1.00 . A A . 16 LYS CE   1 1 
       11  6979 1 1 16 LYS CG   C  -7.648   7.232  -4.296 1.00 . A A . 16 LYS CG   1 1 
       11  6980 1 1 16 LYS H    H  -4.744   7.756  -4.100 1.00 . A A . 16 LYS H    1 1 
       11  6981 1 1 16 LYS HA   H  -6.615   9.118  -5.783 1.00 . A A . 16 LYS HA   1 1 
       11  6982 1 1 16 LYS HB2  H  -6.628   8.436  -2.833 1.00 . A A . 16 LYS HB2  1 1 
       11  6983 1 1 16 LYS HB3  H  -7.949   9.258  -3.655 1.00 . A A . 16 LYS HB3  1 1 
       11  6984 1 1 16 LYS HD2  H  -8.509   5.445  -3.470 1.00 . A A . 16 LYS HD2  1 1 
       11  6985 1 1 16 LYS HD3  H  -7.589   6.403  -2.314 1.00 . A A . 16 LYS HD3  1 1 
       11  6986 1 1 16 LYS HE2  H -10.048   6.544  -1.934 1.00 . A A . 16 LYS HE2  1 1 
       11  6987 1 1 16 LYS HE3  H  -9.335   8.112  -2.272 1.00 . A A . 16 LYS HE3  1 1 
       11  6988 1 1 16 LYS HG2  H  -8.392   7.409  -5.058 1.00 . A A . 16 LYS HG2  1 1 
       11  6989 1 1 16 LYS HG3  H  -6.836   6.659  -4.718 1.00 . A A . 16 LYS HG3  1 1 
       11  6990 1 1 16 LYS HZ1  H -11.425   6.960  -3.602 1.00 . A A . 16 LYS HZ1  1 1 
       11  6991 1 1 16 LYS HZ2  H -10.110   6.752  -4.658 1.00 . A A . 16 LYS HZ2  1 1 
       11  6992 1 1 16 LYS HZ3  H -10.532   8.306  -4.119 1.00 . A A . 16 LYS HZ3  1 1 
       11  6993 1 1 16 LYS N    N  -4.915   8.402  -4.819 1.00 . A A . 16 LYS N    1 1 
       11  6994 1 1 16 LYS NZ   N -10.478   7.302  -3.854 1.00 . A A . 16 LYS NZ   1 1 
       11  6995 1 1 16 LYS O    O  -6.501  11.531  -5.029 1.00 . A A . 16 LYS O    1 1 
       11  6996 1 1 17 ASN C    C  -4.015  12.984  -4.350 1.00 . A A . 17 ASN C    1 1 
       11  6997 1 1 17 ASN CA   C  -4.576  12.211  -3.166 1.00 . A A . 17 ASN CA   1 1 
       11  6998 1 1 17 ASN CB   C  -3.536  12.167  -2.046 1.00 . A A . 17 ASN CB   1 1 
       11  6999 1 1 17 ASN CG   C  -4.184  11.688  -0.751 1.00 . A A . 17 ASN CG   1 1 
       11  7000 1 1 17 ASN H    H  -4.448  10.103  -3.159 1.00 . A A . 17 ASN H    1 1 
       11  7001 1 1 17 ASN HA   H  -5.462  12.710  -2.802 1.00 . A A . 17 ASN HA   1 1 
       11  7002 1 1 17 ASN HB2  H  -2.743  11.487  -2.321 1.00 . A A . 17 ASN HB2  1 1 
       11  7003 1 1 17 ASN HB3  H  -3.129  13.154  -1.896 1.00 . A A . 17 ASN HB3  1 1 
       11  7004 1 1 17 ASN HD21 H  -2.461  11.168   0.090 1.00 . A A . 17 ASN HD21 1 1 
       11  7005 1 1 17 ASN HD22 H  -3.842  10.907   1.042 1.00 . A A . 17 ASN HD22 1 1 
       11  7006 1 1 17 ASN N    N  -4.925  10.857  -3.564 1.00 . A A . 17 ASN N    1 1 
       11  7007 1 1 17 ASN ND2  N  -3.434  11.216   0.207 1.00 . A A . 17 ASN ND2  1 1 
       11  7008 1 1 17 ASN O    O  -4.321  14.161  -4.536 1.00 . A A . 17 ASN O    1 1 
       11  7009 1 1 17 ASN OD1  O  -5.403  11.749  -0.607 1.00 . A A . 17 ASN OD1  1 1 
       11  7010 1 1 18 GLU C    C  -3.667  13.340  -7.324 1.00 . A A . 18 GLU C    1 1 
       11  7011 1 1 18 GLU CA   C  -2.592  12.952  -6.316 1.00 . A A . 18 GLU CA   1 1 
       11  7012 1 1 18 GLU CB   C  -1.590  12.002  -6.984 1.00 . A A . 18 GLU CB   1 1 
       11  7013 1 1 18 GLU CD   C   0.574  10.789  -6.664 1.00 . A A . 18 GLU CD   1 1 
       11  7014 1 1 18 GLU CG   C  -0.371  11.831  -6.076 1.00 . A A . 18 GLU CG   1 1 
       11  7015 1 1 18 GLU H    H  -2.988  11.369  -4.947 1.00 . A A . 18 GLU H    1 1 
       11  7016 1 1 18 GLU HA   H  -2.070  13.844  -6.000 1.00 . A A . 18 GLU HA   1 1 
       11  7017 1 1 18 GLU HB2  H  -2.058  11.042  -7.150 1.00 . A A . 18 GLU HB2  1 1 
       11  7018 1 1 18 GLU HB3  H  -1.278  12.418  -7.928 1.00 . A A . 18 GLU HB3  1 1 
       11  7019 1 1 18 GLU HG2  H   0.145  12.775  -5.990 1.00 . A A . 18 GLU HG2  1 1 
       11  7020 1 1 18 GLU HG3  H  -0.694  11.508  -5.097 1.00 . A A . 18 GLU HG3  1 1 
       11  7021 1 1 18 GLU N    N  -3.192  12.311  -5.147 1.00 . A A . 18 GLU N    1 1 
       11  7022 1 1 18 GLU O    O  -3.628  14.424  -7.909 1.00 . A A . 18 GLU O    1 1 
       11  7023 1 1 18 GLU OE1  O   0.208  10.179  -7.656 1.00 . A A . 18 GLU OE1  1 1 
       11  7024 1 1 18 GLU OE2  O   1.646  10.610  -6.110 1.00 . A A . 18 GLU OE2  1 1 
       11  7025 1 1 19 ARG C    C  -6.537  13.902  -8.006 1.00 . A A . 19 ARG C    1 1 
       11  7026 1 1 19 ARG CA   C  -5.718  12.697  -8.454 1.00 . A A . 19 ARG CA   1 1 
       11  7027 1 1 19 ARG CB   C  -6.622  11.465  -8.561 1.00 . A A . 19 ARG CB   1 1 
       11  7028 1 1 19 ARG CD   C  -8.486  10.425  -9.850 1.00 . A A . 19 ARG CD   1 1 
       11  7029 1 1 19 ARG CG   C  -7.719  11.723  -9.594 1.00 . A A . 19 ARG CG   1 1 
       11  7030 1 1 19 ARG CZ   C  -8.004   8.185 -10.653 1.00 . A A . 19 ARG CZ   1 1 
       11  7031 1 1 19 ARG H    H  -4.598  11.603  -7.018 1.00 . A A . 19 ARG H    1 1 
       11  7032 1 1 19 ARG HA   H  -5.300  12.906  -9.427 1.00 . A A . 19 ARG HA   1 1 
       11  7033 1 1 19 ARG HB2  H  -6.035  10.610  -8.868 1.00 . A A . 19 ARG HB2  1 1 
       11  7034 1 1 19 ARG HB3  H  -7.079  11.266  -7.601 1.00 . A A . 19 ARG HB3  1 1 
       11  7035 1 1 19 ARG HD2  H  -8.838  10.026  -8.911 1.00 . A A . 19 ARG HD2  1 1 
       11  7036 1 1 19 ARG HD3  H  -9.333  10.632 -10.489 1.00 . A A . 19 ARG HD3  1 1 
       11  7037 1 1 19 ARG HE   H  -6.736   9.724 -10.818 1.00 . A A . 19 ARG HE   1 1 
       11  7038 1 1 19 ARG HG2  H  -8.396  12.476  -9.218 1.00 . A A . 19 ARG HG2  1 1 
       11  7039 1 1 19 ARG HG3  H  -7.273  12.064 -10.515 1.00 . A A . 19 ARG HG3  1 1 
       11  7040 1 1 19 ARG HH11 H  -6.308   7.618 -11.553 1.00 . A A . 19 ARG HH11 1 1 
       11  7041 1 1 19 ARG HH12 H  -7.497   6.375 -11.342 1.00 . A A . 19 ARG HH12 1 1 
       11  7042 1 1 19 ARG HH21 H  -9.787   8.462  -9.785 1.00 . A A . 19 ARG HH21 1 1 
       11  7043 1 1 19 ARG HH22 H  -9.467   6.855 -10.342 1.00 . A A . 19 ARG HH22 1 1 
       11  7044 1 1 19 ARG N    N  -4.625  12.447  -7.517 1.00 . A A . 19 ARG N    1 1 
       11  7045 1 1 19 ARG NE   N  -7.617   9.446 -10.494 1.00 . A A . 19 ARG NE   1 1 
       11  7046 1 1 19 ARG NH1  N  -7.207   7.326 -11.227 1.00 . A A . 19 ARG NH1  1 1 
       11  7047 1 1 19 ARG NH2  N  -9.176   7.804 -10.226 1.00 . A A . 19 ARG NH2  1 1 
       11  7048 1 1 19 ARG O    O  -6.934  14.736  -8.818 1.00 . A A . 19 ARG O    1 1 
       11  7049 1 1 20 HIS C    C  -6.879  16.419  -6.440 1.00 . A A . 20 HIS C    1 1 
       11  7050 1 1 20 HIS CA   C  -7.563  15.083  -6.149 1.00 . A A . 20 HIS CA   1 1 
       11  7051 1 1 20 HIS CB   C  -7.712  14.906  -4.637 1.00 . A A . 20 HIS CB   1 1 
       11  7052 1 1 20 HIS CD2  C  -9.423  16.903  -4.698 1.00 . A A . 20 HIS CD2  1 1 
       11  7053 1 1 20 HIS CE1  C  -9.564  17.260  -2.566 1.00 . A A . 20 HIS CE1  1 1 
       11  7054 1 1 20 HIS CG   C  -8.596  15.992  -4.087 1.00 . A A . 20 HIS CG   1 1 
       11  7055 1 1 20 HIS H    H  -6.448  13.285  -6.105 1.00 . A A . 20 HIS H    1 1 
       11  7056 1 1 20 HIS HA   H  -8.542  15.081  -6.601 1.00 . A A . 20 HIS HA   1 1 
       11  7057 1 1 20 HIS HB2  H  -8.152  13.942  -4.429 1.00 . A A . 20 HIS HB2  1 1 
       11  7058 1 1 20 HIS HB3  H  -6.739  14.966  -4.172 1.00 . A A . 20 HIS HB3  1 1 
       11  7059 1 1 20 HIS HD2  H  -9.576  16.989  -5.762 1.00 . A A . 20 HIS HD2  1 1 
       11  7060 1 1 20 HIS HE1  H  -9.844  17.671  -1.607 1.00 . A A . 20 HIS HE1  1 1 
       11  7061 1 1 20 HIS HE2  H -10.670  18.429  -3.885 1.00 . A A . 20 HIS HE2  1 1 
       11  7062 1 1 20 HIS N    N  -6.788  13.982  -6.702 1.00 . A A . 20 HIS N    1 1 
       11  7063 1 1 20 HIS ND1  N  -8.701  16.240  -2.727 1.00 . A A . 20 HIS ND1  1 1 
       11  7064 1 1 20 HIS NE2  N -10.033  17.700  -3.736 1.00 . A A . 20 HIS NE2  1 1 
       11  7065 1 1 20 HIS O    O  -7.526  17.373  -6.871 1.00 . A A . 20 HIS O    1 1 
       11  7066 1 1 21 VAL C    C  -4.871  18.068  -7.933 1.00 . A A . 21 VAL C    1 1 
       11  7067 1 1 21 VAL CA   C  -4.817  17.694  -6.457 1.00 . A A . 21 VAL CA   1 1 
       11  7068 1 1 21 VAL CB   C  -3.362  17.493  -6.017 1.00 . A A . 21 VAL CB   1 1 
       11  7069 1 1 21 VAL CG1  C  -2.520  18.667  -6.504 1.00 . A A . 21 VAL CG1  1 1 
       11  7070 1 1 21 VAL CG2  C  -3.287  17.422  -4.485 1.00 . A A . 21 VAL CG2  1 1 
       11  7071 1 1 21 VAL H    H  -5.096  15.696  -5.885 1.00 . A A . 21 VAL H    1 1 
       11  7072 1 1 21 VAL HA   H  -5.250  18.492  -5.879 1.00 . A A . 21 VAL HA   1 1 
       11  7073 1 1 21 VAL HB   H  -2.978  16.576  -6.443 1.00 . A A . 21 VAL HB   1 1 
       11  7074 1 1 21 VAL HG11 H  -1.581  18.690  -5.972 1.00 . A A . 21 VAL HG11 1 1 
       11  7075 1 1 21 VAL HG12 H  -3.055  19.586  -6.335 1.00 . A A . 21 VAL HG12 1 1 
       11  7076 1 1 21 VAL HG13 H  -2.331  18.548  -7.558 1.00 . A A . 21 VAL HG13 1 1 
       11  7077 1 1 21 VAL HG21 H  -3.801  18.271  -4.060 1.00 . A A . 21 VAL HG21 1 1 
       11  7078 1 1 21 VAL HG22 H  -2.255  17.436  -4.177 1.00 . A A . 21 VAL HG22 1 1 
       11  7079 1 1 21 VAL HG23 H  -3.750  16.512  -4.139 1.00 . A A . 21 VAL HG23 1 1 
       11  7080 1 1 21 VAL N    N  -5.569  16.481  -6.212 1.00 . A A . 21 VAL N    1 1 
       11  7081 1 1 21 VAL O    O  -5.067  19.230  -8.285 1.00 . A A . 21 VAL O    1 1 
       11  7082 1 1 22 HIS C    C  -6.056  17.863 -10.662 1.00 . A A . 22 HIS C    1 1 
       11  7083 1 1 22 HIS CA   C  -4.701  17.309 -10.231 1.00 . A A . 22 HIS CA   1 1 
       11  7084 1 1 22 HIS CB   C  -4.394  16.010 -10.982 1.00 . A A . 22 HIS CB   1 1 
       11  7085 1 1 22 HIS CD2  C  -5.392  15.909 -13.409 1.00 . A A . 22 HIS CD2  1 1 
       11  7086 1 1 22 HIS CE1  C  -3.831  17.006 -14.437 1.00 . A A . 22 HIS CE1  1 1 
       11  7087 1 1 22 HIS CG   C  -4.462  16.261 -12.462 1.00 . A A . 22 HIS CG   1 1 
       11  7088 1 1 22 HIS H    H  -4.518  16.173  -8.455 1.00 . A A . 22 HIS H    1 1 
       11  7089 1 1 22 HIS HA   H  -3.936  18.036 -10.472 1.00 . A A . 22 HIS HA   1 1 
       11  7090 1 1 22 HIS HB2  H  -3.406  15.669 -10.718 1.00 . A A . 22 HIS HB2  1 1 
       11  7091 1 1 22 HIS HB3  H  -5.110  15.250 -10.718 1.00 . A A . 22 HIS HB3  1 1 
       11  7092 1 1 22 HIS HD2  H  -6.298  15.353 -13.215 1.00 . A A . 22 HIS HD2  1 1 
       11  7093 1 1 22 HIS HE1  H  -3.249  17.488 -15.208 1.00 . A A . 22 HIS HE1  1 1 
       11  7094 1 1 22 HIS HE2  H  -5.460  16.276 -15.510 1.00 . A A . 22 HIS HE2  1 1 
       11  7095 1 1 22 HIS N    N  -4.679  17.078  -8.793 1.00 . A A . 22 HIS N    1 1 
       11  7096 1 1 22 HIS ND1  N  -3.477  16.960 -13.140 1.00 . A A . 22 HIS ND1  1 1 
       11  7097 1 1 22 HIS NE2  N  -4.992  16.381 -14.656 1.00 . A A . 22 HIS NE2  1 1 
       11  7098 1 1 22 HIS O    O  -6.133  18.736 -11.527 1.00 . A A . 22 HIS O    1 1 
       11  7099 1 1 23 ASP C    C  -8.674  19.227 -10.085 1.00 . A A . 23 ASP C    1 1 
       11  7100 1 1 23 ASP CA   C  -8.473  17.752 -10.416 1.00 . A A . 23 ASP CA   1 1 
       11  7101 1 1 23 ASP CB   C  -9.493  16.912  -9.644 1.00 . A A . 23 ASP CB   1 1 
       11  7102 1 1 23 ASP CG   C  -9.503  15.486 -10.185 1.00 . A A . 23 ASP CG   1 1 
       11  7103 1 1 23 ASP H    H  -6.999  16.627  -9.400 1.00 . A A . 23 ASP H    1 1 
       11  7104 1 1 23 ASP HA   H  -8.627  17.597 -11.469 1.00 . A A . 23 ASP HA   1 1 
       11  7105 1 1 23 ASP HB2  H  -9.235  16.900  -8.595 1.00 . A A . 23 ASP HB2  1 1 
       11  7106 1 1 23 ASP HB3  H -10.470  17.347  -9.766 1.00 . A A . 23 ASP HB3  1 1 
       11  7107 1 1 23 ASP N    N  -7.123  17.322 -10.073 1.00 . A A . 23 ASP N    1 1 
       11  7108 1 1 23 ASP O    O  -9.289  19.978 -10.843 1.00 . A A . 23 ASP O    1 1 
       11  7109 1 1 23 ASP OD1  O  -8.979  15.277 -11.267 1.00 . A A . 23 ASP OD1  1 1 
       11  7110 1 1 23 ASP OD2  O -10.032  14.623  -9.505 1.00 . A A . 23 ASP OD2  1 1 
       11  7111 1 1 24 GLU C    C  -7.328  21.932  -9.338 1.00 . A A . 24 GLU C    1 1 
       11  7112 1 1 24 GLU CA   C  -8.235  21.033  -8.519 1.00 . A A . 24 GLU CA   1 1 
       11  7113 1 1 24 GLU CB   C  -7.902  21.171  -7.028 1.00 . A A . 24 GLU CB   1 1 
       11  7114 1 1 24 GLU CD   C  -8.624  20.509  -4.732 1.00 . A A . 24 GLU CD   1 1 
       11  7115 1 1 24 GLU CG   C  -9.057  20.621  -6.184 1.00 . A A . 24 GLU CG   1 1 
       11  7116 1 1 24 GLU H    H  -7.628  18.994  -8.413 1.00 . A A . 24 GLU H    1 1 
       11  7117 1 1 24 GLU HA   H  -9.253  21.357  -8.671 1.00 . A A . 24 GLU HA   1 1 
       11  7118 1 1 24 GLU HB2  H  -7.001  20.617  -6.810 1.00 . A A . 24 GLU HB2  1 1 
       11  7119 1 1 24 GLU HB3  H  -7.746  22.211  -6.789 1.00 . A A . 24 GLU HB3  1 1 
       11  7120 1 1 24 GLU HG2  H  -9.894  21.297  -6.256 1.00 . A A . 24 GLU HG2  1 1 
       11  7121 1 1 24 GLU HG3  H  -9.360  19.651  -6.541 1.00 . A A . 24 GLU HG3  1 1 
       11  7122 1 1 24 GLU N    N  -8.129  19.638  -8.952 1.00 . A A . 24 GLU N    1 1 
       11  7123 1 1 24 GLU O    O  -7.602  23.120  -9.525 1.00 . A A . 24 GLU O    1 1 
       11  7124 1 1 24 GLU OE1  O  -7.428  20.526  -4.487 1.00 . A A . 24 GLU OE1  1 1 
       11  7125 1 1 24 GLU OE2  O  -9.492  20.405  -3.884 1.00 . A A . 24 GLU OE2  1 1 
       11  7126 1 1 25 GLU C    C  -5.904  22.578 -11.944 1.00 . A A . 25 GLU C    1 1 
       11  7127 1 1 25 GLU CA   C  -5.280  22.129 -10.616 1.00 . A A . 25 GLU CA   1 1 
       11  7128 1 1 25 GLU CB   C  -4.013  21.289 -10.885 1.00 . A A . 25 GLU CB   1 1 
       11  7129 1 1 25 GLU CD   C  -2.477  22.702  -9.521 1.00 . A A . 25 GLU CD   1 1 
       11  7130 1 1 25 GLU CG   C  -3.085  21.314  -9.669 1.00 . A A . 25 GLU CG   1 1 
       11  7131 1 1 25 GLU H    H  -6.070  20.405  -9.620 1.00 . A A . 25 GLU H    1 1 
       11  7132 1 1 25 GLU HA   H  -5.004  23.018 -10.067 1.00 . A A . 25 GLU HA   1 1 
       11  7133 1 1 25 GLU HB2  H  -4.299  20.265 -11.086 1.00 . A A . 25 GLU HB2  1 1 
       11  7134 1 1 25 GLU HB3  H  -3.487  21.684 -11.744 1.00 . A A . 25 GLU HB3  1 1 
       11  7135 1 1 25 GLU HG2  H  -3.638  21.074  -8.774 1.00 . A A . 25 GLU HG2  1 1 
       11  7136 1 1 25 GLU HG3  H  -2.300  20.587  -9.807 1.00 . A A . 25 GLU HG3  1 1 
       11  7137 1 1 25 GLU N    N  -6.235  21.359  -9.816 1.00 . A A . 25 GLU N    1 1 
       11  7138 1 1 25 GLU O    O  -5.704  23.704 -12.385 1.00 . A A . 25 GLU O    1 1 
       11  7139 1 1 25 GLU OE1  O  -1.874  23.166 -10.473 1.00 . A A . 25 GLU OE1  1 1 
       11  7140 1 1 25 GLU OE2  O  -2.628  23.281  -8.458 1.00 . A A . 25 GLU OE2  1 1 
       11  7141 1 1 26 VAL C    C  -8.488  22.871 -13.641 1.00 . A A . 26 VAL C    1 1 
       11  7142 1 1 26 VAL CA   C  -7.284  21.964 -13.826 1.00 . A A . 26 VAL CA   1 1 
       11  7143 1 1 26 VAL CB   C  -7.716  20.643 -14.477 1.00 . A A . 26 VAL CB   1 1 
       11  7144 1 1 26 VAL CG1  C  -6.484  19.786 -14.797 1.00 . A A . 26 VAL CG1  1 1 
       11  7145 1 1 26 VAL CG2  C  -8.659  19.858 -13.547 1.00 . A A . 26 VAL CG2  1 1 
       11  7146 1 1 26 VAL H    H  -6.767  20.819 -12.185 1.00 . A A . 26 VAL H    1 1 
       11  7147 1 1 26 VAL HA   H  -6.576  22.449 -14.470 1.00 . A A . 26 VAL HA   1 1 
       11  7148 1 1 26 VAL HB   H  -8.228  20.869 -15.379 1.00 . A A . 26 VAL HB   1 1 
       11  7149 1 1 26 VAL HG11 H  -6.758  19.013 -15.501 1.00 . A A . 26 VAL HG11 1 1 
       11  7150 1 1 26 VAL HG12 H  -6.113  19.331 -13.897 1.00 . A A . 26 VAL HG12 1 1 
       11  7151 1 1 26 VAL HG13 H  -5.713  20.407 -15.232 1.00 . A A . 26 VAL HG13 1 1 
       11  7152 1 1 26 VAL HG21 H  -8.092  19.372 -12.784 1.00 . A A . 26 VAL HG21 1 1 
       11  7153 1 1 26 VAL HG22 H  -9.185  19.118 -14.115 1.00 . A A . 26 VAL HG22 1 1 
       11  7154 1 1 26 VAL HG23 H  -9.373  20.520 -13.098 1.00 . A A . 26 VAL HG23 1 1 
       11  7155 1 1 26 VAL N    N  -6.651  21.684 -12.570 1.00 . A A . 26 VAL N    1 1 
       11  7156 1 1 26 VAL O    O  -8.828  23.659 -14.525 1.00 . A A . 26 VAL O    1 1 
       11  7157 1 1 27 GLU C    C  -9.875  25.030 -11.961 1.00 . A A . 27 GLU C    1 1 
       11  7158 1 1 27 GLU CA   C -10.290  23.587 -12.185 1.00 . A A . 27 GLU CA   1 1 
       11  7159 1 1 27 GLU CB   C -11.033  23.043 -10.954 1.00 . A A . 27 GLU CB   1 1 
       11  7160 1 1 27 GLU CD   C -13.150  22.455 -12.140 1.00 . A A . 27 GLU CD   1 1 
       11  7161 1 1 27 GLU CG   C -11.972  21.892 -11.354 1.00 . A A . 27 GLU CG   1 1 
       11  7162 1 1 27 GLU H    H  -8.787  22.119 -11.811 1.00 . A A . 27 GLU H    1 1 
       11  7163 1 1 27 GLU HA   H -10.954  23.558 -13.033 1.00 . A A . 27 GLU HA   1 1 
       11  7164 1 1 27 GLU HB2  H -10.307  22.680 -10.247 1.00 . A A . 27 GLU HB2  1 1 
       11  7165 1 1 27 GLU HB3  H -11.613  23.829 -10.490 1.00 . A A . 27 GLU HB3  1 1 
       11  7166 1 1 27 GLU HG2  H -11.451  21.175 -11.970 1.00 . A A . 27 GLU HG2  1 1 
       11  7167 1 1 27 GLU HG3  H -12.336  21.400 -10.465 1.00 . A A . 27 GLU HG3  1 1 
       11  7168 1 1 27 GLU N    N  -9.122  22.762 -12.482 1.00 . A A . 27 GLU N    1 1 
       11  7169 1 1 27 GLU O    O -10.542  25.959 -12.412 1.00 . A A . 27 GLU O    1 1 
       11  7170 1 1 27 GLU OE1  O -13.652  23.496 -11.751 1.00 . A A . 27 GLU OE1  1 1 
       11  7171 1 1 27 GLU OE2  O -13.522  21.843 -13.127 1.00 . A A . 27 GLU OE2  1 1 
       11  7172 1 1 28 LEU C    C  -7.767  27.201 -12.284 1.00 . A A . 28 LEU C    1 1 
       11  7173 1 1 28 LEU CA   C  -8.237  26.532 -11.006 1.00 . A A . 28 LEU CA   1 1 
       11  7174 1 1 28 LEU CB   C  -7.084  26.454  -9.990 1.00 . A A . 28 LEU CB   1 1 
       11  7175 1 1 28 LEU CD1  C  -6.596  25.693  -7.654 1.00 . A A . 28 LEU CD1  1 1 
       11  7176 1 1 28 LEU CD2  C  -7.967  27.747  -8.028 1.00 . A A . 28 LEU CD2  1 1 
       11  7177 1 1 28 LEU CG   C  -7.644  26.340  -8.560 1.00 . A A . 28 LEU CG   1 1 
       11  7178 1 1 28 LEU H    H  -8.260  24.413 -10.964 1.00 . A A . 28 LEU H    1 1 
       11  7179 1 1 28 LEU HA   H  -9.035  27.122 -10.595 1.00 . A A . 28 LEU HA   1 1 
       11  7180 1 1 28 LEU HB2  H  -6.479  25.582 -10.210 1.00 . A A . 28 LEU HB2  1 1 
       11  7181 1 1 28 LEU HB3  H  -6.462  27.338 -10.065 1.00 . A A . 28 LEU HB3  1 1 
       11  7182 1 1 28 LEU HD11 H  -5.639  26.166  -7.810 1.00 . A A . 28 LEU HD11 1 1 
       11  7183 1 1 28 LEU HD12 H  -6.519  24.639  -7.893 1.00 . A A . 28 LEU HD12 1 1 
       11  7184 1 1 28 LEU HD13 H  -6.893  25.804  -6.623 1.00 . A A . 28 LEU HD13 1 1 
       11  7185 1 1 28 LEU HD21 H  -8.720  28.209  -8.643 1.00 . A A . 28 LEU HD21 1 1 
       11  7186 1 1 28 LEU HD22 H  -7.074  28.349  -8.047 1.00 . A A . 28 LEU HD22 1 1 
       11  7187 1 1 28 LEU HD23 H  -8.329  27.670  -7.017 1.00 . A A . 28 LEU HD23 1 1 
       11  7188 1 1 28 LEU HG   H  -8.542  25.736  -8.549 1.00 . A A . 28 LEU HG   1 1 
       11  7189 1 1 28 LEU N    N  -8.755  25.201 -11.279 1.00 . A A . 28 LEU N    1 1 
       11  7190 1 1 28 LEU O    O  -7.932  28.413 -12.456 1.00 . A A . 28 LEU O    1 1 
       11  7191 1 1 29 GLU C    C  -7.848  27.499 -15.246 1.00 . A A . 29 GLU C    1 1 
       11  7192 1 1 29 GLU CA   C  -6.684  26.954 -14.428 1.00 . A A . 29 GLU CA   1 1 
       11  7193 1 1 29 GLU CB   C  -5.953  25.868 -15.221 1.00 . A A . 29 GLU CB   1 1 
       11  7194 1 1 29 GLU CD   C  -4.578  25.421 -17.258 1.00 . A A . 29 GLU CD   1 1 
       11  7195 1 1 29 GLU CG   C  -5.410  26.462 -16.520 1.00 . A A . 29 GLU CG   1 1 
       11  7196 1 1 29 GLU H    H  -7.070  25.459 -12.975 1.00 . A A . 29 GLU H    1 1 
       11  7197 1 1 29 GLU HA   H  -5.996  27.759 -14.217 1.00 . A A . 29 GLU HA   1 1 
       11  7198 1 1 29 GLU HB2  H  -5.131  25.482 -14.632 1.00 . A A . 29 GLU HB2  1 1 
       11  7199 1 1 29 GLU HB3  H  -6.639  25.067 -15.455 1.00 . A A . 29 GLU HB3  1 1 
       11  7200 1 1 29 GLU HG2  H  -6.235  26.769 -17.146 1.00 . A A . 29 GLU HG2  1 1 
       11  7201 1 1 29 GLU HG3  H  -4.793  27.318 -16.292 1.00 . A A . 29 GLU HG3  1 1 
       11  7202 1 1 29 GLU N    N  -7.176  26.413 -13.171 1.00 . A A . 29 GLU N    1 1 
       11  7203 1 1 29 GLU O    O  -7.758  28.575 -15.836 1.00 . A A . 29 GLU O    1 1 
       11  7204 1 1 29 GLU OE1  O  -4.436  24.327 -16.736 1.00 . A A . 29 GLU OE1  1 1 
       11  7205 1 1 29 GLU OE2  O  -4.100  25.731 -18.336 1.00 . A A . 29 GLU OE2  1 1 
       11  7206 1 1 30 ARG C    C -10.669  28.459 -15.457 1.00 . A A . 30 ARG C    1 1 
       11  7207 1 1 30 ARG CA   C -10.126  27.149 -16.012 1.00 . A A . 30 ARG CA   1 1 
       11  7208 1 1 30 ARG CB   C -11.195  26.059 -15.916 1.00 . A A . 30 ARG CB   1 1 
       11  7209 1 1 30 ARG CD   C -13.430  25.319 -16.758 1.00 . A A . 30 ARG CD   1 1 
       11  7210 1 1 30 ARG CG   C -12.414  26.463 -16.747 1.00 . A A . 30 ARG CG   1 1 
       11  7211 1 1 30 ARG CZ   C -14.742  24.055 -15.151 1.00 . A A . 30 ARG CZ   1 1 
       11  7212 1 1 30 ARG H    H  -8.951  25.897 -14.776 1.00 . A A . 30 ARG H    1 1 
       11  7213 1 1 30 ARG HA   H  -9.862  27.290 -17.050 1.00 . A A . 30 ARG HA   1 1 
       11  7214 1 1 30 ARG HB2  H -10.795  25.128 -16.289 1.00 . A A . 30 ARG HB2  1 1 
       11  7215 1 1 30 ARG HB3  H -11.491  25.937 -14.884 1.00 . A A . 30 ARG HB3  1 1 
       11  7216 1 1 30 ARG HD2  H -14.258  25.584 -17.397 1.00 . A A . 30 ARG HD2  1 1 
       11  7217 1 1 30 ARG HD3  H -12.957  24.425 -17.136 1.00 . A A . 30 ARG HD3  1 1 
       11  7218 1 1 30 ARG HE   H -13.651  25.665 -14.678 1.00 . A A . 30 ARG HE   1 1 
       11  7219 1 1 30 ARG HG2  H -12.867  27.345 -16.319 1.00 . A A . 30 ARG HG2  1 1 
       11  7220 1 1 30 ARG HG3  H -12.103  26.673 -17.760 1.00 . A A . 30 ARG HG3  1 1 
       11  7221 1 1 30 ARG HH11 H -14.884  24.463 -13.197 1.00 . A A . 30 ARG HH11 1 1 
       11  7222 1 1 30 ARG HH12 H -15.786  23.089 -13.743 1.00 . A A . 30 ARG HH12 1 1 
       11  7223 1 1 30 ARG HH21 H -14.788  23.415 -17.048 1.00 . A A . 30 ARG HH21 1 1 
       11  7224 1 1 30 ARG HH22 H -15.732  22.496 -15.924 1.00 . A A . 30 ARG HH22 1 1 
       11  7225 1 1 30 ARG N    N  -8.940  26.744 -15.271 1.00 . A A . 30 ARG N    1 1 
       11  7226 1 1 30 ARG NE   N -13.926  25.073 -15.408 1.00 . A A . 30 ARG NE   1 1 
       11  7227 1 1 30 ARG NH1  N -15.171  23.854 -13.936 1.00 . A A . 30 ARG NH1  1 1 
       11  7228 1 1 30 ARG NH2  N -15.117  23.260 -16.116 1.00 . A A . 30 ARG NH2  1 1 
       11  7229 1 1 30 ARG O    O -11.050  29.358 -16.206 1.00 . A A . 30 ARG O    1 1 
       11  7230 1 1 31 LEU C    C -10.337  30.969 -13.882 1.00 . A A . 31 LEU C    1 1 
       11  7231 1 1 31 LEU CA   C -11.188  29.767 -13.484 1.00 . A A . 31 LEU CA   1 1 
       11  7232 1 1 31 LEU CB   C -11.155  29.591 -11.957 1.00 . A A . 31 LEU CB   1 1 
       11  7233 1 1 31 LEU CD1  C -13.091  31.178 -11.701 1.00 . A A . 31 LEU CD1  1 1 
       11  7234 1 1 31 LEU CD2  C -11.586  30.697  -9.753 1.00 . A A . 31 LEU CD2  1 1 
       11  7235 1 1 31 LEU CG   C -11.647  30.878 -11.270 1.00 . A A . 31 LEU CG   1 1 
       11  7236 1 1 31 LEU H    H -10.375  27.819 -13.584 1.00 . A A . 31 LEU H    1 1 
       11  7237 1 1 31 LEU HA   H -12.204  29.932 -13.800 1.00 . A A . 31 LEU HA   1 1 
       11  7238 1 1 31 LEU HB2  H -11.801  28.770 -11.678 1.00 . A A . 31 LEU HB2  1 1 
       11  7239 1 1 31 LEU HB3  H -10.145  29.375 -11.640 1.00 . A A . 31 LEU HB3  1 1 
       11  7240 1 1 31 LEU HD11 H -13.586  31.765 -10.943 1.00 . A A . 31 LEU HD11 1 1 
       11  7241 1 1 31 LEU HD12 H -13.633  30.252 -11.846 1.00 . A A . 31 LEU HD12 1 1 
       11  7242 1 1 31 LEU HD13 H -13.078  31.734 -12.627 1.00 . A A . 31 LEU HD13 1 1 
       11  7243 1 1 31 LEU HD21 H -10.562  30.533  -9.448 1.00 . A A . 31 LEU HD21 1 1 
       11  7244 1 1 31 LEU HD22 H -12.188  29.849  -9.469 1.00 . A A . 31 LEU HD22 1 1 
       11  7245 1 1 31 LEU HD23 H -11.965  31.588  -9.278 1.00 . A A . 31 LEU HD23 1 1 
       11  7246 1 1 31 LEU HG   H -11.009  31.706 -11.548 1.00 . A A . 31 LEU HG   1 1 
       11  7247 1 1 31 LEU N    N -10.695  28.562 -14.133 1.00 . A A . 31 LEU N    1 1 
       11  7248 1 1 31 LEU O    O -10.862  32.041 -14.193 1.00 . A A . 31 LEU O    1 1 
       11  7249 1 1 32 LYS C    C  -8.326  32.283 -15.650 1.00 . A A . 32 LYS C    1 1 
       11  7250 1 1 32 LYS CA   C  -8.097  31.851 -14.206 1.00 . A A . 32 LYS CA   1 1 
       11  7251 1 1 32 LYS CB   C  -6.645  31.382 -14.022 1.00 . A A . 32 LYS CB   1 1 
       11  7252 1 1 32 LYS CD   C  -4.257  32.104 -14.054 1.00 . A A . 32 LYS CD   1 1 
       11  7253 1 1 32 LYS CE   C  -3.311  33.281 -14.304 1.00 . A A . 32 LYS CE   1 1 
       11  7254 1 1 32 LYS CG   C  -5.700  32.545 -14.309 1.00 . A A . 32 LYS CG   1 1 
       11  7255 1 1 32 LYS H    H  -8.669  29.910 -13.585 1.00 . A A . 32 LYS H    1 1 
       11  7256 1 1 32 LYS HA   H  -8.275  32.696 -13.552 1.00 . A A . 32 LYS HA   1 1 
       11  7257 1 1 32 LYS HB2  H  -6.504  31.040 -13.007 1.00 . A A . 32 LYS HB2  1 1 
       11  7258 1 1 32 LYS HB3  H  -6.429  30.577 -14.700 1.00 . A A . 32 LYS HB3  1 1 
       11  7259 1 1 32 LYS HD2  H  -4.160  31.774 -13.031 1.00 . A A . 32 LYS HD2  1 1 
       11  7260 1 1 32 LYS HD3  H  -4.006  31.293 -14.721 1.00 . A A . 32 LYS HD3  1 1 
       11  7261 1 1 32 LYS HE2  H  -3.596  34.112 -13.676 1.00 . A A . 32 LYS HE2  1 1 
       11  7262 1 1 32 LYS HE3  H  -2.300  32.982 -14.070 1.00 . A A . 32 LYS HE3  1 1 
       11  7263 1 1 32 LYS HG2  H  -5.806  32.853 -15.340 1.00 . A A . 32 LYS HG2  1 1 
       11  7264 1 1 32 LYS HG3  H  -5.942  33.367 -13.661 1.00 . A A . 32 LYS HG3  1 1 
       11  7265 1 1 32 LYS HZ1  H  -2.565  33.319 -16.247 1.00 . A A . 32 LYS HZ1  1 1 
       11  7266 1 1 32 LYS HZ2  H  -3.404  34.726 -15.798 1.00 . A A . 32 LYS HZ2  1 1 
       11  7267 1 1 32 LYS HZ3  H  -4.258  33.303 -16.158 1.00 . A A . 32 LYS HZ3  1 1 
       11  7268 1 1 32 LYS N    N  -9.023  30.783 -13.853 1.00 . A A . 32 LYS N    1 1 
       11  7269 1 1 32 LYS NZ   N  -3.390  33.687 -15.735 1.00 . A A . 32 LYS NZ   1 1 
       11  7270 1 1 32 LYS O    O  -8.239  33.462 -15.978 1.00 . A A . 32 LYS O    1 1 
       11  7271 1 1 33 ASN C    C -10.180  32.318 -18.109 1.00 . A A . 33 ASN C    1 1 
       11  7272 1 1 33 ASN CA   C  -8.844  31.607 -17.918 1.00 . A A . 33 ASN CA   1 1 
       11  7273 1 1 33 ASN CB   C  -8.818  30.316 -18.738 1.00 . A A . 33 ASN CB   1 1 
       11  7274 1 1 33 ASN CG   C  -8.713  30.641 -20.221 1.00 . A A . 33 ASN CG   1 1 
       11  7275 1 1 33 ASN H    H  -8.670  30.398 -16.193 1.00 . A A . 33 ASN H    1 1 
       11  7276 1 1 33 ASN HA   H  -8.055  32.252 -18.272 1.00 . A A . 33 ASN HA   1 1 
       11  7277 1 1 33 ASN HB2  H  -7.963  29.722 -18.445 1.00 . A A . 33 ASN HB2  1 1 
       11  7278 1 1 33 ASN HB3  H  -9.725  29.758 -18.556 1.00 . A A . 33 ASN HB3  1 1 
       11  7279 1 1 33 ASN HD21 H  -9.910  29.156 -20.775 1.00 . A A . 33 ASN HD21 1 1 
       11  7280 1 1 33 ASN HD22 H  -9.301  30.108 -22.041 1.00 . A A . 33 ASN HD22 1 1 
       11  7281 1 1 33 ASN N    N  -8.610  31.318 -16.511 1.00 . A A . 33 ASN N    1 1 
       11  7282 1 1 33 ASN ND2  N  -9.362  29.908 -21.084 1.00 . A A . 33 ASN ND2  1 1 
       11  7283 1 1 33 ASN O    O -10.333  33.152 -18.997 1.00 . A A . 33 ASN O    1 1 
       11  7284 1 1 33 ASN OD1  O  -8.024  31.585 -20.607 1.00 . A A . 33 ASN OD1  1 1 
       11  7285 1 1 34 GLU C    C -12.448  34.040 -17.138 1.00 . A A . 34 GLU C    1 1 
       11  7286 1 1 34 GLU CA   C -12.490  32.535 -17.396 1.00 . A A . 34 GLU CA   1 1 
       11  7287 1 1 34 GLU CB   C -13.432  31.871 -16.383 1.00 . A A . 34 GLU CB   1 1 
       11  7288 1 1 34 GLU CD   C -15.805  31.721 -15.607 1.00 . A A . 34 GLU CD   1 1 
       11  7289 1 1 34 GLU CG   C -14.842  32.442 -16.543 1.00 . A A . 34 GLU CG   1 1 
       11  7290 1 1 34 GLU H    H -10.990  31.252 -16.620 1.00 . A A . 34 GLU H    1 1 
       11  7291 1 1 34 GLU HA   H -12.867  32.359 -18.389 1.00 . A A . 34 GLU HA   1 1 
       11  7292 1 1 34 GLU HB2  H -13.448  30.806 -16.554 1.00 . A A . 34 GLU HB2  1 1 
       11  7293 1 1 34 GLU HB3  H -13.076  32.069 -15.383 1.00 . A A . 34 GLU HB3  1 1 
       11  7294 1 1 34 GLU HG2  H -14.837  33.495 -16.303 1.00 . A A . 34 GLU HG2  1 1 
       11  7295 1 1 34 GLU HG3  H -15.168  32.308 -17.563 1.00 . A A . 34 GLU HG3  1 1 
       11  7296 1 1 34 GLU N    N -11.160  31.946 -17.286 1.00 . A A . 34 GLU N    1 1 
       11  7297 1 1 34 GLU O    O -12.996  34.835 -17.904 1.00 . A A . 34 GLU O    1 1 
       11  7298 1 1 34 GLU OE1  O -15.363  30.825 -14.907 1.00 . A A . 34 GLU OE1  1 1 
       11  7299 1 1 34 GLU OE2  O -16.973  32.077 -15.603 1.00 . A A . 34 GLU OE2  1 1 
       11  7300 1 1 35 ARG C    C -10.799  36.584 -16.689 1.00 . A A . 35 ARG C    1 1 
       11  7301 1 1 35 ARG CA   C -11.691  35.842 -15.706 1.00 . A A . 35 ARG CA   1 1 
       11  7302 1 1 35 ARG CB   C -11.142  35.987 -14.284 1.00 . A A . 35 ARG CB   1 1 
       11  7303 1 1 35 ARG CD   C  -9.189  35.517 -12.797 1.00 . A A . 35 ARG CD   1 1 
       11  7304 1 1 35 ARG CG   C  -9.726  35.411 -14.221 1.00 . A A . 35 ARG CG   1 1 
       11  7305 1 1 35 ARG CZ   C  -7.076  35.221 -11.640 1.00 . A A . 35 ARG CZ   1 1 
       11  7306 1 1 35 ARG H    H -11.374  33.756 -15.473 1.00 . A A . 35 ARG H    1 1 
       11  7307 1 1 35 ARG HA   H -12.674  36.277 -15.740 1.00 . A A . 35 ARG HA   1 1 
       11  7308 1 1 35 ARG HB2  H -11.114  37.032 -14.018 1.00 . A A . 35 ARG HB2  1 1 
       11  7309 1 1 35 ARG HB3  H -11.776  35.451 -13.596 1.00 . A A . 35 ARG HB3  1 1 
       11  7310 1 1 35 ARG HD2  H  -9.294  36.535 -12.452 1.00 . A A . 35 ARG HD2  1 1 
       11  7311 1 1 35 ARG HD3  H  -9.754  34.861 -12.156 1.00 . A A . 35 ARG HD3  1 1 
       11  7312 1 1 35 ARG HE   H  -7.348  34.820 -13.582 1.00 . A A . 35 ARG HE   1 1 
       11  7313 1 1 35 ARG HG2  H  -9.758  34.376 -14.513 1.00 . A A . 35 ARG HG2  1 1 
       11  7314 1 1 35 ARG HG3  H  -9.076  35.956 -14.886 1.00 . A A . 35 ARG HG3  1 1 
       11  7315 1 1 35 ARG HH11 H  -5.377  34.565 -12.473 1.00 . A A . 35 ARG HH11 1 1 
       11  7316 1 1 35 ARG HH12 H  -5.285  34.945 -10.789 1.00 . A A . 35 ARG HH12 1 1 
       11  7317 1 1 35 ARG HH21 H  -8.606  35.911 -10.551 1.00 . A A . 35 ARG HH21 1 1 
       11  7318 1 1 35 ARG HH22 H  -7.111  35.710  -9.700 1.00 . A A . 35 ARG HH22 1 1 
       11  7319 1 1 35 ARG N    N -11.793  34.430 -16.051 1.00 . A A . 35 ARG N    1 1 
       11  7320 1 1 35 ARG NE   N  -7.782  35.138 -12.763 1.00 . A A . 35 ARG NE   1 1 
       11  7321 1 1 35 ARG NH1  N  -5.814  34.883 -11.633 1.00 . A A . 35 ARG NH1  1 1 
       11  7322 1 1 35 ARG NH2  N  -7.642  35.646 -10.545 1.00 . A A . 35 ARG NH2  1 1 
       11  7323 1 1 35 ARG O    O -11.033  37.751 -17.006 1.00 . A A . 35 ARG O    1 1 
       11  7324 1 1 36 HIS C    C  -9.539  36.712 -19.475 1.00 . A A . 36 HIS C    1 1 
       11  7325 1 1 36 HIS CA   C  -8.853  36.490 -18.133 1.00 . A A . 36 HIS CA   1 1 
       11  7326 1 1 36 HIS CB   C  -7.613  35.586 -18.318 1.00 . A A . 36 HIS CB   1 1 
       11  7327 1 1 36 HIS CD2  C  -5.388  36.336 -17.163 1.00 . A A . 36 HIS CD2  1 1 
       11  7328 1 1 36 HIS CE1  C  -5.880  35.797 -15.127 1.00 . A A . 36 HIS CE1  1 1 
       11  7329 1 1 36 HIS CG   C  -6.650  35.808 -17.188 1.00 . A A . 36 HIS CG   1 1 
       11  7330 1 1 36 HIS H    H  -9.649  34.970 -16.884 1.00 . A A . 36 HIS H    1 1 
       11  7331 1 1 36 HIS HA   H  -8.534  37.450 -17.754 1.00 . A A . 36 HIS HA   1 1 
       11  7332 1 1 36 HIS HB2  H  -7.912  34.553 -18.326 1.00 . A A . 36 HIS HB2  1 1 
       11  7333 1 1 36 HIS HB3  H  -7.125  35.819 -19.253 1.00 . A A . 36 HIS HB3  1 1 
       11  7334 1 1 36 HIS HD2  H  -4.852  36.702 -18.023 1.00 . A A . 36 HIS HD2  1 1 
       11  7335 1 1 36 HIS HE1  H  -5.825  35.659 -14.060 1.00 . A A . 36 HIS HE1  1 1 
       11  7336 1 1 36 HIS HE2  H  -4.031  36.641 -15.548 1.00 . A A . 36 HIS HE2  1 1 
       11  7337 1 1 36 HIS N    N  -9.777  35.896 -17.175 1.00 . A A . 36 HIS N    1 1 
       11  7338 1 1 36 HIS ND1  N  -6.945  35.467 -15.878 1.00 . A A . 36 HIS ND1  1 1 
       11  7339 1 1 36 HIS NE2  N  -4.903  36.329 -15.860 1.00 . A A . 36 HIS NE2  1 1 
       11  7340 1 1 36 HIS O    O  -9.292  37.713 -20.145 1.00 . A A . 36 HIS O    1 1 
       11  7341 1 1 37 ASP C    C -12.410  36.598 -20.958 1.00 . A A . 37 ASP C    1 1 
       11  7342 1 1 37 ASP CA   C -11.093  35.867 -21.139 1.00 . A A . 37 ASP CA   1 1 
       11  7343 1 1 37 ASP CB   C -11.353  34.464 -21.691 1.00 . A A . 37 ASP CB   1 1 
       11  7344 1 1 37 ASP CG   C -12.245  33.672 -20.736 1.00 . A A . 37 ASP CG   1 1 
       11  7345 1 1 37 ASP H    H -10.546  34.984 -19.299 1.00 . A A . 37 ASP H    1 1 
       11  7346 1 1 37 ASP HA   H -10.484  36.412 -21.846 1.00 . A A . 37 ASP HA   1 1 
       11  7347 1 1 37 ASP HB2  H -11.841  34.546 -22.650 1.00 . A A . 37 ASP HB2  1 1 
       11  7348 1 1 37 ASP HB3  H -10.412  33.947 -21.812 1.00 . A A . 37 ASP HB3  1 1 
       11  7349 1 1 37 ASP N    N -10.392  35.766 -19.867 1.00 . A A . 37 ASP N    1 1 
       11  7350 1 1 37 ASP O    O -13.123  36.847 -21.926 1.00 . A A . 37 ASP O    1 1 
       11  7351 1 1 37 ASP OD1  O -13.153  34.257 -20.174 1.00 . A A . 37 ASP OD1  1 1 
       11  7352 1 1 37 ASP OD2  O -11.995  32.491 -20.572 1.00 . A A . 37 ASP OD2  1 1 
       11  7353 1 1 38 HIS C    C -13.683  39.025 -18.849 1.00 . A A . 38 HIS C    1 1 
       11  7354 1 1 38 HIS CA   C -13.982  37.638 -19.400 1.00 . A A . 38 HIS CA   1 1 
       11  7355 1 1 38 HIS CB   C -14.792  36.841 -18.381 1.00 . A A . 38 HIS CB   1 1 
       11  7356 1 1 38 HIS CD2  C -16.639  38.216 -17.117 1.00 . A A . 38 HIS CD2  1 1 
       11  7357 1 1 38 HIS CE1  C -18.168  38.175 -18.653 1.00 . A A . 38 HIS CE1  1 1 
       11  7358 1 1 38 HIS CG   C -16.122  37.510 -18.174 1.00 . A A . 38 HIS CG   1 1 
       11  7359 1 1 38 HIS H    H -12.122  36.691 -18.973 1.00 . A A . 38 HIS H    1 1 
       11  7360 1 1 38 HIS HA   H -14.574  37.745 -20.300 1.00 . A A . 38 HIS HA   1 1 
       11  7361 1 1 38 HIS HB2  H -14.949  35.837 -18.750 1.00 . A A . 38 HIS HB2  1 1 
       11  7362 1 1 38 HIS HB3  H -14.259  36.802 -17.443 1.00 . A A . 38 HIS HB3  1 1 
       11  7363 1 1 38 HIS HD2  H -16.122  38.415 -16.190 1.00 . A A . 38 HIS HD2  1 1 
       11  7364 1 1 38 HIS HE1  H -19.092  38.329 -19.189 1.00 . A A . 38 HIS HE1  1 1 
       11  7365 1 1 38 HIS HE2  H -18.537  39.154 -16.853 1.00 . A A . 38 HIS HE2  1 1 
       11  7366 1 1 38 HIS N    N -12.733  36.932 -19.707 1.00 . A A . 38 HIS N    1 1 
       11  7367 1 1 38 HIS ND1  N -17.114  37.498 -19.143 1.00 . A A . 38 HIS ND1  1 1 
       11  7368 1 1 38 HIS NE2  N -17.931  38.635 -17.421 1.00 . A A . 38 HIS NE2  1 1 
       11  7369 1 1 38 HIS O    O -14.543  39.662 -18.244 1.00 . A A . 38 HIS O    1 1 
       11  7370 1 1 39 ASP C    C -12.894  41.897 -19.264 1.00 . A A . 39 ASP C    1 1 
       11  7371 1 1 39 ASP CA   C -12.053  40.812 -18.597 1.00 . A A . 39 ASP CA   1 1 
       11  7372 1 1 39 ASP CB   C -10.564  41.056 -18.884 1.00 . A A . 39 ASP CB   1 1 
       11  7373 1 1 39 ASP CG   C -10.123  42.374 -18.260 1.00 . A A . 39 ASP CG   1 1 
       11  7374 1 1 39 ASP H    H -11.821  38.936 -19.563 1.00 . A A . 39 ASP H    1 1 
       11  7375 1 1 39 ASP HA   H -12.210  40.862 -17.531 1.00 . A A . 39 ASP HA   1 1 
       11  7376 1 1 39 ASP HB2  H  -9.981  40.252 -18.460 1.00 . A A . 39 ASP HB2  1 1 
       11  7377 1 1 39 ASP HB3  H -10.393  41.098 -19.948 1.00 . A A . 39 ASP HB3  1 1 
       11  7378 1 1 39 ASP N    N -12.461  39.490 -19.070 1.00 . A A . 39 ASP N    1 1 
       11  7379 1 1 39 ASP O    O -13.223  42.911 -18.647 1.00 . A A . 39 ASP O    1 1 
       11  7380 1 1 39 ASP OD1  O -10.072  42.442 -17.045 1.00 . A A . 39 ASP OD1  1 1 
       11  7381 1 1 39 ASP OD2  O  -9.844  43.293 -19.011 1.00 . A A . 39 ASP OD2  1 1 
       11  7382 1 1 40 TYR C    C -15.488  42.571 -20.868 1.00 . A A . 40 TYR C    1 1 
       11  7383 1 1 40 TYR CA   C -14.023  42.647 -21.281 1.00 . A A . 40 TYR CA   1 1 
       11  7384 1 1 40 TYR CB   C -13.897  42.376 -22.783 1.00 . A A . 40 TYR CB   1 1 
       11  7385 1 1 40 TYR CD1  C -13.836  44.685 -23.785 1.00 . A A . 40 TYR CD1  1 1 
       11  7386 1 1 40 TYR CD2  C -15.847  43.356 -24.040 1.00 . A A . 40 TYR CD2  1 1 
       11  7387 1 1 40 TYR CE1  C -14.437  45.731 -24.496 1.00 . A A . 40 TYR CE1  1 1 
       11  7388 1 1 40 TYR CE2  C -16.448  44.400 -24.752 1.00 . A A . 40 TYR CE2  1 1 
       11  7389 1 1 40 TYR CG   C -14.545  43.502 -23.551 1.00 . A A . 40 TYR CG   1 1 
       11  7390 1 1 40 TYR CZ   C -15.739  45.585 -24.986 1.00 . A A . 40 TYR CZ   1 1 
       11  7391 1 1 40 TYR H    H -12.944  40.851 -20.970 1.00 . A A . 40 TYR H    1 1 
       11  7392 1 1 40 TYR HA   H -13.650  43.639 -21.073 1.00 . A A . 40 TYR HA   1 1 
       11  7393 1 1 40 TYR HB2  H -12.851  42.312 -23.055 1.00 . A A . 40 TYR HB2  1 1 
       11  7394 1 1 40 TYR HB3  H -14.391  41.446 -23.026 1.00 . A A . 40 TYR HB3  1 1 
       11  7395 1 1 40 TYR HD1  H -12.829  44.797 -23.407 1.00 . A A . 40 TYR HD1  1 1 
       11  7396 1 1 40 TYR HD2  H -16.393  42.440 -23.860 1.00 . A A . 40 TYR HD2  1 1 
       11  7397 1 1 40 TYR HE1  H -13.891  46.645 -24.676 1.00 . A A . 40 TYR HE1  1 1 
       11  7398 1 1 40 TYR HE2  H -17.454  44.290 -25.128 1.00 . A A . 40 TYR HE2  1 1 
       11  7399 1 1 40 TYR HH   H -16.508  47.332 -25.076 1.00 . A A . 40 TYR HH   1 1 
       11  7400 1 1 40 TYR N    N -13.232  41.678 -20.533 1.00 . A A . 40 TYR N    1 1 
       11  7401 1 1 40 TYR O    O -15.923  41.493 -20.498 1.00 . A A . 40 TYR O    1 1 
       11  7402 1 1 40 TYR OXT  O -16.153  43.591 -20.928 1.00 . A A . 40 TYR OXT  1 1 
       11  7403 1 1 40 TYR OH   O -16.331  46.615 -25.690 1.00 . A A . 40 TYR OH   1 1 
       12  7404 1 1  1 GLY C    C  -2.207 -13.317   7.506 1.00 . A A .  1 GLY C    1 1 
       12  7405 1 1  1 GLY CA   C  -1.223 -13.338   8.670 1.00 . A A .  1 GLY CA   1 1 
       12  7406 1 1  1 GLY H1   H   0.098 -14.684   7.787 1.00 . A A .  1 GLY H1   1 1 
       12  7407 1 1  1 GLY H2   H  -1.131 -15.418   8.702 1.00 . A A .  1 GLY H2   1 1 
       12  7408 1 1  1 GLY H3   H   0.171 -14.654   9.481 1.00 . A A .  1 GLY H3   1 1 
       12  7409 1 1  1 GLY HA2  H  -1.764 -13.250   9.601 1.00 . A A .  1 GLY HA2  1 1 
       12  7410 1 1  1 GLY HA3  H  -0.536 -12.512   8.571 1.00 . A A .  1 GLY HA3  1 1 
       12  7411 1 1  1 GLY N    N  -0.463 -14.621   8.660 1.00 . A A .  1 GLY N    1 1 
       12  7412 1 1  1 GLY O    O  -2.148 -12.441   6.644 1.00 . A A .  1 GLY O    1 1 
       12  7413 1 1  2 SER C    C  -5.056 -13.174   6.487 1.00 . A A .  2 SER C    1 1 
       12  7414 1 1  2 SER CA   C  -4.113 -14.370   6.432 1.00 . A A .  2 SER CA   1 1 
       12  7415 1 1  2 SER CB   C  -4.913 -15.666   6.567 1.00 . A A .  2 SER CB   1 1 
       12  7416 1 1  2 SER H    H  -3.116 -14.954   8.208 1.00 . A A .  2 SER H    1 1 
       12  7417 1 1  2 SER HA   H  -3.609 -14.372   5.478 1.00 . A A .  2 SER HA   1 1 
       12  7418 1 1  2 SER HB2  H  -5.602 -15.751   5.745 1.00 . A A .  2 SER HB2  1 1 
       12  7419 1 1  2 SER HB3  H  -4.235 -16.508   6.555 1.00 . A A .  2 SER HB3  1 1 
       12  7420 1 1  2 SER HG   H  -6.366 -15.023   7.689 1.00 . A A .  2 SER HG   1 1 
       12  7421 1 1  2 SER N    N  -3.115 -14.286   7.491 1.00 . A A .  2 SER N    1 1 
       12  7422 1 1  2 SER O    O  -5.739 -12.863   5.511 1.00 . A A .  2 SER O    1 1 
       12  7423 1 1  2 SER OG   O  -5.641 -15.643   7.788 1.00 . A A .  2 SER OG   1 1 
       12  7424 1 1  3 VAL C    C  -5.649 -10.284   6.759 1.00 . A A .  3 VAL C    1 1 
       12  7425 1 1  3 VAL CA   C  -5.960 -11.350   7.807 1.00 . A A .  3 VAL CA   1 1 
       12  7426 1 1  3 VAL CB   C  -5.776 -10.762   9.207 1.00 . A A .  3 VAL CB   1 1 
       12  7427 1 1  3 VAL CG1  C  -4.380 -10.146   9.329 1.00 . A A .  3 VAL CG1  1 1 
       12  7428 1 1  3 VAL CG2  C  -6.830  -9.679   9.445 1.00 . A A .  3 VAL CG2  1 1 
       12  7429 1 1  3 VAL H    H  -4.528 -12.803   8.380 1.00 . A A .  3 VAL H    1 1 
       12  7430 1 1  3 VAL HA   H  -6.987 -11.663   7.694 1.00 . A A .  3 VAL HA   1 1 
       12  7431 1 1  3 VAL HB   H  -5.889 -11.545   9.943 1.00 . A A .  3 VAL HB   1 1 
       12  7432 1 1  3 VAL HG11 H  -4.157  -9.965  10.370 1.00 . A A .  3 VAL HG11 1 1 
       12  7433 1 1  3 VAL HG12 H  -4.350  -9.213   8.788 1.00 . A A .  3 VAL HG12 1 1 
       12  7434 1 1  3 VAL HG13 H  -3.649 -10.826   8.918 1.00 . A A .  3 VAL HG13 1 1 
       12  7435 1 1  3 VAL HG21 H  -7.816 -10.107   9.337 1.00 . A A .  3 VAL HG21 1 1 
       12  7436 1 1  3 VAL HG22 H  -6.701  -8.887   8.722 1.00 . A A .  3 VAL HG22 1 1 
       12  7437 1 1  3 VAL HG23 H  -6.717  -9.280  10.442 1.00 . A A .  3 VAL HG23 1 1 
       12  7438 1 1  3 VAL N    N  -5.092 -12.509   7.635 1.00 . A A .  3 VAL N    1 1 
       12  7439 1 1  3 VAL O    O  -6.519  -9.498   6.385 1.00 . A A .  3 VAL O    1 1 
       12  7440 1 1  4 LYS C    C  -2.888  -9.867   4.409 1.00 . A A .  4 LYS C    1 1 
       12  7441 1 1  4 LYS CA   C  -3.987  -9.287   5.287 1.00 . A A .  4 LYS CA   1 1 
       12  7442 1 1  4 LYS CB   C  -3.481  -8.018   5.978 1.00 . A A .  4 LYS CB   1 1 
       12  7443 1 1  4 LYS CD   C  -1.814  -7.101   7.595 1.00 . A A .  4 LYS CD   1 1 
       12  7444 1 1  4 LYS CE   C  -0.575  -7.423   8.429 1.00 . A A .  4 LYS CE   1 1 
       12  7445 1 1  4 LYS CG   C  -2.222  -8.334   6.791 1.00 . A A .  4 LYS CG   1 1 
       12  7446 1 1  4 LYS H    H  -3.752 -10.914   6.625 1.00 . A A .  4 LYS H    1 1 
       12  7447 1 1  4 LYS HA   H  -4.833  -9.032   4.664 1.00 . A A .  4 LYS HA   1 1 
       12  7448 1 1  4 LYS HB2  H  -3.249  -7.271   5.231 1.00 . A A .  4 LYS HB2  1 1 
       12  7449 1 1  4 LYS HB3  H  -4.247  -7.640   6.638 1.00 . A A .  4 LYS HB3  1 1 
       12  7450 1 1  4 LYS HD2  H  -1.594  -6.287   6.920 1.00 . A A .  4 LYS HD2  1 1 
       12  7451 1 1  4 LYS HD3  H  -2.623  -6.815   8.252 1.00 . A A .  4 LYS HD3  1 1 
       12  7452 1 1  4 LYS HE2  H  -0.352  -6.593   9.083 1.00 . A A .  4 LYS HE2  1 1 
       12  7453 1 1  4 LYS HE3  H  -0.760  -8.308   9.021 1.00 . A A .  4 LYS HE3  1 1 
       12  7454 1 1  4 LYS HG2  H  -2.423  -9.156   7.463 1.00 . A A .  4 LYS HG2  1 1 
       12  7455 1 1  4 LYS HG3  H  -1.418  -8.604   6.124 1.00 . A A .  4 LYS HG3  1 1 
       12  7456 1 1  4 LYS HZ1  H   0.948  -8.628   7.678 1.00 . A A .  4 LYS HZ1  1 1 
       12  7457 1 1  4 LYS HZ2  H   1.331  -6.973   7.724 1.00 . A A .  4 LYS HZ2  1 1 
       12  7458 1 1  4 LYS HZ3  H   0.275  -7.571   6.535 1.00 . A A .  4 LYS HZ3  1 1 
       12  7459 1 1  4 LYS N    N  -4.403 -10.263   6.291 1.00 . A A .  4 LYS N    1 1 
       12  7460 1 1  4 LYS NZ   N   0.583  -7.668   7.523 1.00 . A A .  4 LYS NZ   1 1 
       12  7461 1 1  4 LYS O    O  -2.194 -10.803   4.803 1.00 . A A .  4 LYS O    1 1 
       12  7462 1 1  5 LYS C    C  -1.419  -8.711   1.237 1.00 . A A .  5 LYS C    1 1 
       12  7463 1 1  5 LYS CA   C  -1.710  -9.772   2.295 1.00 . A A .  5 LYS CA   1 1 
       12  7464 1 1  5 LYS CB   C  -2.167 -11.069   1.620 1.00 . A A .  5 LYS CB   1 1 
       12  7465 1 1  5 LYS CD   C  -1.483 -12.929   0.108 1.00 . A A .  5 LYS CD   1 1 
       12  7466 1 1  5 LYS CE   C  -0.354 -13.477  -0.765 1.00 . A A .  5 LYS CE   1 1 
       12  7467 1 1  5 LYS CG   C  -1.040 -11.612   0.743 1.00 . A A .  5 LYS CG   1 1 
       12  7468 1 1  5 LYS H    H  -3.313  -8.558   2.956 1.00 . A A .  5 LYS H    1 1 
       12  7469 1 1  5 LYS HA   H  -0.804  -9.972   2.848 1.00 . A A .  5 LYS HA   1 1 
       12  7470 1 1  5 LYS HB2  H  -2.423 -11.798   2.376 1.00 . A A .  5 LYS HB2  1 1 
       12  7471 1 1  5 LYS HB3  H  -3.033 -10.871   1.006 1.00 . A A .  5 LYS HB3  1 1 
       12  7472 1 1  5 LYS HD2  H  -1.721 -13.642   0.884 1.00 . A A .  5 LYS HD2  1 1 
       12  7473 1 1  5 LYS HD3  H  -2.356 -12.756  -0.504 1.00 . A A .  5 LYS HD3  1 1 
       12  7474 1 1  5 LYS HE2  H  -0.136 -12.773  -1.555 1.00 . A A .  5 LYS HE2  1 1 
       12  7475 1 1  5 LYS HE3  H   0.528 -13.626  -0.161 1.00 . A A .  5 LYS HE3  1 1 
       12  7476 1 1  5 LYS HG2  H  -0.807 -10.897  -0.031 1.00 . A A .  5 LYS HG2  1 1 
       12  7477 1 1  5 LYS HG3  H  -0.164 -11.786   1.351 1.00 . A A .  5 LYS HG3  1 1 
       12  7478 1 1  5 LYS HZ1  H  -1.766 -14.967  -1.109 1.00 . A A .  5 LYS HZ1  1 1 
       12  7479 1 1  5 LYS HZ2  H  -0.170 -15.537  -0.990 1.00 . A A .  5 LYS HZ2  1 1 
       12  7480 1 1  5 LYS HZ3  H  -0.684 -14.729  -2.394 1.00 . A A .  5 LYS HZ3  1 1 
       12  7481 1 1  5 LYS N    N  -2.733  -9.304   3.217 1.00 . A A .  5 LYS N    1 1 
       12  7482 1 1  5 LYS NZ   N  -0.775 -14.775  -1.360 1.00 . A A .  5 LYS NZ   1 1 
       12  7483 1 1  5 LYS O    O  -0.331  -8.679   0.665 1.00 . A A .  5 LYS O    1 1 
       12  7484 1 1  6 LEU C    C  -2.027  -5.446   0.668 1.00 . A A .  6 LEU C    1 1 
       12  7485 1 1  6 LEU CA   C  -2.250  -6.789  -0.017 1.00 . A A .  6 LEU CA   1 1 
       12  7486 1 1  6 LEU CB   C  -3.505  -6.719  -0.891 1.00 . A A .  6 LEU CB   1 1 
       12  7487 1 1  6 LEU CD1  C  -5.091  -8.036  -2.303 1.00 . A A .  6 LEU CD1  1 1 
       12  7488 1 1  6 LEU CD2  C  -2.655  -8.637  -2.281 1.00 . A A .  6 LEU CD2  1 1 
       12  7489 1 1  6 LEU CG   C  -3.830  -8.114  -1.439 1.00 . A A .  6 LEU CG   1 1 
       12  7490 1 1  6 LEU H    H  -3.250  -7.927   1.470 1.00 . A A .  6 LEU H    1 1 
       12  7491 1 1  6 LEU HA   H  -1.399  -7.005  -0.647 1.00 . A A .  6 LEU HA   1 1 
       12  7492 1 1  6 LEU HB2  H  -4.335  -6.363  -0.297 1.00 . A A .  6 LEU HB2  1 1 
       12  7493 1 1  6 LEU HB3  H  -3.333  -6.042  -1.714 1.00 . A A .  6 LEU HB3  1 1 
       12  7494 1 1  6 LEU HD11 H  -4.907  -7.396  -3.154 1.00 . A A .  6 LEU HD11 1 1 
       12  7495 1 1  6 LEU HD12 H  -5.903  -7.632  -1.718 1.00 . A A .  6 LEU HD12 1 1 
       12  7496 1 1  6 LEU HD13 H  -5.353  -9.026  -2.647 1.00 . A A .  6 LEU HD13 1 1 
       12  7497 1 1  6 LEU HD21 H  -1.899  -9.046  -1.628 1.00 . A A .  6 LEU HD21 1 1 
       12  7498 1 1  6 LEU HD22 H  -2.233  -7.829  -2.860 1.00 . A A .  6 LEU HD22 1 1 
       12  7499 1 1  6 LEU HD23 H  -3.004  -9.411  -2.950 1.00 . A A .  6 LEU HD23 1 1 
       12  7500 1 1  6 LEU HG   H  -4.008  -8.787  -0.612 1.00 . A A .  6 LEU HG   1 1 
       12  7501 1 1  6 LEU N    N  -2.403  -7.847   0.980 1.00 . A A .  6 LEU N    1 1 
       12  7502 1 1  6 LEU O    O  -2.874  -4.557   0.612 1.00 . A A .  6 LEU O    1 1 
       12  7503 1 1  7 ASN C    C  -0.338  -2.947   0.986 1.00 . A A .  7 ASN C    1 1 
       12  7504 1 1  7 ASN CA   C  -0.541  -4.069   1.996 1.00 . A A .  7 ASN CA   1 1 
       12  7505 1 1  7 ASN CB   C   0.727  -4.252   2.828 1.00 . A A .  7 ASN CB   1 1 
       12  7506 1 1  7 ASN CG   C   0.443  -5.173   4.009 1.00 . A A .  7 ASN CG   1 1 
       12  7507 1 1  7 ASN H    H  -0.235  -6.048   1.315 1.00 . A A .  7 ASN H    1 1 
       12  7508 1 1  7 ASN HA   H  -1.355  -3.803   2.653 1.00 . A A .  7 ASN HA   1 1 
       12  7509 1 1  7 ASN HB2  H   1.502  -4.685   2.213 1.00 . A A .  7 ASN HB2  1 1 
       12  7510 1 1  7 ASN HB3  H   1.056  -3.291   3.196 1.00 . A A .  7 ASN HB3  1 1 
       12  7511 1 1  7 ASN HD21 H  -0.761  -3.880   4.914 1.00 . A A .  7 ASN HD21 1 1 
       12  7512 1 1  7 ASN HD22 H  -0.541  -5.354   5.725 1.00 . A A .  7 ASN HD22 1 1 
       12  7513 1 1  7 ASN N    N  -0.874  -5.307   1.309 1.00 . A A .  7 ASN N    1 1 
       12  7514 1 1  7 ASN ND2  N  -0.353  -4.768   4.962 1.00 . A A .  7 ASN ND2  1 1 
       12  7515 1 1  7 ASN O    O  -0.449  -1.770   1.322 1.00 . A A .  7 ASN O    1 1 
       12  7516 1 1  7 ASN OD1  O   0.960  -6.289   4.068 1.00 . A A .  7 ASN OD1  1 1 
       12  7517 1 1  8 ASP C    C  -1.094  -1.544  -1.582 1.00 . A A .  8 ASP C    1 1 
       12  7518 1 1  8 ASP CA   C   0.174  -2.349  -1.318 1.00 . A A .  8 ASP CA   1 1 
       12  7519 1 1  8 ASP CB   C   0.605  -3.064  -2.599 1.00 . A A .  8 ASP CB   1 1 
       12  7520 1 1  8 ASP CG   C  -0.469  -4.058  -3.028 1.00 . A A .  8 ASP CG   1 1 
       12  7521 1 1  8 ASP H    H   0.028  -4.280  -0.457 1.00 . A A .  8 ASP H    1 1 
       12  7522 1 1  8 ASP HA   H   0.960  -1.674  -1.017 1.00 . A A .  8 ASP HA   1 1 
       12  7523 1 1  8 ASP HB2  H   0.753  -2.336  -3.382 1.00 . A A .  8 ASP HB2  1 1 
       12  7524 1 1  8 ASP HB3  H   1.530  -3.593  -2.421 1.00 . A A .  8 ASP HB3  1 1 
       12  7525 1 1  8 ASP N    N  -0.043  -3.324  -0.253 1.00 . A A .  8 ASP N    1 1 
       12  7526 1 1  8 ASP O    O  -1.061  -0.514  -2.255 1.00 . A A .  8 ASP O    1 1 
       12  7527 1 1  8 ASP OD1  O  -1.439  -4.204  -2.302 1.00 . A A .  8 ASP OD1  1 1 
       12  7528 1 1  8 ASP OD2  O  -0.307  -4.657  -4.078 1.00 . A A .  8 ASP OD2  1 1 
       12  7529 1 1  9 GLU C    C  -3.434   0.068  -0.684 1.00 . A A .  9 GLU C    1 1 
       12  7530 1 1  9 GLU CA   C  -3.488  -1.350  -1.242 1.00 . A A .  9 GLU CA   1 1 
       12  7531 1 1  9 GLU CB   C  -4.596  -2.135  -0.529 1.00 . A A .  9 GLU CB   1 1 
       12  7532 1 1  9 GLU CD   C  -4.778  -0.876   1.655 1.00 . A A .  9 GLU CD   1 1 
       12  7533 1 1  9 GLU CG   C  -4.323  -2.171   0.983 1.00 . A A .  9 GLU CG   1 1 
       12  7534 1 1  9 GLU H    H  -2.174  -2.851  -0.533 1.00 . A A .  9 GLU H    1 1 
       12  7535 1 1  9 GLU HA   H  -3.715  -1.306  -2.297 1.00 . A A .  9 GLU HA   1 1 
       12  7536 1 1  9 GLU HB2  H  -5.547  -1.664  -0.718 1.00 . A A .  9 GLU HB2  1 1 
       12  7537 1 1  9 GLU HB3  H  -4.617  -3.144  -0.910 1.00 . A A .  9 GLU HB3  1 1 
       12  7538 1 1  9 GLU HG2  H  -4.861  -3.001   1.419 1.00 . A A .  9 GLU HG2  1 1 
       12  7539 1 1  9 GLU HG3  H  -3.266  -2.307   1.156 1.00 . A A .  9 GLU HG3  1 1 
       12  7540 1 1  9 GLU N    N  -2.211  -2.025  -1.054 1.00 . A A .  9 GLU N    1 1 
       12  7541 1 1  9 GLU O    O  -4.063   0.982  -1.219 1.00 . A A .  9 GLU O    1 1 
       12  7542 1 1  9 GLU OE1  O  -5.502  -0.120   1.027 1.00 . A A .  9 GLU OE1  1 1 
       12  7543 1 1  9 GLU OE2  O  -4.397  -0.660   2.793 1.00 . A A .  9 GLU OE2  1 1 
       12  7544 1 1 10 VAL C    C  -1.787   2.497   0.097 1.00 . A A . 10 VAL C    1 1 
       12  7545 1 1 10 VAL CA   C  -2.556   1.557   1.014 1.00 . A A . 10 VAL CA   1 1 
       12  7546 1 1 10 VAL CB   C  -1.830   1.440   2.365 1.00 . A A . 10 VAL CB   1 1 
       12  7547 1 1 10 VAL CG1  C  -0.328   1.200   2.143 1.00 . A A . 10 VAL CG1  1 1 
       12  7548 1 1 10 VAL CG2  C  -2.032   2.729   3.168 1.00 . A A . 10 VAL CG2  1 1 
       12  7549 1 1 10 VAL H    H  -2.200  -0.519   0.775 1.00 . A A . 10 VAL H    1 1 
       12  7550 1 1 10 VAL HA   H  -3.544   1.963   1.184 1.00 . A A . 10 VAL HA   1 1 
       12  7551 1 1 10 VAL HB   H  -2.244   0.608   2.919 1.00 . A A . 10 VAL HB   1 1 
       12  7552 1 1 10 VAL HG11 H   0.101   0.760   3.032 1.00 . A A . 10 VAL HG11 1 1 
       12  7553 1 1 10 VAL HG12 H   0.163   2.140   1.935 1.00 . A A . 10 VAL HG12 1 1 
       12  7554 1 1 10 VAL HG13 H  -0.188   0.534   1.309 1.00 . A A . 10 VAL HG13 1 1 
       12  7555 1 1 10 VAL HG21 H  -1.755   3.579   2.563 1.00 . A A . 10 VAL HG21 1 1 
       12  7556 1 1 10 VAL HG22 H  -1.415   2.700   4.054 1.00 . A A . 10 VAL HG22 1 1 
       12  7557 1 1 10 VAL HG23 H  -3.070   2.815   3.456 1.00 . A A . 10 VAL HG23 1 1 
       12  7558 1 1 10 VAL N    N  -2.681   0.244   0.394 1.00 . A A . 10 VAL N    1 1 
       12  7559 1 1 10 VAL O    O  -2.096   3.686  -0.004 1.00 . A A . 10 VAL O    1 1 
       12  7560 1 1 11 ALA C    C  -0.791   3.279  -2.623 1.00 . A A . 11 ALA C    1 1 
       12  7561 1 1 11 ALA CA   C   0.049   2.746  -1.470 1.00 . A A . 11 ALA CA   1 1 
       12  7562 1 1 11 ALA CB   C   1.210   1.908  -2.025 1.00 . A A . 11 ALA CB   1 1 
       12  7563 1 1 11 ALA H    H  -0.579   0.994  -0.435 1.00 . A A . 11 ALA H    1 1 
       12  7564 1 1 11 ALA HA   H   0.458   3.581  -0.922 1.00 . A A . 11 ALA HA   1 1 
       12  7565 1 1 11 ALA HB1  H   1.834   1.568  -1.212 1.00 . A A . 11 ALA HB1  1 1 
       12  7566 1 1 11 ALA HB2  H   1.799   2.514  -2.698 1.00 . A A . 11 ALA HB2  1 1 
       12  7567 1 1 11 ALA HB3  H   0.820   1.055  -2.565 1.00 . A A . 11 ALA HB3  1 1 
       12  7568 1 1 11 ALA N    N  -0.774   1.949  -0.563 1.00 . A A . 11 ALA N    1 1 
       12  7569 1 1 11 ALA O    O  -0.660   4.441  -3.018 1.00 . A A . 11 ALA O    1 1 
       12  7570 1 1 12 LEU C    C  -3.466   3.928  -3.817 1.00 . A A . 12 LEU C    1 1 
       12  7571 1 1 12 LEU CA   C  -2.515   2.820  -4.257 1.00 . A A . 12 LEU CA   1 1 
       12  7572 1 1 12 LEU CB   C  -3.307   1.611  -4.794 1.00 . A A . 12 LEU CB   1 1 
       12  7573 1 1 12 LEU CD1  C  -3.347   2.586  -7.119 1.00 . A A . 12 LEU CD1  1 1 
       12  7574 1 1 12 LEU CD2  C  -5.017   0.831  -6.440 1.00 . A A . 12 LEU CD2  1 1 
       12  7575 1 1 12 LEU CG   C  -4.206   2.044  -5.965 1.00 . A A . 12 LEU CG   1 1 
       12  7576 1 1 12 LEU H    H  -1.719   1.515  -2.788 1.00 . A A . 12 LEU H    1 1 
       12  7577 1 1 12 LEU HA   H  -1.892   3.201  -5.047 1.00 . A A . 12 LEU HA   1 1 
       12  7578 1 1 12 LEU HB2  H  -2.615   0.858  -5.136 1.00 . A A . 12 LEU HB2  1 1 
       12  7579 1 1 12 LEU HB3  H  -3.921   1.196  -4.012 1.00 . A A . 12 LEU HB3  1 1 
       12  7580 1 1 12 LEU HD11 H  -3.875   2.467  -8.054 1.00 . A A . 12 LEU HD11 1 1 
       12  7581 1 1 12 LEU HD12 H  -2.413   2.045  -7.165 1.00 . A A . 12 LEU HD12 1 1 
       12  7582 1 1 12 LEU HD13 H  -3.146   3.635  -6.955 1.00 . A A . 12 LEU HD13 1 1 
       12  7583 1 1 12 LEU HD21 H  -5.745   0.571  -5.686 1.00 . A A . 12 LEU HD21 1 1 
       12  7584 1 1 12 LEU HD22 H  -4.355  -0.005  -6.603 1.00 . A A . 12 LEU HD22 1 1 
       12  7585 1 1 12 LEU HD23 H  -5.526   1.075  -7.361 1.00 . A A . 12 LEU HD23 1 1 
       12  7586 1 1 12 LEU HG   H  -4.884   2.817  -5.634 1.00 . A A . 12 LEU HG   1 1 
       12  7587 1 1 12 LEU N    N  -1.655   2.425  -3.151 1.00 . A A . 12 LEU N    1 1 
       12  7588 1 1 12 LEU O    O  -3.736   4.857  -4.576 1.00 . A A . 12 LEU O    1 1 
       12  7589 1 1 13 GLU C    C  -4.242   6.179  -2.000 1.00 . A A . 13 GLU C    1 1 
       12  7590 1 1 13 GLU CA   C  -4.913   4.814  -2.093 1.00 . A A . 13 GLU CA   1 1 
       12  7591 1 1 13 GLU CB   C  -5.418   4.381  -0.715 1.00 . A A . 13 GLU CB   1 1 
       12  7592 1 1 13 GLU CD   C  -7.701   5.317  -1.121 1.00 . A A . 13 GLU CD   1 1 
       12  7593 1 1 13 GLU CG   C  -6.480   5.361  -0.209 1.00 . A A . 13 GLU CG   1 1 
       12  7594 1 1 13 GLU H    H  -3.740   3.059  -2.031 1.00 . A A . 13 GLU H    1 1 
       12  7595 1 1 13 GLU HA   H  -5.752   4.883  -2.767 1.00 . A A . 13 GLU HA   1 1 
       12  7596 1 1 13 GLU HB2  H  -5.848   3.393  -0.789 1.00 . A A . 13 GLU HB2  1 1 
       12  7597 1 1 13 GLU HB3  H  -4.592   4.360  -0.022 1.00 . A A . 13 GLU HB3  1 1 
       12  7598 1 1 13 GLU HG2  H  -6.771   5.082   0.791 1.00 . A A . 13 GLU HG2  1 1 
       12  7599 1 1 13 GLU HG3  H  -6.077   6.361  -0.198 1.00 . A A . 13 GLU HG3  1 1 
       12  7600 1 1 13 GLU N    N  -3.983   3.820  -2.599 1.00 . A A . 13 GLU N    1 1 
       12  7601 1 1 13 GLU O    O  -4.850   7.201  -2.314 1.00 . A A . 13 GLU O    1 1 
       12  7602 1 1 13 GLU OE1  O  -7.857   4.330  -1.821 1.00 . A A . 13 GLU OE1  1 1 
       12  7603 1 1 13 GLU OE2  O  -8.462   6.269  -1.106 1.00 . A A . 13 GLU OE2  1 1 
       12  7604 1 1 14 ARG C    C  -2.155   8.159  -2.743 1.00 . A A . 14 ARG C    1 1 
       12  7605 1 1 14 ARG CA   C  -2.267   7.443  -1.403 1.00 . A A . 14 ARG CA   1 1 
       12  7606 1 1 14 ARG CB   C  -0.866   7.164  -0.858 1.00 . A A . 14 ARG CB   1 1 
       12  7607 1 1 14 ARG CD   C   1.212   8.216   0.038 1.00 . A A . 14 ARG CD   1 1 
       12  7608 1 1 14 ARG CG   C  -0.129   8.485  -0.643 1.00 . A A . 14 ARG CG   1 1 
       12  7609 1 1 14 ARG CZ   C   3.070   9.501   0.922 1.00 . A A . 14 ARG CZ   1 1 
       12  7610 1 1 14 ARG H    H  -2.563   5.347  -1.300 1.00 . A A . 14 ARG H    1 1 
       12  7611 1 1 14 ARG HA   H  -2.796   8.076  -0.706 1.00 . A A . 14 ARG HA   1 1 
       12  7612 1 1 14 ARG HB2  H  -0.943   6.635   0.079 1.00 . A A . 14 ARG HB2  1 1 
       12  7613 1 1 14 ARG HB3  H  -0.318   6.560  -1.568 1.00 . A A . 14 ARG HB3  1 1 
       12  7614 1 1 14 ARG HD2  H   1.040   7.752   0.998 1.00 . A A . 14 ARG HD2  1 1 
       12  7615 1 1 14 ARG HD3  H   1.798   7.549  -0.579 1.00 . A A . 14 ARG HD3  1 1 
       12  7616 1 1 14 ARG HE   H   1.585  10.291  -0.161 1.00 . A A . 14 ARG HE   1 1 
       12  7617 1 1 14 ARG HG2  H   0.040   8.964  -1.597 1.00 . A A . 14 ARG HG2  1 1 
       12  7618 1 1 14 ARG HG3  H  -0.725   9.130  -0.016 1.00 . A A . 14 ARG HG3  1 1 
       12  7619 1 1 14 ARG HH11 H   3.334  11.470   0.676 1.00 . A A . 14 ARG HH11 1 1 
       12  7620 1 1 14 ARG HH12 H   4.553  10.660   1.601 1.00 . A A . 14 ARG HH12 1 1 
       12  7621 1 1 14 ARG HH21 H   3.064   7.541   1.329 1.00 . A A . 14 ARG HH21 1 1 
       12  7622 1 1 14 ARG HH22 H   4.400   8.435   1.971 1.00 . A A . 14 ARG HH22 1 1 
       12  7623 1 1 14 ARG N    N  -2.995   6.191  -1.550 1.00 . A A . 14 ARG N    1 1 
       12  7624 1 1 14 ARG NE   N   1.938   9.464   0.228 1.00 . A A . 14 ARG NE   1 1 
       12  7625 1 1 14 ARG NH1  N   3.702  10.632   1.078 1.00 . A A . 14 ARG NH1  1 1 
       12  7626 1 1 14 ARG NH2  N   3.548   8.407   1.448 1.00 . A A . 14 ARG NH2  1 1 
       12  7627 1 1 14 ARG O    O  -2.424   9.360  -2.844 1.00 . A A . 14 ARG O    1 1 
       12  7628 1 1 15 LEU C    C  -3.001   8.401  -5.654 1.00 . A A . 15 LEU C    1 1 
       12  7629 1 1 15 LEU CA   C  -1.637   7.994  -5.109 1.00 . A A . 15 LEU CA   1 1 
       12  7630 1 1 15 LEU CB   C  -0.960   6.979  -6.051 1.00 . A A . 15 LEU CB   1 1 
       12  7631 1 1 15 LEU CD1  C   1.052   8.437  -6.573 1.00 . A A . 15 LEU CD1  1 1 
       12  7632 1 1 15 LEU CD2  C   0.993   7.027  -4.472 1.00 . A A . 15 LEU CD2  1 1 
       12  7633 1 1 15 LEU CG   C   0.572   7.105  -5.951 1.00 . A A . 15 LEU CG   1 1 
       12  7634 1 1 15 LEU H    H  -1.579   6.459  -3.637 1.00 . A A . 15 LEU H    1 1 
       12  7635 1 1 15 LEU HA   H  -1.021   8.878  -5.044 1.00 . A A . 15 LEU HA   1 1 
       12  7636 1 1 15 LEU HB2  H  -1.248   5.978  -5.761 1.00 . A A . 15 LEU HB2  1 1 
       12  7637 1 1 15 LEU HB3  H  -1.269   7.155  -7.070 1.00 . A A . 15 LEU HB3  1 1 
       12  7638 1 1 15 LEU HD11 H   0.318   8.807  -7.274 1.00 . A A . 15 LEU HD11 1 1 
       12  7639 1 1 15 LEU HD12 H   1.979   8.270  -7.097 1.00 . A A . 15 LEU HD12 1 1 
       12  7640 1 1 15 LEU HD13 H   1.208   9.176  -5.799 1.00 . A A . 15 LEU HD13 1 1 
       12  7641 1 1 15 LEU HD21 H   0.860   7.990  -4.005 1.00 . A A . 15 LEU HD21 1 1 
       12  7642 1 1 15 LEU HD22 H   2.030   6.738  -4.408 1.00 . A A . 15 LEU HD22 1 1 
       12  7643 1 1 15 LEU HD23 H   0.388   6.294  -3.962 1.00 . A A . 15 LEU HD23 1 1 
       12  7644 1 1 15 LEU HG   H   1.024   6.284  -6.491 1.00 . A A . 15 LEU HG   1 1 
       12  7645 1 1 15 LEU N    N  -1.770   7.416  -3.774 1.00 . A A . 15 LEU N    1 1 
       12  7646 1 1 15 LEU O    O  -3.128   9.401  -6.366 1.00 . A A . 15 LEU O    1 1 
       12  7647 1 1 16 LYS C    C  -5.829   9.277  -5.276 1.00 . A A . 16 LYS C    1 1 
       12  7648 1 1 16 LYS CA   C  -5.365   7.914  -5.794 1.00 . A A . 16 LYS CA   1 1 
       12  7649 1 1 16 LYS CB   C  -6.336   6.805  -5.355 1.00 . A A . 16 LYS CB   1 1 
       12  7650 1 1 16 LYS CD   C  -8.668   5.970  -5.486 1.00 . A A . 16 LYS CD   1 1 
       12  7651 1 1 16 LYS CE   C -10.053   6.233  -6.068 1.00 . A A . 16 LYS CE   1 1 
       12  7652 1 1 16 LYS CG   C  -7.728   7.098  -5.899 1.00 . A A . 16 LYS CG   1 1 
       12  7653 1 1 16 LYS H    H  -3.862   6.837  -4.752 1.00 . A A . 16 LYS H    1 1 
       12  7654 1 1 16 LYS HA   H  -5.352   7.952  -6.877 1.00 . A A . 16 LYS HA   1 1 
       12  7655 1 1 16 LYS HB2  H  -5.996   5.858  -5.748 1.00 . A A . 16 LYS HB2  1 1 
       12  7656 1 1 16 LYS HB3  H  -6.382   6.747  -4.281 1.00 . A A . 16 LYS HB3  1 1 
       12  7657 1 1 16 LYS HD2  H  -8.288   5.030  -5.863 1.00 . A A . 16 LYS HD2  1 1 
       12  7658 1 1 16 LYS HD3  H  -8.731   5.928  -4.409 1.00 . A A . 16 LYS HD3  1 1 
       12  7659 1 1 16 LYS HE2  H  -9.979   6.332  -7.141 1.00 . A A . 16 LYS HE2  1 1 
       12  7660 1 1 16 LYS HE3  H -10.707   5.409  -5.826 1.00 . A A . 16 LYS HE3  1 1 
       12  7661 1 1 16 LYS HG2  H  -8.087   8.034  -5.496 1.00 . A A . 16 LYS HG2  1 1 
       12  7662 1 1 16 LYS HG3  H  -7.686   7.158  -6.975 1.00 . A A . 16 LYS HG3  1 1 
       12  7663 1 1 16 LYS HZ1  H -11.472   7.753  -5.994 1.00 . A A . 16 LYS HZ1  1 1 
       12  7664 1 1 16 LYS HZ2  H  -9.900   8.254  -5.592 1.00 . A A . 16 LYS HZ2  1 1 
       12  7665 1 1 16 LYS HZ3  H -10.816   7.348  -4.484 1.00 . A A . 16 LYS HZ3  1 1 
       12  7666 1 1 16 LYS N    N  -4.019   7.622  -5.322 1.00 . A A . 16 LYS N    1 1 
       12  7667 1 1 16 LYS NZ   N -10.602   7.492  -5.491 1.00 . A A . 16 LYS NZ   1 1 
       12  7668 1 1 16 LYS O    O  -6.419  10.061  -6.018 1.00 . A A . 16 LYS O    1 1 
       12  7669 1 1 17 ASN C    C  -5.178  11.978  -4.056 1.00 . A A . 17 ASN C    1 1 
       12  7670 1 1 17 ASN CA   C  -5.948  10.828  -3.419 1.00 . A A . 17 ASN CA   1 1 
       12  7671 1 1 17 ASN CB   C  -5.691  10.792  -1.914 1.00 . A A . 17 ASN CB   1 1 
       12  7672 1 1 17 ASN CG   C  -6.691   9.855  -1.244 1.00 . A A . 17 ASN CG   1 1 
       12  7673 1 1 17 ASN H    H  -5.069   8.908  -3.458 1.00 . A A . 17 ASN H    1 1 
       12  7674 1 1 17 ASN HA   H  -7.003  10.978  -3.588 1.00 . A A . 17 ASN HA   1 1 
       12  7675 1 1 17 ASN HB2  H  -4.687  10.436  -1.729 1.00 . A A . 17 ASN HB2  1 1 
       12  7676 1 1 17 ASN HB3  H  -5.802  11.784  -1.505 1.00 . A A . 17 ASN HB3  1 1 
       12  7677 1 1 17 ASN HD21 H  -5.580   9.584   0.379 1.00 . A A . 17 ASN HD21 1 1 
       12  7678 1 1 17 ASN HD22 H  -7.060   8.753   0.366 1.00 . A A . 17 ASN HD22 1 1 
       12  7679 1 1 17 ASN N    N  -5.555   9.558  -4.007 1.00 . A A . 17 ASN N    1 1 
       12  7680 1 1 17 ASN ND2  N  -6.421   9.357  -0.068 1.00 . A A . 17 ASN ND2  1 1 
       12  7681 1 1 17 ASN O    O  -5.720  13.061  -4.273 1.00 . A A . 17 ASN O    1 1 
       12  7682 1 1 17 ASN OD1  O  -7.744   9.564  -1.810 1.00 . A A . 17 ASN OD1  1 1 
       12  7683 1 1 18 GLU C    C  -3.593  13.157  -6.315 1.00 . A A . 18 GLU C    1 1 
       12  7684 1 1 18 GLU CA   C  -3.062  12.765  -4.942 1.00 . A A . 18 GLU CA   1 1 
       12  7685 1 1 18 GLU CB   C  -1.615  12.272  -5.068 1.00 . A A . 18 GLU CB   1 1 
       12  7686 1 1 18 GLU CD   C   0.715  12.935  -5.668 1.00 . A A . 18 GLU CD   1 1 
       12  7687 1 1 18 GLU CG   C  -0.737  13.394  -5.626 1.00 . A A . 18 GLU CG   1 1 
       12  7688 1 1 18 GLU H    H  -3.528  10.852  -4.138 1.00 . A A . 18 GLU H    1 1 
       12  7689 1 1 18 GLU HA   H  -3.076  13.637  -4.306 1.00 . A A . 18 GLU HA   1 1 
       12  7690 1 1 18 GLU HB2  H  -1.246  11.982  -4.093 1.00 . A A . 18 GLU HB2  1 1 
       12  7691 1 1 18 GLU HB3  H  -1.576  11.425  -5.736 1.00 . A A . 18 GLU HB3  1 1 
       12  7692 1 1 18 GLU HG2  H  -1.063  13.646  -6.625 1.00 . A A . 18 GLU HG2  1 1 
       12  7693 1 1 18 GLU HG3  H  -0.819  14.263  -4.991 1.00 . A A . 18 GLU HG3  1 1 
       12  7694 1 1 18 GLU N    N  -3.906  11.735  -4.341 1.00 . A A . 18 GLU N    1 1 
       12  7695 1 1 18 GLU O    O  -3.633  14.338  -6.660 1.00 . A A . 18 GLU O    1 1 
       12  7696 1 1 18 GLU OE1  O   0.975  11.820  -5.246 1.00 . A A . 18 GLU OE1  1 1 
       12  7697 1 1 18 GLU OE2  O   1.547  13.704  -6.121 1.00 . A A . 18 GLU OE2  1 1 
       12  7698 1 1 19 ARG C    C  -5.777  13.304  -8.316 1.00 . A A . 19 ARG C    1 1 
       12  7699 1 1 19 ARG CA   C  -4.534  12.437  -8.427 1.00 . A A . 19 ARG CA   1 1 
       12  7700 1 1 19 ARG CB   C  -4.885  11.127  -9.139 1.00 . A A . 19 ARG CB   1 1 
       12  7701 1 1 19 ARG CD   C  -2.788  11.137 -10.561 1.00 . A A . 19 ARG CD   1 1 
       12  7702 1 1 19 ARG CG   C  -3.597  10.371  -9.501 1.00 . A A . 19 ARG CG   1 1 
       12  7703 1 1 19 ARG CZ   C  -1.209  12.979 -10.586 1.00 . A A . 19 ARG CZ   1 1 
       12  7704 1 1 19 ARG H    H  -3.955  11.242  -6.768 1.00 . A A . 19 ARG H    1 1 
       12  7705 1 1 19 ARG HA   H  -3.789  12.965  -9.002 1.00 . A A . 19 ARG HA   1 1 
       12  7706 1 1 19 ARG HB2  H  -5.491  10.515  -8.487 1.00 . A A . 19 ARG HB2  1 1 
       12  7707 1 1 19 ARG HB3  H  -5.442  11.345 -10.037 1.00 . A A . 19 ARG HB3  1 1 
       12  7708 1 1 19 ARG HD2  H  -2.274  10.432 -11.196 1.00 . A A . 19 ARG HD2  1 1 
       12  7709 1 1 19 ARG HD3  H  -3.449  11.738 -11.168 1.00 . A A . 19 ARG HD3  1 1 
       12  7710 1 1 19 ARG HE   H  -1.573  11.847  -8.977 1.00 . A A . 19 ARG HE   1 1 
       12  7711 1 1 19 ARG HG2  H  -2.995  10.256  -8.612 1.00 . A A . 19 ARG HG2  1 1 
       12  7712 1 1 19 ARG HG3  H  -3.858   9.393  -9.882 1.00 . A A . 19 ARG HG3  1 1 
       12  7713 1 1 19 ARG HH11 H  -0.097  13.572  -9.032 1.00 . A A . 19 ARG HH11 1 1 
       12  7714 1 1 19 ARG HH12 H   0.123  14.470 -10.496 1.00 . A A . 19 ARG HH12 1 1 
       12  7715 1 1 19 ARG HH21 H  -2.192  12.612 -12.289 1.00 . A A . 19 ARG HH21 1 1 
       12  7716 1 1 19 ARG HH22 H  -1.066  13.926 -12.343 1.00 . A A . 19 ARG HH22 1 1 
       12  7717 1 1 19 ARG N    N  -4.005  12.164  -7.094 1.00 . A A . 19 ARG N    1 1 
       12  7718 1 1 19 ARG NE   N  -1.803  11.998  -9.918 1.00 . A A . 19 ARG NE   1 1 
       12  7719 1 1 19 ARG NH1  N  -0.326  13.732  -9.991 1.00 . A A . 19 ARG NH1  1 1 
       12  7720 1 1 19 ARG NH2  N  -1.513  13.190 -11.836 1.00 . A A . 19 ARG NH2  1 1 
       12  7721 1 1 19 ARG O    O  -5.965  14.245  -9.086 1.00 . A A . 19 ARG O    1 1 
       12  7722 1 1 20 HIS C    C  -7.469  15.201  -6.737 1.00 . A A . 20 HIS C    1 1 
       12  7723 1 1 20 HIS CA   C  -7.819  13.764  -7.114 1.00 . A A . 20 HIS CA   1 1 
       12  7724 1 1 20 HIS CB   C  -8.638  13.115  -5.994 1.00 . A A . 20 HIS CB   1 1 
       12  7725 1 1 20 HIS CD2  C -10.628  11.636  -6.864 1.00 . A A . 20 HIS CD2  1 1 
       12  7726 1 1 20 HIS CE1  C  -9.538   9.792  -7.190 1.00 . A A . 20 HIS CE1  1 1 
       12  7727 1 1 20 HIS CG   C  -9.323  11.879  -6.517 1.00 . A A . 20 HIS CG   1 1 
       12  7728 1 1 20 HIS H    H  -6.399  12.243  -6.741 1.00 . A A . 20 HIS H    1 1 
       12  7729 1 1 20 HIS HA   H  -8.401  13.771  -8.024 1.00 . A A . 20 HIS HA   1 1 
       12  7730 1 1 20 HIS HB2  H  -7.979  12.842  -5.181 1.00 . A A . 20 HIS HB2  1 1 
       12  7731 1 1 20 HIS HB3  H  -9.379  13.814  -5.639 1.00 . A A . 20 HIS HB3  1 1 
       12  7732 1 1 20 HIS HD2  H -11.429  12.357  -6.810 1.00 . A A . 20 HIS HD2  1 1 
       12  7733 1 1 20 HIS HE1  H  -9.296   8.774  -7.452 1.00 . A A . 20 HIS HE1  1 1 
       12  7734 1 1 20 HIS HE2  H -11.579   9.871  -7.593 1.00 . A A . 20 HIS HE2  1 1 
       12  7735 1 1 20 HIS N    N  -6.611  12.995  -7.335 1.00 . A A . 20 HIS N    1 1 
       12  7736 1 1 20 HIS ND1  N  -8.646  10.689  -6.732 1.00 . A A . 20 HIS ND1  1 1 
       12  7737 1 1 20 HIS NE2  N -10.762  10.318  -7.288 1.00 . A A . 20 HIS NE2  1 1 
       12  7738 1 1 20 HIS O    O  -8.109  16.147  -7.196 1.00 . A A . 20 HIS O    1 1 
       12  7739 1 1 21 VAL C    C  -5.390  17.436  -6.652 1.00 . A A . 21 VAL C    1 1 
       12  7740 1 1 21 VAL CA   C  -6.011  16.671  -5.483 1.00 . A A . 21 VAL CA   1 1 
       12  7741 1 1 21 VAL CB   C  -4.999  16.516  -4.345 1.00 . A A . 21 VAL CB   1 1 
       12  7742 1 1 21 VAL CG1  C  -4.360  17.863  -4.051 1.00 . A A . 21 VAL CG1  1 1 
       12  7743 1 1 21 VAL CG2  C  -5.707  16.015  -3.079 1.00 . A A . 21 VAL CG2  1 1 
       12  7744 1 1 21 VAL H    H  -5.959  14.580  -5.580 1.00 . A A . 21 VAL H    1 1 
       12  7745 1 1 21 VAL HA   H  -6.862  17.222  -5.119 1.00 . A A . 21 VAL HA   1 1 
       12  7746 1 1 21 VAL HB   H  -4.234  15.810  -4.636 1.00 . A A . 21 VAL HB   1 1 
       12  7747 1 1 21 VAL HG11 H  -3.656  18.096  -4.829 1.00 . A A . 21 VAL HG11 1 1 
       12  7748 1 1 21 VAL HG12 H  -3.850  17.821  -3.101 1.00 . A A . 21 VAL HG12 1 1 
       12  7749 1 1 21 VAL HG13 H  -5.127  18.620  -4.018 1.00 . A A . 21 VAL HG13 1 1 
       12  7750 1 1 21 VAL HG21 H  -4.967  15.706  -2.354 1.00 . A A . 21 VAL HG21 1 1 
       12  7751 1 1 21 VAL HG22 H  -6.342  15.177  -3.319 1.00 . A A . 21 VAL HG22 1 1 
       12  7752 1 1 21 VAL HG23 H  -6.305  16.810  -2.663 1.00 . A A . 21 VAL HG23 1 1 
       12  7753 1 1 21 VAL N    N  -6.444  15.358  -5.905 1.00 . A A . 21 VAL N    1 1 
       12  7754 1 1 21 VAL O    O  -5.662  18.621  -6.854 1.00 . A A . 21 VAL O    1 1 
       12  7755 1 1 22 HIS C    C  -4.898  17.825  -9.583 1.00 . A A . 22 HIS C    1 1 
       12  7756 1 1 22 HIS CA   C  -3.875  17.356  -8.555 1.00 . A A . 22 HIS CA   1 1 
       12  7757 1 1 22 HIS CB   C  -2.903  16.360  -9.194 1.00 . A A . 22 HIS CB   1 1 
       12  7758 1 1 22 HIS CD2  C  -2.298  16.952 -11.680 1.00 . A A . 22 HIS CD2  1 1 
       12  7759 1 1 22 HIS CE1  C  -0.707  18.368 -11.285 1.00 . A A . 22 HIS CE1  1 1 
       12  7760 1 1 22 HIS CG   C  -2.169  17.037 -10.316 1.00 . A A . 22 HIS CG   1 1 
       12  7761 1 1 22 HIS H    H  -4.365  15.809  -7.197 1.00 . A A . 22 HIS H    1 1 
       12  7762 1 1 22 HIS HA   H  -3.315  18.212  -8.210 1.00 . A A . 22 HIS HA   1 1 
       12  7763 1 1 22 HIS HB2  H  -2.192  16.024  -8.452 1.00 . A A . 22 HIS HB2  1 1 
       12  7764 1 1 22 HIS HB3  H  -3.446  15.512  -9.581 1.00 . A A . 22 HIS HB3  1 1 
       12  7765 1 1 22 HIS HD2  H  -3.012  16.329 -12.199 1.00 . A A . 22 HIS HD2  1 1 
       12  7766 1 1 22 HIS HE1  H   0.091  19.083 -11.419 1.00 . A A . 22 HIS HE1  1 1 
       12  7767 1 1 22 HIS HE2  H  -1.240  17.932 -13.250 1.00 . A A . 22 HIS HE2  1 1 
       12  7768 1 1 22 HIS N    N  -4.547  16.747  -7.412 1.00 . A A . 22 HIS N    1 1 
       12  7769 1 1 22 HIS ND1  N  -1.149  17.946 -10.088 1.00 . A A . 22 HIS ND1  1 1 
       12  7770 1 1 22 HIS NE2  N  -1.373  17.793 -12.289 1.00 . A A . 22 HIS NE2  1 1 
       12  7771 1 1 22 HIS O    O  -4.660  18.779 -10.321 1.00 . A A . 22 HIS O    1 1 
       12  7772 1 1 23 ASP C    C  -7.503  18.943 -10.403 1.00 . A A . 23 ASP C    1 1 
       12  7773 1 1 23 ASP CA   C  -7.091  17.485 -10.575 1.00 . A A . 23 ASP CA   1 1 
       12  7774 1 1 23 ASP CB   C  -8.310  16.580 -10.368 1.00 . A A . 23 ASP CB   1 1 
       12  7775 1 1 23 ASP CG   C  -9.325  16.811 -11.481 1.00 . A A . 23 ASP CG   1 1 
       12  7776 1 1 23 ASP H    H  -6.164  16.389  -9.013 1.00 . A A . 23 ASP H    1 1 
       12  7777 1 1 23 ASP HA   H  -6.719  17.343 -11.578 1.00 . A A . 23 ASP HA   1 1 
       12  7778 1 1 23 ASP HB2  H  -7.998  15.544 -10.382 1.00 . A A . 23 ASP HB2  1 1 
       12  7779 1 1 23 ASP HB3  H  -8.770  16.805  -9.416 1.00 . A A . 23 ASP HB3  1 1 
       12  7780 1 1 23 ASP N    N  -6.035  17.141  -9.627 1.00 . A A . 23 ASP N    1 1 
       12  7781 1 1 23 ASP O    O  -7.890  19.604 -11.367 1.00 . A A . 23 ASP O    1 1 
       12  7782 1 1 23 ASP OD1  O  -9.212  17.819 -12.160 1.00 . A A . 23 ASP OD1  1 1 
       12  7783 1 1 23 ASP OD2  O -10.197  15.975 -11.643 1.00 . A A . 23 ASP OD2  1 1 
       12  7784 1 1 24 GLU C    C  -7.074  21.776  -9.824 1.00 . A A . 24 GLU C    1 1 
       12  7785 1 1 24 GLU CA   C  -7.795  20.819  -8.878 1.00 . A A . 24 GLU CA   1 1 
       12  7786 1 1 24 GLU CB   C  -7.446  21.172  -7.425 1.00 . A A . 24 GLU CB   1 1 
       12  7787 1 1 24 GLU CD   C  -7.652  22.911  -5.647 1.00 . A A . 24 GLU CD   1 1 
       12  7788 1 1 24 GLU CG   C  -7.970  22.571  -7.097 1.00 . A A . 24 GLU CG   1 1 
       12  7789 1 1 24 GLU H    H  -7.107  18.854  -8.449 1.00 . A A . 24 GLU H    1 1 
       12  7790 1 1 24 GLU HA   H  -8.860  20.930  -9.016 1.00 . A A . 24 GLU HA   1 1 
       12  7791 1 1 24 GLU HB2  H  -7.904  20.456  -6.757 1.00 . A A . 24 GLU HB2  1 1 
       12  7792 1 1 24 GLU HB3  H  -6.374  21.155  -7.294 1.00 . A A . 24 GLU HB3  1 1 
       12  7793 1 1 24 GLU HG2  H  -7.499  23.294  -7.748 1.00 . A A . 24 GLU HG2  1 1 
       12  7794 1 1 24 GLU HG3  H  -9.039  22.598  -7.245 1.00 . A A . 24 GLU HG3  1 1 
       12  7795 1 1 24 GLU N    N  -7.422  19.434  -9.172 1.00 . A A . 24 GLU N    1 1 
       12  7796 1 1 24 GLU O    O  -7.532  22.895 -10.060 1.00 . A A . 24 GLU O    1 1 
       12  7797 1 1 24 GLU OE1  O  -7.017  22.097  -4.996 1.00 . A A . 24 GLU OE1  1 1 
       12  7798 1 1 24 GLU OE2  O  -8.047  23.978  -5.208 1.00 . A A . 24 GLU OE2  1 1 
       12  7799 1 1 25 GLU C    C  -6.010  22.576 -12.482 1.00 . A A . 25 GLU C    1 1 
       12  7800 1 1 25 GLU CA   C  -5.162  22.169 -11.276 1.00 . A A . 25 GLU CA   1 1 
       12  7801 1 1 25 GLU CB   C  -3.910  21.411 -11.746 1.00 . A A . 25 GLU CB   1 1 
       12  7802 1 1 25 GLU CD   C  -1.800  21.587 -13.064 1.00 . A A . 25 GLU CD   1 1 
       12  7803 1 1 25 GLU CG   C  -3.072  22.314 -12.649 1.00 . A A . 25 GLU CG   1 1 
       12  7804 1 1 25 GLU H    H  -5.621  20.431 -10.132 1.00 . A A . 25 GLU H    1 1 
       12  7805 1 1 25 GLU HA   H  -4.849  23.067 -10.755 1.00 . A A . 25 GLU HA   1 1 
       12  7806 1 1 25 GLU HB2  H  -3.325  21.118 -10.888 1.00 . A A . 25 GLU HB2  1 1 
       12  7807 1 1 25 GLU HB3  H  -4.197  20.528 -12.295 1.00 . A A . 25 GLU HB3  1 1 
       12  7808 1 1 25 GLU HG2  H  -3.642  22.573 -13.530 1.00 . A A . 25 GLU HG2  1 1 
       12  7809 1 1 25 GLU HG3  H  -2.812  23.213 -12.112 1.00 . A A . 25 GLU HG3  1 1 
       12  7810 1 1 25 GLU N    N  -5.941  21.333 -10.361 1.00 . A A . 25 GLU N    1 1 
       12  7811 1 1 25 GLU O    O  -5.923  23.709 -12.957 1.00 . A A . 25 GLU O    1 1 
       12  7812 1 1 25 GLU OE1  O  -1.624  20.457 -12.638 1.00 . A A . 25 GLU OE1  1 1 
       12  7813 1 1 25 GLU OE2  O  -1.024  22.168 -13.801 1.00 . A A . 25 GLU OE2  1 1 
       12  7814 1 1 26 VAL C    C  -8.673  23.033 -13.793 1.00 . A A . 26 VAL C    1 1 
       12  7815 1 1 26 VAL CA   C  -7.676  21.930 -14.127 1.00 . A A . 26 VAL CA   1 1 
       12  7816 1 1 26 VAL CB   C  -8.436  20.651 -14.562 1.00 . A A . 26 VAL CB   1 1 
       12  7817 1 1 26 VAL CG1  C  -9.715  20.439 -13.721 1.00 . A A . 26 VAL CG1  1 1 
       12  7818 1 1 26 VAL CG2  C  -8.827  20.762 -16.040 1.00 . A A . 26 VAL CG2  1 1 
       12  7819 1 1 26 VAL H    H  -6.855  20.769 -12.561 1.00 . A A . 26 VAL H    1 1 
       12  7820 1 1 26 VAL HA   H  -7.054  22.263 -14.947 1.00 . A A . 26 VAL HA   1 1 
       12  7821 1 1 26 VAL HB   H  -7.787  19.797 -14.438 1.00 . A A . 26 VAL HB   1 1 
       12  7822 1 1 26 VAL HG11 H -10.495  21.092 -14.080 1.00 . A A . 26 VAL HG11 1 1 
       12  7823 1 1 26 VAL HG12 H  -9.522  20.656 -12.685 1.00 . A A . 26 VAL HG12 1 1 
       12  7824 1 1 26 VAL HG13 H -10.038  19.414 -13.815 1.00 . A A . 26 VAL HG13 1 1 
       12  7825 1 1 26 VAL HG21 H  -9.266  21.731 -16.226 1.00 . A A . 26 VAL HG21 1 1 
       12  7826 1 1 26 VAL HG22 H  -9.543  19.990 -16.280 1.00 . A A . 26 VAL HG22 1 1 
       12  7827 1 1 26 VAL HG23 H  -7.947  20.641 -16.655 1.00 . A A . 26 VAL HG23 1 1 
       12  7828 1 1 26 VAL N    N  -6.825  21.650 -12.975 1.00 . A A . 26 VAL N    1 1 
       12  7829 1 1 26 VAL O    O  -9.035  23.844 -14.648 1.00 . A A . 26 VAL O    1 1 
       12  7830 1 1 27 GLU C    C  -9.510  25.422 -12.140 1.00 . A A . 27 GLU C    1 1 
       12  7831 1 1 27 GLU CA   C -10.111  24.026 -12.110 1.00 . A A . 27 GLU CA   1 1 
       12  7832 1 1 27 GLU CB   C -10.592  23.696 -10.690 1.00 . A A . 27 GLU CB   1 1 
       12  7833 1 1 27 GLU CD   C -12.908  24.520 -11.168 1.00 . A A . 27 GLU CD   1 1 
       12  7834 1 1 27 GLU CG   C -11.691  24.677 -10.262 1.00 . A A . 27 GLU CG   1 1 
       12  7835 1 1 27 GLU H    H  -8.815  22.356 -11.914 1.00 . A A . 27 GLU H    1 1 
       12  7836 1 1 27 GLU HA   H -10.954  23.999 -12.781 1.00 . A A . 27 GLU HA   1 1 
       12  7837 1 1 27 GLU HB2  H -10.984  22.690 -10.673 1.00 . A A . 27 GLU HB2  1 1 
       12  7838 1 1 27 GLU HB3  H  -9.762  23.769 -10.002 1.00 . A A . 27 GLU HB3  1 1 
       12  7839 1 1 27 GLU HG2  H -11.980  24.465  -9.243 1.00 . A A . 27 GLU HG2  1 1 
       12  7840 1 1 27 GLU HG3  H -11.325  25.688 -10.326 1.00 . A A . 27 GLU HG3  1 1 
       12  7841 1 1 27 GLU N    N  -9.132  23.037 -12.547 1.00 . A A . 27 GLU N    1 1 
       12  7842 1 1 27 GLU O    O -10.159  26.386 -12.548 1.00 . A A . 27 GLU O    1 1 
       12  7843 1 1 27 GLU OE1  O -13.033  23.472 -11.781 1.00 . A A . 27 GLU OE1  1 1 
       12  7844 1 1 27 GLU OE2  O -13.695  25.448 -11.239 1.00 . A A . 27 GLU OE2  1 1 
       12  7845 1 1 28 LEU C    C  -7.374  27.324 -13.101 1.00 . A A . 28 LEU C    1 1 
       12  7846 1 1 28 LEU CA   C  -7.568  26.797 -11.687 1.00 . A A . 28 LEU CA   1 1 
       12  7847 1 1 28 LEU CB   C  -6.208  26.657 -10.971 1.00 . A A . 28 LEU CB   1 1 
       12  7848 1 1 28 LEU CD1  C  -5.221  25.994  -8.756 1.00 . A A . 28 LEU CD1  1 1 
       12  7849 1 1 28 LEU CD2  C  -6.395  28.185  -8.977 1.00 . A A . 28 LEU CD2  1 1 
       12  7850 1 1 28 LEU CG   C  -6.390  26.717  -9.439 1.00 . A A . 28 LEU CG   1 1 
       12  7851 1 1 28 LEU H    H  -7.798  24.707 -11.409 1.00 . A A . 28 LEU H    1 1 
       12  7852 1 1 28 LEU HA   H  -8.176  27.500 -11.143 1.00 . A A . 28 LEU HA   1 1 
       12  7853 1 1 28 LEU HB2  H  -5.764  25.705 -11.238 1.00 . A A . 28 LEU HB2  1 1 
       12  7854 1 1 28 LEU HB3  H  -5.549  27.453 -11.287 1.00 . A A . 28 LEU HB3  1 1 
       12  7855 1 1 28 LEU HD11 H  -5.246  24.945  -9.016 1.00 . A A . 28 LEU HD11 1 1 
       12  7856 1 1 28 LEU HD12 H  -5.305  26.102  -7.685 1.00 . A A . 28 LEU HD12 1 1 
       12  7857 1 1 28 LEU HD13 H  -4.287  26.424  -9.090 1.00 . A A . 28 LEU HD13 1 1 
       12  7858 1 1 28 LEU HD21 H  -6.798  28.245  -7.980 1.00 . A A . 28 LEU HD21 1 1 
       12  7859 1 1 28 LEU HD22 H  -7.001  28.774  -9.645 1.00 . A A . 28 LEU HD22 1 1 
       12  7860 1 1 28 LEU HD23 H  -5.386  28.569  -8.981 1.00 . A A . 28 LEU HD23 1 1 
       12  7861 1 1 28 LEU HG   H  -7.319  26.248  -9.155 1.00 . A A . 28 LEU HG   1 1 
       12  7862 1 1 28 LEU N    N  -8.264  25.517 -11.708 1.00 . A A . 28 LEU N    1 1 
       12  7863 1 1 28 LEU O    O  -7.485  28.526 -13.346 1.00 . A A . 28 LEU O    1 1 
       12  7864 1 1 29 GLU C    C  -8.130  27.462 -15.977 1.00 . A A . 29 GLU C    1 1 
       12  7865 1 1 29 GLU CA   C  -6.866  26.829 -15.407 1.00 . A A . 29 GLU CA   1 1 
       12  7866 1 1 29 GLU CB   C  -6.471  25.609 -16.246 1.00 . A A . 29 GLU CB   1 1 
       12  7867 1 1 29 GLU CD   C  -7.437  26.239 -18.485 1.00 . A A . 29 GLU CD   1 1 
       12  7868 1 1 29 GLU CG   C  -6.154  26.036 -17.681 1.00 . A A . 29 GLU CG   1 1 
       12  7869 1 1 29 GLU H    H  -7.002  25.480 -13.780 1.00 . A A . 29 GLU H    1 1 
       12  7870 1 1 29 GLU HA   H  -6.066  27.552 -15.443 1.00 . A A . 29 GLU HA   1 1 
       12  7871 1 1 29 GLU HB2  H  -5.595  25.151 -15.814 1.00 . A A . 29 GLU HB2  1 1 
       12  7872 1 1 29 GLU HB3  H  -7.281  24.895 -16.251 1.00 . A A . 29 GLU HB3  1 1 
       12  7873 1 1 29 GLU HG2  H  -5.592  26.959 -17.665 1.00 . A A . 29 GLU HG2  1 1 
       12  7874 1 1 29 GLU HG3  H  -5.560  25.269 -18.153 1.00 . A A . 29 GLU HG3  1 1 
       12  7875 1 1 29 GLU N    N  -7.078  26.425 -14.026 1.00 . A A . 29 GLU N    1 1 
       12  7876 1 1 29 GLU O    O  -8.079  28.525 -16.593 1.00 . A A . 29 GLU O    1 1 
       12  7877 1 1 29 GLU OE1  O  -8.462  25.716 -18.081 1.00 . A A . 29 GLU OE1  1 1 
       12  7878 1 1 29 GLU OE2  O  -7.371  26.910 -19.500 1.00 . A A . 29 GLU OE2  1 1 
       12  7879 1 1 30 ARG C    C -10.892  28.626 -15.570 1.00 . A A . 30 ARG C    1 1 
       12  7880 1 1 30 ARG CA   C -10.532  27.315 -16.254 1.00 . A A . 30 ARG CA   1 1 
       12  7881 1 1 30 ARG CB   C -11.637  26.287 -16.019 1.00 . A A . 30 ARG CB   1 1 
       12  7882 1 1 30 ARG CD   C -14.008  25.708 -16.544 1.00 . A A . 30 ARG CD   1 1 
       12  7883 1 1 30 ARG CG   C -12.951  26.810 -16.600 1.00 . A A . 30 ARG CG   1 1 
       12  7884 1 1 30 ARG CZ   C -15.500  26.268 -18.375 1.00 . A A . 30 ARG CZ   1 1 
       12  7885 1 1 30 ARG H    H  -9.241  25.965 -15.255 1.00 . A A . 30 ARG H    1 1 
       12  7886 1 1 30 ARG HA   H -10.443  27.491 -17.315 1.00 . A A . 30 ARG HA   1 1 
       12  7887 1 1 30 ARG HB2  H -11.373  25.358 -16.502 1.00 . A A . 30 ARG HB2  1 1 
       12  7888 1 1 30 ARG HB3  H -11.756  26.120 -14.958 1.00 . A A . 30 ARG HB3  1 1 
       12  7889 1 1 30 ARG HD2  H -13.680  24.867 -17.138 1.00 . A A . 30 ARG HD2  1 1 
       12  7890 1 1 30 ARG HD3  H -14.139  25.391 -15.519 1.00 . A A . 30 ARG HD3  1 1 
       12  7891 1 1 30 ARG HE   H -15.976  26.487 -16.442 1.00 . A A . 30 ARG HE   1 1 
       12  7892 1 1 30 ARG HG2  H -13.286  27.662 -16.024 1.00 . A A . 30 ARG HG2  1 1 
       12  7893 1 1 30 ARG HG3  H -12.797  27.107 -17.627 1.00 . A A . 30 ARG HG3  1 1 
       12  7894 1 1 30 ARG HH11 H -17.354  26.997 -18.177 1.00 . A A . 30 ARG HH11 1 1 
       12  7895 1 1 30 ARG HH12 H -16.811  26.760 -19.805 1.00 . A A . 30 ARG HH12 1 1 
       12  7896 1 1 30 ARG HH21 H -13.697  25.557 -18.872 1.00 . A A . 30 ARG HH21 1 1 
       12  7897 1 1 30 ARG HH22 H -14.741  25.945 -20.198 1.00 . A A . 30 ARG HH22 1 1 
       12  7898 1 1 30 ARG N    N  -9.261  26.806 -15.760 1.00 . A A . 30 ARG N    1 1 
       12  7899 1 1 30 ARG NE   N -15.276  26.201 -17.066 1.00 . A A . 30 ARG NE   1 1 
       12  7900 1 1 30 ARG NH1  N -16.644  26.710 -18.820 1.00 . A A . 30 ARG NH1  1 1 
       12  7901 1 1 30 ARG NH2  N -14.574  25.895 -19.214 1.00 . A A . 30 ARG NH2  1 1 
       12  7902 1 1 30 ARG O    O -11.394  29.554 -16.203 1.00 . A A . 30 ARG O    1 1 
       12  7903 1 1 31 LEU C    C -10.174  31.074 -14.035 1.00 . A A . 31 LEU C    1 1 
       12  7904 1 1 31 LEU CA   C -10.957  29.885 -13.502 1.00 . A A . 31 LEU CA   1 1 
       12  7905 1 1 31 LEU CB   C -10.621  29.665 -12.020 1.00 . A A . 31 LEU CB   1 1 
       12  7906 1 1 31 LEU CD1  C -12.430  31.285 -11.330 1.00 . A A . 31 LEU CD1  1 1 
       12  7907 1 1 31 LEU CD2  C -10.580  30.687  -9.736 1.00 . A A . 31 LEU CD2  1 1 
       12  7908 1 1 31 LEU CG   C -10.938  30.935 -11.209 1.00 . A A . 31 LEU CG   1 1 
       12  7909 1 1 31 LEU H    H -10.246  27.917 -13.820 1.00 . A A . 31 LEU H    1 1 
       12  7910 1 1 31 LEU HA   H -12.009  30.090 -13.595 1.00 . A A . 31 LEU HA   1 1 
       12  7911 1 1 31 LEU HB2  H -11.205  28.840 -11.641 1.00 . A A . 31 LEU HB2  1 1 
       12  7912 1 1 31 LEU HB3  H  -9.571  29.434 -11.923 1.00 . A A . 31 LEU HB3  1 1 
       12  7913 1 1 31 LEU HD11 H -12.589  31.875 -12.222 1.00 . A A . 31 LEU HD11 1 1 
       12  7914 1 1 31 LEU HD12 H -12.742  31.857 -10.469 1.00 . A A . 31 LEU HD12 1 1 
       12  7915 1 1 31 LEU HD13 H -13.016  30.378 -11.391 1.00 . A A . 31 LEU HD13 1 1 
       12  7916 1 1 31 LEU HD21 H  -9.514  30.542  -9.645 1.00 . A A . 31 LEU HD21 1 1 
       12  7917 1 1 31 LEU HD22 H -11.094  29.807  -9.382 1.00 . A A . 31 LEU HD22 1 1 
       12  7918 1 1 31 LEU HD23 H -10.879  31.542  -9.145 1.00 . A A . 31 LEU HD23 1 1 
       12  7919 1 1 31 LEU HG   H -10.348  31.758 -11.582 1.00 . A A . 31 LEU HG   1 1 
       12  7920 1 1 31 LEU N    N -10.643  28.687 -14.269 1.00 . A A . 31 LEU N    1 1 
       12  7921 1 1 31 LEU O    O -10.716  32.167 -14.192 1.00 . A A . 31 LEU O    1 1 
       12  7922 1 1 32 LYS C    C  -8.597  32.437 -16.139 1.00 . A A . 32 LYS C    1 1 
       12  7923 1 1 32 LYS CA   C  -8.048  31.922 -14.813 1.00 . A A . 32 LYS CA   1 1 
       12  7924 1 1 32 LYS CB   C  -6.604  31.422 -14.984 1.00 . A A . 32 LYS CB   1 1 
       12  7925 1 1 32 LYS CD   C  -4.286  32.052 -15.642 1.00 . A A . 32 LYS CD   1 1 
       12  7926 1 1 32 LYS CE   C  -3.406  33.174 -16.190 1.00 . A A . 32 LYS CE   1 1 
       12  7927 1 1 32 LYS CG   C  -5.716  32.563 -15.481 1.00 . A A . 32 LYS CG   1 1 
       12  7928 1 1 32 LYS H    H  -8.513  29.964 -14.158 1.00 . A A . 32 LYS H    1 1 
       12  7929 1 1 32 LYS HA   H  -8.052  32.732 -14.101 1.00 . A A . 32 LYS HA   1 1 
       12  7930 1 1 32 LYS HB2  H  -6.233  31.072 -14.032 1.00 . A A . 32 LYS HB2  1 1 
       12  7931 1 1 32 LYS HB3  H  -6.571  30.613 -15.694 1.00 . A A . 32 LYS HB3  1 1 
       12  7932 1 1 32 LYS HD2  H  -3.909  31.731 -14.682 1.00 . A A . 32 LYS HD2  1 1 
       12  7933 1 1 32 LYS HD3  H  -4.276  31.219 -16.329 1.00 . A A . 32 LYS HD3  1 1 
       12  7934 1 1 32 LYS HE2  H  -2.414  32.793 -16.377 1.00 . A A . 32 LYS HE2  1 1 
       12  7935 1 1 32 LYS HE3  H  -3.831  33.545 -17.111 1.00 . A A . 32 LYS HE3  1 1 
       12  7936 1 1 32 LYS HG2  H  -6.079  32.919 -16.435 1.00 . A A . 32 LYS HG2  1 1 
       12  7937 1 1 32 LYS HG3  H  -5.731  33.369 -14.765 1.00 . A A . 32 LYS HG3  1 1 
       12  7938 1 1 32 LYS HZ1  H  -2.344  34.540 -15.034 1.00 . A A . 32 LYS HZ1  1 1 
       12  7939 1 1 32 LYS HZ2  H  -3.764  33.965 -14.298 1.00 . A A . 32 LYS HZ2  1 1 
       12  7940 1 1 32 LYS HZ3  H  -3.856  35.104 -15.555 1.00 . A A . 32 LYS HZ3  1 1 
       12  7941 1 1 32 LYS N    N  -8.894  30.855 -14.306 1.00 . A A . 32 LYS N    1 1 
       12  7942 1 1 32 LYS NZ   N  -3.337  34.280 -15.194 1.00 . A A . 32 LYS NZ   1 1 
       12  7943 1 1 32 LYS O    O  -8.595  33.640 -16.393 1.00 . A A . 32 LYS O    1 1 
       12  7944 1 1 33 ASN C    C -10.855  32.768 -18.115 1.00 . A A . 33 ASN C    1 1 
       12  7945 1 1 33 ASN CA   C  -9.606  31.912 -18.280 1.00 . A A . 33 ASN CA   1 1 
       12  7946 1 1 33 ASN CB   C  -9.941  30.665 -19.100 1.00 . A A . 33 ASN CB   1 1 
       12  7947 1 1 33 ASN CG   C  -8.653  29.976 -19.535 1.00 . A A . 33 ASN CG   1 1 
       12  7948 1 1 33 ASN H    H  -9.050  30.573 -16.729 1.00 . A A . 33 ASN H    1 1 
       12  7949 1 1 33 ASN HA   H  -8.858  32.484 -18.809 1.00 . A A . 33 ASN HA   1 1 
       12  7950 1 1 33 ASN HB2  H -10.532  29.984 -18.505 1.00 . A A . 33 ASN HB2  1 1 
       12  7951 1 1 33 ASN HB3  H -10.502  30.954 -19.975 1.00 . A A . 33 ASN HB3  1 1 
       12  7952 1 1 33 ASN HD21 H  -8.373  31.165 -21.099 1.00 . A A . 33 ASN HD21 1 1 
       12  7953 1 1 33 ASN HD22 H  -7.191  29.967 -20.878 1.00 . A A . 33 ASN HD22 1 1 
       12  7954 1 1 33 ASN N    N  -9.063  31.522 -16.983 1.00 . A A . 33 ASN N    1 1 
       12  7955 1 1 33 ASN ND2  N  -8.020  30.405 -20.592 1.00 . A A . 33 ASN ND2  1 1 
       12  7956 1 1 33 ASN O    O -11.046  33.749 -18.831 1.00 . A A . 33 ASN O    1 1 
       12  7957 1 1 33 ASN OD1  O  -8.212  29.022 -18.896 1.00 . A A . 33 ASN OD1  1 1 
       12  7958 1 1 34 GLU C    C -12.616  34.542 -16.433 1.00 . A A . 34 GLU C    1 1 
       12  7959 1 1 34 GLU CA   C -12.931  33.133 -16.918 1.00 . A A . 34 GLU CA   1 1 
       12  7960 1 1 34 GLU CB   C -13.768  32.401 -15.867 1.00 . A A . 34 GLU CB   1 1 
       12  7961 1 1 34 GLU CD   C -15.289  31.344 -17.553 1.00 . A A . 34 GLU CD   1 1 
       12  7962 1 1 34 GLU CG   C -14.277  31.078 -16.445 1.00 . A A . 34 GLU CG   1 1 
       12  7963 1 1 34 GLU H    H -11.498  31.600 -16.623 1.00 . A A . 34 GLU H    1 1 
       12  7964 1 1 34 GLU HA   H -13.495  33.195 -17.836 1.00 . A A . 34 GLU HA   1 1 
       12  7965 1 1 34 GLU HB2  H -13.157  32.203 -14.997 1.00 . A A . 34 GLU HB2  1 1 
       12  7966 1 1 34 GLU HB3  H -14.609  33.016 -15.584 1.00 . A A . 34 GLU HB3  1 1 
       12  7967 1 1 34 GLU HG2  H -13.445  30.519 -16.847 1.00 . A A . 34 GLU HG2  1 1 
       12  7968 1 1 34 GLU HG3  H -14.748  30.502 -15.662 1.00 . A A . 34 GLU HG3  1 1 
       12  7969 1 1 34 GLU N    N -11.702  32.391 -17.165 1.00 . A A . 34 GLU N    1 1 
       12  7970 1 1 34 GLU O    O -13.249  35.513 -16.851 1.00 . A A . 34 GLU O    1 1 
       12  7971 1 1 34 GLU OE1  O -15.905  32.396 -17.524 1.00 . A A . 34 GLU OE1  1 1 
       12  7972 1 1 34 GLU OE2  O -15.429  30.494 -18.417 1.00 . A A . 34 GLU OE2  1 1 
       12  7973 1 1 35 ARG C    C -10.665  36.829 -16.132 1.00 . A A . 35 ARG C    1 1 
       12  7974 1 1 35 ARG CA   C -11.222  35.943 -15.021 1.00 . A A . 35 ARG CA   1 1 
       12  7975 1 1 35 ARG CB   C -10.180  35.778 -13.900 1.00 . A A . 35 ARG CB   1 1 
       12  7976 1 1 35 ARG CD   C  -8.847  36.970 -12.174 1.00 . A A . 35 ARG CD   1 1 
       12  7977 1 1 35 ARG CG   C  -9.779  37.153 -13.367 1.00 . A A . 35 ARG CG   1 1 
       12  7978 1 1 35 ARG CZ   C  -8.942  36.030  -9.944 1.00 . A A . 35 ARG CZ   1 1 
       12  7979 1 1 35 ARG H    H -11.155  33.835 -15.268 1.00 . A A . 35 ARG H    1 1 
       12  7980 1 1 35 ARG HA   H -12.095  36.426 -14.608 1.00 . A A . 35 ARG HA   1 1 
       12  7981 1 1 35 ARG HB2  H -10.607  35.198 -13.094 1.00 . A A . 35 ARG HB2  1 1 
       12  7982 1 1 35 ARG HB3  H  -9.302  35.275 -14.273 1.00 . A A . 35 ARG HB3  1 1 
       12  7983 1 1 35 ARG HD2  H  -8.026  36.329 -12.459 1.00 . A A . 35 ARG HD2  1 1 
       12  7984 1 1 35 ARG HD3  H  -8.460  37.932 -11.870 1.00 . A A . 35 ARG HD3  1 1 
       12  7985 1 1 35 ARG HE   H -10.530  36.193 -11.150 1.00 . A A . 35 ARG HE   1 1 
       12  7986 1 1 35 ARG HG2  H  -9.269  37.710 -14.142 1.00 . A A . 35 ARG HG2  1 1 
       12  7987 1 1 35 ARG HG3  H -10.660  37.691 -13.056 1.00 . A A . 35 ARG HG3  1 1 
       12  7988 1 1 35 ARG HH11 H -10.588  35.318  -9.056 1.00 . A A . 35 ARG HH11 1 1 
       12  7989 1 1 35 ARG HH12 H  -9.135  35.236  -8.118 1.00 . A A . 35 ARG HH12 1 1 
       12  7990 1 1 35 ARG HH21 H  -7.153  36.663 -10.578 1.00 . A A . 35 ARG HH21 1 1 
       12  7991 1 1 35 ARG HH22 H  -7.189  35.999  -8.979 1.00 . A A . 35 ARG HH22 1 1 
       12  7992 1 1 35 ARG N    N -11.626  34.645 -15.554 1.00 . A A . 35 ARG N    1 1 
       12  7993 1 1 35 ARG NE   N  -9.568  36.362 -11.064 1.00 . A A . 35 ARG NE   1 1 
       12  7994 1 1 35 ARG NH1  N  -9.607  35.486  -8.963 1.00 . A A . 35 ARG NH1  1 1 
       12  7995 1 1 35 ARG NH2  N  -7.661  36.247  -9.824 1.00 . A A . 35 ARG NH2  1 1 
       12  7996 1 1 35 ARG O    O -10.931  38.031 -16.177 1.00 . A A . 35 ARG O    1 1 
       12  7997 1 1 36 HIS C    C -10.386  37.552 -19.029 1.00 . A A . 36 HIS C    1 1 
       12  7998 1 1 36 HIS CA   C  -9.297  36.972 -18.132 1.00 . A A . 36 HIS CA   1 1 
       12  7999 1 1 36 HIS CB   C  -8.350  36.068 -18.941 1.00 . A A . 36 HIS CB   1 1 
       12  8000 1 1 36 HIS CD2  C  -6.427  37.496 -19.990 1.00 . A A . 36 HIS CD2  1 1 
       12  8001 1 1 36 HIS CE1  C  -7.337  37.878 -21.918 1.00 . A A . 36 HIS CE1  1 1 
       12  8002 1 1 36 HIS CG   C  -7.651  36.883 -19.983 1.00 . A A . 36 HIS CG   1 1 
       12  8003 1 1 36 HIS H    H  -9.717  35.269 -16.951 1.00 . A A . 36 HIS H    1 1 
       12  8004 1 1 36 HIS HA   H  -8.723  37.790 -17.723 1.00 . A A . 36 HIS HA   1 1 
       12  8005 1 1 36 HIS HB2  H  -7.613  35.635 -18.282 1.00 . A A . 36 HIS HB2  1 1 
       12  8006 1 1 36 HIS HB3  H  -8.905  35.277 -19.422 1.00 . A A . 36 HIS HB3  1 1 
       12  8007 1 1 36 HIS HD2  H  -5.725  37.491 -19.171 1.00 . A A . 36 HIS HD2  1 1 
       12  8008 1 1 36 HIS HE1  H  -7.506  38.228 -22.925 1.00 . A A . 36 HIS HE1  1 1 
       12  8009 1 1 36 HIS HE2  H  -5.444  38.636 -21.499 1.00 . A A . 36 HIS HE2  1 1 
       12  8010 1 1 36 HIS N    N  -9.890  36.228 -17.030 1.00 . A A . 36 HIS N    1 1 
       12  8011 1 1 36 HIS ND1  N  -8.217  37.139 -21.220 1.00 . A A . 36 HIS ND1  1 1 
       12  8012 1 1 36 HIS NE2  N  -6.229  38.124 -21.215 1.00 . A A . 36 HIS NE2  1 1 
       12  8013 1 1 36 HIS O    O -10.281  38.687 -19.495 1.00 . A A . 36 HIS O    1 1 
       12  8014 1 1 37 ASP C    C -13.231  38.411 -19.492 1.00 . A A . 37 ASP C    1 1 
       12  8015 1 1 37 ASP CA   C -12.526  37.209 -20.113 1.00 . A A . 37 ASP CA   1 1 
       12  8016 1 1 37 ASP CB   C -13.527  36.065 -20.333 1.00 . A A . 37 ASP CB   1 1 
       12  8017 1 1 37 ASP CG   C -12.897  34.993 -21.215 1.00 . A A . 37 ASP CG   1 1 
       12  8018 1 1 37 ASP H    H -11.463  35.874 -18.867 1.00 . A A . 37 ASP H    1 1 
       12  8019 1 1 37 ASP HA   H -12.123  37.504 -21.071 1.00 . A A . 37 ASP HA   1 1 
       12  8020 1 1 37 ASP HB2  H -13.807  35.628 -19.386 1.00 . A A . 37 ASP HB2  1 1 
       12  8021 1 1 37 ASP HB3  H -14.408  36.450 -20.822 1.00 . A A . 37 ASP HB3  1 1 
       12  8022 1 1 37 ASP N    N -11.428  36.766 -19.267 1.00 . A A . 37 ASP N    1 1 
       12  8023 1 1 37 ASP O    O -13.645  39.330 -20.199 1.00 . A A . 37 ASP O    1 1 
       12  8024 1 1 37 ASP OD1  O -11.862  35.269 -21.797 1.00 . A A . 37 ASP OD1  1 1 
       12  8025 1 1 37 ASP OD2  O -13.455  33.911 -21.290 1.00 . A A . 37 ASP OD2  1 1 
       12  8026 1 1 38 HIS C    C -13.157  40.730 -17.433 1.00 . A A . 38 HIS C    1 1 
       12  8027 1 1 38 HIS CA   C -14.045  39.493 -17.476 1.00 . A A . 38 HIS CA   1 1 
       12  8028 1 1 38 HIS CB   C -14.414  39.071 -16.049 1.00 . A A . 38 HIS CB   1 1 
       12  8029 1 1 38 HIS CD2  C -16.056  41.120 -15.893 1.00 . A A . 38 HIS CD2  1 1 
       12  8030 1 1 38 HIS CE1  C -16.004  41.386 -13.745 1.00 . A A . 38 HIS CE1  1 1 
       12  8031 1 1 38 HIS CG   C -15.213  40.158 -15.391 1.00 . A A . 38 HIS CG   1 1 
       12  8032 1 1 38 HIS H    H -13.024  37.642 -17.651 1.00 . A A . 38 HIS H    1 1 
       12  8033 1 1 38 HIS HA   H -14.950  39.732 -18.013 1.00 . A A . 38 HIS HA   1 1 
       12  8034 1 1 38 HIS HB2  H -15.005  38.167 -16.081 1.00 . A A . 38 HIS HB2  1 1 
       12  8035 1 1 38 HIS HB3  H -13.516  38.893 -15.475 1.00 . A A . 38 HIS HB3  1 1 
       12  8036 1 1 38 HIS HD2  H -16.299  41.253 -16.936 1.00 . A A . 38 HIS HD2  1 1 
       12  8037 1 1 38 HIS HE1  H -16.185  41.764 -12.749 1.00 . A A . 38 HIS HE1  1 1 
       12  8038 1 1 38 HIS HE2  H -17.174  42.649 -14.914 1.00 . A A . 38 HIS HE2  1 1 
       12  8039 1 1 38 HIS N    N -13.375  38.396 -18.168 1.00 . A A . 38 HIS N    1 1 
       12  8040 1 1 38 HIS ND1  N -15.195  40.348 -14.021 1.00 . A A . 38 HIS ND1  1 1 
       12  8041 1 1 38 HIS NE2  N -16.554  41.894 -14.851 1.00 . A A . 38 HIS NE2  1 1 
       12  8042 1 1 38 HIS O    O -13.649  41.859 -17.366 1.00 . A A . 38 HIS O    1 1 
       12  8043 1 1 39 ASP C    C -10.945  42.398 -18.756 1.00 . A A . 39 ASP C    1 1 
       12  8044 1 1 39 ASP CA   C -10.890  41.608 -17.451 1.00 . A A . 39 ASP CA   1 1 
       12  8045 1 1 39 ASP CB   C  -9.463  41.091 -17.196 1.00 . A A . 39 ASP CB   1 1 
       12  8046 1 1 39 ASP CG   C  -8.536  42.262 -16.889 1.00 . A A . 39 ASP CG   1 1 
       12  8047 1 1 39 ASP H    H -11.523  39.587 -17.539 1.00 . A A . 39 ASP H    1 1 
       12  8048 1 1 39 ASP HA   H -11.161  42.273 -16.643 1.00 . A A . 39 ASP HA   1 1 
       12  8049 1 1 39 ASP HB2  H  -9.469  40.415 -16.352 1.00 . A A . 39 ASP HB2  1 1 
       12  8050 1 1 39 ASP HB3  H  -9.096  40.570 -18.068 1.00 . A A . 39 ASP HB3  1 1 
       12  8051 1 1 39 ASP N    N -11.849  40.507 -17.479 1.00 . A A . 39 ASP N    1 1 
       12  8052 1 1 39 ASP O    O -10.769  43.616 -18.763 1.00 . A A . 39 ASP O    1 1 
       12  8053 1 1 39 ASP OD1  O  -9.042  43.324 -16.568 1.00 . A A . 39 ASP OD1  1 1 
       12  8054 1 1 39 ASP OD2  O  -7.332  42.081 -16.979 1.00 . A A . 39 ASP OD2  1 1 
       12  8055 1 1 40 TYR C    C -12.687  42.655 -21.546 1.00 . A A . 40 TYR C    1 1 
       12  8056 1 1 40 TYR CA   C -11.243  42.330 -21.177 1.00 . A A . 40 TYR CA   1 1 
       12  8057 1 1 40 TYR CB   C -10.640  41.401 -22.234 1.00 . A A . 40 TYR CB   1 1 
       12  8058 1 1 40 TYR CD1  C  -9.591  43.058 -23.808 1.00 . A A . 40 TYR CD1  1 1 
       12  8059 1 1 40 TYR CD2  C -11.553  41.837 -24.539 1.00 . A A . 40 TYR CD2  1 1 
       12  8060 1 1 40 TYR CE1  C  -9.546  43.722 -25.039 1.00 . A A . 40 TYR CE1  1 1 
       12  8061 1 1 40 TYR CE2  C -11.508  42.501 -25.769 1.00 . A A . 40 TYR CE2  1 1 
       12  8062 1 1 40 TYR CG   C -10.595  42.115 -23.559 1.00 . A A . 40 TYR CG   1 1 
       12  8063 1 1 40 TYR CZ   C -10.505  43.443 -26.019 1.00 . A A . 40 TYR CZ   1 1 
       12  8064 1 1 40 TYR H    H -11.309  40.723 -19.794 1.00 . A A . 40 TYR H    1 1 
       12  8065 1 1 40 TYR HA   H -10.672  43.248 -21.157 1.00 . A A . 40 TYR HA   1 1 
       12  8066 1 1 40 TYR HB2  H  -9.636  41.125 -21.940 1.00 . A A . 40 TYR HB2  1 1 
       12  8067 1 1 40 TYR HB3  H -11.245  40.511 -22.324 1.00 . A A . 40 TYR HB3  1 1 
       12  8068 1 1 40 TYR HD1  H  -8.852  43.272 -23.051 1.00 . A A . 40 TYR HD1  1 1 
       12  8069 1 1 40 TYR HD2  H -12.326  41.108 -24.346 1.00 . A A . 40 TYR HD2  1 1 
       12  8070 1 1 40 TYR HE1  H  -8.772  44.450 -25.232 1.00 . A A . 40 TYR HE1  1 1 
       12  8071 1 1 40 TYR HE2  H -12.248  42.286 -26.526 1.00 . A A . 40 TYR HE2  1 1 
       12  8072 1 1 40 TYR HH   H  -9.827  43.642 -27.791 1.00 . A A . 40 TYR HH   1 1 
       12  8073 1 1 40 TYR N    N -11.179  41.692 -19.863 1.00 . A A . 40 TYR N    1 1 
       12  8074 1 1 40 TYR O    O -13.507  41.753 -21.507 1.00 . A A . 40 TYR O    1 1 
       12  8075 1 1 40 TYR OXT  O -12.951  43.803 -21.863 1.00 . A A . 40 TYR OXT  1 1 
       12  8076 1 1 40 TYR OH   O -10.460  44.097 -27.233 1.00 . A A . 40 TYR OH   1 1 
       13  8077 1 1  1 GLY C    C   0.469 -14.496   3.838 1.00 . A A .  1 GLY C    1 1 
       13  8078 1 1  1 GLY CA   C   1.736 -15.316   3.621 1.00 . A A .  1 GLY CA   1 1 
       13  8079 1 1  1 GLY H1   H   1.512 -16.465   1.899 1.00 . A A .  1 GLY H1   1 1 
       13  8080 1 1  1 GLY H2   H   0.408 -16.844   3.133 1.00 . A A .  1 GLY H2   1 1 
       13  8081 1 1  1 GLY H3   H   2.027 -17.345   3.254 1.00 . A A .  1 GLY H3   1 1 
       13  8082 1 1  1 GLY HA2  H   2.191 -15.539   4.576 1.00 . A A .  1 GLY HA2  1 1 
       13  8083 1 1  1 GLY HA3  H   2.427 -14.749   3.016 1.00 . A A .  1 GLY HA3  1 1 
       13  8084 1 1  1 GLY N    N   1.394 -16.588   2.924 1.00 . A A .  1 GLY N    1 1 
       13  8085 1 1  1 GLY O    O   0.257 -13.478   3.181 1.00 . A A .  1 GLY O    1 1 
       13  8086 1 1  2 SER C    C  -1.321 -12.950   5.831 1.00 . A A .  2 SER C    1 1 
       13  8087 1 1  2 SER CA   C  -1.610 -14.236   5.062 1.00 . A A .  2 SER CA   1 1 
       13  8088 1 1  2 SER CB   C  -2.537 -15.133   5.883 1.00 . A A .  2 SER CB   1 1 
       13  8089 1 1  2 SER H    H  -0.150 -15.761   5.264 1.00 . A A .  2 SER H    1 1 
       13  8090 1 1  2 SER HA   H  -2.100 -13.987   4.132 1.00 . A A .  2 SER HA   1 1 
       13  8091 1 1  2 SER HB2  H  -2.834 -15.983   5.293 1.00 . A A .  2 SER HB2  1 1 
       13  8092 1 1  2 SER HB3  H  -2.013 -15.477   6.765 1.00 . A A .  2 SER HB3  1 1 
       13  8093 1 1  2 SER HG   H  -3.491 -13.918   7.066 1.00 . A A .  2 SER HG   1 1 
       13  8094 1 1  2 SER N    N  -0.370 -14.944   4.767 1.00 . A A .  2 SER N    1 1 
       13  8095 1 1  2 SER O    O  -0.579 -12.957   6.813 1.00 . A A .  2 SER O    1 1 
       13  8096 1 1  2 SER OG   O  -3.693 -14.397   6.258 1.00 . A A .  2 SER OG   1 1 
       13  8097 1 1  3 VAL C    C  -2.755  -9.553   5.578 1.00 . A A .  3 VAL C    1 1 
       13  8098 1 1  3 VAL CA   C  -1.705 -10.561   6.036 1.00 . A A .  3 VAL CA   1 1 
       13  8099 1 1  3 VAL CB   C  -0.306 -10.029   5.719 1.00 . A A .  3 VAL CB   1 1 
       13  8100 1 1  3 VAL CG1  C  -0.218  -9.665   4.235 1.00 . A A .  3 VAL CG1  1 1 
       13  8101 1 1  3 VAL CG2  C  -0.034  -8.783   6.566 1.00 . A A .  3 VAL CG2  1 1 
       13  8102 1 1  3 VAL H    H  -2.490 -11.899   4.592 1.00 . A A .  3 VAL H    1 1 
       13  8103 1 1  3 VAL HA   H  -1.795 -10.696   7.104 1.00 . A A .  3 VAL HA   1 1 
       13  8104 1 1  3 VAL HB   H   0.427 -10.788   5.947 1.00 . A A .  3 VAL HB   1 1 
       13  8105 1 1  3 VAL HG11 H  -0.633 -10.469   3.644 1.00 . A A .  3 VAL HG11 1 1 
       13  8106 1 1  3 VAL HG12 H   0.815  -9.514   3.963 1.00 . A A .  3 VAL HG12 1 1 
       13  8107 1 1  3 VAL HG13 H  -0.776  -8.759   4.053 1.00 . A A .  3 VAL HG13 1 1 
       13  8108 1 1  3 VAL HG21 H  -0.663  -7.972   6.227 1.00 . A A .  3 VAL HG21 1 1 
       13  8109 1 1  3 VAL HG22 H   1.003  -8.500   6.467 1.00 . A A .  3 VAL HG22 1 1 
       13  8110 1 1  3 VAL HG23 H  -0.251  -8.998   7.602 1.00 . A A .  3 VAL HG23 1 1 
       13  8111 1 1  3 VAL N    N  -1.910 -11.847   5.379 1.00 . A A .  3 VAL N    1 1 
       13  8112 1 1  3 VAL O    O  -3.173  -8.685   6.344 1.00 . A A .  3 VAL O    1 1 
       13  8113 1 1  4 LYS C    C  -3.733  -7.327   3.900 1.00 . A A .  4 LYS C    1 1 
       13  8114 1 1  4 LYS CA   C  -4.184  -8.780   3.765 1.00 . A A .  4 LYS CA   1 1 
       13  8115 1 1  4 LYS CB   C  -5.526  -8.975   4.489 1.00 . A A .  4 LYS CB   1 1 
       13  8116 1 1  4 LYS CD   C  -5.418 -11.470   4.279 1.00 . A A .  4 LYS CD   1 1 
       13  8117 1 1  4 LYS CE   C  -6.263 -12.720   4.033 1.00 . A A .  4 LYS CE   1 1 
       13  8118 1 1  4 LYS CG   C  -6.240 -10.222   3.952 1.00 . A A .  4 LYS CG   1 1 
       13  8119 1 1  4 LYS H    H  -2.809 -10.393   3.764 1.00 . A A .  4 LYS H    1 1 
       13  8120 1 1  4 LYS HA   H  -4.312  -9.008   2.718 1.00 . A A .  4 LYS HA   1 1 
       13  8121 1 1  4 LYS HB2  H  -5.348  -9.094   5.548 1.00 . A A .  4 LYS HB2  1 1 
       13  8122 1 1  4 LYS HB3  H  -6.155  -8.113   4.327 1.00 . A A .  4 LYS HB3  1 1 
       13  8123 1 1  4 LYS HD2  H  -4.545 -11.502   3.643 1.00 . A A .  4 LYS HD2  1 1 
       13  8124 1 1  4 LYS HD3  H  -5.113 -11.440   5.313 1.00 . A A .  4 LYS HD3  1 1 
       13  8125 1 1  4 LYS HE2  H  -7.142 -12.691   4.661 1.00 . A A .  4 LYS HE2  1 1 
       13  8126 1 1  4 LYS HE3  H  -6.562 -12.758   2.997 1.00 . A A .  4 LYS HE3  1 1 
       13  8127 1 1  4 LYS HG2  H  -7.213 -10.302   4.411 1.00 . A A .  4 LYS HG2  1 1 
       13  8128 1 1  4 LYS HG3  H  -6.352 -10.138   2.882 1.00 . A A .  4 LYS HG3  1 1 
       13  8129 1 1  4 LYS HZ1  H  -6.081 -14.672   4.732 1.00 . A A .  4 LYS HZ1  1 1 
       13  8130 1 1  4 LYS HZ2  H  -4.745 -13.682   5.082 1.00 . A A .  4 LYS HZ2  1 1 
       13  8131 1 1  4 LYS HZ3  H  -4.980 -14.272   3.505 1.00 . A A .  4 LYS HZ3  1 1 
       13  8132 1 1  4 LYS N    N  -3.178  -9.679   4.323 1.00 . A A .  4 LYS N    1 1 
       13  8133 1 1  4 LYS NZ   N  -5.457 -13.929   4.362 1.00 . A A .  4 LYS NZ   1 1 
       13  8134 1 1  4 LYS O    O  -4.477  -6.478   4.391 1.00 . A A .  4 LYS O    1 1 
       13  8135 1 1  5 LYS C    C  -0.864  -5.506   2.508 1.00 . A A .  5 LYS C    1 1 
       13  8136 1 1  5 LYS CA   C  -1.973  -5.693   3.544 1.00 . A A .  5 LYS CA   1 1 
       13  8137 1 1  5 LYS CB   C  -1.414  -5.440   4.947 1.00 . A A .  5 LYS CB   1 1 
       13  8138 1 1  5 LYS CD   C  -0.778  -3.681   6.604 1.00 . A A .  5 LYS CD   1 1 
       13  8139 1 1  5 LYS CE   C  -0.801  -2.177   6.880 1.00 . A A .  5 LYS CE   1 1 
       13  8140 1 1  5 LYS CG   C  -1.231  -3.937   5.167 1.00 . A A .  5 LYS CG   1 1 
       13  8141 1 1  5 LYS H    H  -1.960  -7.763   3.084 1.00 . A A .  5 LYS H    1 1 
       13  8142 1 1  5 LYS HA   H  -2.767  -4.980   3.352 1.00 . A A .  5 LYS HA   1 1 
       13  8143 1 1  5 LYS HB2  H  -2.102  -5.831   5.682 1.00 . A A .  5 LYS HB2  1 1 
       13  8144 1 1  5 LYS HB3  H  -0.459  -5.936   5.049 1.00 . A A .  5 LYS HB3  1 1 
       13  8145 1 1  5 LYS HD2  H  -1.445  -4.185   7.288 1.00 . A A .  5 LYS HD2  1 1 
       13  8146 1 1  5 LYS HD3  H   0.226  -4.054   6.736 1.00 . A A .  5 LYS HD3  1 1 
       13  8147 1 1  5 LYS HE2  H  -1.790  -1.792   6.683 1.00 . A A .  5 LYS HE2  1 1 
       13  8148 1 1  5 LYS HE3  H  -0.544  -1.997   7.914 1.00 . A A .  5 LYS HE3  1 1 
       13  8149 1 1  5 LYS HG2  H  -0.487  -3.559   4.481 1.00 . A A .  5 LYS HG2  1 1 
       13  8150 1 1  5 LYS HG3  H  -2.170  -3.431   4.994 1.00 . A A .  5 LYS HG3  1 1 
       13  8151 1 1  5 LYS HZ1  H   0.782  -0.862   6.564 1.00 . A A .  5 LYS HZ1  1 1 
       13  8152 1 1  5 LYS HZ2  H  -0.324  -0.937   5.277 1.00 . A A .  5 LYS HZ2  1 1 
       13  8153 1 1  5 LYS HZ3  H   0.781  -2.204   5.527 1.00 . A A .  5 LYS HZ3  1 1 
       13  8154 1 1  5 LYS N    N  -2.510  -7.048   3.465 1.00 . A A .  5 LYS N    1 1 
       13  8155 1 1  5 LYS NZ   N   0.184  -1.494   5.995 1.00 . A A .  5 LYS NZ   1 1 
       13  8156 1 1  5 LYS O    O   0.237  -5.064   2.838 1.00 . A A .  5 LYS O    1 1 
       13  8157 1 1  6 LEU C    C   0.132  -4.249  -0.071 1.00 . A A .  6 LEU C    1 1 
       13  8158 1 1  6 LEU CA   C  -0.157  -5.724   0.198 1.00 . A A .  6 LEU CA   1 1 
       13  8159 1 1  6 LEU CB   C  -0.672  -6.394  -1.082 1.00 . A A .  6 LEU CB   1 1 
       13  8160 1 1  6 LEU CD1  C  -1.570  -8.507  -2.070 1.00 . A A .  6 LEU CD1  1 1 
       13  8161 1 1  6 LEU CD2  C   0.329  -8.616  -0.429 1.00 . A A .  6 LEU CD2  1 1 
       13  8162 1 1  6 LEU CG   C  -0.967  -7.876  -0.811 1.00 . A A .  6 LEU CG   1 1 
       13  8163 1 1  6 LEU H    H  -2.035  -6.218   1.037 1.00 . A A .  6 LEU H    1 1 
       13  8164 1 1  6 LEU HA   H   0.756  -6.207   0.506 1.00 . A A .  6 LEU HA   1 1 
       13  8165 1 1  6 LEU HB2  H  -1.578  -5.901  -1.409 1.00 . A A .  6 LEU HB2  1 1 
       13  8166 1 1  6 LEU HB3  H   0.077  -6.316  -1.855 1.00 . A A .  6 LEU HB3  1 1 
       13  8167 1 1  6 LEU HD11 H  -1.670  -9.572  -1.926 1.00 . A A .  6 LEU HD11 1 1 
       13  8168 1 1  6 LEU HD12 H  -0.924  -8.316  -2.913 1.00 . A A .  6 LEU HD12 1 1 
       13  8169 1 1  6 LEU HD13 H  -2.544  -8.076  -2.257 1.00 . A A .  6 LEU HD13 1 1 
       13  8170 1 1  6 LEU HD21 H   0.503  -8.507   0.631 1.00 . A A .  6 LEU HD21 1 1 
       13  8171 1 1  6 LEU HD22 H   1.166  -8.202  -0.975 1.00 . A A .  6 LEU HD22 1 1 
       13  8172 1 1  6 LEU HD23 H   0.233  -9.668  -0.665 1.00 . A A .  6 LEU HD23 1 1 
       13  8173 1 1  6 LEU HG   H  -1.678  -7.953   0.000 1.00 . A A .  6 LEU HG   1 1 
       13  8174 1 1  6 LEU N    N  -1.150  -5.856   1.253 1.00 . A A .  6 LEU N    1 1 
       13  8175 1 1  6 LEU O    O  -0.772  -3.415  -0.049 1.00 . A A .  6 LEU O    1 1 
       13  8176 1 1  7 ASN C    C   1.177  -2.065  -1.888 1.00 . A A .  7 ASN C    1 1 
       13  8177 1 1  7 ASN CA   C   1.809  -2.564  -0.597 1.00 . A A .  7 ASN CA   1 1 
       13  8178 1 1  7 ASN CB   C   3.333  -2.477  -0.697 1.00 . A A .  7 ASN CB   1 1 
       13  8179 1 1  7 ASN CG   C   3.959  -2.614   0.687 1.00 . A A .  7 ASN CG   1 1 
       13  8180 1 1  7 ASN H    H   2.076  -4.650  -0.331 1.00 . A A .  7 ASN H    1 1 
       13  8181 1 1  7 ASN HA   H   1.478  -1.938   0.217 1.00 . A A .  7 ASN HA   1 1 
       13  8182 1 1  7 ASN HB2  H   3.693  -3.272  -1.333 1.00 . A A .  7 ASN HB2  1 1 
       13  8183 1 1  7 ASN HB3  H   3.611  -1.525  -1.121 1.00 . A A .  7 ASN HB3  1 1 
       13  8184 1 1  7 ASN HD21 H   3.342  -0.829   1.302 1.00 . A A .  7 ASN HD21 1 1 
       13  8185 1 1  7 ASN HD22 H   4.235  -1.719   2.439 1.00 . A A .  7 ASN HD22 1 1 
       13  8186 1 1  7 ASN N    N   1.400  -3.939  -0.326 1.00 . A A .  7 ASN N    1 1 
       13  8187 1 1  7 ASN ND2  N   3.834  -1.640   1.548 1.00 . A A .  7 ASN ND2  1 1 
       13  8188 1 1  7 ASN O    O   1.121  -0.861  -2.141 1.00 . A A .  7 ASN O    1 1 
       13  8189 1 1  7 ASN OD1  O   4.580  -3.632   0.992 1.00 . A A .  7 ASN OD1  1 1 
       13  8190 1 1  8 ASP C    C  -1.148  -1.753  -3.700 1.00 . A A .  8 ASP C    1 1 
       13  8191 1 1  8 ASP CA   C   0.067  -2.641  -3.961 1.00 . A A .  8 ASP CA   1 1 
       13  8192 1 1  8 ASP CB   C  -0.372  -3.908  -4.700 1.00 . A A .  8 ASP CB   1 1 
       13  8193 1 1  8 ASP CG   C   0.850  -4.651  -5.232 1.00 . A A .  8 ASP CG   1 1 
       13  8194 1 1  8 ASP H    H   0.770  -3.942  -2.446 1.00 . A A .  8 ASP H    1 1 
       13  8195 1 1  8 ASP HA   H   0.775  -2.105  -4.573 1.00 . A A .  8 ASP HA   1 1 
       13  8196 1 1  8 ASP HB2  H  -0.913  -4.550  -4.020 1.00 . A A .  8 ASP HB2  1 1 
       13  8197 1 1  8 ASP HB3  H  -1.014  -3.638  -5.524 1.00 . A A .  8 ASP HB3  1 1 
       13  8198 1 1  8 ASP N    N   0.701  -2.998  -2.701 1.00 . A A .  8 ASP N    1 1 
       13  8199 1 1  8 ASP O    O  -1.413  -0.812  -4.446 1.00 . A A .  8 ASP O    1 1 
       13  8200 1 1  8 ASP OD1  O   1.918  -4.062  -5.242 1.00 . A A .  8 ASP OD1  1 1 
       13  8201 1 1  8 ASP OD2  O   0.698  -5.797  -5.621 1.00 . A A .  8 ASP OD2  1 1 
       13  8202 1 1  9 GLU C    C  -2.676   0.156  -1.939 1.00 . A A .  9 GLU C    1 1 
       13  8203 1 1  9 GLU CA   C  -3.069  -1.281  -2.288 1.00 . A A .  9 GLU CA   1 1 
       13  8204 1 1  9 GLU CB   C  -3.820  -1.925  -1.110 1.00 . A A .  9 GLU CB   1 1 
       13  8205 1 1  9 GLU CD   C  -5.031  -3.977  -0.353 1.00 . A A .  9 GLU CD   1 1 
       13  8206 1 1  9 GLU CG   C  -4.458  -3.240  -1.560 1.00 . A A .  9 GLU CG   1 1 
       13  8207 1 1  9 GLU H    H  -1.623  -2.820  -2.077 1.00 . A A .  9 GLU H    1 1 
       13  8208 1 1  9 GLU HA   H  -3.729  -1.258  -3.144 1.00 . A A .  9 GLU HA   1 1 
       13  8209 1 1  9 GLU HB2  H  -3.139  -2.120  -0.295 1.00 . A A .  9 GLU HB2  1 1 
       13  8210 1 1  9 GLU HB3  H  -4.597  -1.252  -0.774 1.00 . A A .  9 GLU HB3  1 1 
       13  8211 1 1  9 GLU HG2  H  -5.252  -3.033  -2.265 1.00 . A A .  9 GLU HG2  1 1 
       13  8212 1 1  9 GLU HG3  H  -3.710  -3.859  -2.033 1.00 . A A .  9 GLU HG3  1 1 
       13  8213 1 1  9 GLU N    N  -1.884  -2.062  -2.635 1.00 . A A .  9 GLU N    1 1 
       13  8214 1 1  9 GLU O    O  -3.374   1.105  -2.297 1.00 . A A .  9 GLU O    1 1 
       13  8215 1 1  9 GLU OE1  O  -4.713  -3.588   0.759 1.00 . A A .  9 GLU OE1  1 1 
       13  8216 1 1  9 GLU OE2  O  -5.778  -4.920  -0.558 1.00 . A A .  9 GLU OE2  1 1 
       13  8217 1 1 10 VAL C    C  -0.703   2.433  -2.115 1.00 . A A . 10 VAL C    1 1 
       13  8218 1 1 10 VAL CA   C  -1.079   1.625  -0.870 1.00 . A A . 10 VAL CA   1 1 
       13  8219 1 1 10 VAL CB   C   0.115   1.493   0.089 1.00 . A A . 10 VAL CB   1 1 
       13  8220 1 1 10 VAL CG1  C   0.731   2.863   0.314 1.00 . A A . 10 VAL CG1  1 1 
       13  8221 1 1 10 VAL CG2  C  -0.369   0.924   1.426 1.00 . A A . 10 VAL CG2  1 1 
       13  8222 1 1 10 VAL H    H  -1.018  -0.457  -0.991 1.00 . A A . 10 VAL H    1 1 
       13  8223 1 1 10 VAL HA   H  -1.876   2.141  -0.354 1.00 . A A . 10 VAL HA   1 1 
       13  8224 1 1 10 VAL HB   H   0.863   0.835  -0.324 1.00 . A A . 10 VAL HB   1 1 
       13  8225 1 1 10 VAL HG11 H   1.398   2.821   1.159 1.00 . A A . 10 VAL HG11 1 1 
       13  8226 1 1 10 VAL HG12 H  -0.051   3.581   0.503 1.00 . A A . 10 VAL HG12 1 1 
       13  8227 1 1 10 VAL HG13 H   1.282   3.151  -0.568 1.00 . A A . 10 VAL HG13 1 1 
       13  8228 1 1 10 VAL HG21 H   0.461   0.875   2.113 1.00 . A A . 10 VAL HG21 1 1 
       13  8229 1 1 10 VAL HG22 H  -0.769  -0.069   1.273 1.00 . A A . 10 VAL HG22 1 1 
       13  8230 1 1 10 VAL HG23 H  -1.138   1.564   1.835 1.00 . A A . 10 VAL HG23 1 1 
       13  8231 1 1 10 VAL N    N  -1.551   0.316  -1.245 1.00 . A A . 10 VAL N    1 1 
       13  8232 1 1 10 VAL O    O  -0.948   3.637  -2.180 1.00 . A A . 10 VAL O    1 1 
       13  8233 1 1 11 ALA C    C  -0.914   3.027  -5.048 1.00 . A A . 11 ALA C    1 1 
       13  8234 1 1 11 ALA CA   C   0.302   2.448  -4.330 1.00 . A A . 11 ALA CA   1 1 
       13  8235 1 1 11 ALA CB   C   1.031   1.476  -5.263 1.00 . A A . 11 ALA CB   1 1 
       13  8236 1 1 11 ALA H    H   0.061   0.803  -3.007 1.00 . A A . 11 ALA H    1 1 
       13  8237 1 1 11 ALA HA   H   0.973   3.254  -4.076 1.00 . A A . 11 ALA HA   1 1 
       13  8238 1 1 11 ALA HB1  H   1.394   2.015  -6.126 1.00 . A A . 11 ALA HB1  1 1 
       13  8239 1 1 11 ALA HB2  H   0.349   0.703  -5.586 1.00 . A A . 11 ALA HB2  1 1 
       13  8240 1 1 11 ALA HB3  H   1.867   1.029  -4.743 1.00 . A A . 11 ALA HB3  1 1 
       13  8241 1 1 11 ALA N    N  -0.102   1.765  -3.102 1.00 . A A . 11 ALA N    1 1 
       13  8242 1 1 11 ALA O    O  -0.869   4.144  -5.563 1.00 . A A . 11 ALA O    1 1 
       13  8243 1 1 12 LEU C    C  -3.794   3.938  -5.026 1.00 . A A . 12 LEU C    1 1 
       13  8244 1 1 12 LEU CA   C  -3.219   2.711  -5.737 1.00 . A A . 12 LEU CA   1 1 
       13  8245 1 1 12 LEU CB   C  -4.256   1.578  -5.761 1.00 . A A . 12 LEU CB   1 1 
       13  8246 1 1 12 LEU CD1  C  -4.699  -0.759  -6.493 1.00 . A A . 12 LEU CD1  1 1 
       13  8247 1 1 12 LEU CD2  C  -3.907   0.924  -8.183 1.00 . A A . 12 LEU CD2  1 1 
       13  8248 1 1 12 LEU CG   C  -3.803   0.462  -6.713 1.00 . A A . 12 LEU CG   1 1 
       13  8249 1 1 12 LEU H    H  -1.977   1.379  -4.652 1.00 . A A . 12 LEU H    1 1 
       13  8250 1 1 12 LEU HA   H  -2.985   2.989  -6.751 1.00 . A A . 12 LEU HA   1 1 
       13  8251 1 1 12 LEU HB2  H  -4.366   1.169  -4.767 1.00 . A A . 12 LEU HB2  1 1 
       13  8252 1 1 12 LEU HB3  H  -5.207   1.968  -6.091 1.00 . A A . 12 LEU HB3  1 1 
       13  8253 1 1 12 LEU HD11 H  -4.474  -1.510  -7.236 1.00 . A A . 12 LEU HD11 1 1 
       13  8254 1 1 12 LEU HD12 H  -5.734  -0.465  -6.579 1.00 . A A . 12 LEU HD12 1 1 
       13  8255 1 1 12 LEU HD13 H  -4.519  -1.162  -5.508 1.00 . A A . 12 LEU HD13 1 1 
       13  8256 1 1 12 LEU HD21 H  -3.004   1.443  -8.461 1.00 . A A . 12 LEU HD21 1 1 
       13  8257 1 1 12 LEU HD22 H  -4.754   1.584  -8.305 1.00 . A A . 12 LEU HD22 1 1 
       13  8258 1 1 12 LEU HD23 H  -4.033   0.062  -8.826 1.00 . A A . 12 LEU HD23 1 1 
       13  8259 1 1 12 LEU HG   H  -2.779   0.198  -6.490 1.00 . A A . 12 LEU HG   1 1 
       13  8260 1 1 12 LEU N    N  -1.998   2.262  -5.079 1.00 . A A . 12 LEU N    1 1 
       13  8261 1 1 12 LEU O    O  -4.306   4.854  -5.671 1.00 . A A . 12 LEU O    1 1 
       13  8262 1 1 13 GLU C    C  -3.444   6.353  -3.249 1.00 . A A . 13 GLU C    1 1 
       13  8263 1 1 13 GLU CA   C  -4.218   5.080  -2.925 1.00 . A A . 13 GLU CA   1 1 
       13  8264 1 1 13 GLU CB   C  -4.116   4.773  -1.430 1.00 . A A . 13 GLU CB   1 1 
       13  8265 1 1 13 GLU CD   C  -6.547   4.242  -1.144 1.00 . A A . 13 GLU CD   1 1 
       13  8266 1 1 13 GLU CG   C  -5.131   3.687  -1.049 1.00 . A A . 13 GLU CG   1 1 
       13  8267 1 1 13 GLU H    H  -3.275   3.205  -3.232 1.00 . A A . 13 GLU H    1 1 
       13  8268 1 1 13 GLU HA   H  -5.258   5.230  -3.179 1.00 . A A . 13 GLU HA   1 1 
       13  8269 1 1 13 GLU HB2  H  -3.118   4.426  -1.205 1.00 . A A . 13 GLU HB2  1 1 
       13  8270 1 1 13 GLU HB3  H  -4.321   5.669  -0.863 1.00 . A A . 13 GLU HB3  1 1 
       13  8271 1 1 13 GLU HG2  H  -5.032   2.846  -1.719 1.00 . A A . 13 GLU HG2  1 1 
       13  8272 1 1 13 GLU HG3  H  -4.942   3.361  -0.037 1.00 . A A . 13 GLU HG3  1 1 
       13  8273 1 1 13 GLU N    N  -3.704   3.954  -3.697 1.00 . A A . 13 GLU N    1 1 
       13  8274 1 1 13 GLU O    O  -4.023   7.431  -3.384 1.00 . A A . 13 GLU O    1 1 
       13  8275 1 1 13 GLU OE1  O  -6.693   5.453  -1.094 1.00 . A A . 13 GLU OE1  1 1 
       13  8276 1 1 13 GLU OE2  O  -7.466   3.449  -1.270 1.00 . A A . 13 GLU OE2  1 1 
       13  8277 1 1 14 ARG C    C  -1.597   7.888  -5.090 1.00 . A A . 14 ARG C    1 1 
       13  8278 1 1 14 ARG CA   C  -1.282   7.362  -3.696 1.00 . A A . 14 ARG CA   1 1 
       13  8279 1 1 14 ARG CB   C   0.191   6.947  -3.616 1.00 . A A . 14 ARG CB   1 1 
       13  8280 1 1 14 ARG CD   C   0.823   7.931  -1.368 1.00 . A A . 14 ARG CD   1 1 
       13  8281 1 1 14 ARG CG   C   0.588   6.637  -2.164 1.00 . A A . 14 ARG CG   1 1 
       13  8282 1 1 14 ARG CZ   C   0.321   7.413   0.960 1.00 . A A . 14 ARG CZ   1 1 
       13  8283 1 1 14 ARG H    H  -1.724   5.335  -3.261 1.00 . A A . 14 ARG H    1 1 
       13  8284 1 1 14 ARG HA   H  -1.474   8.143  -2.990 1.00 . A A . 14 ARG HA   1 1 
       13  8285 1 1 14 ARG HB2  H   0.343   6.067  -4.222 1.00 . A A . 14 ARG HB2  1 1 
       13  8286 1 1 14 ARG HB3  H   0.808   7.751  -3.991 1.00 . A A . 14 ARG HB3  1 1 
       13  8287 1 1 14 ARG HD2  H   1.609   8.500  -1.841 1.00 . A A . 14 ARG HD2  1 1 
       13  8288 1 1 14 ARG HD3  H  -0.076   8.522  -1.344 1.00 . A A . 14 ARG HD3  1 1 
       13  8289 1 1 14 ARG HE   H   2.177   7.536   0.214 1.00 . A A . 14 ARG HE   1 1 
       13  8290 1 1 14 ARG HG2  H  -0.203   6.072  -1.694 1.00 . A A . 14 ARG HG2  1 1 
       13  8291 1 1 14 ARG HG3  H   1.494   6.049  -2.164 1.00 . A A . 14 ARG HG3  1 1 
       13  8292 1 1 14 ARG HH11 H   1.686   7.075   2.383 1.00 . A A . 14 ARG HH11 1 1 
       13  8293 1 1 14 ARG HH12 H   0.034   6.993   2.897 1.00 . A A . 14 ARG HH12 1 1 
       13  8294 1 1 14 ARG HH21 H  -1.253   7.698  -0.246 1.00 . A A . 14 ARG HH21 1 1 
       13  8295 1 1 14 ARG HH22 H  -1.631   7.346   1.407 1.00 . A A . 14 ARG HH22 1 1 
       13  8296 1 1 14 ARG N    N  -2.131   6.219  -3.378 1.00 . A A . 14 ARG N    1 1 
       13  8297 1 1 14 ARG NE   N   1.223   7.607  -0.001 1.00 . A A . 14 ARG NE   1 1 
       13  8298 1 1 14 ARG NH1  N   0.711   7.139   2.175 1.00 . A A . 14 ARG NH1  1 1 
       13  8299 1 1 14 ARG NH2  N  -0.954   7.491   0.685 1.00 . A A . 14 ARG NH2  1 1 
       13  8300 1 1 14 ARG O    O  -1.608   9.097  -5.319 1.00 . A A . 14 ARG O    1 1 
       13  8301 1 1 15 LEU C    C  -3.436   8.233  -7.392 1.00 . A A . 15 LEU C    1 1 
       13  8302 1 1 15 LEU CA   C  -2.171   7.376  -7.383 1.00 . A A . 15 LEU CA   1 1 
       13  8303 1 1 15 LEU CB   C  -2.344   6.134  -8.281 1.00 . A A . 15 LEU CB   1 1 
       13  8304 1 1 15 LEU CD1  C  -1.595   7.424 -10.312 1.00 . A A . 15 LEU CD1  1 1 
       13  8305 1 1 15 LEU CD2  C  -2.910   5.292 -10.561 1.00 . A A . 15 LEU CD2  1 1 
       13  8306 1 1 15 LEU CG   C  -2.713   6.554  -9.712 1.00 . A A . 15 LEU CG   1 1 
       13  8307 1 1 15 LEU H    H  -1.832   6.025  -5.787 1.00 . A A . 15 LEU H    1 1 
       13  8308 1 1 15 LEU HA   H  -1.352   7.966  -7.765 1.00 . A A . 15 LEU HA   1 1 
       13  8309 1 1 15 LEU HB2  H  -1.415   5.583  -8.303 1.00 . A A . 15 LEU HB2  1 1 
       13  8310 1 1 15 LEU HB3  H  -3.121   5.497  -7.888 1.00 . A A . 15 LEU HB3  1 1 
       13  8311 1 1 15 LEU HD11 H  -0.632   7.088  -9.953 1.00 . A A . 15 LEU HD11 1 1 
       13  8312 1 1 15 LEU HD12 H  -1.746   8.453 -10.019 1.00 . A A . 15 LEU HD12 1 1 
       13  8313 1 1 15 LEU HD13 H  -1.619   7.356 -11.392 1.00 . A A . 15 LEU HD13 1 1 
       13  8314 1 1 15 LEU HD21 H  -3.390   5.556 -11.492 1.00 . A A . 15 LEU HD21 1 1 
       13  8315 1 1 15 LEU HD22 H  -3.533   4.591 -10.022 1.00 . A A . 15 LEU HD22 1 1 
       13  8316 1 1 15 LEU HD23 H  -1.952   4.840 -10.763 1.00 . A A . 15 LEU HD23 1 1 
       13  8317 1 1 15 LEU HG   H  -3.634   7.119  -9.698 1.00 . A A . 15 LEU HG   1 1 
       13  8318 1 1 15 LEU N    N  -1.854   6.976  -6.020 1.00 . A A . 15 LEU N    1 1 
       13  8319 1 1 15 LEU O    O  -3.514   9.225  -8.114 1.00 . A A . 15 LEU O    1 1 
       13  8320 1 1 16 LYS C    C  -5.429  10.003  -5.943 1.00 . A A . 16 LYS C    1 1 
       13  8321 1 1 16 LYS CA   C  -5.671   8.606  -6.519 1.00 . A A . 16 LYS CA   1 1 
       13  8322 1 1 16 LYS CB   C  -6.705   7.855  -5.672 1.00 . A A . 16 LYS CB   1 1 
       13  8323 1 1 16 LYS CD   C  -8.148   5.828  -5.554 1.00 . A A . 16 LYS CD   1 1 
       13  8324 1 1 16 LYS CE   C  -8.590   4.561  -6.285 1.00 . A A . 16 LYS CE   1 1 
       13  8325 1 1 16 LYS CG   C  -7.127   6.582  -6.405 1.00 . A A . 16 LYS CG   1 1 
       13  8326 1 1 16 LYS H    H  -4.307   7.060  -6.014 1.00 . A A . 16 LYS H    1 1 
       13  8327 1 1 16 LYS HA   H  -6.064   8.716  -7.523 1.00 . A A . 16 LYS HA   1 1 
       13  8328 1 1 16 LYS HB2  H  -6.285   7.592  -4.712 1.00 . A A . 16 LYS HB2  1 1 
       13  8329 1 1 16 LYS HB3  H  -7.570   8.482  -5.526 1.00 . A A . 16 LYS HB3  1 1 
       13  8330 1 1 16 LYS HD2  H  -7.696   5.560  -4.609 1.00 . A A . 16 LYS HD2  1 1 
       13  8331 1 1 16 LYS HD3  H  -9.005   6.459  -5.378 1.00 . A A . 16 LYS HD3  1 1 
       13  8332 1 1 16 LYS HE2  H  -9.040   4.828  -7.229 1.00 . A A . 16 LYS HE2  1 1 
       13  8333 1 1 16 LYS HE3  H  -7.733   3.927  -6.459 1.00 . A A . 16 LYS HE3  1 1 
       13  8334 1 1 16 LYS HG2  H  -7.570   6.844  -7.356 1.00 . A A . 16 LYS HG2  1 1 
       13  8335 1 1 16 LYS HG3  H  -6.264   5.956  -6.568 1.00 . A A . 16 LYS HG3  1 1 
       13  8336 1 1 16 LYS HZ1  H  -9.563   4.212  -4.479 1.00 . A A . 16 LYS HZ1  1 1 
       13  8337 1 1 16 LYS HZ2  H  -9.349   2.821  -5.430 1.00 . A A . 16 LYS HZ2  1 1 
       13  8338 1 1 16 LYS HZ3  H -10.535   3.964  -5.846 1.00 . A A . 16 LYS HZ3  1 1 
       13  8339 1 1 16 LYS N    N  -4.423   7.852  -6.583 1.00 . A A . 16 LYS N    1 1 
       13  8340 1 1 16 LYS NZ   N  -9.584   3.834  -5.447 1.00 . A A . 16 LYS NZ   1 1 
       13  8341 1 1 16 LYS O    O  -6.020  10.982  -6.398 1.00 . A A . 16 LYS O    1 1 
       13  8342 1 1 17 ASN C    C  -3.584  12.314  -5.324 1.00 . A A . 17 ASN C    1 1 
       13  8343 1 1 17 ASN CA   C  -4.247  11.372  -4.324 1.00 . A A . 17 ASN CA   1 1 
       13  8344 1 1 17 ASN CB   C  -3.315  11.152  -3.133 1.00 . A A . 17 ASN CB   1 1 
       13  8345 1 1 17 ASN CG   C  -4.081  10.481  -2.000 1.00 . A A . 17 ASN CG   1 1 
       13  8346 1 1 17 ASN H    H  -4.102   9.286  -4.621 1.00 . A A . 17 ASN H    1 1 
       13  8347 1 1 17 ASN HA   H  -5.164  11.822  -3.970 1.00 . A A . 17 ASN HA   1 1 
       13  8348 1 1 17 ASN HB2  H  -2.492  10.522  -3.436 1.00 . A A . 17 ASN HB2  1 1 
       13  8349 1 1 17 ASN HB3  H  -2.935  12.104  -2.795 1.00 . A A . 17 ASN HB3  1 1 
       13  8350 1 1 17 ASN HD21 H  -2.447   9.790  -1.109 1.00 . A A . 17 ASN HD21 1 1 
       13  8351 1 1 17 ASN HD22 H  -3.911   9.404  -0.341 1.00 . A A . 17 ASN HD22 1 1 
       13  8352 1 1 17 ASN N    N  -4.554  10.092  -4.945 1.00 . A A . 17 ASN N    1 1 
       13  8353 1 1 17 ASN ND2  N  -3.424   9.838  -1.073 1.00 . A A . 17 ASN ND2  1 1 
       13  8354 1 1 17 ASN O    O  -3.851  13.517  -5.330 1.00 . A A . 17 ASN O    1 1 
       13  8355 1 1 17 ASN OD1  O  -5.309  10.538  -1.959 1.00 . A A . 17 ASN OD1  1 1 
       13  8356 1 1 18 GLU C    C  -2.991  13.181  -8.136 1.00 . A A . 18 GLU C    1 1 
       13  8357 1 1 18 GLU CA   C  -2.000  12.566  -7.152 1.00 . A A . 18 GLU CA   1 1 
       13  8358 1 1 18 GLU CB   C  -0.982  11.705  -7.918 1.00 . A A . 18 GLU CB   1 1 
       13  8359 1 1 18 GLU CD   C   0.663  13.585  -8.103 1.00 . A A . 18 GLU CD   1 1 
       13  8360 1 1 18 GLU CG   C  -0.173  12.578  -8.886 1.00 . A A . 18 GLU CG   1 1 
       13  8361 1 1 18 GLU H    H  -2.535  10.793  -6.096 1.00 . A A . 18 GLU H    1 1 
       13  8362 1 1 18 GLU HA   H  -1.475  13.361  -6.643 1.00 . A A . 18 GLU HA   1 1 
       13  8363 1 1 18 GLU HB2  H  -0.308  11.233  -7.218 1.00 . A A . 18 GLU HB2  1 1 
       13  8364 1 1 18 GLU HB3  H  -1.505  10.945  -8.481 1.00 . A A . 18 GLU HB3  1 1 
       13  8365 1 1 18 GLU HG2  H   0.483  11.948  -9.471 1.00 . A A . 18 GLU HG2  1 1 
       13  8366 1 1 18 GLU HG3  H  -0.842  13.108  -9.549 1.00 . A A . 18 GLU HG3  1 1 
       13  8367 1 1 18 GLU N    N  -2.709  11.759  -6.157 1.00 . A A . 18 GLU N    1 1 
       13  8368 1 1 18 GLU O    O  -2.875  14.351  -8.505 1.00 . A A . 18 GLU O    1 1 
       13  8369 1 1 18 GLU OE1  O   0.900  13.343  -6.931 1.00 . A A . 18 GLU OE1  1 1 
       13  8370 1 1 18 GLU OE2  O   1.050  14.585  -8.685 1.00 . A A . 18 GLU OE2  1 1 
       13  8371 1 1 19 ARG C    C  -5.791  13.980  -8.900 1.00 . A A . 19 ARG C    1 1 
       13  8372 1 1 19 ARG CA   C  -4.971  12.846  -9.508 1.00 . A A . 19 ARG CA   1 1 
       13  8373 1 1 19 ARG CB   C  -5.901  11.684  -9.896 1.00 . A A . 19 ARG CB   1 1 
       13  8374 1 1 19 ARG CD   C  -5.014  11.018 -12.168 1.00 . A A . 19 ARG CD   1 1 
       13  8375 1 1 19 ARG CG   C  -5.126  10.616 -10.691 1.00 . A A . 19 ARG CG   1 1 
       13  8376 1 1 19 ARG CZ   C  -4.158  10.079 -14.233 1.00 . A A . 19 ARG CZ   1 1 
       13  8377 1 1 19 ARG H    H  -3.996  11.454  -8.235 1.00 . A A . 19 ARG H    1 1 
       13  8378 1 1 19 ARG HA   H  -4.476  13.216 -10.387 1.00 . A A . 19 ARG HA   1 1 
       13  8379 1 1 19 ARG HB2  H  -6.310  11.237  -9.001 1.00 . A A . 19 ARG HB2  1 1 
       13  8380 1 1 19 ARG HB3  H  -6.711  12.063 -10.505 1.00 . A A . 19 ARG HB3  1 1 
       13  8381 1 1 19 ARG HD2  H  -6.003  11.153 -12.577 1.00 . A A . 19 ARG HD2  1 1 
       13  8382 1 1 19 ARG HD3  H  -4.465  11.942 -12.255 1.00 . A A . 19 ARG HD3  1 1 
       13  8383 1 1 19 ARG HE   H  -3.974   9.193 -12.449 1.00 . A A . 19 ARG HE   1 1 
       13  8384 1 1 19 ARG HG2  H  -4.133  10.511 -10.276 1.00 . A A . 19 ARG HG2  1 1 
       13  8385 1 1 19 ARG HG3  H  -5.644   9.672 -10.619 1.00 . A A . 19 ARG HG3  1 1 
       13  8386 1 1 19 ARG HH11 H  -3.180   8.339 -14.408 1.00 . A A . 19 ARG HH11 1 1 
       13  8387 1 1 19 ARG HH12 H  -3.413   9.217 -15.882 1.00 . A A . 19 ARG HH12 1 1 
       13  8388 1 1 19 ARG HH21 H  -5.095  11.841 -14.356 1.00 . A A . 19 ARG HH21 1 1 
       13  8389 1 1 19 ARG HH22 H  -4.498  11.205 -15.853 1.00 . A A . 19 ARG HH22 1 1 
       13  8390 1 1 19 ARG N    N  -3.962  12.379  -8.561 1.00 . A A . 19 ARG N    1 1 
       13  8391 1 1 19 ARG NE   N  -4.323   9.978 -12.920 1.00 . A A . 19 ARG NE   1 1 
       13  8392 1 1 19 ARG NH1  N  -3.535   9.139 -14.892 1.00 . A A . 19 ARG NH1  1 1 
       13  8393 1 1 19 ARG NH2  N  -4.619  11.123 -14.864 1.00 . A A . 19 ARG NH2  1 1 
       13  8394 1 1 19 ARG O    O  -6.128  14.949  -9.581 1.00 . A A . 19 ARG O    1 1 
       13  8395 1 1 20 HIS C    C  -6.161  16.222  -6.968 1.00 . A A . 20 HIS C    1 1 
       13  8396 1 1 20 HIS CA   C  -6.886  14.878  -6.931 1.00 . A A . 20 HIS CA   1 1 
       13  8397 1 1 20 HIS CB   C  -7.125  14.461  -5.481 1.00 . A A . 20 HIS CB   1 1 
       13  8398 1 1 20 HIS CD2  C  -7.531  16.518  -3.901 1.00 . A A . 20 HIS CD2  1 1 
       13  8399 1 1 20 HIS CE1  C  -9.667  16.724  -4.194 1.00 . A A . 20 HIS CE1  1 1 
       13  8400 1 1 20 HIS CG   C  -7.909  15.531  -4.776 1.00 . A A . 20 HIS CG   1 1 
       13  8401 1 1 20 HIS H    H  -5.810  13.062  -7.125 1.00 . A A . 20 HIS H    1 1 
       13  8402 1 1 20 HIS HA   H  -7.841  14.981  -7.424 1.00 . A A . 20 HIS HA   1 1 
       13  8403 1 1 20 HIS HB2  H  -7.680  13.535  -5.461 1.00 . A A . 20 HIS HB2  1 1 
       13  8404 1 1 20 HIS HB3  H  -6.176  14.325  -4.986 1.00 . A A . 20 HIS HB3  1 1 
       13  8405 1 1 20 HIS HD2  H  -6.522  16.688  -3.554 1.00 . A A . 20 HIS HD2  1 1 
       13  8406 1 1 20 HIS HE1  H -10.687  17.074  -4.126 1.00 . A A . 20 HIS HE1  1 1 
       13  8407 1 1 20 HIS HE2  H  -8.667  18.035  -2.925 1.00 . A A . 20 HIS HE2  1 1 
       13  8408 1 1 20 HIS N    N  -6.106  13.855  -7.618 1.00 . A A . 20 HIS N    1 1 
       13  8409 1 1 20 HIS ND1  N  -9.276  15.682  -4.950 1.00 . A A . 20 HIS ND1  1 1 
       13  8410 1 1 20 HIS NE2  N  -8.643  17.269  -3.534 1.00 . A A . 20 HIS NE2  1 1 
       13  8411 1 1 20 HIS O    O  -6.766  17.257  -7.246 1.00 . A A . 20 HIS O    1 1 
       13  8412 1 1 21 VAL C    C  -4.068  18.029  -8.101 1.00 . A A . 21 VAL C    1 1 
       13  8413 1 1 21 VAL CA   C  -4.066  17.407  -6.704 1.00 . A A . 21 VAL CA   1 1 
       13  8414 1 1 21 VAL CB   C  -2.632  17.069  -6.271 1.00 . A A . 21 VAL CB   1 1 
       13  8415 1 1 21 VAL CG1  C  -1.726  18.264  -6.532 1.00 . A A . 21 VAL CG1  1 1 
       13  8416 1 1 21 VAL CG2  C  -2.596  16.744  -4.770 1.00 . A A . 21 VAL CG2  1 1 
       13  8417 1 1 21 VAL H    H  -4.423  15.353  -6.490 1.00 . A A . 21 VAL H    1 1 
       13  8418 1 1 21 VAL HA   H  -4.487  18.113  -6.003 1.00 . A A . 21 VAL HA   1 1 
       13  8419 1 1 21 VAL HB   H  -2.277  16.219  -6.836 1.00 . A A . 21 VAL HB   1 1 
       13  8420 1 1 21 VAL HG11 H  -1.528  18.329  -7.589 1.00 . A A . 21 VAL HG11 1 1 
       13  8421 1 1 21 VAL HG12 H  -0.798  18.141  -5.997 1.00 . A A . 21 VAL HG12 1 1 
       13  8422 1 1 21 VAL HG13 H  -2.220  19.164  -6.202 1.00 . A A . 21 VAL HG13 1 1 
       13  8423 1 1 21 VAL HG21 H  -1.568  16.656  -4.451 1.00 . A A . 21 VAL HG21 1 1 
       13  8424 1 1 21 VAL HG22 H  -3.108  15.814  -4.583 1.00 . A A . 21 VAL HG22 1 1 
       13  8425 1 1 21 VAL HG23 H  -3.076  17.539  -4.218 1.00 . A A . 21 VAL HG23 1 1 
       13  8426 1 1 21 VAL N    N  -4.862  16.198  -6.693 1.00 . A A . 21 VAL N    1 1 
       13  8427 1 1 21 VAL O    O  -4.240  19.237  -8.254 1.00 . A A . 21 VAL O    1 1 
       13  8428 1 1 22 HIS C    C  -5.233  18.236 -10.877 1.00 . A A . 22 HIS C    1 1 
       13  8429 1 1 22 HIS CA   C  -3.861  17.681 -10.490 1.00 . A A . 22 HIS CA   1 1 
       13  8430 1 1 22 HIS CB   C  -3.444  16.564 -11.459 1.00 . A A . 22 HIS CB   1 1 
       13  8431 1 1 22 HIS CD2  C  -1.263  15.099 -11.405 1.00 . A A . 22 HIS CD2  1 1 
       13  8432 1 1 22 HIS CE1  C   0.141  16.643 -10.822 1.00 . A A . 22 HIS CE1  1 1 
       13  8433 1 1 22 HIS CG   C  -1.983  16.259 -11.268 1.00 . A A . 22 HIS CG   1 1 
       13  8434 1 1 22 HIS H    H  -3.744  16.240  -8.941 1.00 . A A . 22 HIS H    1 1 
       13  8435 1 1 22 HIS HA   H  -3.140  18.482 -10.560 1.00 . A A . 22 HIS HA   1 1 
       13  8436 1 1 22 HIS HB2  H  -4.022  15.673 -11.264 1.00 . A A . 22 HIS HB2  1 1 
       13  8437 1 1 22 HIS HB3  H  -3.611  16.887 -12.475 1.00 . A A . 22 HIS HB3  1 1 
       13  8438 1 1 22 HIS HD2  H  -1.675  14.142 -11.691 1.00 . A A . 22 HIS HD2  1 1 
       13  8439 1 1 22 HIS HE1  H   1.050  17.158 -10.548 1.00 . A A . 22 HIS HE1  1 1 
       13  8440 1 1 22 HIS HE2  H   0.818  14.701 -11.145 1.00 . A A . 22 HIS HE2  1 1 
       13  8441 1 1 22 HIS N    N  -3.877  17.194  -9.117 1.00 . A A . 22 HIS N    1 1 
       13  8442 1 1 22 HIS ND1  N  -1.067  17.231 -10.897 1.00 . A A . 22 HIS ND1  1 1 
       13  8443 1 1 22 HIS NE2  N   0.078  15.343 -11.124 1.00 . A A . 22 HIS NE2  1 1 
       13  8444 1 1 22 HIS O    O  -5.326  19.219 -11.612 1.00 . A A . 22 HIS O    1 1 
       13  8445 1 1 23 ASP C    C  -7.865  19.470 -10.176 1.00 . A A . 23 ASP C    1 1 
       13  8446 1 1 23 ASP CA   C  -7.649  18.048 -10.687 1.00 . A A . 23 ASP CA   1 1 
       13  8447 1 1 23 ASP CB   C  -8.669  17.111 -10.034 1.00 . A A . 23 ASP CB   1 1 
       13  8448 1 1 23 ASP CG   C  -8.647  15.757 -10.734 1.00 . A A . 23 ASP CG   1 1 
       13  8449 1 1 23 ASP H    H  -6.166  16.825  -9.798 1.00 . A A . 23 ASP H    1 1 
       13  8450 1 1 23 ASP HA   H  -7.794  18.032 -11.756 1.00 . A A . 23 ASP HA   1 1 
       13  8451 1 1 23 ASP HB2  H  -8.429  16.983  -8.989 1.00 . A A . 23 ASP HB2  1 1 
       13  8452 1 1 23 ASP HB3  H  -9.657  17.540 -10.123 1.00 . A A . 23 ASP HB3  1 1 
       13  8453 1 1 23 ASP N    N  -6.296  17.601 -10.379 1.00 . A A . 23 ASP N    1 1 
       13  8454 1 1 23 ASP O    O  -8.480  20.295 -10.846 1.00 . A A . 23 ASP O    1 1 
       13  8455 1 1 23 ASP OD1  O  -8.067  15.675 -11.805 1.00 . A A . 23 ASP OD1  1 1 
       13  8456 1 1 23 ASP OD2  O  -9.204  14.820 -10.187 1.00 . A A . 23 ASP OD2  1 1 
       13  8457 1 1 24 GLU C    C  -6.643  22.097  -9.195 1.00 . A A . 24 GLU C    1 1 
       13  8458 1 1 24 GLU CA   C  -7.495  21.090  -8.416 1.00 . A A . 24 GLU CA   1 1 
       13  8459 1 1 24 GLU CB   C  -7.113  21.100  -6.929 1.00 . A A . 24 GLU CB   1 1 
       13  8460 1 1 24 GLU CD   C  -7.077  22.477  -4.852 1.00 . A A . 24 GLU CD   1 1 
       13  8461 1 1 24 GLU CG   C  -7.407  22.478  -6.340 1.00 . A A . 24 GLU CG   1 1 
       13  8462 1 1 24 GLU H    H  -6.865  19.063  -8.495 1.00 . A A . 24 GLU H    1 1 
       13  8463 1 1 24 GLU HA   H  -8.532  21.385  -8.505 1.00 . A A . 24 GLU HA   1 1 
       13  8464 1 1 24 GLU HB2  H  -7.694  20.356  -6.403 1.00 . A A . 24 GLU HB2  1 1 
       13  8465 1 1 24 GLU HB3  H  -6.063  20.882  -6.811 1.00 . A A . 24 GLU HB3  1 1 
       13  8466 1 1 24 GLU HG2  H  -6.806  23.222  -6.843 1.00 . A A . 24 GLU HG2  1 1 
       13  8467 1 1 24 GLU HG3  H  -8.453  22.709  -6.474 1.00 . A A . 24 GLU HG3  1 1 
       13  8468 1 1 24 GLU N    N  -7.352  19.756  -8.989 1.00 . A A . 24 GLU N    1 1 
       13  8469 1 1 24 GLU O    O  -7.047  23.245  -9.392 1.00 . A A . 24 GLU O    1 1 
       13  8470 1 1 24 GLU OE1  O  -6.601  21.459  -4.374 1.00 . A A . 24 GLU OE1  1 1 
       13  8471 1 1 24 GLU OE2  O  -7.309  23.489  -4.213 1.00 . A A . 24 GLU OE2  1 1 
       13  8472 1 1 25 GLU C    C  -5.182  22.996 -11.713 1.00 . A A . 25 GLU C    1 1 
       13  8473 1 1 25 GLU CA   C  -4.550  22.534 -10.392 1.00 . A A . 25 GLU CA   1 1 
       13  8474 1 1 25 GLU CB   C  -3.211  21.818 -10.672 1.00 . A A . 25 GLU CB   1 1 
       13  8475 1 1 25 GLU CD   C  -1.214  20.752  -9.581 1.00 . A A . 25 GLU CD   1 1 
       13  8476 1 1 25 GLU CG   C  -2.324  21.787  -9.412 1.00 . A A . 25 GLU CG   1 1 
       13  8477 1 1 25 GLU H    H  -5.197  20.723  -9.449 1.00 . A A . 25 GLU H    1 1 
       13  8478 1 1 25 GLU HA   H  -4.345  23.414  -9.793 1.00 . A A . 25 GLU HA   1 1 
       13  8479 1 1 25 GLU HB2  H  -3.407  20.804 -10.985 1.00 . A A . 25 GLU HB2  1 1 
       13  8480 1 1 25 GLU HB3  H  -2.683  22.337 -11.461 1.00 . A A . 25 GLU HB3  1 1 
       13  8481 1 1 25 GLU HG2  H  -1.879  22.762  -9.275 1.00 . A A . 25 GLU HG2  1 1 
       13  8482 1 1 25 GLU HG3  H  -2.909  21.543  -8.541 1.00 . A A . 25 GLU HG3  1 1 
       13  8483 1 1 25 GLU N    N  -5.458  21.657  -9.633 1.00 . A A . 25 GLU N    1 1 
       13  8484 1 1 25 GLU O    O  -5.023  24.153 -12.106 1.00 . A A . 25 GLU O    1 1 
       13  8485 1 1 25 GLU OE1  O  -1.218  20.064 -10.590 1.00 . A A . 25 GLU OE1  1 1 
       13  8486 1 1 25 GLU OE2  O  -0.383  20.654  -8.695 1.00 . A A . 25 GLU OE2  1 1 
       13  8487 1 1 26 VAL C    C  -7.798  23.263 -13.423 1.00 . A A . 26 VAL C    1 1 
       13  8488 1 1 26 VAL CA   C  -6.531  22.447 -13.673 1.00 . A A . 26 VAL CA   1 1 
       13  8489 1 1 26 VAL CB   C  -6.854  21.164 -14.493 1.00 . A A . 26 VAL CB   1 1 
       13  8490 1 1 26 VAL CG1  C  -8.268  20.629 -14.187 1.00 . A A . 26 VAL CG1  1 1 
       13  8491 1 1 26 VAL CG2  C  -6.755  21.456 -15.995 1.00 . A A . 26 VAL CG2  1 1 
       13  8492 1 1 26 VAL H    H  -5.988  21.192 -12.047 1.00 . A A . 26 VAL H    1 1 
       13  8493 1 1 26 VAL HA   H  -5.837  23.059 -14.234 1.00 . A A . 26 VAL HA   1 1 
       13  8494 1 1 26 VAL HB   H  -6.136  20.398 -14.241 1.00 . A A . 26 VAL HB   1 1 
       13  8495 1 1 26 VAL HG11 H  -8.475  20.709 -13.131 1.00 . A A . 26 VAL HG11 1 1 
       13  8496 1 1 26 VAL HG12 H  -8.330  19.594 -14.489 1.00 . A A . 26 VAL HG12 1 1 
       13  8497 1 1 26 VAL HG13 H  -9.000  21.204 -14.737 1.00 . A A . 26 VAL HG13 1 1 
       13  8498 1 1 26 VAL HG21 H  -7.033  20.572 -16.550 1.00 . A A . 26 VAL HG21 1 1 
       13  8499 1 1 26 VAL HG22 H  -5.742  21.733 -16.241 1.00 . A A . 26 VAL HG22 1 1 
       13  8500 1 1 26 VAL HG23 H  -7.423  22.267 -16.249 1.00 . A A . 26 VAL HG23 1 1 
       13  8501 1 1 26 VAL N    N  -5.894  22.095 -12.399 1.00 . A A . 26 VAL N    1 1 
       13  8502 1 1 26 VAL O    O  -8.178  24.109 -14.232 1.00 . A A . 26 VAL O    1 1 
       13  8503 1 1 27 GLU C    C  -9.417  25.199 -11.811 1.00 . A A . 27 GLU C    1 1 
       13  8504 1 1 27 GLU CA   C  -9.672  23.700 -11.938 1.00 . A A . 27 GLU CA   1 1 
       13  8505 1 1 27 GLU CB   C -10.217  23.156 -10.616 1.00 . A A . 27 GLU CB   1 1 
       13  8506 1 1 27 GLU CD   C -12.158  23.234  -9.032 1.00 . A A . 27 GLU CD   1 1 
       13  8507 1 1 27 GLU CG   C -11.536  23.858 -10.279 1.00 . A A . 27 GLU CG   1 1 
       13  8508 1 1 27 GLU H    H  -8.096  22.306 -11.692 1.00 . A A . 27 GLU H    1 1 
       13  8509 1 1 27 GLU HA   H -10.406  23.533 -12.710 1.00 . A A . 27 GLU HA   1 1 
       13  8510 1 1 27 GLU HB2  H -10.384  22.093 -10.706 1.00 . A A . 27 GLU HB2  1 1 
       13  8511 1 1 27 GLU HB3  H  -9.502  23.344  -9.830 1.00 . A A . 27 GLU HB3  1 1 
       13  8512 1 1 27 GLU HG2  H -11.351  24.906 -10.098 1.00 . A A . 27 GLU HG2  1 1 
       13  8513 1 1 27 GLU HG3  H -12.218  23.752 -11.109 1.00 . A A . 27 GLU HG3  1 1 
       13  8514 1 1 27 GLU N    N  -8.446  22.995 -12.294 1.00 . A A . 27 GLU N    1 1 
       13  8515 1 1 27 GLU O    O -10.217  26.018 -12.266 1.00 . A A . 27 GLU O    1 1 
       13  8516 1 1 27 GLU OE1  O -11.586  22.286  -8.519 1.00 . A A . 27 GLU OE1  1 1 
       13  8517 1 1 27 GLU OE2  O -13.194  23.716  -8.608 1.00 . A A . 27 GLU OE2  1 1 
       13  8518 1 1 28 LEU C    C  -7.658  27.600 -12.390 1.00 . A A . 28 LEU C    1 1 
       13  8519 1 1 28 LEU CA   C  -7.934  26.955 -11.032 1.00 . A A . 28 LEU CA   1 1 
       13  8520 1 1 28 LEU CB   C  -6.704  27.083 -10.111 1.00 . A A . 28 LEU CB   1 1 
       13  8521 1 1 28 LEU CD1  C  -5.932  26.509  -7.786 1.00 . A A . 28 LEU CD1  1 1 
       13  8522 1 1 28 LEU CD2  C  -7.543  28.369  -8.109 1.00 . A A . 28 LEU CD2  1 1 
       13  8523 1 1 28 LEU CG   C  -7.123  26.986  -8.624 1.00 . A A . 28 LEU CG   1 1 
       13  8524 1 1 28 LEU H    H  -7.689  24.852 -10.871 1.00 . A A . 28 LEU H    1 1 
       13  8525 1 1 28 LEU HA   H  -8.767  27.467 -10.578 1.00 . A A . 28 LEU HA   1 1 
       13  8526 1 1 28 LEU HB2  H  -6.012  26.284 -10.337 1.00 . A A . 28 LEU HB2  1 1 
       13  8527 1 1 28 LEU HB3  H  -6.215  28.033 -10.286 1.00 . A A . 28 LEU HB3  1 1 
       13  8528 1 1 28 LEU HD11 H  -5.075  27.135  -7.987 1.00 . A A . 28 LEU HD11 1 1 
       13  8529 1 1 28 LEU HD12 H  -5.698  25.486  -8.041 1.00 . A A . 28 LEU HD12 1 1 
       13  8530 1 1 28 LEU HD13 H  -6.184  26.571  -6.738 1.00 . A A . 28 LEU HD13 1 1 
       13  8531 1 1 28 LEU HD21 H  -8.252  28.817  -8.789 1.00 . A A . 28 LEU HD21 1 1 
       13  8532 1 1 28 LEU HD22 H  -6.671  29.003  -8.031 1.00 . A A . 28 LEU HD22 1 1 
       13  8533 1 1 28 LEU HD23 H  -7.995  28.265  -7.135 1.00 . A A . 28 LEU HD23 1 1 
       13  8534 1 1 28 LEU HG   H  -7.944  26.295  -8.509 1.00 . A A . 28 LEU HG   1 1 
       13  8535 1 1 28 LEU N    N  -8.294  25.550 -11.200 1.00 . A A . 28 LEU N    1 1 
       13  8536 1 1 28 LEU O    O  -7.992  28.764 -12.612 1.00 . A A . 28 LEU O    1 1 
       13  8537 1 1 29 GLU C    C  -8.006  27.735 -15.364 1.00 . A A . 29 GLU C    1 1 
       13  8538 1 1 29 GLU CA   C  -6.727  27.367 -14.619 1.00 . A A . 29 GLU CA   1 1 
       13  8539 1 1 29 GLU CB   C  -5.942  26.327 -15.423 1.00 . A A . 29 GLU CB   1 1 
       13  8540 1 1 29 GLU CD   C  -4.712  25.896 -17.549 1.00 . A A . 29 GLU CD   1 1 
       13  8541 1 1 29 GLU CG   C  -5.526  26.920 -16.768 1.00 . A A . 29 GLU CG   1 1 
       13  8542 1 1 29 GLU H    H  -6.802  25.920 -13.068 1.00 . A A . 29 GLU H    1 1 
       13  8543 1 1 29 GLU HA   H  -6.119  28.253 -14.510 1.00 . A A . 29 GLU HA   1 1 
       13  8544 1 1 29 GLU HB2  H  -5.059  26.037 -14.873 1.00 . A A . 29 GLU HB2  1 1 
       13  8545 1 1 29 GLU HB3  H  -6.563  25.459 -15.594 1.00 . A A . 29 GLU HB3  1 1 
       13  8546 1 1 29 GLU HG2  H  -6.406  27.187 -17.335 1.00 . A A . 29 GLU HG2  1 1 
       13  8547 1 1 29 GLU HG3  H  -4.926  27.802 -16.600 1.00 . A A . 29 GLU HG3  1 1 
       13  8548 1 1 29 GLU N    N  -7.043  26.843 -13.293 1.00 . A A . 29 GLU N    1 1 
       13  8549 1 1 29 GLU O    O  -8.079  28.766 -16.029 1.00 . A A . 29 GLU O    1 1 
       13  8550 1 1 29 GLU OE1  O  -4.545  24.796 -17.046 1.00 . A A . 29 GLU OE1  1 1 
       13  8551 1 1 29 GLU OE2  O  -4.265  26.225 -18.634 1.00 . A A . 29 GLU OE2  1 1 
       13  8552 1 1 30 ARG C    C -10.945  28.384 -15.384 1.00 . A A . 30 ARG C    1 1 
       13  8553 1 1 30 ARG CA   C -10.284  27.114 -15.919 1.00 . A A . 30 ARG CA   1 1 
       13  8554 1 1 30 ARG CB   C -11.215  25.917 -15.688 1.00 . A A . 30 ARG CB   1 1 
       13  8555 1 1 30 ARG CD   C -11.205  24.703 -17.908 1.00 . A A . 30 ARG CD   1 1 
       13  8556 1 1 30 ARG CG   C -10.710  24.681 -16.456 1.00 . A A . 30 ARG CG   1 1 
       13  8557 1 1 30 ARG CZ   C -13.322  24.575 -19.086 1.00 . A A . 30 ARG CZ   1 1 
       13  8558 1 1 30 ARG H    H  -8.895  26.067 -14.712 1.00 . A A . 30 ARG H    1 1 
       13  8559 1 1 30 ARG HA   H -10.110  27.232 -16.975 1.00 . A A . 30 ARG HA   1 1 
       13  8560 1 1 30 ARG HB2  H -11.241  25.693 -14.631 1.00 . A A . 30 ARG HB2  1 1 
       13  8561 1 1 30 ARG HB3  H -12.210  26.167 -16.023 1.00 . A A . 30 ARG HB3  1 1 
       13  8562 1 1 30 ARG HD2  H -10.937  25.636 -18.377 1.00 . A A . 30 ARG HD2  1 1 
       13  8563 1 1 30 ARG HD3  H -10.747  23.887 -18.450 1.00 . A A . 30 ARG HD3  1 1 
       13  8564 1 1 30 ARG HE   H -13.143  24.421 -17.101 1.00 . A A . 30 ARG HE   1 1 
       13  8565 1 1 30 ARG HG2  H  -9.629  24.667 -16.450 1.00 . A A . 30 ARG HG2  1 1 
       13  8566 1 1 30 ARG HG3  H -11.079  23.788 -15.974 1.00 . A A . 30 ARG HG3  1 1 
       13  8567 1 1 30 ARG HH11 H -15.106  24.305 -18.219 1.00 . A A . 30 ARG HH11 1 1 
       13  8568 1 1 30 ARG HH12 H -15.126  24.451 -19.945 1.00 . A A . 30 ARG HH12 1 1 
       13  8569 1 1 30 ARG HH21 H -11.689  24.846 -20.211 1.00 . A A . 30 ARG HH21 1 1 
       13  8570 1 1 30 ARG HH22 H -13.187  24.758 -21.075 1.00 . A A . 30 ARG HH22 1 1 
       13  8571 1 1 30 ARG N    N  -9.012  26.876 -15.252 1.00 . A A . 30 ARG N    1 1 
       13  8572 1 1 30 ARG NE   N -12.654  24.548 -17.940 1.00 . A A . 30 ARG NE   1 1 
       13  8573 1 1 30 ARG NH1  N -14.619  24.433 -19.083 1.00 . A A . 30 ARG NH1  1 1 
       13  8574 1 1 30 ARG NH2  N -12.683  24.739 -20.212 1.00 . A A . 30 ARG NH2  1 1 
       13  8575 1 1 30 ARG O    O -11.515  29.166 -16.145 1.00 . A A . 30 ARG O    1 1 
       13  8576 1 1 31 LEU C    C -10.770  31.023 -13.961 1.00 . A A . 31 LEU C    1 1 
       13  8577 1 1 31 LEU CA   C -11.461  29.761 -13.456 1.00 . A A . 31 LEU CA   1 1 
       13  8578 1 1 31 LEU CB   C -11.329  29.670 -11.933 1.00 . A A . 31 LEU CB   1 1 
       13  8579 1 1 31 LEU CD1  C -11.919  28.333  -9.908 1.00 . A A . 31 LEU CD1  1 1 
       13  8580 1 1 31 LEU CD2  C -13.713  28.896 -11.582 1.00 . A A . 31 LEU CD2  1 1 
       13  8581 1 1 31 LEU CG   C -12.222  28.542 -11.395 1.00 . A A . 31 LEU CG   1 1 
       13  8582 1 1 31 LEU H    H -10.402  27.927 -13.511 1.00 . A A . 31 LEU H    1 1 
       13  8583 1 1 31 LEU HA   H -12.506  29.811 -13.716 1.00 . A A . 31 LEU HA   1 1 
       13  8584 1 1 31 LEU HB2  H -10.299  29.461 -11.678 1.00 . A A . 31 LEU HB2  1 1 
       13  8585 1 1 31 LEU HB3  H -11.624  30.607 -11.486 1.00 . A A . 31 LEU HB3  1 1 
       13  8586 1 1 31 LEU HD11 H -12.597  27.598  -9.501 1.00 . A A . 31 LEU HD11 1 1 
       13  8587 1 1 31 LEU HD12 H -12.043  29.267  -9.381 1.00 . A A . 31 LEU HD12 1 1 
       13  8588 1 1 31 LEU HD13 H -10.903  27.988  -9.793 1.00 . A A . 31 LEU HD13 1 1 
       13  8589 1 1 31 LEU HD21 H -14.303  28.421 -10.810 1.00 . A A . 31 LEU HD21 1 1 
       13  8590 1 1 31 LEU HD22 H -14.044  28.542 -12.545 1.00 . A A . 31 LEU HD22 1 1 
       13  8591 1 1 31 LEU HD23 H -13.852  29.968 -11.527 1.00 . A A . 31 LEU HD23 1 1 
       13  8592 1 1 31 LEU HG   H -12.000  27.630 -11.932 1.00 . A A . 31 LEU HG   1 1 
       13  8593 1 1 31 LEU N    N -10.867  28.583 -14.072 1.00 . A A . 31 LEU N    1 1 
       13  8594 1 1 31 LEU O    O -11.417  32.031 -14.242 1.00 . A A . 31 LEU O    1 1 
       13  8595 1 1 32 LYS C    C  -9.076  32.411 -16.023 1.00 . A A . 32 LYS C    1 1 
       13  8596 1 1 32 LYS CA   C  -8.684  32.093 -14.581 1.00 . A A . 32 LYS CA   1 1 
       13  8597 1 1 32 LYS CB   C  -7.178  31.813 -14.487 1.00 . A A . 32 LYS CB   1 1 
       13  8598 1 1 32 LYS CD   C  -5.257  31.504 -12.932 1.00 . A A . 32 LYS CD   1 1 
       13  8599 1 1 32 LYS CE   C  -4.801  31.597 -11.476 1.00 . A A . 32 LYS CE   1 1 
       13  8600 1 1 32 LYS CG   C  -6.753  31.803 -13.020 1.00 . A A . 32 LYS CG   1 1 
       13  8601 1 1 32 LYS H    H  -8.983  30.123 -13.862 1.00 . A A . 32 LYS H    1 1 
       13  8602 1 1 32 LYS HA   H  -8.912  32.953 -13.965 1.00 . A A . 32 LYS HA   1 1 
       13  8603 1 1 32 LYS HB2  H  -6.952  30.854 -14.929 1.00 . A A . 32 LYS HB2  1 1 
       13  8604 1 1 32 LYS HB3  H  -6.636  32.587 -15.008 1.00 . A A . 32 LYS HB3  1 1 
       13  8605 1 1 32 LYS HD2  H  -5.068  30.507 -13.306 1.00 . A A . 32 LYS HD2  1 1 
       13  8606 1 1 32 LYS HD3  H  -4.711  32.221 -13.525 1.00 . A A . 32 LYS HD3  1 1 
       13  8607 1 1 32 LYS HE2  H  -3.737  31.421 -11.420 1.00 . A A . 32 LYS HE2  1 1 
       13  8608 1 1 32 LYS HE3  H  -5.023  32.582 -11.093 1.00 . A A . 32 LYS HE3  1 1 
       13  8609 1 1 32 LYS HG2  H  -6.957  32.768 -12.578 1.00 . A A . 32 LYS HG2  1 1 
       13  8610 1 1 32 LYS HG3  H  -7.302  31.040 -12.489 1.00 . A A . 32 LYS HG3  1 1 
       13  8611 1 1 32 LYS HZ1  H  -6.186  31.047 -10.023 1.00 . A A . 32 LYS HZ1  1 1 
       13  8612 1 1 32 LYS HZ2  H  -4.829  30.029 -10.109 1.00 . A A . 32 LYS HZ2  1 1 
       13  8613 1 1 32 LYS HZ3  H  -6.041  29.936 -11.296 1.00 . A A . 32 LYS HZ3  1 1 
       13  8614 1 1 32 LYS N    N  -9.448  30.955 -14.090 1.00 . A A . 32 LYS N    1 1 
       13  8615 1 1 32 LYS NZ   N  -5.519  30.575 -10.665 1.00 . A A . 32 LYS NZ   1 1 
       13  8616 1 1 32 LYS O    O  -9.144  33.575 -16.413 1.00 . A A . 32 LYS O    1 1 
       13  8617 1 1 33 ASN C    C -11.015  32.332 -18.317 1.00 . A A . 33 ASN C    1 1 
       13  8618 1 1 33 ASN CA   C  -9.702  31.560 -18.212 1.00 . A A . 33 ASN CA   1 1 
       13  8619 1 1 33 ASN CB   C  -9.853  30.203 -18.905 1.00 . A A . 33 ASN CB   1 1 
       13  8620 1 1 33 ASN CG   C  -8.483  29.554 -19.070 1.00 . A A . 33 ASN CG   1 1 
       13  8621 1 1 33 ASN H    H  -9.260  30.459 -16.454 1.00 . A A . 33 ASN H    1 1 
       13  8622 1 1 33 ASN HA   H  -8.926  32.120 -18.710 1.00 . A A . 33 ASN HA   1 1 
       13  8623 1 1 33 ASN HB2  H -10.490  29.561 -18.315 1.00 . A A . 33 ASN HB2  1 1 
       13  8624 1 1 33 ASN HB3  H -10.297  30.348 -19.879 1.00 . A A . 33 ASN HB3  1 1 
       13  8625 1 1 33 ASN HD21 H  -9.211  27.715 -19.252 1.00 . A A . 33 ASN HD21 1 1 
       13  8626 1 1 33 ASN HD22 H  -7.520  27.838 -19.341 1.00 . A A . 33 ASN HD22 1 1 
       13  8627 1 1 33 ASN N    N  -9.328  31.368 -16.814 1.00 . A A . 33 ASN N    1 1 
       13  8628 1 1 33 ASN ND2  N  -8.398  28.262 -19.235 1.00 . A A . 33 ASN ND2  1 1 
       13  8629 1 1 33 ASN O    O -11.164  33.210 -19.166 1.00 . A A . 33 ASN O    1 1 
       13  8630 1 1 33 ASN OD1  O  -7.463  30.241 -19.041 1.00 . A A . 33 ASN OD1  1 1 
       13  8631 1 1 34 GLU C    C -13.083  34.155 -17.107 1.00 . A A . 34 GLU C    1 1 
       13  8632 1 1 34 GLU CA   C -13.255  32.681 -17.455 1.00 . A A . 34 GLU CA   1 1 
       13  8633 1 1 34 GLU CB   C -14.191  32.019 -16.444 1.00 . A A . 34 GLU CB   1 1 
       13  8634 1 1 34 GLU CD   C -15.365  29.882 -15.876 1.00 . A A . 34 GLU CD   1 1 
       13  8635 1 1 34 GLU CG   C -14.587  30.632 -16.952 1.00 . A A . 34 GLU CG   1 1 
       13  8636 1 1 34 GLU H    H -11.794  31.298 -16.789 1.00 . A A . 34 GLU H    1 1 
       13  8637 1 1 34 GLU HA   H -13.692  32.601 -18.439 1.00 . A A . 34 GLU HA   1 1 
       13  8638 1 1 34 GLU HB2  H -13.685  31.926 -15.494 1.00 . A A . 34 GLU HB2  1 1 
       13  8639 1 1 34 GLU HB3  H -15.077  32.624 -16.322 1.00 . A A . 34 GLU HB3  1 1 
       13  8640 1 1 34 GLU HG2  H -15.205  30.737 -17.832 1.00 . A A . 34 GLU HG2  1 1 
       13  8641 1 1 34 GLU HG3  H -13.697  30.076 -17.203 1.00 . A A . 34 GLU HG3  1 1 
       13  8642 1 1 34 GLU N    N -11.965  32.004 -17.447 1.00 . A A . 34 GLU N    1 1 
       13  8643 1 1 34 GLU O    O -13.717  35.024 -17.703 1.00 . A A . 34 GLU O    1 1 
       13  8644 1 1 34 GLU OE1  O -15.380  30.347 -14.748 1.00 . A A . 34 GLU OE1  1 1 
       13  8645 1 1 34 GLU OE2  O -15.933  28.850 -16.195 1.00 . A A . 34 GLU OE2  1 1 
       13  8646 1 1 35 ARG C    C -11.325  36.591 -16.866 1.00 . A A . 35 ARG C    1 1 
       13  8647 1 1 35 ARG CA   C -11.955  35.802 -15.717 1.00 . A A . 35 ARG CA   1 1 
       13  8648 1 1 35 ARG CB   C -11.044  35.839 -14.476 1.00 . A A . 35 ARG CB   1 1 
       13  8649 1 1 35 ARG CD   C -10.050  37.293 -12.716 1.00 . A A . 35 ARG CD   1 1 
       13  8650 1 1 35 ARG CG   C -10.967  37.269 -13.940 1.00 . A A . 35 ARG CG   1 1 
       13  8651 1 1 35 ARG CZ   C -10.931  39.076 -11.325 1.00 . A A . 35 ARG CZ   1 1 
       13  8652 1 1 35 ARG H    H -11.734  33.688 -15.705 1.00 . A A . 35 ARG H    1 1 
       13  8653 1 1 35 ARG HA   H -12.900  36.264 -15.465 1.00 . A A . 35 ARG HA   1 1 
       13  8654 1 1 35 ARG HB2  H -11.453  35.197 -13.710 1.00 . A A . 35 ARG HB2  1 1 
       13  8655 1 1 35 ARG HB3  H -10.052  35.505 -14.731 1.00 . A A . 35 ARG HB3  1 1 
       13  8656 1 1 35 ARG HD2  H -10.433  36.609 -11.972 1.00 . A A . 35 ARG HD2  1 1 
       13  8657 1 1 35 ARG HD3  H  -9.058  36.980 -13.009 1.00 . A A . 35 ARG HD3  1 1 
       13  8658 1 1 35 ARG HE   H  -9.244  39.226 -12.393 1.00 . A A . 35 ARG HE   1 1 
       13  8659 1 1 35 ARG HG2  H -10.568  37.922 -14.704 1.00 . A A . 35 ARG HG2  1 1 
       13  8660 1 1 35 ARG HG3  H -11.953  37.604 -13.656 1.00 . A A . 35 ARG HG3  1 1 
       13  8661 1 1 35 ARG HH11 H -10.094  40.876 -11.086 1.00 . A A . 35 ARG HH11 1 1 
       13  8662 1 1 35 ARG HH12 H -11.565  40.612 -10.212 1.00 . A A . 35 ARG HH12 1 1 
       13  8663 1 1 35 ARG HH21 H -11.980  37.371 -11.373 1.00 . A A . 35 ARG HH21 1 1 
       13  8664 1 1 35 ARG HH22 H -12.635  38.626 -10.374 1.00 . A A . 35 ARG HH22 1 1 
       13  8665 1 1 35 ARG N    N -12.213  34.426 -16.138 1.00 . A A . 35 ARG N    1 1 
       13  8666 1 1 35 ARG NE   N  -9.990  38.637 -12.155 1.00 . A A . 35 ARG NE   1 1 
       13  8667 1 1 35 ARG NH1  N -10.858  40.282 -10.837 1.00 . A A . 35 ARG NH1  1 1 
       13  8668 1 1 35 ARG NH2  N -11.927  38.297 -10.999 1.00 . A A . 35 ARG NH2  1 1 
       13  8669 1 1 35 ARG O    O -11.637  37.760 -17.072 1.00 . A A . 35 ARG O    1 1 
       13  8670 1 1 36 HIS C    C -10.797  36.964 -19.826 1.00 . A A . 36 HIS C    1 1 
       13  8671 1 1 36 HIS CA   C  -9.777  36.584 -18.749 1.00 . A A . 36 HIS CA   1 1 
       13  8672 1 1 36 HIS CB   C  -8.683  35.671 -19.331 1.00 . A A . 36 HIS CB   1 1 
       13  8673 1 1 36 HIS CD2  C  -6.753  37.178 -20.266 1.00 . A A . 36 HIS CD2  1 1 
       13  8674 1 1 36 HIS CE1  C  -7.354  37.213 -22.346 1.00 . A A . 36 HIS CE1  1 1 
       13  8675 1 1 36 HIS CG   C  -7.895  36.427 -20.362 1.00 . A A . 36 HIS CG   1 1 
       13  8676 1 1 36 HIS H    H -10.238  35.000 -17.419 1.00 . A A . 36 HIS H    1 1 
       13  8677 1 1 36 HIS HA   H  -9.308  37.490 -18.392 1.00 . A A . 36 HIS HA   1 1 
       13  8678 1 1 36 HIS HB2  H  -8.016  35.358 -18.540 1.00 . A A . 36 HIS HB2  1 1 
       13  8679 1 1 36 HIS HB3  H  -9.127  34.800 -19.790 1.00 . A A . 36 HIS HB3  1 1 
       13  8680 1 1 36 HIS HD2  H  -6.204  37.362 -19.354 1.00 . A A . 36 HIS HD2  1 1 
       13  8681 1 1 36 HIS HE1  H  -7.383  37.416 -23.407 1.00 . A A . 36 HIS HE1  1 1 
       13  8682 1 1 36 HIS HE2  H  -5.644  38.238 -21.748 1.00 . A A . 36 HIS HE2  1 1 
       13  8683 1 1 36 HIS N    N -10.440  35.938 -17.619 1.00 . A A . 36 HIS N    1 1 
       13  8684 1 1 36 HIS ND1  N  -8.263  36.463 -21.697 1.00 . A A . 36 HIS ND1  1 1 
       13  8685 1 1 36 HIS NE2  N  -6.412  37.674 -21.520 1.00 . A A . 36 HIS NE2  1 1 
       13  8686 1 1 36 HIS O    O -10.667  37.998 -20.481 1.00 . A A . 36 HIS O    1 1 
       13  8687 1 1 37 ASP C    C -13.554  37.700 -20.758 1.00 . A A . 37 ASP C    1 1 
       13  8688 1 1 37 ASP CA   C -12.842  36.372 -21.016 1.00 . A A . 37 ASP CA   1 1 
       13  8689 1 1 37 ASP CB   C -13.866  35.232 -21.024 1.00 . A A . 37 ASP CB   1 1 
       13  8690 1 1 37 ASP CG   C -14.847  35.421 -22.175 1.00 . A A . 37 ASP CG   1 1 
       13  8691 1 1 37 ASP H    H -11.862  35.312 -19.460 1.00 . A A . 37 ASP H    1 1 
       13  8692 1 1 37 ASP HA   H -12.373  36.419 -21.987 1.00 . A A . 37 ASP HA   1 1 
       13  8693 1 1 37 ASP HB2  H -13.354  34.289 -21.147 1.00 . A A . 37 ASP HB2  1 1 
       13  8694 1 1 37 ASP HB3  H -14.410  35.226 -20.090 1.00 . A A . 37 ASP HB3  1 1 
       13  8695 1 1 37 ASP N    N -11.808  36.120 -20.010 1.00 . A A . 37 ASP N    1 1 
       13  8696 1 1 37 ASP O    O -14.144  38.284 -21.666 1.00 . A A . 37 ASP O    1 1 
       13  8697 1 1 37 ASP OD1  O -14.672  36.364 -22.928 1.00 . A A . 37 ASP OD1  1 1 
       13  8698 1 1 37 ASP OD2  O -15.762  34.621 -22.285 1.00 . A A . 37 ASP OD2  1 1 
       13  8699 1 1 38 HIS C    C -13.406  40.607 -19.757 1.00 . A A . 38 HIS C    1 1 
       13  8700 1 1 38 HIS CA   C -14.163  39.417 -19.171 1.00 . A A . 38 HIS CA   1 1 
       13  8701 1 1 38 HIS CB   C -14.222  39.543 -17.653 1.00 . A A . 38 HIS CB   1 1 
       13  8702 1 1 38 HIS CD2  C -15.881  37.499 -17.687 1.00 . A A . 38 HIS CD2  1 1 
       13  8703 1 1 38 HIS CE1  C -16.045  37.197 -15.547 1.00 . A A . 38 HIS CE1  1 1 
       13  8704 1 1 38 HIS CG   C -15.091  38.451 -17.088 1.00 . A A . 38 HIS CG   1 1 
       13  8705 1 1 38 HIS H    H -13.040  37.681 -18.822 1.00 . A A . 38 HIS H    1 1 
       13  8706 1 1 38 HIS HA   H -15.168  39.409 -19.562 1.00 . A A . 38 HIS HA   1 1 
       13  8707 1 1 38 HIS HB2  H -13.226  39.467 -17.237 1.00 . A A . 38 HIS HB2  1 1 
       13  8708 1 1 38 HIS HB3  H -14.635  40.491 -17.403 1.00 . A A . 38 HIS HB3  1 1 
       13  8709 1 1 38 HIS HD2  H -16.013  37.379 -18.752 1.00 . A A . 38 HIS HD2  1 1 
       13  8710 1 1 38 HIS HE1  H -16.327  36.804 -14.581 1.00 . A A . 38 HIS HE1  1 1 
       13  8711 1 1 38 HIS HE2  H -17.095  35.956 -16.849 1.00 . A A . 38 HIS HE2  1 1 
       13  8712 1 1 38 HIS N    N -13.508  38.174 -19.518 1.00 . A A . 38 HIS N    1 1 
       13  8713 1 1 38 HIS ND1  N -15.210  38.237 -15.723 1.00 . A A . 38 HIS ND1  1 1 
       13  8714 1 1 38 HIS NE2  N -16.482  36.709 -16.711 1.00 . A A . 38 HIS NE2  1 1 
       13  8715 1 1 38 HIS O    O -13.890  41.738 -19.721 1.00 . A A . 38 HIS O    1 1 
       13  8716 1 1 39 ASP C    C -12.086  41.945 -22.150 1.00 . A A . 39 ASP C    1 1 
       13  8717 1 1 39 ASP CA   C -11.414  41.411 -20.889 1.00 . A A . 39 ASP CA   1 1 
       13  8718 1 1 39 ASP CB   C -10.022  40.883 -21.246 1.00 . A A . 39 ASP CB   1 1 
       13  8719 1 1 39 ASP CG   C -10.135  39.797 -22.310 1.00 . A A . 39 ASP CG   1 1 
       13  8720 1 1 39 ASP H    H -11.881  39.428 -20.301 1.00 . A A . 39 ASP H    1 1 
       13  8721 1 1 39 ASP HA   H -11.313  42.215 -20.175 1.00 . A A . 39 ASP HA   1 1 
       13  8722 1 1 39 ASP HB2  H  -9.418  41.695 -21.625 1.00 . A A . 39 ASP HB2  1 1 
       13  8723 1 1 39 ASP HB3  H  -9.557  40.472 -20.364 1.00 . A A . 39 ASP HB3  1 1 
       13  8724 1 1 39 ASP N    N -12.218  40.346 -20.297 1.00 . A A . 39 ASP N    1 1 
       13  8725 1 1 39 ASP O    O -11.767  43.038 -22.619 1.00 . A A . 39 ASP O    1 1 
       13  8726 1 1 39 ASP OD1  O -11.249  39.509 -22.717 1.00 . A A . 39 ASP OD1  1 1 
       13  8727 1 1 39 ASP OD2  O  -9.108  39.272 -22.705 1.00 . A A . 39 ASP OD2  1 1 
       13  8728 1 1 40 TYR C    C -12.741  41.975 -24.992 1.00 . A A . 40 TYR C    1 1 
       13  8729 1 1 40 TYR CA   C -13.730  41.573 -23.902 1.00 . A A . 40 TYR CA   1 1 
       13  8730 1 1 40 TYR CB   C -14.663  42.748 -23.590 1.00 . A A . 40 TYR CB   1 1 
       13  8731 1 1 40 TYR CD1  C -16.744  42.113 -24.862 1.00 . A A . 40 TYR CD1  1 1 
       13  8732 1 1 40 TYR CD2  C -15.411  43.970 -25.671 1.00 . A A . 40 TYR CD2  1 1 
       13  8733 1 1 40 TYR CE1  C -17.641  42.296 -25.922 1.00 . A A . 40 TYR CE1  1 1 
       13  8734 1 1 40 TYR CE2  C -16.308  44.153 -26.729 1.00 . A A . 40 TYR CE2  1 1 
       13  8735 1 1 40 TYR CG   C -15.629  42.950 -24.736 1.00 . A A . 40 TYR CG   1 1 
       13  8736 1 1 40 TYR CZ   C -17.423  43.315 -26.857 1.00 . A A . 40 TYR CZ   1 1 
       13  8737 1 1 40 TYR H    H -13.233  40.305 -22.277 1.00 . A A . 40 TYR H    1 1 
       13  8738 1 1 40 TYR HA   H -14.322  40.742 -24.255 1.00 . A A . 40 TYR HA   1 1 
       13  8739 1 1 40 TYR HB2  H -15.217  42.536 -22.687 1.00 . A A . 40 TYR HB2  1 1 
       13  8740 1 1 40 TYR HB3  H -14.078  43.645 -23.451 1.00 . A A . 40 TYR HB3  1 1 
       13  8741 1 1 40 TYR HD1  H -16.912  41.326 -24.143 1.00 . A A . 40 TYR HD1  1 1 
       13  8742 1 1 40 TYR HD2  H -14.552  44.617 -25.574 1.00 . A A . 40 TYR HD2  1 1 
       13  8743 1 1 40 TYR HE1  H -18.502  41.650 -26.018 1.00 . A A . 40 TYR HE1  1 1 
       13  8744 1 1 40 TYR HE2  H -16.140  44.940 -27.451 1.00 . A A . 40 TYR HE2  1 1 
       13  8745 1 1 40 TYR HH   H -17.796  43.575 -28.710 1.00 . A A . 40 TYR HH   1 1 
       13  8746 1 1 40 TYR N    N -13.019  41.168 -22.694 1.00 . A A . 40 TYR N    1 1 
       13  8747 1 1 40 TYR O    O -11.595  41.564 -24.904 1.00 . A A . 40 TYR O    1 1 
       13  8748 1 1 40 TYR OXT  O -13.143  42.686 -25.899 1.00 . A A . 40 TYR OXT  1 1 
       13  8749 1 1 40 TYR OH   O -18.306  43.494 -27.901 1.00 . A A . 40 TYR OH   1 1 
       14  8750 1 1  1 GLY C    C   2.108 -17.103  -3.338 1.00 . A A .  1 GLY C    1 1 
       14  8751 1 1  1 GLY CA   C   1.383 -17.624  -4.573 1.00 . A A .  1 GLY CA   1 1 
       14  8752 1 1  1 GLY H1   H   2.270 -16.048  -5.606 1.00 . A A .  1 GLY H1   1 1 
       14  8753 1 1  1 GLY H2   H   1.305 -17.057  -6.574 1.00 . A A .  1 GLY H2   1 1 
       14  8754 1 1  1 GLY H3   H   2.838 -17.580  -6.062 1.00 . A A .  1 GLY H3   1 1 
       14  8755 1 1  1 GLY HA2  H   0.339 -17.348  -4.523 1.00 . A A .  1 GLY HA2  1 1 
       14  8756 1 1  1 GLY HA3  H   1.471 -18.699  -4.610 1.00 . A A .  1 GLY HA3  1 1 
       14  8757 1 1  1 GLY N    N   1.995 -17.033  -5.797 1.00 . A A .  1 GLY N    1 1 
       14  8758 1 1  1 GLY O    O   2.272 -17.821  -2.353 1.00 . A A .  1 GLY O    1 1 
       14  8759 1 1  2 SER C    C   2.333 -15.125  -1.066 1.00 . A A .  2 SER C    1 1 
       14  8760 1 1  2 SER CA   C   3.254 -15.245  -2.277 1.00 . A A .  2 SER CA   1 1 
       14  8761 1 1  2 SER CB   C   3.763 -13.858  -2.670 1.00 . A A .  2 SER CB   1 1 
       14  8762 1 1  2 SER H    H   2.388 -15.321  -4.210 1.00 . A A .  2 SER H    1 1 
       14  8763 1 1  2 SER HA   H   4.097 -15.866  -2.017 1.00 . A A .  2 SER HA   1 1 
       14  8764 1 1  2 SER HB2  H   2.937 -13.245  -2.988 1.00 . A A .  2 SER HB2  1 1 
       14  8765 1 1  2 SER HB3  H   4.243 -13.397  -1.816 1.00 . A A .  2 SER HB3  1 1 
       14  8766 1 1  2 SER HG   H   5.510 -14.336  -3.382 1.00 . A A .  2 SER HG   1 1 
       14  8767 1 1  2 SER N    N   2.545 -15.847  -3.398 1.00 . A A .  2 SER N    1 1 
       14  8768 1 1  2 SER O    O   1.171 -14.742  -1.193 1.00 . A A .  2 SER O    1 1 
       14  8769 1 1  2 SER OG   O   4.691 -13.985  -3.740 1.00 . A A .  2 SER OG   1 1 
       14  8770 1 1  3 VAL C    C   1.896 -13.921   1.760 1.00 . A A .  3 VAL C    1 1 
       14  8771 1 1  3 VAL CA   C   2.081 -15.375   1.336 1.00 . A A .  3 VAL CA   1 1 
       14  8772 1 1  3 VAL CB   C   2.781 -16.151   2.451 1.00 . A A .  3 VAL CB   1 1 
       14  8773 1 1  3 VAL CG1  C   2.938 -17.615   2.033 1.00 . A A .  3 VAL CG1  1 1 
       14  8774 1 1  3 VAL CG2  C   4.163 -15.545   2.707 1.00 . A A .  3 VAL CG2  1 1 
       14  8775 1 1  3 VAL H    H   3.796 -15.748   0.150 1.00 . A A .  3 VAL H    1 1 
       14  8776 1 1  3 VAL HA   H   1.111 -15.814   1.161 1.00 . A A .  3 VAL HA   1 1 
       14  8777 1 1  3 VAL HB   H   2.189 -16.098   3.354 1.00 . A A .  3 VAL HB   1 1 
       14  8778 1 1  3 VAL HG11 H   3.637 -17.682   1.213 1.00 . A A .  3 VAL HG11 1 1 
       14  8779 1 1  3 VAL HG12 H   1.980 -18.005   1.723 1.00 . A A .  3 VAL HG12 1 1 
       14  8780 1 1  3 VAL HG13 H   3.307 -18.191   2.869 1.00 . A A .  3 VAL HG13 1 1 
       14  8781 1 1  3 VAL HG21 H   4.722 -16.188   3.370 1.00 . A A .  3 VAL HG21 1 1 
       14  8782 1 1  3 VAL HG22 H   4.050 -14.571   3.161 1.00 . A A .  3 VAL HG22 1 1 
       14  8783 1 1  3 VAL HG23 H   4.692 -15.447   1.770 1.00 . A A .  3 VAL HG23 1 1 
       14  8784 1 1  3 VAL N    N   2.863 -15.452   0.108 1.00 . A A .  3 VAL N    1 1 
       14  8785 1 1  3 VAL O    O   0.994 -13.599   2.533 1.00 . A A .  3 VAL O    1 1 
       14  8786 1 1  4 LYS C    C   1.497 -10.982   0.895 1.00 . A A .  4 LYS C    1 1 
       14  8787 1 1  4 LYS CA   C   2.687 -11.633   1.586 1.00 . A A .  4 LYS CA   1 1 
       14  8788 1 1  4 LYS CB   C   3.970 -10.923   1.157 1.00 . A A .  4 LYS CB   1 1 
       14  8789 1 1  4 LYS CD   C   6.480 -11.002   1.375 1.00 . A A .  4 LYS CD   1 1 
       14  8790 1 1  4 LYS CE   C   6.683  -9.507   1.634 1.00 . A A .  4 LYS CE   1 1 
       14  8791 1 1  4 LYS CG   C   5.146 -11.469   1.973 1.00 . A A .  4 LYS CG   1 1 
       14  8792 1 1  4 LYS H    H   3.461 -13.371   0.643 1.00 . A A .  4 LYS H    1 1 
       14  8793 1 1  4 LYS HA   H   2.573 -11.530   2.654 1.00 . A A .  4 LYS HA   1 1 
       14  8794 1 1  4 LYS HB2  H   4.147 -11.090   0.104 1.00 . A A .  4 LYS HB2  1 1 
       14  8795 1 1  4 LYS HB3  H   3.862  -9.868   1.341 1.00 . A A .  4 LYS HB3  1 1 
       14  8796 1 1  4 LYS HD2  H   7.287 -11.556   1.829 1.00 . A A .  4 LYS HD2  1 1 
       14  8797 1 1  4 LYS HD3  H   6.478 -11.182   0.311 1.00 . A A .  4 LYS HD3  1 1 
       14  8798 1 1  4 LYS HE2  H   7.647  -9.208   1.256 1.00 . A A .  4 LYS HE2  1 1 
       14  8799 1 1  4 LYS HE3  H   5.919  -8.938   1.136 1.00 . A A .  4 LYS HE3  1 1 
       14  8800 1 1  4 LYS HG2  H   5.068 -11.111   2.991 1.00 . A A .  4 LYS HG2  1 1 
       14  8801 1 1  4 LYS HG3  H   5.113 -12.548   1.973 1.00 . A A .  4 LYS HG3  1 1 
       14  8802 1 1  4 LYS HZ1  H   5.643  -9.330   3.428 1.00 . A A .  4 LYS HZ1  1 1 
       14  8803 1 1  4 LYS HZ2  H   6.988  -8.298   3.301 1.00 . A A .  4 LYS HZ2  1 1 
       14  8804 1 1  4 LYS HZ3  H   7.211  -9.957   3.596 1.00 . A A .  4 LYS HZ3  1 1 
       14  8805 1 1  4 LYS N    N   2.761 -13.053   1.251 1.00 . A A .  4 LYS N    1 1 
       14  8806 1 1  4 LYS NZ   N   6.628  -9.253   3.101 1.00 . A A .  4 LYS NZ   1 1 
       14  8807 1 1  4 LYS O    O   1.197 -11.284  -0.258 1.00 . A A .  4 LYS O    1 1 
       14  8808 1 1  5 LYS C    C   0.114  -8.301   0.064 1.00 . A A .  5 LYS C    1 1 
       14  8809 1 1  5 LYS CA   C  -0.332  -9.397   1.044 1.00 . A A .  5 LYS CA   1 1 
       14  8810 1 1  5 LYS CB   C  -1.170  -8.776   2.162 1.00 . A A .  5 LYS CB   1 1 
       14  8811 1 1  5 LYS CD   C  -2.632  -9.275   4.114 1.00 . A A .  5 LYS CD   1 1 
       14  8812 1 1  5 LYS CE   C  -3.212 -10.390   4.982 1.00 . A A .  5 LYS CE   1 1 
       14  8813 1 1  5 LYS CG   C  -1.780  -9.890   3.006 1.00 . A A .  5 LYS CG   1 1 
       14  8814 1 1  5 LYS H    H   1.110  -9.879   2.522 1.00 . A A .  5 LYS H    1 1 
       14  8815 1 1  5 LYS HA   H  -0.932 -10.133   0.529 1.00 . A A .  5 LYS HA   1 1 
       14  8816 1 1  5 LYS HB2  H  -0.540  -8.155   2.781 1.00 . A A .  5 LYS HB2  1 1 
       14  8817 1 1  5 LYS HB3  H  -1.959  -8.176   1.739 1.00 . A A .  5 LYS HB3  1 1 
       14  8818 1 1  5 LYS HD2  H  -2.017  -8.625   4.720 1.00 . A A .  5 LYS HD2  1 1 
       14  8819 1 1  5 LYS HD3  H  -3.437  -8.705   3.676 1.00 . A A .  5 LYS HD3  1 1 
       14  8820 1 1  5 LYS HE2  H  -2.406 -10.985   5.389 1.00 . A A .  5 LYS HE2  1 1 
       14  8821 1 1  5 LYS HE3  H  -3.782  -9.956   5.789 1.00 . A A .  5 LYS HE3  1 1 
       14  8822 1 1  5 LYS HG2  H  -2.398 -10.515   2.378 1.00 . A A .  5 LYS HG2  1 1 
       14  8823 1 1  5 LYS HG3  H  -0.992 -10.483   3.443 1.00 . A A .  5 LYS HG3  1 1 
       14  8824 1 1  5 LYS HZ1  H  -4.453 -12.042   4.730 1.00 . A A .  5 LYS HZ1  1 1 
       14  8825 1 1  5 LYS HZ2  H  -3.561 -11.629   3.345 1.00 . A A .  5 LYS HZ2  1 1 
       14  8826 1 1  5 LYS HZ3  H  -4.903 -10.694   3.806 1.00 . A A .  5 LYS HZ3  1 1 
       14  8827 1 1  5 LYS N    N   0.826 -10.083   1.608 1.00 . A A .  5 LYS N    1 1 
       14  8828 1 1  5 LYS NZ   N  -4.100 -11.253   4.153 1.00 . A A .  5 LYS NZ   1 1 
       14  8829 1 1  5 LYS O    O   1.187  -7.722   0.231 1.00 . A A .  5 LYS O    1 1 
       14  8830 1 1  6 LEU C    C  -0.145  -5.643  -1.241 1.00 . A A .  6 LEU C    1 1 
       14  8831 1 1  6 LEU CA   C  -0.345  -6.987  -1.932 1.00 . A A .  6 LEU CA   1 1 
       14  8832 1 1  6 LEU CB   C  -1.456  -6.881  -2.986 1.00 . A A .  6 LEU CB   1 1 
       14  8833 1 1  6 LEU CD1  C  -0.027  -7.778  -4.888 1.00 . A A .  6 LEU CD1  1 1 
       14  8834 1 1  6 LEU CD2  C  -1.199  -9.358  -3.301 1.00 . A A .  6 LEU CD2  1 1 
       14  8835 1 1  6 LEU CG   C  -1.291  -8.003  -4.030 1.00 . A A .  6 LEU CG   1 1 
       14  8836 1 1  6 LEU H    H  -1.548  -8.493  -1.067 1.00 . A A .  6 LEU H    1 1 
       14  8837 1 1  6 LEU HA   H   0.578  -7.268  -2.414 1.00 . A A .  6 LEU HA   1 1 
       14  8838 1 1  6 LEU HB2  H  -2.421  -6.972  -2.507 1.00 . A A .  6 LEU HB2  1 1 
       14  8839 1 1  6 LEU HB3  H  -1.400  -5.926  -3.480 1.00 . A A .  6 LEU HB3  1 1 
       14  8840 1 1  6 LEU HD11 H  -0.215  -8.123  -5.892 1.00 . A A .  6 LEU HD11 1 1 
       14  8841 1 1  6 LEU HD12 H   0.806  -8.328  -4.474 1.00 . A A .  6 LEU HD12 1 1 
       14  8842 1 1  6 LEU HD13 H   0.220  -6.730  -4.916 1.00 . A A .  6 LEU HD13 1 1 
       14  8843 1 1  6 LEU HD21 H  -0.228  -9.455  -2.838 1.00 . A A .  6 LEU HD21 1 1 
       14  8844 1 1  6 LEU HD22 H  -1.339 -10.159  -4.010 1.00 . A A .  6 LEU HD22 1 1 
       14  8845 1 1  6 LEU HD23 H  -1.967  -9.415  -2.542 1.00 . A A .  6 LEU HD23 1 1 
       14  8846 1 1  6 LEU HG   H  -2.159  -8.010  -4.674 1.00 . A A .  6 LEU HG   1 1 
       14  8847 1 1  6 LEU N    N  -0.704  -8.014  -0.958 1.00 . A A .  6 LEU N    1 1 
       14  8848 1 1  6 LEU O    O  -1.064  -4.830  -1.149 1.00 . A A .  6 LEU O    1 1 
       14  8849 1 1  7 ASN C    C   1.229  -2.989  -1.061 1.00 . A A .  7 ASN C    1 1 
       14  8850 1 1  7 ASN CA   C   1.392  -4.161  -0.100 1.00 . A A .  7 ASN CA   1 1 
       14  8851 1 1  7 ASN CB   C   2.823  -4.198   0.430 1.00 . A A .  7 ASN CB   1 1 
       14  8852 1 1  7 ASN CG   C   2.910  -5.142   1.622 1.00 . A A .  7 ASN CG   1 1 
       14  8853 1 1  7 ASN H    H   1.768  -6.092  -0.876 1.00 . A A .  7 ASN H    1 1 
       14  8854 1 1  7 ASN HA   H   0.717  -4.025   0.735 1.00 . A A .  7 ASN HA   1 1 
       14  8855 1 1  7 ASN HB2  H   3.485  -4.546  -0.351 1.00 . A A .  7 ASN HB2  1 1 
       14  8856 1 1  7 ASN HB3  H   3.120  -3.206   0.736 1.00 . A A .  7 ASN HB3  1 1 
       14  8857 1 1  7 ASN HD21 H   4.882  -5.335   1.515 1.00 . A A .  7 ASN HD21 1 1 
       14  8858 1 1  7 ASN HD22 H   4.135  -6.206   2.766 1.00 . A A .  7 ASN HD22 1 1 
       14  8859 1 1  7 ASN N    N   1.071  -5.411  -0.767 1.00 . A A .  7 ASN N    1 1 
       14  8860 1 1  7 ASN ND2  N   4.071  -5.601   1.998 1.00 . A A .  7 ASN ND2  1 1 
       14  8861 1 1  7 ASN O    O   0.759  -1.923  -0.674 1.00 . A A .  7 ASN O    1 1 
       14  8862 1 1  7 ASN OD1  O   1.892  -5.467   2.233 1.00 . A A .  7 ASN OD1  1 1 
       14  8863 1 1  8 ASP C    C   0.080  -1.667  -3.449 1.00 . A A .  8 ASP C    1 1 
       14  8864 1 1  8 ASP CA   C   1.522  -2.148  -3.327 1.00 . A A .  8 ASP CA   1 1 
       14  8865 1 1  8 ASP CB   C   2.004  -2.680  -4.680 1.00 . A A .  8 ASP CB   1 1 
       14  8866 1 1  8 ASP CG   C   2.227  -1.521  -5.648 1.00 . A A .  8 ASP CG   1 1 
       14  8867 1 1  8 ASP H    H   1.992  -4.072  -2.564 1.00 . A A .  8 ASP H    1 1 
       14  8868 1 1  8 ASP HA   H   2.145  -1.319  -3.034 1.00 . A A .  8 ASP HA   1 1 
       14  8869 1 1  8 ASP HB2  H   2.931  -3.215  -4.544 1.00 . A A .  8 ASP HB2  1 1 
       14  8870 1 1  8 ASP HB3  H   1.261  -3.348  -5.089 1.00 . A A .  8 ASP HB3  1 1 
       14  8871 1 1  8 ASP N    N   1.623  -3.197  -2.315 1.00 . A A .  8 ASP N    1 1 
       14  8872 1 1  8 ASP O    O  -0.189  -0.594  -3.989 1.00 . A A .  8 ASP O    1 1 
       14  8873 1 1  8 ASP OD1  O   2.398  -0.409  -5.181 1.00 . A A .  8 ASP OD1  1 1 
       14  8874 1 1  8 ASP OD2  O   2.221  -1.764  -6.842 1.00 . A A .  8 ASP OD2  1 1 
       14  8875 1 1  9 GLU C    C  -2.499  -0.770  -2.346 1.00 . A A .  9 GLU C    1 1 
       14  8876 1 1  9 GLU CA   C  -2.260  -2.131  -2.994 1.00 . A A .  9 GLU CA   1 1 
       14  8877 1 1  9 GLU CB   C  -3.103  -3.208  -2.291 1.00 . A A .  9 GLU CB   1 1 
       14  8878 1 1  9 GLU CD   C  -5.425  -3.997  -1.832 1.00 . A A .  9 GLU CD   1 1 
       14  8879 1 1  9 GLU CG   C  -4.587  -2.882  -2.444 1.00 . A A .  9 GLU CG   1 1 
       14  8880 1 1  9 GLU H    H  -0.562  -3.307  -2.519 1.00 . A A .  9 GLU H    1 1 
       14  8881 1 1  9 GLU HA   H  -2.560  -2.079  -4.031 1.00 . A A .  9 GLU HA   1 1 
       14  8882 1 1  9 GLU HB2  H  -2.907  -4.174  -2.735 1.00 . A A .  9 GLU HB2  1 1 
       14  8883 1 1  9 GLU HB3  H  -2.859  -3.242  -1.239 1.00 . A A .  9 GLU HB3  1 1 
       14  8884 1 1  9 GLU HG2  H  -4.804  -1.949  -1.939 1.00 . A A .  9 GLU HG2  1 1 
       14  8885 1 1  9 GLU HG3  H  -4.826  -2.786  -3.492 1.00 . A A .  9 GLU HG3  1 1 
       14  8886 1 1  9 GLU N    N  -0.841  -2.469  -2.939 1.00 . A A .  9 GLU N    1 1 
       14  8887 1 1  9 GLU O    O  -3.351  -0.001  -2.794 1.00 . A A .  9 GLU O    1 1 
       14  8888 1 1  9 GLU OE1  O  -4.839  -4.957  -1.358 1.00 . A A .  9 GLU OE1  1 1 
       14  8889 1 1  9 GLU OE2  O  -6.639  -3.880  -1.848 1.00 . A A .  9 GLU OE2  1 1 
       14  8890 1 1 10 VAL C    C  -1.425   1.946  -1.499 1.00 . A A . 10 VAL C    1 1 
       14  8891 1 1 10 VAL CA   C  -1.882   0.797  -0.601 1.00 . A A . 10 VAL CA   1 1 
       14  8892 1 1 10 VAL CB   C  -1.046   0.780   0.686 1.00 . A A . 10 VAL CB   1 1 
       14  8893 1 1 10 VAL CG1  C   0.450   0.925   0.355 1.00 . A A . 10 VAL CG1  1 1 
       14  8894 1 1 10 VAL CG2  C  -1.490   1.930   1.597 1.00 . A A . 10 VAL CG2  1 1 
       14  8895 1 1 10 VAL H    H  -1.069  -1.117  -0.987 1.00 . A A . 10 VAL H    1 1 
       14  8896 1 1 10 VAL HA   H  -2.920   0.945  -0.345 1.00 . A A . 10 VAL HA   1 1 
       14  8897 1 1 10 VAL HB   H  -1.206  -0.159   1.201 1.00 . A A . 10 VAL HB   1 1 
       14  8898 1 1 10 VAL HG11 H   0.672   0.393  -0.557 1.00 . A A . 10 VAL HG11 1 1 
       14  8899 1 1 10 VAL HG12 H   1.040   0.515   1.161 1.00 . A A . 10 VAL HG12 1 1 
       14  8900 1 1 10 VAL HG13 H   0.695   1.970   0.226 1.00 . A A . 10 VAL HG13 1 1 
       14  8901 1 1 10 VAL HG21 H  -1.516   2.848   1.031 1.00 . A A . 10 VAL HG21 1 1 
       14  8902 1 1 10 VAL HG22 H  -0.792   2.029   2.416 1.00 . A A . 10 VAL HG22 1 1 
       14  8903 1 1 10 VAL HG23 H  -2.475   1.719   1.988 1.00 . A A . 10 VAL HG23 1 1 
       14  8904 1 1 10 VAL N    N  -1.741  -0.475  -1.295 1.00 . A A . 10 VAL N    1 1 
       14  8905 1 1 10 VAL O    O  -1.958   3.052  -1.429 1.00 . A A . 10 VAL O    1 1 
       14  8906 1 1 11 ALA C    C  -0.959   3.160  -4.193 1.00 . A A . 11 ALA C    1 1 
       14  8907 1 1 11 ALA CA   C   0.112   2.695  -3.222 1.00 . A A . 11 ALA CA   1 1 
       14  8908 1 1 11 ALA CB   C   1.309   2.147  -4.014 1.00 . A A . 11 ALA CB   1 1 
       14  8909 1 1 11 ALA H    H  -0.035   0.766  -2.326 1.00 . A A . 11 ALA H    1 1 
       14  8910 1 1 11 ALA HA   H   0.443   3.535  -2.632 1.00 . A A . 11 ALA HA   1 1 
       14  8911 1 1 11 ALA HB1  H   2.036   1.724  -3.336 1.00 . A A . 11 ALA HB1  1 1 
       14  8912 1 1 11 ALA HB2  H   1.768   2.952  -4.570 1.00 . A A . 11 ALA HB2  1 1 
       14  8913 1 1 11 ALA HB3  H   0.970   1.388  -4.705 1.00 . A A . 11 ALA HB3  1 1 
       14  8914 1 1 11 ALA N    N  -0.421   1.668  -2.326 1.00 . A A . 11 ALA N    1 1 
       14  8915 1 1 11 ALA O    O  -1.123   4.360  -4.427 1.00 . A A . 11 ALA O    1 1 
       14  8916 1 1 12 LEU C    C  -3.865   3.318  -4.993 1.00 . A A . 12 LEU C    1 1 
       14  8917 1 1 12 LEU CA   C  -2.761   2.532  -5.689 1.00 . A A . 12 LEU CA   1 1 
       14  8918 1 1 12 LEU CB   C  -3.330   1.251  -6.316 1.00 . A A . 12 LEU CB   1 1 
       14  8919 1 1 12 LEU CD1  C  -2.466   1.720  -8.661 1.00 . A A . 12 LEU CD1  1 1 
       14  8920 1 1 12 LEU CD2  C  -0.969   0.681  -6.917 1.00 . A A . 12 LEU CD2  1 1 
       14  8921 1 1 12 LEU CG   C  -2.408   0.765  -7.447 1.00 . A A . 12 LEU CG   1 1 
       14  8922 1 1 12 LEU H    H  -1.519   1.265  -4.513 1.00 . A A . 12 LEU H    1 1 
       14  8923 1 1 12 LEU HA   H  -2.346   3.150  -6.473 1.00 . A A . 12 LEU HA   1 1 
       14  8924 1 1 12 LEU HB2  H  -3.395   0.478  -5.564 1.00 . A A . 12 LEU HB2  1 1 
       14  8925 1 1 12 LEU HB3  H  -4.315   1.440  -6.715 1.00 . A A . 12 LEU HB3  1 1 
       14  8926 1 1 12 LEU HD11 H  -3.410   2.240  -8.677 1.00 . A A . 12 LEU HD11 1 1 
       14  8927 1 1 12 LEU HD12 H  -2.363   1.147  -9.567 1.00 . A A . 12 LEU HD12 1 1 
       14  8928 1 1 12 LEU HD13 H  -1.662   2.442  -8.603 1.00 . A A . 12 LEU HD13 1 1 
       14  8929 1 1 12 LEU HD21 H  -0.371   0.087  -7.588 1.00 . A A . 12 LEU HD21 1 1 
       14  8930 1 1 12 LEU HD22 H  -0.977   0.218  -5.947 1.00 . A A . 12 LEU HD22 1 1 
       14  8931 1 1 12 LEU HD23 H  -0.553   1.673  -6.838 1.00 . A A . 12 LEU HD23 1 1 
       14  8932 1 1 12 LEU HG   H  -2.726  -0.218  -7.755 1.00 . A A . 12 LEU HG   1 1 
       14  8933 1 1 12 LEU N    N  -1.693   2.208  -4.747 1.00 . A A . 12 LEU N    1 1 
       14  8934 1 1 12 LEU O    O  -4.435   4.247  -5.566 1.00 . A A . 12 LEU O    1 1 
       14  8935 1 1 13 GLU C    C  -4.839   5.079  -2.790 1.00 . A A . 13 GLU C    1 1 
       14  8936 1 1 13 GLU CA   C  -5.212   3.619  -3.011 1.00 . A A . 13 GLU CA   1 1 
       14  8937 1 1 13 GLU CB   C  -5.409   2.929  -1.662 1.00 . A A . 13 GLU CB   1 1 
       14  8938 1 1 13 GLU CD   C  -6.775   2.893   0.433 1.00 . A A . 13 GLU CD   1 1 
       14  8939 1 1 13 GLU CG   C  -6.539   3.613  -0.889 1.00 . A A . 13 GLU CG   1 1 
       14  8940 1 1 13 GLU H    H  -3.690   2.193  -3.345 1.00 . A A . 13 GLU H    1 1 
       14  8941 1 1 13 GLU HA   H  -6.135   3.573  -3.568 1.00 . A A . 13 GLU HA   1 1 
       14  8942 1 1 13 GLU HB2  H  -5.660   1.891  -1.827 1.00 . A A . 13 GLU HB2  1 1 
       14  8943 1 1 13 GLU HB3  H  -4.496   2.991  -1.089 1.00 . A A . 13 GLU HB3  1 1 
       14  8944 1 1 13 GLU HG2  H  -6.273   4.639  -0.693 1.00 . A A . 13 GLU HG2  1 1 
       14  8945 1 1 13 GLU HG3  H  -7.443   3.582  -1.479 1.00 . A A . 13 GLU HG3  1 1 
       14  8946 1 1 13 GLU N    N  -4.171   2.938  -3.760 1.00 . A A . 13 GLU N    1 1 
       14  8947 1 1 13 GLU O    O  -5.665   5.970  -2.966 1.00 . A A . 13 GLU O    1 1 
       14  8948 1 1 13 GLU OE1  O  -6.061   1.942   0.704 1.00 . A A . 13 GLU OE1  1 1 
       14  8949 1 1 13 GLU OE2  O  -7.668   3.303   1.156 1.00 . A A . 13 GLU OE2  1 1 
       14  8950 1 1 14 ARG C    C  -3.167   7.494  -3.435 1.00 . A A . 14 ARG C    1 1 
       14  8951 1 1 14 ARG CA   C  -3.120   6.667  -2.158 1.00 . A A . 14 ARG CA   1 1 
       14  8952 1 1 14 ARG CB   C  -1.690   6.652  -1.614 1.00 . A A . 14 ARG CB   1 1 
       14  8953 1 1 14 ARG CD   C  -1.777   8.126   0.434 1.00 . A A . 14 ARG CD   1 1 
       14  8954 1 1 14 ARG CG   C  -1.330   8.034  -1.032 1.00 . A A . 14 ARG CG   1 1 
       14  8955 1 1 14 ARG CZ   C  -1.199   7.075   2.542 1.00 . A A . 14 ARG CZ   1 1 
       14  8956 1 1 14 ARG H    H  -2.978   4.558  -2.284 1.00 . A A . 14 ARG H    1 1 
       14  8957 1 1 14 ARG HA   H  -3.769   7.126  -1.430 1.00 . A A . 14 ARG HA   1 1 
       14  8958 1 1 14 ARG HB2  H  -1.609   5.897  -0.844 1.00 . A A . 14 ARG HB2  1 1 
       14  8959 1 1 14 ARG HB3  H  -1.007   6.415  -2.415 1.00 . A A . 14 ARG HB3  1 1 
       14  8960 1 1 14 ARG HD2  H  -1.714   9.151   0.764 1.00 . A A . 14 ARG HD2  1 1 
       14  8961 1 1 14 ARG HD3  H  -2.795   7.785   0.528 1.00 . A A . 14 ARG HD3  1 1 
       14  8962 1 1 14 ARG HE   H  -0.106   6.902   0.875 1.00 . A A . 14 ARG HE   1 1 
       14  8963 1 1 14 ARG HG2  H  -0.261   8.177  -1.085 1.00 . A A . 14 ARG HG2  1 1 
       14  8964 1 1 14 ARG HG3  H  -1.820   8.810  -1.602 1.00 . A A . 14 ARG HG3  1 1 
       14  8965 1 1 14 ARG HH11 H   0.416   5.934   2.859 1.00 . A A . 14 ARG HH11 1 1 
       14  8966 1 1 14 ARG HH12 H  -0.620   6.164   4.228 1.00 . A A . 14 ARG HH12 1 1 
       14  8967 1 1 14 ARG HH21 H  -2.879   8.160   2.512 1.00 . A A . 14 ARG HH21 1 1 
       14  8968 1 1 14 ARG HH22 H  -2.487   7.426   4.031 1.00 . A A . 14 ARG HH22 1 1 
       14  8969 1 1 14 ARG N    N  -3.594   5.313  -2.405 1.00 . A A . 14 ARG N    1 1 
       14  8970 1 1 14 ARG NE   N  -0.912   7.299   1.266 1.00 . A A . 14 ARG NE   1 1 
       14  8971 1 1 14 ARG NH1  N  -0.406   6.332   3.266 1.00 . A A . 14 ARG NH1  1 1 
       14  8972 1 1 14 ARG NH2  N  -2.271   7.594   3.070 1.00 . A A . 14 ARG NH2  1 1 
       14  8973 1 1 14 ARG O    O  -3.434   8.693  -3.396 1.00 . A A . 14 ARG O    1 1 
       14  8974 1 1 15 LEU C    C  -4.088   8.446  -5.980 1.00 . A A . 15 LEU C    1 1 
       14  8975 1 1 15 LEU CA   C  -2.871   7.525  -5.848 1.00 . A A . 15 LEU CA   1 1 
       14  8976 1 1 15 LEU CB   C  -2.886   6.496  -6.984 1.00 . A A . 15 LEU CB   1 1 
       14  8977 1 1 15 LEU CD1  C  -1.111   7.688  -8.348 1.00 . A A . 15 LEU CD1  1 1 
       14  8978 1 1 15 LEU CD2  C  -2.806   6.194  -9.470 1.00 . A A . 15 LEU CD2  1 1 
       14  8979 1 1 15 LEU CG   C  -2.569   7.186  -8.323 1.00 . A A . 15 LEU CG   1 1 
       14  8980 1 1 15 LEU H    H  -2.662   5.890  -4.517 1.00 . A A . 15 LEU H    1 1 
       14  8981 1 1 15 LEU HA   H  -1.975   8.116  -5.921 1.00 . A A . 15 LEU HA   1 1 
       14  8982 1 1 15 LEU HB2  H  -2.152   5.729  -6.788 1.00 . A A . 15 LEU HB2  1 1 
       14  8983 1 1 15 LEU HB3  H  -3.863   6.043  -7.042 1.00 . A A . 15 LEU HB3  1 1 
       14  8984 1 1 15 LEU HD11 H  -0.486   7.033  -7.758 1.00 . A A . 15 LEU HD11 1 1 
       14  8985 1 1 15 LEU HD12 H  -1.066   8.688  -7.946 1.00 . A A . 15 LEU HD12 1 1 
       14  8986 1 1 15 LEU HD13 H  -0.747   7.704  -9.364 1.00 . A A . 15 LEU HD13 1 1 
       14  8987 1 1 15 LEU HD21 H  -2.760   6.720 -10.413 1.00 . A A . 15 LEU HD21 1 1 
       14  8988 1 1 15 LEU HD22 H  -3.779   5.741  -9.361 1.00 . A A . 15 LEU HD22 1 1 
       14  8989 1 1 15 LEU HD23 H  -2.046   5.426  -9.449 1.00 . A A . 15 LEU HD23 1 1 
       14  8990 1 1 15 LEU HG   H  -3.231   8.029  -8.446 1.00 . A A . 15 LEU HG   1 1 
       14  8991 1 1 15 LEU N    N  -2.882   6.845  -4.556 1.00 . A A . 15 LEU N    1 1 
       14  8992 1 1 15 LEU O    O  -4.078   9.396  -6.762 1.00 . A A . 15 LEU O    1 1 
       14  8993 1 1 16 LYS C    C  -6.049  10.402  -4.911 1.00 . A A . 16 LYS C    1 1 
       14  8994 1 1 16 LYS CA   C  -6.353   8.952  -5.271 1.00 . A A . 16 LYS CA   1 1 
       14  8995 1 1 16 LYS CB   C  -7.381   8.380  -4.284 1.00 . A A . 16 LYS CB   1 1 
       14  8996 1 1 16 LYS CD   C  -7.785   7.811  -1.881 1.00 . A A . 16 LYS CD   1 1 
       14  8997 1 1 16 LYS CE   C  -7.287   8.014  -0.450 1.00 . A A . 16 LYS CE   1 1 
       14  8998 1 1 16 LYS CG   C  -6.894   8.598  -2.847 1.00 . A A . 16 LYS CG   1 1 
       14  8999 1 1 16 LYS H    H  -5.081   7.379  -4.615 1.00 . A A . 16 LYS H    1 1 
       14  9000 1 1 16 LYS HA   H  -6.766   8.914  -6.271 1.00 . A A . 16 LYS HA   1 1 
       14  9001 1 1 16 LYS HB2  H  -8.327   8.883  -4.424 1.00 . A A . 16 LYS HB2  1 1 
       14  9002 1 1 16 LYS HB3  H  -7.508   7.323  -4.464 1.00 . A A . 16 LYS HB3  1 1 
       14  9003 1 1 16 LYS HD2  H  -8.803   8.164  -1.963 1.00 . A A . 16 LYS HD2  1 1 
       14  9004 1 1 16 LYS HD3  H  -7.745   6.761  -2.129 1.00 . A A . 16 LYS HD3  1 1 
       14  9005 1 1 16 LYS HE2  H  -6.253   7.707  -0.379 1.00 . A A . 16 LYS HE2  1 1 
       14  9006 1 1 16 LYS HE3  H  -7.370   9.057  -0.184 1.00 . A A . 16 LYS HE3  1 1 
       14  9007 1 1 16 LYS HG2  H  -5.872   8.267  -2.754 1.00 . A A . 16 LYS HG2  1 1 
       14  9008 1 1 16 LYS HG3  H  -6.952   9.647  -2.602 1.00 . A A . 16 LYS HG3  1 1 
       14  9009 1 1 16 LYS HZ1  H  -8.377   7.771   1.307 1.00 . A A . 16 LYS HZ1  1 1 
       14  9010 1 1 16 LYS HZ2  H  -7.563   6.370   0.799 1.00 . A A . 16 LYS HZ2  1 1 
       14  9011 1 1 16 LYS HZ3  H  -8.973   6.876  -0.005 1.00 . A A . 16 LYS HZ3  1 1 
       14  9012 1 1 16 LYS N    N  -5.132   8.147  -5.220 1.00 . A A . 16 LYS N    1 1 
       14  9013 1 1 16 LYS NZ   N  -8.113   7.197   0.483 1.00 . A A . 16 LYS NZ   1 1 
       14  9014 1 1 16 LYS O    O  -6.662  11.327  -5.446 1.00 . A A . 16 LYS O    1 1 
       14  9015 1 1 17 ASN C    C  -4.099  12.699  -4.758 1.00 . A A . 17 ASN C    1 1 
       14  9016 1 1 17 ASN CA   C  -4.708  11.933  -3.591 1.00 . A A . 17 ASN CA   1 1 
       14  9017 1 1 17 ASN CB   C  -3.704  11.863  -2.439 1.00 . A A . 17 ASN CB   1 1 
       14  9018 1 1 17 ASN CG   C  -4.405  11.398  -1.168 1.00 . A A . 17 ASN CG   1 1 
       14  9019 1 1 17 ASN H    H  -4.637   9.819  -3.624 1.00 . A A . 17 ASN H    1 1 
       14  9020 1 1 17 ASN HA   H  -5.587  12.460  -3.253 1.00 . A A . 17 ASN HA   1 1 
       14  9021 1 1 17 ASN HB2  H  -2.917  11.166  -2.691 1.00 . A A . 17 ASN HB2  1 1 
       14  9022 1 1 17 ASN HB3  H  -3.278  12.841  -2.274 1.00 . A A . 17 ASN HB3  1 1 
       14  9023 1 1 17 ASN HD21 H  -2.727  10.825  -0.274 1.00 . A A . 17 ASN HD21 1 1 
       14  9024 1 1 17 ASN HD22 H  -4.145  10.597   0.630 1.00 . A A . 17 ASN HD22 1 1 
       14  9025 1 1 17 ASN N    N  -5.095  10.593  -4.009 1.00 . A A . 17 ASN N    1 1 
       14  9026 1 1 17 ASN ND2  N  -3.700  10.898  -0.190 1.00 . A A . 17 ASN ND2  1 1 
       14  9027 1 1 17 ASN O    O  -4.336  13.897  -4.920 1.00 . A A . 17 ASN O    1 1 
       14  9028 1 1 17 ASN OD1  O  -5.628  11.492  -1.063 1.00 . A A . 17 ASN OD1  1 1 
       14  9029 1 1 18 GLU C    C  -3.694  13.061  -7.734 1.00 . A A . 18 GLU C    1 1 
       14  9030 1 1 18 GLU CA   C  -2.652  12.614  -6.716 1.00 . A A . 18 GLU CA   1 1 
       14  9031 1 1 18 GLU CB   C  -1.678  11.631  -7.371 1.00 . A A . 18 GLU CB   1 1 
       14  9032 1 1 18 GLU CD   C   0.329  12.564  -6.192 1.00 . A A . 18 GLU CD   1 1 
       14  9033 1 1 18 GLU CG   C  -0.537  11.324  -6.398 1.00 . A A . 18 GLU CG   1 1 
       14  9034 1 1 18 GLU H    H  -3.157  11.039  -5.375 1.00 . A A . 18 GLU H    1 1 
       14  9035 1 1 18 GLU HA   H  -2.097  13.473  -6.380 1.00 . A A . 18 GLU HA   1 1 
       14  9036 1 1 18 GLU HB2  H  -2.197  10.718  -7.624 1.00 . A A . 18 GLU HB2  1 1 
       14  9037 1 1 18 GLU HB3  H  -1.272  12.074  -8.268 1.00 . A A . 18 GLU HB3  1 1 
       14  9038 1 1 18 GLU HG2  H  -0.951  11.015  -5.449 1.00 . A A . 18 GLU HG2  1 1 
       14  9039 1 1 18 GLU HG3  H   0.071  10.526  -6.799 1.00 . A A . 18 GLU HG3  1 1 
       14  9040 1 1 18 GLU N    N  -3.302  11.994  -5.562 1.00 . A A . 18 GLU N    1 1 
       14  9041 1 1 18 GLU O    O  -3.569  14.115  -8.357 1.00 . A A . 18 GLU O    1 1 
       14  9042 1 1 18 GLU OE1  O   0.254  13.459  -7.017 1.00 . A A . 18 GLU OE1  1 1 
       14  9043 1 1 18 GLU OE2  O   1.053  12.599  -5.211 1.00 . A A . 18 GLU OE2  1 1 
       14  9044 1 1 19 ARG C    C  -6.591  13.773  -8.375 1.00 . A A . 19 ARG C    1 1 
       14  9045 1 1 19 ARG CA   C  -5.783  12.566  -8.853 1.00 . A A . 19 ARG CA   1 1 
       14  9046 1 1 19 ARG CB   C  -6.712  11.362  -9.044 1.00 . A A . 19 ARG CB   1 1 
       14  9047 1 1 19 ARG CD   C  -8.559  10.429 -10.431 1.00 . A A . 19 ARG CD   1 1 
       14  9048 1 1 19 ARG CG   C  -7.776  11.697 -10.089 1.00 . A A . 19 ARG CG   1 1 
       14  9049 1 1 19 ARG CZ   C -10.298   9.754 -11.984 1.00 . A A . 19 ARG CZ   1 1 
       14  9050 1 1 19 ARG H    H  -4.762  11.414  -7.386 1.00 . A A . 19 ARG H    1 1 
       14  9051 1 1 19 ARG HA   H  -5.335  12.807  -9.806 1.00 . A A . 19 ARG HA   1 1 
       14  9052 1 1 19 ARG HB2  H  -6.136  10.509  -9.377 1.00 . A A . 19 ARG HB2  1 1 
       14  9053 1 1 19 ARG HB3  H  -7.197  11.129  -8.106 1.00 . A A . 19 ARG HB3  1 1 
       14  9054 1 1 19 ARG HD2  H  -7.888   9.697 -10.852 1.00 . A A . 19 ARG HD2  1 1 
       14  9055 1 1 19 ARG HD3  H  -9.002  10.029  -9.530 1.00 . A A . 19 ARG HD3  1 1 
       14  9056 1 1 19 ARG HE   H  -9.812  11.660 -11.617 1.00 . A A . 19 ARG HE   1 1 
       14  9057 1 1 19 ARG HG2  H  -8.450  12.443  -9.693 1.00 . A A . 19 ARG HG2  1 1 
       14  9058 1 1 19 ARG HG3  H  -7.301  12.077 -10.981 1.00 . A A . 19 ARG HG3  1 1 
       14  9059 1 1 19 ARG HH11 H -11.433  11.000 -13.063 1.00 . A A . 19 ARG HH11 1 1 
       14  9060 1 1 19 ARG HH12 H -11.753   9.313 -13.287 1.00 . A A . 19 ARG HH12 1 1 
       14  9061 1 1 19 ARG HH21 H  -9.321   8.282 -11.042 1.00 . A A . 19 ARG HH21 1 1 
       14  9062 1 1 19 ARG HH22 H -10.557   7.774 -12.144 1.00 . A A . 19 ARG HH22 1 1 
       14  9063 1 1 19 ARG N    N  -4.721  12.246  -7.906 1.00 . A A . 19 ARG N    1 1 
       14  9064 1 1 19 ARG NE   N  -9.610  10.727 -11.396 1.00 . A A . 19 ARG NE   1 1 
       14  9065 1 1 19 ARG NH1  N -11.236  10.045 -12.844 1.00 . A A . 19 ARG NH1  1 1 
       14  9066 1 1 19 ARG NH2  N -10.039   8.506 -11.700 1.00 . A A . 19 ARG NH2  1 1 
       14  9067 1 1 19 ARG O    O  -6.965  14.636  -9.167 1.00 . A A . 19 ARG O    1 1 
       14  9068 1 1 20 HIS C    C  -6.991  16.251  -6.716 1.00 . A A . 20 HIS C    1 1 
       14  9069 1 1 20 HIS CA   C  -7.675  14.906  -6.510 1.00 . A A . 20 HIS CA   1 1 
       14  9070 1 1 20 HIS CB   C  -7.872  14.655  -5.013 1.00 . A A . 20 HIS CB   1 1 
       14  9071 1 1 20 HIS CD2  C -10.125  15.799  -4.314 1.00 . A A . 20 HIS CD2  1 1 
       14  9072 1 1 20 HIS CE1  C  -9.309  17.633  -3.494 1.00 . A A . 20 HIS CE1  1 1 
       14  9073 1 1 20 HIS CG   C  -8.760  15.721  -4.441 1.00 . A A . 20 HIS CG   1 1 
       14  9074 1 1 20 HIS H    H  -6.574  13.087  -6.492 1.00 . A A . 20 HIS H    1 1 
       14  9075 1 1 20 HIS HA   H  -8.646  14.923  -6.987 1.00 . A A . 20 HIS HA   1 1 
       14  9076 1 1 20 HIS HB2  H  -8.326  13.687  -4.864 1.00 . A A . 20 HIS HB2  1 1 
       14  9077 1 1 20 HIS HB3  H  -6.913  14.684  -4.517 1.00 . A A . 20 HIS HB3  1 1 
       14  9078 1 1 20 HIS HD2  H -10.824  15.040  -4.631 1.00 . A A . 20 HIS HD2  1 1 
       14  9079 1 1 20 HIS HE1  H  -9.224  18.606  -3.036 1.00 . A A . 20 HIS HE1  1 1 
       14  9080 1 1 20 HIS HE2  H -11.370  17.330  -3.506 1.00 . A A . 20 HIS HE2  1 1 
       14  9081 1 1 20 HIS N    N  -6.885  13.810  -7.074 1.00 . A A . 20 HIS N    1 1 
       14  9082 1 1 20 HIS ND1  N  -8.262  16.899  -3.913 1.00 . A A . 20 HIS ND1  1 1 
       14  9083 1 1 20 HIS NE2  N -10.469  17.008  -3.716 1.00 . A A . 20 HIS NE2  1 1 
       14  9084 1 1 20 HIS O    O  -7.596  17.213  -7.203 1.00 . A A . 20 HIS O    1 1 
       14  9085 1 1 21 VAL C    C  -4.794  17.898  -7.968 1.00 . A A . 21 VAL C    1 1 
       14  9086 1 1 21 VAL CA   C  -4.952  17.547  -6.497 1.00 . A A . 21 VAL CA   1 1 
       14  9087 1 1 21 VAL CB   C  -3.571  17.413  -5.827 1.00 . A A . 21 VAL CB   1 1 
       14  9088 1 1 21 VAL CG1  C  -2.706  16.388  -6.570 1.00 . A A . 21 VAL CG1  1 1 
       14  9089 1 1 21 VAL CG2  C  -2.858  18.764  -5.852 1.00 . A A . 21 VAL CG2  1 1 
       14  9090 1 1 21 VAL H    H  -5.297  15.520  -5.964 1.00 . A A . 21 VAL H    1 1 
       14  9091 1 1 21 VAL HA   H  -5.491  18.349  -6.006 1.00 . A A . 21 VAL HA   1 1 
       14  9092 1 1 21 VAL HB   H  -3.699  17.093  -4.806 1.00 . A A . 21 VAL HB   1 1 
       14  9093 1 1 21 VAL HG11 H  -3.205  15.446  -6.584 1.00 . A A . 21 VAL HG11 1 1 
       14  9094 1 1 21 VAL HG12 H  -1.765  16.276  -6.059 1.00 . A A . 21 VAL HG12 1 1 
       14  9095 1 1 21 VAL HG13 H  -2.525  16.720  -7.580 1.00 . A A . 21 VAL HG13 1 1 
       14  9096 1 1 21 VAL HG21 H  -3.530  19.533  -5.500 1.00 . A A . 21 VAL HG21 1 1 
       14  9097 1 1 21 VAL HG22 H  -2.547  18.992  -6.861 1.00 . A A . 21 VAL HG22 1 1 
       14  9098 1 1 21 VAL HG23 H  -1.990  18.722  -5.210 1.00 . A A . 21 VAL HG23 1 1 
       14  9099 1 1 21 VAL N    N  -5.721  16.318  -6.344 1.00 . A A . 21 VAL N    1 1 
       14  9100 1 1 21 VAL O    O  -4.697  19.070  -8.331 1.00 . A A . 21 VAL O    1 1 
       14  9101 1 1 22 HIS C    C  -5.851  17.801 -10.816 1.00 . A A . 22 HIS C    1 1 
       14  9102 1 1 22 HIS CA   C  -4.622  17.088 -10.251 1.00 . A A . 22 HIS CA   1 1 
       14  9103 1 1 22 HIS CB   C  -4.403  15.748 -10.975 1.00 . A A . 22 HIS CB   1 1 
       14  9104 1 1 22 HIS CD2  C  -2.455  14.004 -10.721 1.00 . A A . 22 HIS CD2  1 1 
       14  9105 1 1 22 HIS CE1  C  -0.834  15.394 -10.360 1.00 . A A . 22 HIS CE1  1 1 
       14  9106 1 1 22 HIS CG   C  -2.998  15.265 -10.741 1.00 . A A . 22 HIS CG   1 1 
       14  9107 1 1 22 HIS H    H  -4.860  15.958  -8.481 1.00 . A A . 22 HIS H    1 1 
       14  9108 1 1 22 HIS HA   H  -3.758  17.719 -10.415 1.00 . A A . 22 HIS HA   1 1 
       14  9109 1 1 22 HIS HB2  H  -5.091  15.009 -10.590 1.00 . A A . 22 HIS HB2  1 1 
       14  9110 1 1 22 HIS HB3  H  -4.571  15.877 -12.032 1.00 . A A . 22 HIS HB3  1 1 
       14  9111 1 1 22 HIS HD2  H  -3.004  13.087 -10.869 1.00 . A A . 22 HIS HD2  1 1 
       14  9112 1 1 22 HIS HE1  H   0.145  15.807 -10.164 1.00 . A A . 22 HIS HE1  1 1 
       14  9113 1 1 22 HIS HE2  H  -0.449  13.350 -10.410 1.00 . A A . 22 HIS HE2  1 1 
       14  9114 1 1 22 HIS N    N  -4.772  16.872  -8.820 1.00 . A A . 22 HIS N    1 1 
       14  9115 1 1 22 HIS ND1  N  -1.945  16.134 -10.513 1.00 . A A . 22 HIS ND1  1 1 
       14  9116 1 1 22 HIS NE2  N  -1.086  14.088 -10.478 1.00 . A A . 22 HIS NE2  1 1 
       14  9117 1 1 22 HIS O    O  -5.731  18.684 -11.663 1.00 . A A . 22 HIS O    1 1 
       14  9118 1 1 23 ASP C    C  -8.322  19.482 -10.397 1.00 . A A . 23 ASP C    1 1 
       14  9119 1 1 23 ASP CA   C  -8.269  18.020 -10.802 1.00 . A A . 23 ASP CA   1 1 
       14  9120 1 1 23 ASP CB   C  -9.470  17.276 -10.207 1.00 . A A . 23 ASP CB   1 1 
       14  9121 1 1 23 ASP CG   C  -9.585  15.895 -10.843 1.00 . A A . 23 ASP CG   1 1 
       14  9122 1 1 23 ASP H    H  -7.065  16.707  -9.656 1.00 . A A . 23 ASP H    1 1 
       14  9123 1 1 23 ASP HA   H  -8.309  17.947 -11.877 1.00 . A A . 23 ASP HA   1 1 
       14  9124 1 1 23 ASP HB2  H  -9.345  17.173  -9.139 1.00 . A A . 23 ASP HB2  1 1 
       14  9125 1 1 23 ASP HB3  H -10.372  17.836 -10.407 1.00 . A A . 23 ASP HB3  1 1 
       14  9126 1 1 23 ASP N    N  -7.028  17.406 -10.338 1.00 . A A . 23 ASP N    1 1 
       14  9127 1 1 23 ASP O    O  -8.747  20.342 -11.174 1.00 . A A . 23 ASP O    1 1 
       14  9128 1 1 23 ASP OD1  O  -9.014  14.963 -10.300 1.00 . A A . 23 ASP OD1  1 1 
       14  9129 1 1 23 ASP OD2  O -10.244  15.786 -11.864 1.00 . A A . 23 ASP OD2  1 1 
       14  9130 1 1 24 GLU C    C  -6.857  21.981  -9.448 1.00 . A A . 24 GLU C    1 1 
       14  9131 1 1 24 GLU CA   C  -7.856  21.131  -8.670 1.00 . A A . 24 GLU CA   1 1 
       14  9132 1 1 24 GLU CB   C  -7.543  21.173  -7.159 1.00 . A A . 24 GLU CB   1 1 
       14  9133 1 1 24 GLU CD   C  -9.846  21.864  -6.465 1.00 . A A . 24 GLU CD   1 1 
       14  9134 1 1 24 GLU CG   C  -8.783  20.780  -6.339 1.00 . A A . 24 GLU CG   1 1 
       14  9135 1 1 24 GLU H    H  -7.528  19.021  -8.625 1.00 . A A . 24 GLU H    1 1 
       14  9136 1 1 24 GLU HA   H  -8.838  21.552  -8.829 1.00 . A A . 24 GLU HA   1 1 
       14  9137 1 1 24 GLU HB2  H  -6.735  20.492  -6.927 1.00 . A A . 24 GLU HB2  1 1 
       14  9138 1 1 24 GLU HB3  H  -7.245  22.175  -6.884 1.00 . A A . 24 GLU HB3  1 1 
       14  9139 1 1 24 GLU HG2  H  -9.184  19.848  -6.698 1.00 . A A . 24 GLU HG2  1 1 
       14  9140 1 1 24 GLU HG3  H  -8.506  20.672  -5.303 1.00 . A A . 24 GLU HG3  1 1 
       14  9141 1 1 24 GLU N    N  -7.873  19.758  -9.182 1.00 . A A . 24 GLU N    1 1 
       14  9142 1 1 24 GLU O    O  -7.113  23.150  -9.737 1.00 . A A . 24 GLU O    1 1 
       14  9143 1 1 24 GLU OE1  O  -9.541  23.000  -6.143 1.00 . A A . 24 GLU OE1  1 1 
       14  9144 1 1 24 GLU OE2  O -10.945  21.543  -6.885 1.00 . A A . 24 GLU OE2  1 1 
       14  9145 1 1 25 GLU C    C  -5.217  22.559 -11.876 1.00 . A A . 25 GLU C    1 1 
       14  9146 1 1 25 GLU CA   C  -4.685  22.110 -10.513 1.00 . A A . 25 GLU CA   1 1 
       14  9147 1 1 25 GLU CB   C  -3.452  21.204 -10.695 1.00 . A A . 25 GLU CB   1 1 
       14  9148 1 1 25 GLU CD   C  -1.884  23.147 -10.586 1.00 . A A . 25 GLU CD   1 1 
       14  9149 1 1 25 GLU CG   C  -2.345  21.966 -11.430 1.00 . A A . 25 GLU CG   1 1 
       14  9150 1 1 25 GLU H    H  -5.562  20.452  -9.517 1.00 . A A . 25 GLU H    1 1 
       14  9151 1 1 25 GLU HA   H  -4.397  22.986  -9.949 1.00 . A A . 25 GLU HA   1 1 
       14  9152 1 1 25 GLU HB2  H  -3.091  20.902  -9.725 1.00 . A A . 25 GLU HB2  1 1 
       14  9153 1 1 25 GLU HB3  H  -3.716  20.328 -11.261 1.00 . A A . 25 GLU HB3  1 1 
       14  9154 1 1 25 GLU HG2  H  -1.512  21.302 -11.601 1.00 . A A . 25 GLU HG2  1 1 
       14  9155 1 1 25 GLU HG3  H  -2.713  22.323 -12.378 1.00 . A A . 25 GLU HG3  1 1 
       14  9156 1 1 25 GLU N    N  -5.716  21.389  -9.775 1.00 . A A . 25 GLU N    1 1 
       14  9157 1 1 25 GLU O    O  -4.903  23.656 -12.338 1.00 . A A . 25 GLU O    1 1 
       14  9158 1 1 25 GLU OE1  O  -2.111  23.116  -9.387 1.00 . A A . 25 GLU OE1  1 1 
       14  9159 1 1 25 GLU OE2  O  -1.313  24.065 -11.149 1.00 . A A . 25 GLU OE2  1 1 
       14  9160 1 1 26 VAL C    C  -7.775  22.955 -13.670 1.00 . A A . 26 VAL C    1 1 
       14  9161 1 1 26 VAL CA   C  -6.578  22.023 -13.817 1.00 . A A . 26 VAL CA   1 1 
       14  9162 1 1 26 VAL CB   C  -6.976  20.731 -14.551 1.00 . A A . 26 VAL CB   1 1 
       14  9163 1 1 26 VAL CG1  C  -7.783  21.075 -15.806 1.00 . A A . 26 VAL CG1  1 1 
       14  9164 1 1 26 VAL CG2  C  -5.715  19.947 -14.974 1.00 . A A . 26 VAL CG2  1 1 
       14  9165 1 1 26 VAL H    H  -6.246  20.859 -12.090 1.00 . A A . 26 VAL H    1 1 
       14  9166 1 1 26 VAL HA   H  -5.827  22.533 -14.402 1.00 . A A . 26 VAL HA   1 1 
       14  9167 1 1 26 VAL HB   H  -7.580  20.115 -13.900 1.00 . A A . 26 VAL HB   1 1 
       14  9168 1 1 26 VAL HG11 H  -8.780  21.374 -15.519 1.00 . A A . 26 VAL HG11 1 1 
       14  9169 1 1 26 VAL HG12 H  -7.839  20.212 -16.451 1.00 . A A . 26 VAL HG12 1 1 
       14  9170 1 1 26 VAL HG13 H  -7.300  21.888 -16.330 1.00 . A A . 26 VAL HG13 1 1 
       14  9171 1 1 26 VAL HG21 H  -5.987  19.189 -15.694 1.00 . A A . 26 VAL HG21 1 1 
       14  9172 1 1 26 VAL HG22 H  -5.265  19.473 -14.119 1.00 . A A . 26 VAL HG22 1 1 
       14  9173 1 1 26 VAL HG23 H  -5.003  20.624 -15.424 1.00 . A A . 26 VAL HG23 1 1 
       14  9174 1 1 26 VAL N    N  -6.015  21.711 -12.513 1.00 . A A . 26 VAL N    1 1 
       14  9175 1 1 26 VAL O    O  -7.975  23.865 -14.472 1.00 . A A . 26 VAL O    1 1 
       14  9176 1 1 27 GLU C    C  -9.380  24.968 -12.173 1.00 . A A . 27 GLU C    1 1 
       14  9177 1 1 27 GLU CA   C  -9.775  23.514 -12.429 1.00 . A A . 27 GLU CA   1 1 
       14  9178 1 1 27 GLU CB   C -10.555  22.971 -11.229 1.00 . A A . 27 GLU CB   1 1 
       14  9179 1 1 27 GLU CD   C -12.770  23.491 -12.267 1.00 . A A . 27 GLU CD   1 1 
       14  9180 1 1 27 GLU CG   C -11.869  23.745 -11.065 1.00 . A A . 27 GLU CG   1 1 
       14  9181 1 1 27 GLU H    H  -8.390  21.954 -12.051 1.00 . A A . 27 GLU H    1 1 
       14  9182 1 1 27 GLU HA   H -10.395  23.466 -13.310 1.00 . A A . 27 GLU HA   1 1 
       14  9183 1 1 27 GLU HB2  H -10.773  21.925 -11.389 1.00 . A A . 27 GLU HB2  1 1 
       14  9184 1 1 27 GLU HB3  H  -9.962  23.079 -10.333 1.00 . A A . 27 GLU HB3  1 1 
       14  9185 1 1 27 GLU HG2  H -12.368  23.413 -10.168 1.00 . A A . 27 GLU HG2  1 1 
       14  9186 1 1 27 GLU HG3  H -11.662  24.800 -10.988 1.00 . A A . 27 GLU HG3  1 1 
       14  9187 1 1 27 GLU N    N  -8.582  22.704 -12.650 1.00 . A A . 27 GLU N    1 1 
       14  9188 1 1 27 GLU O    O -10.016  25.887 -12.691 1.00 . A A . 27 GLU O    1 1 
       14  9189 1 1 27 GLU OE1  O -12.552  22.501 -12.948 1.00 . A A . 27 GLU OE1  1 1 
       14  9190 1 1 27 GLU OE2  O -13.668  24.287 -12.492 1.00 . A A . 27 GLU OE2  1 1 
       14  9191 1 1 28 LEU C    C  -7.466  27.243 -12.341 1.00 . A A . 28 LEU C    1 1 
       14  9192 1 1 28 LEU CA   C  -7.876  26.511 -11.071 1.00 . A A . 28 LEU CA   1 1 
       14  9193 1 1 28 LEU CB   C  -6.681  26.435 -10.089 1.00 . A A . 28 LEU CB   1 1 
       14  9194 1 1 28 LEU CD1  C  -7.555  28.290  -8.607 1.00 . A A . 28 LEU CD1  1 1 
       14  9195 1 1 28 LEU CD2  C  -8.328  25.880  -8.260 1.00 . A A . 28 LEU CD2  1 1 
       14  9196 1 1 28 LEU CG   C  -7.145  26.796  -8.666 1.00 . A A . 28 LEU CG   1 1 
       14  9197 1 1 28 LEU H    H  -7.862  24.398 -11.000 1.00 . A A . 28 LEU H    1 1 
       14  9198 1 1 28 LEU HA   H  -8.689  27.052 -10.610 1.00 . A A . 28 LEU HA   1 1 
       14  9199 1 1 28 LEU HB2  H  -6.285  25.427 -10.081 1.00 . A A . 28 LEU HB2  1 1 
       14  9200 1 1 28 LEU HB3  H  -5.895  27.115 -10.387 1.00 . A A . 28 LEU HB3  1 1 
       14  9201 1 1 28 LEU HD11 H  -7.112  28.833  -9.431 1.00 . A A . 28 LEU HD11 1 1 
       14  9202 1 1 28 LEU HD12 H  -7.210  28.719  -7.681 1.00 . A A . 28 LEU HD12 1 1 
       14  9203 1 1 28 LEU HD13 H  -8.630  28.379  -8.663 1.00 . A A . 28 LEU HD13 1 1 
       14  9204 1 1 28 LEU HD21 H  -8.236  25.620  -7.216 1.00 . A A . 28 LEU HD21 1 1 
       14  9205 1 1 28 LEU HD22 H  -8.317  24.974  -8.851 1.00 . A A . 28 LEU HD22 1 1 
       14  9206 1 1 28 LEU HD23 H  -9.265  26.396  -8.418 1.00 . A A . 28 LEU HD23 1 1 
       14  9207 1 1 28 LEU HG   H  -6.320  26.635  -7.982 1.00 . A A . 28 LEU HG   1 1 
       14  9208 1 1 28 LEU N    N  -8.335  25.167 -11.379 1.00 . A A . 28 LEU N    1 1 
       14  9209 1 1 28 LEU O    O  -7.683  28.451 -12.476 1.00 . A A . 28 LEU O    1 1 
       14  9210 1 1 29 GLU C    C  -7.659  27.538 -15.359 1.00 . A A . 29 GLU C    1 1 
       14  9211 1 1 29 GLU CA   C  -6.459  27.093 -14.531 1.00 . A A . 29 GLU CA   1 1 
       14  9212 1 1 29 GLU CB   C  -5.599  26.095 -15.329 1.00 . A A . 29 GLU CB   1 1 
       14  9213 1 1 29 GLU CD   C  -3.441  27.298 -14.890 1.00 . A A . 29 GLU CD   1 1 
       14  9214 1 1 29 GLU CG   C  -4.189  25.981 -14.716 1.00 . A A . 29 GLU CG   1 1 
       14  9215 1 1 29 GLU H    H  -6.768  25.545 -13.110 1.00 . A A . 29 GLU H    1 1 
       14  9216 1 1 29 GLU HA   H  -5.865  27.963 -14.310 1.00 . A A . 29 GLU HA   1 1 
       14  9217 1 1 29 GLU HB2  H  -6.072  25.123 -15.323 1.00 . A A . 29 GLU HB2  1 1 
       14  9218 1 1 29 GLU HB3  H  -5.514  26.437 -16.348 1.00 . A A . 29 GLU HB3  1 1 
       14  9219 1 1 29 GLU HG2  H  -4.252  25.749 -13.667 1.00 . A A . 29 GLU HG2  1 1 
       14  9220 1 1 29 GLU HG3  H  -3.645  25.198 -15.218 1.00 . A A . 29 GLU HG3  1 1 
       14  9221 1 1 29 GLU N    N  -6.890  26.504 -13.270 1.00 . A A . 29 GLU N    1 1 
       14  9222 1 1 29 GLU O    O  -7.644  28.607 -15.970 1.00 . A A . 29 GLU O    1 1 
       14  9223 1 1 29 GLU OE1  O  -3.446  27.813 -15.995 1.00 . A A . 29 GLU OE1  1 1 
       14  9224 1 1 29 GLU OE2  O  -2.881  27.773 -13.917 1.00 . A A . 29 GLU OE2  1 1 
       14  9225 1 1 30 ARG C    C -10.576  28.282 -15.557 1.00 . A A . 30 ARG C    1 1 
       14  9226 1 1 30 ARG CA   C  -9.898  27.036 -16.124 1.00 . A A . 30 ARG CA   1 1 
       14  9227 1 1 30 ARG CB   C -10.865  25.856 -16.079 1.00 . A A . 30 ARG CB   1 1 
       14  9228 1 1 30 ARG CD   C -11.166  23.456 -16.712 1.00 . A A . 30 ARG CD   1 1 
       14  9229 1 1 30 ARG CG   C -10.292  24.696 -16.897 1.00 . A A . 30 ARG CG   1 1 
       14  9230 1 1 30 ARG CZ   C -13.480  22.812 -17.071 1.00 . A A . 30 ARG CZ   1 1 
       14  9231 1 1 30 ARG H    H  -8.652  25.879 -14.863 1.00 . A A . 30 ARG H    1 1 
       14  9232 1 1 30 ARG HA   H  -9.625  27.224 -17.152 1.00 . A A . 30 ARG HA   1 1 
       14  9233 1 1 30 ARG HB2  H -11.001  25.541 -15.053 1.00 . A A . 30 ARG HB2  1 1 
       14  9234 1 1 30 ARG HB3  H -11.815  26.151 -16.494 1.00 . A A . 30 ARG HB3  1 1 
       14  9235 1 1 30 ARG HD2  H -10.725  22.625 -17.238 1.00 . A A . 30 ARG HD2  1 1 
       14  9236 1 1 30 ARG HD3  H -11.230  23.218 -15.659 1.00 . A A . 30 ARG HD3  1 1 
       14  9237 1 1 30 ARG HE   H -12.689  24.535 -17.714 1.00 . A A . 30 ARG HE   1 1 
       14  9238 1 1 30 ARG HG2  H -10.271  24.970 -17.942 1.00 . A A . 30 ARG HG2  1 1 
       14  9239 1 1 30 ARG HG3  H  -9.288  24.480 -16.562 1.00 . A A . 30 ARG HG3  1 1 
       14  9240 1 1 30 ARG HH11 H -14.849  23.909 -18.035 1.00 . A A . 30 ARG HH11 1 1 
       14  9241 1 1 30 ARG HH12 H -15.404  22.386 -17.424 1.00 . A A . 30 ARG HH12 1 1 
       14  9242 1 1 30 ARG HH21 H -12.334  21.510 -16.071 1.00 . A A . 30 ARG HH21 1 1 
       14  9243 1 1 30 ARG HH22 H -13.980  21.027 -16.314 1.00 . A A . 30 ARG HH22 1 1 
       14  9244 1 1 30 ARG N    N  -8.694  26.715 -15.371 1.00 . A A . 30 ARG N    1 1 
       14  9245 1 1 30 ARG NE   N -12.506  23.701 -17.234 1.00 . A A . 30 ARG NE   1 1 
       14  9246 1 1 30 ARG NH1  N -14.671  23.055 -17.547 1.00 . A A . 30 ARG NH1  1 1 
       14  9247 1 1 30 ARG NH2  N -13.247  21.696 -16.436 1.00 . A A . 30 ARG NH2  1 1 
       14  9248 1 1 30 ARG O    O -11.078  29.122 -16.303 1.00 . A A . 30 ARG O    1 1 
       14  9249 1 1 31 LEU C    C -10.488  30.815 -13.935 1.00 . A A . 31 LEU C    1 1 
       14  9250 1 1 31 LEU CA   C -11.216  29.530 -13.575 1.00 . A A . 31 LEU CA   1 1 
       14  9251 1 1 31 LEU CB   C -11.180  29.329 -12.058 1.00 . A A . 31 LEU CB   1 1 
       14  9252 1 1 31 LEU CD1  C -11.894  27.817 -10.197 1.00 . A A . 31 LEU CD1  1 1 
       14  9253 1 1 31 LEU CD2  C -13.608  28.625 -11.851 1.00 . A A . 31 LEU CD2  1 1 
       14  9254 1 1 31 LEU CG   C -12.138  28.194 -11.663 1.00 . A A . 31 LEU CG   1 1 
       14  9255 1 1 31 LEU H    H -10.173  27.689 -13.692 1.00 . A A . 31 LEU H    1 1 
       14  9256 1 1 31 LEU HA   H -12.238  29.605 -13.899 1.00 . A A . 31 LEU HA   1 1 
       14  9257 1 1 31 LEU HB2  H -10.175  29.073 -11.757 1.00 . A A . 31 LEU HB2  1 1 
       14  9258 1 1 31 LEU HB3  H -11.476  30.244 -11.566 1.00 . A A . 31 LEU HB3  1 1 
       14  9259 1 1 31 LEU HD11 H -11.847  28.713  -9.596 1.00 . A A . 31 LEU HD11 1 1 
       14  9260 1 1 31 LEU HD12 H -10.962  27.280 -10.115 1.00 . A A . 31 LEU HD12 1 1 
       14  9261 1 1 31 LEU HD13 H -12.702  27.189  -9.849 1.00 . A A . 31 LEU HD13 1 1 
       14  9262 1 1 31 LEU HD21 H -13.914  28.433 -12.869 1.00 . A A . 31 LEU HD21 1 1 
       14  9263 1 1 31 LEU HD22 H -13.716  29.677 -11.636 1.00 . A A . 31 LEU HD22 1 1 
       14  9264 1 1 31 LEU HD23 H -14.243  28.062 -11.182 1.00 . A A . 31 LEU HD23 1 1 
       14  9265 1 1 31 LEU HG   H -11.933  27.332 -12.286 1.00 . A A . 31 LEU HG   1 1 
       14  9266 1 1 31 LEU N    N -10.588  28.389 -14.233 1.00 . A A . 31 LEU N    1 1 
       14  9267 1 1 31 LEU O    O -11.116  31.846 -14.185 1.00 . A A . 31 LEU O    1 1 
       14  9268 1 1 32 LYS C    C  -8.697  32.370 -15.733 1.00 . A A . 32 LYS C    1 1 
       14  9269 1 1 32 LYS CA   C  -8.371  31.908 -14.320 1.00 . A A . 32 LYS CA   1 1 
       14  9270 1 1 32 LYS CB   C  -6.871  31.594 -14.185 1.00 . A A . 32 LYS CB   1 1 
       14  9271 1 1 32 LYS CD   C  -6.331  33.995 -13.673 1.00 . A A . 32 LYS CD   1 1 
       14  9272 1 1 32 LYS CE   C  -5.194  35.012 -13.753 1.00 . A A . 32 LYS CE   1 1 
       14  9273 1 1 32 LYS CG   C  -6.023  32.808 -14.596 1.00 . A A . 32 LYS CG   1 1 
       14  9274 1 1 32 LYS H    H  -8.720  29.896 -13.777 1.00 . A A . 32 LYS H    1 1 
       14  9275 1 1 32 LYS HA   H  -8.622  32.700 -13.633 1.00 . A A . 32 LYS HA   1 1 
       14  9276 1 1 32 LYS HB2  H  -6.652  31.345 -13.157 1.00 . A A . 32 LYS HB2  1 1 
       14  9277 1 1 32 LYS HB3  H  -6.611  30.756 -14.812 1.00 . A A . 32 LYS HB3  1 1 
       14  9278 1 1 32 LYS HD2  H  -7.249  34.470 -13.988 1.00 . A A . 32 LYS HD2  1 1 
       14  9279 1 1 32 LYS HD3  H  -6.431  33.648 -12.655 1.00 . A A . 32 LYS HD3  1 1 
       14  9280 1 1 32 LYS HE2  H  -5.106  35.377 -14.765 1.00 . A A . 32 LYS HE2  1 1 
       14  9281 1 1 32 LYS HE3  H  -5.400  35.836 -13.088 1.00 . A A . 32 LYS HE3  1 1 
       14  9282 1 1 32 LYS HG2  H  -4.978  32.549 -14.520 1.00 . A A . 32 LYS HG2  1 1 
       14  9283 1 1 32 LYS HG3  H  -6.242  33.081 -15.614 1.00 . A A . 32 LYS HG3  1 1 
       14  9284 1 1 32 LYS HZ1  H  -4.126  33.398 -12.988 1.00 . A A . 32 LYS HZ1  1 1 
       14  9285 1 1 32 LYS HZ2  H  -3.462  34.914 -12.605 1.00 . A A . 32 LYS HZ2  1 1 
       14  9286 1 1 32 LYS HZ3  H  -3.292  34.280 -14.172 1.00 . A A . 32 LYS HZ3  1 1 
       14  9287 1 1 32 LYS N    N  -9.167  30.746 -13.974 1.00 . A A . 32 LYS N    1 1 
       14  9288 1 1 32 LYS NZ   N  -3.922  34.353 -13.349 1.00 . A A . 32 LYS NZ   1 1 
       14  9289 1 1 32 LYS O    O  -8.770  33.568 -16.006 1.00 . A A . 32 LYS O    1 1 
       14  9290 1 1 33 ASN C    C -10.526  32.448 -18.133 1.00 . A A . 33 ASN C    1 1 
       14  9291 1 1 33 ASN CA   C  -9.180  31.739 -18.025 1.00 . A A . 33 ASN CA   1 1 
       14  9292 1 1 33 ASN CB   C  -9.190  30.465 -18.874 1.00 . A A . 33 ASN CB   1 1 
       14  9293 1 1 33 ASN CG   C  -9.237  30.822 -20.350 1.00 . A A . 33 ASN CG   1 1 
       14  9294 1 1 33 ASN H    H  -8.810  30.471 -16.363 1.00 . A A . 33 ASN H    1 1 
       14  9295 1 1 33 ASN HA   H  -8.412  32.396 -18.398 1.00 . A A . 33 ASN HA   1 1 
       14  9296 1 1 33 ASN HB2  H  -8.293  29.893 -18.677 1.00 . A A . 33 ASN HB2  1 1 
       14  9297 1 1 33 ASN HB3  H -10.057  29.870 -18.622 1.00 . A A . 33 ASN HB3  1 1 
       14  9298 1 1 33 ASN HD21 H -10.517  29.377 -20.800 1.00 . A A . 33 ASN HD21 1 1 
       14  9299 1 1 33 ASN HD22 H -10.027  30.344 -22.106 1.00 . A A . 33 ASN HD22 1 1 
       14  9300 1 1 33 ASN N    N  -8.878  31.412 -16.636 1.00 . A A . 33 ASN N    1 1 
       14  9301 1 1 33 ASN ND2  N  -9.989  30.124 -21.152 1.00 . A A . 33 ASN ND2  1 1 
       14  9302 1 1 33 ASN O    O -10.674  33.414 -18.883 1.00 . A A . 33 ASN O    1 1 
       14  9303 1 1 33 ASN OD1  O  -8.572  31.764 -20.785 1.00 . A A . 33 ASN OD1  1 1 
       14  9304 1 1 34 GLU C    C -12.780  33.986 -16.899 1.00 . A A . 34 GLU C    1 1 
       14  9305 1 1 34 GLU CA   C -12.833  32.547 -17.395 1.00 . A A . 34 GLU CA   1 1 
       14  9306 1 1 34 GLU CB   C -13.777  31.732 -16.508 1.00 . A A . 34 GLU CB   1 1 
       14  9307 1 1 34 GLU CD   C -14.891  29.509 -16.228 1.00 . A A . 34 GLU CD   1 1 
       14  9308 1 1 34 GLU CG   C -14.054  30.377 -17.163 1.00 . A A . 34 GLU CG   1 1 
       14  9309 1 1 34 GLU H    H -11.322  31.184 -16.800 1.00 . A A . 34 GLU H    1 1 
       14  9310 1 1 34 GLU HA   H -13.207  32.535 -18.408 1.00 . A A . 34 GLU HA   1 1 
       14  9311 1 1 34 GLU HB2  H -13.319  31.578 -15.541 1.00 . A A . 34 GLU HB2  1 1 
       14  9312 1 1 34 GLU HB3  H -14.706  32.268 -16.386 1.00 . A A . 34 GLU HB3  1 1 
       14  9313 1 1 34 GLU HG2  H -14.591  30.529 -18.087 1.00 . A A . 34 GLU HG2  1 1 
       14  9314 1 1 34 GLU HG3  H -13.118  29.880 -17.368 1.00 . A A . 34 GLU HG3  1 1 
       14  9315 1 1 34 GLU N    N -11.502  31.957 -17.378 1.00 . A A . 34 GLU N    1 1 
       14  9316 1 1 34 GLU O    O -13.441  34.862 -17.447 1.00 . A A . 34 GLU O    1 1 
       14  9317 1 1 34 GLU OE1  O -15.058  29.895 -15.083 1.00 . A A . 34 GLU OE1  1 1 
       14  9318 1 1 34 GLU OE2  O -15.354  28.471 -16.673 1.00 . A A . 34 GLU OE2  1 1 
       14  9319 1 1 35 ARG C    C -11.014  36.442 -16.228 1.00 . A A . 35 ARG C    1 1 
       14  9320 1 1 35 ARG CA   C -11.854  35.565 -15.304 1.00 . A A . 35 ARG CA   1 1 
       14  9321 1 1 35 ARG CB   C -11.210  35.505 -13.916 1.00 . A A . 35 ARG CB   1 1 
       14  9322 1 1 35 ARG CD   C -11.495  34.654 -11.593 1.00 . A A . 35 ARG CD   1 1 
       14  9323 1 1 35 ARG CG   C -12.173  34.821 -12.951 1.00 . A A . 35 ARG CG   1 1 
       14  9324 1 1 35 ARG CZ   C -12.061  36.709 -10.434 1.00 . A A . 35 ARG CZ   1 1 
       14  9325 1 1 35 ARG H    H -11.485  33.480 -15.466 1.00 . A A . 35 ARG H    1 1 
       14  9326 1 1 35 ARG HA   H -12.836  36.003 -15.212 1.00 . A A . 35 ARG HA   1 1 
       14  9327 1 1 35 ARG HB2  H -10.284  34.952 -13.957 1.00 . A A . 35 ARG HB2  1 1 
       14  9328 1 1 35 ARG HB3  H -11.012  36.508 -13.569 1.00 . A A . 35 ARG HB3  1 1 
       14  9329 1 1 35 ARG HD2  H -12.165  34.146 -10.916 1.00 . A A . 35 ARG HD2  1 1 
       14  9330 1 1 35 ARG HD3  H -10.597  34.066 -11.714 1.00 . A A . 35 ARG HD3  1 1 
       14  9331 1 1 35 ARG HE   H -10.231  36.289 -11.126 1.00 . A A . 35 ARG HE   1 1 
       14  9332 1 1 35 ARG HG2  H -13.063  35.425 -12.839 1.00 . A A . 35 ARG HG2  1 1 
       14  9333 1 1 35 ARG HG3  H -12.444  33.850 -13.338 1.00 . A A . 35 ARG HG3  1 1 
       14  9334 1 1 35 ARG HH11 H -10.786  38.199 -10.029 1.00 . A A . 35 ARG HH11 1 1 
       14  9335 1 1 35 ARG HH12 H -12.412  38.436  -9.483 1.00 . A A . 35 ARG HH12 1 1 
       14  9336 1 1 35 ARG HH21 H -13.544  35.392 -10.702 1.00 . A A . 35 ARG HH21 1 1 
       14  9337 1 1 35 ARG HH22 H -13.975  36.846  -9.864 1.00 . A A . 35 ARG HH22 1 1 
       14  9338 1 1 35 ARG N    N -11.989  34.221 -15.860 1.00 . A A . 35 ARG N    1 1 
       14  9339 1 1 35 ARG NE   N -11.151  35.959 -11.043 1.00 . A A . 35 ARG NE   1 1 
       14  9340 1 1 35 ARG NH1  N -11.726  37.870  -9.942 1.00 . A A . 35 ARG NH1  1 1 
       14  9341 1 1 35 ARG NH2  N -13.288  36.281 -10.322 1.00 . A A . 35 ARG NH2  1 1 
       14  9342 1 1 35 ARG O    O -11.188  37.661 -16.281 1.00 . A A . 35 ARG O    1 1 
       14  9343 1 1 36 HIS C    C -10.031  37.229 -18.957 1.00 . A A . 36 HIS C    1 1 
       14  9344 1 1 36 HIS CA   C  -9.219  36.528 -17.871 1.00 . A A . 36 HIS CA   1 1 
       14  9345 1 1 36 HIS CB   C  -8.190  35.572 -18.506 1.00 . A A . 36 HIS CB   1 1 
       14  9346 1 1 36 HIS CD2  C  -7.306  36.345 -20.853 1.00 . A A . 36 HIS CD2  1 1 
       14  9347 1 1 36 HIS CE1  C  -5.769  37.712 -20.175 1.00 . A A . 36 HIS CE1  1 1 
       14  9348 1 1 36 HIS CG   C  -7.338  36.330 -19.481 1.00 . A A . 36 HIS CG   1 1 
       14  9349 1 1 36 HIS H    H -10.007  34.838 -16.864 1.00 . A A . 36 HIS H    1 1 
       14  9350 1 1 36 HIS HA   H  -8.683  37.280 -17.311 1.00 . A A . 36 HIS HA   1 1 
       14  9351 1 1 36 HIS HB2  H  -7.557  35.157 -17.735 1.00 . A A . 36 HIS HB2  1 1 
       14  9352 1 1 36 HIS HB3  H  -8.689  34.768 -19.023 1.00 . A A . 36 HIS HB3  1 1 
       14  9353 1 1 36 HIS HD2  H  -7.953  35.767 -21.496 1.00 . A A . 36 HIS HD2  1 1 
       14  9354 1 1 36 HIS HE1  H  -4.959  38.426 -20.162 1.00 . A A . 36 HIS HE1  1 1 
       14  9355 1 1 36 HIS HE2  H  -6.066  37.421 -22.215 1.00 . A A . 36 HIS HE2  1 1 
       14  9356 1 1 36 HIS N    N -10.095  35.809 -16.952 1.00 . A A . 36 HIS N    1 1 
       14  9357 1 1 36 HIS ND1  N  -6.352  37.211 -19.071 1.00 . A A . 36 HIS ND1  1 1 
       14  9358 1 1 36 HIS NE2  N  -6.314  37.217 -21.289 1.00 . A A . 36 HIS NE2  1 1 
       14  9359 1 1 36 HIS O    O  -9.744  38.376 -19.318 1.00 . A A . 36 HIS O    1 1 
       14  9360 1 1 37 ASP C    C -12.765  38.196 -19.996 1.00 . A A . 37 ASP C    1 1 
       14  9361 1 1 37 ASP CA   C -11.865  37.096 -20.543 1.00 . A A . 37 ASP CA   1 1 
       14  9362 1 1 37 ASP CB   C -12.717  35.985 -21.164 1.00 . A A . 37 ASP CB   1 1 
       14  9363 1 1 37 ASP CG   C -13.683  35.403 -20.131 1.00 . A A . 37 ASP CG   1 1 
       14  9364 1 1 37 ASP H    H -11.222  35.625 -19.166 1.00 . A A . 37 ASP H    1 1 
       14  9365 1 1 37 ASP HA   H -11.226  37.513 -21.308 1.00 . A A . 37 ASP HA   1 1 
       14  9366 1 1 37 ASP HB2  H -13.280  36.388 -21.991 1.00 . A A . 37 ASP HB2  1 1 
       14  9367 1 1 37 ASP HB3  H -12.066  35.200 -21.523 1.00 . A A . 37 ASP HB3  1 1 
       14  9368 1 1 37 ASP N    N -11.037  36.535 -19.486 1.00 . A A . 37 ASP N    1 1 
       14  9369 1 1 37 ASP O    O -13.327  38.987 -20.754 1.00 . A A . 37 ASP O    1 1 
       14  9370 1 1 37 ASP OD1  O -14.095  36.135 -19.249 1.00 . A A . 37 ASP OD1  1 1 
       14  9371 1 1 37 ASP OD2  O -13.989  34.228 -20.235 1.00 . A A . 37 ASP OD2  1 1 
       14  9372 1 1 38 HIS C    C -12.902  40.408 -17.532 1.00 . A A . 38 HIS C    1 1 
       14  9373 1 1 38 HIS CA   C -13.750  39.244 -18.027 1.00 . A A . 38 HIS CA   1 1 
       14  9374 1 1 38 HIS CB   C -14.506  38.619 -16.844 1.00 . A A . 38 HIS CB   1 1 
       14  9375 1 1 38 HIS CD2  C -15.575  40.261 -15.096 1.00 . A A . 38 HIS CD2  1 1 
       14  9376 1 1 38 HIS CE1  C -17.248  40.942 -16.293 1.00 . A A . 38 HIS CE1  1 1 
       14  9377 1 1 38 HIS CG   C -15.490  39.618 -16.305 1.00 . A A . 38 HIS CG   1 1 
       14  9378 1 1 38 HIS H    H -12.433  37.576 -18.120 1.00 . A A . 38 HIS H    1 1 
       14  9379 1 1 38 HIS HA   H -14.473  39.616 -18.739 1.00 . A A . 38 HIS HA   1 1 
       14  9380 1 1 38 HIS HB2  H -15.036  37.738 -17.179 1.00 . A A . 38 HIS HB2  1 1 
       14  9381 1 1 38 HIS HB3  H -13.810  38.347 -16.065 1.00 . A A . 38 HIS HB3  1 1 
       14  9382 1 1 38 HIS HD2  H -14.886  40.135 -14.273 1.00 . A A . 38 HIS HD2  1 1 
       14  9383 1 1 38 HIS HE1  H -18.140  41.458 -16.616 1.00 . A A . 38 HIS HE1  1 1 
       14  9384 1 1 38 HIS HE2  H -16.993  41.675 -14.360 1.00 . A A . 38 HIS HE2  1 1 
       14  9385 1 1 38 HIS N    N -12.904  38.238 -18.670 1.00 . A A . 38 HIS N    1 1 
       14  9386 1 1 38 HIS ND1  N -16.566  40.067 -17.051 1.00 . A A . 38 HIS ND1  1 1 
       14  9387 1 1 38 HIS NE2  N -16.687  41.097 -15.089 1.00 . A A . 38 HIS NE2  1 1 
       14  9388 1 1 38 HIS O    O -13.391  41.529 -17.383 1.00 . A A . 38 HIS O    1 1 
       14  9389 1 1 39 ASP C    C -10.296  42.078 -17.973 1.00 . A A . 39 ASP C    1 1 
       14  9390 1 1 39 ASP CA   C -10.701  41.162 -16.823 1.00 . A A . 39 ASP CA   1 1 
       14  9391 1 1 39 ASP CB   C  -9.452  40.534 -16.186 1.00 . A A . 39 ASP CB   1 1 
       14  9392 1 1 39 ASP CG   C  -8.682  41.591 -15.405 1.00 . A A . 39 ASP CG   1 1 
       14  9393 1 1 39 ASP H    H -11.297  39.223 -17.439 1.00 . A A . 39 ASP H    1 1 
       14  9394 1 1 39 ASP HA   H -11.203  41.758 -16.074 1.00 . A A . 39 ASP HA   1 1 
       14  9395 1 1 39 ASP HB2  H  -9.749  39.741 -15.514 1.00 . A A . 39 ASP HB2  1 1 
       14  9396 1 1 39 ASP HB3  H  -8.812  40.128 -16.957 1.00 . A A . 39 ASP HB3  1 1 
       14  9397 1 1 39 ASP N    N -11.625  40.133 -17.289 1.00 . A A . 39 ASP N    1 1 
       14  9398 1 1 39 ASP O    O -10.033  43.266 -17.772 1.00 . A A . 39 ASP O    1 1 
       14  9399 1 1 39 ASP OD1  O  -9.313  42.331 -14.669 1.00 . A A . 39 ASP OD1  1 1 
       14  9400 1 1 39 ASP OD2  O  -7.471  41.646 -15.553 1.00 . A A . 39 ASP OD2  1 1 
       14  9401 1 1 40 TYR C    C -11.068  42.608 -21.221 1.00 . A A . 40 TYR C    1 1 
       14  9402 1 1 40 TYR CA   C  -9.845  42.283 -20.367 1.00 . A A . 40 TYR CA   1 1 
       14  9403 1 1 40 TYR CB   C  -8.840  41.480 -21.197 1.00 . A A . 40 TYR CB   1 1 
       14  9404 1 1 40 TYR CD1  C  -7.534  43.306 -22.336 1.00 . A A . 40 TYR CD1  1 1 
       14  9405 1 1 40 TYR CD2  C  -9.047  41.951 -23.662 1.00 . A A . 40 TYR CD2  1 1 
       14  9406 1 1 40 TYR CE1  C  -7.185  44.033 -23.479 1.00 . A A . 40 TYR CE1  1 1 
       14  9407 1 1 40 TYR CE2  C  -8.698  42.679 -24.805 1.00 . A A . 40 TYR CE2  1 1 
       14  9408 1 1 40 TYR CG   C  -8.463  42.262 -22.429 1.00 . A A . 40 TYR CG   1 1 
       14  9409 1 1 40 TYR CZ   C  -7.767  43.721 -24.713 1.00 . A A . 40 TYR CZ   1 1 
       14  9410 1 1 40 TYR H    H -10.450  40.560 -19.281 1.00 . A A . 40 TYR H    1 1 
       14  9411 1 1 40 TYR HA   H  -9.377  43.210 -20.063 1.00 . A A . 40 TYR HA   1 1 
       14  9412 1 1 40 TYR HB2  H  -7.953  41.292 -20.606 1.00 . A A . 40 TYR HB2  1 1 
       14  9413 1 1 40 TYR HB3  H  -9.280  40.539 -21.491 1.00 . A A . 40 TYR HB3  1 1 
       14  9414 1 1 40 TYR HD1  H  -7.084  43.544 -21.384 1.00 . A A . 40 TYR HD1  1 1 
       14  9415 1 1 40 TYR HD2  H  -9.763  41.145 -23.733 1.00 . A A . 40 TYR HD2  1 1 
       14  9416 1 1 40 TYR HE1  H  -6.468  44.838 -23.407 1.00 . A A . 40 TYR HE1  1 1 
       14  9417 1 1 40 TYR HE2  H  -9.148  42.438 -25.756 1.00 . A A . 40 TYR HE2  1 1 
       14  9418 1 1 40 TYR HH   H  -6.760  43.939 -26.319 1.00 . A A . 40 TYR HH   1 1 
       14  9419 1 1 40 TYR N    N -10.235  41.517 -19.184 1.00 . A A . 40 TYR N    1 1 
       14  9420 1 1 40 TYR O    O -11.250  43.771 -21.542 1.00 . A A . 40 TYR O    1 1 
       14  9421 1 1 40 TYR OXT  O -11.800  41.688 -21.545 1.00 . A A . 40 TYR OXT  1 1 
       14  9422 1 1 40 TYR OH   O  -7.424  44.439 -25.840 1.00 . A A . 40 TYR OH   1 1 
       15  9423 1 1  1 GLY C    C   3.436  -7.379   2.425 1.00 . A A .  1 GLY C    1 1 
       15  9424 1 1  1 GLY CA   C   4.534  -7.477   3.476 1.00 . A A .  1 GLY CA   1 1 
       15  9425 1 1  1 GLY H1   H   4.519  -9.526   3.106 1.00 . A A .  1 GLY H1   1 1 
       15  9426 1 1  1 GLY H2   H   3.975  -9.099   4.657 1.00 . A A .  1 GLY H2   1 1 
       15  9427 1 1  1 GLY H3   H   5.633  -9.047   4.293 1.00 . A A .  1 GLY H3   1 1 
       15  9428 1 1  1 GLY HA2  H   4.281  -6.859   4.325 1.00 . A A .  1 GLY HA2  1 1 
       15  9429 1 1  1 GLY HA3  H   5.467  -7.138   3.051 1.00 . A A .  1 GLY HA3  1 1 
       15  9430 1 1  1 GLY N    N   4.676  -8.894   3.916 1.00 . A A .  1 GLY N    1 1 
       15  9431 1 1  1 GLY O    O   2.288  -7.066   2.737 1.00 . A A .  1 GLY O    1 1 
       15  9432 1 1  2 SER C    C   1.716  -8.611   0.299 1.00 . A A .  2 SER C    1 1 
       15  9433 1 1  2 SER CA   C   2.839  -7.604   0.080 1.00 . A A .  2 SER CA   1 1 
       15  9434 1 1  2 SER CB   C   3.541  -7.893  -1.247 1.00 . A A .  2 SER CB   1 1 
       15  9435 1 1  2 SER H    H   4.728  -7.905   0.992 1.00 . A A .  2 SER H    1 1 
       15  9436 1 1  2 SER HA   H   2.414  -6.611   0.039 1.00 . A A .  2 SER HA   1 1 
       15  9437 1 1  2 SER HB2  H   4.077  -8.823  -1.179 1.00 . A A .  2 SER HB2  1 1 
       15  9438 1 1  2 SER HB3  H   2.801  -7.963  -2.034 1.00 . A A .  2 SER HB3  1 1 
       15  9439 1 1  2 SER HG   H   4.022  -6.225  -2.127 1.00 . A A .  2 SER HG   1 1 
       15  9440 1 1  2 SER N    N   3.798  -7.657   1.178 1.00 . A A .  2 SER N    1 1 
       15  9441 1 1  2 SER O    O   0.558  -8.336  -0.013 1.00 . A A .  2 SER O    1 1 
       15  9442 1 1  2 SER OG   O   4.455  -6.843  -1.533 1.00 . A A .  2 SER OG   1 1 
       15  9443 1 1  3 VAL C    C  -0.121 -10.271   1.826 1.00 . A A .  3 VAL C    1 1 
       15  9444 1 1  3 VAL CA   C   1.083 -10.828   1.073 1.00 . A A .  3 VAL CA   1 1 
       15  9445 1 1  3 VAL CB   C   1.717 -11.954   1.895 1.00 . A A .  3 VAL CB   1 1 
       15  9446 1 1  3 VAL CG1  C   2.062 -11.433   3.292 1.00 . A A .  3 VAL CG1  1 1 
       15  9447 1 1  3 VAL CG2  C   0.728 -13.115   2.020 1.00 . A A .  3 VAL CG2  1 1 
       15  9448 1 1  3 VAL H    H   3.010  -9.944   1.045 1.00 . A A .  3 VAL H    1 1 
       15  9449 1 1  3 VAL HA   H   0.754 -11.231   0.127 1.00 . A A .  3 VAL HA   1 1 
       15  9450 1 1  3 VAL HB   H   2.617 -12.294   1.405 1.00 . A A .  3 VAL HB   1 1 
       15  9451 1 1  3 VAL HG11 H   2.691 -12.149   3.798 1.00 . A A .  3 VAL HG11 1 1 
       15  9452 1 1  3 VAL HG12 H   1.154 -11.291   3.860 1.00 . A A .  3 VAL HG12 1 1 
       15  9453 1 1  3 VAL HG13 H   2.584 -10.491   3.209 1.00 . A A .  3 VAL HG13 1 1 
       15  9454 1 1  3 VAL HG21 H   1.245 -13.990   2.385 1.00 . A A .  3 VAL HG21 1 1 
       15  9455 1 1  3 VAL HG22 H   0.297 -13.329   1.053 1.00 . A A .  3 VAL HG22 1 1 
       15  9456 1 1  3 VAL HG23 H  -0.056 -12.847   2.713 1.00 . A A .  3 VAL HG23 1 1 
       15  9457 1 1  3 VAL N    N   2.069  -9.780   0.825 1.00 . A A .  3 VAL N    1 1 
       15  9458 1 1  3 VAL O    O  -1.250 -10.717   1.621 1.00 . A A .  3 VAL O    1 1 
       15  9459 1 1  4 LYS C    C  -1.918  -7.949   2.544 1.00 . A A .  4 LYS C    1 1 
       15  9460 1 1  4 LYS CA   C  -0.956  -8.689   3.466 1.00 . A A .  4 LYS CA   1 1 
       15  9461 1 1  4 LYS CB   C  -0.400  -7.712   4.508 1.00 . A A .  4 LYS CB   1 1 
       15  9462 1 1  4 LYS CD   C   0.695  -7.570   6.770 1.00 . A A .  4 LYS CD   1 1 
       15  9463 1 1  4 LYS CE   C   1.798  -6.589   6.368 1.00 . A A .  4 LYS CE   1 1 
       15  9464 1 1  4 LYS CG   C   0.343  -8.495   5.598 1.00 . A A .  4 LYS CG   1 1 
       15  9465 1 1  4 LYS H    H   1.045  -8.980   2.814 1.00 . A A .  4 LYS H    1 1 
       15  9466 1 1  4 LYS HA   H  -1.498  -9.471   3.976 1.00 . A A .  4 LYS HA   1 1 
       15  9467 1 1  4 LYS HB2  H   0.277  -7.025   4.025 1.00 . A A .  4 LYS HB2  1 1 
       15  9468 1 1  4 LYS HB3  H  -1.212  -7.161   4.955 1.00 . A A .  4 LYS HB3  1 1 
       15  9469 1 1  4 LYS HD2  H  -0.185  -7.017   7.064 1.00 . A A .  4 LYS HD2  1 1 
       15  9470 1 1  4 LYS HD3  H   1.036  -8.168   7.601 1.00 . A A .  4 LYS HD3  1 1 
       15  9471 1 1  4 LYS HE2  H   2.633  -7.135   5.956 1.00 . A A .  4 LYS HE2  1 1 
       15  9472 1 1  4 LYS HE3  H   1.422  -5.895   5.633 1.00 . A A .  4 LYS HE3  1 1 
       15  9473 1 1  4 LYS HG2  H  -0.289  -9.295   5.955 1.00 . A A .  4 LYS HG2  1 1 
       15  9474 1 1  4 LYS HG3  H   1.249  -8.910   5.185 1.00 . A A .  4 LYS HG3  1 1 
       15  9475 1 1  4 LYS HZ1  H   2.817  -6.451   8.177 1.00 . A A .  4 LYS HZ1  1 1 
       15  9476 1 1  4 LYS HZ2  H   1.407  -5.507   8.104 1.00 . A A .  4 LYS HZ2  1 1 
       15  9477 1 1  4 LYS HZ3  H   2.809  -5.011   7.279 1.00 . A A .  4 LYS HZ3  1 1 
       15  9478 1 1  4 LYS N    N   0.126  -9.295   2.693 1.00 . A A .  4 LYS N    1 1 
       15  9479 1 1  4 LYS NZ   N   2.242  -5.832   7.573 1.00 . A A .  4 LYS NZ   1 1 
       15  9480 1 1  4 LYS O    O  -3.098  -7.792   2.860 1.00 . A A .  4 LYS O    1 1 
       15  9481 1 1  5 LYS C    C  -2.443  -5.322   0.908 1.00 . A A .  5 LYS C    1 1 
       15  9482 1 1  5 LYS CA   C  -2.215  -6.756   0.435 1.00 . A A .  5 LYS CA   1 1 
       15  9483 1 1  5 LYS CB   C  -3.576  -7.459   0.251 1.00 . A A .  5 LYS CB   1 1 
       15  9484 1 1  5 LYS CD   C  -3.569  -8.226  -2.152 1.00 . A A .  5 LYS CD   1 1 
       15  9485 1 1  5 LYS CE   C  -3.950  -7.817  -3.575 1.00 . A A .  5 LYS CE   1 1 
       15  9486 1 1  5 LYS CG   C  -4.134  -7.201  -1.162 1.00 . A A .  5 LYS CG   1 1 
       15  9487 1 1  5 LYS H    H  -0.450  -7.648   1.222 1.00 . A A .  5 LYS H    1 1 
       15  9488 1 1  5 LYS HA   H  -1.695  -6.729  -0.514 1.00 . A A .  5 LYS HA   1 1 
       15  9489 1 1  5 LYS HB2  H  -3.450  -8.521   0.403 1.00 . A A .  5 LYS HB2  1 1 
       15  9490 1 1  5 LYS HB3  H  -4.280  -7.082   0.982 1.00 . A A .  5 LYS HB3  1 1 
       15  9491 1 1  5 LYS HD2  H  -2.492  -8.266  -2.063 1.00 . A A .  5 LYS HD2  1 1 
       15  9492 1 1  5 LYS HD3  H  -3.984  -9.199  -1.937 1.00 . A A .  5 LYS HD3  1 1 
       15  9493 1 1  5 LYS HE2  H  -3.563  -6.830  -3.783 1.00 . A A .  5 LYS HE2  1 1 
       15  9494 1 1  5 LYS HE3  H  -3.535  -8.524  -4.278 1.00 . A A .  5 LYS HE3  1 1 
       15  9495 1 1  5 LYS HG2  H  -5.212  -7.285  -1.140 1.00 . A A .  5 LYS HG2  1 1 
       15  9496 1 1  5 LYS HG3  H  -3.862  -6.205  -1.484 1.00 . A A .  5 LYS HG3  1 1 
       15  9497 1 1  5 LYS HZ1  H  -5.836  -8.580  -3.136 1.00 . A A .  5 LYS HZ1  1 1 
       15  9498 1 1  5 LYS HZ2  H  -5.701  -7.927  -4.699 1.00 . A A .  5 LYS HZ2  1 1 
       15  9499 1 1  5 LYS HZ3  H  -5.805  -6.897  -3.351 1.00 . A A .  5 LYS HZ3  1 1 
       15  9500 1 1  5 LYS N    N  -1.400  -7.489   1.407 1.00 . A A .  5 LYS N    1 1 
       15  9501 1 1  5 LYS NZ   N  -5.435  -7.804  -3.700 1.00 . A A .  5 LYS NZ   1 1 
       15  9502 1 1  5 LYS O    O  -2.846  -4.457   0.132 1.00 . A A .  5 LYS O    1 1 
       15  9503 1 1  6 LEU C    C  -1.465  -2.759   2.069 1.00 . A A .  6 LEU C    1 1 
       15  9504 1 1  6 LEU CA   C  -2.394  -3.755   2.754 1.00 . A A .  6 LEU CA   1 1 
       15  9505 1 1  6 LEU CB   C  -2.121  -3.778   4.260 1.00 . A A .  6 LEU CB   1 1 
       15  9506 1 1  6 LEU CD1  C  -2.787  -4.796   6.441 1.00 . A A .  6 LEU CD1  1 1 
       15  9507 1 1  6 LEU CD2  C  -4.575  -3.994   4.855 1.00 . A A .  6 LEU CD2  1 1 
       15  9508 1 1  6 LEU CG   C  -3.178  -4.642   4.967 1.00 . A A .  6 LEU CG   1 1 
       15  9509 1 1  6 LEU H    H  -1.888  -5.814   2.765 1.00 . A A .  6 LEU H    1 1 
       15  9510 1 1  6 LEU HA   H  -3.413  -3.448   2.583 1.00 . A A .  6 LEU HA   1 1 
       15  9511 1 1  6 LEU HB2  H  -1.139  -4.191   4.441 1.00 . A A .  6 LEU HB2  1 1 
       15  9512 1 1  6 LEU HB3  H  -2.163  -2.773   4.649 1.00 . A A .  6 LEU HB3  1 1 
       15  9513 1 1  6 LEU HD11 H  -2.821  -3.832   6.927 1.00 . A A .  6 LEU HD11 1 1 
       15  9514 1 1  6 LEU HD12 H  -1.786  -5.195   6.505 1.00 . A A .  6 LEU HD12 1 1 
       15  9515 1 1  6 LEU HD13 H  -3.475  -5.471   6.927 1.00 . A A .  6 LEU HD13 1 1 
       15  9516 1 1  6 LEU HD21 H  -5.056  -4.341   3.952 1.00 . A A .  6 LEU HD21 1 1 
       15  9517 1 1  6 LEU HD22 H  -4.484  -2.918   4.821 1.00 . A A .  6 LEU HD22 1 1 
       15  9518 1 1  6 LEU HD23 H  -5.178  -4.276   5.707 1.00 . A A .  6 LEU HD23 1 1 
       15  9519 1 1  6 LEU HG   H  -3.198  -5.620   4.505 1.00 . A A .  6 LEU HG   1 1 
       15  9520 1 1  6 LEU N    N  -2.196  -5.083   2.190 1.00 . A A .  6 LEU N    1 1 
       15  9521 1 1  6 LEU O    O  -1.854  -1.625   1.793 1.00 . A A .  6 LEU O    1 1 
       15  9522 1 1  7 ASN C    C   0.231  -1.928  -0.253 1.00 . A A .  7 ASN C    1 1 
       15  9523 1 1  7 ASN CA   C   0.738  -2.343   1.126 1.00 . A A .  7 ASN CA   1 1 
       15  9524 1 1  7 ASN CB   C   2.067  -3.085   0.985 1.00 . A A .  7 ASN CB   1 1 
       15  9525 1 1  7 ASN CG   C   3.155  -2.114   0.547 1.00 . A A .  7 ASN CG   1 1 
       15  9526 1 1  7 ASN H    H   0.009  -4.113   2.028 1.00 . A A .  7 ASN H    1 1 
       15  9527 1 1  7 ASN HA   H   0.897  -1.460   1.725 1.00 . A A .  7 ASN HA   1 1 
       15  9528 1 1  7 ASN HB2  H   2.336  -3.520   1.937 1.00 . A A .  7 ASN HB2  1 1 
       15  9529 1 1  7 ASN HB3  H   1.966  -3.868   0.249 1.00 . A A .  7 ASN HB3  1 1 
       15  9530 1 1  7 ASN HD21 H   4.098  -3.449  -0.579 1.00 . A A .  7 ASN HD21 1 1 
       15  9531 1 1  7 ASN HD22 H   4.797  -1.902  -0.547 1.00 . A A .  7 ASN HD22 1 1 
       15  9532 1 1  7 ASN N    N  -0.240  -3.197   1.790 1.00 . A A .  7 ASN N    1 1 
       15  9533 1 1  7 ASN ND2  N   4.094  -2.522  -0.260 1.00 . A A .  7 ASN ND2  1 1 
       15  9534 1 1  7 ASN O    O   0.408  -0.789  -0.680 1.00 . A A .  7 ASN O    1 1 
       15  9535 1 1  7 ASN OD1  O   3.148  -0.950   0.949 1.00 . A A .  7 ASN OD1  1 1 
       15  9536 1 1  8 ASP C    C  -2.145  -1.634  -2.178 1.00 . A A .  8 ASP C    1 1 
       15  9537 1 1  8 ASP CA   C  -0.933  -2.564  -2.277 1.00 . A A .  8 ASP CA   1 1 
       15  9538 1 1  8 ASP CB   C  -1.338  -3.860  -2.981 1.00 . A A .  8 ASP CB   1 1 
       15  9539 1 1  8 ASP CG   C  -1.681  -3.569  -4.437 1.00 . A A .  8 ASP CG   1 1 
       15  9540 1 1  8 ASP H    H  -0.517  -3.755  -0.578 1.00 . A A .  8 ASP H    1 1 
       15  9541 1 1  8 ASP HA   H  -0.166  -2.077  -2.861 1.00 . A A .  8 ASP HA   1 1 
       15  9542 1 1  8 ASP HB2  H  -0.520  -4.563  -2.937 1.00 . A A .  8 ASP HB2  1 1 
       15  9543 1 1  8 ASP HB3  H  -2.202  -4.282  -2.488 1.00 . A A .  8 ASP HB3  1 1 
       15  9544 1 1  8 ASP N    N  -0.401  -2.859  -0.955 1.00 . A A .  8 ASP N    1 1 
       15  9545 1 1  8 ASP O    O  -2.291  -0.705  -2.972 1.00 . A A .  8 ASP O    1 1 
       15  9546 1 1  8 ASP OD1  O  -1.757  -2.402  -4.785 1.00 . A A .  8 ASP OD1  1 1 
       15  9547 1 1  8 ASP OD2  O  -1.861  -4.516  -5.185 1.00 . A A .  8 ASP OD2  1 1 
       15  9548 1 1  9 GLU C    C  -3.901   0.350  -0.688 1.00 . A A .  9 GLU C    1 1 
       15  9549 1 1  9 GLU CA   C  -4.235  -1.106  -1.025 1.00 . A A .  9 GLU CA   1 1 
       15  9550 1 1  9 GLU CB   C  -5.113  -1.707   0.096 1.00 . A A .  9 GLU CB   1 1 
       15  9551 1 1  9 GLU CD   C  -6.743  -2.846  -1.418 1.00 . A A .  9 GLU CD   1 1 
       15  9552 1 1  9 GLU CG   C  -5.679  -3.057  -0.348 1.00 . A A .  9 GLU CG   1 1 
       15  9553 1 1  9 GLU H    H  -2.857  -2.673  -0.616 1.00 . A A .  9 GLU H    1 1 
       15  9554 1 1  9 GLU HA   H  -4.799  -1.123  -1.944 1.00 . A A .  9 GLU HA   1 1 
       15  9555 1 1  9 GLU HB2  H  -4.529  -1.846   0.993 1.00 . A A .  9 GLU HB2  1 1 
       15  9556 1 1  9 GLU HB3  H  -5.932  -1.033   0.305 1.00 . A A .  9 GLU HB3  1 1 
       15  9557 1 1  9 GLU HG2  H  -4.883  -3.667  -0.749 1.00 . A A .  9 GLU HG2  1 1 
       15  9558 1 1  9 GLU HG3  H  -6.120  -3.558   0.502 1.00 . A A .  9 GLU HG3  1 1 
       15  9559 1 1  9 GLU N    N  -3.022  -1.909  -1.207 1.00 . A A .  9 GLU N    1 1 
       15  9560 1 1  9 GLU O    O  -4.516   1.276  -1.223 1.00 . A A .  9 GLU O    1 1 
       15  9561 1 1  9 GLU OE1  O  -7.183  -1.720  -1.570 1.00 . A A .  9 GLU OE1  1 1 
       15  9562 1 1  9 GLU OE2  O  -7.105  -3.815  -2.065 1.00 . A A .  9 GLU OE2  1 1 
       15  9563 1 1 10 VAL C    C  -1.769   2.574  -0.587 1.00 . A A . 10 VAL C    1 1 
       15  9564 1 1 10 VAL CA   C  -2.533   1.911   0.551 1.00 . A A . 10 VAL CA   1 1 
       15  9565 1 1 10 VAL CB   C  -1.684   1.873   1.822 1.00 . A A . 10 VAL CB   1 1 
       15  9566 1 1 10 VAL CG1  C  -0.372   1.152   1.537 1.00 . A A . 10 VAL CG1  1 1 
       15  9567 1 1 10 VAL CG2  C  -1.388   3.297   2.289 1.00 . A A . 10 VAL CG2  1 1 
       15  9568 1 1 10 VAL H    H  -2.436  -0.200   0.571 1.00 . A A . 10 VAL H    1 1 
       15  9569 1 1 10 VAL HA   H  -3.426   2.484   0.750 1.00 . A A . 10 VAL HA   1 1 
       15  9570 1 1 10 VAL HB   H  -2.223   1.344   2.593 1.00 . A A . 10 VAL HB   1 1 
       15  9571 1 1 10 VAL HG11 H  -0.589   0.206   1.083 1.00 . A A . 10 VAL HG11 1 1 
       15  9572 1 1 10 VAL HG12 H   0.164   0.993   2.461 1.00 . A A . 10 VAL HG12 1 1 
       15  9573 1 1 10 VAL HG13 H   0.234   1.744   0.865 1.00 . A A . 10 VAL HG13 1 1 
       15  9574 1 1 10 VAL HG21 H  -0.796   3.806   1.542 1.00 . A A . 10 VAL HG21 1 1 
       15  9575 1 1 10 VAL HG22 H  -0.840   3.262   3.219 1.00 . A A . 10 VAL HG22 1 1 
       15  9576 1 1 10 VAL HG23 H  -2.316   3.829   2.437 1.00 . A A . 10 VAL HG23 1 1 
       15  9577 1 1 10 VAL N    N  -2.918   0.559   0.181 1.00 . A A . 10 VAL N    1 1 
       15  9578 1 1 10 VAL O    O  -1.894   3.777  -0.817 1.00 . A A . 10 VAL O    1 1 
       15  9579 1 1 11 ALA C    C  -1.148   2.876  -3.490 1.00 . A A . 11 ALA C    1 1 
       15  9580 1 1 11 ALA CA   C  -0.211   2.310  -2.424 1.00 . A A . 11 ALA CA   1 1 
       15  9581 1 1 11 ALA CB   C   0.660   1.206  -3.042 1.00 . A A . 11 ALA CB   1 1 
       15  9582 1 1 11 ALA H    H  -0.928   0.828  -1.076 1.00 . A A . 11 ALA H    1 1 
       15  9583 1 1 11 ALA HA   H   0.430   3.100  -2.063 1.00 . A A . 11 ALA HA   1 1 
       15  9584 1 1 11 ALA HB1  H   0.033   0.389  -3.368 1.00 . A A . 11 ALA HB1  1 1 
       15  9585 1 1 11 ALA HB2  H   1.369   0.848  -2.310 1.00 . A A . 11 ALA HB2  1 1 
       15  9586 1 1 11 ALA HB3  H   1.193   1.607  -3.890 1.00 . A A . 11 ALA HB3  1 1 
       15  9587 1 1 11 ALA N    N  -0.983   1.780  -1.304 1.00 . A A . 11 ALA N    1 1 
       15  9588 1 1 11 ALA O    O  -0.915   3.960  -4.030 1.00 . A A . 11 ALA O    1 1 
       15  9589 1 1 12 LEU C    C  -3.874   3.857  -4.319 1.00 . A A . 12 LEU C    1 1 
       15  9590 1 1 12 LEU CA   C  -3.179   2.580  -4.782 1.00 . A A . 12 LEU CA   1 1 
       15  9591 1 1 12 LEU CB   C  -4.209   1.473  -5.050 1.00 . A A . 12 LEU CB   1 1 
       15  9592 1 1 12 LEU CD1  C  -4.515  -0.889  -5.774 1.00 . A A . 12 LEU CD1  1 1 
       15  9593 1 1 12 LEU CD2  C  -3.150   0.664  -7.208 1.00 . A A . 12 LEU CD2  1 1 
       15  9594 1 1 12 LEU CG   C  -3.538   0.289  -5.761 1.00 . A A . 12 LEU CG   1 1 
       15  9595 1 1 12 LEU H    H  -2.358   1.285  -3.319 1.00 . A A . 12 LEU H    1 1 
       15  9596 1 1 12 LEU HA   H  -2.652   2.794  -5.698 1.00 . A A . 12 LEU HA   1 1 
       15  9597 1 1 12 LEU HB2  H  -4.624   1.129  -4.115 1.00 . A A . 12 LEU HB2  1 1 
       15  9598 1 1 12 LEU HB3  H  -5.002   1.861  -5.671 1.00 . A A . 12 LEU HB3  1 1 
       15  9599 1 1 12 LEU HD11 H  -4.137  -1.664  -6.423 1.00 . A A . 12 LEU HD11 1 1 
       15  9600 1 1 12 LEU HD12 H  -5.477  -0.555  -6.130 1.00 . A A . 12 LEU HD12 1 1 
       15  9601 1 1 12 LEU HD13 H  -4.617  -1.278  -4.771 1.00 . A A . 12 LEU HD13 1 1 
       15  9602 1 1 12 LEU HD21 H  -2.172   1.119  -7.210 1.00 . A A . 12 LEU HD21 1 1 
       15  9603 1 1 12 LEU HD22 H  -3.869   1.358  -7.616 1.00 . A A . 12 LEU HD22 1 1 
       15  9604 1 1 12 LEU HD23 H  -3.126  -0.227  -7.820 1.00 . A A . 12 LEU HD23 1 1 
       15  9605 1 1 12 LEU HG   H  -2.650   0.006  -5.211 1.00 . A A . 12 LEU HG   1 1 
       15  9606 1 1 12 LEU N    N  -2.215   2.138  -3.783 1.00 . A A . 12 LEU N    1 1 
       15  9607 1 1 12 LEU O    O  -4.140   4.755  -5.116 1.00 . A A . 12 LEU O    1 1 
       15  9608 1 1 13 GLU C    C  -3.927   6.352  -2.658 1.00 . A A . 13 GLU C    1 1 
       15  9609 1 1 13 GLU CA   C  -4.812   5.124  -2.481 1.00 . A A . 13 GLU CA   1 1 
       15  9610 1 1 13 GLU CB   C  -5.119   4.915  -1.000 1.00 . A A . 13 GLU CB   1 1 
       15  9611 1 1 13 GLU CD   C  -6.405   3.504   0.614 1.00 . A A . 13 GLU CD   1 1 
       15  9612 1 1 13 GLU CG   C  -6.261   3.907  -0.849 1.00 . A A . 13 GLU CG   1 1 
       15  9613 1 1 13 GLU H    H  -3.915   3.203  -2.419 1.00 . A A . 13 GLU H    1 1 
       15  9614 1 1 13 GLU HA   H  -5.741   5.284  -3.008 1.00 . A A . 13 GLU HA   1 1 
       15  9615 1 1 13 GLU HB2  H  -4.237   4.539  -0.500 1.00 . A A . 13 GLU HB2  1 1 
       15  9616 1 1 13 GLU HB3  H  -5.410   5.855  -0.556 1.00 . A A . 13 GLU HB3  1 1 
       15  9617 1 1 13 GLU HG2  H  -7.182   4.359  -1.187 1.00 . A A . 13 GLU HG2  1 1 
       15  9618 1 1 13 GLU HG3  H  -6.057   3.031  -1.441 1.00 . A A . 13 GLU HG3  1 1 
       15  9619 1 1 13 GLU N    N  -4.159   3.941  -3.023 1.00 . A A . 13 GLU N    1 1 
       15  9620 1 1 13 GLU O    O  -4.414   7.444  -2.949 1.00 . A A . 13 GLU O    1 1 
       15  9621 1 1 13 GLU OE1  O  -5.493   3.776   1.375 1.00 . A A . 13 GLU OE1  1 1 
       15  9622 1 1 13 GLU OE2  O  -7.425   2.924   0.951 1.00 . A A . 13 GLU OE2  1 1 
       15  9623 1 1 14 ARG C    C  -1.755   7.859  -4.022 1.00 . A A . 14 ARG C    1 1 
       15  9624 1 1 14 ARG CA   C  -1.691   7.283  -2.610 1.00 . A A . 14 ARG CA   1 1 
       15  9625 1 1 14 ARG CB   C  -0.265   6.796  -2.334 1.00 . A A . 14 ARG CB   1 1 
       15  9626 1 1 14 ARG CD   C   0.676   8.506  -0.738 1.00 . A A . 14 ARG CD   1 1 
       15  9627 1 1 14 ARG CG   C   0.696   7.991  -2.183 1.00 . A A . 14 ARG CG   1 1 
       15  9628 1 1 14 ARG CZ   C   2.406   7.169   0.310 1.00 . A A . 14 ARG CZ   1 1 
       15  9629 1 1 14 ARG H    H  -2.288   5.284  -2.234 1.00 . A A . 14 ARG H    1 1 
       15  9630 1 1 14 ARG HA   H  -1.951   8.051  -1.901 1.00 . A A . 14 ARG HA   1 1 
       15  9631 1 1 14 ARG HB2  H  -0.255   6.203  -1.430 1.00 . A A . 14 ARG HB2  1 1 
       15  9632 1 1 14 ARG HB3  H   0.062   6.184  -3.161 1.00 . A A . 14 ARG HB3  1 1 
       15  9633 1 1 14 ARG HD2  H   1.345   9.350  -0.654 1.00 . A A . 14 ARG HD2  1 1 
       15  9634 1 1 14 ARG HD3  H  -0.323   8.818  -0.473 1.00 . A A . 14 ARG HD3  1 1 
       15  9635 1 1 14 ARG HE   H   0.450   6.942   0.675 1.00 . A A . 14 ARG HE   1 1 
       15  9636 1 1 14 ARG HG2  H   1.698   7.674  -2.433 1.00 . A A . 14 ARG HG2  1 1 
       15  9637 1 1 14 ARG HG3  H   0.398   8.788  -2.850 1.00 . A A . 14 ARG HG3  1 1 
       15  9638 1 1 14 ARG HH11 H   2.097   5.698   1.631 1.00 . A A . 14 ARG HH11 1 1 
       15  9639 1 1 14 ARG HH12 H   3.752   6.005   1.226 1.00 . A A . 14 ARG HH12 1 1 
       15  9640 1 1 14 ARG HH21 H   3.009   8.566  -0.991 1.00 . A A . 14 ARG HH21 1 1 
       15  9641 1 1 14 ARG HH22 H   4.270   7.630  -0.261 1.00 . A A . 14 ARG HH22 1 1 
       15  9642 1 1 14 ARG N    N  -2.626   6.173  -2.473 1.00 . A A . 14 ARG N    1 1 
       15  9643 1 1 14 ARG NE   N   1.116   7.452   0.166 1.00 . A A . 14 ARG NE   1 1 
       15  9644 1 1 14 ARG NH1  N   2.780   6.216   1.118 1.00 . A A . 14 ARG NH1  1 1 
       15  9645 1 1 14 ARG NH2  N   3.298   7.840  -0.367 1.00 . A A . 14 ARG NH2  1 1 
       15  9646 1 1 14 ARG O    O  -1.783   9.077  -4.205 1.00 . A A . 14 ARG O    1 1 
       15  9647 1 1 15 LEU C    C  -3.142   8.168  -6.672 1.00 . A A . 15 LEU C    1 1 
       15  9648 1 1 15 LEU CA   C  -1.831   7.424  -6.409 1.00 . A A . 15 LEU CA   1 1 
       15  9649 1 1 15 LEU CB   C  -1.695   6.215  -7.364 1.00 . A A . 15 LEU CB   1 1 
       15  9650 1 1 15 LEU CD1  C   0.350   7.093  -8.594 1.00 . A A . 15 LEU CD1  1 1 
       15  9651 1 1 15 LEU CD2  C   0.599   5.854  -6.400 1.00 . A A . 15 LEU CD2  1 1 
       15  9652 1 1 15 LEU CG   C  -0.212   5.959  -7.704 1.00 . A A . 15 LEU CG   1 1 
       15  9653 1 1 15 LEU H    H  -1.740   6.013  -4.817 1.00 . A A . 15 LEU H    1 1 
       15  9654 1 1 15 LEU HA   H  -1.016   8.111  -6.583 1.00 . A A . 15 LEU HA   1 1 
       15  9655 1 1 15 LEU HB2  H  -2.095   5.334  -6.882 1.00 . A A . 15 LEU HB2  1 1 
       15  9656 1 1 15 LEU HB3  H  -2.243   6.396  -8.279 1.00 . A A . 15 LEU HB3  1 1 
       15  9657 1 1 15 LEU HD11 H   1.039   6.670  -9.309 1.00 . A A . 15 LEU HD11 1 1 
       15  9658 1 1 15 LEU HD12 H   0.871   7.821  -7.986 1.00 . A A . 15 LEU HD12 1 1 
       15  9659 1 1 15 LEU HD13 H  -0.454   7.584  -9.124 1.00 . A A . 15 LEU HD13 1 1 
       15  9660 1 1 15 LEU HD21 H   0.887   6.842  -6.071 1.00 . A A . 15 LEU HD21 1 1 
       15  9661 1 1 15 LEU HD22 H   1.481   5.258  -6.573 1.00 . A A . 15 LEU HD22 1 1 
       15  9662 1 1 15 LEU HD23 H  -0.003   5.384  -5.636 1.00 . A A . 15 LEU HD23 1 1 
       15  9663 1 1 15 LEU HG   H  -0.131   5.024  -8.245 1.00 . A A . 15 LEU HG   1 1 
       15  9664 1 1 15 LEU N    N  -1.772   6.977  -5.020 1.00 . A A . 15 LEU N    1 1 
       15  9665 1 1 15 LEU O    O  -3.166   9.156  -7.407 1.00 . A A . 15 LEU O    1 1 
       15  9666 1 1 16 LYS C    C  -5.511   9.744  -5.681 1.00 . A A . 16 LYS C    1 1 
       15  9667 1 1 16 LYS CA   C  -5.531   8.328  -6.253 1.00 . A A . 16 LYS CA   1 1 
       15  9668 1 1 16 LYS CB   C  -6.629   7.494  -5.581 1.00 . A A . 16 LYS CB   1 1 
       15  9669 1 1 16 LYS CD   C  -7.866   5.334  -5.650 1.00 . A A . 16 LYS CD   1 1 
       15  9670 1 1 16 LYS CE   C  -8.136   4.072  -6.468 1.00 . A A . 16 LYS CE   1 1 
       15  9671 1 1 16 LYS CG   C  -6.823   6.194  -6.361 1.00 . A A . 16 LYS CG   1 1 
       15  9672 1 1 16 LYS H    H  -4.150   6.901  -5.490 1.00 . A A . 16 LYS H    1 1 
       15  9673 1 1 16 LYS HA   H  -5.746   8.391  -7.313 1.00 . A A . 16 LYS HA   1 1 
       15  9674 1 1 16 LYS HB2  H  -6.355   7.261  -4.563 1.00 . A A . 16 LYS HB2  1 1 
       15  9675 1 1 16 LYS HB3  H  -7.555   8.050  -5.585 1.00 . A A . 16 LYS HB3  1 1 
       15  9676 1 1 16 LYS HD2  H  -7.495   5.057  -4.672 1.00 . A A . 16 LYS HD2  1 1 
       15  9677 1 1 16 LYS HD3  H  -8.781   5.894  -5.542 1.00 . A A . 16 LYS HD3  1 1 
       15  9678 1 1 16 LYS HE2  H  -8.899   3.484  -5.980 1.00 . A A . 16 LYS HE2  1 1 
       15  9679 1 1 16 LYS HE3  H  -8.472   4.349  -7.456 1.00 . A A . 16 LYS HE3  1 1 
       15  9680 1 1 16 LYS HG2  H  -7.160   6.420  -7.362 1.00 . A A . 16 LYS HG2  1 1 
       15  9681 1 1 16 LYS HG3  H  -5.887   5.657  -6.408 1.00 . A A . 16 LYS HG3  1 1 
       15  9682 1 1 16 LYS HZ1  H  -7.116   2.306  -6.887 1.00 . A A . 16 LYS HZ1  1 1 
       15  9683 1 1 16 LYS HZ2  H  -6.418   3.231  -5.645 1.00 . A A . 16 LYS HZ2  1 1 
       15  9684 1 1 16 LYS HZ3  H  -6.247   3.713  -7.266 1.00 . A A . 16 LYS HZ3  1 1 
       15  9685 1 1 16 LYS N    N  -4.227   7.690  -6.071 1.00 . A A . 16 LYS N    1 1 
       15  9686 1 1 16 LYS NZ   N  -6.884   3.270  -6.575 1.00 . A A . 16 LYS NZ   1 1 
       15  9687 1 1 16 LYS O    O  -6.083  10.667  -6.260 1.00 . A A . 16 LYS O    1 1 
       15  9688 1 1 17 ASN C    C  -3.980  12.199  -4.805 1.00 . A A . 17 ASN C    1 1 
       15  9689 1 1 17 ASN CA   C  -4.747  11.225  -3.915 1.00 . A A . 17 ASN CA   1 1 
       15  9690 1 1 17 ASN CB   C  -4.038  11.092  -2.569 1.00 . A A . 17 ASN CB   1 1 
       15  9691 1 1 17 ASN CG   C  -4.948  10.377  -1.578 1.00 . A A . 17 ASN CG   1 1 
       15  9692 1 1 17 ASN H    H  -4.390   9.155  -4.126 1.00 . A A . 17 ASN H    1 1 
       15  9693 1 1 17 ASN HA   H  -5.743  11.610  -3.748 1.00 . A A . 17 ASN HA   1 1 
       15  9694 1 1 17 ASN HB2  H  -3.128  10.524  -2.698 1.00 . A A . 17 ASN HB2  1 1 
       15  9695 1 1 17 ASN HB3  H  -3.798  12.074  -2.191 1.00 . A A . 17 ASN HB3  1 1 
       15  9696 1 1 17 ASN HD21 H  -3.451   9.696  -0.467 1.00 . A A . 17 ASN HD21 1 1 
       15  9697 1 1 17 ASN HD22 H  -5.005   9.264   0.063 1.00 . A A . 17 ASN HD22 1 1 
       15  9698 1 1 17 ASN N    N  -4.840   9.916  -4.544 1.00 . A A . 17 ASN N    1 1 
       15  9699 1 1 17 ASN ND2  N  -4.425   9.726  -0.578 1.00 . A A . 17 ASN ND2  1 1 
       15  9700 1 1 17 ASN O    O  -4.326  13.377  -4.898 1.00 . A A . 17 ASN O    1 1 
       15  9701 1 1 17 ASN OD1  O  -6.170  10.400  -1.731 1.00 . A A . 17 ASN OD1  1 1 
       15  9702 1 1 18 GLU C    C  -2.944  13.065  -7.481 1.00 . A A . 18 GLU C    1 1 
       15  9703 1 1 18 GLU CA   C  -2.107  12.537  -6.319 1.00 . A A . 18 GLU CA   1 1 
       15  9704 1 1 18 GLU CB   C  -0.913  11.737  -6.869 1.00 . A A . 18 GLU CB   1 1 
       15  9705 1 1 18 GLU CD   C   0.633  13.705  -6.789 1.00 . A A . 18 GLU CD   1 1 
       15  9706 1 1 18 GLU CG   C   0.005  12.650  -7.694 1.00 . A A . 18 GLU CG   1 1 
       15  9707 1 1 18 GLU H    H  -2.700  10.749  -5.324 1.00 . A A . 18 GLU H    1 1 
       15  9708 1 1 18 GLU HA   H  -1.735  13.376  -5.748 1.00 . A A . 18 GLU HA   1 1 
       15  9709 1 1 18 GLU HB2  H  -0.350  11.318  -6.048 1.00 . A A . 18 GLU HB2  1 1 
       15  9710 1 1 18 GLU HB3  H  -1.276  10.938  -7.501 1.00 . A A . 18 GLU HB3  1 1 
       15  9711 1 1 18 GLU HG2  H   0.786  12.056  -8.146 1.00 . A A . 18 GLU HG2  1 1 
       15  9712 1 1 18 GLU HG3  H  -0.565  13.139  -8.469 1.00 . A A . 18 GLU HG3  1 1 
       15  9713 1 1 18 GLU N    N  -2.928  11.697  -5.447 1.00 . A A . 18 GLU N    1 1 
       15  9714 1 1 18 GLU O    O  -2.860  14.242  -7.833 1.00 . A A . 18 GLU O    1 1 
       15  9715 1 1 18 GLU OE1  O   0.621  13.503  -5.585 1.00 . A A . 18 GLU OE1  1 1 
       15  9716 1 1 18 GLU OE2  O   1.123  14.692  -7.311 1.00 . A A . 18 GLU OE2  1 1 
       15  9717 1 1 19 ARG C    C  -5.609  13.624  -8.767 1.00 . A A . 19 ARG C    1 1 
       15  9718 1 1 19 ARG CA   C  -4.587  12.581  -9.203 1.00 . A A . 19 ARG CA   1 1 
       15  9719 1 1 19 ARG CB   C  -5.310  11.362  -9.791 1.00 . A A . 19 ARG CB   1 1 
       15  9720 1 1 19 ARG CD   C  -5.016   9.362 -11.263 1.00 . A A . 19 ARG CD   1 1 
       15  9721 1 1 19 ARG CG   C  -4.288  10.435 -10.454 1.00 . A A . 19 ARG CG   1 1 
       15  9722 1 1 19 ARG CZ   C  -6.662   7.622 -10.886 1.00 . A A . 19 ARG CZ   1 1 
       15  9723 1 1 19 ARG H    H  -3.770  11.259  -7.754 1.00 . A A . 19 ARG H    1 1 
       15  9724 1 1 19 ARG HA   H  -3.960  13.014  -9.966 1.00 . A A . 19 ARG HA   1 1 
       15  9725 1 1 19 ARG HB2  H  -5.827  10.829  -9.003 1.00 . A A . 19 ARG HB2  1 1 
       15  9726 1 1 19 ARG HB3  H  -6.025  11.691 -10.530 1.00 . A A . 19 ARG HB3  1 1 
       15  9727 1 1 19 ARG HD2  H  -5.648   9.837 -11.999 1.00 . A A . 19 ARG HD2  1 1 
       15  9728 1 1 19 ARG HD3  H  -4.290   8.740 -11.765 1.00 . A A . 19 ARG HD3  1 1 
       15  9729 1 1 19 ARG HE   H  -5.788   8.663  -9.418 1.00 . A A . 19 ARG HE   1 1 
       15  9730 1 1 19 ARG HG2  H  -3.651  11.010 -11.111 1.00 . A A . 19 ARG HG2  1 1 
       15  9731 1 1 19 ARG HG3  H  -3.686   9.961  -9.693 1.00 . A A . 19 ARG HG3  1 1 
       15  9732 1 1 19 ARG HH11 H  -7.348   7.043  -9.098 1.00 . A A . 19 ARG HH11 1 1 
       15  9733 1 1 19 ARG HH12 H  -8.020   6.215 -10.461 1.00 . A A . 19 ARG HH12 1 1 
       15  9734 1 1 19 ARG HH21 H  -6.162   7.993 -12.789 1.00 . A A . 19 ARG HH21 1 1 
       15  9735 1 1 19 ARG HH22 H  -7.348   6.752 -12.553 1.00 . A A . 19 ARG HH22 1 1 
       15  9736 1 1 19 ARG N    N  -3.747  12.186  -8.076 1.00 . A A . 19 ARG N    1 1 
       15  9737 1 1 19 ARG NE   N  -5.838   8.537 -10.388 1.00 . A A . 19 ARG NE   1 1 
       15  9738 1 1 19 ARG NH1  N  -7.400   6.904 -10.086 1.00 . A A . 19 ARG NH1  1 1 
       15  9739 1 1 19 ARG NH2  N  -6.730   7.442 -12.176 1.00 . A A . 19 ARG NH2  1 1 
       15  9740 1 1 19 ARG O    O  -5.898  14.568  -9.499 1.00 . A A . 19 ARG O    1 1 
       15  9741 1 1 20 HIS C    C  -6.560  15.779  -6.930 1.00 . A A . 20 HIS C    1 1 
       15  9742 1 1 20 HIS CA   C  -7.145  14.373  -7.046 1.00 . A A . 20 HIS CA   1 1 
       15  9743 1 1 20 HIS CB   C  -7.629  13.902  -5.673 1.00 . A A . 20 HIS CB   1 1 
       15  9744 1 1 20 HIS CD2  C -10.093  14.734  -5.293 1.00 . A A . 20 HIS CD2  1 1 
       15  9745 1 1 20 HIS CE1  C  -9.646  16.553  -4.204 1.00 . A A . 20 HIS CE1  1 1 
       15  9746 1 1 20 HIS CG   C  -8.726  14.809  -5.189 1.00 . A A . 20 HIS CG   1 1 
       15  9747 1 1 20 HIS H    H  -5.885  12.670  -7.030 1.00 . A A . 20 HIS H    1 1 
       15  9748 1 1 20 HIS HA   H  -7.987  14.401  -7.720 1.00 . A A . 20 HIS HA   1 1 
       15  9749 1 1 20 HIS HB2  H  -8.005  12.892  -5.754 1.00 . A A . 20 HIS HB2  1 1 
       15  9750 1 1 20 HIS HB3  H  -6.807  13.926  -4.974 1.00 . A A . 20 HIS HB3  1 1 
       15  9751 1 1 20 HIS HD2  H -10.637  13.939  -5.783 1.00 . A A . 20 HIS HD2  1 1 
       15  9752 1 1 20 HIS HE1  H  -9.752  17.483  -3.664 1.00 . A A . 20 HIS HE1  1 1 
       15  9753 1 1 20 HIS HE2  H -11.626  16.043  -4.593 1.00 . A A . 20 HIS HE2  1 1 
       15  9754 1 1 20 HIS N    N  -6.153  13.444  -7.570 1.00 . A A . 20 HIS N    1 1 
       15  9755 1 1 20 HIS ND1  N  -8.464  15.978  -4.491 1.00 . A A . 20 HIS ND1  1 1 
       15  9756 1 1 20 HIS NE2  N -10.672  15.837  -4.672 1.00 . A A . 20 HIS NE2  1 1 
       15  9757 1 1 20 HIS O    O  -7.200  16.760  -7.312 1.00 . A A . 20 HIS O    1 1 
       15  9758 1 1 21 VAL C    C  -4.473  17.800  -7.635 1.00 . A A . 21 VAL C    1 1 
       15  9759 1 1 21 VAL CA   C  -4.686  17.154  -6.265 1.00 . A A . 21 VAL CA   1 1 
       15  9760 1 1 21 VAL CB   C  -3.343  16.949  -5.552 1.00 . A A . 21 VAL CB   1 1 
       15  9761 1 1 21 VAL CG1  C  -2.523  18.228  -5.628 1.00 . A A . 21 VAL CG1  1 1 
       15  9762 1 1 21 VAL CG2  C  -3.578  16.601  -4.074 1.00 . A A . 21 VAL CG2  1 1 
       15  9763 1 1 21 VAL H    H  -4.867  15.070  -6.138 1.00 . A A . 21 VAL H    1 1 
       15  9764 1 1 21 VAL HA   H  -5.305  17.801  -5.662 1.00 . A A . 21 VAL HA   1 1 
       15  9765 1 1 21 VAL HB   H  -2.802  16.146  -6.031 1.00 . A A . 21 VAL HB   1 1 
       15  9766 1 1 21 VAL HG11 H  -3.157  19.071  -5.403 1.00 . A A . 21 VAL HG11 1 1 
       15  9767 1 1 21 VAL HG12 H  -2.126  18.330  -6.624 1.00 . A A . 21 VAL HG12 1 1 
       15  9768 1 1 21 VAL HG13 H  -1.714  18.182  -4.919 1.00 . A A . 21 VAL HG13 1 1 
       15  9769 1 1 21 VAL HG21 H  -2.650  16.260  -3.636 1.00 . A A . 21 VAL HG21 1 1 
       15  9770 1 1 21 VAL HG22 H  -4.320  15.823  -3.989 1.00 . A A . 21 VAL HG22 1 1 
       15  9771 1 1 21 VAL HG23 H  -3.918  17.480  -3.547 1.00 . A A . 21 VAL HG23 1 1 
       15  9772 1 1 21 VAL N    N  -5.341  15.873  -6.413 1.00 . A A . 21 VAL N    1 1 
       15  9773 1 1 21 VAL O    O  -4.742  18.987  -7.823 1.00 . A A . 21 VAL O    1 1 
       15  9774 1 1 22 HIS C    C  -5.058  18.002 -10.565 1.00 . A A . 22 HIS C    1 1 
       15  9775 1 1 22 HIS CA   C  -3.753  17.511  -9.934 1.00 . A A . 22 HIS CA   1 1 
       15  9776 1 1 22 HIS CB   C  -3.103  16.427 -10.808 1.00 . A A . 22 HIS CB   1 1 
       15  9777 1 1 22 HIS CD2  C  -3.531  16.701 -13.386 1.00 . A A . 22 HIS CD2  1 1 
       15  9778 1 1 22 HIS CE1  C  -2.003  18.182 -13.798 1.00 . A A . 22 HIS CE1  1 1 
       15  9779 1 1 22 HIS CG   C  -2.900  16.966 -12.195 1.00 . A A . 22 HIS CG   1 1 
       15  9780 1 1 22 HIS H    H  -3.802  16.070  -8.380 1.00 . A A . 22 HIS H    1 1 
       15  9781 1 1 22 HIS HA   H  -3.074  18.348  -9.867 1.00 . A A . 22 HIS HA   1 1 
       15  9782 1 1 22 HIS HB2  H  -2.146  16.157 -10.387 1.00 . A A . 22 HIS HB2  1 1 
       15  9783 1 1 22 HIS HB3  H  -3.733  15.552 -10.851 1.00 . A A . 22 HIS HB3  1 1 
       15  9784 1 1 22 HIS HD2  H  -4.345  16.004 -13.518 1.00 . A A . 22 HIS HD2  1 1 
       15  9785 1 1 22 HIS HE1  H  -1.363  18.888 -14.307 1.00 . A A . 22 HIS HE1  1 1 
       15  9786 1 1 22 HIS HE2  H  -3.209  17.485 -15.345 1.00 . A A . 22 HIS HE2  1 1 
       15  9787 1 1 22 HIS N    N  -3.994  17.009  -8.587 1.00 . A A . 22 HIS N    1 1 
       15  9788 1 1 22 HIS ND1  N  -1.931  17.913 -12.483 1.00 . A A . 22 HIS ND1  1 1 
       15  9789 1 1 22 HIS NE2  N  -2.961  17.470 -14.398 1.00 . A A . 22 HIS NE2  1 1 
       15  9790 1 1 22 HIS O    O  -5.077  19.020 -11.258 1.00 . A A . 22 HIS O    1 1 
       15  9791 1 1 23 ASP C    C  -7.867  19.025 -10.360 1.00 . A A . 23 ASP C    1 1 
       15  9792 1 1 23 ASP CA   C  -7.443  17.654 -10.880 1.00 . A A . 23 ASP CA   1 1 
       15  9793 1 1 23 ASP CB   C  -8.494  16.614 -10.486 1.00 . A A . 23 ASP CB   1 1 
       15  9794 1 1 23 ASP CG   C  -8.228  15.309 -11.226 1.00 . A A . 23 ASP CG   1 1 
       15  9795 1 1 23 ASP H    H  -6.081  16.476  -9.767 1.00 . A A . 23 ASP H    1 1 
       15  9796 1 1 23 ASP HA   H  -7.372  17.691 -11.958 1.00 . A A . 23 ASP HA   1 1 
       15  9797 1 1 23 ASP HB2  H  -8.453  16.442  -9.419 1.00 . A A . 23 ASP HB2  1 1 
       15  9798 1 1 23 ASP HB3  H  -9.476  16.979 -10.751 1.00 . A A . 23 ASP HB3  1 1 
       15  9799 1 1 23 ASP N    N  -6.147  17.276 -10.326 1.00 . A A . 23 ASP N    1 1 
       15  9800 1 1 23 ASP O    O  -8.405  19.843 -11.105 1.00 . A A . 23 ASP O    1 1 
       15  9801 1 1 23 ASP OD1  O  -7.457  15.334 -12.171 1.00 . A A . 23 ASP OD1  1 1 
       15  9802 1 1 23 ASP OD2  O  -8.793  14.301 -10.833 1.00 . A A . 23 ASP OD2  1 1 
       15  9803 1 1 24 GLU C    C  -7.196  21.690  -9.125 1.00 . A A . 24 GLU C    1 1 
       15  9804 1 1 24 GLU CA   C  -7.982  20.553  -8.473 1.00 . A A . 24 GLU CA   1 1 
       15  9805 1 1 24 GLU CB   C  -7.745  20.535  -6.950 1.00 . A A . 24 GLU CB   1 1 
       15  9806 1 1 24 GLU CD   C  -8.005  21.828  -4.832 1.00 . A A . 24 GLU CD   1 1 
       15  9807 1 1 24 GLU CG   C  -8.195  21.866  -6.344 1.00 . A A . 24 GLU CG   1 1 
       15  9808 1 1 24 GLU H    H  -7.186  18.580  -8.530 1.00 . A A . 24 GLU H    1 1 
       15  9809 1 1 24 GLU HA   H  -9.034  20.722  -8.651 1.00 . A A . 24 GLU HA   1 1 
       15  9810 1 1 24 GLU HB2  H  -8.316  19.734  -6.506 1.00 . A A . 24 GLU HB2  1 1 
       15  9811 1 1 24 GLU HB3  H  -6.697  20.387  -6.735 1.00 . A A . 24 GLU HB3  1 1 
       15  9812 1 1 24 GLU HG2  H  -7.606  22.672  -6.758 1.00 . A A . 24 GLU HG2  1 1 
       15  9813 1 1 24 GLU HG3  H  -9.238  22.029  -6.569 1.00 . A A . 24 GLU HG3  1 1 
       15  9814 1 1 24 GLU N    N  -7.619  19.270  -9.076 1.00 . A A . 24 GLU N    1 1 
       15  9815 1 1 24 GLU O    O  -7.738  22.768  -9.367 1.00 . A A . 24 GLU O    1 1 
       15  9816 1 1 24 GLU OE1  O  -7.539  20.813  -4.340 1.00 . A A . 24 GLU OE1  1 1 
       15  9817 1 1 24 GLU OE2  O  -8.329  22.812  -4.187 1.00 . A A . 24 GLU OE2  1 1 
       15  9818 1 1 25 GLU C    C  -5.616  22.838 -11.420 1.00 . A A . 25 GLU C    1 1 
       15  9819 1 1 25 GLU CA   C  -5.072  22.458 -10.038 1.00 . A A . 25 GLU CA   1 1 
       15  9820 1 1 25 GLU CB   C  -3.630  21.940 -10.158 1.00 . A A . 25 GLU CB   1 1 
       15  9821 1 1 25 GLU CD   C  -1.297  22.517 -10.842 1.00 . A A . 25 GLU CD   1 1 
       15  9822 1 1 25 GLU CG   C  -2.735  23.024 -10.761 1.00 . A A . 25 GLU CG   1 1 
       15  9823 1 1 25 GLU H    H  -5.537  20.559  -9.199 1.00 . A A . 25 GLU H    1 1 
       15  9824 1 1 25 GLU HA   H  -5.070  23.346  -9.415 1.00 . A A . 25 GLU HA   1 1 
       15  9825 1 1 25 GLU HB2  H  -3.264  21.680  -9.175 1.00 . A A . 25 GLU HB2  1 1 
       15  9826 1 1 25 GLU HB3  H  -3.602  21.067 -10.788 1.00 . A A . 25 GLU HB3  1 1 
       15  9827 1 1 25 GLU HG2  H  -3.082  23.272 -11.752 1.00 . A A . 25 GLU HG2  1 1 
       15  9828 1 1 25 GLU HG3  H  -2.768  23.904 -10.137 1.00 . A A . 25 GLU HG3  1 1 
       15  9829 1 1 25 GLU N    N  -5.918  21.443  -9.410 1.00 . A A . 25 GLU N    1 1 
       15  9830 1 1 25 GLU O    O  -5.605  24.009 -11.799 1.00 . A A . 25 GLU O    1 1 
       15  9831 1 1 25 GLU OE1  O  -1.069  21.379 -10.465 1.00 . A A . 25 GLU OE1  1 1 
       15  9832 1 1 25 GLU OE2  O  -0.446  23.274 -11.278 1.00 . A A . 25 GLU OE2  1 1 
       15  9833 1 1 26 VAL C    C  -7.951  22.908 -13.378 1.00 . A A . 26 VAL C    1 1 
       15  9834 1 1 26 VAL CA   C  -6.666  22.092 -13.489 1.00 . A A . 26 VAL CA   1 1 
       15  9835 1 1 26 VAL CB   C  -6.927  20.760 -14.226 1.00 . A A . 26 VAL CB   1 1 
       15  9836 1 1 26 VAL CG1  C  -7.782  21.011 -15.475 1.00 . A A . 26 VAL CG1  1 1 
       15  9837 1 1 26 VAL CG2  C  -5.587  20.129 -14.668 1.00 . A A . 26 VAL CG2  1 1 
       15  9838 1 1 26 VAL H    H  -6.120  20.941 -11.799 1.00 . A A . 26 VAL H    1 1 
       15  9839 1 1 26 VAL HA   H  -5.947  22.664 -14.060 1.00 . A A . 26 VAL HA   1 1 
       15  9840 1 1 26 VAL HB   H  -7.450  20.076 -13.570 1.00 . A A . 26 VAL HB   1 1 
       15  9841 1 1 26 VAL HG11 H  -7.731  20.152 -16.129 1.00 . A A . 26 VAL HG11 1 1 
       15  9842 1 1 26 VAL HG12 H  -7.414  21.884 -15.993 1.00 . A A . 26 VAL HG12 1 1 
       15  9843 1 1 26 VAL HG13 H  -8.808  21.175 -15.178 1.00 . A A . 26 VAL HG13 1 1 
       15  9844 1 1 26 VAL HG21 H  -5.267  20.570 -15.604 1.00 . A A . 26 VAL HG21 1 1 
       15  9845 1 1 26 VAL HG22 H  -5.721  19.067 -14.808 1.00 . A A . 26 VAL HG22 1 1 
       15  9846 1 1 26 VAL HG23 H  -4.827  20.296 -13.921 1.00 . A A . 26 VAL HG23 1 1 
       15  9847 1 1 26 VAL N    N  -6.107  21.845 -12.161 1.00 . A A . 26 VAL N    1 1 
       15  9848 1 1 26 VAL O    O  -8.196  23.809 -14.178 1.00 . A A . 26 VAL O    1 1 
       15  9849 1 1 27 GLU C    C  -9.780  24.765 -11.939 1.00 . A A . 27 GLU C    1 1 
       15  9850 1 1 27 GLU CA   C -10.030  23.284 -12.199 1.00 . A A . 27 GLU CA   1 1 
       15  9851 1 1 27 GLU CB   C -10.797  22.675 -11.027 1.00 . A A . 27 GLU CB   1 1 
       15  9852 1 1 27 GLU CD   C -12.956  22.706  -9.768 1.00 . A A . 27 GLU CD   1 1 
       15  9853 1 1 27 GLU CG   C -12.150  23.371 -10.878 1.00 . A A . 27 GLU CG   1 1 
       15  9854 1 1 27 GLU H    H  -8.525  21.843 -11.781 1.00 . A A . 27 GLU H    1 1 
       15  9855 1 1 27 GLU HA   H -10.625  23.183 -13.095 1.00 . A A . 27 GLU HA   1 1 
       15  9856 1 1 27 GLU HB2  H -10.951  21.620 -11.210 1.00 . A A . 27 GLU HB2  1 1 
       15  9857 1 1 27 GLU HB3  H -10.226  22.803 -10.121 1.00 . A A . 27 GLU HB3  1 1 
       15  9858 1 1 27 GLU HG2  H -11.996  24.412 -10.635 1.00 . A A . 27 GLU HG2  1 1 
       15  9859 1 1 27 GLU HG3  H -12.694  23.297 -11.808 1.00 . A A . 27 GLU HG3  1 1 
       15  9860 1 1 27 GLU N    N  -8.769  22.578 -12.389 1.00 . A A . 27 GLU N    1 1 
       15  9861 1 1 27 GLU O    O -10.470  25.624 -12.487 1.00 . A A . 27 GLU O    1 1 
       15  9862 1 1 27 GLU OE1  O -12.463  21.747  -9.198 1.00 . A A . 27 GLU OE1  1 1 
       15  9863 1 1 27 GLU OE2  O -14.054  23.167  -9.502 1.00 . A A . 27 GLU OE2  1 1 
       15  9864 1 1 28 LEU C    C  -7.998  27.165 -12.072 1.00 . A A . 28 LEU C    1 1 
       15  9865 1 1 28 LEU CA   C  -8.461  26.440 -10.810 1.00 . A A . 28 LEU CA   1 1 
       15  9866 1 1 28 LEU CB   C  -7.381  26.494  -9.715 1.00 . A A . 28 LEU CB   1 1 
       15  9867 1 1 28 LEU CD1  C  -8.241  28.720  -8.914 1.00 . A A . 28 LEU CD1  1 1 
       15  9868 1 1 28 LEU CD2  C  -5.892  27.978  -8.368 1.00 . A A . 28 LEU CD2  1 1 
       15  9869 1 1 28 LEU CG   C  -7.010  27.948  -9.419 1.00 . A A . 28 LEU CG   1 1 
       15  9870 1 1 28 LEU H    H  -8.256  24.354 -10.708 1.00 . A A . 28 LEU H    1 1 
       15  9871 1 1 28 LEU HA   H  -9.351  26.927 -10.440 1.00 . A A . 28 LEU HA   1 1 
       15  9872 1 1 28 LEU HB2  H  -7.765  26.036  -8.815 1.00 . A A . 28 LEU HB2  1 1 
       15  9873 1 1 28 LEU HB3  H  -6.501  25.961 -10.036 1.00 . A A . 28 LEU HB3  1 1 
       15  9874 1 1 28 LEU HD11 H  -7.923  29.554  -8.304 1.00 . A A . 28 LEU HD11 1 1 
       15  9875 1 1 28 LEU HD12 H  -8.869  28.065  -8.327 1.00 . A A . 28 LEU HD12 1 1 
       15  9876 1 1 28 LEU HD13 H  -8.800  29.091  -9.760 1.00 . A A . 28 LEU HD13 1 1 
       15  9877 1 1 28 LEU HD21 H  -6.225  27.475  -7.472 1.00 . A A . 28 LEU HD21 1 1 
       15  9878 1 1 28 LEU HD22 H  -5.645  29.003  -8.134 1.00 . A A . 28 LEU HD22 1 1 
       15  9879 1 1 28 LEU HD23 H  -5.018  27.479  -8.760 1.00 . A A . 28 LEU HD23 1 1 
       15  9880 1 1 28 LEU HG   H  -6.653  28.403 -10.324 1.00 . A A . 28 LEU HG   1 1 
       15  9881 1 1 28 LEU N    N  -8.786  25.064 -11.112 1.00 . A A . 28 LEU N    1 1 
       15  9882 1 1 28 LEU O    O  -8.340  28.327 -12.291 1.00 . A A . 28 LEU O    1 1 
       15  9883 1 1 29 GLU C    C  -7.863  27.477 -15.041 1.00 . A A . 29 GLU C    1 1 
       15  9884 1 1 29 GLU CA   C  -6.708  27.090 -14.127 1.00 . A A . 29 GLU CA   1 1 
       15  9885 1 1 29 GLU CB   C  -5.776  26.112 -14.854 1.00 . A A . 29 GLU CB   1 1 
       15  9886 1 1 29 GLU CD   C  -6.108  26.864 -17.231 1.00 . A A . 29 GLU CD   1 1 
       15  9887 1 1 29 GLU CG   C  -5.131  26.802 -16.060 1.00 . A A . 29 GLU CG   1 1 
       15  9888 1 1 29 GLU H    H  -6.966  25.560 -12.682 1.00 . A A . 29 GLU H    1 1 
       15  9889 1 1 29 GLU HA   H  -6.153  27.980 -13.873 1.00 . A A . 29 GLU HA   1 1 
       15  9890 1 1 29 GLU HB2  H  -4.998  25.791 -14.176 1.00 . A A . 29 GLU HB2  1 1 
       15  9891 1 1 29 GLU HB3  H  -6.339  25.253 -15.190 1.00 . A A . 29 GLU HB3  1 1 
       15  9892 1 1 29 GLU HG2  H  -4.833  27.803 -15.789 1.00 . A A . 29 GLU HG2  1 1 
       15  9893 1 1 29 GLU HG3  H  -4.258  26.241 -16.359 1.00 . A A . 29 GLU HG3  1 1 
       15  9894 1 1 29 GLU N    N  -7.211  26.482 -12.899 1.00 . A A . 29 GLU N    1 1 
       15  9895 1 1 29 GLU O    O  -7.875  28.563 -15.619 1.00 . A A . 29 GLU O    1 1 
       15  9896 1 1 29 GLU OE1  O  -6.989  26.022 -17.295 1.00 . A A . 29 GLU OE1  1 1 
       15  9897 1 1 29 GLU OE2  O  -5.960  27.757 -18.049 1.00 . A A . 29 GLU OE2  1 1 
       15  9898 1 1 30 ARG C    C -10.780  28.045 -15.486 1.00 . A A . 30 ARG C    1 1 
       15  9899 1 1 30 ARG CA   C  -9.993  26.846 -16.005 1.00 . A A . 30 ARG CA   1 1 
       15  9900 1 1 30 ARG CB   C -10.904  25.620 -16.048 1.00 . A A . 30 ARG CB   1 1 
       15  9901 1 1 30 ARG CD   C -12.891  24.611 -17.174 1.00 . A A . 30 ARG CD   1 1 
       15  9902 1 1 30 ARG CG   C -12.074  25.890 -16.995 1.00 . A A . 30 ARG CG   1 1 
       15  9903 1 1 30 ARG CZ   C -12.575  22.380 -18.079 1.00 . A A . 30 ARG CZ   1 1 
       15  9904 1 1 30 ARG H    H  -8.775  25.736 -14.676 1.00 . A A . 30 ARG H    1 1 
       15  9905 1 1 30 ARG HA   H  -9.653  27.059 -17.008 1.00 . A A . 30 ARG HA   1 1 
       15  9906 1 1 30 ARG HB2  H -10.342  24.766 -16.398 1.00 . A A . 30 ARG HB2  1 1 
       15  9907 1 1 30 ARG HB3  H -11.284  25.421 -15.057 1.00 . A A . 30 ARG HB3  1 1 
       15  9908 1 1 30 ARG HD2  H -13.182  24.234 -16.205 1.00 . A A . 30 ARG HD2  1 1 
       15  9909 1 1 30 ARG HD3  H -13.776  24.831 -17.752 1.00 . A A . 30 ARG HD3  1 1 
       15  9910 1 1 30 ARG HE   H -11.194  23.825 -18.170 1.00 . A A . 30 ARG HE   1 1 
       15  9911 1 1 30 ARG HG2  H -12.702  26.666 -16.581 1.00 . A A . 30 ARG HG2  1 1 
       15  9912 1 1 30 ARG HG3  H -11.693  26.209 -17.954 1.00 . A A . 30 ARG HG3  1 1 
       15  9913 1 1 30 ARG HH11 H -10.922  21.729 -19.001 1.00 . A A . 30 ARG HH11 1 1 
       15  9914 1 1 30 ARG HH12 H -12.204  20.573 -18.856 1.00 . A A . 30 ARG HH12 1 1 
       15  9915 1 1 30 ARG HH21 H -14.339  22.753 -17.209 1.00 . A A . 30 ARG HH21 1 1 
       15  9916 1 1 30 ARG HH22 H -14.139  21.152 -17.841 1.00 . A A . 30 ARG HH22 1 1 
       15  9917 1 1 30 ARG N    N  -8.836  26.584 -15.163 1.00 . A A . 30 ARG N    1 1 
       15  9918 1 1 30 ARG NE   N -12.097  23.601 -17.864 1.00 . A A . 30 ARG NE   1 1 
       15  9919 1 1 30 ARG NH1  N -11.843  21.491 -18.693 1.00 . A A . 30 ARG NH1  1 1 
       15  9920 1 1 30 ARG NH2  N -13.778  22.072 -17.678 1.00 . A A . 30 ARG NH2  1 1 
       15  9921 1 1 30 ARG O    O -11.249  28.867 -16.260 1.00 . A A . 30 ARG O    1 1 
       15  9922 1 1 31 LEU C    C -11.036  30.571 -13.938 1.00 . A A . 31 LEU C    1 1 
       15  9923 1 1 31 LEU CA   C -11.668  29.236 -13.566 1.00 . A A . 31 LEU CA   1 1 
       15  9924 1 1 31 LEU CB   C -11.693  29.084 -12.038 1.00 . A A . 31 LEU CB   1 1 
       15  9925 1 1 31 LEU CD1  C -13.938  30.238 -11.888 1.00 . A A . 31 LEU CD1  1 1 
       15  9926 1 1 31 LEU CD2  C -12.451  30.067  -9.869 1.00 . A A . 31 LEU CD2  1 1 
       15  9927 1 1 31 LEU CG   C -12.482  30.238 -11.393 1.00 . A A . 31 LEU CG   1 1 
       15  9928 1 1 31 LEU H    H -10.530  27.446 -13.597 1.00 . A A . 31 LEU H    1 1 
       15  9929 1 1 31 LEU HA   H -12.679  29.211 -13.938 1.00 . A A . 31 LEU HA   1 1 
       15  9930 1 1 31 LEU HB2  H -12.159  28.144 -11.780 1.00 . A A . 31 LEU HB2  1 1 
       15  9931 1 1 31 LEU HB3  H -10.680  29.093 -11.664 1.00 . A A . 31 LEU HB3  1 1 
       15  9932 1 1 31 LEU HD11 H -13.999  30.762 -12.830 1.00 . A A . 31 LEU HD11 1 1 
       15  9933 1 1 31 LEU HD12 H -14.568  30.736 -11.164 1.00 . A A . 31 LEU HD12 1 1 
       15  9934 1 1 31 LEU HD13 H -14.281  29.221 -12.020 1.00 . A A . 31 LEU HD13 1 1 
       15  9935 1 1 31 LEU HD21 H -13.096  30.803  -9.411 1.00 . A A . 31 LEU HD21 1 1 
       15  9936 1 1 31 LEU HD22 H -11.441  30.201  -9.511 1.00 . A A . 31 LEU HD22 1 1 
       15  9937 1 1 31 LEU HD23 H -12.796  29.077  -9.611 1.00 . A A . 31 LEU HD23 1 1 
       15  9938 1 1 31 LEU HG   H -12.021  31.180 -11.651 1.00 . A A . 31 LEU HG   1 1 
       15  9939 1 1 31 LEU N    N -10.925  28.135 -14.172 1.00 . A A . 31 LEU N    1 1 
       15  9940 1 1 31 LEU O    O -11.734  31.556 -14.168 1.00 . A A . 31 LEU O    1 1 
       15  9941 1 1 32 LYS C    C  -9.388  32.327 -15.690 1.00 . A A . 32 LYS C    1 1 
       15  9942 1 1 32 LYS CA   C  -8.994  31.822 -14.303 1.00 . A A . 32 LYS CA   1 1 
       15  9943 1 1 32 LYS CB   C  -7.485  31.564 -14.262 1.00 . A A . 32 LYS CB   1 1 
       15  9944 1 1 32 LYS CD   C  -6.843  32.519 -12.010 1.00 . A A . 32 LYS CD   1 1 
       15  9945 1 1 32 LYS CE   C  -6.237  32.160 -10.648 1.00 . A A . 32 LYS CE   1 1 
       15  9946 1 1 32 LYS CG   C  -7.034  31.234 -12.829 1.00 . A A . 32 LYS CG   1 1 
       15  9947 1 1 32 LYS H    H  -9.208  29.784 -13.768 1.00 . A A . 32 LYS H    1 1 
       15  9948 1 1 32 LYS HA   H  -9.245  32.577 -13.578 1.00 . A A . 32 LYS HA   1 1 
       15  9949 1 1 32 LYS HB2  H  -7.254  30.727 -14.908 1.00 . A A . 32 LYS HB2  1 1 
       15  9950 1 1 32 LYS HB3  H  -6.962  32.440 -14.612 1.00 . A A . 32 LYS HB3  1 1 
       15  9951 1 1 32 LYS HD2  H  -6.177  33.186 -12.537 1.00 . A A . 32 LYS HD2  1 1 
       15  9952 1 1 32 LYS HD3  H  -7.794  33.006 -11.858 1.00 . A A . 32 LYS HD3  1 1 
       15  9953 1 1 32 LYS HE2  H  -6.173  33.046 -10.033 1.00 . A A . 32 LYS HE2  1 1 
       15  9954 1 1 32 LYS HE3  H  -6.861  31.426 -10.158 1.00 . A A . 32 LYS HE3  1 1 
       15  9955 1 1 32 LYS HG2  H  -7.779  30.614 -12.351 1.00 . A A . 32 LYS HG2  1 1 
       15  9956 1 1 32 LYS HG3  H  -6.098  30.698 -12.869 1.00 . A A . 32 LYS HG3  1 1 
       15  9957 1 1 32 LYS HZ1  H  -4.409  31.465  -9.927 1.00 . A A . 32 LYS HZ1  1 1 
       15  9958 1 1 32 LYS HZ2  H  -4.310  32.246 -11.432 1.00 . A A . 32 LYS HZ2  1 1 
       15  9959 1 1 32 LYS HZ3  H  -4.946  30.674 -11.328 1.00 . A A . 32 LYS HZ3  1 1 
       15  9960 1 1 32 LYS N    N  -9.712  30.598 -13.977 1.00 . A A . 32 LYS N    1 1 
       15  9961 1 1 32 LYS NZ   N  -4.873  31.594 -10.849 1.00 . A A . 32 LYS NZ   1 1 
       15  9962 1 1 32 LYS O    O  -9.163  33.492 -16.019 1.00 . A A . 32 LYS O    1 1 
       15  9963 1 1 33 ASN C    C -11.326  33.032 -17.796 1.00 . A A . 33 ASN C    1 1 
       15  9964 1 1 33 ASN CA   C -10.393  31.822 -17.839 1.00 . A A . 33 ASN CA   1 1 
       15  9965 1 1 33 ASN CB   C -11.114  30.642 -18.493 1.00 . A A . 33 ASN CB   1 1 
       15  9966 1 1 33 ASN CG   C -12.494  30.443 -17.868 1.00 . A A . 33 ASN CG   1 1 
       15  9967 1 1 33 ASN H    H -10.133  30.538 -16.194 1.00 . A A . 33 ASN H    1 1 
       15  9968 1 1 33 ASN HA   H  -9.521  32.069 -18.426 1.00 . A A . 33 ASN HA   1 1 
       15  9969 1 1 33 ASN HB2  H -11.220  30.837 -19.535 1.00 . A A . 33 ASN HB2  1 1 
       15  9970 1 1 33 ASN HB3  H -10.531  29.742 -18.360 1.00 . A A . 33 ASN HB3  1 1 
       15  9971 1 1 33 ASN HD21 H -13.177  29.336 -19.367 1.00 . A A . 33 ASN HD21 1 1 
       15  9972 1 1 33 ASN HD22 H -14.279  29.607 -18.103 1.00 . A A . 33 ASN HD22 1 1 
       15  9973 1 1 33 ASN N    N  -9.976  31.450 -16.499 1.00 . A A . 33 ASN N    1 1 
       15  9974 1 1 33 ASN ND2  N -13.391  29.736 -18.499 1.00 . A A . 33 ASN ND2  1 1 
       15  9975 1 1 33 ASN O    O -11.469  33.756 -18.781 1.00 . A A . 33 ASN O    1 1 
       15  9976 1 1 33 ASN OD1  O -12.758  30.947 -16.778 1.00 . A A . 33 ASN OD1  1 1 
       15  9977 1 1 34 GLU C    C -12.144  35.681 -16.697 1.00 . A A . 34 GLU C    1 1 
       15  9978 1 1 34 GLU CA   C -12.880  34.363 -16.489 1.00 . A A . 34 GLU CA   1 1 
       15  9979 1 1 34 GLU CB   C -13.502  34.342 -15.090 1.00 . A A . 34 GLU CB   1 1 
       15  9980 1 1 34 GLU CD   C -15.002  33.060 -13.549 1.00 . A A . 34 GLU CD   1 1 
       15  9981 1 1 34 GLU CG   C -14.469  33.162 -14.974 1.00 . A A . 34 GLU CG   1 1 
       15  9982 1 1 34 GLU H    H -11.813  32.630 -15.895 1.00 . A A . 34 GLU H    1 1 
       15  9983 1 1 34 GLU HA   H -13.668  34.279 -17.222 1.00 . A A . 34 GLU HA   1 1 
       15  9984 1 1 34 GLU HB2  H -12.720  34.241 -14.351 1.00 . A A . 34 GLU HB2  1 1 
       15  9985 1 1 34 GLU HB3  H -14.039  35.263 -14.920 1.00 . A A . 34 GLU HB3  1 1 
       15  9986 1 1 34 GLU HG2  H -15.293  33.306 -15.656 1.00 . A A . 34 GLU HG2  1 1 
       15  9987 1 1 34 GLU HG3  H -13.950  32.250 -15.226 1.00 . A A . 34 GLU HG3  1 1 
       15  9988 1 1 34 GLU N    N -11.961  33.242 -16.647 1.00 . A A . 34 GLU N    1 1 
       15  9989 1 1 34 GLU O    O -12.672  36.612 -17.306 1.00 . A A . 34 GLU O    1 1 
       15  9990 1 1 34 GLU OE1  O -14.483  33.755 -12.691 1.00 . A A . 34 GLU OE1  1 1 
       15  9991 1 1 34 GLU OE2  O -15.922  32.287 -13.336 1.00 . A A . 34 GLU OE2  1 1 
       15  9992 1 1 35 ARG C    C  -9.843  37.241 -17.816 1.00 . A A . 35 ARG C    1 1 
       15  9993 1 1 35 ARG CA   C -10.111  36.957 -16.337 1.00 . A A . 35 ARG CA   1 1 
       15  9994 1 1 35 ARG CB   C  -8.784  36.830 -15.565 1.00 . A A . 35 ARG CB   1 1 
       15  9995 1 1 35 ARG CD   C  -6.707  38.009 -14.864 1.00 . A A . 35 ARG CD   1 1 
       15  9996 1 1 35 ARG CG   C  -7.994  38.135 -15.677 1.00 . A A . 35 ARG CG   1 1 
       15  9997 1 1 35 ARG CZ   C  -5.134  39.499 -15.960 1.00 . A A . 35 ARG CZ   1 1 
       15  9998 1 1 35 ARG H    H -10.549  34.972 -15.727 1.00 . A A . 35 ARG H    1 1 
       15  9999 1 1 35 ARG HA   H -10.667  37.787 -15.927 1.00 . A A . 35 ARG HA   1 1 
       15 10000 1 1 35 ARG HB2  H  -8.992  36.632 -14.524 1.00 . A A . 35 ARG HB2  1 1 
       15 10001 1 1 35 ARG HB3  H  -8.191  36.024 -15.969 1.00 . A A . 35 ARG HB3  1 1 
       15 10002 1 1 35 ARG HD2  H  -6.954  37.804 -13.834 1.00 . A A . 35 ARG HD2  1 1 
       15 10003 1 1 35 ARG HD3  H  -6.114  37.195 -15.257 1.00 . A A . 35 ARG HD3  1 1 
       15 10004 1 1 35 ARG HE   H  -6.023  39.906 -14.215 1.00 . A A . 35 ARG HE   1 1 
       15 10005 1 1 35 ARG HG2  H  -7.752  38.327 -16.713 1.00 . A A . 35 ARG HG2  1 1 
       15 10006 1 1 35 ARG HG3  H  -8.586  38.950 -15.288 1.00 . A A . 35 ARG HG3  1 1 
       15 10007 1 1 35 ARG HH11 H  -4.557  41.281 -15.261 1.00 . A A . 35 ARG HH11 1 1 
       15 10008 1 1 35 ARG HH12 H  -3.854  40.806 -16.771 1.00 . A A . 35 ARG HH12 1 1 
       15 10009 1 1 35 ARG HH21 H  -5.529  37.771 -16.894 1.00 . A A . 35 ARG HH21 1 1 
       15 10010 1 1 35 ARG HH22 H  -4.405  38.817 -17.696 1.00 . A A . 35 ARG HH22 1 1 
       15 10011 1 1 35 ARG N    N -10.918  35.749 -16.193 1.00 . A A . 35 ARG N    1 1 
       15 10012 1 1 35 ARG NE   N  -5.941  39.248 -14.936 1.00 . A A . 35 ARG NE   1 1 
       15 10013 1 1 35 ARG NH1  N  -4.463  40.616 -16.001 1.00 . A A . 35 ARG NH1  1 1 
       15 10014 1 1 35 ARG NH2  N  -5.013  38.628 -16.926 1.00 . A A . 35 ARG NH2  1 1 
       15 10015 1 1 35 ARG O    O  -9.860  38.395 -18.248 1.00 . A A . 35 ARG O    1 1 
       15 10016 1 1 36 HIS C    C -10.557  36.915 -20.729 1.00 . A A . 36 HIS C    1 1 
       15 10017 1 1 36 HIS CA   C  -9.333  36.342 -20.017 1.00 . A A . 36 HIS CA   1 1 
       15 10018 1 1 36 HIS CB   C  -8.936  34.994 -20.643 1.00 . A A . 36 HIS CB   1 1 
       15 10019 1 1 36 HIS CD2  C  -6.366  35.083 -20.115 1.00 . A A . 36 HIS CD2  1 1 
       15 10020 1 1 36 HIS CE1  C  -6.224  33.273 -18.931 1.00 . A A . 36 HIS CE1  1 1 
       15 10021 1 1 36 HIS CG   C  -7.626  34.544 -20.061 1.00 . A A . 36 HIS CG   1 1 
       15 10022 1 1 36 HIS H    H  -9.607  35.284 -18.205 1.00 . A A . 36 HIS H    1 1 
       15 10023 1 1 36 HIS HA   H  -8.509  37.032 -20.140 1.00 . A A . 36 HIS HA   1 1 
       15 10024 1 1 36 HIS HB2  H  -9.690  34.250 -20.438 1.00 . A A . 36 HIS HB2  1 1 
       15 10025 1 1 36 HIS HB3  H  -8.829  35.110 -21.712 1.00 . A A . 36 HIS HB3  1 1 
       15 10026 1 1 36 HIS HD2  H  -6.102  35.996 -20.628 1.00 . A A . 36 HIS HD2  1 1 
       15 10027 1 1 36 HIS HE1  H  -5.837  32.464 -18.329 1.00 . A A . 36 HIS HE1  1 1 
       15 10028 1 1 36 HIS HE2  H  -4.520  34.421 -19.274 1.00 . A A . 36 HIS HE2  1 1 
       15 10029 1 1 36 HIS N    N  -9.600  36.183 -18.593 1.00 . A A . 36 HIS N    1 1 
       15 10030 1 1 36 HIS ND1  N  -7.512  33.391 -19.301 1.00 . A A . 36 HIS ND1  1 1 
       15 10031 1 1 36 HIS NE2  N  -5.482  34.280 -19.401 1.00 . A A . 36 HIS NE2  1 1 
       15 10032 1 1 36 HIS O    O -10.431  37.747 -21.629 1.00 . A A . 36 HIS O    1 1 
       15 10033 1 1 37 ASP C    C -13.221  38.423 -20.565 1.00 . A A . 37 ASP C    1 1 
       15 10034 1 1 37 ASP CA   C -12.984  36.953 -20.918 1.00 . A A . 37 ASP CA   1 1 
       15 10035 1 1 37 ASP CB   C -14.179  36.091 -20.467 1.00 . A A . 37 ASP CB   1 1 
       15 10036 1 1 37 ASP CG   C -15.434  36.499 -21.232 1.00 . A A . 37 ASP CG   1 1 
       15 10037 1 1 37 ASP H    H -11.785  35.819 -19.587 1.00 . A A . 37 ASP H    1 1 
       15 10038 1 1 37 ASP HA   H -12.894  36.873 -21.991 1.00 . A A . 37 ASP HA   1 1 
       15 10039 1 1 37 ASP HB2  H -13.965  35.051 -20.669 1.00 . A A . 37 ASP HB2  1 1 
       15 10040 1 1 37 ASP HB3  H -14.352  36.219 -19.411 1.00 . A A . 37 ASP HB3  1 1 
       15 10041 1 1 37 ASP N    N -11.743  36.470 -20.317 1.00 . A A . 37 ASP N    1 1 
       15 10042 1 1 37 ASP O    O -13.709  39.200 -21.388 1.00 . A A . 37 ASP O    1 1 
       15 10043 1 1 37 ASP OD1  O -15.378  37.494 -21.936 1.00 . A A . 37 ASP OD1  1 1 
       15 10044 1 1 37 ASP OD2  O -16.432  35.811 -21.100 1.00 . A A . 37 ASP OD2  1 1 
       15 10045 1 1 38 HIS C    C -12.098  41.117 -19.602 1.00 . A A . 38 HIS C    1 1 
       15 10046 1 1 38 HIS CA   C -13.065  40.180 -18.887 1.00 . A A . 38 HIS CA   1 1 
       15 10047 1 1 38 HIS CB   C -12.854  40.272 -17.372 1.00 . A A . 38 HIS CB   1 1 
       15 10048 1 1 38 HIS CD2  C -12.302  42.668 -16.460 1.00 . A A . 38 HIS CD2  1 1 
       15 10049 1 1 38 HIS CE1  C -14.320  43.455 -16.416 1.00 . A A . 38 HIS CE1  1 1 
       15 10050 1 1 38 HIS CG   C -13.130  41.672 -16.913 1.00 . A A . 38 HIS CG   1 1 
       15 10051 1 1 38 HIS H    H -12.478  38.148 -18.724 1.00 . A A . 38 HIS H    1 1 
       15 10052 1 1 38 HIS HA   H -14.076  40.484 -19.115 1.00 . A A . 38 HIS HA   1 1 
       15 10053 1 1 38 HIS HB2  H -13.530  39.594 -16.871 1.00 . A A . 38 HIS HB2  1 1 
       15 10054 1 1 38 HIS HB3  H -11.834  40.011 -17.128 1.00 . A A . 38 HIS HB3  1 1 
       15 10055 1 1 38 HIS HD2  H -11.230  42.589 -16.362 1.00 . A A . 38 HIS HD2  1 1 
       15 10056 1 1 38 HIS HE1  H -15.166  44.112 -16.280 1.00 . A A . 38 HIS HE1  1 1 
       15 10057 1 1 38 HIS HE2  H -12.730  44.650 -15.802 1.00 . A A . 38 HIS HE2  1 1 
       15 10058 1 1 38 HIS N    N -12.871  38.804 -19.337 1.00 . A A . 38 HIS N    1 1 
       15 10059 1 1 38 HIS ND1  N -14.411  42.196 -16.877 1.00 . A A . 38 HIS ND1  1 1 
       15 10060 1 1 38 HIS NE2  N -13.056  43.794 -16.147 1.00 . A A . 38 HIS NE2  1 1 
       15 10061 1 1 38 HIS O    O -12.362  42.311 -19.740 1.00 . A A . 38 HIS O    1 1 
       15 10062 1 1 39 ASP C    C -10.612  41.945 -22.053 1.00 . A A . 39 ASP C    1 1 
       15 10063 1 1 39 ASP CA   C  -9.997  41.357 -20.785 1.00 . A A . 39 ASP CA   1 1 
       15 10064 1 1 39 ASP CB   C  -8.766  40.510 -21.143 1.00 . A A . 39 ASP CB   1 1 
       15 10065 1 1 39 ASP CG   C  -7.677  41.404 -21.727 1.00 . A A . 39 ASP CG   1 1 
       15 10066 1 1 39 ASP H    H -10.838  39.600 -19.936 1.00 . A A . 39 ASP H    1 1 
       15 10067 1 1 39 ASP HA   H  -9.683  42.169 -20.148 1.00 . A A . 39 ASP HA   1 1 
       15 10068 1 1 39 ASP HB2  H  -8.389  40.028 -20.253 1.00 . A A . 39 ASP HB2  1 1 
       15 10069 1 1 39 ASP HB3  H  -9.037  39.758 -21.871 1.00 . A A . 39 ASP HB3  1 1 
       15 10070 1 1 39 ASP N    N -10.988  40.561 -20.067 1.00 . A A . 39 ASP N    1 1 
       15 10071 1 1 39 ASP O    O -10.190  43.003 -22.521 1.00 . A A . 39 ASP O    1 1 
       15 10072 1 1 39 ASP OD1  O  -7.170  42.241 -20.999 1.00 . A A . 39 ASP OD1  1 1 
       15 10073 1 1 39 ASP OD2  O  -7.363  41.237 -22.895 1.00 . A A . 39 ASP OD2  1 1 
       15 10074 1 1 40 TYR C    C -13.505  40.909 -24.127 1.00 . A A . 40 TYR C    1 1 
       15 10075 1 1 40 TYR CA   C -12.258  41.735 -23.828 1.00 . A A . 40 TYR CA   1 1 
       15 10076 1 1 40 TYR CB   C -11.286  41.639 -25.005 1.00 . A A . 40 TYR CB   1 1 
       15 10077 1 1 40 TYR CD1  C -12.004  43.576 -26.448 1.00 . A A . 40 TYR CD1  1 1 
       15 10078 1 1 40 TYR CD2  C -12.484  41.323 -27.203 1.00 . A A . 40 TYR CD2  1 1 
       15 10079 1 1 40 TYR CE1  C -12.611  44.092 -27.599 1.00 . A A . 40 TYR CE1  1 1 
       15 10080 1 1 40 TYR CE2  C -13.091  41.838 -28.356 1.00 . A A . 40 TYR CE2  1 1 
       15 10081 1 1 40 TYR CG   C -11.941  42.192 -26.250 1.00 . A A . 40 TYR CG   1 1 
       15 10082 1 1 40 TYR CZ   C -13.154  43.223 -28.553 1.00 . A A . 40 TYR CZ   1 1 
       15 10083 1 1 40 TYR H    H -11.918  40.416 -22.200 1.00 . A A . 40 TYR H    1 1 
       15 10084 1 1 40 TYR HA   H -12.544  42.767 -23.692 1.00 . A A . 40 TYR HA   1 1 
       15 10085 1 1 40 TYR HB2  H -10.396  42.209 -24.784 1.00 . A A . 40 TYR HB2  1 1 
       15 10086 1 1 40 TYR HB3  H -11.019  40.606 -25.167 1.00 . A A . 40 TYR HB3  1 1 
       15 10087 1 1 40 TYR HD1  H -11.584  44.246 -25.713 1.00 . A A . 40 TYR HD1  1 1 
       15 10088 1 1 40 TYR HD2  H -12.434  40.254 -27.051 1.00 . A A . 40 TYR HD2  1 1 
       15 10089 1 1 40 TYR HE1  H -12.658  45.160 -27.751 1.00 . A A . 40 TYR HE1  1 1 
       15 10090 1 1 40 TYR HE2  H -13.510  41.169 -29.092 1.00 . A A . 40 TYR HE2  1 1 
       15 10091 1 1 40 TYR HH   H -13.975  44.651 -29.519 1.00 . A A . 40 TYR HH   1 1 
       15 10092 1 1 40 TYR N    N -11.608  41.256 -22.612 1.00 . A A . 40 TYR N    1 1 
       15 10093 1 1 40 TYR O    O -13.353  39.791 -24.590 1.00 . A A . 40 TYR O    1 1 
       15 10094 1 1 40 TYR OXT  O -14.593  41.406 -23.887 1.00 . A A . 40 TYR OXT  1 1 
       15 10095 1 1 40 TYR OH   O -13.753  43.733 -29.687 1.00 . A A . 40 TYR OH   1 1 
       16 10096 1 1  1 GLY C    C   1.814  -6.084   6.199 1.00 . A A .  1 GLY C    1 1 
       16 10097 1 1  1 GLY CA   C   1.822  -6.757   7.567 1.00 . A A .  1 GLY CA   1 1 
       16 10098 1 1  1 GLY H1   H   0.544  -5.177   8.025 1.00 . A A .  1 GLY H1   1 1 
       16 10099 1 1  1 GLY H2   H   1.363  -5.819   9.369 1.00 . A A .  1 GLY H2   1 1 
       16 10100 1 1  1 GLY H3   H   0.063  -6.667   8.677 1.00 . A A .  1 GLY H3   1 1 
       16 10101 1 1  1 GLY HA2  H   2.819  -6.719   7.984 1.00 . A A .  1 GLY HA2  1 1 
       16 10102 1 1  1 GLY HA3  H   1.517  -7.787   7.459 1.00 . A A .  1 GLY HA3  1 1 
       16 10103 1 1  1 GLY N    N   0.876  -6.052   8.478 1.00 . A A .  1 GLY N    1 1 
       16 10104 1 1  1 GLY O    O   0.793  -6.065   5.510 1.00 . A A .  1 GLY O    1 1 
       16 10105 1 1  2 SER C    C   2.799  -5.840   3.388 1.00 . A A .  2 SER C    1 1 
       16 10106 1 1  2 SER CA   C   3.070  -4.859   4.523 1.00 . A A .  2 SER CA   1 1 
       16 10107 1 1  2 SER CB   C   4.468  -4.264   4.362 1.00 . A A .  2 SER CB   1 1 
       16 10108 1 1  2 SER H    H   3.739  -5.573   6.402 1.00 . A A .  2 SER H    1 1 
       16 10109 1 1  2 SER HA   H   2.344  -4.062   4.478 1.00 . A A .  2 SER HA   1 1 
       16 10110 1 1  2 SER HB2  H   4.643  -3.535   5.135 1.00 . A A .  2 SER HB2  1 1 
       16 10111 1 1  2 SER HB3  H   5.206  -5.052   4.441 1.00 . A A .  2 SER HB3  1 1 
       16 10112 1 1  2 SER HG   H   4.691  -2.691   3.238 1.00 . A A .  2 SER HG   1 1 
       16 10113 1 1  2 SER N    N   2.958  -5.530   5.813 1.00 . A A .  2 SER N    1 1 
       16 10114 1 1  2 SER O    O   2.063  -5.534   2.452 1.00 . A A .  2 SER O    1 1 
       16 10115 1 1  2 SER OG   O   4.565  -3.631   3.092 1.00 . A A .  2 SER OG   1 1 
       16 10116 1 1  3 VAL C    C   1.800  -8.624   2.533 1.00 . A A .  3 VAL C    1 1 
       16 10117 1 1  3 VAL CA   C   3.207  -8.040   2.455 1.00 . A A .  3 VAL CA   1 1 
       16 10118 1 1  3 VAL CB   C   4.233  -9.160   2.638 1.00 . A A .  3 VAL CB   1 1 
       16 10119 1 1  3 VAL CG1  C   5.644  -8.576   2.565 1.00 . A A .  3 VAL CG1  1 1 
       16 10120 1 1  3 VAL CG2  C   4.021  -9.824   4.000 1.00 . A A .  3 VAL CG2  1 1 
       16 10121 1 1  3 VAL H    H   3.969  -7.215   4.252 1.00 . A A .  3 VAL H    1 1 
       16 10122 1 1  3 VAL HA   H   3.349  -7.592   1.484 1.00 . A A .  3 VAL HA   1 1 
       16 10123 1 1  3 VAL HB   H   4.106  -9.893   1.854 1.00 . A A .  3 VAL HB   1 1 
       16 10124 1 1  3 VAL HG11 H   5.748  -7.996   1.660 1.00 . A A .  3 VAL HG11 1 1 
       16 10125 1 1  3 VAL HG12 H   6.366  -9.379   2.564 1.00 . A A .  3 VAL HG12 1 1 
       16 10126 1 1  3 VAL HG13 H   5.814  -7.940   3.422 1.00 . A A .  3 VAL HG13 1 1 
       16 10127 1 1  3 VAL HG21 H   3.137 -10.444   3.965 1.00 . A A .  3 VAL HG21 1 1 
       16 10128 1 1  3 VAL HG22 H   3.897  -9.063   4.757 1.00 . A A .  3 VAL HG22 1 1 
       16 10129 1 1  3 VAL HG23 H   4.879 -10.434   4.240 1.00 . A A .  3 VAL HG23 1 1 
       16 10130 1 1  3 VAL N    N   3.395  -7.023   3.481 1.00 . A A .  3 VAL N    1 1 
       16 10131 1 1  3 VAL O    O   1.262  -9.104   1.536 1.00 . A A .  3 VAL O    1 1 
       16 10132 1 1  4 LYS C    C  -1.138  -8.383   3.041 1.00 . A A .  4 LYS C    1 1 
       16 10133 1 1  4 LYS CA   C  -0.132  -9.125   3.917 1.00 . A A .  4 LYS CA   1 1 
       16 10134 1 1  4 LYS CB   C  -0.547  -9.013   5.392 1.00 . A A .  4 LYS CB   1 1 
       16 10135 1 1  4 LYS CD   C  -2.300  -9.575   7.074 1.00 . A A .  4 LYS CD   1 1 
       16 10136 1 1  4 LYS CE   C  -3.694 -10.167   7.279 1.00 . A A .  4 LYS CE   1 1 
       16 10137 1 1  4 LYS CG   C  -1.944  -9.607   5.587 1.00 . A A .  4 LYS CG   1 1 
       16 10138 1 1  4 LYS H    H   1.698  -8.195   4.483 1.00 . A A .  4 LYS H    1 1 
       16 10139 1 1  4 LYS HA   H  -0.131 -10.167   3.636 1.00 . A A .  4 LYS HA   1 1 
       16 10140 1 1  4 LYS HB2  H   0.158  -9.553   6.009 1.00 . A A .  4 LYS HB2  1 1 
       16 10141 1 1  4 LYS HB3  H  -0.561  -7.974   5.685 1.00 . A A .  4 LYS HB3  1 1 
       16 10142 1 1  4 LYS HD2  H  -1.576 -10.153   7.630 1.00 . A A .  4 LYS HD2  1 1 
       16 10143 1 1  4 LYS HD3  H  -2.291  -8.553   7.424 1.00 . A A .  4 LYS HD3  1 1 
       16 10144 1 1  4 LYS HE2  H  -3.738 -11.150   6.831 1.00 . A A .  4 LYS HE2  1 1 
       16 10145 1 1  4 LYS HE3  H  -3.901 -10.244   8.336 1.00 . A A .  4 LYS HE3  1 1 
       16 10146 1 1  4 LYS HG2  H  -2.666  -9.025   5.032 1.00 . A A .  4 LYS HG2  1 1 
       16 10147 1 1  4 LYS HG3  H  -1.955 -10.627   5.237 1.00 . A A .  4 LYS HG3  1 1 
       16 10148 1 1  4 LYS HZ1  H  -4.285  -8.352   6.453 1.00 . A A .  4 LYS HZ1  1 1 
       16 10149 1 1  4 LYS HZ2  H  -5.524  -9.176   7.270 1.00 . A A .  4 LYS HZ2  1 1 
       16 10150 1 1  4 LYS HZ3  H  -5.015  -9.706   5.738 1.00 . A A .  4 LYS HZ3  1 1 
       16 10151 1 1  4 LYS N    N   1.214  -8.586   3.725 1.00 . A A .  4 LYS N    1 1 
       16 10152 1 1  4 LYS NZ   N  -4.706  -9.284   6.636 1.00 . A A .  4 LYS NZ   1 1 
       16 10153 1 1  4 LYS O    O  -1.961  -9.000   2.367 1.00 . A A .  4 LYS O    1 1 
       16 10154 1 1  5 LYS C    C  -1.341  -5.864   0.923 1.00 . A A .  5 LYS C    1 1 
       16 10155 1 1  5 LYS CA   C  -1.977  -6.226   2.259 1.00 . A A .  5 LYS CA   1 1 
       16 10156 1 1  5 LYS CB   C  -2.334  -4.951   3.031 1.00 . A A .  5 LYS CB   1 1 
       16 10157 1 1  5 LYS CD   C  -1.445  -2.862   4.061 1.00 . A A .  5 LYS CD   1 1 
       16 10158 1 1  5 LYS CE   C  -0.197  -2.002   4.261 1.00 . A A .  5 LYS CE   1 1 
       16 10159 1 1  5 LYS CG   C  -1.083  -4.091   3.230 1.00 . A A .  5 LYS CG   1 1 
       16 10160 1 1  5 LYS H    H  -0.388  -6.615   3.617 1.00 . A A .  5 LYS H    1 1 
       16 10161 1 1  5 LYS HA   H  -2.885  -6.776   2.068 1.00 . A A .  5 LYS HA   1 1 
       16 10162 1 1  5 LYS HB2  H  -3.070  -4.390   2.474 1.00 . A A .  5 LYS HB2  1 1 
       16 10163 1 1  5 LYS HB3  H  -2.742  -5.218   3.995 1.00 . A A .  5 LYS HB3  1 1 
       16 10164 1 1  5 LYS HD2  H  -2.201  -2.288   3.544 1.00 . A A .  5 LYS HD2  1 1 
       16 10165 1 1  5 LYS HD3  H  -1.823  -3.174   5.023 1.00 . A A .  5 LYS HD3  1 1 
       16 10166 1 1  5 LYS HE2  H   0.558  -2.579   4.773 1.00 . A A .  5 LYS HE2  1 1 
       16 10167 1 1  5 LYS HE3  H   0.179  -1.688   3.299 1.00 . A A .  5 LYS HE3  1 1 
       16 10168 1 1  5 LYS HG2  H  -0.327  -4.668   3.746 1.00 . A A .  5 LYS HG2  1 1 
       16 10169 1 1  5 LYS HG3  H  -0.702  -3.770   2.273 1.00 . A A .  5 LYS HG3  1 1 
       16 10170 1 1  5 LYS HZ1  H  -0.236   0.053   4.579 1.00 . A A .  5 LYS HZ1  1 1 
       16 10171 1 1  5 LYS HZ2  H  -0.067  -0.865   5.998 1.00 . A A .  5 LYS HZ2  1 1 
       16 10172 1 1  5 LYS HZ3  H  -1.574  -0.770   5.218 1.00 . A A .  5 LYS HZ3  1 1 
       16 10173 1 1  5 LYS N    N  -1.066  -7.052   3.057 1.00 . A A .  5 LYS N    1 1 
       16 10174 1 1  5 LYS NZ   N  -0.545  -0.805   5.076 1.00 . A A .  5 LYS NZ   1 1 
       16 10175 1 1  5 LYS O    O  -1.981  -5.263   0.061 1.00 . A A .  5 LYS O    1 1 
       16 10176 1 1  6 LEU C    C   0.792  -4.410  -0.646 1.00 . A A .  6 LEU C    1 1 
       16 10177 1 1  6 LEU CA   C   0.665  -5.924  -0.456 1.00 . A A .  6 LEU CA   1 1 
       16 10178 1 1  6 LEU CB   C  -0.049  -6.568  -1.673 1.00 . A A .  6 LEU CB   1 1 
       16 10179 1 1  6 LEU CD1  C   2.169  -6.902  -2.867 1.00 . A A .  6 LEU CD1  1 1 
       16 10180 1 1  6 LEU CD2  C   1.210  -8.752  -1.413 1.00 . A A .  6 LEU CD2  1 1 
       16 10181 1 1  6 LEU CG   C   0.871  -7.589  -2.377 1.00 . A A .  6 LEU CG   1 1 
       16 10182 1 1  6 LEU H    H   0.387  -6.682   1.501 1.00 . A A .  6 LEU H    1 1 
       16 10183 1 1  6 LEU HA   H   1.660  -6.334  -0.360 1.00 . A A .  6 LEU HA   1 1 
       16 10184 1 1  6 LEU HB2  H  -0.938  -7.075  -1.335 1.00 . A A .  6 LEU HB2  1 1 
       16 10185 1 1  6 LEU HB3  H  -0.333  -5.806  -2.388 1.00 . A A .  6 LEU HB3  1 1 
       16 10186 1 1  6 LEU HD11 H   2.017  -5.833  -2.947 1.00 . A A .  6 LEU HD11 1 1 
       16 10187 1 1  6 LEU HD12 H   2.434  -7.293  -3.838 1.00 . A A .  6 LEU HD12 1 1 
       16 10188 1 1  6 LEU HD13 H   2.976  -7.098  -2.175 1.00 . A A .  6 LEU HD13 1 1 
       16 10189 1 1  6 LEU HD21 H   1.295  -9.667  -1.979 1.00 . A A .  6 LEU HD21 1 1 
       16 10190 1 1  6 LEU HD22 H   0.429  -8.862  -0.676 1.00 . A A .  6 LEU HD22 1 1 
       16 10191 1 1  6 LEU HD23 H   2.147  -8.554  -0.914 1.00 . A A .  6 LEU HD23 1 1 
       16 10192 1 1  6 LEU HG   H   0.347  -7.987  -3.237 1.00 . A A .  6 LEU HG   1 1 
       16 10193 1 1  6 LEU N    N  -0.071  -6.221   0.770 1.00 . A A .  6 LEU N    1 1 
       16 10194 1 1  6 LEU O    O  -0.131  -3.650  -0.345 1.00 . A A .  6 LEU O    1 1 
       16 10195 1 1  7 ASN C    C   1.478  -2.095  -2.641 1.00 . A A .  7 ASN C    1 1 
       16 10196 1 1  7 ASN CA   C   2.212  -2.577  -1.393 1.00 . A A .  7 ASN CA   1 1 
       16 10197 1 1  7 ASN CB   C   3.713  -2.342  -1.558 1.00 . A A .  7 ASN CB   1 1 
       16 10198 1 1  7 ASN CG   C   3.989  -0.847  -1.651 1.00 . A A .  7 ASN CG   1 1 
       16 10199 1 1  7 ASN H    H   2.639  -4.649  -1.368 1.00 . A A .  7 ASN H    1 1 
       16 10200 1 1  7 ASN HA   H   1.865  -2.008  -0.546 1.00 . A A .  7 ASN HA   1 1 
       16 10201 1 1  7 ASN HB2  H   4.234  -2.754  -0.705 1.00 . A A .  7 ASN HB2  1 1 
       16 10202 1 1  7 ASN HB3  H   4.056  -2.826  -2.458 1.00 . A A .  7 ASN HB3  1 1 
       16 10203 1 1  7 ASN HD21 H   4.546  -0.678   0.249 1.00 . A A .  7 ASN HD21 1 1 
       16 10204 1 1  7 ASN HD22 H   4.583   0.762  -0.650 1.00 . A A .  7 ASN HD22 1 1 
       16 10205 1 1  7 ASN N    N   1.946  -3.989  -1.151 1.00 . A A .  7 ASN N    1 1 
       16 10206 1 1  7 ASN ND2  N   4.408  -0.201  -0.597 1.00 . A A .  7 ASN ND2  1 1 
       16 10207 1 1  7 ASN O    O   1.365  -0.894  -2.882 1.00 . A A .  7 ASN O    1 1 
       16 10208 1 1  7 ASN OD1  O   3.812  -0.248  -2.712 1.00 . A A .  7 ASN OD1  1 1 
       16 10209 1 1  8 ASP C    C  -0.914  -1.816  -4.373 1.00 . A A .  8 ASP C    1 1 
       16 10210 1 1  8 ASP CA   C   0.301  -2.690  -4.678 1.00 . A A .  8 ASP CA   1 1 
       16 10211 1 1  8 ASP CB   C  -0.166  -3.964  -5.388 1.00 . A A .  8 ASP CB   1 1 
       16 10212 1 1  8 ASP CG   C   1.026  -4.711  -5.975 1.00 . A A .  8 ASP CG   1 1 
       16 10213 1 1  8 ASP H    H   1.132  -3.982  -3.215 1.00 . A A .  8 ASP H    1 1 
       16 10214 1 1  8 ASP HA   H   0.973  -2.151  -5.327 1.00 . A A .  8 ASP HA   1 1 
       16 10215 1 1  8 ASP HB2  H  -0.674  -4.602  -4.680 1.00 . A A .  8 ASP HB2  1 1 
       16 10216 1 1  8 ASP HB3  H  -0.847  -3.701  -6.183 1.00 . A A .  8 ASP HB3  1 1 
       16 10217 1 1  8 ASP N    N   1.000  -3.039  -3.447 1.00 . A A .  8 ASP N    1 1 
       16 10218 1 1  8 ASP O    O  -1.185  -0.847  -5.083 1.00 . A A .  8 ASP O    1 1 
       16 10219 1 1  8 ASP OD1  O   2.097  -4.132  -6.031 1.00 . A A .  8 ASP OD1  1 1 
       16 10220 1 1  8 ASP OD2  O   0.850  -5.857  -6.361 1.00 . A A .  8 ASP OD2  1 1 
       16 10221 1 1  9 GLU C    C  -2.404   0.023  -2.488 1.00 . A A .  9 GLU C    1 1 
       16 10222 1 1  9 GLU CA   C  -2.812  -1.386  -2.919 1.00 . A A .  9 GLU CA   1 1 
       16 10223 1 1  9 GLU CB   C  -3.577  -2.093  -1.784 1.00 . A A .  9 GLU CB   1 1 
       16 10224 1 1  9 GLU CD   C  -3.186  -4.448  -2.533 1.00 . A A .  9 GLU CD   1 1 
       16 10225 1 1  9 GLU CG   C  -4.240  -3.367  -2.320 1.00 . A A .  9 GLU CG   1 1 
       16 10226 1 1  9 GLU H    H  -1.363  -2.932  -2.780 1.00 . A A .  9 GLU H    1 1 
       16 10227 1 1  9 GLU HA   H  -3.465  -1.300  -3.775 1.00 . A A .  9 GLU HA   1 1 
       16 10228 1 1  9 GLU HB2  H  -2.904  -2.349  -0.981 1.00 . A A .  9 GLU HB2  1 1 
       16 10229 1 1  9 GLU HB3  H  -4.343  -1.432  -1.406 1.00 . A A .  9 GLU HB3  1 1 
       16 10230 1 1  9 GLU HG2  H  -4.967  -3.718  -1.603 1.00 . A A .  9 GLU HG2  1 1 
       16 10231 1 1  9 GLU HG3  H  -4.734  -3.158  -3.255 1.00 . A A .  9 GLU HG3  1 1 
       16 10232 1 1  9 GLU N    N  -1.634  -2.158  -3.312 1.00 . A A .  9 GLU N    1 1 
       16 10233 1 1  9 GLU O    O  -3.102   0.994  -2.780 1.00 . A A .  9 GLU O    1 1 
       16 10234 1 1  9 GLU OE1  O  -2.076  -4.267  -2.065 1.00 . A A .  9 GLU OE1  1 1 
       16 10235 1 1  9 GLU OE2  O  -3.505  -5.443  -3.166 1.00 . A A .  9 GLU OE2  1 1 
       16 10236 1 1 10 VAL C    C  -0.425   2.293  -2.552 1.00 . A A . 10 VAL C    1 1 
       16 10237 1 1 10 VAL CA   C  -0.784   1.414  -1.352 1.00 . A A . 10 VAL CA   1 1 
       16 10238 1 1 10 VAL CB   C   0.420   1.219  -0.418 1.00 . A A . 10 VAL CB   1 1 
       16 10239 1 1 10 VAL CG1  C   1.041   2.570  -0.114 1.00 . A A . 10 VAL CG1  1 1 
       16 10240 1 1 10 VAL CG2  C  -0.048   0.565   0.883 1.00 . A A . 10 VAL CG2  1 1 
       16 10241 1 1 10 VAL H    H  -0.738  -0.658  -1.598 1.00 . A A . 10 VAL H    1 1 
       16 10242 1 1 10 VAL HA   H  -1.573   1.899  -0.797 1.00 . A A . 10 VAL HA   1 1 
       16 10243 1 1 10 VAL HB   H   1.163   0.589  -0.884 1.00 . A A . 10 VAL HB   1 1 
       16 10244 1 1 10 VAL HG11 H   1.571   2.915  -0.985 1.00 . A A . 10 VAL HG11 1 1 
       16 10245 1 1 10 VAL HG12 H   1.725   2.472   0.713 1.00 . A A . 10 VAL HG12 1 1 
       16 10246 1 1 10 VAL HG13 H   0.262   3.270   0.137 1.00 . A A . 10 VAL HG13 1 1 
       16 10247 1 1 10 VAL HG21 H   0.812   0.228   1.446 1.00 . A A . 10 VAL HG21 1 1 
       16 10248 1 1 10 VAL HG22 H  -0.680  -0.280   0.654 1.00 . A A . 10 VAL HG22 1 1 
       16 10249 1 1 10 VAL HG23 H  -0.603   1.282   1.470 1.00 . A A . 10 VAL HG23 1 1 
       16 10250 1 1 10 VAL N    N  -1.268   0.132  -1.799 1.00 . A A . 10 VAL N    1 1 
       16 10251 1 1 10 VAL O    O  -0.670   3.501  -2.536 1.00 . A A . 10 VAL O    1 1 
       16 10252 1 1 11 ALA C    C  -0.678   3.050  -5.451 1.00 . A A . 11 ALA C    1 1 
       16 10253 1 1 11 ALA CA   C   0.547   2.438  -4.781 1.00 . A A . 11 ALA CA   1 1 
       16 10254 1 1 11 ALA CB   C   1.272   1.526  -5.777 1.00 . A A . 11 ALA CB   1 1 
       16 10255 1 1 11 ALA H    H   0.326   0.719  -3.551 1.00 . A A . 11 ALA H    1 1 
       16 10256 1 1 11 ALA HA   H   1.219   3.233  -4.487 1.00 . A A . 11 ALA HA   1 1 
       16 10257 1 1 11 ALA HB1  H   2.120   1.060  -5.295 1.00 . A A . 11 ALA HB1  1 1 
       16 10258 1 1 11 ALA HB2  H   1.617   2.114  -6.614 1.00 . A A . 11 ALA HB2  1 1 
       16 10259 1 1 11 ALA HB3  H   0.592   0.765  -6.130 1.00 . A A . 11 ALA HB3  1 1 
       16 10260 1 1 11 ALA N    N   0.160   1.686  -3.587 1.00 . A A . 11 ALA N    1 1 
       16 10261 1 1 11 ALA O    O  -0.644   4.194  -5.905 1.00 . A A . 11 ALA O    1 1 
       16 10262 1 1 12 LEU C    C  -3.560   3.946  -5.354 1.00 . A A . 12 LEU C    1 1 
       16 10263 1 1 12 LEU CA   C  -2.989   2.758  -6.131 1.00 . A A . 12 LEU CA   1 1 
       16 10264 1 1 12 LEU CB   C  -4.021   1.620  -6.197 1.00 . A A . 12 LEU CB   1 1 
       16 10265 1 1 12 LEU CD1  C  -4.457  -0.688  -7.041 1.00 . A A . 12 LEU CD1  1 1 
       16 10266 1 1 12 LEU CD2  C  -3.673   1.076  -8.649 1.00 . A A . 12 LEU CD2  1 1 
       16 10267 1 1 12 LEU CG   C  -3.566   0.549  -7.201 1.00 . A A . 12 LEU CG   1 1 
       16 10268 1 1 12 LEU H    H  -1.729   1.376  -5.135 1.00 . A A . 12 LEU H    1 1 
       16 10269 1 1 12 LEU HA   H  -2.766   3.084  -7.134 1.00 . A A . 12 LEU HA   1 1 
       16 10270 1 1 12 LEU HB2  H  -4.126   1.167  -5.225 1.00 . A A . 12 LEU HB2  1 1 
       16 10271 1 1 12 LEU HB3  H  -4.975   2.019  -6.506 1.00 . A A . 12 LEU HB3  1 1 
       16 10272 1 1 12 LEU HD11 H  -4.442  -1.012  -6.011 1.00 . A A . 12 LEU HD11 1 1 
       16 10273 1 1 12 LEU HD12 H  -4.086  -1.482  -7.672 1.00 . A A . 12 LEU HD12 1 1 
       16 10274 1 1 12 LEU HD13 H  -5.467  -0.441  -7.328 1.00 . A A . 12 LEU HD13 1 1 
       16 10275 1 1 12 LEU HD21 H  -3.795   0.247  -9.331 1.00 . A A . 12 LEU HD21 1 1 
       16 10276 1 1 12 LEU HD22 H  -2.773   1.611  -8.905 1.00 . A A . 12 LEU HD22 1 1 
       16 10277 1 1 12 LEU HD23 H  -4.522   1.737  -8.738 1.00 . A A . 12 LEU HD23 1 1 
       16 10278 1 1 12 LEU HG   H  -2.539   0.278  -6.991 1.00 . A A . 12 LEU HG   1 1 
       16 10279 1 1 12 LEU N    N  -1.759   2.281  -5.512 1.00 . A A . 12 LEU N    1 1 
       16 10280 1 1 12 LEU O    O  -4.081   4.889  -5.945 1.00 . A A . 12 LEU O    1 1 
       16 10281 1 1 13 GLU C    C  -3.228   6.276  -3.473 1.00 . A A . 13 GLU C    1 1 
       16 10282 1 1 13 GLU CA   C  -3.980   4.976  -3.196 1.00 . A A . 13 GLU CA   1 1 
       16 10283 1 1 13 GLU CB   C  -3.846   4.598  -1.721 1.00 . A A . 13 GLU CB   1 1 
       16 10284 1 1 13 GLU CD   C  -4.395   5.277   0.617 1.00 . A A . 13 GLU CD   1 1 
       16 10285 1 1 13 GLU CG   C  -4.474   5.684  -0.849 1.00 . A A . 13 GLU CG   1 1 
       16 10286 1 1 13 GLU H    H  -3.037   3.126  -3.597 1.00 . A A . 13 GLU H    1 1 
       16 10287 1 1 13 GLU HA   H  -5.026   5.122  -3.423 1.00 . A A . 13 GLU HA   1 1 
       16 10288 1 1 13 GLU HB2  H  -4.348   3.658  -1.544 1.00 . A A . 13 GLU HB2  1 1 
       16 10289 1 1 13 GLU HB3  H  -2.800   4.498  -1.470 1.00 . A A . 13 GLU HB3  1 1 
       16 10290 1 1 13 GLU HG2  H  -3.945   6.614  -0.993 1.00 . A A . 13 GLU HG2  1 1 
       16 10291 1 1 13 GLU HG3  H  -5.509   5.813  -1.129 1.00 . A A . 13 GLU HG3  1 1 
       16 10292 1 1 13 GLU N    N  -3.464   3.897  -4.026 1.00 . A A . 13 GLU N    1 1 
       16 10293 1 1 13 GLU O    O  -3.827   7.349  -3.547 1.00 . A A . 13 GLU O    1 1 
       16 10294 1 1 13 GLU OE1  O  -3.291   5.078   1.096 1.00 . A A . 13 GLU OE1  1 1 
       16 10295 1 1 13 GLU OE2  O  -5.438   5.165   1.238 1.00 . A A . 13 GLU OE2  1 1 
       16 10296 1 1 14 ARG C    C  -1.480   7.989  -5.220 1.00 . A A . 14 ARG C    1 1 
       16 10297 1 1 14 ARG CA   C  -1.091   7.350  -3.890 1.00 . A A . 14 ARG CA   1 1 
       16 10298 1 1 14 ARG CB   C   0.387   6.963  -3.922 1.00 . A A . 14 ARG CB   1 1 
       16 10299 1 1 14 ARG CD   C   2.300   6.123  -2.551 1.00 . A A . 14 ARG CD   1 1 
       16 10300 1 1 14 ARG CG   C   0.841   6.580  -2.513 1.00 . A A . 14 ARG CG   1 1 
       16 10301 1 1 14 ARG CZ   C   4.464   7.052  -3.141 1.00 . A A . 14 ARG CZ   1 1 
       16 10302 1 1 14 ARG H    H  -1.484   5.292  -3.553 1.00 . A A . 14 ARG H    1 1 
       16 10303 1 1 14 ARG HA   H  -1.245   8.069  -3.098 1.00 . A A . 14 ARG HA   1 1 
       16 10304 1 1 14 ARG HB2  H   0.523   6.123  -4.587 1.00 . A A . 14 ARG HB2  1 1 
       16 10305 1 1 14 ARG HB3  H   0.970   7.800  -4.272 1.00 . A A . 14 ARG HB3  1 1 
       16 10306 1 1 14 ARG HD2  H   2.593   5.779  -1.571 1.00 . A A . 14 ARG HD2  1 1 
       16 10307 1 1 14 ARG HD3  H   2.401   5.312  -3.259 1.00 . A A . 14 ARG HD3  1 1 
       16 10308 1 1 14 ARG HE   H   2.772   8.118  -3.085 1.00 . A A . 14 ARG HE   1 1 
       16 10309 1 1 14 ARG HG2  H   0.748   7.435  -1.860 1.00 . A A . 14 ARG HG2  1 1 
       16 10310 1 1 14 ARG HG3  H   0.223   5.775  -2.141 1.00 . A A . 14 ARG HG3  1 1 
       16 10311 1 1 14 ARG HH11 H   4.803   8.960  -3.644 1.00 . A A . 14 ARG HH11 1 1 
       16 10312 1 1 14 ARG HH12 H   6.192   7.926  -3.650 1.00 . A A . 14 ARG HH12 1 1 
       16 10313 1 1 14 ARG HH21 H   4.425   5.106  -2.676 1.00 . A A . 14 ARG HH21 1 1 
       16 10314 1 1 14 ARG HH22 H   5.979   5.743  -3.101 1.00 . A A . 14 ARG HH22 1 1 
       16 10315 1 1 14 ARG N    N  -1.911   6.172  -3.625 1.00 . A A . 14 ARG N    1 1 
       16 10316 1 1 14 ARG NE   N   3.161   7.229  -2.951 1.00 . A A . 14 ARG NE   1 1 
       16 10317 1 1 14 ARG NH1  N   5.211   8.057  -3.508 1.00 . A A . 14 ARG NH1  1 1 
       16 10318 1 1 14 ARG NH2  N   4.997   5.875  -2.959 1.00 . A A . 14 ARG NH2  1 1 
       16 10319 1 1 14 ARG O    O  -1.532   9.214  -5.340 1.00 . A A . 14 ARG O    1 1 
       16 10320 1 1 15 LEU C    C  -3.467   8.421  -7.439 1.00 . A A . 15 LEU C    1 1 
       16 10321 1 1 15 LEU CA   C  -2.147   7.653  -7.528 1.00 . A A . 15 LEU CA   1 1 
       16 10322 1 1 15 LEU CB   C  -2.280   6.489  -8.525 1.00 . A A . 15 LEU CB   1 1 
       16 10323 1 1 15 LEU CD1  C  -1.066   4.596  -9.634 1.00 . A A . 15 LEU CD1  1 1 
       16 10324 1 1 15 LEU CD2  C  -0.047   6.901  -9.646 1.00 . A A . 15 LEU CD2  1 1 
       16 10325 1 1 15 LEU CG   C  -0.894   5.895  -8.833 1.00 . A A . 15 LEU CG   1 1 
       16 10326 1 1 15 LEU H    H  -1.702   6.189  -6.063 1.00 . A A . 15 LEU H    1 1 
       16 10327 1 1 15 LEU HA   H  -1.381   8.327  -7.883 1.00 . A A . 15 LEU HA   1 1 
       16 10328 1 1 15 LEU HB2  H  -2.906   5.719  -8.102 1.00 . A A . 15 LEU HB2  1 1 
       16 10329 1 1 15 LEU HB3  H  -2.728   6.846  -9.439 1.00 . A A . 15 LEU HB3  1 1 
       16 10330 1 1 15 LEU HD11 H  -1.368   4.834 -10.643 1.00 . A A . 15 LEU HD11 1 1 
       16 10331 1 1 15 LEU HD12 H  -1.820   3.978  -9.168 1.00 . A A . 15 LEU HD12 1 1 
       16 10332 1 1 15 LEU HD13 H  -0.128   4.062  -9.656 1.00 . A A . 15 LEU HD13 1 1 
       16 10333 1 1 15 LEU HD21 H  -0.686   7.519 -10.259 1.00 . A A . 15 LEU HD21 1 1 
       16 10334 1 1 15 LEU HD22 H   0.645   6.368 -10.283 1.00 . A A . 15 LEU HD22 1 1 
       16 10335 1 1 15 LEU HD23 H   0.512   7.528  -8.967 1.00 . A A . 15 LEU HD23 1 1 
       16 10336 1 1 15 LEU HG   H  -0.391   5.672  -7.902 1.00 . A A . 15 LEU HG   1 1 
       16 10337 1 1 15 LEU N    N  -1.757   7.155  -6.215 1.00 . A A . 15 LEU N    1 1 
       16 10338 1 1 15 LEU O    O  -3.653   9.431  -8.118 1.00 . A A . 15 LEU O    1 1 
       16 10339 1 1 16 LYS C    C  -5.501   9.987  -5.843 1.00 . A A . 16 LYS C    1 1 
       16 10340 1 1 16 LYS CA   C  -5.679   8.590  -6.436 1.00 . A A . 16 LYS CA   1 1 
       16 10341 1 1 16 LYS CB   C  -6.591   7.742  -5.533 1.00 . A A . 16 LYS CB   1 1 
       16 10342 1 1 16 LYS CD   C  -7.815   5.584  -5.328 1.00 . A A . 16 LYS CD   1 1 
       16 10343 1 1 16 LYS CE   C  -8.264   4.322  -6.067 1.00 . A A . 16 LYS CE   1 1 
       16 10344 1 1 16 LYS CG   C  -6.983   6.460  -6.264 1.00 . A A . 16 LYS CG   1 1 
       16 10345 1 1 16 LYS H    H  -4.175   7.134  -6.075 1.00 . A A . 16 LYS H    1 1 
       16 10346 1 1 16 LYS HA   H  -6.149   8.687  -7.406 1.00 . A A . 16 LYS HA   1 1 
       16 10347 1 1 16 LYS HB2  H  -6.081   7.489  -4.616 1.00 . A A . 16 LYS HB2  1 1 
       16 10348 1 1 16 LYS HB3  H  -7.484   8.303  -5.300 1.00 . A A . 16 LYS HB3  1 1 
       16 10349 1 1 16 LYS HD2  H  -7.216   5.306  -4.472 1.00 . A A . 16 LYS HD2  1 1 
       16 10350 1 1 16 LYS HD3  H  -8.682   6.134  -4.996 1.00 . A A . 16 LYS HD3  1 1 
       16 10351 1 1 16 LYS HE2  H  -8.887   3.728  -5.414 1.00 . A A . 16 LYS HE2  1 1 
       16 10352 1 1 16 LYS HE3  H  -8.825   4.601  -6.946 1.00 . A A . 16 LYS HE3  1 1 
       16 10353 1 1 16 LYS HG2  H  -7.563   6.708  -7.141 1.00 . A A . 16 LYS HG2  1 1 
       16 10354 1 1 16 LYS HG3  H  -6.093   5.926  -6.560 1.00 . A A . 16 LYS HG3  1 1 
       16 10355 1 1 16 LYS HZ1  H  -6.213   3.961  -6.065 1.00 . A A . 16 LYS HZ1  1 1 
       16 10356 1 1 16 LYS HZ2  H  -6.995   3.517  -7.506 1.00 . A A . 16 LYS HZ2  1 1 
       16 10357 1 1 16 LYS HZ3  H  -7.162   2.557  -6.114 1.00 . A A . 16 LYS HZ3  1 1 
       16 10358 1 1 16 LYS N    N  -4.381   7.936  -6.600 1.00 . A A . 16 LYS N    1 1 
       16 10359 1 1 16 LYS NZ   N  -7.067   3.529  -6.468 1.00 . A A . 16 LYS NZ   1 1 
       16 10360 1 1 16 LYS O    O  -6.184  10.930  -6.241 1.00 . A A . 16 LYS O    1 1 
       16 10361 1 1 17 ASN C    C  -3.774  12.399  -5.282 1.00 . A A . 17 ASN C    1 1 
       16 10362 1 1 17 ASN CA   C  -4.320  11.403  -4.264 1.00 . A A . 17 ASN CA   1 1 
       16 10363 1 1 17 ASN CB   C  -3.319  11.232  -3.122 1.00 . A A . 17 ASN CB   1 1 
       16 10364 1 1 17 ASN CG   C  -3.158  12.547  -2.370 1.00 . A A . 17 ASN CG   1 1 
       16 10365 1 1 17 ASN H    H  -4.049   9.339  -4.618 1.00 . A A . 17 ASN H    1 1 
       16 10366 1 1 17 ASN HA   H  -5.245  11.787  -3.861 1.00 . A A . 17 ASN HA   1 1 
       16 10367 1 1 17 ASN HB2  H  -3.678  10.471  -2.444 1.00 . A A . 17 ASN HB2  1 1 
       16 10368 1 1 17 ASN HB3  H  -2.364  10.931  -3.525 1.00 . A A . 17 ASN HB3  1 1 
       16 10369 1 1 17 ASN HD21 H  -1.199  12.646  -2.671 1.00 . A A . 17 ASN HD21 1 1 
       16 10370 1 1 17 ASN HD22 H  -1.863  13.932  -1.784 1.00 . A A . 17 ASN HD22 1 1 
       16 10371 1 1 17 ASN N    N  -4.576  10.117  -4.893 1.00 . A A . 17 ASN N    1 1 
       16 10372 1 1 17 ASN ND2  N  -1.975  13.086  -2.266 1.00 . A A . 17 ASN ND2  1 1 
       16 10373 1 1 17 ASN O    O  -4.138  13.574  -5.278 1.00 . A A . 17 ASN O    1 1 
       16 10374 1 1 17 ASN OD1  O  -4.136  13.098  -1.863 1.00 . A A . 17 ASN OD1  1 1 
       16 10375 1 1 18 GLU C    C  -3.372  13.318  -8.105 1.00 . A A . 18 GLU C    1 1 
       16 10376 1 1 18 GLU CA   C  -2.293  12.783  -7.172 1.00 . A A . 18 GLU CA   1 1 
       16 10377 1 1 18 GLU CB   C  -1.245  12.016  -7.989 1.00 . A A . 18 GLU CB   1 1 
       16 10378 1 1 18 GLU CD   C   0.505  12.217  -9.764 1.00 . A A . 18 GLU CD   1 1 
       16 10379 1 1 18 GLU CG   C  -0.583  12.960  -8.997 1.00 . A A . 18 GLU CG   1 1 
       16 10380 1 1 18 GLU H    H  -2.636  10.969  -6.101 1.00 . A A . 18 GLU H    1 1 
       16 10381 1 1 18 GLU HA   H  -1.810  13.616  -6.683 1.00 . A A . 18 GLU HA   1 1 
       16 10382 1 1 18 GLU HB2  H  -0.489  11.616  -7.326 1.00 . A A . 18 GLU HB2  1 1 
       16 10383 1 1 18 GLU HB3  H  -1.723  11.207  -8.521 1.00 . A A . 18 GLU HB3  1 1 
       16 10384 1 1 18 GLU HG2  H  -1.325  13.323  -9.693 1.00 . A A . 18 GLU HG2  1 1 
       16 10385 1 1 18 GLU HG3  H  -0.143  13.795  -8.473 1.00 . A A . 18 GLU HG3  1 1 
       16 10386 1 1 18 GLU N    N  -2.890  11.918  -6.151 1.00 . A A . 18 GLU N    1 1 
       16 10387 1 1 18 GLU O    O  -3.355  14.490  -8.484 1.00 . A A . 18 GLU O    1 1 
       16 10388 1 1 18 GLU OE1  O   0.692  11.042  -9.499 1.00 . A A . 18 GLU OE1  1 1 
       16 10389 1 1 18 GLU OE2  O   1.135  12.834 -10.608 1.00 . A A . 18 GLU OE2  1 1 
       16 10390 1 1 19 ARG C    C  -6.211  13.965  -8.751 1.00 . A A . 19 ARG C    1 1 
       16 10391 1 1 19 ARG CA   C  -5.385  12.845  -9.376 1.00 . A A . 19 ARG CA   1 1 
       16 10392 1 1 19 ARG CB   C  -6.293  11.648  -9.683 1.00 . A A . 19 ARG CB   1 1 
       16 10393 1 1 19 ARG CD   C  -8.209  10.836 -11.057 1.00 . A A . 19 ARG CD   1 1 
       16 10394 1 1 19 ARG CG   C  -7.362  12.057 -10.699 1.00 . A A . 19 ARG CG   1 1 
       16 10395 1 1 19 ARG CZ   C  -8.967  11.283 -13.320 1.00 . A A . 19 ARG CZ   1 1 
       16 10396 1 1 19 ARG H    H  -4.257  11.529  -8.145 1.00 . A A . 19 ARG H    1 1 
       16 10397 1 1 19 ARG HA   H  -4.957  13.203 -10.300 1.00 . A A . 19 ARG HA   1 1 
       16 10398 1 1 19 ARG HB2  H  -5.703  10.841 -10.094 1.00 . A A . 19 ARG HB2  1 1 
       16 10399 1 1 19 ARG HB3  H  -6.775  11.317  -8.776 1.00 . A A . 19 ARG HB3  1 1 
       16 10400 1 1 19 ARG HD2  H  -7.575  10.074 -11.484 1.00 . A A . 19 ARG HD2  1 1 
       16 10401 1 1 19 ARG HD3  H  -8.676  10.450 -10.162 1.00 . A A . 19 ARG HD3  1 1 
       16 10402 1 1 19 ARG HE   H -10.150  11.388 -11.709 1.00 . A A . 19 ARG HE   1 1 
       16 10403 1 1 19 ARG HG2  H  -7.993  12.823 -10.270 1.00 . A A . 19 ARG HG2  1 1 
       16 10404 1 1 19 ARG HG3  H  -6.886  12.438 -11.590 1.00 . A A . 19 ARG HG3  1 1 
       16 10405 1 1 19 ARG HH11 H -10.831  11.799 -13.838 1.00 . A A . 19 ARG HH11 1 1 
       16 10406 1 1 19 ARG HH12 H  -9.700  11.670 -15.142 1.00 . A A . 19 ARG HH12 1 1 
       16 10407 1 1 19 ARG HH21 H  -7.041  10.783 -13.100 1.00 . A A . 19 ARG HH21 1 1 
       16 10408 1 1 19 ARG HH22 H  -7.554  11.095 -14.725 1.00 . A A . 19 ARG HH22 1 1 
       16 10409 1 1 19 ARG N    N  -4.302  12.449  -8.478 1.00 . A A . 19 ARG N    1 1 
       16 10410 1 1 19 ARG NE   N  -9.241  11.201 -12.022 1.00 . A A . 19 ARG NE   1 1 
       16 10411 1 1 19 ARG NH1  N  -9.906  11.610 -14.166 1.00 . A A . 19 ARG NH1  1 1 
       16 10412 1 1 19 ARG NH2  N  -7.760  11.034 -13.749 1.00 . A A . 19 ARG NH2  1 1 
       16 10413 1 1 19 ARG O    O  -6.574  14.931  -9.421 1.00 . A A . 19 ARG O    1 1 
       16 10414 1 1 20 HIS C    C  -6.562  16.185  -6.769 1.00 . A A . 20 HIS C    1 1 
       16 10415 1 1 20 HIS CA   C  -7.294  14.846  -6.768 1.00 . A A . 20 HIS CA   1 1 
       16 10416 1 1 20 HIS CB   C  -7.566  14.403  -5.326 1.00 . A A . 20 HIS CB   1 1 
       16 10417 1 1 20 HIS CD2  C  -9.939  13.299  -5.072 1.00 . A A . 20 HIS CD2  1 1 
       16 10418 1 1 20 HIS CE1  C  -9.387  11.253  -5.524 1.00 . A A . 20 HIS CE1  1 1 
       16 10419 1 1 20 HIS CG   C  -8.589  13.298  -5.323 1.00 . A A . 20 HIS CG   1 1 
       16 10420 1 1 20 HIS H    H  -6.193  13.043  -6.971 1.00 . A A . 20 HIS H    1 1 
       16 10421 1 1 20 HIS HA   H  -8.237  14.964  -7.280 1.00 . A A . 20 HIS HA   1 1 
       16 10422 1 1 20 HIS HB2  H  -6.649  14.046  -4.880 1.00 . A A . 20 HIS HB2  1 1 
       16 10423 1 1 20 HIS HB3  H  -7.940  15.241  -4.757 1.00 . A A . 20 HIS HB3  1 1 
       16 10424 1 1 20 HIS HD2  H -10.525  14.169  -4.815 1.00 . A A . 20 HIS HD2  1 1 
       16 10425 1 1 20 HIS HE1  H  -9.434  10.188  -5.697 1.00 . A A . 20 HIS HE1  1 1 
       16 10426 1 1 20 HIS HE2  H -11.367  11.712  -5.077 1.00 . A A . 20 HIS HE2  1 1 
       16 10427 1 1 20 HIS N    N  -6.507  13.832  -7.461 1.00 . A A . 20 HIS N    1 1 
       16 10428 1 1 20 HIS ND1  N  -8.259  11.982  -5.609 1.00 . A A . 20 HIS ND1  1 1 
       16 10429 1 1 20 HIS NE2  N -10.441  12.006  -5.200 1.00 . A A . 20 HIS NE2  1 1 
       16 10430 1 1 20 HIS O    O  -7.173  17.230  -6.991 1.00 . A A . 20 HIS O    1 1 
       16 10431 1 1 21 VAL C    C  -4.522  17.990  -7.957 1.00 . A A . 21 VAL C    1 1 
       16 10432 1 1 21 VAL CA   C  -4.463  17.363  -6.568 1.00 . A A . 21 VAL CA   1 1 
       16 10433 1 1 21 VAL CB   C  -3.014  17.033  -6.188 1.00 . A A . 21 VAL CB   1 1 
       16 10434 1 1 21 VAL CG1  C  -2.128  18.243  -6.463 1.00 . A A . 21 VAL CG1  1 1 
       16 10435 1 1 21 VAL CG2  C  -2.929  16.682  -4.696 1.00 . A A . 21 VAL CG2  1 1 
       16 10436 1 1 21 VAL H    H  -4.801  15.300  -6.413 1.00 . A A . 21 VAL H    1 1 
       16 10437 1 1 21 VAL HA   H  -4.869  18.057  -5.849 1.00 . A A . 21 VAL HA   1 1 
       16 10438 1 1 21 VAL HB   H  -2.669  16.195  -6.778 1.00 . A A . 21 VAL HB   1 1 
       16 10439 1 1 21 VAL HG11 H  -1.196  18.138  -5.935 1.00 . A A . 21 VAL HG11 1 1 
       16 10440 1 1 21 VAL HG12 H  -2.633  19.137  -6.136 1.00 . A A . 21 VAL HG12 1 1 
       16 10441 1 1 21 VAL HG13 H  -1.939  18.300  -7.523 1.00 . A A . 21 VAL HG13 1 1 
       16 10442 1 1 21 VAL HG21 H  -3.396  17.464  -4.116 1.00 . A A . 21 VAL HG21 1 1 
       16 10443 1 1 21 VAL HG22 H  -1.891  16.595  -4.409 1.00 . A A . 21 VAL HG22 1 1 
       16 10444 1 1 21 VAL HG23 H  -3.429  15.745  -4.510 1.00 . A A . 21 VAL HG23 1 1 
       16 10445 1 1 21 VAL N    N  -5.250  16.151  -6.555 1.00 . A A . 21 VAL N    1 1 
       16 10446 1 1 21 VAL O    O  -4.730  19.194  -8.104 1.00 . A A . 21 VAL O    1 1 
       16 10447 1 1 22 HIS C    C  -5.759  18.239 -10.653 1.00 . A A . 22 HIS C    1 1 
       16 10448 1 1 22 HIS CA   C  -4.397  17.617 -10.354 1.00 . A A . 22 HIS CA   1 1 
       16 10449 1 1 22 HIS CB   C  -4.101  16.452 -11.313 1.00 . A A . 22 HIS CB   1 1 
       16 10450 1 1 22 HIS CD2  C  -2.906  17.377 -13.458 1.00 . A A . 22 HIS CD2  1 1 
       16 10451 1 1 22 HIS CE1  C  -4.650  17.600 -14.722 1.00 . A A . 22 HIS CE1  1 1 
       16 10452 1 1 22 HIS CG   C  -3.988  16.974 -12.717 1.00 . A A . 22 HIS CG   1 1 
       16 10453 1 1 22 HIS H    H  -4.204  16.202  -8.795 1.00 . A A . 22 HIS H    1 1 
       16 10454 1 1 22 HIS HA   H  -3.638  18.374 -10.486 1.00 . A A . 22 HIS HA   1 1 
       16 10455 1 1 22 HIS HB2  H  -3.168  15.987 -11.030 1.00 . A A . 22 HIS HB2  1 1 
       16 10456 1 1 22 HIS HB3  H  -4.890  15.721 -11.266 1.00 . A A . 22 HIS HB3  1 1 
       16 10457 1 1 22 HIS HD2  H  -1.883  17.387 -13.109 1.00 . A A . 22 HIS HD2  1 1 
       16 10458 1 1 22 HIS HE1  H  -5.289  17.813 -15.566 1.00 . A A . 22 HIS HE1  1 1 
       16 10459 1 1 22 HIS HE2  H  -2.769  18.103 -15.458 1.00 . A A . 22 HIS HE2  1 1 
       16 10460 1 1 22 HIS N    N  -4.354  17.152  -8.975 1.00 . A A . 22 HIS N    1 1 
       16 10461 1 1 22 HIS ND1  N  -5.090  17.125 -13.543 1.00 . A A . 22 HIS ND1  1 1 
       16 10462 1 1 22 HIS NE2  N  -3.325  17.772 -14.722 1.00 . A A . 22 HIS NE2  1 1 
       16 10463 1 1 22 HIS O    O  -5.851  19.242 -11.362 1.00 . A A . 22 HIS O    1 1 
       16 10464 1 1 23 ASP C    C  -8.278  19.576  -9.749 1.00 . A A . 23 ASP C    1 1 
       16 10465 1 1 23 ASP CA   C  -8.160  18.162 -10.317 1.00 . A A . 23 ASP CA   1 1 
       16 10466 1 1 23 ASP CB   C  -9.185  17.250  -9.641 1.00 . A A . 23 ASP CB   1 1 
       16 10467 1 1 23 ASP CG   C  -9.263  15.924 -10.388 1.00 . A A . 23 ASP CG   1 1 
       16 10468 1 1 23 ASP H    H  -6.689  16.855  -9.541 1.00 . A A . 23 ASP H    1 1 
       16 10469 1 1 23 ASP HA   H  -8.364  18.190 -11.377 1.00 . A A . 23 ASP HA   1 1 
       16 10470 1 1 23 ASP HB2  H  -8.894  17.072  -8.615 1.00 . A A . 23 ASP HB2  1 1 
       16 10471 1 1 23 ASP HB3  H -10.155  17.725  -9.660 1.00 . A A . 23 ASP HB3  1 1 
       16 10472 1 1 23 ASP N    N  -6.816  17.645 -10.105 1.00 . A A . 23 ASP N    1 1 
       16 10473 1 1 23 ASP O    O  -8.912  20.445 -10.346 1.00 . A A . 23 ASP O    1 1 
       16 10474 1 1 23 ASP OD1  O  -8.750  15.860 -11.494 1.00 . A A . 23 ASP OD1  1 1 
       16 10475 1 1 23 ASP OD2  O  -9.829  14.990  -9.844 1.00 . A A . 23 ASP OD2  1 1 
       16 10476 1 1 24 GLU C    C  -7.046  22.170  -8.849 1.00 . A A . 24 GLU C    1 1 
       16 10477 1 1 24 GLU CA   C  -7.712  21.118  -7.955 1.00 . A A . 24 GLU CA   1 1 
       16 10478 1 1 24 GLU CB   C  -7.048  21.087  -6.563 1.00 . A A . 24 GLU CB   1 1 
       16 10479 1 1 24 GLU CD   C  -6.533  22.427  -4.517 1.00 . A A . 24 GLU CD   1 1 
       16 10480 1 1 24 GLU CG   C  -7.150  22.469  -5.910 1.00 . A A . 24 GLU CG   1 1 
       16 10481 1 1 24 GLU H    H  -7.173  19.066  -8.156 1.00 . A A . 24 GLU H    1 1 
       16 10482 1 1 24 GLU HA   H  -8.749  21.391  -7.829 1.00 . A A . 24 GLU HA   1 1 
       16 10483 1 1 24 GLU HB2  H  -7.556  20.366  -5.940 1.00 . A A . 24 GLU HB2  1 1 
       16 10484 1 1 24 GLU HB3  H  -6.009  20.813  -6.649 1.00 . A A . 24 GLU HB3  1 1 
       16 10485 1 1 24 GLU HG2  H  -6.621  23.193  -6.512 1.00 . A A . 24 GLU HG2  1 1 
       16 10486 1 1 24 GLU HG3  H  -8.187  22.755  -5.832 1.00 . A A . 24 GLU HG3  1 1 
       16 10487 1 1 24 GLU N    N  -7.662  19.798  -8.588 1.00 . A A . 24 GLU N    1 1 
       16 10488 1 1 24 GLU O    O  -7.564  23.275  -9.000 1.00 . A A . 24 GLU O    1 1 
       16 10489 1 1 24 GLU OE1  O  -6.085  21.363  -4.121 1.00 . A A . 24 GLU OE1  1 1 
       16 10490 1 1 24 GLU OE2  O  -6.511  23.460  -3.869 1.00 . A A . 24 GLU OE2  1 1 
       16 10491 1 1 25 GLU C    C  -6.077  23.112 -11.545 1.00 . A A . 25 GLU C    1 1 
       16 10492 1 1 25 GLU CA   C  -5.202  22.744 -10.344 1.00 . A A . 25 GLU CA   1 1 
       16 10493 1 1 25 GLU CB   C  -3.877  22.118 -10.825 1.00 . A A . 25 GLU CB   1 1 
       16 10494 1 1 25 GLU CD   C  -3.173  21.468  -8.504 1.00 . A A . 25 GLU CD   1 1 
       16 10495 1 1 25 GLU CG   C  -2.802  22.269  -9.746 1.00 . A A . 25 GLU CG   1 1 
       16 10496 1 1 25 GLU H    H  -5.547  20.914  -9.311 1.00 . A A . 25 GLU H    1 1 
       16 10497 1 1 25 GLU HA   H  -4.982  23.653  -9.798 1.00 . A A . 25 GLU HA   1 1 
       16 10498 1 1 25 GLU HB2  H  -4.025  21.067 -11.030 1.00 . A A . 25 GLU HB2  1 1 
       16 10499 1 1 25 GLU HB3  H  -3.546  22.614 -11.726 1.00 . A A . 25 GLU HB3  1 1 
       16 10500 1 1 25 GLU HG2  H  -1.862  21.905 -10.131 1.00 . A A . 25 GLU HG2  1 1 
       16 10501 1 1 25 GLU HG3  H  -2.699  23.310  -9.484 1.00 . A A . 25 GLU HG3  1 1 
       16 10502 1 1 25 GLU N    N  -5.910  21.816  -9.454 1.00 . A A . 25 GLU N    1 1 
       16 10503 1 1 25 GLU O    O  -6.062  24.252 -12.007 1.00 . A A . 25 GLU O    1 1 
       16 10504 1 1 25 GLU OE1  O  -3.892  22.000  -7.674 1.00 . A A . 25 GLU OE1  1 1 
       16 10505 1 1 25 GLU OE2  O  -2.716  20.345  -8.392 1.00 . A A . 25 GLU OE2  1 1 
       16 10506 1 1 26 VAL C    C  -8.793  23.419 -12.785 1.00 . A A . 26 VAL C    1 1 
       16 10507 1 1 26 VAL CA   C  -7.736  22.387 -13.169 1.00 . A A . 26 VAL CA   1 1 
       16 10508 1 1 26 VAL CB   C  -8.414  21.076 -13.637 1.00 . A A . 26 VAL CB   1 1 
       16 10509 1 1 26 VAL CG1  C  -9.528  21.407 -14.639 1.00 . A A . 26 VAL CG1  1 1 
       16 10510 1 1 26 VAL CG2  C  -7.388  20.152 -14.336 1.00 . A A . 26 VAL CG2  1 1 
       16 10511 1 1 26 VAL H    H  -6.838  21.270 -11.612 1.00 . A A . 26 VAL H    1 1 
       16 10512 1 1 26 VAL HA   H  -7.153  22.786 -13.982 1.00 . A A . 26 VAL HA   1 1 
       16 10513 1 1 26 VAL HB   H  -8.840  20.566 -12.785 1.00 . A A . 26 VAL HB   1 1 
       16 10514 1 1 26 VAL HG11 H  -9.168  22.140 -15.348 1.00 . A A . 26 VAL HG11 1 1 
       16 10515 1 1 26 VAL HG12 H -10.381  21.808 -14.110 1.00 . A A . 26 VAL HG12 1 1 
       16 10516 1 1 26 VAL HG13 H  -9.822  20.512 -15.165 1.00 . A A . 26 VAL HG13 1 1 
       16 10517 1 1 26 VAL HG21 H  -7.912  19.426 -14.942 1.00 . A A . 26 VAL HG21 1 1 
       16 10518 1 1 26 VAL HG22 H  -6.795  19.628 -13.604 1.00 . A A . 26 VAL HG22 1 1 
       16 10519 1 1 26 VAL HG23 H  -6.741  20.740 -14.971 1.00 . A A . 26 VAL HG23 1 1 
       16 10520 1 1 26 VAL N    N  -6.849  22.146 -12.035 1.00 . A A . 26 VAL N    1 1 
       16 10521 1 1 26 VAL O    O  -9.139  24.292 -13.581 1.00 . A A . 26 VAL O    1 1 
       16 10522 1 1 27 GLU C    C  -9.812  25.677 -11.122 1.00 . A A . 27 GLU C    1 1 
       16 10523 1 1 27 GLU CA   C -10.335  24.240 -11.099 1.00 . A A . 27 GLU CA   1 1 
       16 10524 1 1 27 GLU CB   C -10.764  23.872  -9.677 1.00 . A A . 27 GLU CB   1 1 
       16 10525 1 1 27 GLU CD   C -12.380  24.381  -7.841 1.00 . A A . 27 GLU CD   1 1 
       16 10526 1 1 27 GLU CG   C -11.871  24.817  -9.209 1.00 . A A . 27 GLU CG   1 1 
       16 10527 1 1 27 GLU H    H  -8.997  22.589 -10.969 1.00 . A A . 27 GLU H    1 1 
       16 10528 1 1 27 GLU HA   H -11.194  24.171 -11.750 1.00 . A A . 27 GLU HA   1 1 
       16 10529 1 1 27 GLU HB2  H -11.128  22.855  -9.664 1.00 . A A . 27 GLU HB2  1 1 
       16 10530 1 1 27 GLU HB3  H  -9.917  23.958  -9.013 1.00 . A A . 27 GLU HB3  1 1 
       16 10531 1 1 27 GLU HG2  H -11.483  25.823  -9.141 1.00 . A A . 27 GLU HG2  1 1 
       16 10532 1 1 27 GLU HG3  H -12.687  24.795  -9.917 1.00 . A A . 27 GLU HG3  1 1 
       16 10533 1 1 27 GLU N    N  -9.308  23.310 -11.563 1.00 . A A . 27 GLU N    1 1 
       16 10534 1 1 27 GLU O    O -10.486  26.584 -11.615 1.00 . A A . 27 GLU O    1 1 
       16 10535 1 1 27 GLU OE1  O -11.901  23.372  -7.348 1.00 . A A . 27 GLU OE1  1 1 
       16 10536 1 1 27 GLU OE2  O -13.238  25.061  -7.303 1.00 . A A . 27 GLU OE2  1 1 
       16 10537 1 1 28 LEU C    C  -7.717  27.677 -12.018 1.00 . A A . 28 LEU C    1 1 
       16 10538 1 1 28 LEU CA   C  -8.005  27.208 -10.590 1.00 . A A . 28 LEU CA   1 1 
       16 10539 1 1 28 LEU CB   C  -6.709  27.213  -9.749 1.00 . A A . 28 LEU CB   1 1 
       16 10540 1 1 28 LEU CD1  C  -7.944  26.324  -7.757 1.00 . A A . 28 LEU CD1  1 1 
       16 10541 1 1 28 LEU CD2  C  -5.731  27.444  -7.463 1.00 . A A . 28 LEU CD2  1 1 
       16 10542 1 1 28 LEU CG   C  -7.034  27.440  -8.267 1.00 . A A . 28 LEU CG   1 1 
       16 10543 1 1 28 LEU H    H  -8.102  25.118 -10.235 1.00 . A A . 28 LEU H    1 1 
       16 10544 1 1 28 LEU HA   H  -8.712  27.896 -10.148 1.00 . A A . 28 LEU HA   1 1 
       16 10545 1 1 28 LEU HB2  H  -6.208  26.263  -9.855 1.00 . A A . 28 LEU HB2  1 1 
       16 10546 1 1 28 LEU HB3  H  -6.053  28.003 -10.090 1.00 . A A . 28 LEU HB3  1 1 
       16 10547 1 1 28 LEU HD11 H  -8.073  26.424  -6.689 1.00 . A A . 28 LEU HD11 1 1 
       16 10548 1 1 28 LEU HD12 H  -7.498  25.367  -7.975 1.00 . A A . 28 LEU HD12 1 1 
       16 10549 1 1 28 LEU HD13 H  -8.906  26.392  -8.242 1.00 . A A . 28 LEU HD13 1 1 
       16 10550 1 1 28 LEU HD21 H  -5.060  28.183  -7.871 1.00 . A A . 28 LEU HD21 1 1 
       16 10551 1 1 28 LEU HD22 H  -5.270  26.468  -7.521 1.00 . A A . 28 LEU HD22 1 1 
       16 10552 1 1 28 LEU HD23 H  -5.946  27.679  -6.432 1.00 . A A . 28 LEU HD23 1 1 
       16 10553 1 1 28 LEU HG   H  -7.532  28.392  -8.151 1.00 . A A . 28 LEU HG   1 1 
       16 10554 1 1 28 LEU N    N  -8.604  25.876 -10.602 1.00 . A A . 28 LEU N    1 1 
       16 10555 1 1 28 LEU O    O  -7.882  28.855 -12.337 1.00 . A A . 28 LEU O    1 1 
       16 10556 1 1 29 GLU C    C  -8.223  27.557 -14.986 1.00 . A A . 29 GLU C    1 1 
       16 10557 1 1 29 GLU CA   C  -6.966  27.092 -14.256 1.00 . A A . 29 GLU CA   1 1 
       16 10558 1 1 29 GLU CB   C  -6.361  25.877 -14.979 1.00 . A A . 29 GLU CB   1 1 
       16 10559 1 1 29 GLU CD   C  -4.909  27.339 -16.409 1.00 . A A . 29 GLU CD   1 1 
       16 10560 1 1 29 GLU CG   C  -5.980  26.252 -16.416 1.00 . A A . 29 GLU CG   1 1 
       16 10561 1 1 29 GLU H    H  -7.166  25.828 -12.565 1.00 . A A . 29 GLU H    1 1 
       16 10562 1 1 29 GLU HA   H  -6.245  27.894 -14.259 1.00 . A A . 29 GLU HA   1 1 
       16 10563 1 1 29 GLU HB2  H  -5.475  25.547 -14.453 1.00 . A A . 29 GLU HB2  1 1 
       16 10564 1 1 29 GLU HB3  H  -7.083  25.075 -15.004 1.00 . A A . 29 GLU HB3  1 1 
       16 10565 1 1 29 GLU HG2  H  -5.596  25.377 -16.920 1.00 . A A . 29 GLU HG2  1 1 
       16 10566 1 1 29 GLU HG3  H  -6.851  26.608 -16.943 1.00 . A A . 29 GLU HG3  1 1 
       16 10567 1 1 29 GLU N    N  -7.278  26.751 -12.870 1.00 . A A . 29 GLU N    1 1 
       16 10568 1 1 29 GLU O    O  -8.187  28.519 -15.750 1.00 . A A . 29 GLU O    1 1 
       16 10569 1 1 29 GLU OE1  O  -4.235  27.474 -15.402 1.00 . A A . 29 GLU OE1  1 1 
       16 10570 1 1 29 GLU OE2  O  -4.781  28.022 -17.412 1.00 . A A . 29 GLU OE2  1 1 
       16 10571 1 1 30 ARG C    C -10.994  28.635 -15.044 1.00 . A A . 30 ARG C    1 1 
       16 10572 1 1 30 ARG CA   C -10.585  27.212 -15.410 1.00 . A A . 30 ARG CA   1 1 
       16 10573 1 1 30 ARG CB   C -11.686  26.236 -14.990 1.00 . A A . 30 ARG CB   1 1 
       16 10574 1 1 30 ARG CD   C -14.078  25.599 -15.308 1.00 . A A . 30 ARG CD   1 1 
       16 10575 1 1 30 ARG CG   C -12.952  26.504 -15.808 1.00 . A A . 30 ARG CG   1 1 
       16 10576 1 1 30 ARG CZ   C -15.336  25.264 -13.258 1.00 . A A . 30 ARG CZ   1 1 
       16 10577 1 1 30 ARG H    H  -9.303  26.096 -14.143 1.00 . A A . 30 ARG H    1 1 
       16 10578 1 1 30 ARG HA   H -10.452  27.148 -16.481 1.00 . A A . 30 ARG HA   1 1 
       16 10579 1 1 30 ARG HB2  H -11.353  25.223 -15.161 1.00 . A A . 30 ARG HB2  1 1 
       16 10580 1 1 30 ARG HB3  H -11.903  26.372 -13.941 1.00 . A A . 30 ARG HB3  1 1 
       16 10581 1 1 30 ARG HD2  H -14.925  25.681 -15.974 1.00 . A A . 30 ARG HD2  1 1 
       16 10582 1 1 30 ARG HD3  H -13.733  24.576 -15.294 1.00 . A A . 30 ARG HD3  1 1 
       16 10583 1 1 30 ARG HE   H -14.118  26.820 -13.577 1.00 . A A . 30 ARG HE   1 1 
       16 10584 1 1 30 ARG HG2  H -13.246  27.537 -15.698 1.00 . A A . 30 ARG HG2  1 1 
       16 10585 1 1 30 ARG HG3  H -12.760  26.293 -16.850 1.00 . A A . 30 ARG HG3  1 1 
       16 10586 1 1 30 ARG HH11 H -15.308  26.486 -11.673 1.00 . A A . 30 ARG HH11 1 1 
       16 10587 1 1 30 ARG HH12 H -16.325  25.092 -11.527 1.00 . A A . 30 ARG HH12 1 1 
       16 10588 1 1 30 ARG HH21 H -15.558  23.875 -14.682 1.00 . A A . 30 ARG HH21 1 1 
       16 10589 1 1 30 ARG HH22 H -16.467  23.613 -13.232 1.00 . A A . 30 ARG HH22 1 1 
       16 10590 1 1 30 ARG N    N  -9.331  26.861 -14.755 1.00 . A A . 30 ARG N    1 1 
       16 10591 1 1 30 ARG NE   N -14.483  25.997 -13.965 1.00 . A A . 30 ARG NE   1 1 
       16 10592 1 1 30 ARG NH1  N -15.683  25.644 -12.060 1.00 . A A . 30 ARG NH1  1 1 
       16 10593 1 1 30 ARG NH2  N -15.825  24.165 -13.763 1.00 . A A . 30 ARG NH2  1 1 
       16 10594 1 1 30 ARG O    O -11.413  29.407 -15.904 1.00 . A A . 30 ARG O    1 1 
       16 10595 1 1 31 LEU C    C -10.368  31.359 -14.006 1.00 . A A . 31 LEU C    1 1 
       16 10596 1 1 31 LEU CA   C -11.239  30.317 -13.315 1.00 . A A . 31 LEU CA   1 1 
       16 10597 1 1 31 LEU CB   C -11.070  30.424 -11.795 1.00 . A A . 31 LEU CB   1 1 
       16 10598 1 1 31 LEU CD1  C -12.890  32.170 -11.665 1.00 . A A . 31 LEU CD1  1 1 
       16 10599 1 1 31 LEU CD2  C -11.238  31.909  -9.793 1.00 . A A . 31 LEU CD2  1 1 
       16 10600 1 1 31 LEU CG   C -11.430  31.841 -11.312 1.00 . A A . 31 LEU CG   1 1 
       16 10601 1 1 31 LEU H    H -10.532  28.322 -13.114 1.00 . A A . 31 LEU H    1 1 
       16 10602 1 1 31 LEU HA   H -12.272  30.497 -13.569 1.00 . A A . 31 LEU HA   1 1 
       16 10603 1 1 31 LEU HB2  H -11.717  29.707 -11.313 1.00 . A A . 31 LEU HB2  1 1 
       16 10604 1 1 31 LEU HB3  H -10.044  30.210 -11.536 1.00 . A A . 31 LEU HB3  1 1 
       16 10605 1 1 31 LEU HD11 H -13.496  31.279 -11.580 1.00 . A A . 31 LEU HD11 1 1 
       16 10606 1 1 31 LEU HD12 H -12.938  32.541 -12.678 1.00 . A A . 31 LEU HD12 1 1 
       16 10607 1 1 31 LEU HD13 H -13.269  32.927 -10.994 1.00 . A A . 31 LEU HD13 1 1 
       16 10608 1 1 31 LEU HD21 H -10.292  31.457  -9.528 1.00 . A A . 31 LEU HD21 1 1 
       16 10609 1 1 31 LEU HD22 H -12.040  31.376  -9.304 1.00 . A A . 31 LEU HD22 1 1 
       16 10610 1 1 31 LEU HD23 H -11.244  32.941  -9.477 1.00 . A A . 31 LEU HD23 1 1 
       16 10611 1 1 31 LEU HG   H -10.777  32.561 -11.784 1.00 . A A . 31 LEU HG   1 1 
       16 10612 1 1 31 LEU N    N -10.874  28.978 -13.764 1.00 . A A . 31 LEU N    1 1 
       16 10613 1 1 31 LEU O    O -10.865  32.374 -14.495 1.00 . A A . 31 LEU O    1 1 
       16 10614 1 1 32 LYS C    C  -8.451  32.156 -16.161 1.00 . A A . 32 LYS C    1 1 
       16 10615 1 1 32 LYS CA   C  -8.136  32.025 -14.672 1.00 . A A . 32 LYS CA   1 1 
       16 10616 1 1 32 LYS CB   C  -6.689  31.549 -14.473 1.00 . A A . 32 LYS CB   1 1 
       16 10617 1 1 32 LYS CD   C  -5.025  30.906 -12.721 1.00 . A A . 32 LYS CD   1 1 
       16 10618 1 1 32 LYS CE   C  -3.868  31.425 -13.580 1.00 . A A . 32 LYS CE   1 1 
       16 10619 1 1 32 LYS CG   C  -6.292  31.720 -13.004 1.00 . A A . 32 LYS CG   1 1 
       16 10620 1 1 32 LYS H    H  -8.725  30.276 -13.635 1.00 . A A . 32 LYS H    1 1 
       16 10621 1 1 32 LYS HA   H  -8.247  32.995 -14.209 1.00 . A A . 32 LYS HA   1 1 
       16 10622 1 1 32 LYS HB2  H  -6.602  30.510 -14.747 1.00 . A A . 32 LYS HB2  1 1 
       16 10623 1 1 32 LYS HB3  H  -6.030  32.141 -15.090 1.00 . A A . 32 LYS HB3  1 1 
       16 10624 1 1 32 LYS HD2  H  -4.767  30.995 -11.676 1.00 . A A . 32 LYS HD2  1 1 
       16 10625 1 1 32 LYS HD3  H  -5.207  29.866 -12.957 1.00 . A A . 32 LYS HD3  1 1 
       16 10626 1 1 32 LYS HE2  H  -3.900  32.504 -13.619 1.00 . A A . 32 LYS HE2  1 1 
       16 10627 1 1 32 LYS HE3  H  -2.930  31.109 -13.148 1.00 . A A . 32 LYS HE3  1 1 
       16 10628 1 1 32 LYS HG2  H  -6.102  32.764 -12.802 1.00 . A A . 32 LYS HG2  1 1 
       16 10629 1 1 32 LYS HG3  H  -7.092  31.370 -12.370 1.00 . A A . 32 LYS HG3  1 1 
       16 10630 1 1 32 LYS HZ1  H  -4.074  31.655 -15.640 1.00 . A A . 32 LYS HZ1  1 1 
       16 10631 1 1 32 LYS HZ2  H  -4.830  30.266 -15.019 1.00 . A A . 32 LYS HZ2  1 1 
       16 10632 1 1 32 LYS HZ3  H  -3.140  30.314 -15.185 1.00 . A A . 32 LYS HZ3  1 1 
       16 10633 1 1 32 LYS N    N  -9.066  31.100 -14.041 1.00 . A A . 32 LYS N    1 1 
       16 10634 1 1 32 LYS NZ   N  -3.987  30.874 -14.960 1.00 . A A . 32 LYS NZ   1 1 
       16 10635 1 1 32 LYS O    O  -8.361  33.244 -16.729 1.00 . A A . 32 LYS O    1 1 
       16 10636 1 1 33 ASN C    C -10.354  31.954 -18.481 1.00 . A A . 33 ASN C    1 1 
       16 10637 1 1 33 ASN CA   C  -9.152  31.055 -18.212 1.00 . A A . 33 ASN CA   1 1 
       16 10638 1 1 33 ASN CB   C  -9.451  29.632 -18.696 1.00 . A A . 33 ASN CB   1 1 
       16 10639 1 1 33 ASN CG   C  -9.597  29.617 -20.211 1.00 . A A . 33 ASN CG   1 1 
       16 10640 1 1 33 ASN H    H  -8.890  30.205 -16.285 1.00 . A A . 33 ASN H    1 1 
       16 10641 1 1 33 ASN HA   H  -8.302  31.435 -18.760 1.00 . A A . 33 ASN HA   1 1 
       16 10642 1 1 33 ASN HB2  H  -8.641  28.976 -18.412 1.00 . A A . 33 ASN HB2  1 1 
       16 10643 1 1 33 ASN HB3  H -10.370  29.285 -18.247 1.00 . A A . 33 ASN HB3  1 1 
       16 10644 1 1 33 ASN HD21 H -10.926  28.143 -20.206 1.00 . A A . 33 ASN HD21 1 1 
       16 10645 1 1 33 ASN HD22 H -10.515  28.745 -21.738 1.00 . A A . 33 ASN HD22 1 1 
       16 10646 1 1 33 ASN N    N  -8.824  31.044 -16.787 1.00 . A A . 33 ASN N    1 1 
       16 10647 1 1 33 ASN ND2  N -10.414  28.764 -20.765 1.00 . A A . 33 ASN ND2  1 1 
       16 10648 1 1 33 ASN O    O -10.369  32.714 -19.450 1.00 . A A . 33 ASN O    1 1 
       16 10649 1 1 33 ASN OD1  O  -8.949  30.397 -20.907 1.00 . A A . 33 ASN OD1  1 1 
       16 10650 1 1 34 GLU C    C -12.213  34.161 -17.691 1.00 . A A . 34 GLU C    1 1 
       16 10651 1 1 34 GLU CA   C -12.563  32.679 -17.782 1.00 . A A . 34 GLU CA   1 1 
       16 10652 1 1 34 GLU CB   C -13.583  32.324 -16.697 1.00 . A A . 34 GLU CB   1 1 
       16 10653 1 1 34 GLU CD   C -15.911  32.724 -15.875 1.00 . A A . 34 GLU CD   1 1 
       16 10654 1 1 34 GLU CG   C -14.868  33.132 -16.907 1.00 . A A . 34 GLU CG   1 1 
       16 10655 1 1 34 GLU H    H -11.300  31.242 -16.866 1.00 . A A . 34 GLU H    1 1 
       16 10656 1 1 34 GLU HA   H -12.997  32.479 -18.750 1.00 . A A . 34 GLU HA   1 1 
       16 10657 1 1 34 GLU HB2  H -13.809  31.268 -16.748 1.00 . A A . 34 GLU HB2  1 1 
       16 10658 1 1 34 GLU HB3  H -13.170  32.557 -15.728 1.00 . A A . 34 GLU HB3  1 1 
       16 10659 1 1 34 GLU HG2  H -14.652  34.185 -16.801 1.00 . A A . 34 GLU HG2  1 1 
       16 10660 1 1 34 GLU HG3  H -15.252  32.943 -17.898 1.00 . A A . 34 GLU HG3  1 1 
       16 10661 1 1 34 GLU N    N -11.363  31.865 -17.620 1.00 . A A . 34 GLU N    1 1 
       16 10662 1 1 34 GLU O    O -12.689  34.971 -18.484 1.00 . A A . 34 GLU O    1 1 
       16 10663 1 1 34 GLU OE1  O -15.609  31.866 -15.062 1.00 . A A . 34 GLU OE1  1 1 
       16 10664 1 1 34 GLU OE2  O -16.999  33.275 -15.912 1.00 . A A . 34 GLU OE2  1 1 
       16 10665 1 1 35 ARG C    C -10.200  36.385 -17.767 1.00 . A A . 35 ARG C    1 1 
       16 10666 1 1 35 ARG CA   C -10.975  35.899 -16.545 1.00 . A A . 35 ARG CA   1 1 
       16 10667 1 1 35 ARG CB   C -10.123  36.069 -15.278 1.00 . A A . 35 ARG CB   1 1 
       16 10668 1 1 35 ARG CD   C -10.119  35.917 -12.794 1.00 . A A . 35 ARG CD   1 1 
       16 10669 1 1 35 ARG CG   C -10.993  35.839 -14.043 1.00 . A A . 35 ARG CG   1 1 
       16 10670 1 1 35 ARG CZ   C  -8.601  37.516 -11.778 1.00 . A A . 35 ARG CZ   1 1 
       16 10671 1 1 35 ARG H    H -11.026  33.819 -16.116 1.00 . A A . 35 ARG H    1 1 
       16 10672 1 1 35 ARG HA   H -11.865  36.502 -16.442 1.00 . A A . 35 ARG HA   1 1 
       16 10673 1 1 35 ARG HB2  H  -9.308  35.363 -15.279 1.00 . A A . 35 ARG HB2  1 1 
       16 10674 1 1 35 ARG HB3  H  -9.726  37.073 -15.248 1.00 . A A . 35 ARG HB3  1 1 
       16 10675 1 1 35 ARG HD2  H -10.718  35.708 -11.922 1.00 . A A . 35 ARG HD2  1 1 
       16 10676 1 1 35 ARG HD3  H  -9.325  35.186 -12.867 1.00 . A A . 35 ARG HD3  1 1 
       16 10677 1 1 35 ARG HE   H  -9.854  37.963 -13.272 1.00 . A A . 35 ARG HE   1 1 
       16 10678 1 1 35 ARG HG2  H -11.762  36.596 -13.995 1.00 . A A . 35 ARG HG2  1 1 
       16 10679 1 1 35 ARG HG3  H -11.450  34.862 -14.101 1.00 . A A . 35 ARG HG3  1 1 
       16 10680 1 1 35 ARG HH11 H  -8.424  39.437 -12.311 1.00 . A A . 35 ARG HH11 1 1 
       16 10681 1 1 35 ARG HH12 H  -7.391  38.920 -11.021 1.00 . A A . 35 ARG HH12 1 1 
       16 10682 1 1 35 ARG HH21 H  -8.563  35.654 -11.044 1.00 . A A . 35 ARG HH21 1 1 
       16 10683 1 1 35 ARG HH22 H  -7.470  36.775 -10.302 1.00 . A A . 35 ARG HH22 1 1 
       16 10684 1 1 35 ARG N    N -11.377  34.508 -16.720 1.00 . A A . 35 ARG N    1 1 
       16 10685 1 1 35 ARG NE   N  -9.542  37.250 -12.676 1.00 . A A . 35 ARG NE   1 1 
       16 10686 1 1 35 ARG NH1  N  -8.100  38.718 -11.697 1.00 . A A . 35 ARG NH1  1 1 
       16 10687 1 1 35 ARG NH2  N  -8.178  36.576 -10.979 1.00 . A A . 35 ARG NH2  1 1 
       16 10688 1 1 35 ARG O    O -10.333  37.538 -18.178 1.00 . A A . 35 ARG O    1 1 
       16 10689 1 1 36 HIS C    C  -9.507  36.218 -20.691 1.00 . A A . 36 HIS C    1 1 
       16 10690 1 1 36 HIS CA   C  -8.596  35.859 -19.514 1.00 . A A . 36 HIS CA   1 1 
       16 10691 1 1 36 HIS CB   C  -7.656  34.703 -19.898 1.00 . A A . 36 HIS CB   1 1 
       16 10692 1 1 36 HIS CD2  C  -6.341  35.226 -17.675 1.00 . A A . 36 HIS CD2  1 1 
       16 10693 1 1 36 HIS CE1  C  -4.923  33.589 -17.760 1.00 . A A . 36 HIS CE1  1 1 
       16 10694 1 1 36 HIS CG   C  -6.613  34.524 -18.826 1.00 . A A . 36 HIS CG   1 1 
       16 10695 1 1 36 HIS H    H  -9.321  34.596 -17.979 1.00 . A A . 36 HIS H    1 1 
       16 10696 1 1 36 HIS HA   H  -7.995  36.724 -19.272 1.00 . A A . 36 HIS HA   1 1 
       16 10697 1 1 36 HIS HB2  H  -8.216  33.787 -20.005 1.00 . A A . 36 HIS HB2  1 1 
       16 10698 1 1 36 HIS HB3  H  -7.168  34.935 -20.833 1.00 . A A . 36 HIS HB3  1 1 
       16 10699 1 1 36 HIS HD2  H  -6.878  36.098 -17.336 1.00 . A A . 36 HIS HD2  1 1 
       16 10700 1 1 36 HIS HE1  H  -4.119  32.910 -17.518 1.00 . A A . 36 HIS HE1  1 1 
       16 10701 1 1 36 HIS HE2  H  -4.869  34.920 -16.161 1.00 . A A . 36 HIS HE2  1 1 
       16 10702 1 1 36 HIS N    N  -9.388  35.501 -18.345 1.00 . A A . 36 HIS N    1 1 
       16 10703 1 1 36 HIS ND1  N  -5.695  33.485 -18.858 1.00 . A A . 36 HIS ND1  1 1 
       16 10704 1 1 36 HIS NE2  N  -5.275  34.633 -17.005 1.00 . A A . 36 HIS NE2  1 1 
       16 10705 1 1 36 HIS O    O  -9.203  37.131 -21.458 1.00 . A A . 36 HIS O    1 1 
       16 10706 1 1 37 ASP C    C -12.468  36.941 -21.585 1.00 . A A . 37 ASP C    1 1 
       16 10707 1 1 37 ASP CA   C -11.557  35.761 -21.924 1.00 . A A . 37 ASP CA   1 1 
       16 10708 1 1 37 ASP CB   C -12.405  34.513 -22.208 1.00 . A A . 37 ASP CB   1 1 
       16 10709 1 1 37 ASP CG   C -11.522  33.404 -22.768 1.00 . A A . 37 ASP CG   1 1 
       16 10710 1 1 37 ASP H    H -10.819  34.784 -20.191 1.00 . A A . 37 ASP H    1 1 
       16 10711 1 1 37 ASP HA   H -10.994  36.003 -22.814 1.00 . A A . 37 ASP HA   1 1 
       16 10712 1 1 37 ASP HB2  H -12.876  34.172 -21.298 1.00 . A A . 37 ASP HB2  1 1 
       16 10713 1 1 37 ASP HB3  H -13.167  34.757 -22.933 1.00 . A A . 37 ASP HB3  1 1 
       16 10714 1 1 37 ASP N    N -10.621  35.497 -20.832 1.00 . A A . 37 ASP N    1 1 
       16 10715 1 1 37 ASP O    O -12.921  37.665 -22.473 1.00 . A A . 37 ASP O    1 1 
       16 10716 1 1 37 ASP OD1  O -10.419  33.709 -23.194 1.00 . A A . 37 ASP OD1  1 1 
       16 10717 1 1 37 ASP OD2  O -11.958  32.265 -22.760 1.00 . A A . 37 ASP OD2  1 1 
       16 10718 1 1 38 HIS C    C -12.889  39.568 -20.053 1.00 . A A . 38 HIS C    1 1 
       16 10719 1 1 38 HIS CA   C -13.589  38.230 -19.854 1.00 . A A . 38 HIS CA   1 1 
       16 10720 1 1 38 HIS CB   C -13.964  38.057 -18.377 1.00 . A A . 38 HIS CB   1 1 
       16 10721 1 1 38 HIS CD2  C -14.676  40.273 -17.163 1.00 . A A . 38 HIS CD2  1 1 
       16 10722 1 1 38 HIS CE1  C -16.739  40.345 -17.822 1.00 . A A . 38 HIS CE1  1 1 
       16 10723 1 1 38 HIS CG   C -14.877  39.173 -17.958 1.00 . A A . 38 HIS CG   1 1 
       16 10724 1 1 38 HIS H    H -12.332  36.533 -19.631 1.00 . A A . 38 HIS H    1 1 
       16 10725 1 1 38 HIS HA   H -14.494  38.221 -20.446 1.00 . A A . 38 HIS HA   1 1 
       16 10726 1 1 38 HIS HB2  H -14.470  37.111 -18.241 1.00 . A A . 38 HIS HB2  1 1 
       16 10727 1 1 38 HIS HB3  H -13.071  38.080 -17.768 1.00 . A A . 38 HIS HB3  1 1 
       16 10728 1 1 38 HIS HD2  H -13.745  40.527 -16.677 1.00 . A A . 38 HIS HD2  1 1 
       16 10729 1 1 38 HIS HE1  H -17.763  40.655 -17.967 1.00 . A A . 38 HIS HE1  1 1 
       16 10730 1 1 38 HIS HE2  H -15.998  41.843 -16.580 1.00 . A A . 38 HIS HE2  1 1 
       16 10731 1 1 38 HIS N    N -12.727  37.135 -20.296 1.00 . A A . 38 HIS N    1 1 
       16 10732 1 1 38 HIS ND1  N -16.199  39.239 -18.368 1.00 . A A . 38 HIS ND1  1 1 
       16 10733 1 1 38 HIS NE2  N -15.852  41.012 -17.078 1.00 . A A . 38 HIS NE2  1 1 
       16 10734 1 1 38 HIS O    O -13.536  40.608 -20.175 1.00 . A A . 38 HIS O    1 1 
       16 10735 1 1 39 ASP C    C -11.146  41.390 -21.631 1.00 . A A . 39 ASP C    1 1 
       16 10736 1 1 39 ASP CA   C -10.785  40.749 -20.291 1.00 . A A . 39 ASP CA   1 1 
       16 10737 1 1 39 ASP CB   C  -9.278  40.452 -20.243 1.00 . A A . 39 ASP CB   1 1 
       16 10738 1 1 39 ASP CG   C  -8.492  41.759 -20.230 1.00 . A A . 39 ASP CG   1 1 
       16 10739 1 1 39 ASP H    H -11.104  38.672 -19.998 1.00 . A A . 39 ASP H    1 1 
       16 10740 1 1 39 ASP HA   H -11.026  41.445 -19.500 1.00 . A A . 39 ASP HA   1 1 
       16 10741 1 1 39 ASP HB2  H  -9.047  39.893 -19.346 1.00 . A A . 39 ASP HB2  1 1 
       16 10742 1 1 39 ASP HB3  H  -8.991  39.875 -21.109 1.00 . A A . 39 ASP HB3  1 1 
       16 10743 1 1 39 ASP N    N -11.563  39.532 -20.093 1.00 . A A . 39 ASP N    1 1 
       16 10744 1 1 39 ASP O    O -11.052  42.607 -21.788 1.00 . A A . 39 ASP O    1 1 
       16 10745 1 1 39 ASP OD1  O  -9.110  42.800 -20.375 1.00 . A A . 39 ASP OD1  1 1 
       16 10746 1 1 39 ASP OD2  O  -7.283  41.698 -20.077 1.00 . A A . 39 ASP OD2  1 1 
       16 10747 1 1 40 TYR C    C -13.407  41.410 -23.984 1.00 . A A . 40 TYR C    1 1 
       16 10748 1 1 40 TYR CA   C -11.921  41.070 -23.924 1.00 . A A . 40 TYR CA   1 1 
       16 10749 1 1 40 TYR CB   C -11.591  40.022 -24.990 1.00 . A A . 40 TYR CB   1 1 
       16 10750 1 1 40 TYR CD1  C  -9.568  38.756 -24.175 1.00 . A A . 40 TYR CD1  1 1 
       16 10751 1 1 40 TYR CD2  C  -9.260  40.527 -25.803 1.00 . A A . 40 TYR CD2  1 1 
       16 10752 1 1 40 TYR CE1  C  -8.188  38.516 -24.175 1.00 . A A . 40 TYR CE1  1 1 
       16 10753 1 1 40 TYR CE2  C  -7.881  40.286 -25.804 1.00 . A A . 40 TYR CE2  1 1 
       16 10754 1 1 40 TYR CG   C -10.104  39.761 -24.989 1.00 . A A . 40 TYR CG   1 1 
       16 10755 1 1 40 TYR CZ   C  -7.344  39.282 -24.989 1.00 . A A . 40 TYR CZ   1 1 
       16 10756 1 1 40 TYR H    H -11.617  39.597 -22.419 1.00 . A A . 40 TYR H    1 1 
       16 10757 1 1 40 TYR HA   H -11.351  41.964 -24.132 1.00 . A A . 40 TYR HA   1 1 
       16 10758 1 1 40 TYR HB2  H -12.121  39.105 -24.774 1.00 . A A . 40 TYR HB2  1 1 
       16 10759 1 1 40 TYR HB3  H -11.890  40.390 -25.960 1.00 . A A . 40 TYR HB3  1 1 
       16 10760 1 1 40 TYR HD1  H -10.218  38.166 -23.547 1.00 . A A . 40 TYR HD1  1 1 
       16 10761 1 1 40 TYR HD2  H  -9.674  41.302 -26.432 1.00 . A A . 40 TYR HD2  1 1 
       16 10762 1 1 40 TYR HE1  H  -7.774  37.741 -23.547 1.00 . A A . 40 TYR HE1  1 1 
       16 10763 1 1 40 TYR HE2  H  -7.231  40.877 -26.432 1.00 . A A . 40 TYR HE2  1 1 
       16 10764 1 1 40 TYR HH   H  -5.554  39.790 -24.564 1.00 . A A . 40 TYR HH   1 1 
       16 10765 1 1 40 TYR N    N -11.556  40.564 -22.599 1.00 . A A . 40 TYR N    1 1 
       16 10766 1 1 40 TYR O    O -13.867  41.784 -25.051 1.00 . A A . 40 TYR O    1 1 
       16 10767 1 1 40 TYR OXT  O -14.064  41.295 -22.962 1.00 . A A . 40 TYR OXT  1 1 
       16 10768 1 1 40 TYR OH   O  -5.985  39.045 -24.991 1.00 . A A . 40 TYR OH   1 1 
       17 10769 1 1  1 GLY C    C  -0.424 -13.224   3.928 1.00 . A A .  1 GLY C    1 1 
       17 10770 1 1  1 GLY CA   C   0.530 -14.415   3.939 1.00 . A A .  1 GLY CA   1 1 
       17 10771 1 1  1 GLY H1   H   2.537 -14.583   3.409 1.00 . A A .  1 GLY H1   1 1 
       17 10772 1 1  1 GLY H2   H   2.279 -13.859   4.924 1.00 . A A .  1 GLY H2   1 1 
       17 10773 1 1  1 GLY H3   H   1.979 -12.984   3.499 1.00 . A A .  1 GLY H3   1 1 
       17 10774 1 1  1 GLY HA2  H   0.364 -15.020   3.060 1.00 . A A .  1 GLY HA2  1 1 
       17 10775 1 1  1 GLY HA3  H   0.352 -15.006   4.824 1.00 . A A .  1 GLY HA3  1 1 
       17 10776 1 1  1 GLY N    N   1.938 -13.923   3.943 1.00 . A A .  1 GLY N    1 1 
       17 10777 1 1  1 GLY O    O  -1.101 -12.951   4.919 1.00 . A A .  1 GLY O    1 1 
       17 10778 1 1  2 SER C    C  -1.076 -10.355   3.790 1.00 . A A .  2 SER C    1 1 
       17 10779 1 1  2 SER CA   C  -1.344 -11.359   2.674 1.00 . A A .  2 SER CA   1 1 
       17 10780 1 1  2 SER CB   C  -2.808 -11.797   2.725 1.00 . A A .  2 SER CB   1 1 
       17 10781 1 1  2 SER H    H   0.094 -12.784   2.045 1.00 . A A .  2 SER H    1 1 
       17 10782 1 1  2 SER HA   H  -1.156 -10.884   1.723 1.00 . A A .  2 SER HA   1 1 
       17 10783 1 1  2 SER HB2  H  -2.982 -12.367   3.621 1.00 . A A .  2 SER HB2  1 1 
       17 10784 1 1  2 SER HB3  H  -3.443 -10.922   2.730 1.00 . A A .  2 SER HB3  1 1 
       17 10785 1 1  2 SER HG   H  -2.450 -13.312   1.558 1.00 . A A .  2 SER HG   1 1 
       17 10786 1 1  2 SER N    N  -0.471 -12.520   2.802 1.00 . A A .  2 SER N    1 1 
       17 10787 1 1  2 SER O    O  -1.973  -9.619   4.203 1.00 . A A .  2 SER O    1 1 
       17 10788 1 1  2 SER OG   O  -3.098 -12.606   1.593 1.00 . A A .  2 SER OG   1 1 
       17 10789 1 1  3 VAL C    C   1.157  -8.133   4.769 1.00 . A A .  3 VAL C    1 1 
       17 10790 1 1  3 VAL CA   C   0.549  -9.411   5.346 1.00 . A A .  3 VAL CA   1 1 
       17 10791 1 1  3 VAL CB   C   1.563 -10.087   6.274 1.00 . A A .  3 VAL CB   1 1 
       17 10792 1 1  3 VAL CG1  C   0.895 -11.258   6.997 1.00 . A A .  3 VAL CG1  1 1 
       17 10793 1 1  3 VAL CG2  C   2.745 -10.611   5.449 1.00 . A A .  3 VAL CG2  1 1 
       17 10794 1 1  3 VAL H    H   0.834 -10.941   3.903 1.00 . A A .  3 VAL H    1 1 
       17 10795 1 1  3 VAL HA   H  -0.328  -9.151   5.923 1.00 . A A .  3 VAL HA   1 1 
       17 10796 1 1  3 VAL HB   H   1.918  -9.371   7.001 1.00 . A A .  3 VAL HB   1 1 
       17 10797 1 1  3 VAL HG11 H   0.725 -12.064   6.299 1.00 . A A .  3 VAL HG11 1 1 
       17 10798 1 1  3 VAL HG12 H  -0.048 -10.934   7.411 1.00 . A A .  3 VAL HG12 1 1 
       17 10799 1 1  3 VAL HG13 H   1.537 -11.602   7.795 1.00 . A A .  3 VAL HG13 1 1 
       17 10800 1 1  3 VAL HG21 H   2.387 -11.311   4.709 1.00 . A A .  3 VAL HG21 1 1 
       17 10801 1 1  3 VAL HG22 H   3.447 -11.107   6.102 1.00 . A A .  3 VAL HG22 1 1 
       17 10802 1 1  3 VAL HG23 H   3.234  -9.783   4.956 1.00 . A A .  3 VAL HG23 1 1 
       17 10803 1 1  3 VAL N    N   0.165 -10.331   4.275 1.00 . A A .  3 VAL N    1 1 
       17 10804 1 1  3 VAL O    O   1.050  -7.060   5.363 1.00 . A A .  3 VAL O    1 1 
       17 10805 1 1  4 LYS C    C   2.155  -7.147   1.439 1.00 . A A .  4 LYS C    1 1 
       17 10806 1 1  4 LYS CA   C   2.421  -7.112   2.939 1.00 . A A .  4 LYS CA   1 1 
       17 10807 1 1  4 LYS CB   C   3.927  -7.114   3.198 1.00 . A A .  4 LYS CB   1 1 
       17 10808 1 1  4 LYS CD   C   5.690  -6.765   4.929 1.00 . A A .  4 LYS CD   1 1 
       17 10809 1 1  4 LYS CE   C   5.955  -6.433   6.398 1.00 . A A .  4 LYS CE   1 1 
       17 10810 1 1  4 LYS CG   C   4.185  -6.763   4.663 1.00 . A A .  4 LYS CG   1 1 
       17 10811 1 1  4 LYS H    H   1.844  -9.140   3.180 1.00 . A A .  4 LYS H    1 1 
       17 10812 1 1  4 LYS HA   H   2.009  -6.199   3.337 1.00 . A A .  4 LYS HA   1 1 
       17 10813 1 1  4 LYS HB2  H   4.327  -8.095   2.985 1.00 . A A .  4 LYS HB2  1 1 
       17 10814 1 1  4 LYS HB3  H   4.405  -6.382   2.564 1.00 . A A .  4 LYS HB3  1 1 
       17 10815 1 1  4 LYS HD2  H   6.092  -7.742   4.701 1.00 . A A .  4 LYS HD2  1 1 
       17 10816 1 1  4 LYS HD3  H   6.165  -6.025   4.303 1.00 . A A .  4 LYS HD3  1 1 
       17 10817 1 1  4 LYS HE2  H   5.430  -7.138   7.027 1.00 . A A .  4 LYS HE2  1 1 
       17 10818 1 1  4 LYS HE3  H   7.015  -6.494   6.594 1.00 . A A .  4 LYS HE3  1 1 
       17 10819 1 1  4 LYS HG2  H   3.783  -5.783   4.874 1.00 . A A .  4 LYS HG2  1 1 
       17 10820 1 1  4 LYS HG3  H   3.707  -7.493   5.300 1.00 . A A .  4 LYS HG3  1 1 
       17 10821 1 1  4 LYS HZ1  H   4.833  -5.074   7.510 1.00 . A A .  4 LYS HZ1  1 1 
       17 10822 1 1  4 LYS HZ2  H   4.968  -4.678   5.863 1.00 . A A .  4 LYS HZ2  1 1 
       17 10823 1 1  4 LYS HZ3  H   6.287  -4.441   6.909 1.00 . A A .  4 LYS HZ3  1 1 
       17 10824 1 1  4 LYS N    N   1.796  -8.258   3.604 1.00 . A A .  4 LYS N    1 1 
       17 10825 1 1  4 LYS NZ   N   5.474  -5.053   6.691 1.00 . A A .  4 LYS NZ   1 1 
       17 10826 1 1  4 LYS O    O   2.245  -6.125   0.758 1.00 . A A .  4 LYS O    1 1 
       17 10827 1 1  5 LYS C    C   0.336  -7.674  -0.906 1.00 . A A .  5 LYS C    1 1 
       17 10828 1 1  5 LYS CA   C   1.560  -8.494  -0.491 1.00 . A A .  5 LYS CA   1 1 
       17 10829 1 1  5 LYS CB   C   1.345  -9.975  -0.827 1.00 . A A .  5 LYS CB   1 1 
       17 10830 1 1  5 LYS CD   C   2.453 -12.201  -1.002 1.00 . A A .  5 LYS CD   1 1 
       17 10831 1 1  5 LYS CE   C   3.766 -12.961  -0.814 1.00 . A A .  5 LYS CE   1 1 
       17 10832 1 1  5 LYS CG   C   2.657 -10.731  -0.635 1.00 . A A .  5 LYS CG   1 1 
       17 10833 1 1  5 LYS H    H   1.778  -9.107   1.527 1.00 . A A .  5 LYS H    1 1 
       17 10834 1 1  5 LYS HA   H   2.418  -8.139  -1.048 1.00 . A A .  5 LYS HA   1 1 
       17 10835 1 1  5 LYS HB2  H   0.590 -10.395  -0.180 1.00 . A A .  5 LYS HB2  1 1 
       17 10836 1 1  5 LYS HB3  H   1.030 -10.068  -1.856 1.00 . A A .  5 LYS HB3  1 1 
       17 10837 1 1  5 LYS HD2  H   1.693 -12.627  -0.362 1.00 . A A .  5 LYS HD2  1 1 
       17 10838 1 1  5 LYS HD3  H   2.141 -12.274  -2.032 1.00 . A A .  5 LYS HD3  1 1 
       17 10839 1 1  5 LYS HE2  H   3.647 -13.975  -1.162 1.00 . A A .  5 LYS HE2  1 1 
       17 10840 1 1  5 LYS HE3  H   4.547 -12.474  -1.378 1.00 . A A .  5 LYS HE3  1 1 
       17 10841 1 1  5 LYS HG2  H   3.417 -10.301  -1.272 1.00 . A A .  5 LYS HG2  1 1 
       17 10842 1 1  5 LYS HG3  H   2.968 -10.658   0.397 1.00 . A A .  5 LYS HG3  1 1 
       17 10843 1 1  5 LYS HZ1  H   4.949 -12.350   0.788 1.00 . A A .  5 LYS HZ1  1 1 
       17 10844 1 1  5 LYS HZ2  H   4.368 -13.940   0.923 1.00 . A A .  5 LYS HZ2  1 1 
       17 10845 1 1  5 LYS HZ3  H   3.327 -12.626   1.195 1.00 . A A .  5 LYS HZ3  1 1 
       17 10846 1 1  5 LYS N    N   1.831  -8.328   0.932 1.00 . A A .  5 LYS N    1 1 
       17 10847 1 1  5 LYS NZ   N   4.131 -12.969   0.632 1.00 . A A .  5 LYS NZ   1 1 
       17 10848 1 1  5 LYS O    O   0.270  -7.173  -2.029 1.00 . A A .  5 LYS O    1 1 
       17 10849 1 1  6 LEU C    C  -1.964  -5.563   0.570 1.00 . A A .  6 LEU C    1 1 
       17 10850 1 1  6 LEU CA   C  -1.875  -6.818  -0.295 1.00 . A A .  6 LEU CA   1 1 
       17 10851 1 1  6 LEU CB   C  -3.077  -7.717  -0.005 1.00 . A A .  6 LEU CB   1 1 
       17 10852 1 1  6 LEU CD1  C  -4.077  -9.977  -0.379 1.00 . A A .  6 LEU CD1  1 1 
       17 10853 1 1  6 LEU CD2  C  -2.796  -8.866  -2.227 1.00 . A A .  6 LEU CD2  1 1 
       17 10854 1 1  6 LEU CG   C  -2.890  -9.069  -0.706 1.00 . A A .  6 LEU CG   1 1 
       17 10855 1 1  6 LEU H    H  -0.546  -7.988   0.874 1.00 . A A .  6 LEU H    1 1 
       17 10856 1 1  6 LEU HA   H  -1.897  -6.531  -1.337 1.00 . A A .  6 LEU HA   1 1 
       17 10857 1 1  6 LEU HB2  H  -3.155  -7.874   1.060 1.00 . A A .  6 LEU HB2  1 1 
       17 10858 1 1  6 LEU HB3  H  -3.978  -7.246  -0.368 1.00 . A A .  6 LEU HB3  1 1 
       17 10859 1 1  6 LEU HD11 H  -3.906 -10.959  -0.795 1.00 . A A .  6 LEU HD11 1 1 
       17 10860 1 1  6 LEU HD12 H  -4.980  -9.559  -0.801 1.00 . A A .  6 LEU HD12 1 1 
       17 10861 1 1  6 LEU HD13 H  -4.184 -10.054   0.691 1.00 . A A .  6 LEU HD13 1 1 
       17 10862 1 1  6 LEU HD21 H  -3.019  -9.794  -2.731 1.00 . A A .  6 LEU HD21 1 1 
       17 10863 1 1  6 LEU HD22 H  -1.797  -8.552  -2.488 1.00 . A A .  6 LEU HD22 1 1 
       17 10864 1 1  6 LEU HD23 H  -3.504  -8.110  -2.537 1.00 . A A .  6 LEU HD23 1 1 
       17 10865 1 1  6 LEU HG   H  -1.982  -9.531  -0.349 1.00 . A A .  6 LEU HG   1 1 
       17 10866 1 1  6 LEU N    N  -0.647  -7.562  -0.004 1.00 . A A .  6 LEU N    1 1 
       17 10867 1 1  6 LEU O    O  -2.470  -4.530   0.137 1.00 . A A .  6 LEU O    1 1 
       17 10868 1 1  7 ASN C    C  -0.732  -3.343   2.134 1.00 . A A .  7 ASN C    1 1 
       17 10869 1 1  7 ASN CA   C  -1.517  -4.520   2.712 1.00 . A A .  7 ASN CA   1 1 
       17 10870 1 1  7 ASN CB   C  -0.934  -4.911   4.072 1.00 . A A .  7 ASN CB   1 1 
       17 10871 1 1  7 ASN CG   C  -1.165  -3.796   5.084 1.00 . A A .  7 ASN CG   1 1 
       17 10872 1 1  7 ASN H    H  -1.087  -6.508   2.102 1.00 . A A .  7 ASN H    1 1 
       17 10873 1 1  7 ASN HA   H  -2.547  -4.222   2.850 1.00 . A A .  7 ASN HA   1 1 
       17 10874 1 1  7 ASN HB2  H  -1.408  -5.816   4.420 1.00 . A A .  7 ASN HB2  1 1 
       17 10875 1 1  7 ASN HB3  H   0.123  -5.080   3.969 1.00 . A A .  7 ASN HB3  1 1 
       17 10876 1 1  7 ASN HD21 H  -0.753  -4.942   6.650 1.00 . A A .  7 ASN HD21 1 1 
       17 10877 1 1  7 ASN HD22 H  -1.161  -3.335   7.015 1.00 . A A .  7 ASN HD22 1 1 
       17 10878 1 1  7 ASN N    N  -1.475  -5.658   1.801 1.00 . A A .  7 ASN N    1 1 
       17 10879 1 1  7 ASN ND2  N  -1.014  -4.045   6.355 1.00 . A A .  7 ASN ND2  1 1 
       17 10880 1 1  7 ASN O    O  -1.155  -2.195   2.249 1.00 . A A .  7 ASN O    1 1 
       17 10881 1 1  7 ASN OD1  O  -1.492  -2.671   4.707 1.00 . A A .  7 ASN OD1  1 1 
       17 10882 1 1  8 ASP C    C   0.449  -1.786  -0.110 1.00 . A A .  8 ASP C    1 1 
       17 10883 1 1  8 ASP CA   C   1.245  -2.595   0.913 1.00 . A A .  8 ASP CA   1 1 
       17 10884 1 1  8 ASP CB   C   2.455  -3.232   0.231 1.00 . A A .  8 ASP CB   1 1 
       17 10885 1 1  8 ASP CG   C   3.396  -2.146  -0.272 1.00 . A A .  8 ASP CG   1 1 
       17 10886 1 1  8 ASP H    H   0.693  -4.575   1.445 1.00 . A A .  8 ASP H    1 1 
       17 10887 1 1  8 ASP HA   H   1.592  -1.934   1.693 1.00 . A A .  8 ASP HA   1 1 
       17 10888 1 1  8 ASP HB2  H   2.977  -3.859   0.940 1.00 . A A .  8 ASP HB2  1 1 
       17 10889 1 1  8 ASP HB3  H   2.124  -3.833  -0.602 1.00 . A A .  8 ASP HB3  1 1 
       17 10890 1 1  8 ASP N    N   0.407  -3.637   1.510 1.00 . A A .  8 ASP N    1 1 
       17 10891 1 1  8 ASP O    O   0.867  -0.704  -0.537 1.00 . A A .  8 ASP O    1 1 
       17 10892 1 1  8 ASP OD1  O   3.986  -1.472   0.555 1.00 . A A .  8 ASP OD1  1 1 
       17 10893 1 1  8 ASP OD2  O   3.511  -2.000  -1.479 1.00 . A A .  8 ASP OD2  1 1 
       17 10894 1 1  9 GLU C    C  -1.986  -0.310  -0.960 1.00 . A A .  9 GLU C    1 1 
       17 10895 1 1  9 GLU CA   C  -1.551  -1.674  -1.486 1.00 . A A .  9 GLU CA   1 1 
       17 10896 1 1  9 GLU CB   C  -2.791  -2.539  -1.813 1.00 . A A .  9 GLU CB   1 1 
       17 10897 1 1  9 GLU CD   C  -2.790  -1.869  -4.222 1.00 . A A .  9 GLU CD   1 1 
       17 10898 1 1  9 GLU CG   C  -3.605  -1.882  -2.935 1.00 . A A .  9 GLU CG   1 1 
       17 10899 1 1  9 GLU H    H  -0.960  -3.190  -0.129 1.00 . A A .  9 GLU H    1 1 
       17 10900 1 1  9 GLU HA   H  -0.982  -1.528  -2.391 1.00 . A A .  9 GLU HA   1 1 
       17 10901 1 1  9 GLU HB2  H  -2.471  -3.520  -2.138 1.00 . A A .  9 GLU HB2  1 1 
       17 10902 1 1  9 GLU HB3  H  -3.415  -2.641  -0.939 1.00 . A A .  9 GLU HB3  1 1 
       17 10903 1 1  9 GLU HG2  H  -4.514  -2.446  -3.094 1.00 . A A .  9 GLU HG2  1 1 
       17 10904 1 1  9 GLU HG3  H  -3.857  -0.871  -2.659 1.00 . A A .  9 GLU HG3  1 1 
       17 10905 1 1  9 GLU N    N  -0.693  -2.332  -0.504 1.00 . A A .  9 GLU N    1 1 
       17 10906 1 1  9 GLU O    O  -2.100   0.647  -1.721 1.00 . A A .  9 GLU O    1 1 
       17 10907 1 1  9 GLU OE1  O  -1.863  -2.656  -4.319 1.00 . A A .  9 GLU OE1  1 1 
       17 10908 1 1  9 GLU OE2  O  -3.103  -1.073  -5.093 1.00 . A A .  9 GLU OE2  1 1 
       17 10909 1 1 10 VAL C    C  -1.605   2.108   0.711 1.00 . A A . 10 VAL C    1 1 
       17 10910 1 1 10 VAL CA   C  -2.655   1.031   0.945 1.00 . A A . 10 VAL CA   1 1 
       17 10911 1 1 10 VAL CB   C  -2.875   0.839   2.454 1.00 . A A . 10 VAL CB   1 1 
       17 10912 1 1 10 VAL CG1  C  -1.525   0.694   3.171 1.00 . A A . 10 VAL CG1  1 1 
       17 10913 1 1 10 VAL CG2  C  -3.634   2.044   3.017 1.00 . A A . 10 VAL CG2  1 1 
       17 10914 1 1 10 VAL H    H  -2.117  -1.017   0.911 1.00 . A A . 10 VAL H    1 1 
       17 10915 1 1 10 VAL HA   H  -3.586   1.340   0.493 1.00 . A A . 10 VAL HA   1 1 
       17 10916 1 1 10 VAL HB   H  -3.460  -0.055   2.617 1.00 . A A . 10 VAL HB   1 1 
       17 10917 1 1 10 VAL HG11 H  -0.860   0.089   2.575 1.00 . A A . 10 VAL HG11 1 1 
       17 10918 1 1 10 VAL HG12 H  -1.675   0.223   4.130 1.00 . A A . 10 VAL HG12 1 1 
       17 10919 1 1 10 VAL HG13 H  -1.083   1.671   3.317 1.00 . A A . 10 VAL HG13 1 1 
       17 10920 1 1 10 VAL HG21 H  -3.814   1.894   4.071 1.00 . A A . 10 VAL HG21 1 1 
       17 10921 1 1 10 VAL HG22 H  -4.577   2.148   2.502 1.00 . A A . 10 VAL HG22 1 1 
       17 10922 1 1 10 VAL HG23 H  -3.046   2.939   2.876 1.00 . A A . 10 VAL HG23 1 1 
       17 10923 1 1 10 VAL N    N  -2.230  -0.226   0.345 1.00 . A A . 10 VAL N    1 1 
       17 10924 1 1 10 VAL O    O  -1.932   3.265   0.439 1.00 . A A . 10 VAL O    1 1 
       17 10925 1 1 11 ALA C    C   0.758   3.181  -0.808 1.00 . A A . 11 ALA C    1 1 
       17 10926 1 1 11 ALA CA   C   0.759   2.656   0.621 1.00 . A A . 11 ALA CA   1 1 
       17 10927 1 1 11 ALA CB   C   2.112   1.994   0.926 1.00 . A A . 11 ALA CB   1 1 
       17 10928 1 1 11 ALA H    H  -0.149   0.773   1.038 1.00 . A A . 11 ALA H    1 1 
       17 10929 1 1 11 ALA HA   H   0.622   3.488   1.294 1.00 . A A . 11 ALA HA   1 1 
       17 10930 1 1 11 ALA HB1  H   2.904   2.701   0.734 1.00 . A A . 11 ALA HB1  1 1 
       17 10931 1 1 11 ALA HB2  H   2.247   1.127   0.294 1.00 . A A . 11 ALA HB2  1 1 
       17 10932 1 1 11 ALA HB3  H   2.142   1.695   1.964 1.00 . A A . 11 ALA HB3  1 1 
       17 10933 1 1 11 ALA N    N  -0.340   1.713   0.820 1.00 . A A . 11 ALA N    1 1 
       17 10934 1 1 11 ALA O    O   0.953   4.374  -1.043 1.00 . A A . 11 ALA O    1 1 
       17 10935 1 1 12 LEU C    C  -0.712   3.547  -3.462 1.00 . A A . 12 LEU C    1 1 
       17 10936 1 1 12 LEU CA   C   0.500   2.659  -3.167 1.00 . A A . 12 LEU CA   1 1 
       17 10937 1 1 12 LEU CB   C   0.475   1.397  -4.057 1.00 . A A . 12 LEU CB   1 1 
       17 10938 1 1 12 LEU CD1  C   2.644   0.639  -3.077 1.00 . A A . 12 LEU CD1  1 1 
       17 10939 1 1 12 LEU CD2  C   1.850  -0.305  -5.253 1.00 . A A . 12 LEU CD2  1 1 
       17 10940 1 1 12 LEU CG   C   1.901   0.948  -4.378 1.00 . A A . 12 LEU CG   1 1 
       17 10941 1 1 12 LEU H    H   0.378   1.341  -1.504 1.00 . A A . 12 LEU H    1 1 
       17 10942 1 1 12 LEU HA   H   1.394   3.226  -3.388 1.00 . A A . 12 LEU HA   1 1 
       17 10943 1 1 12 LEU HB2  H  -0.036   0.598  -3.538 1.00 . A A . 12 LEU HB2  1 1 
       17 10944 1 1 12 LEU HB3  H  -0.042   1.609  -4.983 1.00 . A A . 12 LEU HB3  1 1 
       17 10945 1 1 12 LEU HD11 H   3.597   0.186  -3.306 1.00 . A A . 12 LEU HD11 1 1 
       17 10946 1 1 12 LEU HD12 H   2.055  -0.040  -2.480 1.00 . A A . 12 LEU HD12 1 1 
       17 10947 1 1 12 LEU HD13 H   2.804   1.555  -2.528 1.00 . A A . 12 LEU HD13 1 1 
       17 10948 1 1 12 LEU HD21 H   2.854  -0.639  -5.469 1.00 . A A . 12 LEU HD21 1 1 
       17 10949 1 1 12 LEU HD22 H   1.340  -0.077  -6.178 1.00 . A A . 12 LEU HD22 1 1 
       17 10950 1 1 12 LEU HD23 H   1.315  -1.085  -4.732 1.00 . A A . 12 LEU HD23 1 1 
       17 10951 1 1 12 LEU HG   H   2.414   1.739  -4.905 1.00 . A A . 12 LEU HG   1 1 
       17 10952 1 1 12 LEU N    N   0.531   2.280  -1.758 1.00 . A A . 12 LEU N    1 1 
       17 10953 1 1 12 LEU O    O  -0.632   4.478  -4.262 1.00 . A A . 12 LEU O    1 1 
       17 10954 1 1 13 GLU C    C  -2.831   5.482  -2.602 1.00 . A A . 13 GLU C    1 1 
       17 10955 1 1 13 GLU CA   C  -3.042   4.032  -3.025 1.00 . A A . 13 GLU CA   1 1 
       17 10956 1 1 13 GLU CB   C  -4.194   3.421  -2.226 1.00 . A A . 13 GLU CB   1 1 
       17 10957 1 1 13 GLU CD   C  -5.582   1.357  -1.936 1.00 . A A . 13 GLU CD   1 1 
       17 10958 1 1 13 GLU CG   C  -4.649   2.109  -2.880 1.00 . A A . 13 GLU CG   1 1 
       17 10959 1 1 13 GLU H    H  -1.841   2.502  -2.187 1.00 . A A . 13 GLU H    1 1 
       17 10960 1 1 13 GLU HA   H  -3.296   4.010  -4.074 1.00 . A A . 13 GLU HA   1 1 
       17 10961 1 1 13 GLU HB2  H  -3.860   3.221  -1.217 1.00 . A A . 13 GLU HB2  1 1 
       17 10962 1 1 13 GLU HB3  H  -5.021   4.114  -2.199 1.00 . A A . 13 GLU HB3  1 1 
       17 10963 1 1 13 GLU HG2  H  -5.175   2.333  -3.797 1.00 . A A . 13 GLU HG2  1 1 
       17 10964 1 1 13 GLU HG3  H  -3.794   1.495  -3.104 1.00 . A A . 13 GLU HG3  1 1 
       17 10965 1 1 13 GLU N    N  -1.830   3.251  -2.816 1.00 . A A . 13 GLU N    1 1 
       17 10966 1 1 13 GLU O    O  -3.250   6.409  -3.292 1.00 . A A . 13 GLU O    1 1 
       17 10967 1 1 13 GLU OE1  O  -5.632   1.721  -0.772 1.00 . A A . 13 GLU OE1  1 1 
       17 10968 1 1 13 GLU OE2  O  -6.229   0.428  -2.390 1.00 . A A . 13 GLU OE2  1 1 
       17 10969 1 1 14 ARG C    C  -0.984   7.755  -1.943 1.00 . A A . 14 ARG C    1 1 
       17 10970 1 1 14 ARG CA   C  -1.896   7.013  -0.978 1.00 . A A . 14 ARG CA   1 1 
       17 10971 1 1 14 ARG CB   C  -1.236   6.938   0.397 1.00 . A A . 14 ARG CB   1 1 
       17 10972 1 1 14 ARG CD   C  -1.584   6.289   2.781 1.00 . A A . 14 ARG CD   1 1 
       17 10973 1 1 14 ARG CG   C  -2.259   6.444   1.419 1.00 . A A . 14 ARG CG   1 1 
       17 10974 1 1 14 ARG CZ   C  -3.351   6.657   4.410 1.00 . A A . 14 ARG CZ   1 1 
       17 10975 1 1 14 ARG H    H  -1.843   4.898  -0.963 1.00 . A A . 14 ARG H    1 1 
       17 10976 1 1 14 ARG HA   H  -2.829   7.549  -0.892 1.00 . A A . 14 ARG HA   1 1 
       17 10977 1 1 14 ARG HB2  H  -0.401   6.252   0.358 1.00 . A A . 14 ARG HB2  1 1 
       17 10978 1 1 14 ARG HB3  H  -0.884   7.917   0.684 1.00 . A A . 14 ARG HB3  1 1 
       17 10979 1 1 14 ARG HD2  H  -0.777   5.576   2.700 1.00 . A A . 14 ARG HD2  1 1 
       17 10980 1 1 14 ARG HD3  H  -1.186   7.244   3.093 1.00 . A A . 14 ARG HD3  1 1 
       17 10981 1 1 14 ARG HE   H  -2.599   4.854   3.967 1.00 . A A . 14 ARG HE   1 1 
       17 10982 1 1 14 ARG HG2  H  -3.064   7.160   1.494 1.00 . A A . 14 ARG HG2  1 1 
       17 10983 1 1 14 ARG HG3  H  -2.651   5.490   1.103 1.00 . A A . 14 ARG HG3  1 1 
       17 10984 1 1 14 ARG HH11 H  -4.252   5.226   5.482 1.00 . A A . 14 ARG HH11 1 1 
       17 10985 1 1 14 ARG HH12 H  -4.809   6.842   5.770 1.00 . A A . 14 ARG HH12 1 1 
       17 10986 1 1 14 ARG HH21 H  -2.633   8.281   3.484 1.00 . A A . 14 ARG HH21 1 1 
       17 10987 1 1 14 ARG HH22 H  -3.892   8.570   4.638 1.00 . A A . 14 ARG HH22 1 1 
       17 10988 1 1 14 ARG N    N  -2.166   5.672  -1.471 1.00 . A A . 14 ARG N    1 1 
       17 10989 1 1 14 ARG NE   N  -2.545   5.813   3.771 1.00 . A A . 14 ARG NE   1 1 
       17 10990 1 1 14 ARG NH1  N  -4.204   6.206   5.288 1.00 . A A . 14 ARG NH1  1 1 
       17 10991 1 1 14 ARG NH2  N  -3.288   7.936   4.158 1.00 . A A . 14 ARG NH2  1 1 
       17 10992 1 1 14 ARG O    O  -1.165   8.947  -2.196 1.00 . A A . 14 ARG O    1 1 
       17 10993 1 1 15 LEU C    C   0.200   8.119  -4.674 1.00 . A A . 15 LEU C    1 1 
       17 10994 1 1 15 LEU CA   C   0.934   7.637  -3.426 1.00 . A A . 15 LEU CA   1 1 
       17 10995 1 1 15 LEU CB   C   2.045   6.639  -3.810 1.00 . A A . 15 LEU CB   1 1 
       17 10996 1 1 15 LEU CD1  C   3.722   8.499  -4.144 1.00 . A A . 15 LEU CD1  1 1 
       17 10997 1 1 15 LEU CD2  C   4.078   6.246  -5.210 1.00 . A A . 15 LEU CD2  1 1 
       17 10998 1 1 15 LEU CG   C   3.031   7.289  -4.797 1.00 . A A . 15 LEU CG   1 1 
       17 10999 1 1 15 LEU H    H   0.085   6.091  -2.245 1.00 . A A . 15 LEU H    1 1 
       17 11000 1 1 15 LEU HA   H   1.392   8.490  -2.950 1.00 . A A . 15 LEU HA   1 1 
       17 11001 1 1 15 LEU HB2  H   2.579   6.342  -2.919 1.00 . A A . 15 LEU HB2  1 1 
       17 11002 1 1 15 LEU HB3  H   1.612   5.765  -4.268 1.00 . A A . 15 LEU HB3  1 1 
       17 11003 1 1 15 LEU HD11 H   4.673   8.678  -4.623 1.00 . A A . 15 LEU HD11 1 1 
       17 11004 1 1 15 LEU HD12 H   3.884   8.306  -3.093 1.00 . A A . 15 LEU HD12 1 1 
       17 11005 1 1 15 LEU HD13 H   3.098   9.376  -4.257 1.00 . A A . 15 LEU HD13 1 1 
       17 11006 1 1 15 LEU HD21 H   3.580   5.326  -5.476 1.00 . A A . 15 LEU HD21 1 1 
       17 11007 1 1 15 LEU HD22 H   4.752   6.064  -4.387 1.00 . A A . 15 LEU HD22 1 1 
       17 11008 1 1 15 LEU HD23 H   4.637   6.610  -6.060 1.00 . A A . 15 LEU HD23 1 1 
       17 11009 1 1 15 LEU HG   H   2.497   7.620  -5.675 1.00 . A A . 15 LEU HG   1 1 
       17 11010 1 1 15 LEU N    N  -0.005   7.038  -2.484 1.00 . A A . 15 LEU N    1 1 
       17 11011 1 1 15 LEU O    O   0.534   9.163  -5.225 1.00 . A A . 15 LEU O    1 1 
       17 11012 1 1 16 LYS C    C  -2.746   8.570  -5.959 1.00 . A A . 16 LYS C    1 1 
       17 11013 1 1 16 LYS CA   C  -1.554   7.692  -6.322 1.00 . A A . 16 LYS CA   1 1 
       17 11014 1 1 16 LYS CB   C  -2.050   6.412  -7.006 1.00 . A A . 16 LYS CB   1 1 
       17 11015 1 1 16 LYS CD   C  -1.352   4.314  -8.173 1.00 . A A . 16 LYS CD   1 1 
       17 11016 1 1 16 LYS CE   C  -0.158   3.479  -8.640 1.00 . A A . 16 LYS CE   1 1 
       17 11017 1 1 16 LYS CG   C  -0.852   5.590  -7.492 1.00 . A A . 16 LYS CG   1 1 
       17 11018 1 1 16 LYS H    H  -1.005   6.518  -4.645 1.00 . A A . 16 LYS H    1 1 
       17 11019 1 1 16 LYS HA   H  -0.916   8.232  -7.011 1.00 . A A . 16 LYS HA   1 1 
       17 11020 1 1 16 LYS HB2  H  -2.627   5.827  -6.305 1.00 . A A . 16 LYS HB2  1 1 
       17 11021 1 1 16 LYS HB3  H  -2.669   6.673  -7.850 1.00 . A A . 16 LYS HB3  1 1 
       17 11022 1 1 16 LYS HD2  H  -1.941   3.740  -7.472 1.00 . A A . 16 LYS HD2  1 1 
       17 11023 1 1 16 LYS HD3  H  -1.960   4.576  -9.025 1.00 . A A . 16 LYS HD3  1 1 
       17 11024 1 1 16 LYS HE2  H   0.476   3.251  -7.795 1.00 . A A . 16 LYS HE2  1 1 
       17 11025 1 1 16 LYS HE3  H  -0.513   2.559  -9.081 1.00 . A A . 16 LYS HE3  1 1 
       17 11026 1 1 16 LYS HG2  H  -0.276   6.174  -8.196 1.00 . A A . 16 LYS HG2  1 1 
       17 11027 1 1 16 LYS HG3  H  -0.229   5.326  -6.649 1.00 . A A . 16 LYS HG3  1 1 
       17 11028 1 1 16 LYS HZ1  H   1.183   3.593 -10.228 1.00 . A A . 16 LYS HZ1  1 1 
       17 11029 1 1 16 LYS HZ2  H   1.250   4.918  -9.166 1.00 . A A . 16 LYS HZ2  1 1 
       17 11030 1 1 16 LYS HZ3  H  -0.036   4.772 -10.267 1.00 . A A . 16 LYS HZ3  1 1 
       17 11031 1 1 16 LYS N    N  -0.787   7.342  -5.125 1.00 . A A . 16 LYS N    1 1 
       17 11032 1 1 16 LYS NZ   N   0.619   4.248  -9.651 1.00 . A A . 16 LYS NZ   1 1 
       17 11033 1 1 16 LYS O    O  -3.352   9.206  -6.820 1.00 . A A . 16 LYS O    1 1 
       17 11034 1 1 17 ASN C    C  -3.947  10.877  -4.507 1.00 . A A . 17 ASN C    1 1 
       17 11035 1 1 17 ASN CA   C  -4.182   9.408  -4.191 1.00 . A A . 17 ASN CA   1 1 
       17 11036 1 1 17 ASN CB   C  -4.359   9.224  -2.684 1.00 . A A . 17 ASN CB   1 1 
       17 11037 1 1 17 ASN CG   C  -5.534  10.066  -2.197 1.00 . A A . 17 ASN CG   1 1 
       17 11038 1 1 17 ASN H    H  -2.542   8.083  -4.034 1.00 . A A . 17 ASN H    1 1 
       17 11039 1 1 17 ASN HA   H  -5.085   9.084  -4.690 1.00 . A A . 17 ASN HA   1 1 
       17 11040 1 1 17 ASN HB2  H  -4.551   8.183  -2.470 1.00 . A A . 17 ASN HB2  1 1 
       17 11041 1 1 17 ASN HB3  H  -3.459   9.536  -2.175 1.00 . A A . 17 ASN HB3  1 1 
       17 11042 1 1 17 ASN HD21 H  -6.892   8.679  -2.615 1.00 . A A . 17 ASN HD21 1 1 
       17 11043 1 1 17 ASN HD22 H  -7.504  10.114  -1.949 1.00 . A A . 17 ASN HD22 1 1 
       17 11044 1 1 17 ASN N    N  -3.068   8.605  -4.673 1.00 . A A . 17 ASN N    1 1 
       17 11045 1 1 17 ASN ND2  N  -6.743   9.579  -2.259 1.00 . A A . 17 ASN ND2  1 1 
       17 11046 1 1 17 ASN O    O  -4.894  11.653  -4.648 1.00 . A A . 17 ASN O    1 1 
       17 11047 1 1 17 ASN OD1  O  -5.345  11.196  -1.750 1.00 . A A . 17 ASN OD1  1 1 
       17 11048 1 1 18 GLU C    C  -2.931  13.075  -6.235 1.00 . A A . 18 GLU C    1 1 
       17 11049 1 1 18 GLU CA   C  -2.317  12.633  -4.906 1.00 . A A . 18 GLU CA   1 1 
       17 11050 1 1 18 GLU CB   C  -0.790  12.799  -4.957 1.00 . A A . 18 GLU CB   1 1 
       17 11051 1 1 18 GLU CD   C   1.312  12.032  -6.089 1.00 . A A . 18 GLU CD   1 1 
       17 11052 1 1 18 GLU CG   C  -0.212  12.012  -6.137 1.00 . A A . 18 GLU CG   1 1 
       17 11053 1 1 18 GLU H    H  -1.966  10.582  -4.487 1.00 . A A . 18 GLU H    1 1 
       17 11054 1 1 18 GLU HA   H  -2.703  13.260  -4.118 1.00 . A A . 18 GLU HA   1 1 
       17 11055 1 1 18 GLU HB2  H  -0.549  13.846  -5.075 1.00 . A A . 18 GLU HB2  1 1 
       17 11056 1 1 18 GLU HB3  H  -0.357  12.436  -4.036 1.00 . A A . 18 GLU HB3  1 1 
       17 11057 1 1 18 GLU HG2  H  -0.553  10.994  -6.090 1.00 . A A . 18 GLU HG2  1 1 
       17 11058 1 1 18 GLU HG3  H  -0.540  12.460  -7.063 1.00 . A A . 18 GLU HG3  1 1 
       17 11059 1 1 18 GLU N    N  -2.676  11.251  -4.610 1.00 . A A . 18 GLU N    1 1 
       17 11060 1 1 18 GLU O    O  -3.023  14.269  -6.525 1.00 . A A . 18 GLU O    1 1 
       17 11061 1 1 18 GLU OE1  O   1.850  12.707  -5.227 1.00 . A A . 18 GLU OE1  1 1 
       17 11062 1 1 18 GLU OE2  O   1.918  11.366  -6.912 1.00 . A A . 18 GLU OE2  1 1 
       17 11063 1 1 19 ARG C    C  -5.260  13.136  -8.188 1.00 . A A . 19 ARG C    1 1 
       17 11064 1 1 19 ARG CA   C  -3.932  12.394  -8.344 1.00 . A A . 19 ARG CA   1 1 
       17 11065 1 1 19 ARG CB   C  -4.146  11.104  -9.140 1.00 . A A . 19 ARG CB   1 1 
       17 11066 1 1 19 ARG CD   C  -4.801  10.171 -11.350 1.00 . A A . 19 ARG CD   1 1 
       17 11067 1 1 19 ARG CG   C  -4.566  11.457 -10.566 1.00 . A A . 19 ARG CG   1 1 
       17 11068 1 1 19 ARG CZ   C  -5.515   9.514 -13.570 1.00 . A A . 19 ARG CZ   1 1 
       17 11069 1 1 19 ARG H    H  -3.249  11.168  -6.757 1.00 . A A . 19 ARG H    1 1 
       17 11070 1 1 19 ARG HA   H  -3.250  13.021  -8.895 1.00 . A A . 19 ARG HA   1 1 
       17 11071 1 1 19 ARG HB2  H  -3.223  10.538  -9.171 1.00 . A A . 19 ARG HB2  1 1 
       17 11072 1 1 19 ARG HB3  H  -4.919  10.512  -8.676 1.00 . A A . 19 ARG HB3  1 1 
       17 11073 1 1 19 ARG HD2  H  -3.896   9.583 -11.346 1.00 . A A . 19 ARG HD2  1 1 
       17 11074 1 1 19 ARG HD3  H  -5.594   9.609 -10.879 1.00 . A A . 19 ARG HD3  1 1 
       17 11075 1 1 19 ARG HE   H  -5.162  11.409 -13.030 1.00 . A A . 19 ARG HE   1 1 
       17 11076 1 1 19 ARG HG2  H  -5.475  12.040 -10.541 1.00 . A A . 19 ARG HG2  1 1 
       17 11077 1 1 19 ARG HG3  H  -3.782  12.030 -11.040 1.00 . A A . 19 ARG HG3  1 1 
       17 11078 1 1 19 ARG HH11 H  -5.823  10.762 -15.105 1.00 . A A . 19 ARG HH11 1 1 
       17 11079 1 1 19 ARG HH12 H  -6.097   9.084 -15.437 1.00 . A A . 19 ARG HH12 1 1 
       17 11080 1 1 19 ARG HH21 H  -5.291   8.045 -12.228 1.00 . A A . 19 ARG HH21 1 1 
       17 11081 1 1 19 ARG HH22 H  -5.796   7.545 -13.808 1.00 . A A . 19 ARG HH22 1 1 
       17 11082 1 1 19 ARG N    N  -3.340  12.101  -7.043 1.00 . A A . 19 ARG N    1 1 
       17 11083 1 1 19 ARG NE   N  -5.171  10.477 -12.725 1.00 . A A . 19 ARG NE   1 1 
       17 11084 1 1 19 ARG NH1  N  -5.835   9.810 -14.800 1.00 . A A . 19 ARG NH1  1 1 
       17 11085 1 1 19 ARG NH2  N  -5.534   8.271 -13.171 1.00 . A A . 19 ARG NH2  1 1 
       17 11086 1 1 19 ARG O    O  -5.609  13.981  -9.013 1.00 . A A . 19 ARG O    1 1 
       17 11087 1 1 20 HIS C    C  -7.189  14.909  -6.703 1.00 . A A . 20 HIS C    1 1 
       17 11088 1 1 20 HIS CA   C  -7.310  13.402  -6.891 1.00 . A A . 20 HIS CA   1 1 
       17 11089 1 1 20 HIS CB   C  -7.934  12.786  -5.633 1.00 . A A . 20 HIS CB   1 1 
       17 11090 1 1 20 HIS CD2  C  -8.043  10.166  -5.452 1.00 . A A . 20 HIS CD2  1 1 
       17 11091 1 1 20 HIS CE1  C  -9.622   9.827  -6.896 1.00 . A A . 20 HIS CE1  1 1 
       17 11092 1 1 20 HIS CG   C  -8.412  11.394  -5.939 1.00 . A A . 20 HIS CG   1 1 
       17 11093 1 1 20 HIS H    H  -5.672  12.099  -6.529 1.00 . A A . 20 HIS H    1 1 
       17 11094 1 1 20 HIS HA   H  -7.961  13.203  -7.733 1.00 . A A . 20 HIS HA   1 1 
       17 11095 1 1 20 HIS HB2  H  -7.194  12.746  -4.848 1.00 . A A . 20 HIS HB2  1 1 
       17 11096 1 1 20 HIS HB3  H  -8.770  13.388  -5.310 1.00 . A A . 20 HIS HB3  1 1 
       17 11097 1 1 20 HIS HD2  H  -7.276   9.993  -4.712 1.00 . A A . 20 HIS HD2  1 1 
       17 11098 1 1 20 HIS HE1  H -10.355   9.347  -7.528 1.00 . A A . 20 HIS HE1  1 1 
       17 11099 1 1 20 HIS HE2  H  -8.765   8.210  -5.907 1.00 . A A . 20 HIS HE2  1 1 
       17 11100 1 1 20 HIS N    N  -6.003  12.791  -7.139 1.00 . A A . 20 HIS N    1 1 
       17 11101 1 1 20 HIS ND1  N  -9.420  11.154  -6.856 1.00 . A A . 20 HIS ND1  1 1 
       17 11102 1 1 20 HIS NE2  N  -8.810   9.176  -6.060 1.00 . A A . 20 HIS NE2  1 1 
       17 11103 1 1 20 HIS O    O  -8.034  15.670  -7.169 1.00 . A A . 20 HIS O    1 1 
       17 11104 1 1 21 VAL C    C  -5.259  17.422  -6.955 1.00 . A A . 21 VAL C    1 1 
       17 11105 1 1 21 VAL CA   C  -5.920  16.754  -5.753 1.00 . A A . 21 VAL CA   1 1 
       17 11106 1 1 21 VAL CB   C  -5.054  16.957  -4.498 1.00 . A A . 21 VAL CB   1 1 
       17 11107 1 1 21 VAL CG1  C  -5.782  16.384  -3.281 1.00 . A A . 21 VAL CG1  1 1 
       17 11108 1 1 21 VAL CG2  C  -3.688  16.263  -4.642 1.00 . A A . 21 VAL CG2  1 1 
       17 11109 1 1 21 VAL H    H  -5.511  14.672  -5.666 1.00 . A A . 21 VAL H    1 1 
       17 11110 1 1 21 VAL HA   H  -6.877  17.228  -5.584 1.00 . A A . 21 VAL HA   1 1 
       17 11111 1 1 21 VAL HB   H  -4.900  18.016  -4.345 1.00 . A A . 21 VAL HB   1 1 
       17 11112 1 1 21 VAL HG11 H  -5.841  15.310  -3.363 1.00 . A A . 21 VAL HG11 1 1 
       17 11113 1 1 21 VAL HG12 H  -6.779  16.796  -3.232 1.00 . A A . 21 VAL HG12 1 1 
       17 11114 1 1 21 VAL HG13 H  -5.242  16.645  -2.382 1.00 . A A . 21 VAL HG13 1 1 
       17 11115 1 1 21 VAL HG21 H  -3.805  15.206  -4.503 1.00 . A A . 21 VAL HG21 1 1 
       17 11116 1 1 21 VAL HG22 H  -3.014  16.643  -3.892 1.00 . A A . 21 VAL HG22 1 1 
       17 11117 1 1 21 VAL HG23 H  -3.274  16.456  -5.616 1.00 . A A . 21 VAL HG23 1 1 
       17 11118 1 1 21 VAL N    N  -6.141  15.329  -6.009 1.00 . A A . 21 VAL N    1 1 
       17 11119 1 1 21 VAL O    O  -5.364  18.636  -7.139 1.00 . A A . 21 VAL O    1 1 
       17 11120 1 1 22 HIS C    C  -4.884  17.610  -9.993 1.00 . A A . 22 HIS C    1 1 
       17 11121 1 1 22 HIS CA   C  -3.881  17.151  -8.936 1.00 . A A . 22 HIS CA   1 1 
       17 11122 1 1 22 HIS CB   C  -2.942  16.093  -9.531 1.00 . A A . 22 HIS CB   1 1 
       17 11123 1 1 22 HIS CD2  C  -0.977  14.772  -8.382 1.00 . A A . 22 HIS CD2  1 1 
       17 11124 1 1 22 HIS CE1  C  -0.279  16.338  -7.056 1.00 . A A . 22 HIS CE1  1 1 
       17 11125 1 1 22 HIS CG   C  -1.784  15.864  -8.596 1.00 . A A . 22 HIS CG   1 1 
       17 11126 1 1 22 HIS H    H  -4.516  15.667  -7.562 1.00 . A A . 22 HIS H    1 1 
       17 11127 1 1 22 HIS HA   H  -3.288  18.002  -8.635 1.00 . A A . 22 HIS HA   1 1 
       17 11128 1 1 22 HIS HB2  H  -3.476  15.171  -9.673 1.00 . A A . 22 HIS HB2  1 1 
       17 11129 1 1 22 HIS HB3  H  -2.569  16.439 -10.483 1.00 . A A . 22 HIS HB3  1 1 
       17 11130 1 1 22 HIS HD2  H  -1.059  13.826  -8.897 1.00 . A A . 22 HIS HD2  1 1 
       17 11131 1 1 22 HIS HE1  H   0.283  16.883  -6.313 1.00 . A A . 22 HIS HE1  1 1 
       17 11132 1 1 22 HIS HE2  H   0.674  14.487  -7.058 1.00 . A A . 22 HIS HE2  1 1 
       17 11133 1 1 22 HIS N    N  -4.569  16.625  -7.762 1.00 . A A . 22 HIS N    1 1 
       17 11134 1 1 22 HIS ND1  N  -1.320  16.849  -7.740 1.00 . A A . 22 HIS ND1  1 1 
       17 11135 1 1 22 HIS NE2  N  -0.029  15.074  -7.409 1.00 . A A . 22 HIS NE2  1 1 
       17 11136 1 1 22 HIS O    O  -4.635  18.572 -10.717 1.00 . A A . 22 HIS O    1 1 
       17 11137 1 1 23 ASP C    C  -7.639  18.619 -10.755 1.00 . A A . 23 ASP C    1 1 
       17 11138 1 1 23 ASP CA   C  -7.032  17.254 -11.067 1.00 . A A . 23 ASP CA   1 1 
       17 11139 1 1 23 ASP CB   C  -8.124  16.181 -11.068 1.00 . A A . 23 ASP CB   1 1 
       17 11140 1 1 23 ASP CG   C  -8.789  16.097  -9.696 1.00 . A A . 23 ASP CG   1 1 
       17 11141 1 1 23 ASP H    H  -6.161  16.150  -9.483 1.00 . A A . 23 ASP H    1 1 
       17 11142 1 1 23 ASP HA   H  -6.579  17.287 -12.047 1.00 . A A . 23 ASP HA   1 1 
       17 11143 1 1 23 ASP HB2  H  -8.867  16.427 -11.810 1.00 . A A . 23 ASP HB2  1 1 
       17 11144 1 1 23 ASP HB3  H  -7.681  15.225 -11.306 1.00 . A A . 23 ASP HB3  1 1 
       17 11145 1 1 23 ASP N    N  -6.011  16.911 -10.084 1.00 . A A . 23 ASP N    1 1 
       17 11146 1 1 23 ASP O    O  -8.223  19.261 -11.624 1.00 . A A . 23 ASP O    1 1 
       17 11147 1 1 23 ASP OD1  O  -8.664  17.044  -8.939 1.00 . A A . 23 ASP OD1  1 1 
       17 11148 1 1 23 ASP OD2  O  -9.411  15.084  -9.423 1.00 . A A . 23 ASP OD2  1 1 
       17 11149 1 1 24 GLU C    C  -7.366  21.482  -9.860 1.00 . A A . 24 GLU C    1 1 
       17 11150 1 1 24 GLU CA   C  -8.018  20.345  -9.075 1.00 . A A . 24 GLU CA   1 1 
       17 11151 1 1 24 GLU CB   C  -7.796  20.549  -7.569 1.00 . A A . 24 GLU CB   1 1 
       17 11152 1 1 24 GLU CD   C  -8.312  22.028  -5.625 1.00 . A A . 24 GLU CD   1 1 
       17 11153 1 1 24 GLU CG   C  -8.446  21.862  -7.133 1.00 . A A . 24 GLU CG   1 1 
       17 11154 1 1 24 GLU H    H  -7.005  18.489  -8.866 1.00 . A A . 24 GLU H    1 1 
       17 11155 1 1 24 GLU HA   H  -9.079  20.362  -9.270 1.00 . A A . 24 GLU HA   1 1 
       17 11156 1 1 24 GLU HB2  H  -8.246  19.731  -7.022 1.00 . A A . 24 GLU HB2  1 1 
       17 11157 1 1 24 GLU HB3  H  -6.739  20.588  -7.354 1.00 . A A . 24 GLU HB3  1 1 
       17 11158 1 1 24 GLU HG2  H  -7.958  22.687  -7.630 1.00 . A A . 24 GLU HG2  1 1 
       17 11159 1 1 24 GLU HG3  H  -9.493  21.850  -7.399 1.00 . A A . 24 GLU HG3  1 1 
       17 11160 1 1 24 GLU N    N  -7.487  19.052  -9.508 1.00 . A A . 24 GLU N    1 1 
       17 11161 1 1 24 GLU O    O  -7.946  22.562 -10.019 1.00 . A A . 24 GLU O    1 1 
       17 11162 1 1 24 GLU OE1  O  -7.769  21.133  -4.999 1.00 . A A . 24 GLU OE1  1 1 
       17 11163 1 1 24 GLU OE2  O  -8.754  23.046  -5.118 1.00 . A A . 24 GLU OE2  1 1 
       17 11164 1 1 25 GLU C    C  -6.259  22.713 -12.289 1.00 . A A . 25 GLU C    1 1 
       17 11165 1 1 25 GLU CA   C  -5.424  22.243 -11.101 1.00 . A A . 25 GLU CA   1 1 
       17 11166 1 1 25 GLU CB   C  -4.082  21.672 -11.589 1.00 . A A . 25 GLU CB   1 1 
       17 11167 1 1 25 GLU CD   C  -1.942  22.212 -12.757 1.00 . A A . 25 GLU CD   1 1 
       17 11168 1 1 25 GLU CG   C  -3.295  22.760 -12.318 1.00 . A A . 25 GLU CG   1 1 
       17 11169 1 1 25 GLU H    H  -5.741  20.354 -10.174 1.00 . A A . 25 GLU H    1 1 
       17 11170 1 1 25 GLU HA   H  -5.225  23.095 -10.460 1.00 . A A . 25 GLU HA   1 1 
       17 11171 1 1 25 GLU HB2  H  -3.510  21.324 -10.741 1.00 . A A . 25 GLU HB2  1 1 
       17 11172 1 1 25 GLU HB3  H  -4.253  20.846 -12.261 1.00 . A A . 25 GLU HB3  1 1 
       17 11173 1 1 25 GLU HG2  H  -3.851  23.084 -13.187 1.00 . A A . 25 GLU HG2  1 1 
       17 11174 1 1 25 GLU HG3  H  -3.145  23.597 -11.656 1.00 . A A . 25 GLU HG3  1 1 
       17 11175 1 1 25 GLU N    N  -6.155  21.233 -10.340 1.00 . A A . 25 GLU N    1 1 
       17 11176 1 1 25 GLU O    O  -6.241  23.892 -12.643 1.00 . A A . 25 GLU O    1 1 
       17 11177 1 1 25 GLU OE1  O  -1.689  21.046 -12.508 1.00 . A A . 25 GLU OE1  1 1 
       17 11178 1 1 25 GLU OE2  O  -1.179  22.969 -13.333 1.00 . A A . 25 GLU OE2  1 1 
       17 11179 1 1 26 VAL C    C  -8.885  23.156 -13.638 1.00 . A A . 26 VAL C    1 1 
       17 11180 1 1 26 VAL CA   C  -7.831  22.132 -14.046 1.00 . A A . 26 VAL CA   1 1 
       17 11181 1 1 26 VAL CB   C  -8.523  20.865 -14.615 1.00 . A A . 26 VAL CB   1 1 
       17 11182 1 1 26 VAL CG1  C  -9.815  20.519 -13.839 1.00 . A A . 26 VAL CG1  1 1 
       17 11183 1 1 26 VAL CG2  C  -8.874  21.088 -16.091 1.00 . A A . 26 VAL CG2  1 1 
       17 11184 1 1 26 VAL H    H  -6.974  20.868 -12.580 1.00 . A A . 26 VAL H    1 1 
       17 11185 1 1 26 VAL HA   H  -7.207  22.565 -14.814 1.00 . A A . 26 VAL HA   1 1 
       17 11186 1 1 26 VAL HB   H  -7.841  20.031 -14.546 1.00 . A A . 26 VAL HB   1 1 
       17 11187 1 1 26 VAL HG11 H -10.069  19.482 -14.012 1.00 . A A . 26 VAL HG11 1 1 
       17 11188 1 1 26 VAL HG12 H -10.625  21.145 -14.183 1.00 . A A . 26 VAL HG12 1 1 
       17 11189 1 1 26 VAL HG13 H  -9.674  20.681 -12.783 1.00 . A A . 26 VAL HG13 1 1 
       17 11190 1 1 26 VAL HG21 H  -9.482  20.269 -16.442 1.00 . A A . 26 VAL HG21 1 1 
       17 11191 1 1 26 VAL HG22 H  -7.966  21.138 -16.674 1.00 . A A . 26 VAL HG22 1 1 
       17 11192 1 1 26 VAL HG23 H  -9.422  22.014 -16.198 1.00 . A A . 26 VAL HG23 1 1 
       17 11193 1 1 26 VAL N    N  -6.994  21.789 -12.901 1.00 . A A . 26 VAL N    1 1 
       17 11194 1 1 26 VAL O    O  -9.269  24.018 -14.428 1.00 . A A . 26 VAL O    1 1 
       17 11195 1 1 27 GLU C    C  -9.844  25.367 -11.806 1.00 . A A . 27 GLU C    1 1 
       17 11196 1 1 27 GLU CA   C -10.389  23.950 -11.909 1.00 . A A . 27 GLU CA   1 1 
       17 11197 1 1 27 GLU CB   C -10.892  23.487 -10.536 1.00 . A A . 27 GLU CB   1 1 
       17 11198 1 1 27 GLU CD   C -11.774  25.677  -9.672 1.00 . A A . 27 GLU CD   1 1 
       17 11199 1 1 27 GLU CG   C -12.150  24.275 -10.142 1.00 . A A . 27 GLU CG   1 1 
       17 11200 1 1 27 GLU H    H  -9.022  22.326 -11.819 1.00 . A A . 27 GLU H    1 1 
       17 11201 1 1 27 GLU HA   H -11.215  23.946 -12.604 1.00 . A A . 27 GLU HA   1 1 
       17 11202 1 1 27 GLU HB2  H -11.130  22.437 -10.581 1.00 . A A . 27 GLU HB2  1 1 
       17 11203 1 1 27 GLU HB3  H -10.121  23.648  -9.797 1.00 . A A . 27 GLU HB3  1 1 
       17 11204 1 1 27 GLU HG2  H -12.814  24.345 -10.988 1.00 . A A . 27 GLU HG2  1 1 
       17 11205 1 1 27 GLU HG3  H -12.652  23.757  -9.339 1.00 . A A . 27 GLU HG3  1 1 
       17 11206 1 1 27 GLU N    N  -9.362  23.040 -12.402 1.00 . A A . 27 GLU N    1 1 
       17 11207 1 1 27 GLU O    O -10.519  26.335 -12.166 1.00 . A A . 27 GLU O    1 1 
       17 11208 1 1 27 GLU OE1  O -10.692  25.831  -9.133 1.00 . A A . 27 GLU OE1  1 1 
       17 11209 1 1 27 GLU OE2  O -12.576  26.577  -9.863 1.00 . A A . 27 GLU OE2  1 1 
       17 11210 1 1 28 LEU C    C  -7.755  27.418 -12.537 1.00 . A A . 28 LEU C    1 1 
       17 11211 1 1 28 LEU CA   C  -7.978  26.779 -11.168 1.00 . A A . 28 LEU CA   1 1 
       17 11212 1 1 28 LEU CB   C  -6.633  26.653 -10.419 1.00 . A A . 28 LEU CB   1 1 
       17 11213 1 1 28 LEU CD1  C  -7.448  25.149  -8.580 1.00 . A A . 28 LEU CD1  1 1 
       17 11214 1 1 28 LEU CD2  C  -5.527  26.693  -8.186 1.00 . A A . 28 LEU CD2  1 1 
       17 11215 1 1 28 LEU CG   C  -6.866  26.526  -8.908 1.00 . A A . 28 LEU CG   1 1 
       17 11216 1 1 28 LEU H    H  -8.130  24.662 -11.048 1.00 . A A . 28 LEU H    1 1 
       17 11217 1 1 28 LEU HA   H  -8.635  27.418 -10.600 1.00 . A A . 28 LEU HA   1 1 
       17 11218 1 1 28 LEU HB2  H  -6.100  25.780 -10.769 1.00 . A A . 28 LEU HB2  1 1 
       17 11219 1 1 28 LEU HB3  H  -6.036  27.533 -10.609 1.00 . A A . 28 LEU HB3  1 1 
       17 11220 1 1 28 LEU HD11 H  -7.449  25.006  -7.511 1.00 . A A . 28 LEU HD11 1 1 
       17 11221 1 1 28 LEU HD12 H  -6.843  24.384  -9.043 1.00 . A A . 28 LEU HD12 1 1 
       17 11222 1 1 28 LEU HD13 H  -8.459  25.083  -8.952 1.00 . A A . 28 LEU HD13 1 1 
       17 11223 1 1 28 LEU HD21 H  -5.686  26.669  -7.118 1.00 . A A . 28 LEU HD21 1 1 
       17 11224 1 1 28 LEU HD22 H  -5.084  27.639  -8.462 1.00 . A A . 28 LEU HD22 1 1 
       17 11225 1 1 28 LEU HD23 H  -4.864  25.890  -8.468 1.00 . A A . 28 LEU HD23 1 1 
       17 11226 1 1 28 LEU HG   H  -7.550  27.295  -8.578 1.00 . A A . 28 LEU HG   1 1 
       17 11227 1 1 28 LEU N    N  -8.616  25.476 -11.315 1.00 . A A . 28 LEU N    1 1 
       17 11228 1 1 28 LEU O    O  -7.901  28.629 -12.697 1.00 . A A . 28 LEU O    1 1 
       17 11229 1 1 29 GLU C    C  -8.428  27.686 -15.455 1.00 . A A . 29 GLU C    1 1 
       17 11230 1 1 29 GLU CA   C  -7.150  27.102 -14.863 1.00 . A A . 29 GLU CA   1 1 
       17 11231 1 1 29 GLU CB   C  -6.627  25.977 -15.762 1.00 . A A . 29 GLU CB   1 1 
       17 11232 1 1 29 GLU CD   C  -7.410  26.811 -18.002 1.00 . A A . 29 GLU CD   1 1 
       17 11233 1 1 29 GLU CG   C  -6.194  26.547 -17.118 1.00 . A A . 29 GLU CG   1 1 
       17 11234 1 1 29 GLU H    H  -7.296  25.641 -13.334 1.00 . A A . 29 GLU H    1 1 
       17 11235 1 1 29 GLU HA   H  -6.405  27.882 -14.809 1.00 . A A . 29 GLU HA   1 1 
       17 11236 1 1 29 GLU HB2  H  -5.776  25.508 -15.290 1.00 . A A . 29 GLU HB2  1 1 
       17 11237 1 1 29 GLU HB3  H  -7.403  25.240 -15.912 1.00 . A A . 29 GLU HB3  1 1 
       17 11238 1 1 29 GLU HG2  H  -5.654  27.468 -16.966 1.00 . A A . 29 GLU HG2  1 1 
       17 11239 1 1 29 GLU HG3  H  -5.548  25.836 -17.607 1.00 . A A . 29 GLU HG3  1 1 
       17 11240 1 1 29 GLU N    N  -7.396  26.598 -13.517 1.00 . A A . 29 GLU N    1 1 
       17 11241 1 1 29 GLU O    O  -8.402  28.731 -16.103 1.00 . A A . 29 GLU O    1 1 
       17 11242 1 1 29 GLU OE1  O  -8.405  26.126 -17.835 1.00 . A A . 29 GLU OE1  1 1 
       17 11243 1 1 29 GLU OE2  O  -7.326  27.697 -18.835 1.00 . A A . 29 GLU OE2  1 1 
       17 11244 1 1 30 ARG C    C -11.165  28.839 -15.192 1.00 . A A . 30 ARG C    1 1 
       17 11245 1 1 30 ARG CA   C -10.824  27.467 -15.754 1.00 . A A . 30 ARG CA   1 1 
       17 11246 1 1 30 ARG CB   C -11.927  26.471 -15.387 1.00 . A A . 30 ARG CB   1 1 
       17 11247 1 1 30 ARG CD   C -14.337  25.886 -15.688 1.00 . A A . 30 ARG CD   1 1 
       17 11248 1 1 30 ARG CG   C -13.256  26.922 -15.995 1.00 . A A . 30 ARG CG   1 1 
       17 11249 1 1 30 ARG CZ   C -16.405  27.155 -15.595 1.00 . A A . 30 ARG CZ   1 1 
       17 11250 1 1 30 ARG H    H  -9.508  26.176 -14.708 1.00 . A A . 30 ARG H    1 1 
       17 11251 1 1 30 ARG HA   H -10.759  27.535 -16.829 1.00 . A A . 30 ARG HA   1 1 
       17 11252 1 1 30 ARG HB2  H -11.669  25.493 -15.769 1.00 . A A . 30 ARG HB2  1 1 
       17 11253 1 1 30 ARG HB3  H -12.024  26.422 -14.313 1.00 . A A . 30 ARG HB3  1 1 
       17 11254 1 1 30 ARG HD2  H -14.055  24.938 -16.120 1.00 . A A . 30 ARG HD2  1 1 
       17 11255 1 1 30 ARG HD3  H -14.430  25.774 -14.616 1.00 . A A . 30 ARG HD3  1 1 
       17 11256 1 1 30 ARG HE   H -15.894  25.969 -17.124 1.00 . A A . 30 ARG HE   1 1 
       17 11257 1 1 30 ARG HG2  H -13.542  27.876 -15.574 1.00 . A A . 30 ARG HG2  1 1 
       17 11258 1 1 30 ARG HG3  H -13.148  27.019 -17.065 1.00 . A A . 30 ARG HG3  1 1 
       17 11259 1 1 30 ARG HH11 H -17.821  27.175 -17.011 1.00 . A A . 30 ARG HH11 1 1 
       17 11260 1 1 30 ARG HH12 H -18.136  28.162 -15.623 1.00 . A A . 30 ARG HH12 1 1 
       17 11261 1 1 30 ARG HH21 H -15.170  27.334 -14.029 1.00 . A A . 30 ARG HH21 1 1 
       17 11262 1 1 30 ARG HH22 H -16.636  28.252 -13.935 1.00 . A A . 30 ARG HH22 1 1 
       17 11263 1 1 30 ARG N    N  -9.545  27.004 -15.230 1.00 . A A . 30 ARG N    1 1 
       17 11264 1 1 30 ARG NE   N -15.614  26.310 -16.249 1.00 . A A . 30 ARG NE   1 1 
       17 11265 1 1 30 ARG NH1  N -17.542  27.526 -16.117 1.00 . A A . 30 ARG NH1  1 1 
       17 11266 1 1 30 ARG NH2  N -16.042  27.617 -14.428 1.00 . A A . 30 ARG NH2  1 1 
       17 11267 1 1 30 ARG O    O -11.623  29.724 -15.915 1.00 . A A . 30 ARG O    1 1 
       17 11268 1 1 31 LEU C    C -10.391  31.394 -13.846 1.00 . A A . 31 LEU C    1 1 
       17 11269 1 1 31 LEU CA   C -11.235  30.278 -13.248 1.00 . A A . 31 LEU CA   1 1 
       17 11270 1 1 31 LEU CB   C -10.962  30.169 -11.743 1.00 . A A . 31 LEU CB   1 1 
       17 11271 1 1 31 LEU CD1  C -11.962  31.319  -9.714 1.00 . A A . 31 LEU CD1  1 1 
       17 11272 1 1 31 LEU CD2  C  -9.892  32.252 -10.753 1.00 . A A . 31 LEU CD2  1 1 
       17 11273 1 1 31 LEU CG   C -11.222  31.532 -11.042 1.00 . A A . 31 LEU CG   1 1 
       17 11274 1 1 31 LEU H    H -10.578  28.267 -13.370 1.00 . A A . 31 LEU H    1 1 
       17 11275 1 1 31 LEU HA   H -12.279  30.511 -13.395 1.00 . A A . 31 LEU HA   1 1 
       17 11276 1 1 31 LEU HB2  H -11.611  29.412 -11.328 1.00 . A A . 31 LEU HB2  1 1 
       17 11277 1 1 31 LEU HB3  H  -9.935  29.868 -11.594 1.00 . A A . 31 LEU HB3  1 1 
       17 11278 1 1 31 LEU HD11 H -12.945  30.915  -9.911 1.00 . A A . 31 LEU HD11 1 1 
       17 11279 1 1 31 LEU HD12 H -12.058  32.263  -9.203 1.00 . A A . 31 LEU HD12 1 1 
       17 11280 1 1 31 LEU HD13 H -11.407  30.628  -9.094 1.00 . A A . 31 LEU HD13 1 1 
       17 11281 1 1 31 LEU HD21 H  -9.395  31.776  -9.918 1.00 . A A . 31 LEU HD21 1 1 
       17 11282 1 1 31 LEU HD22 H -10.090  33.285 -10.511 1.00 . A A . 31 LEU HD22 1 1 
       17 11283 1 1 31 LEU HD23 H  -9.257  32.203 -11.624 1.00 . A A . 31 LEU HD23 1 1 
       17 11284 1 1 31 LEU HG   H -11.830  32.158 -11.680 1.00 . A A . 31 LEU HG   1 1 
       17 11285 1 1 31 LEU N    N -10.943  29.008 -13.898 1.00 . A A . 31 LEU N    1 1 
       17 11286 1 1 31 LEU O    O -10.892  32.485 -14.123 1.00 . A A . 31 LEU O    1 1 
       17 11287 1 1 32 LYS C    C  -8.642  32.464 -16.023 1.00 . A A . 32 LYS C    1 1 
       17 11288 1 1 32 LYS CA   C  -8.200  32.099 -14.608 1.00 . A A . 32 LYS CA   1 1 
       17 11289 1 1 32 LYS CB   C  -6.765  31.551 -14.628 1.00 . A A . 32 LYS CB   1 1 
       17 11290 1 1 32 LYS CD   C  -4.828  30.864 -13.226 1.00 . A A . 32 LYS CD   1 1 
       17 11291 1 1 32 LYS CE   C  -4.300  30.743 -11.797 1.00 . A A . 32 LYS CE   1 1 
       17 11292 1 1 32 LYS CG   C  -6.243  31.437 -13.198 1.00 . A A . 32 LYS CG   1 1 
       17 11293 1 1 32 LYS H    H  -8.768  30.225 -13.800 1.00 . A A . 32 LYS H    1 1 
       17 11294 1 1 32 LYS HA   H  -8.224  32.988 -13.995 1.00 . A A . 32 LYS HA   1 1 
       17 11295 1 1 32 LYS HB2  H  -6.746  30.576 -15.090 1.00 . A A . 32 LYS HB2  1 1 
       17 11296 1 1 32 LYS HB3  H  -6.129  32.225 -15.185 1.00 . A A . 32 LYS HB3  1 1 
       17 11297 1 1 32 LYS HD2  H  -4.844  29.887 -13.687 1.00 . A A . 32 LYS HD2  1 1 
       17 11298 1 1 32 LYS HD3  H  -4.183  31.519 -13.792 1.00 . A A . 32 LYS HD3  1 1 
       17 11299 1 1 32 LYS HE2  H  -4.281  31.719 -11.337 1.00 . A A . 32 LYS HE2  1 1 
       17 11300 1 1 32 LYS HE3  H  -4.946  30.089 -11.229 1.00 . A A . 32 LYS HE3  1 1 
       17 11301 1 1 32 LYS HG2  H  -6.230  32.415 -12.740 1.00 . A A . 32 LYS HG2  1 1 
       17 11302 1 1 32 LYS HG3  H  -6.886  30.781 -12.630 1.00 . A A . 32 LYS HG3  1 1 
       17 11303 1 1 32 LYS HZ1  H  -2.464  30.338 -10.906 1.00 . A A . 32 LYS HZ1  1 1 
       17 11304 1 1 32 LYS HZ2  H  -2.371  30.643 -12.574 1.00 . A A . 32 LYS HZ2  1 1 
       17 11305 1 1 32 LYS HZ3  H  -2.970  29.155 -12.012 1.00 . A A . 32 LYS HZ3  1 1 
       17 11306 1 1 32 LYS N    N  -9.109  31.114 -14.041 1.00 . A A . 32 LYS N    1 1 
       17 11307 1 1 32 LYS NZ   N  -2.923  30.177 -11.824 1.00 . A A . 32 LYS NZ   1 1 
       17 11308 1 1 32 LYS O    O  -8.547  33.620 -16.434 1.00 . A A . 32 LYS O    1 1 
       17 11309 1 1 33 ASN C    C -10.734  32.687 -18.166 1.00 . A A . 33 ASN C    1 1 
       17 11310 1 1 33 ASN CA   C  -9.578  31.695 -18.132 1.00 . A A . 33 ASN CA   1 1 
       17 11311 1 1 33 ASN CB   C -10.023  30.374 -18.770 1.00 . A A . 33 ASN CB   1 1 
       17 11312 1 1 33 ASN CG   C -10.286  30.573 -20.256 1.00 . A A . 33 ASN CG   1 1 
       17 11313 1 1 33 ASN H    H  -9.185  30.570 -16.377 1.00 . A A . 33 ASN H    1 1 
       17 11314 1 1 33 ASN HA   H  -8.757  32.098 -18.706 1.00 . A A . 33 ASN HA   1 1 
       17 11315 1 1 33 ASN HB2  H  -9.246  29.632 -18.644 1.00 . A A . 33 ASN HB2  1 1 
       17 11316 1 1 33 ASN HB3  H -10.928  30.030 -18.291 1.00 . A A . 33 ASN HB3  1 1 
       17 11317 1 1 33 ASN HD21 H -11.772  29.258 -20.306 1.00 . A A . 33 ASN HD21 1 1 
       17 11318 1 1 33 ASN HD22 H -11.417  30.008 -21.787 1.00 . A A . 33 ASN HD22 1 1 
       17 11319 1 1 33 ASN N    N  -9.126  31.469 -16.762 1.00 . A A . 33 ASN N    1 1 
       17 11320 1 1 33 ASN ND2  N -11.237  29.891 -20.831 1.00 . A A . 33 ASN ND2  1 1 
       17 11321 1 1 33 ASN O    O -10.779  33.572 -19.019 1.00 . A A . 33 ASN O    1 1 
       17 11322 1 1 33 ASN OD1  O  -9.611  31.368 -20.909 1.00 . A A . 33 ASN OD1  1 1 
       17 11323 1 1 34 GLU C    C -12.364  34.859 -16.926 1.00 . A A . 34 GLU C    1 1 
       17 11324 1 1 34 GLU CA   C -12.817  33.428 -17.182 1.00 . A A . 34 GLU CA   1 1 
       17 11325 1 1 34 GLU CB   C -13.763  32.983 -16.062 1.00 . A A . 34 GLU CB   1 1 
       17 11326 1 1 34 GLU CD   C -15.341  31.830 -17.632 1.00 . A A . 34 GLU CD   1 1 
       17 11327 1 1 34 GLU CG   C -14.415  31.647 -16.435 1.00 . A A . 34 GLU CG   1 1 
       17 11328 1 1 34 GLU H    H -11.583  31.815 -16.578 1.00 . A A . 34 GLU H    1 1 
       17 11329 1 1 34 GLU HA   H -13.339  33.387 -18.125 1.00 . A A . 34 GLU HA   1 1 
       17 11330 1 1 34 GLU HB2  H -13.201  32.864 -15.146 1.00 . A A . 34 GLU HB2  1 1 
       17 11331 1 1 34 GLU HB3  H -14.530  33.729 -15.920 1.00 . A A . 34 GLU HB3  1 1 
       17 11332 1 1 34 GLU HG2  H -13.647  30.929 -16.682 1.00 . A A . 34 GLU HG2  1 1 
       17 11333 1 1 34 GLU HG3  H -14.987  31.283 -15.594 1.00 . A A . 34 GLU HG3  1 1 
       17 11334 1 1 34 GLU N    N -11.668  32.537 -17.236 1.00 . A A . 34 GLU N    1 1 
       17 11335 1 1 34 GLU O    O -12.860  35.799 -17.550 1.00 . A A . 34 GLU O    1 1 
       17 11336 1 1 34 GLU OE1  O -15.862  32.922 -17.792 1.00 . A A . 34 GLU OE1  1 1 
       17 11337 1 1 34 GLU OE2  O -15.513  30.877 -18.374 1.00 . A A . 34 GLU OE2  1 1 
       17 11338 1 1 35 ARG C    C -10.169  36.934 -16.901 1.00 . A A . 35 ARG C    1 1 
       17 11339 1 1 35 ARG CA   C -10.904  36.346 -15.699 1.00 . A A . 35 ARG CA   1 1 
       17 11340 1 1 35 ARG CB   C  -9.969  36.308 -14.476 1.00 . A A . 35 ARG CB   1 1 
       17 11341 1 1 35 ARG CD   C  -9.911  36.250 -11.987 1.00 . A A . 35 ARG CD   1 1 
       17 11342 1 1 35 ARG CG   C -10.777  35.985 -13.218 1.00 . A A . 35 ARG CG   1 1 
       17 11343 1 1 35 ARG CZ   C  -7.739  35.580 -11.152 1.00 . A A . 35 ARG CZ   1 1 
       17 11344 1 1 35 ARG H    H -11.047  34.234 -15.553 1.00 . A A . 35 ARG H    1 1 
       17 11345 1 1 35 ARG HA   H -11.745  36.985 -15.471 1.00 . A A . 35 ARG HA   1 1 
       17 11346 1 1 35 ARG HB2  H  -9.208  35.556 -14.612 1.00 . A A . 35 ARG HB2  1 1 
       17 11347 1 1 35 ARG HB3  H  -9.499  37.273 -14.357 1.00 . A A . 35 ARG HB3  1 1 
       17 11348 1 1 35 ARG HD2  H  -9.572  37.276 -12.004 1.00 . A A . 35 ARG HD2  1 1 
       17 11349 1 1 35 ARG HD3  H -10.499  36.085 -11.095 1.00 . A A . 35 ARG HD3  1 1 
       17 11350 1 1 35 ARG HE   H  -8.729  34.597 -12.587 1.00 . A A . 35 ARG HE   1 1 
       17 11351 1 1 35 ARG HG2  H -11.659  36.607 -13.181 1.00 . A A . 35 ARG HG2  1 1 
       17 11352 1 1 35 ARG HG3  H -11.070  34.945 -13.233 1.00 . A A . 35 ARG HG3  1 1 
       17 11353 1 1 35 ARG HH11 H  -6.697  33.986 -11.766 1.00 . A A . 35 ARG HH11 1 1 
       17 11354 1 1 35 ARG HH12 H  -5.952  34.937 -10.525 1.00 . A A . 35 ARG HH12 1 1 
       17 11355 1 1 35 ARG HH21 H  -8.546  37.230 -10.355 1.00 . A A . 35 ARG HH21 1 1 
       17 11356 1 1 35 ARG HH22 H  -6.998  36.774  -9.725 1.00 . A A . 35 ARG HH22 1 1 
       17 11357 1 1 35 ARG N    N -11.413  35.018 -16.014 1.00 . A A . 35 ARG N    1 1 
       17 11358 1 1 35 ARG NE   N  -8.755  35.365 -11.978 1.00 . A A . 35 ARG NE   1 1 
       17 11359 1 1 35 ARG NH1  N  -6.716  34.771 -11.147 1.00 . A A . 35 ARG NH1  1 1 
       17 11360 1 1 35 ARG NH2  N  -7.763  36.608 -10.348 1.00 . A A . 35 ARG NH2  1 1 
       17 11361 1 1 35 ARG O    O -10.277  38.127 -17.181 1.00 . A A . 35 ARG O    1 1 
       17 11362 1 1 36 HIS C    C  -9.626  36.897 -19.924 1.00 . A A . 36 HIS C    1 1 
       17 11363 1 1 36 HIS CA   C  -8.676  36.544 -18.783 1.00 . A A . 36 HIS CA   1 1 
       17 11364 1 1 36 HIS CB   C  -7.673  35.468 -19.239 1.00 . A A . 36 HIS CB   1 1 
       17 11365 1 1 36 HIS CD2  C  -6.168  34.207 -17.493 1.00 . A A . 36 HIS CD2  1 1 
       17 11366 1 1 36 HIS CE1  C  -4.981  35.895 -16.832 1.00 . A A . 36 HIS CE1  1 1 
       17 11367 1 1 36 HIS CG   C  -6.613  35.305 -18.188 1.00 . A A . 36 HIS CG   1 1 
       17 11368 1 1 36 HIS H    H  -9.376  35.146 -17.354 1.00 . A A . 36 HIS H    1 1 
       17 11369 1 1 36 HIS HA   H  -8.124  37.432 -18.510 1.00 . A A . 36 HIS HA   1 1 
       17 11370 1 1 36 HIS HB2  H  -8.176  34.525 -19.383 1.00 . A A . 36 HIS HB2  1 1 
       17 11371 1 1 36 HIS HB3  H  -7.212  35.773 -20.167 1.00 . A A . 36 HIS HB3  1 1 
       17 11372 1 1 36 HIS HD2  H  -6.553  33.204 -17.600 1.00 . A A . 36 HIS HD2  1 1 
       17 11373 1 1 36 HIS HE1  H  -4.255  36.503 -16.313 1.00 . A A . 36 HIS HE1  1 1 
       17 11374 1 1 36 HIS HE2  H  -4.633  34.009 -16.024 1.00 . A A . 36 HIS HE2  1 1 
       17 11375 1 1 36 HIS N    N  -9.421  36.088 -17.614 1.00 . A A . 36 HIS N    1 1 
       17 11376 1 1 36 HIS ND1  N  -5.841  36.369 -17.751 1.00 . A A . 36 HIS ND1  1 1 
       17 11377 1 1 36 HIS NE2  N  -5.137  34.584 -16.637 1.00 . A A . 36 HIS NE2  1 1 
       17 11378 1 1 36 HIS O    O  -9.397  37.857 -20.661 1.00 . A A . 36 HIS O    1 1 
       17 11379 1 1 37 ASP C    C -12.468  37.621 -20.841 1.00 . A A . 37 ASP C    1 1 
       17 11380 1 1 37 ASP CA   C -11.675  36.345 -21.115 1.00 . A A . 37 ASP CA   1 1 
       17 11381 1 1 37 ASP CB   C -12.624  35.139 -21.251 1.00 . A A . 37 ASP CB   1 1 
       17 11382 1 1 37 ASP CG   C -13.497  35.306 -22.486 1.00 . A A . 37 ASP CG   1 1 
       17 11383 1 1 37 ASP H    H -10.823  35.369 -19.441 1.00 . A A . 37 ASP H    1 1 
       17 11384 1 1 37 ASP HA   H -11.148  36.469 -22.048 1.00 . A A . 37 ASP HA   1 1 
       17 11385 1 1 37 ASP HB2  H -12.041  34.233 -21.350 1.00 . A A . 37 ASP HB2  1 1 
       17 11386 1 1 37 ASP HB3  H -13.254  35.063 -20.378 1.00 . A A . 37 ASP HB3  1 1 
       17 11387 1 1 37 ASP N    N -10.692  36.113 -20.062 1.00 . A A . 37 ASP N    1 1 
       17 11388 1 1 37 ASP O    O -12.823  38.352 -21.768 1.00 . A A . 37 ASP O    1 1 
       17 11389 1 1 37 ASP OD1  O -13.510  36.395 -23.035 1.00 . A A . 37 ASP OD1  1 1 
       17 11390 1 1 37 ASP OD2  O -14.140  34.342 -22.870 1.00 . A A . 37 ASP OD2  1 1 
       17 11391 1 1 38 HIS C    C -12.576  40.223 -18.852 1.00 . A A . 38 HIS C    1 1 
       17 11392 1 1 38 HIS CA   C -13.513  39.063 -19.171 1.00 . A A . 38 HIS CA   1 1 
       17 11393 1 1 38 HIS CB   C -14.375  38.741 -17.944 1.00 . A A . 38 HIS CB   1 1 
       17 11394 1 1 38 HIS CD2  C -16.758  39.834 -18.051 1.00 . A A . 38 HIS CD2  1 1 
       17 11395 1 1 38 HIS CE1  C -16.252  41.768 -17.217 1.00 . A A . 38 HIS CE1  1 1 
       17 11396 1 1 38 HIS CG   C -15.416  39.808 -17.767 1.00 . A A . 38 HIS CG   1 1 
       17 11397 1 1 38 HIS H    H -12.441  37.259 -18.870 1.00 . A A . 38 HIS H    1 1 
       17 11398 1 1 38 HIS HA   H -14.163  39.353 -19.986 1.00 . A A . 38 HIS HA   1 1 
       17 11399 1 1 38 HIS HB2  H -14.863  37.786 -18.085 1.00 . A A . 38 HIS HB2  1 1 
       17 11400 1 1 38 HIS HB3  H -13.751  38.700 -17.062 1.00 . A A . 38 HIS HB3  1 1 
       17 11401 1 1 38 HIS HD2  H -17.320  39.017 -18.478 1.00 . A A . 38 HIS HD2  1 1 
       17 11402 1 1 38 HIS HE1  H -16.320  42.785 -16.857 1.00 . A A . 38 HIS HE1  1 1 
       17 11403 1 1 38 HIS HE2  H -18.212  41.374 -17.795 1.00 . A A . 38 HIS HE2  1 1 
       17 11404 1 1 38 HIS N    N -12.752  37.878 -19.564 1.00 . A A . 38 HIS N    1 1 
       17 11405 1 1 38 HIS ND1  N -15.115  41.050 -17.236 1.00 . A A . 38 HIS ND1  1 1 
       17 11406 1 1 38 HIS NE2  N -17.284  41.074 -17.703 1.00 . A A . 38 HIS NE2  1 1 
       17 11407 1 1 38 HIS O    O -13.023  41.346 -18.622 1.00 . A A . 38 HIS O    1 1 
       17 11408 1 1 39 ASP C    C -10.531  41.552 -17.140 1.00 . A A . 39 ASP C    1 1 
       17 11409 1 1 39 ASP CA   C -10.287  40.967 -18.532 1.00 . A A . 39 ASP CA   1 1 
       17 11410 1 1 39 ASP CB   C -10.369  42.086 -19.573 1.00 . A A . 39 ASP CB   1 1 
       17 11411 1 1 39 ASP CG   C  -9.131  42.971 -19.485 1.00 . A A . 39 ASP CG   1 1 
       17 11412 1 1 39 ASP H    H -10.982  39.027 -19.018 1.00 . A A . 39 ASP H    1 1 
       17 11413 1 1 39 ASP HA   H  -9.298  40.528 -18.569 1.00 . A A . 39 ASP HA   1 1 
       17 11414 1 1 39 ASP HB2  H -10.431  41.652 -20.560 1.00 . A A . 39 ASP HB2  1 1 
       17 11415 1 1 39 ASP HB3  H -11.248  42.683 -19.388 1.00 . A A . 39 ASP HB3  1 1 
       17 11416 1 1 39 ASP N    N -11.278  39.941 -18.831 1.00 . A A . 39 ASP N    1 1 
       17 11417 1 1 39 ASP O    O -10.361  42.752 -16.924 1.00 . A A . 39 ASP O    1 1 
       17 11418 1 1 39 ASP OD1  O  -8.303  42.714 -18.627 1.00 . A A . 39 ASP OD1  1 1 
       17 11419 1 1 39 ASP OD2  O  -9.031  43.894 -20.276 1.00 . A A . 39 ASP OD2  1 1 
       17 11420 1 1 40 TYR C    C -11.216  39.937 -13.884 1.00 . A A . 40 TYR C    1 1 
       17 11421 1 1 40 TYR CA   C -11.181  41.137 -14.829 1.00 . A A . 40 TYR CA   1 1 
       17 11422 1 1 40 TYR CB   C -12.519  41.891 -14.758 1.00 . A A . 40 TYR CB   1 1 
       17 11423 1 1 40 TYR CD1  C -12.975  43.674 -16.496 1.00 . A A . 40 TYR CD1  1 1 
       17 11424 1 1 40 TYR CD2  C -11.546  44.210 -14.612 1.00 . A A . 40 TYR CD2  1 1 
       17 11425 1 1 40 TYR CE1  C -12.804  44.972 -16.995 1.00 . A A . 40 TYR CE1  1 1 
       17 11426 1 1 40 TYR CE2  C -11.376  45.507 -15.110 1.00 . A A . 40 TYR CE2  1 1 
       17 11427 1 1 40 TYR CG   C -12.346  43.294 -15.303 1.00 . A A . 40 TYR CG   1 1 
       17 11428 1 1 40 TYR CZ   C -12.004  45.887 -16.302 1.00 . A A . 40 TYR CZ   1 1 
       17 11429 1 1 40 TYR H    H -11.038  39.749 -16.424 1.00 . A A . 40 TYR H    1 1 
       17 11430 1 1 40 TYR HA   H -10.387  41.800 -14.518 1.00 . A A . 40 TYR HA   1 1 
       17 11431 1 1 40 TYR HB2  H -13.259  41.364 -15.342 1.00 . A A . 40 TYR HB2  1 1 
       17 11432 1 1 40 TYR HB3  H -12.848  41.947 -13.730 1.00 . A A . 40 TYR HB3  1 1 
       17 11433 1 1 40 TYR HD1  H -13.593  42.968 -17.029 1.00 . A A . 40 TYR HD1  1 1 
       17 11434 1 1 40 TYR HD2  H -11.062  43.917 -13.692 1.00 . A A . 40 TYR HD2  1 1 
       17 11435 1 1 40 TYR HE1  H -13.288  45.267 -17.914 1.00 . A A . 40 TYR HE1  1 1 
       17 11436 1 1 40 TYR HE2  H -10.759  46.213 -14.575 1.00 . A A . 40 TYR HE2  1 1 
       17 11437 1 1 40 TYR HH   H -12.269  47.774 -16.189 1.00 . A A . 40 TYR HH   1 1 
       17 11438 1 1 40 TYR N    N -10.922  40.695 -16.197 1.00 . A A . 40 TYR N    1 1 
       17 11439 1 1 40 TYR O    O -12.166  39.177 -13.957 1.00 . A A . 40 TYR O    1 1 
       17 11440 1 1 40 TYR OXT  O -10.288  39.797 -13.102 1.00 . A A . 40 TYR OXT  1 1 
       17 11441 1 1 40 TYR OH   O -11.834  47.167 -16.791 1.00 . A A . 40 TYR OH   1 1 
       18 11442 1 1  1 GLY C    C   4.957  -9.917   6.221 1.00 . A A .  1 GLY C    1 1 
       18 11443 1 1  1 GLY CA   C   5.348  -9.517   4.802 1.00 . A A .  1 GLY CA   1 1 
       18 11444 1 1  1 GLY H1   H   3.780  -8.953   3.552 1.00 . A A .  1 GLY H1   1 1 
       18 11445 1 1  1 GLY H2   H   4.894  -7.711   3.870 1.00 . A A .  1 GLY H2   1 1 
       18 11446 1 1  1 GLY H3   H   3.775  -8.176   5.059 1.00 . A A .  1 GLY H3   1 1 
       18 11447 1 1  1 GLY HA2  H   5.340 -10.389   4.165 1.00 . A A .  1 GLY HA2  1 1 
       18 11448 1 1  1 GLY HA3  H   6.338  -9.087   4.813 1.00 . A A .  1 GLY HA3  1 1 
       18 11449 1 1  1 GLY N    N   4.376  -8.513   4.281 1.00 . A A .  1 GLY N    1 1 
       18 11450 1 1  1 GLY O    O   5.804  -9.981   7.111 1.00 . A A .  1 GLY O    1 1 
       18 11451 1 1  2 SER C    C   3.331  -9.429   8.734 1.00 . A A .  2 SER C    1 1 
       18 11452 1 1  2 SER CA   C   3.177 -10.577   7.740 1.00 . A A .  2 SER CA   1 1 
       18 11453 1 1  2 SER CB   C   3.936 -11.807   8.247 1.00 . A A .  2 SER CB   1 1 
       18 11454 1 1  2 SER H    H   3.041 -10.115   5.675 1.00 . A A .  2 SER H    1 1 
       18 11455 1 1  2 SER HA   H   2.130 -10.825   7.658 1.00 . A A .  2 SER HA   1 1 
       18 11456 1 1  2 SER HB2  H   4.098 -12.493   7.432 1.00 . A A .  2 SER HB2  1 1 
       18 11457 1 1  2 SER HB3  H   4.893 -11.503   8.651 1.00 . A A .  2 SER HB3  1 1 
       18 11458 1 1  2 SER HG   H   2.935 -11.794   9.915 1.00 . A A .  2 SER HG   1 1 
       18 11459 1 1  2 SER N    N   3.671 -10.184   6.424 1.00 . A A .  2 SER N    1 1 
       18 11460 1 1  2 SER O    O   2.347  -8.822   9.154 1.00 . A A .  2 SER O    1 1 
       18 11461 1 1  2 SER OG   O   3.166 -12.450   9.253 1.00 . A A .  2 SER OG   1 1 
       18 11462 1 1  3 VAL C    C   4.749  -6.708   9.373 1.00 . A A .  3 VAL C    1 1 
       18 11463 1 1  3 VAL CA   C   4.844  -8.068  10.058 1.00 . A A .  3 VAL CA   1 1 
       18 11464 1 1  3 VAL CB   C   6.236  -8.242  10.666 1.00 . A A .  3 VAL CB   1 1 
       18 11465 1 1  3 VAL CG1  C   6.325  -9.609  11.345 1.00 . A A .  3 VAL CG1  1 1 
       18 11466 1 1  3 VAL CG2  C   7.294  -8.149   9.564 1.00 . A A .  3 VAL CG2  1 1 
       18 11467 1 1  3 VAL H    H   5.319  -9.659   8.742 1.00 . A A .  3 VAL H    1 1 
       18 11468 1 1  3 VAL HA   H   4.112  -8.110  10.850 1.00 . A A .  3 VAL HA   1 1 
       18 11469 1 1  3 VAL HB   H   6.408  -7.466  11.399 1.00 . A A .  3 VAL HB   1 1 
       18 11470 1 1  3 VAL HG11 H   7.285  -9.711  11.829 1.00 . A A .  3 VAL HG11 1 1 
       18 11471 1 1  3 VAL HG12 H   6.211 -10.387  10.604 1.00 . A A .  3 VAL HG12 1 1 
       18 11472 1 1  3 VAL HG13 H   5.540  -9.697  12.081 1.00 . A A .  3 VAL HG13 1 1 
       18 11473 1 1  3 VAL HG21 H   7.387  -7.124   9.239 1.00 . A A .  3 VAL HG21 1 1 
       18 11474 1 1  3 VAL HG22 H   6.999  -8.768   8.730 1.00 . A A .  3 VAL HG22 1 1 
       18 11475 1 1  3 VAL HG23 H   8.244  -8.493   9.948 1.00 . A A .  3 VAL HG23 1 1 
       18 11476 1 1  3 VAL N    N   4.573  -9.140   9.109 1.00 . A A .  3 VAL N    1 1 
       18 11477 1 1  3 VAL O    O   5.139  -5.691   9.942 1.00 . A A .  3 VAL O    1 1 
       18 11478 1 1  4 LYS C    C   3.211  -4.465   8.166 1.00 . A A .  4 LYS C    1 1 
       18 11479 1 1  4 LYS CA   C   4.084  -5.459   7.399 1.00 . A A .  4 LYS CA   1 1 
       18 11480 1 1  4 LYS CB   C   3.466  -5.751   6.028 1.00 . A A .  4 LYS CB   1 1 
       18 11481 1 1  4 LYS CD   C   1.490  -6.726   4.840 1.00 . A A .  4 LYS CD   1 1 
       18 11482 1 1  4 LYS CE   C   0.180  -7.495   5.028 1.00 . A A .  4 LYS CE   1 1 
       18 11483 1 1  4 LYS CG   C   2.090  -6.399   6.210 1.00 . A A .  4 LYS CG   1 1 
       18 11484 1 1  4 LYS H    H   3.933  -7.544   7.748 1.00 . A A .  4 LYS H    1 1 
       18 11485 1 1  4 LYS HA   H   5.062  -5.024   7.253 1.00 . A A .  4 LYS HA   1 1 
       18 11486 1 1  4 LYS HB2  H   3.359  -4.828   5.476 1.00 . A A .  4 LYS HB2  1 1 
       18 11487 1 1  4 LYS HB3  H   4.108  -6.424   5.481 1.00 . A A .  4 LYS HB3  1 1 
       18 11488 1 1  4 LYS HD2  H   1.296  -5.808   4.303 1.00 . A A .  4 LYS HD2  1 1 
       18 11489 1 1  4 LYS HD3  H   2.184  -7.333   4.278 1.00 . A A .  4 LYS HD3  1 1 
       18 11490 1 1  4 LYS HE2  H  -0.227  -7.755   4.062 1.00 . A A .  4 LYS HE2  1 1 
       18 11491 1 1  4 LYS HE3  H   0.370  -8.395   5.592 1.00 . A A .  4 LYS HE3  1 1 
       18 11492 1 1  4 LYS HG2  H   2.194  -7.309   6.784 1.00 . A A .  4 LYS HG2  1 1 
       18 11493 1 1  4 LYS HG3  H   1.436  -5.717   6.732 1.00 . A A .  4 LYS HG3  1 1 
       18 11494 1 1  4 LYS HZ1  H  -1.272  -7.212   6.492 1.00 . A A .  4 LYS HZ1  1 1 
       18 11495 1 1  4 LYS HZ2  H  -1.500  -6.267   5.098 1.00 . A A .  4 LYS HZ2  1 1 
       18 11496 1 1  4 LYS HZ3  H  -0.291  -5.857   6.220 1.00 . A A .  4 LYS HZ3  1 1 
       18 11497 1 1  4 LYS N    N   4.228  -6.701   8.150 1.00 . A A .  4 LYS N    1 1 
       18 11498 1 1  4 LYS NZ   N  -0.795  -6.644   5.765 1.00 . A A .  4 LYS NZ   1 1 
       18 11499 1 1  4 LYS O    O   2.253  -4.854   8.833 1.00 . A A .  4 LYS O    1 1 
       18 11500 1 1  5 LYS C    C   1.834  -1.452   7.789 1.00 . A A .  5 LYS C    1 1 
       18 11501 1 1  5 LYS CA   C   2.804  -2.127   8.760 1.00 . A A .  5 LYS CA   1 1 
       18 11502 1 1  5 LYS CB   C   3.788  -1.087   9.341 1.00 . A A .  5 LYS CB   1 1 
       18 11503 1 1  5 LYS CD   C   4.925  -2.827  10.729 1.00 . A A .  5 LYS CD   1 1 
       18 11504 1 1  5 LYS CE   C   5.472  -3.156  12.120 1.00 . A A .  5 LYS CE   1 1 
       18 11505 1 1  5 LYS CG   C   4.199  -1.483  10.765 1.00 . A A .  5 LYS CG   1 1 
       18 11506 1 1  5 LYS H    H   4.331  -2.933   7.524 1.00 . A A .  5 LYS H    1 1 
       18 11507 1 1  5 LYS HA   H   2.231  -2.565   9.569 1.00 . A A .  5 LYS HA   1 1 
       18 11508 1 1  5 LYS HB2  H   4.668  -1.042   8.717 1.00 . A A .  5 LYS HB2  1 1 
       18 11509 1 1  5 LYS HB3  H   3.323  -0.112   9.370 1.00 . A A .  5 LYS HB3  1 1 
       18 11510 1 1  5 LYS HD2  H   4.230  -3.597  10.425 1.00 . A A .  5 LYS HD2  1 1 
       18 11511 1 1  5 LYS HD3  H   5.741  -2.779  10.024 1.00 . A A .  5 LYS HD3  1 1 
       18 11512 1 1  5 LYS HE2  H   6.151  -2.377  12.433 1.00 . A A .  5 LYS HE2  1 1 
       18 11513 1 1  5 LYS HE3  H   4.654  -3.224  12.821 1.00 . A A .  5 LYS HE3  1 1 
       18 11514 1 1  5 LYS HG2  H   4.856  -0.727  11.172 1.00 . A A .  5 LYS HG2  1 1 
       18 11515 1 1  5 LYS HG3  H   3.318  -1.566  11.385 1.00 . A A .  5 LYS HG3  1 1 
       18 11516 1 1  5 LYS HZ1  H   5.732  -5.088  11.388 1.00 . A A .  5 LYS HZ1  1 1 
       18 11517 1 1  5 LYS HZ2  H   6.180  -4.898  13.016 1.00 . A A .  5 LYS HZ2  1 1 
       18 11518 1 1  5 LYS HZ3  H   7.180  -4.298  11.780 1.00 . A A .  5 LYS HZ3  1 1 
       18 11519 1 1  5 LYS N    N   3.554  -3.180   8.068 1.00 . A A .  5 LYS N    1 1 
       18 11520 1 1  5 LYS NZ   N   6.195  -4.458  12.073 1.00 . A A .  5 LYS NZ   1 1 
       18 11521 1 1  5 LYS O    O   1.479  -0.286   7.959 1.00 . A A .  5 LYS O    1 1 
       18 11522 1 1  6 LEU C    C   1.100  -0.485   5.050 1.00 . A A .  6 LEU C    1 1 
       18 11523 1 1  6 LEU CA   C   0.478  -1.670   5.785 1.00 . A A .  6 LEU CA   1 1 
       18 11524 1 1  6 LEU CB   C  -0.819  -1.229   6.470 1.00 . A A .  6 LEU CB   1 1 
       18 11525 1 1  6 LEU CD1  C  -2.577  -1.872   8.125 1.00 . A A .  6 LEU CD1  1 1 
       18 11526 1 1  6 LEU CD2  C  -1.569  -3.615   6.639 1.00 . A A .  6 LEU CD2  1 1 
       18 11527 1 1  6 LEU CG   C  -1.295  -2.326   7.425 1.00 . A A .  6 LEU CG   1 1 
       18 11528 1 1  6 LEU H    H   1.724  -3.123   6.693 1.00 . A A .  6 LEU H    1 1 
       18 11529 1 1  6 LEU HA   H   0.249  -2.443   5.069 1.00 . A A .  6 LEU HA   1 1 
       18 11530 1 1  6 LEU HB2  H  -0.651  -0.316   7.020 1.00 . A A .  6 LEU HB2  1 1 
       18 11531 1 1  6 LEU HB3  H  -1.577  -1.061   5.723 1.00 . A A .  6 LEU HB3  1 1 
       18 11532 1 1  6 LEU HD11 H  -3.343  -1.685   7.386 1.00 . A A .  6 LEU HD11 1 1 
       18 11533 1 1  6 LEU HD12 H  -2.382  -0.966   8.679 1.00 . A A .  6 LEU HD12 1 1 
       18 11534 1 1  6 LEU HD13 H  -2.910  -2.644   8.802 1.00 . A A .  6 LEU HD13 1 1 
       18 11535 1 1  6 LEU HD21 H  -2.196  -4.271   7.225 1.00 . A A .  6 LEU HD21 1 1 
       18 11536 1 1  6 LEU HD22 H  -0.635  -4.111   6.426 1.00 . A A .  6 LEU HD22 1 1 
       18 11537 1 1  6 LEU HD23 H  -2.068  -3.375   5.711 1.00 . A A .  6 LEU HD23 1 1 
       18 11538 1 1  6 LEU HG   H  -0.531  -2.511   8.167 1.00 . A A .  6 LEU HG   1 1 
       18 11539 1 1  6 LEU N    N   1.409  -2.198   6.774 1.00 . A A .  6 LEU N    1 1 
       18 11540 1 1  6 LEU O    O   0.408   0.470   4.686 1.00 . A A .  6 LEU O    1 1 
       18 11541 1 1  7 ASN C    C   2.642   0.615   2.698 1.00 . A A .  7 ASN C    1 1 
       18 11542 1 1  7 ASN CA   C   3.120   0.512   4.143 1.00 . A A .  7 ASN CA   1 1 
       18 11543 1 1  7 ASN CB   C   4.627   0.248   4.173 1.00 . A A .  7 ASN CB   1 1 
       18 11544 1 1  7 ASN CG   C   4.957  -1.007   3.371 1.00 . A A .  7 ASN CG   1 1 
       18 11545 1 1  7 ASN H    H   2.909  -1.341   5.148 1.00 . A A .  7 ASN H    1 1 
       18 11546 1 1  7 ASN HA   H   2.922   1.445   4.646 1.00 . A A .  7 ASN HA   1 1 
       18 11547 1 1  7 ASN HB2  H   5.147   1.092   3.747 1.00 . A A .  7 ASN HB2  1 1 
       18 11548 1 1  7 ASN HB3  H   4.945   0.110   5.195 1.00 . A A .  7 ASN HB3  1 1 
       18 11549 1 1  7 ASN HD21 H   6.921  -0.752   3.502 1.00 . A A .  7 ASN HD21 1 1 
       18 11550 1 1  7 ASN HD22 H   6.424  -2.125   2.637 1.00 . A A .  7 ASN HD22 1 1 
       18 11551 1 1  7 ASN N    N   2.412  -0.556   4.835 1.00 . A A .  7 ASN N    1 1 
       18 11552 1 1  7 ASN ND2  N   6.204  -1.321   3.152 1.00 . A A .  7 ASN ND2  1 1 
       18 11553 1 1  7 ASN O    O   2.740   1.668   2.071 1.00 . A A .  7 ASN O    1 1 
       18 11554 1 1  7 ASN OD1  O   4.055  -1.720   2.932 1.00 . A A .  7 ASN OD1  1 1 
       18 11555 1 1  8 ASP C    C   0.261   0.196   0.723 1.00 . A A .  8 ASP C    1 1 
       18 11556 1 1  8 ASP CA   C   1.620  -0.501   0.808 1.00 . A A .  8 ASP CA   1 1 
       18 11557 1 1  8 ASP CB   C   1.497  -1.943   0.312 1.00 . A A .  8 ASP CB   1 1 
       18 11558 1 1  8 ASP CG   C   2.886  -2.547   0.125 1.00 . A A .  8 ASP CG   1 1 
       18 11559 1 1  8 ASP H    H   2.064  -1.300   2.720 1.00 . A A .  8 ASP H    1 1 
       18 11560 1 1  8 ASP HA   H   2.320   0.023   0.174 1.00 . A A .  8 ASP HA   1 1 
       18 11561 1 1  8 ASP HB2  H   0.945  -2.526   1.034 1.00 . A A .  8 ASP HB2  1 1 
       18 11562 1 1  8 ASP HB3  H   0.973  -1.953  -0.632 1.00 . A A .  8 ASP HB3  1 1 
       18 11563 1 1  8 ASP N    N   2.122  -0.487   2.174 1.00 . A A .  8 ASP N    1 1 
       18 11564 1 1  8 ASP O    O  -0.021   0.910  -0.240 1.00 . A A .  8 ASP O    1 1 
       18 11565 1 1  8 ASP OD1  O   3.844  -1.792   0.126 1.00 . A A .  8 ASP OD1  1 1 
       18 11566 1 1  8 ASP OD2  O   2.970  -3.756  -0.017 1.00 . A A .  8 ASP OD2  1 1 
       18 11567 1 1  9 GLU C    C  -1.839   2.093   1.847 1.00 . A A .  9 GLU C    1 1 
       18 11568 1 1  9 GLU CA   C  -1.917   0.569   1.760 1.00 . A A .  9 GLU CA   1 1 
       18 11569 1 1  9 GLU CB   C  -2.730   0.027   2.948 1.00 . A A .  9 GLU CB   1 1 
       18 11570 1 1  9 GLU CD   C  -4.027  -1.668   1.637 1.00 . A A .  9 GLU CD   1 1 
       18 11571 1 1  9 GLU CG   C  -3.010  -1.465   2.753 1.00 . A A .  9 GLU CG   1 1 
       18 11572 1 1  9 GLU H    H  -0.298  -0.612   2.468 1.00 . A A .  9 GLU H    1 1 
       18 11573 1 1  9 GLU HA   H  -2.428   0.302   0.846 1.00 . A A .  9 GLU HA   1 1 
       18 11574 1 1  9 GLU HB2  H  -2.183   0.168   3.866 1.00 . A A .  9 GLU HB2  1 1 
       18 11575 1 1  9 GLU HB3  H  -3.669   0.558   3.010 1.00 . A A .  9 GLU HB3  1 1 
       18 11576 1 1  9 GLU HG2  H  -2.090  -1.970   2.496 1.00 . A A .  9 GLU HG2  1 1 
       18 11577 1 1  9 GLU HG3  H  -3.400  -1.877   3.671 1.00 . A A .  9 GLU HG3  1 1 
       18 11578 1 1  9 GLU N    N  -0.579  -0.029   1.734 1.00 . A A .  9 GLU N    1 1 
       18 11579 1 1  9 GLU O    O  -2.616   2.795   1.200 1.00 . A A .  9 GLU O    1 1 
       18 11580 1 1  9 GLU OE1  O  -4.654  -0.694   1.249 1.00 . A A .  9 GLU OE1  1 1 
       18 11581 1 1  9 GLU OE2  O  -4.169  -2.793   1.190 1.00 . A A .  9 GLU OE2  1 1 
       18 11582 1 1 10 VAL C    C  -0.071   4.633   1.548 1.00 . A A . 10 VAL C    1 1 
       18 11583 1 1 10 VAL CA   C  -0.754   4.050   2.779 1.00 . A A . 10 VAL CA   1 1 
       18 11584 1 1 10 VAL CB   C   0.055   4.377   4.037 1.00 . A A . 10 VAL CB   1 1 
       18 11585 1 1 10 VAL CG1  C   1.482   3.868   3.869 1.00 . A A . 10 VAL CG1  1 1 
       18 11586 1 1 10 VAL CG2  C   0.076   5.891   4.256 1.00 . A A . 10 VAL CG2  1 1 
       18 11587 1 1 10 VAL H    H  -0.292   2.011   3.128 1.00 . A A . 10 VAL H    1 1 
       18 11588 1 1 10 VAL HA   H  -1.735   4.492   2.873 1.00 . A A . 10 VAL HA   1 1 
       18 11589 1 1 10 VAL HB   H  -0.399   3.893   4.892 1.00 . A A . 10 VAL HB   1 1 
       18 11590 1 1 10 VAL HG11 H   2.002   3.931   4.811 1.00 . A A . 10 VAL HG11 1 1 
       18 11591 1 1 10 VAL HG12 H   1.995   4.467   3.131 1.00 . A A . 10 VAL HG12 1 1 
       18 11592 1 1 10 VAL HG13 H   1.450   2.846   3.543 1.00 . A A . 10 VAL HG13 1 1 
       18 11593 1 1 10 VAL HG21 H   0.471   6.106   5.238 1.00 . A A . 10 VAL HG21 1 1 
       18 11594 1 1 10 VAL HG22 H  -0.928   6.279   4.178 1.00 . A A . 10 VAL HG22 1 1 
       18 11595 1 1 10 VAL HG23 H   0.701   6.355   3.507 1.00 . A A . 10 VAL HG23 1 1 
       18 11596 1 1 10 VAL N    N  -0.900   2.606   2.640 1.00 . A A . 10 VAL N    1 1 
       18 11597 1 1 10 VAL O    O  -0.417   5.723   1.094 1.00 . A A . 10 VAL O    1 1 
       18 11598 1 1 11 ALA C    C   0.648   4.521  -1.349 1.00 . A A . 11 ALA C    1 1 
       18 11599 1 1 11 ALA CA   C   1.613   4.365  -0.179 1.00 . A A . 11 ALA CA   1 1 
       18 11600 1 1 11 ALA CB   C   2.724   3.380  -0.567 1.00 . A A . 11 ALA CB   1 1 
       18 11601 1 1 11 ALA H    H   1.129   3.032   1.411 1.00 . A A . 11 ALA H    1 1 
       18 11602 1 1 11 ALA HA   H   2.058   5.324   0.037 1.00 . A A . 11 ALA HA   1 1 
       18 11603 1 1 11 ALA HB1  H   3.229   3.744  -1.450 1.00 . A A . 11 ALA HB1  1 1 
       18 11604 1 1 11 ALA HB2  H   2.295   2.410  -0.775 1.00 . A A . 11 ALA HB2  1 1 
       18 11605 1 1 11 ALA HB3  H   3.434   3.296   0.243 1.00 . A A . 11 ALA HB3  1 1 
       18 11606 1 1 11 ALA N    N   0.898   3.897   1.008 1.00 . A A . 11 ALA N    1 1 
       18 11607 1 1 11 ALA O    O   0.698   5.510  -2.082 1.00 . A A . 11 ALA O    1 1 
       18 11608 1 1 12 LEU C    C  -2.210   4.728  -2.372 1.00 . A A . 12 LEU C    1 1 
       18 11609 1 1 12 LEU CA   C  -1.215   3.588  -2.594 1.00 . A A . 12 LEU CA   1 1 
       18 11610 1 1 12 LEU CB   C  -1.957   2.248  -2.702 1.00 . A A . 12 LEU CB   1 1 
       18 11611 1 1 12 LEU CD1  C  -1.688  -0.205  -3.068 1.00 . A A . 12 LEU CD1  1 1 
       18 11612 1 1 12 LEU CD2  C  -0.632   1.403  -4.689 1.00 . A A . 12 LEU CD2  1 1 
       18 11613 1 1 12 LEU CG   C  -1.001   1.158  -3.208 1.00 . A A . 12 LEU CG   1 1 
       18 11614 1 1 12 LEU H    H  -0.235   2.782  -0.897 1.00 . A A . 12 LEU H    1 1 
       18 11615 1 1 12 LEU HA   H  -0.693   3.768  -3.519 1.00 . A A . 12 LEU HA   1 1 
       18 11616 1 1 12 LEU HB2  H  -2.336   1.961  -1.732 1.00 . A A . 12 LEU HB2  1 1 
       18 11617 1 1 12 LEU HB3  H  -2.783   2.349  -3.391 1.00 . A A . 12 LEU HB3  1 1 
       18 11618 1 1 12 LEU HD11 H  -1.031  -0.978  -3.436 1.00 . A A . 12 LEU HD11 1 1 
       18 11619 1 1 12 LEU HD12 H  -2.603  -0.206  -3.641 1.00 . A A . 12 LEU HD12 1 1 
       18 11620 1 1 12 LEU HD13 H  -1.914  -0.388  -2.028 1.00 . A A . 12 LEU HD13 1 1 
       18 11621 1 1 12 LEU HD21 H  -1.458   1.873  -5.204 1.00 . A A . 12 LEU HD21 1 1 
       18 11622 1 1 12 LEU HD22 H  -0.406   0.461  -5.170 1.00 . A A . 12 LEU HD22 1 1 
       18 11623 1 1 12 LEU HD23 H   0.234   2.042  -4.744 1.00 . A A . 12 LEU HD23 1 1 
       18 11624 1 1 12 LEU HG   H  -0.103   1.167  -2.606 1.00 . A A . 12 LEU HG   1 1 
       18 11625 1 1 12 LEU N    N  -0.237   3.543  -1.514 1.00 . A A . 12 LEU N    1 1 
       18 11626 1 1 12 LEU O    O  -2.630   5.386  -3.321 1.00 . A A . 12 LEU O    1 1 
       18 11627 1 1 13 GLU C    C  -2.955   7.379  -1.166 1.00 . A A . 13 GLU C    1 1 
       18 11628 1 1 13 GLU CA   C  -3.534   6.019  -0.791 1.00 . A A . 13 GLU CA   1 1 
       18 11629 1 1 13 GLU CB   C  -3.859   5.983   0.704 1.00 . A A . 13 GLU CB   1 1 
       18 11630 1 1 13 GLU CD   C  -5.302   6.942   2.501 1.00 . A A . 13 GLU CD   1 1 
       18 11631 1 1 13 GLU CG   C  -4.905   7.048   1.033 1.00 . A A . 13 GLU CG   1 1 
       18 11632 1 1 13 GLU H    H  -2.223   4.410  -0.388 1.00 . A A . 13 GLU H    1 1 
       18 11633 1 1 13 GLU HA   H  -4.444   5.858  -1.348 1.00 . A A . 13 GLU HA   1 1 
       18 11634 1 1 13 GLU HB2  H  -4.244   5.007   0.967 1.00 . A A . 13 GLU HB2  1 1 
       18 11635 1 1 13 GLU HB3  H  -2.961   6.178   1.272 1.00 . A A . 13 GLU HB3  1 1 
       18 11636 1 1 13 GLU HG2  H  -4.493   8.029   0.843 1.00 . A A . 13 GLU HG2  1 1 
       18 11637 1 1 13 GLU HG3  H  -5.779   6.899   0.416 1.00 . A A . 13 GLU HG3  1 1 
       18 11638 1 1 13 GLU N    N  -2.588   4.958  -1.113 1.00 . A A . 13 GLU N    1 1 
       18 11639 1 1 13 GLU O    O  -3.652   8.229  -1.718 1.00 . A A . 13 GLU O    1 1 
       18 11640 1 1 13 GLU OE1  O  -4.759   6.085   3.179 1.00 . A A . 13 GLU OE1  1 1 
       18 11641 1 1 13 GLU OE2  O  -6.144   7.716   2.926 1.00 . A A . 13 GLU OE2  1 1 
       18 11642 1 1 14 ARG C    C  -0.994   9.071  -2.687 1.00 . A A . 14 ARG C    1 1 
       18 11643 1 1 14 ARG CA   C  -1.015   8.840  -1.180 1.00 . A A . 14 ARG CA   1 1 
       18 11644 1 1 14 ARG CB   C   0.423   8.825  -0.640 1.00 . A A . 14 ARG CB   1 1 
       18 11645 1 1 14 ARG CD   C   0.292  10.333   1.382 1.00 . A A . 14 ARG CD   1 1 
       18 11646 1 1 14 ARG CG   C   0.423   8.881   0.899 1.00 . A A . 14 ARG CG   1 1 
       18 11647 1 1 14 ARG CZ   C   0.159  11.541   3.480 1.00 . A A . 14 ARG CZ   1 1 
       18 11648 1 1 14 ARG H    H  -1.167   6.862  -0.426 1.00 . A A . 14 ARG H    1 1 
       18 11649 1 1 14 ARG HA   H  -1.559   9.642  -0.716 1.00 . A A . 14 ARG HA   1 1 
       18 11650 1 1 14 ARG HB2  H   0.914   7.918  -0.964 1.00 . A A . 14 ARG HB2  1 1 
       18 11651 1 1 14 ARG HB3  H   0.959   9.679  -1.031 1.00 . A A . 14 ARG HB3  1 1 
       18 11652 1 1 14 ARG HD2  H   1.124  10.908   1.006 1.00 . A A . 14 ARG HD2  1 1 
       18 11653 1 1 14 ARG HD3  H  -0.626  10.760   1.013 1.00 . A A . 14 ARG HD3  1 1 
       18 11654 1 1 14 ARG HE   H   0.395   9.556   3.352 1.00 . A A . 14 ARG HE   1 1 
       18 11655 1 1 14 ARG HG2  H  -0.406   8.301   1.281 1.00 . A A . 14 ARG HG2  1 1 
       18 11656 1 1 14 ARG HG3  H   1.348   8.466   1.271 1.00 . A A . 14 ARG HG3  1 1 
       18 11657 1 1 14 ARG HH11 H   0.266  10.726   5.308 1.00 . A A . 14 ARG HH11 1 1 
       18 11658 1 1 14 ARG HH12 H   0.059  12.445   5.264 1.00 . A A . 14 ARG HH12 1 1 
       18 11659 1 1 14 ARG HH21 H   0.017  12.623   1.802 1.00 . A A . 14 ARG HH21 1 1 
       18 11660 1 1 14 ARG HH22 H  -0.081  13.519   3.281 1.00 . A A . 14 ARG HH22 1 1 
       18 11661 1 1 14 ARG N    N  -1.675   7.577  -0.866 1.00 . A A . 14 ARG N    1 1 
       18 11662 1 1 14 ARG NE   N   0.294  10.385   2.839 1.00 . A A . 14 ARG NE   1 1 
       18 11663 1 1 14 ARG NH1  N   0.162  11.573   4.785 1.00 . A A . 14 ARG NH1  1 1 
       18 11664 1 1 14 ARG NH2  N   0.020  12.647   2.802 1.00 . A A . 14 ARG NH2  1 1 
       18 11665 1 1 14 ARG O    O  -1.206  10.190  -3.159 1.00 . A A . 14 ARG O    1 1 
       18 11666 1 1 15 LEU C    C  -2.078   8.527  -5.436 1.00 . A A . 15 LEU C    1 1 
       18 11667 1 1 15 LEU CA   C  -0.702   8.116  -4.894 1.00 . A A . 15 LEU CA   1 1 
       18 11668 1 1 15 LEU CB   C  -0.252   6.782  -5.517 1.00 . A A . 15 LEU CB   1 1 
       18 11669 1 1 15 LEU CD1  C   1.579   5.083  -5.599 1.00 . A A . 15 LEU CD1  1 1 
       18 11670 1 1 15 LEU CD2  C   2.141   7.513  -5.931 1.00 . A A . 15 LEU CD2  1 1 
       18 11671 1 1 15 LEU CG   C   1.225   6.517  -5.184 1.00 . A A . 15 LEU CG   1 1 
       18 11672 1 1 15 LEU H    H  -0.583   7.139  -3.015 1.00 . A A . 15 LEU H    1 1 
       18 11673 1 1 15 LEU HA   H   0.011   8.880  -5.162 1.00 . A A . 15 LEU HA   1 1 
       18 11674 1 1 15 LEU HB2  H  -0.851   5.973  -5.126 1.00 . A A . 15 LEU HB2  1 1 
       18 11675 1 1 15 LEU HB3  H  -0.374   6.828  -6.589 1.00 . A A . 15 LEU HB3  1 1 
       18 11676 1 1 15 LEU HD11 H   1.126   4.387  -4.909 1.00 . A A . 15 LEU HD11 1 1 
       18 11677 1 1 15 LEU HD12 H   2.652   4.958  -5.583 1.00 . A A . 15 LEU HD12 1 1 
       18 11678 1 1 15 LEU HD13 H   1.210   4.896  -6.597 1.00 . A A . 15 LEU HD13 1 1 
       18 11679 1 1 15 LEU HD21 H   2.275   8.399  -5.327 1.00 . A A . 15 LEU HD21 1 1 
       18 11680 1 1 15 LEU HD22 H   1.697   7.789  -6.876 1.00 . A A . 15 LEU HD22 1 1 
       18 11681 1 1 15 LEU HD23 H   3.106   7.059  -6.111 1.00 . A A . 15 LEU HD23 1 1 
       18 11682 1 1 15 LEU HG   H   1.372   6.623  -4.117 1.00 . A A . 15 LEU HG   1 1 
       18 11683 1 1 15 LEU N    N  -0.742   8.008  -3.441 1.00 . A A . 15 LEU N    1 1 
       18 11684 1 1 15 LEU O    O  -2.170   9.320  -6.373 1.00 . A A . 15 LEU O    1 1 
       18 11685 1 1 16 LYS C    C  -4.850   9.777  -4.919 1.00 . A A . 16 LYS C    1 1 
       18 11686 1 1 16 LYS CA   C  -4.511   8.318  -5.263 1.00 . A A . 16 LYS CA   1 1 
       18 11687 1 1 16 LYS CB   C  -5.520   7.361  -4.599 1.00 . A A . 16 LYS CB   1 1 
       18 11688 1 1 16 LYS CD   C  -6.301   4.990  -4.471 1.00 . A A . 16 LYS CD   1 1 
       18 11689 1 1 16 LYS CE   C  -6.119   3.578  -5.032 1.00 . A A . 16 LYS CE   1 1 
       18 11690 1 1 16 LYS CG   C  -5.324   5.948  -5.157 1.00 . A A . 16 LYS CG   1 1 
       18 11691 1 1 16 LYS H    H  -3.013   7.372  -4.083 1.00 . A A . 16 LYS H    1 1 
       18 11692 1 1 16 LYS HA   H  -4.578   8.197  -6.338 1.00 . A A . 16 LYS HA   1 1 
       18 11693 1 1 16 LYS HB2  H  -5.376   7.345  -3.528 1.00 . A A . 16 LYS HB2  1 1 
       18 11694 1 1 16 LYS HB3  H  -6.526   7.690  -4.818 1.00 . A A . 16 LYS HB3  1 1 
       18 11695 1 1 16 LYS HD2  H  -6.106   4.982  -3.408 1.00 . A A . 16 LYS HD2  1 1 
       18 11696 1 1 16 LYS HD3  H  -7.313   5.319  -4.650 1.00 . A A . 16 LYS HD3  1 1 
       18 11697 1 1 16 LYS HE2  H  -6.320   3.582  -6.094 1.00 . A A . 16 LYS HE2  1 1 
       18 11698 1 1 16 LYS HE3  H  -5.106   3.248  -4.858 1.00 . A A . 16 LYS HE3  1 1 
       18 11699 1 1 16 LYS HG2  H  -5.509   5.955  -6.221 1.00 . A A . 16 LYS HG2  1 1 
       18 11700 1 1 16 LYS HG3  H  -4.311   5.624  -4.968 1.00 . A A . 16 LYS HG3  1 1 
       18 11701 1 1 16 LYS HZ1  H  -7.920   3.175  -4.069 1.00 . A A . 16 LYS HZ1  1 1 
       18 11702 1 1 16 LYS HZ2  H  -6.611   2.252  -3.504 1.00 . A A . 16 LYS HZ2  1 1 
       18 11703 1 1 16 LYS HZ3  H  -7.331   1.884  -4.999 1.00 . A A . 16 LYS HZ3  1 1 
       18 11704 1 1 16 LYS N    N  -3.145   7.990  -4.835 1.00 . A A . 16 LYS N    1 1 
       18 11705 1 1 16 LYS NZ   N  -7.067   2.652  -4.350 1.00 . A A . 16 LYS NZ   1 1 
       18 11706 1 1 16 LYS O    O  -5.520  10.480  -5.690 1.00 . A A . 16 LYS O    1 1 
       18 11707 1 1 17 ASN C    C  -4.038  12.581  -4.317 1.00 . A A . 17 ASN C    1 1 
       18 11708 1 1 17 ASN CA   C  -4.621  11.596  -3.319 1.00 . A A . 17 ASN CA   1 1 
       18 11709 1 1 17 ASN CB   C  -3.999  11.816  -1.938 1.00 . A A . 17 ASN CB   1 1 
       18 11710 1 1 17 ASN CG   C  -4.796  11.046  -0.889 1.00 . A A . 17 ASN CG   1 1 
       18 11711 1 1 17 ASN H    H  -3.836   9.641  -3.194 1.00 . A A . 17 ASN H    1 1 
       18 11712 1 1 17 ASN HA   H  -5.687  11.755  -3.250 1.00 . A A . 17 ASN HA   1 1 
       18 11713 1 1 17 ASN HB2  H  -2.978  11.463  -1.945 1.00 . A A . 17 ASN HB2  1 1 
       18 11714 1 1 17 ASN HB3  H  -4.015  12.868  -1.700 1.00 . A A . 17 ASN HB3  1 1 
       18 11715 1 1 17 ASN HD21 H  -3.314  11.016   0.430 1.00 . A A . 17 ASN HD21 1 1 
       18 11716 1 1 17 ASN HD22 H  -4.744  10.250   0.928 1.00 . A A . 17 ASN HD22 1 1 
       18 11717 1 1 17 ASN N    N  -4.373  10.232  -3.761 1.00 . A A . 17 ASN N    1 1 
       18 11718 1 1 17 ASN ND2  N  -4.239  10.747   0.251 1.00 . A A . 17 ASN ND2  1 1 
       18 11719 1 1 17 ASN O    O  -4.601  13.650  -4.559 1.00 . A A . 17 ASN O    1 1 
       18 11720 1 1 17 ASN OD1  O  -5.957  10.706  -1.117 1.00 . A A . 17 ASN OD1  1 1 
       18 11721 1 1 18 GLU C    C  -3.191  13.340  -7.046 1.00 . A A . 18 GLU C    1 1 
       18 11722 1 1 18 GLU CA   C  -2.247  13.074  -5.874 1.00 . A A . 18 GLU CA   1 1 
       18 11723 1 1 18 GLU CB   C  -0.958  12.416  -6.397 1.00 . A A . 18 GLU CB   1 1 
       18 11724 1 1 18 GLU CD   C   0.262  14.600  -6.556 1.00 . A A . 18 GLU CD   1 1 
       18 11725 1 1 18 GLU CG   C  -0.220  13.379  -7.335 1.00 . A A . 18 GLU CG   1 1 
       18 11726 1 1 18 GLU H    H  -2.505  11.347  -4.657 1.00 . A A . 18 GLU H    1 1 
       18 11727 1 1 18 GLU HA   H  -1.998  14.014  -5.402 1.00 . A A . 18 GLU HA   1 1 
       18 11728 1 1 18 GLU HB2  H  -0.316  12.167  -5.565 1.00 . A A . 18 GLU HB2  1 1 
       18 11729 1 1 18 GLU HB3  H  -1.210  11.516  -6.940 1.00 . A A . 18 GLU HB3  1 1 
       18 11730 1 1 18 GLU HG2  H   0.631  12.872  -7.765 1.00 . A A . 18 GLU HG2  1 1 
       18 11731 1 1 18 GLU HG3  H  -0.882  13.697  -8.125 1.00 . A A . 18 GLU HG3  1 1 
       18 11732 1 1 18 GLU N    N  -2.904  12.212  -4.895 1.00 . A A . 18 GLU N    1 1 
       18 11733 1 1 18 GLU O    O  -3.236  14.449  -7.578 1.00 . A A . 18 GLU O    1 1 
       18 11734 1 1 18 GLU OE1  O   0.328  14.515  -5.342 1.00 . A A . 18 GLU OE1  1 1 
       18 11735 1 1 18 GLU OE2  O   0.561  15.600  -7.188 1.00 . A A . 18 GLU OE2  1 1 
       18 11736 1 1 19 ARG C    C  -5.914  13.538  -8.243 1.00 . A A . 19 ARG C    1 1 
       18 11737 1 1 19 ARG CA   C  -4.877  12.469  -8.563 1.00 . A A . 19 ARG CA   1 1 
       18 11738 1 1 19 ARG CB   C  -5.585  11.142  -8.856 1.00 . A A . 19 ARG CB   1 1 
       18 11739 1 1 19 ARG CD   C  -7.168   9.949 -10.365 1.00 . A A . 19 ARG CD   1 1 
       18 11740 1 1 19 ARG CG   C  -6.503  11.294 -10.074 1.00 . A A . 19 ARG CG   1 1 
       18 11741 1 1 19 ARG CZ   C  -5.702   8.051  -9.856 1.00 . A A . 19 ARG CZ   1 1 
       18 11742 1 1 19 ARG H    H  -3.870  11.453  -6.983 1.00 . A A . 19 ARG H    1 1 
       18 11743 1 1 19 ARG HA   H  -4.326  12.770  -9.443 1.00 . A A . 19 ARG HA   1 1 
       18 11744 1 1 19 ARG HB2  H  -4.849  10.377  -9.057 1.00 . A A . 19 ARG HB2  1 1 
       18 11745 1 1 19 ARG HB3  H  -6.179  10.855  -8.000 1.00 . A A . 19 ARG HB3  1 1 
       18 11746 1 1 19 ARG HD2  H  -7.714   9.623  -9.494 1.00 . A A . 19 ARG HD2  1 1 
       18 11747 1 1 19 ARG HD3  H  -7.857  10.067 -11.189 1.00 . A A . 19 ARG HD3  1 1 
       18 11748 1 1 19 ARG HE   H  -5.791   8.959 -11.638 1.00 . A A . 19 ARG HE   1 1 
       18 11749 1 1 19 ARG HG2  H  -7.265  12.033  -9.867 1.00 . A A . 19 ARG HG2  1 1 
       18 11750 1 1 19 ARG HG3  H  -5.923  11.600 -10.931 1.00 . A A . 19 ARG HG3  1 1 
       18 11751 1 1 19 ARG HH11 H  -4.470   7.192 -11.175 1.00 . A A . 19 ARG HH11 1 1 
       18 11752 1 1 19 ARG HH12 H  -4.471   6.498  -9.589 1.00 . A A . 19 ARG HH12 1 1 
       18 11753 1 1 19 ARG HH21 H  -6.803   8.720  -8.320 1.00 . A A . 19 ARG HH21 1 1 
       18 11754 1 1 19 ARG HH22 H  -5.790   7.361  -7.979 1.00 . A A . 19 ARG HH22 1 1 
       18 11755 1 1 19 ARG N    N  -3.943  12.318  -7.447 1.00 . A A . 19 ARG N    1 1 
       18 11756 1 1 19 ARG NE   N  -6.149   8.960 -10.726 1.00 . A A . 19 ARG NE   1 1 
       18 11757 1 1 19 ARG NH1  N  -4.812   7.178 -10.236 1.00 . A A . 19 ARG NH1  1 1 
       18 11758 1 1 19 ARG NH2  N  -6.133   8.043  -8.623 1.00 . A A . 19 ARG NH2  1 1 
       18 11759 1 1 19 ARG O    O  -6.220  14.392  -9.076 1.00 . A A . 19 ARG O    1 1 
       18 11760 1 1 20 HIS C    C  -6.871  15.882  -6.610 1.00 . A A . 20 HIS C    1 1 
       18 11761 1 1 20 HIS CA   C  -7.460  14.470  -6.625 1.00 . A A . 20 HIS CA   1 1 
       18 11762 1 1 20 HIS CB   C  -8.005  14.122  -5.236 1.00 . A A . 20 HIS CB   1 1 
       18 11763 1 1 20 HIS CD2  C -10.280  12.813  -5.355 1.00 . A A . 20 HIS CD2  1 1 
       18 11764 1 1 20 HIS CE1  C  -9.483  10.805  -5.512 1.00 . A A . 20 HIS CE1  1 1 
       18 11765 1 1 20 HIS CG   C  -8.912  12.926  -5.337 1.00 . A A . 20 HIS CG   1 1 
       18 11766 1 1 20 HIS H    H  -6.175  12.781  -6.403 1.00 . A A . 20 HIS H    1 1 
       18 11767 1 1 20 HIS HA   H  -8.275  14.446  -7.336 1.00 . A A . 20 HIS HA   1 1 
       18 11768 1 1 20 HIS HB2  H  -7.184  13.897  -4.573 1.00 . A A . 20 HIS HB2  1 1 
       18 11769 1 1 20 HIS HB3  H  -8.562  14.962  -4.848 1.00 . A A . 20 HIS HB3  1 1 
       18 11770 1 1 20 HIS HD2  H -10.973  13.639  -5.292 1.00 . A A . 20 HIS HD2  1 1 
       18 11771 1 1 20 HIS HE1  H  -9.407   9.732  -5.599 1.00 . A A . 20 HIS HE1  1 1 
       18 11772 1 1 20 HIS HE2  H -11.544  11.101  -5.496 1.00 . A A . 20 HIS HE2  1 1 
       18 11773 1 1 20 HIS N    N  -6.454  13.489  -7.031 1.00 . A A . 20 HIS N    1 1 
       18 11774 1 1 20 HIS ND1  N  -8.424  11.633  -5.439 1.00 . A A . 20 HIS ND1  1 1 
       18 11775 1 1 20 HIS NE2  N -10.638  11.474  -5.464 1.00 . A A . 20 HIS NE2  1 1 
       18 11776 1 1 20 HIS O    O  -7.522  16.838  -7.030 1.00 . A A . 20 HIS O    1 1 
       18 11777 1 1 21 VAL C    C  -4.786  17.852  -7.495 1.00 . A A . 21 VAL C    1 1 
       18 11778 1 1 21 VAL CA   C  -4.972  17.291  -6.084 1.00 . A A . 21 VAL CA   1 1 
       18 11779 1 1 21 VAL CB   C  -3.617  17.125  -5.384 1.00 . A A . 21 VAL CB   1 1 
       18 11780 1 1 21 VAL CG1  C  -2.801  18.400  -5.545 1.00 . A A . 21 VAL CG1  1 1 
       18 11781 1 1 21 VAL CG2  C  -3.832  16.857  -3.887 1.00 . A A . 21 VAL CG2  1 1 
       18 11782 1 1 21 VAL H    H  -5.152  15.218  -5.830 1.00 . A A . 21 VAL H    1 1 
       18 11783 1 1 21 VAL HA   H  -5.579  17.977  -5.514 1.00 . A A . 21 VAL HA   1 1 
       18 11784 1 1 21 VAL HB   H  -3.081  16.299  -5.827 1.00 . A A . 21 VAL HB   1 1 
       18 11785 1 1 21 VAL HG11 H  -2.440  18.460  -6.558 1.00 . A A . 21 VAL HG11 1 1 
       18 11786 1 1 21 VAL HG12 H  -1.967  18.382  -4.864 1.00 . A A . 21 VAL HG12 1 1 
       18 11787 1 1 21 VAL HG13 H  -3.426  19.250  -5.334 1.00 . A A . 21 VAL HG13 1 1 
       18 11788 1 1 21 VAL HG21 H  -4.244  15.871  -3.748 1.00 . A A . 21 VAL HG21 1 1 
       18 11789 1 1 21 VAL HG22 H  -4.512  17.592  -3.481 1.00 . A A . 21 VAL HG22 1 1 
       18 11790 1 1 21 VAL HG23 H  -2.886  16.926  -3.372 1.00 . A A . 21 VAL HG23 1 1 
       18 11791 1 1 21 VAL N    N  -5.634  16.005  -6.137 1.00 . A A . 21 VAL N    1 1 
       18 11792 1 1 21 VAL O    O  -5.048  19.029  -7.745 1.00 . A A . 21 VAL O    1 1 
       18 11793 1 1 22 HIS C    C  -5.441  17.875 -10.420 1.00 . A A . 22 HIS C    1 1 
       18 11794 1 1 22 HIS CA   C  -4.123  17.421  -9.789 1.00 . A A . 22 HIS CA   1 1 
       18 11795 1 1 22 HIS CB   C  -3.488  16.284 -10.608 1.00 . A A . 22 HIS CB   1 1 
       18 11796 1 1 22 HIS CD2  C  -1.913  17.247 -12.478 1.00 . A A . 22 HIS CD2  1 1 
       18 11797 1 1 22 HIS CE1  C  -3.370  17.384 -14.076 1.00 . A A . 22 HIS CE1  1 1 
       18 11798 1 1 22 HIS CG   C  -3.106  16.798 -11.968 1.00 . A A . 22 HIS CG   1 1 
       18 11799 1 1 22 HIS H    H  -4.147  16.075  -8.156 1.00 . A A . 22 HIS H    1 1 
       18 11800 1 1 22 HIS HA   H  -3.442  18.260  -9.787 1.00 . A A . 22 HIS HA   1 1 
       18 11801 1 1 22 HIS HB2  H  -2.603  15.931 -10.099 1.00 . A A . 22 HIS HB2  1 1 
       18 11802 1 1 22 HIS HB3  H  -4.185  15.468 -10.716 1.00 . A A . 22 HIS HB3  1 1 
       18 11803 1 1 22 HIS HD2  H  -0.984  17.304 -11.930 1.00 . A A . 22 HIS HD2  1 1 
       18 11804 1 1 22 HIS HE1  H  -3.833  17.569 -15.034 1.00 . A A . 22 HIS HE1  1 1 
       18 11805 1 1 22 HIS HE2  H  -1.403  17.972 -14.419 1.00 . A A . 22 HIS HE2  1 1 
       18 11806 1 1 22 HIS N    N  -4.336  17.001  -8.411 1.00 . A A . 22 HIS N    1 1 
       18 11807 1 1 22 HIS ND1  N  -4.020  16.895 -13.005 1.00 . A A . 22 HIS ND1  1 1 
       18 11808 1 1 22 HIS NE2  N  -2.082  17.617 -13.809 1.00 . A A . 22 HIS NE2  1 1 
       18 11809 1 1 22 HIS O    O  -5.471  18.834 -11.191 1.00 . A A . 22 HIS O    1 1 
       18 11810 1 1 23 ASP C    C  -8.224  18.952 -10.210 1.00 . A A . 23 ASP C    1 1 
       18 11811 1 1 23 ASP CA   C  -7.833  17.539 -10.641 1.00 . A A . 23 ASP CA   1 1 
       18 11812 1 1 23 ASP CB   C  -8.895  16.545 -10.159 1.00 . A A . 23 ASP CB   1 1 
       18 11813 1 1 23 ASP CG   C  -8.669  15.185 -10.812 1.00 . A A . 23 ASP CG   1 1 
       18 11814 1 1 23 ASP H    H  -6.458  16.429  -9.472 1.00 . A A . 23 ASP H    1 1 
       18 11815 1 1 23 ASP HA   H  -7.783  17.501 -11.719 1.00 . A A . 23 ASP HA   1 1 
       18 11816 1 1 23 ASP HB2  H  -8.839  16.445  -9.085 1.00 . A A . 23 ASP HB2  1 1 
       18 11817 1 1 23 ASP HB3  H  -9.874  16.912 -10.431 1.00 . A A . 23 ASP HB3  1 1 
       18 11818 1 1 23 ASP N    N  -6.530  17.183 -10.092 1.00 . A A . 23 ASP N    1 1 
       18 11819 1 1 23 ASP O    O  -8.768  19.726 -10.999 1.00 . A A . 23 ASP O    1 1 
       18 11820 1 1 23 ASP OD1  O  -7.917  15.128 -11.771 1.00 . A A . 23 ASP OD1  1 1 
       18 11821 1 1 23 ASP OD2  O  -9.249  14.221 -10.341 1.00 . A A . 23 ASP OD2  1 1 
       18 11822 1 1 24 GLU C    C  -7.464  21.690  -9.177 1.00 . A A . 24 GLU C    1 1 
       18 11823 1 1 24 GLU CA   C  -8.270  20.615  -8.435 1.00 . A A . 24 GLU CA   1 1 
       18 11824 1 1 24 GLU CB   C  -8.021  20.695  -6.914 1.00 . A A . 24 GLU CB   1 1 
       18 11825 1 1 24 GLU CD   C  -9.945  22.256  -6.554 1.00 . A A . 24 GLU CD   1 1 
       18 11826 1 1 24 GLU CG   C  -8.441  22.069  -6.386 1.00 . A A . 24 GLU CG   1 1 
       18 11827 1 1 24 GLU H    H  -7.506  18.631  -8.367 1.00 . A A . 24 GLU H    1 1 
       18 11828 1 1 24 GLU HA   H  -9.320  20.795  -8.619 1.00 . A A . 24 GLU HA   1 1 
       18 11829 1 1 24 GLU HB2  H  -8.606  19.934  -6.416 1.00 . A A . 24 GLU HB2  1 1 
       18 11830 1 1 24 GLU HB3  H  -6.976  20.537  -6.697 1.00 . A A . 24 GLU HB3  1 1 
       18 11831 1 1 24 GLU HG2  H  -8.189  22.139  -5.338 1.00 . A A . 24 GLU HG2  1 1 
       18 11832 1 1 24 GLU HG3  H  -7.921  22.842  -6.929 1.00 . A A . 24 GLU HG3  1 1 
       18 11833 1 1 24 GLU N    N  -7.941  19.286  -8.952 1.00 . A A . 24 GLU N    1 1 
       18 11834 1 1 24 GLU O    O  -7.986  22.764  -9.486 1.00 . A A . 24 GLU O    1 1 
       18 11835 1 1 24 GLU OE1  O -10.634  21.259  -6.702 1.00 . A A . 24 GLU OE1  1 1 
       18 11836 1 1 24 GLU OE2  O -10.388  23.392  -6.531 1.00 . A A . 24 GLU OE2  1 1 
       18 11837 1 1 25 GLU C    C  -5.890  22.642 -11.576 1.00 . A A . 25 GLU C    1 1 
       18 11838 1 1 25 GLU CA   C  -5.332  22.347 -10.175 1.00 . A A . 25 GLU CA   1 1 
       18 11839 1 1 25 GLU CB   C  -3.896  21.793 -10.268 1.00 . A A . 25 GLU CB   1 1 
       18 11840 1 1 25 GLU CD   C  -1.564  22.260 -11.039 1.00 . A A . 25 GLU CD   1 1 
       18 11841 1 1 25 GLU CG   C  -2.985  22.806 -10.967 1.00 . A A . 25 GLU CG   1 1 
       18 11842 1 1 25 GLU H    H  -5.832  20.522  -9.198 1.00 . A A . 25 GLU H    1 1 
       18 11843 1 1 25 GLU HA   H  -5.306  23.277  -9.618 1.00 . A A . 25 GLU HA   1 1 
       18 11844 1 1 25 GLU HB2  H  -3.522  21.608  -9.271 1.00 . A A . 25 GLU HB2  1 1 
       18 11845 1 1 25 GLU HB3  H  -3.890  20.869 -10.824 1.00 . A A . 25 GLU HB3  1 1 
       18 11846 1 1 25 GLU HG2  H  -3.348  22.990 -11.967 1.00 . A A . 25 GLU HG2  1 1 
       18 11847 1 1 25 GLU HG3  H  -2.982  23.732 -10.410 1.00 . A A . 25 GLU HG3  1 1 
       18 11848 1 1 25 GLU N    N  -6.195  21.396  -9.464 1.00 . A A . 25 GLU N    1 1 
       18 11849 1 1 25 GLU O    O  -5.853  23.784 -12.036 1.00 . A A . 25 GLU O    1 1 
       18 11850 1 1 25 GLU OE1  O  -1.352  21.155 -10.565 1.00 . A A . 25 GLU OE1  1 1 
       18 11851 1 1 25 GLU OE2  O  -0.710  22.950 -11.569 1.00 . A A . 25 GLU OE2  1 1 
       18 11852 1 1 26 VAL C    C  -8.247  22.666 -13.513 1.00 . A A . 26 VAL C    1 1 
       18 11853 1 1 26 VAL CA   C  -6.993  21.792 -13.581 1.00 . A A . 26 VAL CA   1 1 
       18 11854 1 1 26 VAL CB   C  -7.323  20.425 -14.225 1.00 . A A . 26 VAL CB   1 1 
       18 11855 1 1 26 VAL CG1  C  -8.188  20.634 -15.479 1.00 . A A . 26 VAL CG1  1 1 
       18 11856 1 1 26 VAL CG2  C  -6.017  19.710 -14.645 1.00 . A A . 26 VAL CG2  1 1 
       18 11857 1 1 26 VAL H    H  -6.452  20.735 -11.822 1.00 . A A . 26 VAL H    1 1 
       18 11858 1 1 26 VAL HA   H  -6.264  22.293 -14.199 1.00 . A A . 26 VAL HA   1 1 
       18 11859 1 1 26 VAL HB   H  -7.860  19.812 -13.517 1.00 . A A . 26 VAL HB   1 1 
       18 11860 1 1 26 VAL HG11 H  -9.198  20.876 -15.181 1.00 . A A . 26 VAL HG11 1 1 
       18 11861 1 1 26 VAL HG12 H  -8.194  19.729 -16.068 1.00 . A A . 26 VAL HG12 1 1 
       18 11862 1 1 26 VAL HG13 H  -7.782  21.444 -16.066 1.00 . A A . 26 VAL HG13 1 1 
       18 11863 1 1 26 VAL HG21 H  -5.239  19.890 -13.922 1.00 . A A . 26 VAL HG21 1 1 
       18 11864 1 1 26 VAL HG22 H  -5.690  20.078 -15.608 1.00 . A A . 26 VAL HG22 1 1 
       18 11865 1 1 26 VAL HG23 H  -6.199  18.646 -14.717 1.00 . A A . 26 VAL HG23 1 1 
       18 11866 1 1 26 VAL N    N  -6.419  21.614 -12.244 1.00 . A A . 26 VAL N    1 1 
       18 11867 1 1 26 VAL O    O  -8.470  23.517 -14.376 1.00 . A A . 26 VAL O    1 1 
       18 11868 1 1 27 GLU C    C  -9.971  24.705 -12.113 1.00 . A A . 27 GLU C    1 1 
       18 11869 1 1 27 GLU CA   C -10.296  23.222 -12.322 1.00 . A A . 27 GLU CA   1 1 
       18 11870 1 1 27 GLU CB   C -11.124  22.682 -11.130 1.00 . A A . 27 GLU CB   1 1 
       18 11871 1 1 27 GLU CD   C -12.746  20.927 -10.384 1.00 . A A . 27 GLU CD   1 1 
       18 11872 1 1 27 GLU CG   C -12.107  21.593 -11.595 1.00 . A A . 27 GLU CG   1 1 
       18 11873 1 1 27 GLU H    H  -8.822  21.753 -11.826 1.00 . A A . 27 GLU H    1 1 
       18 11874 1 1 27 GLU HA   H -10.882  23.130 -13.226 1.00 . A A . 27 GLU HA   1 1 
       18 11875 1 1 27 GLU HB2  H -10.454  22.261 -10.395 1.00 . A A . 27 GLU HB2  1 1 
       18 11876 1 1 27 GLU HB3  H -11.684  23.488 -10.678 1.00 . A A . 27 GLU HB3  1 1 
       18 11877 1 1 27 GLU HG2  H -12.880  22.045 -12.200 1.00 . A A . 27 GLU HG2  1 1 
       18 11878 1 1 27 GLU HG3  H -11.588  20.850 -12.179 1.00 . A A . 27 GLU HG3  1 1 
       18 11879 1 1 27 GLU N    N  -9.061  22.444 -12.487 1.00 . A A . 27 GLU N    1 1 
       18 11880 1 1 27 GLU O    O -10.655  25.581 -12.644 1.00 . A A . 27 GLU O    1 1 
       18 11881 1 1 27 GLU OE1  O -12.603  21.460  -9.296 1.00 . A A . 27 GLU OE1  1 1 
       18 11882 1 1 27 GLU OE2  O -13.371  19.895 -10.561 1.00 . A A . 27 GLU OE2  1 1 
       18 11883 1 1 28 LEU C    C  -8.034  27.026 -12.372 1.00 . A A . 28 LEU C    1 1 
       18 11884 1 1 28 LEU CA   C  -8.511  26.352 -11.082 1.00 . A A . 28 LEU CA   1 1 
       18 11885 1 1 28 LEU CB   C  -7.402  26.396 -10.006 1.00 . A A . 28 LEU CB   1 1 
       18 11886 1 1 28 LEU CD1  C  -6.958  25.724  -7.625 1.00 . A A . 28 LEU CD1  1 1 
       18 11887 1 1 28 LEU CD2  C  -8.442  27.659  -8.082 1.00 . A A . 28 LEU CD2  1 1 
       18 11888 1 1 28 LEU CG   C  -8.011  26.275  -8.588 1.00 . A A . 28 LEU CG   1 1 
       18 11889 1 1 28 LEU H    H  -8.409  24.231 -10.961 1.00 . A A . 28 LEU H    1 1 
       18 11890 1 1 28 LEU HA   H  -9.368  26.896 -10.718 1.00 . A A . 28 LEU HA   1 1 
       18 11891 1 1 28 LEU HB2  H  -6.715  25.576 -10.169 1.00 . A A . 28 LEU HB2  1 1 
       18 11892 1 1 28 LEU HB3  H  -6.860  27.329 -10.084 1.00 . A A . 28 LEU HB3  1 1 
       18 11893 1 1 28 LEU HD11 H  -6.047  26.296  -7.722 1.00 . A A . 28 LEU HD11 1 1 
       18 11894 1 1 28 LEU HD12 H  -6.760  24.689  -7.865 1.00 . A A . 28 LEU HD12 1 1 
       18 11895 1 1 28 LEU HD13 H  -7.323  25.795  -6.612 1.00 . A A . 28 LEU HD13 1 1 
       18 11896 1 1 28 LEU HD21 H  -7.569  28.287  -7.968 1.00 . A A . 28 LEU HD21 1 1 
       18 11897 1 1 28 LEU HD22 H  -8.931  27.555  -7.126 1.00 . A A . 28 LEU HD22 1 1 
       18 11898 1 1 28 LEU HD23 H  -9.121  28.113  -8.785 1.00 . A A . 28 LEU HD23 1 1 
       18 11899 1 1 28 LEU HG   H  -8.866  25.617  -8.605 1.00 . A A . 28 LEU HG   1 1 
       18 11900 1 1 28 LEU N    N  -8.922  24.972 -11.345 1.00 . A A . 28 LEU N    1 1 
       18 11901 1 1 28 LEU O    O  -8.301  28.205 -12.598 1.00 . A A . 28 LEU O    1 1 
       18 11902 1 1 29 GLU C    C  -7.991  27.254 -15.365 1.00 . A A . 29 GLU C    1 1 
       18 11903 1 1 29 GLU CA   C  -6.829  26.815 -14.476 1.00 . A A . 29 GLU CA   1 1 
       18 11904 1 1 29 GLU CB   C  -5.975  25.769 -15.216 1.00 . A A . 29 GLU CB   1 1 
       18 11905 1 1 29 GLU CD   C  -6.334  26.499 -17.597 1.00 . A A . 29 GLU CD   1 1 
       18 11906 1 1 29 GLU CG   C  -5.326  26.406 -16.453 1.00 . A A . 29 GLU CG   1 1 
       18 11907 1 1 29 GLU H    H  -7.152  25.333 -12.989 1.00 . A A . 29 GLU H    1 1 
       18 11908 1 1 29 GLU HA   H  -6.214  27.676 -14.258 1.00 . A A . 29 GLU HA   1 1 
       18 11909 1 1 29 GLU HB2  H  -5.198  25.407 -14.555 1.00 . A A . 29 GLU HB2  1 1 
       18 11910 1 1 29 GLU HB3  H  -6.599  24.943 -15.523 1.00 . A A . 29 GLU HB3  1 1 
       18 11911 1 1 29 GLU HG2  H  -4.972  27.396 -16.207 1.00 . A A . 29 GLU HG2  1 1 
       18 11912 1 1 29 GLU HG3  H  -4.489  25.799 -16.767 1.00 . A A . 29 GLU HG3  1 1 
       18 11913 1 1 29 GLU N    N  -7.331  26.269 -13.215 1.00 . A A . 29 GLU N    1 1 
       18 11914 1 1 29 GLU O    O  -7.932  28.302 -16.007 1.00 . A A . 29 GLU O    1 1 
       18 11915 1 1 29 GLU OE1  O  -7.234  25.677 -17.639 1.00 . A A . 29 GLU OE1  1 1 
       18 11916 1 1 29 GLU OE2  O  -6.191  27.393 -18.414 1.00 . A A . 29 GLU OE2  1 1 
       18 11917 1 1 30 ARG C    C -10.879  28.048 -15.734 1.00 . A A . 30 ARG C    1 1 
       18 11918 1 1 30 ARG CA   C -10.215  26.757 -16.214 1.00 . A A . 30 ARG CA   1 1 
       18 11919 1 1 30 ARG CB   C -11.231  25.608 -16.138 1.00 . A A . 30 ARG CB   1 1 
       18 11920 1 1 30 ARG CD   C -11.754  25.091 -18.550 1.00 . A A . 30 ARG CD   1 1 
       18 11921 1 1 30 ARG CG   C -12.278  25.743 -17.261 1.00 . A A . 30 ARG CG   1 1 
       18 11922 1 1 30 ARG CZ   C -10.883  22.915 -19.193 1.00 . A A . 30 ARG CZ   1 1 
       18 11923 1 1 30 ARG H    H  -9.034  25.619 -14.867 1.00 . A A . 30 ARG H    1 1 
       18 11924 1 1 30 ARG HA   H  -9.904  26.886 -17.237 1.00 . A A . 30 ARG HA   1 1 
       18 11925 1 1 30 ARG HB2  H -10.711  24.665 -16.235 1.00 . A A . 30 ARG HB2  1 1 
       18 11926 1 1 30 ARG HB3  H -11.731  25.641 -15.180 1.00 . A A . 30 ARG HB3  1 1 
       18 11927 1 1 30 ARG HD2  H -12.458  25.262 -19.349 1.00 . A A . 30 ARG HD2  1 1 
       18 11928 1 1 30 ARG HD3  H -10.804  25.524 -18.818 1.00 . A A . 30 ARG HD3  1 1 
       18 11929 1 1 30 ARG HE   H -12.022  23.229 -17.579 1.00 . A A . 30 ARG HE   1 1 
       18 11930 1 1 30 ARG HG2  H -13.192  25.252 -16.959 1.00 . A A . 30 ARG HG2  1 1 
       18 11931 1 1 30 ARG HG3  H -12.481  26.789 -17.447 1.00 . A A . 30 ARG HG3  1 1 
       18 11932 1 1 30 ARG HH11 H -11.214  21.207 -18.201 1.00 . A A . 30 ARG HH11 1 1 
       18 11933 1 1 30 ARG HH12 H -10.231  21.070 -19.621 1.00 . A A . 30 ARG HH12 1 1 
       18 11934 1 1 30 ARG HH21 H -10.381  24.453 -20.374 1.00 . A A . 30 ARG HH21 1 1 
       18 11935 1 1 30 ARG HH22 H  -9.759  22.908 -20.851 1.00 . A A . 30 ARG HH22 1 1 
       18 11936 1 1 30 ARG N    N  -9.045  26.444 -15.398 1.00 . A A . 30 ARG N    1 1 
       18 11937 1 1 30 ARG NE   N -11.595  23.656 -18.349 1.00 . A A . 30 ARG NE   1 1 
       18 11938 1 1 30 ARG NH1  N -10.767  21.630 -18.990 1.00 . A A . 30 ARG NH1  1 1 
       18 11939 1 1 30 ARG NH2  N -10.296  23.469 -20.219 1.00 . A A . 30 ARG NH2  1 1 
       18 11940 1 1 30 ARG O    O -11.313  28.870 -16.535 1.00 . A A . 30 ARG O    1 1 
       18 11941 1 1 31 LEU C    C -10.785  30.662 -14.214 1.00 . A A . 31 LEU C    1 1 
       18 11942 1 1 31 LEU CA   C -11.570  29.406 -13.836 1.00 . A A . 31 LEU CA   1 1 
       18 11943 1 1 31 LEU CB   C -11.641  29.271 -12.312 1.00 . A A . 31 LEU CB   1 1 
       18 11944 1 1 31 LEU CD1  C -12.550  27.891 -10.426 1.00 . A A . 31 LEU CD1  1 1 
       18 11945 1 1 31 LEU CD2  C -14.075  28.561 -12.309 1.00 . A A . 31 LEU CD2  1 1 
       18 11946 1 1 31 LEU CG   C -12.632  28.154 -11.934 1.00 . A A . 31 LEU CG   1 1 
       18 11947 1 1 31 LEU H    H -10.593  27.524 -13.830 1.00 . A A . 31 LEU H    1 1 
       18 11948 1 1 31 LEU HA   H -12.570  29.504 -14.223 1.00 . A A . 31 LEU HA   1 1 
       18 11949 1 1 31 LEU HB2  H -10.660  29.031 -11.928 1.00 . A A . 31 LEU HB2  1 1 
       18 11950 1 1 31 LEU HB3  H -11.975  30.205 -11.883 1.00 . A A . 31 LEU HB3  1 1 
       18 11951 1 1 31 LEU HD11 H -13.037  28.694  -9.894 1.00 . A A . 31 LEU HD11 1 1 
       18 11952 1 1 31 LEU HD12 H -11.516  27.834 -10.123 1.00 . A A . 31 LEU HD12 1 1 
       18 11953 1 1 31 LEU HD13 H -13.043  26.957 -10.196 1.00 . A A . 31 LEU HD13 1 1 
       18 11954 1 1 31 LEU HD21 H -14.281  28.266 -13.328 1.00 . A A . 31 LEU HD21 1 1 
       18 11955 1 1 31 LEU HD22 H -14.194  29.630 -12.216 1.00 . A A . 31 LEU HD22 1 1 
       18 11956 1 1 31 LEU HD23 H -14.777  28.068 -11.651 1.00 . A A . 31 LEU HD23 1 1 
       18 11957 1 1 31 LEU HG   H -12.364  27.251 -12.465 1.00 . A A . 31 LEU HG   1 1 
       18 11958 1 1 31 LEU N    N -10.955  28.215 -14.419 1.00 . A A . 31 LEU N    1 1 
       18 11959 1 1 31 LEU O    O -11.367  31.727 -14.419 1.00 . A A . 31 LEU O    1 1 
       18 11960 1 1 32 LYS C    C  -8.974  32.220 -16.015 1.00 . A A . 32 LYS C    1 1 
       18 11961 1 1 32 LYS CA   C  -8.605  31.663 -14.639 1.00 . A A . 32 LYS CA   1 1 
       18 11962 1 1 32 LYS CB   C  -7.133  31.222 -14.654 1.00 . A A . 32 LYS CB   1 1 
       18 11963 1 1 32 LYS CD   C  -6.245  32.147 -12.477 1.00 . A A . 32 LYS CD   1 1 
       18 11964 1 1 32 LYS CE   C  -5.598  31.754 -11.150 1.00 . A A . 32 LYS CE   1 1 
       18 11965 1 1 32 LYS CG   C  -6.653  30.877 -13.234 1.00 . A A . 32 LYS CG   1 1 
       18 11966 1 1 32 LYS H    H  -9.058  29.656 -14.114 1.00 . A A . 32 LYS H    1 1 
       18 11967 1 1 32 LYS HA   H  -8.733  32.438 -13.902 1.00 . A A . 32 LYS HA   1 1 
       18 11968 1 1 32 LYS HB2  H  -7.032  30.350 -15.285 1.00 . A A . 32 LYS HB2  1 1 
       18 11969 1 1 32 LYS HB3  H  -6.526  32.022 -15.054 1.00 . A A . 32 LYS HB3  1 1 
       18 11970 1 1 32 LYS HD2  H  -5.538  32.712 -13.068 1.00 . A A . 32 LYS HD2  1 1 
       18 11971 1 1 32 LYS HD3  H  -7.116  32.752 -12.281 1.00 . A A . 32 LYS HD3  1 1 
       18 11972 1 1 32 LYS HE2  H  -4.754  31.109 -11.339 1.00 . A A . 32 LYS HE2  1 1 
       18 11973 1 1 32 LYS HE3  H  -5.265  32.643 -10.636 1.00 . A A . 32 LYS HE3  1 1 
       18 11974 1 1 32 LYS HG2  H  -7.449  30.386 -12.696 1.00 . A A . 32 LYS HG2  1 1 
       18 11975 1 1 32 LYS HG3  H  -5.803  30.214 -13.296 1.00 . A A . 32 LYS HG3  1 1 
       18 11976 1 1 32 LYS HZ1  H  -7.546  31.174 -10.698 1.00 . A A . 32 LYS HZ1  1 1 
       18 11977 1 1 32 LYS HZ2  H  -6.559  31.411  -9.336 1.00 . A A . 32 LYS HZ2  1 1 
       18 11978 1 1 32 LYS HZ3  H  -6.371  30.021 -10.294 1.00 . A A . 32 LYS HZ3  1 1 
       18 11979 1 1 32 LYS N    N  -9.464  30.529 -14.295 1.00 . A A . 32 LYS N    1 1 
       18 11980 1 1 32 LYS NZ   N  -6.594  31.036 -10.305 1.00 . A A . 32 LYS NZ   1 1 
       18 11981 1 1 32 LYS O    O  -8.672  33.374 -16.325 1.00 . A A . 32 LYS O    1 1 
       18 11982 1 1 33 ASN C    C -10.976  33.025 -18.084 1.00 . A A . 33 ASN C    1 1 
       18 11983 1 1 33 ASN CA   C -10.010  31.845 -18.179 1.00 . A A . 33 ASN CA   1 1 
       18 11984 1 1 33 ASN CB   C -10.674  30.704 -18.956 1.00 . A A . 33 ASN CB   1 1 
       18 11985 1 1 33 ASN CG   C  -9.638  29.640 -19.297 1.00 . A A . 33 ASN CG   1 1 
       18 11986 1 1 33 ASN H    H  -9.835  30.488 -16.547 1.00 . A A . 33 ASN H    1 1 
       18 11987 1 1 33 ASN HA   H  -9.127  32.161 -18.713 1.00 . A A . 33 ASN HA   1 1 
       18 11988 1 1 33 ASN HB2  H -11.464  30.269 -18.366 1.00 . A A . 33 ASN HB2  1 1 
       18 11989 1 1 33 ASN HB3  H -11.093  31.095 -19.872 1.00 . A A . 33 ASN HB3  1 1 
       18 11990 1 1 33 ASN HD21 H -10.978  28.192 -19.515 1.00 . A A . 33 ASN HD21 1 1 
       18 11991 1 1 33 ASN HD22 H  -9.364  27.730 -19.762 1.00 . A A . 33 ASN HD22 1 1 
       18 11992 1 1 33 ASN N    N  -9.620  31.401 -16.840 1.00 . A A . 33 ASN N    1 1 
       18 11993 1 1 33 ASN ND2  N -10.026  28.420 -19.547 1.00 . A A . 33 ASN ND2  1 1 
       18 11994 1 1 33 ASN O    O -10.910  33.962 -18.880 1.00 . A A . 33 ASN O    1 1 
       18 11995 1 1 33 ASN OD1  O  -8.440  29.926 -19.329 1.00 . A A . 33 ASN OD1  1 1 
       18 11996 1 1 34 GLU C    C -12.143  35.361 -16.629 1.00 . A A . 34 GLU C    1 1 
       18 11997 1 1 34 GLU CA   C -12.851  34.042 -16.918 1.00 . A A . 34 GLU CA   1 1 
       18 11998 1 1 34 GLU CB   C -13.794  33.697 -15.761 1.00 . A A . 34 GLU CB   1 1 
       18 11999 1 1 34 GLU CD   C -15.844  34.414 -14.517 1.00 . A A . 34 GLU CD   1 1 
       18 12000 1 1 34 GLU CG   C -14.846  34.798 -15.603 1.00 . A A . 34 GLU CG   1 1 
       18 12001 1 1 34 GLU H    H -11.883  32.203 -16.499 1.00 . A A . 34 GLU H    1 1 
       18 12002 1 1 34 GLU HA   H -13.433  34.148 -17.821 1.00 . A A . 34 GLU HA   1 1 
       18 12003 1 1 34 GLU HB2  H -14.284  32.756 -15.966 1.00 . A A . 34 GLU HB2  1 1 
       18 12004 1 1 34 GLU HB3  H -13.225  33.613 -14.846 1.00 . A A . 34 GLU HB3  1 1 
       18 12005 1 1 34 GLU HG2  H -14.361  35.723 -15.330 1.00 . A A . 34 GLU HG2  1 1 
       18 12006 1 1 34 GLU HG3  H -15.370  34.931 -16.539 1.00 . A A . 34 GLU HG3  1 1 
       18 12007 1 1 34 GLU N    N -11.876  32.972 -17.105 1.00 . A A . 34 GLU N    1 1 
       18 12008 1 1 34 GLU O    O -12.504  36.403 -17.176 1.00 . A A . 34 GLU O    1 1 
       18 12009 1 1 34 GLU OE1  O -15.691  33.343 -13.952 1.00 . A A . 34 GLU OE1  1 1 
       18 12010 1 1 34 GLU OE2  O -16.746  35.195 -14.266 1.00 . A A . 34 GLU OE2  1 1 
       18 12011 1 1 35 ARG C    C  -9.678  37.064 -16.670 1.00 . A A . 35 ARG C    1 1 
       18 12012 1 1 35 ARG CA   C -10.386  36.519 -15.431 1.00 . A A . 35 ARG CA   1 1 
       18 12013 1 1 35 ARG CB   C  -9.363  36.240 -14.319 1.00 . A A . 35 ARG CB   1 1 
       18 12014 1 1 35 ARG CD   C  -9.074  35.561 -11.941 1.00 . A A . 35 ARG CD   1 1 
       18 12015 1 1 35 ARG CG   C -10.097  35.927 -13.014 1.00 . A A . 35 ARG CG   1 1 
       18 12016 1 1 35 ARG CZ   C  -7.143  36.591 -10.889 1.00 . A A . 35 ARG CZ   1 1 
       18 12017 1 1 35 ARG H    H -10.882  34.457 -15.364 1.00 . A A . 35 ARG H    1 1 
       18 12018 1 1 35 ARG HA   H -11.083  37.265 -15.078 1.00 . A A . 35 ARG HA   1 1 
       18 12019 1 1 35 ARG HB2  H  -8.739  35.401 -14.588 1.00 . A A . 35 ARG HB2  1 1 
       18 12020 1 1 35 ARG HB3  H  -8.745  37.114 -14.175 1.00 . A A . 35 ARG HB3  1 1 
       18 12021 1 1 35 ARG HD2  H  -9.588  35.271 -11.037 1.00 . A A . 35 ARG HD2  1 1 
       18 12022 1 1 35 ARG HD3  H  -8.469  34.735 -12.290 1.00 . A A . 35 ARG HD3  1 1 
       18 12023 1 1 35 ARG HE   H  -8.436  37.578 -12.053 1.00 . A A . 35 ARG HE   1 1 
       18 12024 1 1 35 ARG HG2  H -10.659  36.794 -12.699 1.00 . A A . 35 ARG HG2  1 1 
       18 12025 1 1 35 ARG HG3  H -10.769  35.095 -13.168 1.00 . A A . 35 ARG HG3  1 1 
       18 12026 1 1 35 ARG HH11 H  -6.634  38.519 -11.053 1.00 . A A . 35 ARG HH11 1 1 
       18 12027 1 1 35 ARG HH12 H  -5.590  37.550 -10.068 1.00 . A A . 35 ARG HH12 1 1 
       18 12028 1 1 35 ARG HH21 H  -7.407  34.635 -10.554 1.00 . A A . 35 ARG HH21 1 1 
       18 12029 1 1 35 ARG HH22 H  -6.029  35.348  -9.785 1.00 . A A . 35 ARG HH22 1 1 
       18 12030 1 1 35 ARG N    N -11.132  35.313 -15.770 1.00 . A A . 35 ARG N    1 1 
       18 12031 1 1 35 ARG NE   N  -8.216  36.706 -11.663 1.00 . A A . 35 ARG NE   1 1 
       18 12032 1 1 35 ARG NH1  N  -6.398  37.634 -10.652 1.00 . A A . 35 ARG NH1  1 1 
       18 12033 1 1 35 ARG NH2  N  -6.836  35.434 -10.369 1.00 . A A . 35 ARG NH2  1 1 
       18 12034 1 1 35 ARG O    O  -9.577  38.277 -16.856 1.00 . A A . 35 ARG O    1 1 
       18 12035 1 1 36 HIS C    C  -9.425  37.356 -19.657 1.00 . A A . 36 HIS C    1 1 
       18 12036 1 1 36 HIS CA   C  -8.492  36.568 -18.735 1.00 . A A . 36 HIS CA   1 1 
       18 12037 1 1 36 HIS CB   C  -7.912  35.344 -19.469 1.00 . A A . 36 HIS CB   1 1 
       18 12038 1 1 36 HIS CD2  C  -5.729  35.977 -20.792 1.00 . A A . 36 HIS CD2  1 1 
       18 12039 1 1 36 HIS CE1  C  -6.649  36.485 -22.687 1.00 . A A . 36 HIS CE1  1 1 
       18 12040 1 1 36 HIS CG   C  -7.083  35.802 -20.638 1.00 . A A . 36 HIS CG   1 1 
       18 12041 1 1 36 HIS H    H  -9.303  35.208 -17.324 1.00 . A A . 36 HIS H    1 1 
       18 12042 1 1 36 HIS HA   H  -7.673  37.214 -18.454 1.00 . A A . 36 HIS HA   1 1 
       18 12043 1 1 36 HIS HB2  H  -7.283  34.783 -18.792 1.00 . A A . 36 HIS HB2  1 1 
       18 12044 1 1 36 HIS HB3  H  -8.708  34.708 -19.826 1.00 . A A . 36 HIS HB3  1 1 
       18 12045 1 1 36 HIS HD2  H  -4.989  35.803 -20.025 1.00 . A A . 36 HIS HD2  1 1 
       18 12046 1 1 36 HIS HE1  H  -6.792  36.795 -23.713 1.00 . A A . 36 HIS HE1  1 1 
       18 12047 1 1 36 HIS HE2  H  -4.581  36.609 -22.476 1.00 . A A . 36 HIS HE2  1 1 
       18 12048 1 1 36 HIS N    N  -9.188  36.161 -17.517 1.00 . A A . 36 HIS N    1 1 
       18 12049 1 1 36 HIS ND1  N  -7.648  36.132 -21.859 1.00 . A A . 36 HIS ND1  1 1 
       18 12050 1 1 36 HIS NE2  N  -5.458  36.408 -22.087 1.00 . A A . 36 HIS NE2  1 1 
       18 12051 1 1 36 HIS O    O  -9.007  38.332 -20.283 1.00 . A A . 36 HIS O    1 1 
       18 12052 1 1 37 ASP C    C -12.333  38.758 -19.860 1.00 . A A . 37 ASP C    1 1 
       18 12053 1 1 37 ASP CA   C -11.659  37.609 -20.606 1.00 . A A . 37 ASP CA   1 1 
       18 12054 1 1 37 ASP CB   C -12.722  36.613 -21.079 1.00 . A A . 37 ASP CB   1 1 
       18 12055 1 1 37 ASP CG   C -12.089  35.592 -22.020 1.00 . A A . 37 ASP CG   1 1 
       18 12056 1 1 37 ASP H    H -10.971  36.151 -19.225 1.00 . A A . 37 ASP H    1 1 
       18 12057 1 1 37 ASP HA   H -11.149  38.008 -21.471 1.00 . A A . 37 ASP HA   1 1 
       18 12058 1 1 37 ASP HB2  H -13.150  36.103 -20.227 1.00 . A A . 37 ASP HB2  1 1 
       18 12059 1 1 37 ASP HB3  H -13.501  37.145 -21.604 1.00 . A A . 37 ASP HB3  1 1 
       18 12060 1 1 37 ASP N    N -10.687  36.930 -19.746 1.00 . A A . 37 ASP N    1 1 
       18 12061 1 1 37 ASP O    O -13.029  39.577 -20.461 1.00 . A A . 37 ASP O    1 1 
       18 12062 1 1 37 ASP OD1  O -11.005  35.863 -22.511 1.00 . A A . 37 ASP OD1  1 1 
       18 12063 1 1 37 ASP OD2  O -12.694  34.555 -22.231 1.00 . A A . 37 ASP OD2  1 1 
       18 12064 1 1 38 HIS C    C -11.631  40.760 -17.125 1.00 . A A . 38 HIS C    1 1 
       18 12065 1 1 38 HIS CA   C -12.715  39.861 -17.706 1.00 . A A . 38 HIS CA   1 1 
       18 12066 1 1 38 HIS CB   C -13.522  39.232 -16.569 1.00 . A A . 38 HIS CB   1 1 
       18 12067 1 1 38 HIS CD2  C -15.237  41.203 -16.271 1.00 . A A . 38 HIS CD2  1 1 
       18 12068 1 1 38 HIS CE1  C -14.923  41.577 -14.160 1.00 . A A . 38 HIS CE1  1 1 
       18 12069 1 1 38 HIS CG   C -14.288  40.306 -15.846 1.00 . A A . 38 HIS CG   1 1 
       18 12070 1 1 38 HIS H    H -11.561  38.128 -18.124 1.00 . A A . 38 HIS H    1 1 
       18 12071 1 1 38 HIS HA   H -13.382  40.468 -18.305 1.00 . A A . 38 HIS HA   1 1 
       18 12072 1 1 38 HIS HB2  H -14.213  38.508 -16.976 1.00 . A A . 38 HIS HB2  1 1 
       18 12073 1 1 38 HIS HB3  H -12.852  38.742 -15.879 1.00 . A A . 38 HIS HB3  1 1 
       18 12074 1 1 38 HIS HD2  H -15.616  41.275 -17.281 1.00 . A A . 38 HIS HD2  1 1 
       18 12075 1 1 38 HIS HE1  H -14.996  41.992 -13.166 1.00 . A A . 38 HIS HE1  1 1 
       18 12076 1 1 38 HIS HE2  H -16.297  42.727 -15.220 1.00 . A A . 38 HIS HE2  1 1 
       18 12077 1 1 38 HIS N    N -12.123  38.811 -18.544 1.00 . A A . 38 HIS N    1 1 
       18 12078 1 1 38 HIS ND1  N -14.103  40.564 -14.496 1.00 . A A . 38 HIS ND1  1 1 
       18 12079 1 1 38 HIS NE2  N -15.637  42.004 -15.205 1.00 . A A . 38 HIS NE2  1 1 
       18 12080 1 1 38 HIS O    O -11.845  41.429 -16.113 1.00 . A A . 38 HIS O    1 1 
       18 12081 1 1 39 ASP C    C  -9.553  43.044 -17.748 1.00 . A A . 39 ASP C    1 1 
       18 12082 1 1 39 ASP CA   C  -9.360  41.599 -17.300 1.00 . A A . 39 ASP CA   1 1 
       18 12083 1 1 39 ASP CB   C  -8.039  41.063 -17.855 1.00 . A A . 39 ASP CB   1 1 
       18 12084 1 1 39 ASP CG   C  -8.005  41.225 -19.371 1.00 . A A . 39 ASP CG   1 1 
       18 12085 1 1 39 ASP H    H -10.355  40.222 -18.568 1.00 . A A . 39 ASP H    1 1 
       18 12086 1 1 39 ASP HA   H  -9.325  41.566 -16.221 1.00 . A A . 39 ASP HA   1 1 
       18 12087 1 1 39 ASP HB2  H  -7.218  41.610 -17.416 1.00 . A A . 39 ASP HB2  1 1 
       18 12088 1 1 39 ASP HB3  H  -7.945  40.015 -17.606 1.00 . A A . 39 ASP HB3  1 1 
       18 12089 1 1 39 ASP N    N -10.468  40.773 -17.767 1.00 . A A . 39 ASP N    1 1 
       18 12090 1 1 39 ASP O    O  -8.728  43.912 -17.460 1.00 . A A . 39 ASP O    1 1 
       18 12091 1 1 39 ASP OD1  O  -8.983  41.708 -19.919 1.00 . A A . 39 ASP OD1  1 1 
       18 12092 1 1 39 ASP OD2  O  -7.000  40.867 -19.963 1.00 . A A . 39 ASP OD2  1 1 
       18 12093 1 1 40 TYR C    C -10.976  45.624 -17.775 1.00 . A A . 40 TYR C    1 1 
       18 12094 1 1 40 TYR CA   C -10.949  44.637 -18.938 1.00 . A A . 40 TYR CA   1 1 
       18 12095 1 1 40 TYR CB   C -12.302  44.660 -19.663 1.00 . A A . 40 TYR CB   1 1 
       18 12096 1 1 40 TYR CD1  C -12.043  46.639 -21.206 1.00 . A A . 40 TYR CD1  1 1 
       18 12097 1 1 40 TYR CD2  C -13.540  46.830 -19.308 1.00 . A A . 40 TYR CD2  1 1 
       18 12098 1 1 40 TYR CE1  C -12.353  47.952 -21.582 1.00 . A A . 40 TYR CE1  1 1 
       18 12099 1 1 40 TYR CE2  C -13.850  48.142 -19.684 1.00 . A A . 40 TYR CE2  1 1 
       18 12100 1 1 40 TYR CG   C -12.637  46.078 -20.069 1.00 . A A . 40 TYR CG   1 1 
       18 12101 1 1 40 TYR CZ   C -13.256  48.704 -20.820 1.00 . A A . 40 TYR CZ   1 1 
       18 12102 1 1 40 TYR H    H -11.268  42.554 -18.648 1.00 . A A . 40 TYR H    1 1 
       18 12103 1 1 40 TYR HA   H -10.177  44.935 -19.632 1.00 . A A . 40 TYR HA   1 1 
       18 12104 1 1 40 TYR HB2  H -12.251  44.040 -20.547 1.00 . A A . 40 TYR HB2  1 1 
       18 12105 1 1 40 TYR HB3  H -13.074  44.286 -19.005 1.00 . A A . 40 TYR HB3  1 1 
       18 12106 1 1 40 TYR HD1  H -11.346  46.060 -21.794 1.00 . A A . 40 TYR HD1  1 1 
       18 12107 1 1 40 TYR HD2  H -13.999  46.398 -18.431 1.00 . A A . 40 TYR HD2  1 1 
       18 12108 1 1 40 TYR HE1  H -11.895  48.386 -22.459 1.00 . A A . 40 TYR HE1  1 1 
       18 12109 1 1 40 TYR HE2  H -14.548  48.722 -19.096 1.00 . A A . 40 TYR HE2  1 1 
       18 12110 1 1 40 TYR HH   H -14.432  50.209 -20.845 1.00 . A A . 40 TYR HH   1 1 
       18 12111 1 1 40 TYR N    N -10.651  43.290 -18.453 1.00 . A A . 40 TYR N    1 1 
       18 12112 1 1 40 TYR O    O -11.315  45.209 -16.679 1.00 . A A . 40 TYR O    1 1 
       18 12113 1 1 40 TYR OXT  O -10.656  46.780 -17.998 1.00 . A A . 40 TYR OXT  1 1 
       18 12114 1 1 40 TYR OH   O -13.562  49.998 -21.191 1.00 . A A . 40 TYR OH   1 1 
       19 12115 1 1  1 GLY C    C   6.149 -14.905   3.366 1.00 . A A .  1 GLY C    1 1 
       19 12116 1 1  1 GLY CA   C   6.912 -16.166   2.985 1.00 . A A .  1 GLY CA   1 1 
       19 12117 1 1  1 GLY H1   H   6.218 -16.725   1.102 1.00 . A A .  1 GLY H1   1 1 
       19 12118 1 1  1 GLY H2   H   7.909 -16.763   1.257 1.00 . A A .  1 GLY H2   1 1 
       19 12119 1 1  1 GLY H3   H   7.099 -15.276   1.112 1.00 . A A .  1 GLY H3   1 1 
       19 12120 1 1  1 GLY HA2  H   6.378 -17.036   3.342 1.00 . A A .  1 GLY HA2  1 1 
       19 12121 1 1  1 GLY HA3  H   7.894 -16.137   3.433 1.00 . A A .  1 GLY HA3  1 1 
       19 12122 1 1  1 GLY N    N   7.045 -16.238   1.501 1.00 . A A .  1 GLY N    1 1 
       19 12123 1 1  1 GLY O    O   5.554 -14.246   2.514 1.00 . A A .  1 GLY O    1 1 
       19 12124 1 1  2 SER C    C   6.167 -12.124   4.603 1.00 . A A .  2 SER C    1 1 
       19 12125 1 1  2 SER CA   C   5.482 -13.380   5.131 1.00 . A A .  2 SER CA   1 1 
       19 12126 1 1  2 SER CB   C   5.475 -13.355   6.658 1.00 . A A .  2 SER CB   1 1 
       19 12127 1 1  2 SER H    H   6.665 -15.131   5.288 1.00 . A A .  2 SER H    1 1 
       19 12128 1 1  2 SER HA   H   4.461 -13.399   4.776 1.00 . A A .  2 SER HA   1 1 
       19 12129 1 1  2 SER HB2  H   4.913 -14.194   7.033 1.00 . A A .  2 SER HB2  1 1 
       19 12130 1 1  2 SER HB3  H   6.492 -13.413   7.022 1.00 . A A .  2 SER HB3  1 1 
       19 12131 1 1  2 SER HG   H   5.428 -11.418   6.836 1.00 . A A .  2 SER HG   1 1 
       19 12132 1 1  2 SER N    N   6.172 -14.572   4.653 1.00 . A A .  2 SER N    1 1 
       19 12133 1 1  2 SER O    O   7.396 -12.039   4.582 1.00 . A A .  2 SER O    1 1 
       19 12134 1 1  2 SER OG   O   4.867 -12.149   7.103 1.00 . A A .  2 SER OG   1 1 
       19 12135 1 1  3 VAL C    C   5.048  -8.714   4.133 1.00 . A A .  3 VAL C    1 1 
       19 12136 1 1  3 VAL CA   C   5.897  -9.890   3.651 1.00 . A A .  3 VAL CA   1 1 
       19 12137 1 1  3 VAL CB   C   5.911  -9.923   2.122 1.00 . A A .  3 VAL CB   1 1 
       19 12138 1 1  3 VAL CG1  C   6.840 -11.041   1.648 1.00 . A A .  3 VAL CG1  1 1 
       19 12139 1 1  3 VAL CG2  C   4.493 -10.184   1.606 1.00 . A A .  3 VAL CG2  1 1 
       19 12140 1 1  3 VAL H    H   4.395 -11.276   4.222 1.00 . A A .  3 VAL H    1 1 
       19 12141 1 1  3 VAL HA   H   6.913  -9.760   4.008 1.00 . A A .  3 VAL HA   1 1 
       19 12142 1 1  3 VAL HB   H   6.265  -8.974   1.744 1.00 . A A .  3 VAL HB   1 1 
       19 12143 1 1  3 VAL HG11 H   7.030 -10.927   0.592 1.00 . A A .  3 VAL HG11 1 1 
       19 12144 1 1  3 VAL HG12 H   6.374 -11.998   1.830 1.00 . A A .  3 VAL HG12 1 1 
       19 12145 1 1  3 VAL HG13 H   7.773 -10.986   2.190 1.00 . A A .  3 VAL HG13 1 1 
       19 12146 1 1  3 VAL HG21 H   3.851  -9.362   1.886 1.00 . A A .  3 VAL HG21 1 1 
       19 12147 1 1  3 VAL HG22 H   4.116 -11.100   2.038 1.00 . A A .  3 VAL HG22 1 1 
       19 12148 1 1  3 VAL HG23 H   4.513 -10.276   0.530 1.00 . A A .  3 VAL HG23 1 1 
       19 12149 1 1  3 VAL N    N   5.367 -11.149   4.179 1.00 . A A .  3 VAL N    1 1 
       19 12150 1 1  3 VAL O    O   4.169  -8.884   4.979 1.00 . A A .  3 VAL O    1 1 
       19 12151 1 1  4 LYS C    C   3.756  -5.791   2.798 1.00 . A A .  4 LYS C    1 1 
       19 12152 1 1  4 LYS CA   C   4.558  -6.318   3.983 1.00 . A A .  4 LYS CA   1 1 
       19 12153 1 1  4 LYS CB   C   5.531  -5.238   4.457 1.00 . A A .  4 LYS CB   1 1 
       19 12154 1 1  4 LYS CD   C   7.251  -4.665   6.176 1.00 . A A .  4 LYS CD   1 1 
       19 12155 1 1  4 LYS CE   C   8.068  -5.206   7.352 1.00 . A A .  4 LYS CE   1 1 
       19 12156 1 1  4 LYS CG   C   6.293  -5.749   5.681 1.00 . A A .  4 LYS CG   1 1 
       19 12157 1 1  4 LYS H    H   6.017  -7.427   2.923 1.00 . A A .  4 LYS H    1 1 
       19 12158 1 1  4 LYS HA   H   3.877  -6.553   4.791 1.00 . A A .  4 LYS HA   1 1 
       19 12159 1 1  4 LYS HB2  H   6.230  -5.011   3.664 1.00 . A A .  4 LYS HB2  1 1 
       19 12160 1 1  4 LYS HB3  H   4.983  -4.348   4.722 1.00 . A A .  4 LYS HB3  1 1 
       19 12161 1 1  4 LYS HD2  H   7.916  -4.379   5.375 1.00 . A A .  4 LYS HD2  1 1 
       19 12162 1 1  4 LYS HD3  H   6.686  -3.804   6.500 1.00 . A A .  4 LYS HD3  1 1 
       19 12163 1 1  4 LYS HE2  H   8.612  -6.084   7.037 1.00 . A A .  4 LYS HE2  1 1 
       19 12164 1 1  4 LYS HE3  H   8.766  -4.450   7.682 1.00 . A A .  4 LYS HE3  1 1 
       19 12165 1 1  4 LYS HG2  H   5.591  -5.997   6.464 1.00 . A A .  4 LYS HG2  1 1 
       19 12166 1 1  4 LYS HG3  H   6.858  -6.629   5.411 1.00 . A A .  4 LYS HG3  1 1 
       19 12167 1 1  4 LYS HZ1  H   7.676  -5.528   9.371 1.00 . A A .  4 LYS HZ1  1 1 
       19 12168 1 1  4 LYS HZ2  H   6.783  -6.524   8.324 1.00 . A A .  4 LYS HZ2  1 1 
       19 12169 1 1  4 LYS HZ3  H   6.364  -4.887   8.506 1.00 . A A .  4 LYS HZ3  1 1 
       19 12170 1 1  4 LYS N    N   5.309  -7.513   3.595 1.00 . A A .  4 LYS N    1 1 
       19 12171 1 1  4 LYS NZ   N   7.154  -5.562   8.473 1.00 . A A .  4 LYS NZ   1 1 
       19 12172 1 1  4 LYS O    O   4.319  -5.244   1.850 1.00 . A A .  4 LYS O    1 1 
       19 12173 1 1  5 LYS C    C   1.037  -4.087   2.119 1.00 . A A .  5 LYS C    1 1 
       19 12174 1 1  5 LYS CA   C   1.554  -5.485   1.795 1.00 . A A .  5 LYS CA   1 1 
       19 12175 1 1  5 LYS CB   C   0.375  -6.445   1.643 1.00 . A A .  5 LYS CB   1 1 
       19 12176 1 1  5 LYS CD   C  -0.291  -8.775   1.023 1.00 . A A .  5 LYS CD   1 1 
       19 12177 1 1  5 LYS CE   C   0.226 -10.144   0.576 1.00 . A A .  5 LYS CE   1 1 
       19 12178 1 1  5 LYS CG   C   0.887  -7.810   1.178 1.00 . A A .  5 LYS CG   1 1 
       19 12179 1 1  5 LYS H    H   2.045  -6.394   3.648 1.00 . A A .  5 LYS H    1 1 
       19 12180 1 1  5 LYS HA   H   2.098  -5.452   0.862 1.00 . A A .  5 LYS HA   1 1 
       19 12181 1 1  5 LYS HB2  H  -0.126  -6.553   2.595 1.00 . A A .  5 LYS HB2  1 1 
       19 12182 1 1  5 LYS HB3  H  -0.318  -6.055   0.913 1.00 . A A .  5 LYS HB3  1 1 
       19 12183 1 1  5 LYS HD2  H  -0.803  -8.874   1.970 1.00 . A A .  5 LYS HD2  1 1 
       19 12184 1 1  5 LYS HD3  H  -0.976  -8.392   0.282 1.00 . A A .  5 LYS HD3  1 1 
       19 12185 1 1  5 LYS HE2  H   0.967 -10.496   1.279 1.00 . A A .  5 LYS HE2  1 1 
       19 12186 1 1  5 LYS HE3  H  -0.595 -10.846   0.538 1.00 . A A .  5 LYS HE3  1 1 
       19 12187 1 1  5 LYS HG2  H   1.392  -7.702   0.229 1.00 . A A .  5 LYS HG2  1 1 
       19 12188 1 1  5 LYS HG3  H   1.576  -8.204   1.910 1.00 . A A .  5 LYS HG3  1 1 
       19 12189 1 1  5 LYS HZ1  H   0.484  -9.171  -1.247 1.00 . A A .  5 LYS HZ1  1 1 
       19 12190 1 1  5 LYS HZ2  H   0.595 -10.864  -1.343 1.00 . A A .  5 LYS HZ2  1 1 
       19 12191 1 1  5 LYS HZ3  H   1.875  -9.962  -0.684 1.00 . A A .  5 LYS HZ3  1 1 
       19 12192 1 1  5 LYS N    N   2.436  -5.954   2.863 1.00 . A A .  5 LYS N    1 1 
       19 12193 1 1  5 LYS NZ   N   0.842 -10.026  -0.777 1.00 . A A .  5 LYS NZ   1 1 
       19 12194 1 1  5 LYS O    O   0.362  -3.458   1.304 1.00 . A A .  5 LYS O    1 1 
       19 12195 1 1  6 LEU C    C   1.520  -1.215   2.839 1.00 . A A .  6 LEU C    1 1 
       19 12196 1 1  6 LEU CA   C   0.920  -2.282   3.747 1.00 . A A .  6 LEU CA   1 1 
       19 12197 1 1  6 LEU CB   C   1.340  -2.009   5.204 1.00 . A A .  6 LEU CB   1 1 
       19 12198 1 1  6 LEU CD1  C  -0.663  -0.510   5.584 1.00 . A A .  6 LEU CD1  1 1 
       19 12199 1 1  6 LEU CD2  C   1.347  -0.362   7.085 1.00 . A A .  6 LEU CD2  1 1 
       19 12200 1 1  6 LEU CG   C   0.872  -0.609   5.648 1.00 . A A .  6 LEU CG   1 1 
       19 12201 1 1  6 LEU H    H   1.900  -4.163   3.922 1.00 . A A .  6 LEU H    1 1 
       19 12202 1 1  6 LEU HA   H  -0.156  -2.238   3.677 1.00 . A A .  6 LEU HA   1 1 
       19 12203 1 1  6 LEU HB2  H   0.897  -2.751   5.851 1.00 . A A .  6 LEU HB2  1 1 
       19 12204 1 1  6 LEU HB3  H   2.416  -2.061   5.283 1.00 . A A .  6 LEU HB3  1 1 
       19 12205 1 1  6 LEU HD11 H  -1.009   0.259   6.261 1.00 . A A .  6 LEU HD11 1 1 
       19 12206 1 1  6 LEU HD12 H  -1.104  -1.458   5.862 1.00 . A A .  6 LEU HD12 1 1 
       19 12207 1 1  6 LEU HD13 H  -0.965  -0.255   4.578 1.00 . A A .  6 LEU HD13 1 1 
       19 12208 1 1  6 LEU HD21 H   2.407  -0.155   7.081 1.00 . A A .  6 LEU HD21 1 1 
       19 12209 1 1  6 LEU HD22 H   1.153  -1.238   7.686 1.00 . A A .  6 LEU HD22 1 1 
       19 12210 1 1  6 LEU HD23 H   0.816   0.483   7.497 1.00 . A A .  6 LEU HD23 1 1 
       19 12211 1 1  6 LEU HG   H   1.303   0.141   5.001 1.00 . A A .  6 LEU HG   1 1 
       19 12212 1 1  6 LEU N    N   1.359  -3.611   3.319 1.00 . A A .  6 LEU N    1 1 
       19 12213 1 1  6 LEU O    O   0.839  -0.271   2.440 1.00 . A A .  6 LEU O    1 1 
       19 12214 1 1  7 ASN C    C   2.813  -0.335   0.303 1.00 . A A .  7 ASN C    1 1 
       19 12215 1 1  7 ASN CA   C   3.483  -0.403   1.671 1.00 . A A .  7 ASN CA   1 1 
       19 12216 1 1  7 ASN CB   C   4.951  -0.800   1.505 1.00 . A A .  7 ASN CB   1 1 
       19 12217 1 1  7 ASN CG   C   5.705  -0.579   2.814 1.00 . A A .  7 ASN CG   1 1 
       19 12218 1 1  7 ASN H    H   3.296  -2.137   2.875 1.00 . A A .  7 ASN H    1 1 
       19 12219 1 1  7 ASN HA   H   3.435   0.571   2.135 1.00 . A A .  7 ASN HA   1 1 
       19 12220 1 1  7 ASN HB2  H   5.011  -1.842   1.229 1.00 . A A .  7 ASN HB2  1 1 
       19 12221 1 1  7 ASN HB3  H   5.399  -0.196   0.730 1.00 . A A .  7 ASN HB3  1 1 
       19 12222 1 1  7 ASN HD21 H   5.961   1.368   2.516 1.00 . A A .  7 ASN HD21 1 1 
       19 12223 1 1  7 ASN HD22 H   6.614   0.762   3.961 1.00 . A A .  7 ASN HD22 1 1 
       19 12224 1 1  7 ASN N    N   2.801  -1.368   2.523 1.00 . A A .  7 ASN N    1 1 
       19 12225 1 1  7 ASN ND2  N   6.128   0.617   3.123 1.00 . A A .  7 ASN ND2  1 1 
       19 12226 1 1  7 ASN O    O   2.665   0.742  -0.274 1.00 . A A .  7 ASN O    1 1 
       19 12227 1 1  7 ASN OD1  O   5.919  -1.524   3.574 1.00 . A A .  7 ASN OD1  1 1 
       19 12228 1 1  8 ASP C    C   0.449  -0.733  -1.477 1.00 . A A .  8 ASP C    1 1 
       19 12229 1 1  8 ASP CA   C   1.745  -1.543  -1.505 1.00 . A A .  8 ASP CA   1 1 
       19 12230 1 1  8 ASP CB   C   1.430  -2.996  -1.854 1.00 . A A .  8 ASP CB   1 1 
       19 12231 1 1  8 ASP CG   C   0.962  -3.102  -3.301 1.00 . A A .  8 ASP CG   1 1 
       19 12232 1 1  8 ASP H    H   2.543  -2.317   0.298 1.00 . A A .  8 ASP H    1 1 
       19 12233 1 1  8 ASP HA   H   2.404  -1.134  -2.256 1.00 . A A .  8 ASP HA   1 1 
       19 12234 1 1  8 ASP HB2  H   2.317  -3.597  -1.719 1.00 . A A .  8 ASP HB2  1 1 
       19 12235 1 1  8 ASP HB3  H   0.651  -3.358  -1.200 1.00 . A A .  8 ASP HB3  1 1 
       19 12236 1 1  8 ASP N    N   2.404  -1.488  -0.207 1.00 . A A .  8 ASP N    1 1 
       19 12237 1 1  8 ASP O    O   0.166   0.035  -2.396 1.00 . A A .  8 ASP O    1 1 
       19 12238 1 1  8 ASP OD1  O   1.345  -2.256  -4.091 1.00 . A A .  8 ASP OD1  1 1 
       19 12239 1 1  8 ASP OD2  O   0.224  -4.029  -3.596 1.00 . A A .  8 ASP OD2  1 1 
       19 12240 1 1  9 GLU C    C  -1.331   1.312  -0.154 1.00 . A A .  9 GLU C    1 1 
       19 12241 1 1  9 GLU CA   C  -1.591  -0.190  -0.272 1.00 . A A .  9 GLU CA   1 1 
       19 12242 1 1  9 GLU CB   C  -2.383  -0.696   0.947 1.00 . A A .  9 GLU CB   1 1 
       19 12243 1 1  9 GLU CD   C  -3.940  -2.153  -0.364 1.00 . A A .  9 GLU CD   1 1 
       19 12244 1 1  9 GLU CG   C  -2.847  -2.133   0.698 1.00 . A A .  9 GLU CG   1 1 
       19 12245 1 1  9 GLU H    H  -0.047  -1.533   0.290 1.00 . A A .  9 GLU H    1 1 
       19 12246 1 1  9 GLU HA   H  -2.183  -0.363  -1.159 1.00 . A A .  9 GLU HA   1 1 
       19 12247 1 1  9 GLU HB2  H  -1.767  -0.668   1.832 1.00 . A A .  9 GLU HB2  1 1 
       19 12248 1 1  9 GLU HB3  H  -3.250  -0.068   1.096 1.00 . A A .  9 GLU HB3  1 1 
       19 12249 1 1  9 GLU HG2  H  -2.010  -2.726   0.361 1.00 . A A .  9 GLU HG2  1 1 
       19 12250 1 1  9 GLU HG3  H  -3.234  -2.550   1.617 1.00 . A A .  9 GLU HG3  1 1 
       19 12251 1 1  9 GLU N    N  -0.329  -0.912  -0.411 1.00 . A A .  9 GLU N    1 1 
       19 12252 1 1  9 GLU O    O  -2.070   2.121  -0.715 1.00 . A A .  9 GLU O    1 1 
       19 12253 1 1  9 GLU OE1  O  -4.459  -1.093  -0.670 1.00 . A A .  9 GLU OE1  1 1 
       19 12254 1 1  9 GLU OE2  O  -4.246  -3.229  -0.852 1.00 . A A .  9 GLU OE2  1 1 
       19 12255 1 1 10 VAL C    C   0.477   3.682  -0.615 1.00 . A A . 10 VAL C    1 1 
       19 12256 1 1 10 VAL CA   C   0.078   3.068   0.731 1.00 . A A . 10 VAL CA   1 1 
       19 12257 1 1 10 VAL CB   C   1.214   3.202   1.761 1.00 . A A . 10 VAL CB   1 1 
       19 12258 1 1 10 VAL CG1  C   1.722   4.632   1.768 1.00 . A A . 10 VAL CG1  1 1 
       19 12259 1 1 10 VAL CG2  C   0.682   2.842   3.152 1.00 . A A . 10 VAL CG2  1 1 
       19 12260 1 1 10 VAL H    H   0.299   1.011   0.978 1.00 . A A . 10 VAL H    1 1 
       19 12261 1 1 10 VAL HA   H  -0.787   3.597   1.106 1.00 . A A . 10 VAL HA   1 1 
       19 12262 1 1 10 VAL HB   H   2.031   2.541   1.513 1.00 . A A . 10 VAL HB   1 1 
       19 12263 1 1 10 VAL HG11 H   2.295   4.806   0.873 1.00 . A A . 10 VAL HG11 1 1 
       19 12264 1 1 10 VAL HG12 H   2.343   4.786   2.634 1.00 . A A . 10 VAL HG12 1 1 
       19 12265 1 1 10 VAL HG13 H   0.882   5.307   1.797 1.00 . A A . 10 VAL HG13 1 1 
       19 12266 1 1 10 VAL HG21 H   0.083   1.944   3.088 1.00 . A A . 10 VAL HG21 1 1 
       19 12267 1 1 10 VAL HG22 H   0.075   3.652   3.529 1.00 . A A . 10 VAL HG22 1 1 
       19 12268 1 1 10 VAL HG23 H   1.513   2.672   3.816 1.00 . A A . 10 VAL HG23 1 1 
       19 12269 1 1 10 VAL N    N  -0.271   1.681   0.563 1.00 . A A . 10 VAL N    1 1 
       19 12270 1 1 10 VAL O    O   0.150   4.834  -0.897 1.00 . A A . 10 VAL O    1 1 
       19 12271 1 1 11 ALA C    C   0.428   3.791  -3.602 1.00 . A A . 11 ALA C    1 1 
       19 12272 1 1 11 ALA CA   C   1.627   3.417  -2.738 1.00 . A A . 11 ALA CA   1 1 
       19 12273 1 1 11 ALA CB   C   2.463   2.357  -3.465 1.00 . A A . 11 ALA CB   1 1 
       19 12274 1 1 11 ALA H    H   1.422   1.998  -1.173 1.00 . A A . 11 ALA H    1 1 
       19 12275 1 1 11 ALA HA   H   2.234   4.295  -2.587 1.00 . A A . 11 ALA HA   1 1 
       19 12276 1 1 11 ALA HB1  H   1.861   1.476  -3.635 1.00 . A A . 11 ALA HB1  1 1 
       19 12277 1 1 11 ALA HB2  H   3.323   2.098  -2.866 1.00 . A A . 11 ALA HB2  1 1 
       19 12278 1 1 11 ALA HB3  H   2.793   2.752  -4.415 1.00 . A A . 11 ALA HB3  1 1 
       19 12279 1 1 11 ALA N    N   1.190   2.912  -1.440 1.00 . A A . 11 ALA N    1 1 
       19 12280 1 1 11 ALA O    O   0.424   4.833  -4.259 1.00 . A A . 11 ALA O    1 1 
       19 12281 1 1 12 LEU C    C  -2.534   4.422  -3.856 1.00 . A A . 12 LEU C    1 1 
       19 12282 1 1 12 LEU CA   C  -1.781   3.203  -4.395 1.00 . A A . 12 LEU CA   1 1 
       19 12283 1 1 12 LEU CB   C  -2.692   1.970  -4.403 1.00 . A A . 12 LEU CB   1 1 
       19 12284 1 1 12 LEU CD1  C  -2.832  -0.455  -4.939 1.00 . A A . 12 LEU CD1  1 1 
       19 12285 1 1 12 LEU CD2  C  -1.866   1.126  -6.643 1.00 . A A . 12 LEU CD2  1 1 
       19 12286 1 1 12 LEU CG   C  -2.001   0.815  -5.136 1.00 . A A . 12 LEU CG   1 1 
       19 12287 1 1 12 LEU H    H  -0.537   2.121  -3.062 1.00 . A A . 12 LEU H    1 1 
       19 12288 1 1 12 LEU HA   H  -1.480   3.416  -5.406 1.00 . A A . 12 LEU HA   1 1 
       19 12289 1 1 12 LEU HB2  H  -2.907   1.666  -3.389 1.00 . A A . 12 LEU HB2  1 1 
       19 12290 1 1 12 LEU HB3  H  -3.616   2.212  -4.906 1.00 . A A . 12 LEU HB3  1 1 
       19 12291 1 1 12 LEU HD11 H  -2.314  -1.297  -5.375 1.00 . A A . 12 LEU HD11 1 1 
       19 12292 1 1 12 LEU HD12 H  -3.792  -0.334  -5.419 1.00 . A A . 12 LEU HD12 1 1 
       19 12293 1 1 12 LEU HD13 H  -2.977  -0.630  -3.883 1.00 . A A . 12 LEU HD13 1 1 
       19 12294 1 1 12 LEU HD21 H  -0.954   1.675  -6.814 1.00 . A A . 12 LEU HD21 1 1 
       19 12295 1 1 12 LEU HD22 H  -2.709   1.715  -6.977 1.00 . A A . 12 LEU HD22 1 1 
       19 12296 1 1 12 LEU HD23 H  -1.832   0.202  -7.204 1.00 . A A . 12 LEU HD23 1 1 
       19 12297 1 1 12 LEU HG   H  -1.019   0.664  -4.711 1.00 . A A . 12 LEU HG   1 1 
       19 12298 1 1 12 LEU N    N  -0.589   2.939  -3.601 1.00 . A A . 12 LEU N    1 1 
       19 12299 1 1 12 LEU O    O  -3.070   5.221  -4.627 1.00 . A A . 12 LEU O    1 1 
       19 12300 1 1 13 GLU C    C  -2.593   7.007  -2.304 1.00 . A A . 13 GLU C    1 1 
       19 12301 1 1 13 GLU CA   C  -3.266   5.689  -1.921 1.00 . A A . 13 GLU CA   1 1 
       19 12302 1 1 13 GLU CB   C  -3.259   5.522  -0.399 1.00 . A A . 13 GLU CB   1 1 
       19 12303 1 1 13 GLU CD   C  -3.587   7.923   0.268 1.00 . A A . 13 GLU CD   1 1 
       19 12304 1 1 13 GLU CG   C  -4.213   6.532   0.249 1.00 . A A . 13 GLU CG   1 1 
       19 12305 1 1 13 GLU H    H  -2.124   3.911  -1.958 1.00 . A A . 13 GLU H    1 1 
       19 12306 1 1 13 GLU HA   H  -4.287   5.699  -2.270 1.00 . A A . 13 GLU HA   1 1 
       19 12307 1 1 13 GLU HB2  H  -3.576   4.520  -0.152 1.00 . A A . 13 GLU HB2  1 1 
       19 12308 1 1 13 GLU HB3  H  -2.260   5.684  -0.028 1.00 . A A . 13 GLU HB3  1 1 
       19 12309 1 1 13 GLU HG2  H  -5.141   6.563  -0.302 1.00 . A A . 13 GLU HG2  1 1 
       19 12310 1 1 13 GLU HG3  H  -4.414   6.222   1.265 1.00 . A A . 13 GLU HG3  1 1 
       19 12311 1 1 13 GLU N    N  -2.572   4.565  -2.533 1.00 . A A . 13 GLU N    1 1 
       19 12312 1 1 13 GLU O    O  -3.261   8.005  -2.574 1.00 . A A . 13 GLU O    1 1 
       19 12313 1 1 13 GLU OE1  O  -2.371   8.008   0.262 1.00 . A A . 13 GLU OE1  1 1 
       19 12314 1 1 13 GLU OE2  O  -4.339   8.885   0.292 1.00 . A A . 13 GLU OE2  1 1 
       19 12315 1 1 14 ARG C    C  -0.817   8.642  -4.091 1.00 . A A . 14 ARG C    1 1 
       19 12316 1 1 14 ARG CA   C  -0.507   8.208  -2.661 1.00 . A A . 14 ARG CA   1 1 
       19 12317 1 1 14 ARG CB   C   0.995   7.933  -2.531 1.00 . A A . 14 ARG CB   1 1 
       19 12318 1 1 14 ARG CD   C   1.737  10.039  -1.335 1.00 . A A . 14 ARG CD   1 1 
       19 12319 1 1 14 ARG CG   C   1.804   9.239  -2.646 1.00 . A A . 14 ARG CG   1 1 
       19 12320 1 1 14 ARG CZ   C   3.983  10.919  -1.023 1.00 . A A . 14 ARG CZ   1 1 
       19 12321 1 1 14 ARG H    H  -0.779   6.184  -2.088 1.00 . A A . 14 ARG H    1 1 
       19 12322 1 1 14 ARG HA   H  -0.787   8.996  -1.986 1.00 . A A . 14 ARG HA   1 1 
       19 12323 1 1 14 ARG HB2  H   1.194   7.468  -1.578 1.00 . A A . 14 ARG HB2  1 1 
       19 12324 1 1 14 ARG HB3  H   1.296   7.263  -3.323 1.00 . A A . 14 ARG HB3  1 1 
       19 12325 1 1 14 ARG HD2  H   0.754  10.462  -1.216 1.00 . A A . 14 ARG HD2  1 1 
       19 12326 1 1 14 ARG HD3  H   1.950   9.385  -0.501 1.00 . A A . 14 ARG HD3  1 1 
       19 12327 1 1 14 ARG HE   H   2.427  12.020  -1.639 1.00 . A A . 14 ARG HE   1 1 
       19 12328 1 1 14 ARG HG2  H   2.835   8.999  -2.862 1.00 . A A . 14 ARG HG2  1 1 
       19 12329 1 1 14 ARG HG3  H   1.403   9.840  -3.449 1.00 . A A . 14 ARG HG3  1 1 
       19 12330 1 1 14 ARG HH11 H   4.540  12.818  -1.337 1.00 . A A . 14 ARG HH11 1 1 
       19 12331 1 1 14 ARG HH12 H   5.792  11.749  -0.798 1.00 . A A . 14 ARG HH12 1 1 
       19 12332 1 1 14 ARG HH21 H   3.718   8.972  -0.637 1.00 . A A . 14 ARG HH21 1 1 
       19 12333 1 1 14 ARG HH22 H   5.327   9.570  -0.402 1.00 . A A . 14 ARG HH22 1 1 
       19 12334 1 1 14 ARG N    N  -1.262   7.005  -2.317 1.00 . A A . 14 ARG N    1 1 
       19 12335 1 1 14 ARG NE   N   2.713  11.125  -1.365 1.00 . A A . 14 ARG NE   1 1 
       19 12336 1 1 14 ARG NH1  N   4.838  11.905  -1.055 1.00 . A A . 14 ARG NH1  1 1 
       19 12337 1 1 14 ARG NH2  N   4.373   9.728  -0.659 1.00 . A A . 14 ARG NH2  1 1 
       19 12338 1 1 14 ARG O    O  -0.968   9.830  -4.375 1.00 . A A . 14 ARG O    1 1 
       19 12339 1 1 15 LEU C    C  -2.560   8.618  -6.509 1.00 . A A . 15 LEU C    1 1 
       19 12340 1 1 15 LEU CA   C  -1.188   7.960  -6.388 1.00 . A A . 15 LEU CA   1 1 
       19 12341 1 1 15 LEU CB   C  -1.136   6.669  -7.224 1.00 . A A . 15 LEU CB   1 1 
       19 12342 1 1 15 LEU CD1  C   0.290   4.746  -7.926 1.00 . A A . 15 LEU CD1  1 1 
       19 12343 1 1 15 LEU CD2  C   1.192   7.084  -8.133 1.00 . A A . 15 LEU CD2  1 1 
       19 12344 1 1 15 LEU CG   C   0.304   6.141  -7.293 1.00 . A A . 15 LEU CG   1 1 
       19 12345 1 1 15 LEU H    H  -0.766   6.739  -4.711 1.00 . A A . 15 LEU H    1 1 
       19 12346 1 1 15 LEU HA   H  -0.448   8.649  -6.758 1.00 . A A . 15 LEU HA   1 1 
       19 12347 1 1 15 LEU HB2  H  -1.764   5.915  -6.773 1.00 . A A . 15 LEU HB2  1 1 
       19 12348 1 1 15 LEU HB3  H  -1.489   6.874  -8.224 1.00 . A A . 15 LEU HB3  1 1 
       19 12349 1 1 15 LEU HD11 H  -0.197   4.052  -7.258 1.00 . A A . 15 LEU HD11 1 1 
       19 12350 1 1 15 LEU HD12 H   1.305   4.421  -8.107 1.00 . A A . 15 LEU HD12 1 1 
       19 12351 1 1 15 LEU HD13 H  -0.248   4.780  -8.861 1.00 . A A . 15 LEU HD13 1 1 
       19 12352 1 1 15 LEU HD21 H   2.012   6.525  -8.567 1.00 . A A . 15 LEU HD21 1 1 
       19 12353 1 1 15 LEU HD22 H   1.593   7.859  -7.497 1.00 . A A . 15 LEU HD22 1 1 
       19 12354 1 1 15 LEU HD23 H   0.611   7.535  -8.926 1.00 . A A . 15 LEU HD23 1 1 
       19 12355 1 1 15 LEU HG   H   0.704   6.070  -6.291 1.00 . A A . 15 LEU HG   1 1 
       19 12356 1 1 15 LEU N    N  -0.902   7.669  -4.990 1.00 . A A . 15 LEU N    1 1 
       19 12357 1 1 15 LEU O    O  -2.760   9.508  -7.335 1.00 . A A . 15 LEU O    1 1 
       19 12358 1 1 16 LYS C    C  -4.813  10.213  -5.287 1.00 . A A . 16 LYS C    1 1 
       19 12359 1 1 16 LYS CA   C  -4.849   8.741  -5.698 1.00 . A A . 16 LYS CA   1 1 
       19 12360 1 1 16 LYS CB   C  -5.777   7.944  -4.760 1.00 . A A . 16 LYS CB   1 1 
       19 12361 1 1 16 LYS CD   C  -7.137   6.546  -6.368 1.00 . A A . 16 LYS CD   1 1 
       19 12362 1 1 16 LYS CE   C  -7.414   5.112  -6.819 1.00 . A A . 16 LYS CE   1 1 
       19 12363 1 1 16 LYS CG   C  -6.014   6.532  -5.325 1.00 . A A . 16 LYS CG   1 1 
       19 12364 1 1 16 LYS H    H  -3.280   7.473  -5.026 1.00 . A A . 16 LYS H    1 1 
       19 12365 1 1 16 LYS HA   H  -5.234   8.683  -6.705 1.00 . A A . 16 LYS HA   1 1 
       19 12366 1 1 16 LYS HB2  H  -5.330   7.864  -3.780 1.00 . A A . 16 LYS HB2  1 1 
       19 12367 1 1 16 LYS HB3  H  -6.724   8.459  -4.676 1.00 . A A . 16 LYS HB3  1 1 
       19 12368 1 1 16 LYS HD2  H  -8.030   6.967  -5.930 1.00 . A A . 16 LYS HD2  1 1 
       19 12369 1 1 16 LYS HD3  H  -6.841   7.135  -7.222 1.00 . A A . 16 LYS HD3  1 1 
       19 12370 1 1 16 LYS HE2  H  -8.177   5.114  -7.582 1.00 . A A . 16 LYS HE2  1 1 
       19 12371 1 1 16 LYS HE3  H  -6.508   4.678  -7.215 1.00 . A A . 16 LYS HE3  1 1 
       19 12372 1 1 16 LYS HG2  H  -5.105   6.171  -5.786 1.00 . A A . 16 LYS HG2  1 1 
       19 12373 1 1 16 LYS HG3  H  -6.289   5.869  -4.519 1.00 . A A . 16 LYS HG3  1 1 
       19 12374 1 1 16 LYS HZ1  H  -7.798   4.884  -4.786 1.00 . A A . 16 LYS HZ1  1 1 
       19 12375 1 1 16 LYS HZ2  H  -7.287   3.459  -5.558 1.00 . A A . 16 LYS HZ2  1 1 
       19 12376 1 1 16 LYS HZ3  H  -8.869   4.036  -5.790 1.00 . A A . 16 LYS HZ3  1 1 
       19 12377 1 1 16 LYS N    N  -3.500   8.177  -5.676 1.00 . A A . 16 LYS N    1 1 
       19 12378 1 1 16 LYS NZ   N  -7.877   4.313  -5.651 1.00 . A A . 16 LYS NZ   1 1 
       19 12379 1 1 16 LYS O    O  -5.538  11.036  -5.845 1.00 . A A . 16 LYS O    1 1 
       19 12380 1 1 17 ASN C    C  -3.335  12.814  -4.971 1.00 . A A . 17 ASN C    1 1 
       19 12381 1 1 17 ASN CA   C  -3.851  11.918  -3.850 1.00 . A A . 17 ASN CA   1 1 
       19 12382 1 1 17 ASN CB   C  -2.896  11.984  -2.660 1.00 . A A . 17 ASN CB   1 1 
       19 12383 1 1 17 ASN CG   C  -3.524  11.289  -1.458 1.00 . A A . 17 ASN CG   1 1 
       19 12384 1 1 17 ASN H    H  -3.399   9.853  -3.906 1.00 . A A . 17 ASN H    1 1 
       19 12385 1 1 17 ASN HA   H  -4.824  12.268  -3.537 1.00 . A A . 17 ASN HA   1 1 
       19 12386 1 1 17 ASN HB2  H  -1.969  11.493  -2.918 1.00 . A A . 17 ASN HB2  1 1 
       19 12387 1 1 17 ASN HB3  H  -2.700  13.018  -2.413 1.00 . A A . 17 ASN HB3  1 1 
       19 12388 1 1 17 ASN HD21 H  -5.227  12.302  -1.575 1.00 . A A . 17 ASN HD21 1 1 
       19 12389 1 1 17 ASN HD22 H  -5.141  11.170  -0.313 1.00 . A A . 17 ASN HD22 1 1 
       19 12390 1 1 17 ASN N    N  -3.965  10.542  -4.313 1.00 . A A . 17 ASN N    1 1 
       19 12391 1 1 17 ASN ND2  N  -4.731  11.616  -1.084 1.00 . A A . 17 ASN ND2  1 1 
       19 12392 1 1 17 ASN O    O  -3.780  13.951  -5.128 1.00 . A A . 17 ASN O    1 1 
       19 12393 1 1 17 ASN OD1  O  -2.904  10.414  -0.854 1.00 . A A . 17 ASN OD1  1 1 
       19 12394 1 1 18 GLU C    C  -2.879  13.399  -7.878 1.00 . A A . 18 GLU C    1 1 
       19 12395 1 1 18 GLU CA   C  -1.809  13.060  -6.847 1.00 . A A . 18 GLU CA   1 1 
       19 12396 1 1 18 GLU CB   C  -0.685  12.262  -7.525 1.00 . A A . 18 GLU CB   1 1 
       19 12397 1 1 18 GLU CD   C   1.113  12.336  -9.264 1.00 . A A . 18 GLU CD   1 1 
       19 12398 1 1 18 GLU CG   C  -0.042  13.106  -8.630 1.00 . A A . 18 GLU CG   1 1 
       19 12399 1 1 18 GLU H    H  -2.073  11.377  -5.561 1.00 . A A . 18 GLU H    1 1 
       19 12400 1 1 18 GLU HA   H  -1.396  13.978  -6.456 1.00 . A A . 18 GLU HA   1 1 
       19 12401 1 1 18 GLU HB2  H   0.066  11.999  -6.795 1.00 . A A . 18 GLU HB2  1 1 
       19 12402 1 1 18 GLU HB3  H  -1.095  11.363  -7.960 1.00 . A A . 18 GLU HB3  1 1 
       19 12403 1 1 18 GLU HG2  H  -0.777  13.332  -9.388 1.00 . A A . 18 GLU HG2  1 1 
       19 12404 1 1 18 GLU HG3  H   0.333  14.026  -8.207 1.00 . A A . 18 GLU HG3  1 1 
       19 12405 1 1 18 GLU N    N  -2.387  12.291  -5.742 1.00 . A A . 18 GLU N    1 1 
       19 12406 1 1 18 GLU O    O  -2.952  14.528  -8.365 1.00 . A A . 18 GLU O    1 1 
       19 12407 1 1 18 GLU OE1  O   1.338  11.207  -8.860 1.00 . A A . 18 GLU OE1  1 1 
       19 12408 1 1 18 GLU OE2  O   1.757  12.887 -10.141 1.00 . A A . 18 GLU OE2  1 1 
       19 12409 1 1 19 ARG C    C  -5.756  13.674  -8.697 1.00 . A A . 19 ARG C    1 1 
       19 12410 1 1 19 ARG CA   C  -4.769  12.619  -9.189 1.00 . A A . 19 ARG CA   1 1 
       19 12411 1 1 19 ARG CB   C  -5.507  11.302  -9.467 1.00 . A A . 19 ARG CB   1 1 
       19 12412 1 1 19 ARG CD   C  -7.174  10.178 -10.945 1.00 . A A . 19 ARG CD   1 1 
       19 12413 1 1 19 ARG CG   C  -6.553  11.522 -10.561 1.00 . A A . 19 ARG CG   1 1 
       19 12414 1 1 19 ARG CZ   C  -9.127   9.990  -9.516 1.00 . A A . 19 ARG CZ   1 1 
       19 12415 1 1 19 ARG H    H  -3.595  11.535  -7.785 1.00 . A A . 19 ARG H    1 1 
       19 12416 1 1 19 ARG HA   H  -4.324  12.967 -10.109 1.00 . A A . 19 ARG HA   1 1 
       19 12417 1 1 19 ARG HB2  H  -4.800  10.553  -9.795 1.00 . A A . 19 ARG HB2  1 1 
       19 12418 1 1 19 ARG HB3  H  -6.000  10.965  -8.568 1.00 . A A . 19 ARG HB3  1 1 
       19 12419 1 1 19 ARG HD2  H  -7.862  10.322 -11.765 1.00 . A A . 19 ARG HD2  1 1 
       19 12420 1 1 19 ARG HD3  H  -6.391   9.500 -11.254 1.00 . A A . 19 ARG HD3  1 1 
       19 12421 1 1 19 ARG HE   H  -7.451   8.928  -9.255 1.00 . A A . 19 ARG HE   1 1 
       19 12422 1 1 19 ARG HG2  H  -7.324  12.185 -10.194 1.00 . A A . 19 ARG HG2  1 1 
       19 12423 1 1 19 ARG HG3  H  -6.083  11.961 -11.429 1.00 . A A . 19 ARG HG3  1 1 
       19 12424 1 1 19 ARG HH11 H  -9.300   8.766  -7.942 1.00 . A A . 19 ARG HH11 1 1 
       19 12425 1 1 19 ARG HH12 H -10.685   9.750  -8.282 1.00 . A A . 19 ARG HH12 1 1 
       19 12426 1 1 19 ARG HH21 H  -9.233  11.305 -11.022 1.00 . A A . 19 ARG HH21 1 1 
       19 12427 1 1 19 ARG HH22 H -10.646  11.190 -10.027 1.00 . A A . 19 ARG HH22 1 1 
       19 12428 1 1 19 ARG N    N  -3.706  12.413  -8.207 1.00 . A A . 19 ARG N    1 1 
       19 12429 1 1 19 ARG NE   N  -7.889   9.608  -9.809 1.00 . A A . 19 ARG NE   1 1 
       19 12430 1 1 19 ARG NH1  N  -9.752   9.461  -8.500 1.00 . A A . 19 ARG NH1  1 1 
       19 12431 1 1 19 ARG NH2  N  -9.715  10.899 -10.244 1.00 . A A . 19 ARG NH2  1 1 
       19 12432 1 1 19 ARG O    O  -6.191  14.535  -9.461 1.00 . A A . 19 ARG O    1 1 
       19 12433 1 1 20 HIS C    C  -6.503  15.977  -6.927 1.00 . A A . 20 HIS C    1 1 
       19 12434 1 1 20 HIS CA   C  -7.042  14.550  -6.829 1.00 . A A . 20 HIS CA   1 1 
       19 12435 1 1 20 HIS CB   C  -7.308  14.191  -5.367 1.00 . A A . 20 HIS CB   1 1 
       19 12436 1 1 20 HIS CD2  C  -8.147  16.150  -3.825 1.00 . A A . 20 HIS CD2  1 1 
       19 12437 1 1 20 HIS CE1  C -10.219  16.182  -4.458 1.00 . A A . 20 HIS CE1  1 1 
       19 12438 1 1 20 HIS CG   C  -8.287  15.171  -4.779 1.00 . A A . 20 HIS CG   1 1 
       19 12439 1 1 20 HIS H    H  -5.723  12.890  -6.855 1.00 . A A . 20 HIS H    1 1 
       19 12440 1 1 20 HIS HA   H  -7.974  14.496  -7.371 1.00 . A A . 20 HIS HA   1 1 
       19 12441 1 1 20 HIS HB2  H  -7.722  13.194  -5.312 1.00 . A A . 20 HIS HB2  1 1 
       19 12442 1 1 20 HIS HB3  H  -6.384  14.228  -4.812 1.00 . A A . 20 HIS HB3  1 1 
       19 12443 1 1 20 HIS HD2  H  -7.229  16.388  -3.306 1.00 . A A . 20 HIS HD2  1 1 
       19 12444 1 1 20 HIS HE1  H -11.263  16.443  -4.553 1.00 . A A . 20 HIS HE1  1 1 
       19 12445 1 1 20 HIS HE2  H  -9.563  17.520  -3.005 1.00 . A A . 20 HIS HE2  1 1 
       19 12446 1 1 20 HIS N    N  -6.104  13.599  -7.417 1.00 . A A . 20 HIS N    1 1 
       19 12447 1 1 20 HIS ND1  N  -9.616  15.210  -5.167 1.00 . A A . 20 HIS ND1  1 1 
       19 12448 1 1 20 HIS NE2  N  -9.368  16.787  -3.625 1.00 . A A . 20 HIS NE2  1 1 
       19 12449 1 1 20 HIS O    O  -7.233  16.903  -7.280 1.00 . A A . 20 HIS O    1 1 
       19 12450 1 1 21 VAL C    C  -4.629  17.985  -8.119 1.00 . A A . 21 VAL C    1 1 
       19 12451 1 1 21 VAL CA   C  -4.592  17.451  -6.686 1.00 . A A . 21 VAL CA   1 1 
       19 12452 1 1 21 VAL CB   C  -3.143  17.334  -6.193 1.00 . A A . 21 VAL CB   1 1 
       19 12453 1 1 21 VAL CG1  C  -2.387  18.615  -6.521 1.00 . A A . 21 VAL CG1  1 1 
       19 12454 1 1 21 VAL CG2  C  -3.122  17.118  -4.670 1.00 . A A . 21 VAL CG2  1 1 
       19 12455 1 1 21 VAL H    H  -4.677  15.382  -6.361 1.00 . A A . 21 VAL H    1 1 
       19 12456 1 1 21 VAL HA   H  -5.127  18.132  -6.041 1.00 . A A . 21 VAL HA   1 1 
       19 12457 1 1 21 VAL HB   H  -2.665  16.499  -6.684 1.00 . A A . 21 VAL HB   1 1 
       19 12458 1 1 21 VAL HG11 H  -2.159  18.626  -7.574 1.00 . A A . 21 VAL HG11 1 1 
       19 12459 1 1 21 VAL HG12 H  -1.470  18.649  -5.952 1.00 . A A . 21 VAL HG12 1 1 
       19 12460 1 1 21 VAL HG13 H  -3.001  19.465  -6.273 1.00 . A A . 21 VAL HG13 1 1 
       19 12461 1 1 21 VAL HG21 H  -3.327  18.053  -4.170 1.00 . A A . 21 VAL HG21 1 1 
       19 12462 1 1 21 VAL HG22 H  -2.146  16.761  -4.376 1.00 . A A . 21 VAL HG22 1 1 
       19 12463 1 1 21 VAL HG23 H  -3.868  16.391  -4.391 1.00 . A A . 21 VAL HG23 1 1 
       19 12464 1 1 21 VAL N    N  -5.219  16.147  -6.621 1.00 . A A . 21 VAL N    1 1 
       19 12465 1 1 21 VAL O    O  -4.933  19.156  -8.346 1.00 . A A . 21 VAL O    1 1 
       19 12466 1 1 22 HIS C    C  -5.706  18.002 -10.904 1.00 . A A . 22 HIS C    1 1 
       19 12467 1 1 22 HIS CA   C  -4.318  17.521 -10.478 1.00 . A A . 22 HIS CA   1 1 
       19 12468 1 1 22 HIS CB   C  -3.850  16.360 -11.371 1.00 . A A . 22 HIS CB   1 1 
       19 12469 1 1 22 HIS CD2  C  -4.815  16.517 -13.810 1.00 . A A . 22 HIS CD2  1 1 
       19 12470 1 1 22 HIS CE1  C  -3.288  17.794 -14.667 1.00 . A A . 22 HIS CE1  1 1 
       19 12471 1 1 22 HIS CG   C  -3.911  16.783 -12.812 1.00 . A A . 22 HIS CG   1 1 
       19 12472 1 1 22 HIS H    H  -4.082  16.200  -8.838 1.00 . A A . 22 HIS H    1 1 
       19 12473 1 1 22 HIS HA   H  -3.624  18.340 -10.596 1.00 . A A . 22 HIS HA   1 1 
       19 12474 1 1 22 HIS HB2  H  -2.832  16.106 -11.118 1.00 . A A . 22 HIS HB2  1 1 
       19 12475 1 1 22 HIS HB3  H  -4.479  15.495 -11.223 1.00 . A A . 22 HIS HB3  1 1 
       19 12476 1 1 22 HIS HD2  H  -5.703  15.911 -13.702 1.00 . A A . 22 HIS HD2  1 1 
       19 12477 1 1 22 HIS HE1  H  -2.716  18.390 -15.362 1.00 . A A . 22 HIS HE1  1 1 
       19 12478 1 1 22 HIS HE2  H  -4.872  17.141 -15.850 1.00 . A A . 22 HIS HE2  1 1 
       19 12479 1 1 22 HIS N    N  -4.318  17.120  -9.078 1.00 . A A . 22 HIS N    1 1 
       19 12480 1 1 22 HIS ND1  N  -2.947  17.599 -13.381 1.00 . A A . 22 HIS ND1  1 1 
       19 12481 1 1 22 HIS NE2  N  -4.419  17.156 -14.981 1.00 . A A . 22 HIS NE2  1 1 
       19 12482 1 1 22 HIS O    O  -5.832  18.996 -11.619 1.00 . A A . 22 HIS O    1 1 
       19 12483 1 1 23 ASP C    C  -8.432  19.073 -10.271 1.00 . A A . 23 ASP C    1 1 
       19 12484 1 1 23 ASP CA   C  -8.110  17.684 -10.816 1.00 . A A . 23 ASP CA   1 1 
       19 12485 1 1 23 ASP CB   C  -9.099  16.669 -10.241 1.00 . A A . 23 ASP CB   1 1 
       19 12486 1 1 23 ASP CG   C  -8.965  15.346 -10.986 1.00 . A A . 23 ASP CG   1 1 
       19 12487 1 1 23 ASP H    H  -6.603  16.519  -9.891 1.00 . A A . 23 ASP H    1 1 
       19 12488 1 1 23 ASP HA   H  -8.209  17.696 -11.891 1.00 . A A . 23 ASP HA   1 1 
       19 12489 1 1 23 ASP HB2  H  -8.895  16.517  -9.190 1.00 . A A . 23 ASP HB2  1 1 
       19 12490 1 1 23 ASP HB3  H -10.105  17.043 -10.359 1.00 . A A . 23 ASP HB3  1 1 
       19 12491 1 1 23 ASP N    N  -6.749  17.299 -10.463 1.00 . A A . 23 ASP N    1 1 
       19 12492 1 1 23 ASP O    O  -9.051  19.891 -10.951 1.00 . A A . 23 ASP O    1 1 
       19 12493 1 1 23 ASP OD1  O  -8.349  15.342 -12.039 1.00 . A A . 23 ASP OD1  1 1 
       19 12494 1 1 23 ASP OD2  O  -9.474  14.355 -10.489 1.00 . A A . 23 ASP OD2  1 1 
       19 12495 1 1 24 GLU C    C  -7.480  21.736  -9.160 1.00 . A A . 24 GLU C    1 1 
       19 12496 1 1 24 GLU CA   C  -8.249  20.638  -8.420 1.00 . A A . 24 GLU CA   1 1 
       19 12497 1 1 24 GLU CB   C  -7.875  20.626  -6.926 1.00 . A A . 24 GLU CB   1 1 
       19 12498 1 1 24 GLU CD   C  -7.892  21.955  -4.812 1.00 . A A . 24 GLU CD   1 1 
       19 12499 1 1 24 GLU CG   C  -8.205  21.984  -6.303 1.00 . A A . 24 GLU CG   1 1 
       19 12500 1 1 24 GLU H    H  -7.511  18.645  -8.546 1.00 . A A . 24 GLU H    1 1 
       19 12501 1 1 24 GLU HA   H  -9.306  20.855  -8.503 1.00 . A A . 24 GLU HA   1 1 
       19 12502 1 1 24 GLU HB2  H  -8.444  19.858  -6.420 1.00 . A A . 24 GLU HB2  1 1 
       19 12503 1 1 24 GLU HB3  H  -6.822  20.427  -6.806 1.00 . A A . 24 GLU HB3  1 1 
       19 12504 1 1 24 GLU HG2  H  -7.611  22.752  -6.777 1.00 . A A . 24 GLU HG2  1 1 
       19 12505 1 1 24 GLU HG3  H  -9.253  22.201  -6.445 1.00 . A A . 24 GLU HG3  1 1 
       19 12506 1 1 24 GLU N    N  -8.003  19.335  -9.040 1.00 . A A . 24 GLU N    1 1 
       19 12507 1 1 24 GLU O    O  -7.992  22.838  -9.355 1.00 . A A . 24 GLU O    1 1 
       19 12508 1 1 24 GLU OE1  O  -7.444  20.922  -4.342 1.00 . A A . 24 GLU OE1  1 1 
       19 12509 1 1 24 GLU OE2  O  -8.105  22.964  -4.162 1.00 . A A . 24 GLU OE2  1 1 
       19 12510 1 1 25 GLU C    C  -6.080  22.802 -11.605 1.00 . A A . 25 GLU C    1 1 
       19 12511 1 1 25 GLU CA   C  -5.415  22.390 -10.289 1.00 . A A . 25 GLU CA   1 1 
       19 12512 1 1 25 GLU CB   C  -4.024  21.788 -10.560 1.00 . A A . 25 GLU CB   1 1 
       19 12513 1 1 25 GLU CD   C  -3.406  23.078 -12.629 1.00 . A A . 25 GLU CD   1 1 
       19 12514 1 1 25 GLU CG   C  -3.093  22.854 -11.150 1.00 . A A . 25 GLU CG   1 1 
       19 12515 1 1 25 GLU H    H  -5.894  20.525  -9.387 1.00 . A A . 25 GLU H    1 1 
       19 12516 1 1 25 GLU HA   H  -5.294  23.275  -9.675 1.00 . A A . 25 GLU HA   1 1 
       19 12517 1 1 25 GLU HB2  H  -3.605  21.428  -9.631 1.00 . A A . 25 GLU HB2  1 1 
       19 12518 1 1 25 GLU HB3  H  -4.104  20.965 -11.252 1.00 . A A . 25 GLU HB3  1 1 
       19 12519 1 1 25 GLU HG2  H  -3.220  23.782 -10.613 1.00 . A A . 25 GLU HG2  1 1 
       19 12520 1 1 25 GLU HG3  H  -2.070  22.522 -11.052 1.00 . A A . 25 GLU HG3  1 1 
       19 12521 1 1 25 GLU N    N  -6.248  21.423  -9.569 1.00 . A A . 25 GLU N    1 1 
       19 12522 1 1 25 GLU O    O  -6.023  23.967 -11.999 1.00 . A A . 25 GLU O    1 1 
       19 12523 1 1 25 GLU OE1  O  -3.881  22.150 -13.264 1.00 . A A . 25 GLU OE1  1 1 
       19 12524 1 1 25 GLU OE2  O  -3.165  24.175 -13.102 1.00 . A A . 25 GLU OE2  1 1 
       19 12525 1 1 26 VAL C    C  -8.599  23.044 -13.307 1.00 . A A . 26 VAL C    1 1 
       19 12526 1 1 26 VAL CA   C  -7.396  22.131 -13.540 1.00 . A A . 26 VAL CA   1 1 
       19 12527 1 1 26 VAL CB   C  -7.835  20.824 -14.236 1.00 . A A . 26 VAL CB   1 1 
       19 12528 1 1 26 VAL CG1  C  -8.785  21.146 -15.399 1.00 . A A . 26 VAL CG1  1 1 
       19 12529 1 1 26 VAL CG2  C  -6.601  20.088 -14.807 1.00 . A A . 26 VAL CG2  1 1 
       19 12530 1 1 26 VAL H    H  -6.759  20.944 -11.907 1.00 . A A . 26 VAL H    1 1 
       19 12531 1 1 26 VAL HA   H  -6.702  22.645 -14.188 1.00 . A A . 26 VAL HA   1 1 
       19 12532 1 1 26 VAL HB   H  -8.343  20.186 -13.528 1.00 . A A . 26 VAL HB   1 1 
       19 12533 1 1 26 VAL HG11 H  -8.870  20.286 -16.047 1.00 . A A . 26 VAL HG11 1 1 
       19 12534 1 1 26 VAL HG12 H  -8.396  21.983 -15.962 1.00 . A A . 26 VAL HG12 1 1 
       19 12535 1 1 26 VAL HG13 H  -9.759  21.397 -15.008 1.00 . A A . 26 VAL HG13 1 1 
       19 12536 1 1 26 VAL HG21 H  -6.851  19.049 -14.967 1.00 . A A . 26 VAL HG21 1 1 
       19 12537 1 1 26 VAL HG22 H  -5.772  20.152 -14.120 1.00 . A A . 26 VAL HG22 1 1 
       19 12538 1 1 26 VAL HG23 H  -6.313  20.537 -15.747 1.00 . A A . 26 VAL HG23 1 1 
       19 12539 1 1 26 VAL N    N  -6.719  21.847 -12.277 1.00 . A A . 26 VAL N    1 1 
       19 12540 1 1 26 VAL O    O  -8.863  23.947 -14.100 1.00 . A A . 26 VAL O    1 1 
       19 12541 1 1 27 GLU C    C -10.129  25.071 -11.754 1.00 . A A . 27 GLU C    1 1 
       19 12542 1 1 27 GLU CA   C -10.513  23.601 -11.926 1.00 . A A . 27 GLU CA   1 1 
       19 12543 1 1 27 GLU CB   C -11.179  23.083 -10.646 1.00 . A A . 27 GLU CB   1 1 
       19 12544 1 1 27 GLU CD   C -13.467  23.693 -11.472 1.00 . A A . 27 GLU CD   1 1 
       19 12545 1 1 27 GLU CG   C -12.455  23.882 -10.347 1.00 . A A . 27 GLU CG   1 1 
       19 12546 1 1 27 GLU H    H  -9.079  22.056 -11.627 1.00 . A A . 27 GLU H    1 1 
       19 12547 1 1 27 GLU HA   H -11.209  23.516 -12.744 1.00 . A A . 27 GLU HA   1 1 
       19 12548 1 1 27 GLU HB2  H -11.431  22.041 -10.772 1.00 . A A . 27 GLU HB2  1 1 
       19 12549 1 1 27 GLU HB3  H -10.493  23.189  -9.821 1.00 . A A . 27 GLU HB3  1 1 
       19 12550 1 1 27 GLU HG2  H -12.883  23.530  -9.420 1.00 . A A . 27 GLU HG2  1 1 
       19 12551 1 1 27 GLU HG3  H -12.216  24.931 -10.252 1.00 . A A . 27 GLU HG3  1 1 
       19 12552 1 1 27 GLU N    N  -9.331  22.796 -12.226 1.00 . A A . 27 GLU N    1 1 
       19 12553 1 1 27 GLU O    O -10.784  25.959 -12.297 1.00 . A A . 27 GLU O    1 1 
       19 12554 1 1 27 GLU OE1  O -13.350  22.712 -12.189 1.00 . A A . 27 GLU OE1  1 1 
       19 12555 1 1 27 GLU OE2  O -14.342  24.534 -11.604 1.00 . A A . 27 GLU OE2  1 1 
       19 12556 1 1 28 LEU C    C  -8.074  27.279 -12.102 1.00 . A A . 28 LEU C    1 1 
       19 12557 1 1 28 LEU CA   C  -8.611  26.695 -10.796 1.00 . A A . 28 LEU CA   1 1 
       19 12558 1 1 28 LEU CB   C  -7.537  26.748  -9.689 1.00 . A A . 28 LEU CB   1 1 
       19 12559 1 1 28 LEU CD1  C  -9.153  25.722  -8.073 1.00 . A A . 28 LEU CD1  1 1 
       19 12560 1 1 28 LEU CD2  C  -7.129  26.925  -7.232 1.00 . A A . 28 LEU CD2  1 1 
       19 12561 1 1 28 LEU CG   C  -8.205  26.898  -8.318 1.00 . A A . 28 LEU CG   1 1 
       19 12562 1 1 28 LEU H    H  -8.567  24.581 -10.599 1.00 . A A . 28 LEU H    1 1 
       19 12563 1 1 28 LEU HA   H  -9.461  27.289 -10.490 1.00 . A A . 28 LEU HA   1 1 
       19 12564 1 1 28 LEU HB2  H  -6.963  25.833  -9.702 1.00 . A A . 28 LEU HB2  1 1 
       19 12565 1 1 28 LEU HB3  H  -6.876  27.588  -9.855 1.00 . A A . 28 LEU HB3  1 1 
       19 12566 1 1 28 LEU HD11 H  -8.619  24.795  -8.211 1.00 . A A . 28 LEU HD11 1 1 
       19 12567 1 1 28 LEU HD12 H  -9.977  25.772  -8.771 1.00 . A A . 28 LEU HD12 1 1 
       19 12568 1 1 28 LEU HD13 H  -9.535  25.771  -7.063 1.00 . A A . 28 LEU HD13 1 1 
       19 12569 1 1 28 LEU HD21 H  -7.591  26.794  -6.264 1.00 . A A . 28 LEU HD21 1 1 
       19 12570 1 1 28 LEU HD22 H  -6.616  27.874  -7.259 1.00 . A A . 28 LEU HD22 1 1 
       19 12571 1 1 28 LEU HD23 H  -6.422  26.128  -7.404 1.00 . A A . 28 LEU HD23 1 1 
       19 12572 1 1 28 LEU HG   H  -8.767  27.822  -8.294 1.00 . A A . 28 LEU HG   1 1 
       19 12573 1 1 28 LEU N    N  -9.062  25.325 -11.008 1.00 . A A . 28 LEU N    1 1 
       19 12574 1 1 28 LEU O    O  -8.253  28.465 -12.378 1.00 . A A . 28 LEU O    1 1 
       19 12575 1 1 29 GLU C    C  -8.013  27.389 -15.068 1.00 . A A . 29 GLU C    1 1 
       19 12576 1 1 29 GLU CA   C  -6.877  26.902 -14.177 1.00 . A A . 29 GLU CA   1 1 
       19 12577 1 1 29 GLU CB   C  -6.122  25.760 -14.880 1.00 . A A . 29 GLU CB   1 1 
       19 12578 1 1 29 GLU CD   C  -4.436  27.329 -15.859 1.00 . A A . 29 GLU CD   1 1 
       19 12579 1 1 29 GLU CG   C  -5.485  26.269 -16.178 1.00 . A A . 29 GLU CG   1 1 
       19 12580 1 1 29 GLU H    H  -7.313  25.506 -12.643 1.00 . A A . 29 GLU H    1 1 
       19 12581 1 1 29 GLU HA   H  -6.196  27.719 -13.993 1.00 . A A . 29 GLU HA   1 1 
       19 12582 1 1 29 GLU HB2  H  -5.348  25.383 -14.228 1.00 . A A . 29 GLU HB2  1 1 
       19 12583 1 1 29 GLU HB3  H  -6.815  24.964 -15.116 1.00 . A A . 29 GLU HB3  1 1 
       19 12584 1 1 29 GLU HG2  H  -5.016  25.442 -16.689 1.00 . A A . 29 GLU HG2  1 1 
       19 12585 1 1 29 GLU HG3  H  -6.246  26.697 -16.813 1.00 . A A . 29 GLU HG3  1 1 
       19 12586 1 1 29 GLU N    N  -7.422  26.443 -12.906 1.00 . A A . 29 GLU N    1 1 
       19 12587 1 1 29 GLU O    O  -7.904  28.417 -15.734 1.00 . A A . 29 GLU O    1 1 
       19 12588 1 1 29 GLU OE1  O  -3.978  27.358 -14.728 1.00 . A A . 29 GLU OE1  1 1 
       19 12589 1 1 29 GLU OE2  O  -4.106  28.094 -16.749 1.00 . A A . 29 GLU OE2  1 1 
       19 12590 1 1 30 ARG C    C -10.847  28.325 -15.416 1.00 . A A . 30 ARG C    1 1 
       19 12591 1 1 30 ARG CA   C -10.258  26.992 -15.891 1.00 . A A . 30 ARG CA   1 1 
       19 12592 1 1 30 ARG CB   C -11.312  25.871 -15.787 1.00 . A A . 30 ARG CB   1 1 
       19 12593 1 1 30 ARG CD   C -12.780  27.117 -17.416 1.00 . A A . 30 ARG CD   1 1 
       19 12594 1 1 30 ARG CG   C -12.129  25.772 -17.083 1.00 . A A . 30 ARG CG   1 1 
       19 12595 1 1 30 ARG CZ   C -14.376  27.882 -19.080 1.00 . A A . 30 ARG CZ   1 1 
       19 12596 1 1 30 ARG H    H  -9.134  25.824 -14.528 1.00 . A A . 30 ARG H    1 1 
       19 12597 1 1 30 ARG HA   H  -9.940  27.091 -16.918 1.00 . A A . 30 ARG HA   1 1 
       19 12598 1 1 30 ARG HB2  H -10.809  24.930 -15.613 1.00 . A A . 30 ARG HB2  1 1 
       19 12599 1 1 30 ARG HB3  H -11.980  26.072 -14.960 1.00 . A A . 30 ARG HB3  1 1 
       19 12600 1 1 30 ARG HD2  H -13.129  27.587 -16.510 1.00 . A A . 30 ARG HD2  1 1 
       19 12601 1 1 30 ARG HD3  H -12.055  27.757 -17.898 1.00 . A A . 30 ARG HD3  1 1 
       19 12602 1 1 30 ARG HE   H -14.335  26.021 -18.347 1.00 . A A . 30 ARG HE   1 1 
       19 12603 1 1 30 ARG HG2  H -11.475  25.484 -17.893 1.00 . A A . 30 ARG HG2  1 1 
       19 12604 1 1 30 ARG HG3  H -12.897  25.024 -16.964 1.00 . A A . 30 ARG HG3  1 1 
       19 12605 1 1 30 ARG HH11 H -15.832  26.766 -19.883 1.00 . A A . 30 ARG HH11 1 1 
       19 12606 1 1 30 ARG HH12 H -15.748  28.404 -20.441 1.00 . A A . 30 ARG HH12 1 1 
       19 12607 1 1 30 ARG HH21 H -13.016  29.213 -18.460 1.00 . A A . 30 ARG HH21 1 1 
       19 12608 1 1 30 ARG HH22 H -14.151  29.791 -19.633 1.00 . A A . 30 ARG HH22 1 1 
       19 12609 1 1 30 ARG N    N  -9.105  26.637 -15.076 1.00 . A A . 30 ARG N    1 1 
       19 12610 1 1 30 ARG NE   N -13.909  26.902 -18.314 1.00 . A A . 30 ARG NE   1 1 
       19 12611 1 1 30 ARG NH1  N -15.399  27.667 -19.862 1.00 . A A . 30 ARG NH1  1 1 
       19 12612 1 1 30 ARG NH2  N -13.804  29.053 -19.056 1.00 . A A . 30 ARG NH2  1 1 
       19 12613 1 1 30 ARG O    O -11.234  29.171 -16.223 1.00 . A A . 30 ARG O    1 1 
       19 12614 1 1 31 LEU C    C -10.618  30.929 -13.961 1.00 . A A . 31 LEU C    1 1 
       19 12615 1 1 31 LEU CA   C -11.456  29.731 -13.528 1.00 . A A . 31 LEU CA   1 1 
       19 12616 1 1 31 LEU CB   C -11.453  29.632 -11.997 1.00 . A A . 31 LEU CB   1 1 
       19 12617 1 1 31 LEU CD1  C -13.485  31.115 -11.813 1.00 . A A . 31 LEU CD1  1 1 
       19 12618 1 1 31 LEU CD2  C -11.962  30.785  -9.840 1.00 . A A . 31 LEU CD2  1 1 
       19 12619 1 1 31 LEU CG   C -12.026  30.913 -11.367 1.00 . A A . 31 LEU CG   1 1 
       19 12620 1 1 31 LEU H    H -10.589  27.797 -13.504 1.00 . A A . 31 LEU H    1 1 
       19 12621 1 1 31 LEU HA   H -12.469  29.860 -13.873 1.00 . A A . 31 LEU HA   1 1 
       19 12622 1 1 31 LEU HB2  H -12.051  28.786 -11.693 1.00 . A A . 31 LEU HB2  1 1 
       19 12623 1 1 31 LEU HB3  H -10.438  29.492 -11.653 1.00 . A A . 31 LEU HB3  1 1 
       19 12624 1 1 31 LEU HD11 H -13.977  30.157 -11.909 1.00 . A A . 31 LEU HD11 1 1 
       19 12625 1 1 31 LEU HD12 H -13.501  31.622 -12.766 1.00 . A A . 31 LEU HD12 1 1 
       19 12626 1 1 31 LEU HD13 H -14.011  31.717 -11.084 1.00 . A A . 31 LEU HD13 1 1 
       19 12627 1 1 31 LEU HD21 H -10.937  30.633  -9.534 1.00 . A A . 31 LEU HD21 1 1 
       19 12628 1 1 31 LEU HD22 H -12.561  29.944  -9.523 1.00 . A A . 31 LEU HD22 1 1 
       19 12629 1 1 31 LEU HD23 H -12.342  31.689  -9.387 1.00 . A A . 31 LEU HD23 1 1 
       19 12630 1 1 31 LEU HG   H -11.438  31.766 -11.674 1.00 . A A . 31 LEU HG   1 1 
       19 12631 1 1 31 LEU N    N -10.912  28.503 -14.100 1.00 . A A . 31 LEU N    1 1 
       19 12632 1 1 31 LEU O    O -11.146  31.960 -14.377 1.00 . A A . 31 LEU O    1 1 
       19 12633 1 1 32 LYS C    C  -8.601  32.215 -15.706 1.00 . A A . 32 LYS C    1 1 
       19 12634 1 1 32 LYS CA   C  -8.398  31.857 -14.237 1.00 . A A . 32 LYS CA   1 1 
       19 12635 1 1 32 LYS CB   C  -6.941  31.446 -13.965 1.00 . A A . 32 LYS CB   1 1 
       19 12636 1 1 32 LYS CD   C  -4.543  32.199 -14.099 1.00 . A A . 32 LYS CD   1 1 
       19 12637 1 1 32 LYS CE   C  -4.178  31.998 -12.624 1.00 . A A . 32 LYS CE   1 1 
       19 12638 1 1 32 LYS CG   C  -6.009  32.631 -14.241 1.00 . A A . 32 LYS CG   1 1 
       19 12639 1 1 32 LYS H    H  -8.935  29.937 -13.525 1.00 . A A . 32 LYS H    1 1 
       19 12640 1 1 32 LYS HA   H  -8.628  32.725 -13.637 1.00 . A A . 32 LYS HA   1 1 
       19 12641 1 1 32 LYS HB2  H  -6.851  31.152 -12.932 1.00 . A A . 32 LYS HB2  1 1 
       19 12642 1 1 32 LYS HB3  H  -6.663  30.617 -14.598 1.00 . A A . 32 LYS HB3  1 1 
       19 12643 1 1 32 LYS HD2  H  -4.393  31.272 -14.632 1.00 . A A . 32 LYS HD2  1 1 
       19 12644 1 1 32 LYS HD3  H  -3.905  32.960 -14.522 1.00 . A A . 32 LYS HD3  1 1 
       19 12645 1 1 32 LYS HE2  H  -4.471  32.866 -12.056 1.00 . A A . 32 LYS HE2  1 1 
       19 12646 1 1 32 LYS HE3  H  -4.684  31.125 -12.239 1.00 . A A . 32 LYS HE3  1 1 
       19 12647 1 1 32 LYS HG2  H  -6.177  32.993 -15.245 1.00 . A A . 32 LYS HG2  1 1 
       19 12648 1 1 32 LYS HG3  H  -6.217  33.423 -13.537 1.00 . A A . 32 LYS HG3  1 1 
       19 12649 1 1 32 LYS HZ1  H  -2.230  32.255 -13.314 1.00 . A A . 32 LYS HZ1  1 1 
       19 12650 1 1 32 LYS HZ2  H  -2.491  30.780 -12.514 1.00 . A A . 32 LYS HZ2  1 1 
       19 12651 1 1 32 LYS HZ3  H  -2.365  32.222 -11.623 1.00 . A A . 32 LYS HZ3  1 1 
       19 12652 1 1 32 LYS N    N  -9.303  30.783 -13.860 1.00 . A A . 32 LYS N    1 1 
       19 12653 1 1 32 LYS NZ   N  -2.705  31.798 -12.511 1.00 . A A . 32 LYS NZ   1 1 
       19 12654 1 1 32 LYS O    O  -8.540  33.385 -16.081 1.00 . A A . 32 LYS O    1 1 
       19 12655 1 1 33 ASN C    C -10.272  32.341 -18.177 1.00 . A A . 33 ASN C    1 1 
       19 12656 1 1 33 ASN CA   C  -9.060  31.439 -17.955 1.00 . A A . 33 ASN CA   1 1 
       19 12657 1 1 33 ASN CB   C  -9.268  30.109 -18.682 1.00 . A A . 33 ASN CB   1 1 
       19 12658 1 1 33 ASN CG   C  -9.340  30.346 -20.184 1.00 . A A . 33 ASN CG   1 1 
       19 12659 1 1 33 ASN H    H  -8.902  30.293 -16.178 1.00 . A A . 33 ASN H    1 1 
       19 12660 1 1 33 ASN HA   H  -8.185  31.925 -18.362 1.00 . A A . 33 ASN HA   1 1 
       19 12661 1 1 33 ASN HB2  H  -8.442  29.448 -18.468 1.00 . A A . 33 ASN HB2  1 1 
       19 12662 1 1 33 ASN HB3  H -10.190  29.655 -18.349 1.00 . A A . 33 ASN HB3  1 1 
       19 12663 1 1 33 ASN HD21 H  -8.920  28.461 -20.638 1.00 . A A . 33 ASN HD21 1 1 
       19 12664 1 1 33 ASN HD22 H  -9.167  29.489 -21.964 1.00 . A A . 33 ASN HD22 1 1 
       19 12665 1 1 33 ASN N    N  -8.850  31.206 -16.531 1.00 . A A . 33 ASN N    1 1 
       19 12666 1 1 33 ASN ND2  N  -9.126  29.349 -20.997 1.00 . A A . 33 ASN ND2  1 1 
       19 12667 1 1 33 ASN O    O -10.250  33.222 -19.036 1.00 . A A . 33 ASN O    1 1 
       19 12668 1 1 33 ASN OD1  O  -9.594  31.466 -20.627 1.00 . A A . 33 ASN OD1  1 1 
       19 12669 1 1 34 GLU C    C -12.231  34.390 -17.249 1.00 . A A . 34 GLU C    1 1 
       19 12670 1 1 34 GLU CA   C -12.538  32.922 -17.536 1.00 . A A . 34 GLU CA   1 1 
       19 12671 1 1 34 GLU CB   C -13.590  32.428 -16.545 1.00 . A A . 34 GLU CB   1 1 
       19 12672 1 1 34 GLU CD   C -15.001  30.472 -15.885 1.00 . A A . 34 GLU CD   1 1 
       19 12673 1 1 34 GLU CG   C -14.085  31.044 -16.963 1.00 . A A . 34 GLU CG   1 1 
       19 12674 1 1 34 GLU H    H -11.296  31.400 -16.734 1.00 . A A . 34 GLU H    1 1 
       19 12675 1 1 34 GLU HA   H -12.923  32.825 -18.538 1.00 . A A . 34 GLU HA   1 1 
       19 12676 1 1 34 GLU HB2  H -13.153  32.374 -15.559 1.00 . A A . 34 GLU HB2  1 1 
       19 12677 1 1 34 GLU HB3  H -14.422  33.118 -16.533 1.00 . A A . 34 GLU HB3  1 1 
       19 12678 1 1 34 GLU HG2  H -14.629  31.123 -17.892 1.00 . A A . 34 GLU HG2  1 1 
       19 12679 1 1 34 GLU HG3  H -13.238  30.387 -17.097 1.00 . A A . 34 GLU HG3  1 1 
       19 12680 1 1 34 GLU N    N -11.328  32.116 -17.401 1.00 . A A . 34 GLU N    1 1 
       19 12681 1 1 34 GLU O    O -12.642  35.281 -17.997 1.00 . A A . 34 GLU O    1 1 
       19 12682 1 1 34 GLU OE1  O -15.079  31.068 -14.824 1.00 . A A . 34 GLU OE1  1 1 
       19 12683 1 1 34 GLU OE2  O -15.605  29.442 -16.135 1.00 . A A . 34 GLU OE2  1 1 
       19 12684 1 1 35 ARG C    C -10.209  36.601 -16.896 1.00 . A A . 35 ARG C    1 1 
       19 12685 1 1 35 ARG CA   C -11.136  36.018 -15.832 1.00 . A A . 35 ARG CA   1 1 
       19 12686 1 1 35 ARG CB   C -10.483  36.115 -14.431 1.00 . A A . 35 ARG CB   1 1 
       19 12687 1 1 35 ARG CD   C -12.303  34.773 -13.346 1.00 . A A . 35 ARG CD   1 1 
       19 12688 1 1 35 ARG CG   C -11.569  36.111 -13.344 1.00 . A A . 35 ARG CG   1 1 
       19 12689 1 1 35 ARG CZ   C -12.691  34.363 -10.991 1.00 . A A . 35 ARG CZ   1 1 
       19 12690 1 1 35 ARG H    H -11.179  33.894 -15.615 1.00 . A A . 35 ARG H    1 1 
       19 12691 1 1 35 ARG HA   H -12.043  36.606 -15.831 1.00 . A A . 35 ARG HA   1 1 
       19 12692 1 1 35 ARG HB2  H  -9.817  35.282 -14.271 1.00 . A A . 35 ARG HB2  1 1 
       19 12693 1 1 35 ARG HB3  H  -9.922  37.037 -14.359 1.00 . A A . 35 ARG HB3  1 1 
       19 12694 1 1 35 ARG HD2  H -12.897  34.691 -14.241 1.00 . A A . 35 ARG HD2  1 1 
       19 12695 1 1 35 ARG HD3  H -11.581  33.973 -13.318 1.00 . A A . 35 ARG HD3  1 1 
       19 12696 1 1 35 ARG HE   H -14.133  34.863 -12.285 1.00 . A A . 35 ARG HE   1 1 
       19 12697 1 1 35 ARG HG2  H -11.108  36.264 -12.378 1.00 . A A . 35 ARG HG2  1 1 
       19 12698 1 1 35 ARG HG3  H -12.273  36.908 -13.533 1.00 . A A . 35 ARG HG3  1 1 
       19 12699 1 1 35 ARG HH11 H -14.465  34.474 -10.073 1.00 . A A . 35 ARG HH11 1 1 
       19 12700 1 1 35 ARG HH12 H -13.124  34.048  -9.063 1.00 . A A . 35 ARG HH12 1 1 
       19 12701 1 1 35 ARG HH21 H -10.806  34.187 -11.643 1.00 . A A . 35 ARG HH21 1 1 
       19 12702 1 1 35 ARG HH22 H -11.047  33.885  -9.953 1.00 . A A . 35 ARG HH22 1 1 
       19 12703 1 1 35 ARG N    N -11.492  34.641 -16.173 1.00 . A A . 35 ARG N    1 1 
       19 12704 1 1 35 ARG NE   N -13.175  34.684 -12.184 1.00 . A A . 35 ARG NE   1 1 
       19 12705 1 1 35 ARG NH1  N -13.489  34.289  -9.963 1.00 . A A . 35 ARG NH1  1 1 
       19 12706 1 1 35 ARG NH2  N -11.415  34.126 -10.851 1.00 . A A . 35 ARG NH2  1 1 
       19 12707 1 1 35 ARG O    O -10.308  37.778 -17.239 1.00 . A A . 35 ARG O    1 1 
       19 12708 1 1 36 HIS C    C  -9.088  36.659 -19.711 1.00 . A A . 36 HIS C    1 1 
       19 12709 1 1 36 HIS CA   C  -8.361  36.222 -18.432 1.00 . A A . 36 HIS CA   1 1 
       19 12710 1 1 36 HIS CB   C  -7.329  35.121 -18.744 1.00 . A A . 36 HIS CB   1 1 
       19 12711 1 1 36 HIS CD2  C  -6.023  35.373 -21.008 1.00 . A A . 36 HIS CD2  1 1 
       19 12712 1 1 36 HIS CE1  C  -4.579  36.855 -20.362 1.00 . A A . 36 HIS CE1  1 1 
       19 12713 1 1 36 HIS CG   C  -6.298  35.655 -19.694 1.00 . A A . 36 HIS CG   1 1 
       19 12714 1 1 36 HIS H    H  -9.270  34.844 -17.103 1.00 . A A . 36 HIS H    1 1 
       19 12715 1 1 36 HIS HA   H  -7.830  37.078 -18.040 1.00 . A A . 36 HIS HA   1 1 
       19 12716 1 1 36 HIS HB2  H  -6.840  34.819 -17.829 1.00 . A A . 36 HIS HB2  1 1 
       19 12717 1 1 36 HIS HB3  H  -7.815  34.265 -19.188 1.00 . A A . 36 HIS HB3  1 1 
       19 12718 1 1 36 HIS HD2  H  -6.567  34.670 -21.623 1.00 . A A . 36 HIS HD2  1 1 
       19 12719 1 1 36 HIS HE1  H  -3.758  37.556 -20.352 1.00 . A A . 36 HIS HE1  1 1 
       19 12720 1 1 36 HIS HE2  H  -4.513  36.129 -22.313 1.00 . A A . 36 HIS HE2  1 1 
       19 12721 1 1 36 HIS N    N  -9.304  35.771 -17.413 1.00 . A A . 36 HIS N    1 1 
       19 12722 1 1 36 HIS ND1  N  -5.368  36.603 -19.305 1.00 . A A . 36 HIS ND1  1 1 
       19 12723 1 1 36 HIS NE2  N  -4.933  36.131 -21.428 1.00 . A A . 36 HIS NE2  1 1 
       19 12724 1 1 36 HIS O    O  -8.708  37.649 -20.336 1.00 . A A . 36 HIS O    1 1 
       19 12725 1 1 37 ASP C    C -12.014  37.222 -21.015 1.00 . A A . 37 ASP C    1 1 
       19 12726 1 1 37 ASP CA   C -10.879  36.248 -21.321 1.00 . A A . 37 ASP CA   1 1 
       19 12727 1 1 37 ASP CB   C -11.446  34.959 -21.926 1.00 . A A . 37 ASP CB   1 1 
       19 12728 1 1 37 ASP CG   C -12.422  34.299 -20.952 1.00 . A A . 37 ASP CG   1 1 
       19 12729 1 1 37 ASP H    H -10.398  35.136 -19.582 1.00 . A A . 37 ASP H    1 1 
       19 12730 1 1 37 ASP HA   H -10.212  36.704 -22.038 1.00 . A A . 37 ASP HA   1 1 
       19 12731 1 1 37 ASP HB2  H -11.960  35.190 -22.845 1.00 . A A . 37 ASP HB2  1 1 
       19 12732 1 1 37 ASP HB3  H -10.634  34.277 -22.131 1.00 . A A . 37 ASP HB3  1 1 
       19 12733 1 1 37 ASP N    N -10.129  35.916 -20.107 1.00 . A A . 37 ASP N    1 1 
       19 12734 1 1 37 ASP O    O -12.685  37.713 -21.924 1.00 . A A . 37 ASP O    1 1 
       19 12735 1 1 37 ASP OD1  O -13.145  35.018 -20.283 1.00 . A A . 37 ASP OD1  1 1 
       19 12736 1 1 37 ASP OD2  O -12.419  33.081 -20.881 1.00 . A A . 37 ASP OD2  1 1 
       19 12737 1 1 38 HIS C    C -12.675  39.741 -18.825 1.00 . A A . 38 HIS C    1 1 
       19 12738 1 1 38 HIS CA   C -13.278  38.424 -19.299 1.00 . A A . 38 HIS CA   1 1 
       19 12739 1 1 38 HIS CB   C -14.095  37.791 -18.169 1.00 . A A . 38 HIS CB   1 1 
       19 12740 1 1 38 HIS CD2  C -16.599  38.561 -18.395 1.00 . A A . 38 HIS CD2  1 1 
       19 12741 1 1 38 HIS CE1  C -16.538  40.236 -17.022 1.00 . A A . 38 HIS CE1  1 1 
       19 12742 1 1 38 HIS CG   C -15.318  38.626 -17.903 1.00 . A A . 38 HIS CG   1 1 
       19 12743 1 1 38 HIS H    H -11.652  37.076 -19.051 1.00 . A A . 38 HIS H    1 1 
       19 12744 1 1 38 HIS HA   H -13.942  38.630 -20.130 1.00 . A A . 38 HIS HA   1 1 
       19 12745 1 1 38 HIS HB2  H -14.396  36.795 -18.458 1.00 . A A . 38 HIS HB2  1 1 
       19 12746 1 1 38 HIS HB3  H -13.494  37.741 -17.274 1.00 . A A . 38 HIS HB3  1 1 
       19 12747 1 1 38 HIS HD2  H -16.955  37.832 -19.107 1.00 . A A . 38 HIS HD2  1 1 
       19 12748 1 1 38 HIS HE1  H -16.824  41.092 -16.428 1.00 . A A . 38 HIS HE1  1 1 
       19 12749 1 1 38 HIS HE2  H -18.312  39.774 -18.008 1.00 . A A . 38 HIS HE2  1 1 
       19 12750 1 1 38 HIS N    N -12.221  37.501 -19.729 1.00 . A A . 38 HIS N    1 1 
       19 12751 1 1 38 HIS ND1  N -15.304  39.702 -17.030 1.00 . A A . 38 HIS ND1  1 1 
       19 12752 1 1 38 HIS NE2  N -17.367  39.579 -17.838 1.00 . A A . 38 HIS NE2  1 1 
       19 12753 1 1 38 HIS O    O -13.332  40.525 -18.142 1.00 . A A . 38 HIS O    1 1 
       19 12754 1 1 39 ASP C    C -11.003  41.514 -17.320 1.00 . A A . 39 ASP C    1 1 
       19 12755 1 1 39 ASP CA   C -10.748  41.212 -18.796 1.00 . A A . 39 ASP CA   1 1 
       19 12756 1 1 39 ASP CB   C -11.241  42.375 -19.668 1.00 . A A . 39 ASP CB   1 1 
       19 12757 1 1 39 ASP CG   C -12.644  42.809 -19.245 1.00 . A A . 39 ASP CG   1 1 
       19 12758 1 1 39 ASP H    H -10.941  39.324 -19.740 1.00 . A A . 39 ASP H    1 1 
       19 12759 1 1 39 ASP HA   H  -9.684  41.093 -18.948 1.00 . A A . 39 ASP HA   1 1 
       19 12760 1 1 39 ASP HB2  H -10.562  43.210 -19.563 1.00 . A A . 39 ASP HB2  1 1 
       19 12761 1 1 39 ASP HB3  H -11.262  42.060 -20.700 1.00 . A A . 39 ASP HB3  1 1 
       19 12762 1 1 39 ASP N    N -11.420  39.982 -19.192 1.00 . A A . 39 ASP N    1 1 
       19 12763 1 1 39 ASP O    O -10.992  42.673 -16.903 1.00 . A A . 39 ASP O    1 1 
       19 12764 1 1 39 ASP OD1  O -12.743  43.674 -18.390 1.00 . A A . 39 ASP OD1  1 1 
       19 12765 1 1 39 ASP OD2  O -13.596  42.270 -19.785 1.00 . A A . 39 ASP OD2  1 1 
       19 12766 1 1 40 TYR C    C -12.670  41.581 -14.899 1.00 . A A . 40 TYR C    1 1 
       19 12767 1 1 40 TYR CA   C -11.499  40.629 -15.115 1.00 . A A . 40 TYR CA   1 1 
       19 12768 1 1 40 TYR CB   C -10.254  41.175 -14.412 1.00 . A A . 40 TYR CB   1 1 
       19 12769 1 1 40 TYR CD1  C -10.592  40.322 -12.067 1.00 . A A . 40 TYR CD1  1 1 
       19 12770 1 1 40 TYR CD2  C -10.819  42.700 -12.483 1.00 . A A . 40 TYR CD2  1 1 
       19 12771 1 1 40 TYR CE1  C -10.878  40.530 -10.714 1.00 . A A . 40 TYR CE1  1 1 
       19 12772 1 1 40 TYR CE2  C -11.105  42.909 -11.128 1.00 . A A . 40 TYR CE2  1 1 
       19 12773 1 1 40 TYR CG   C -10.562  41.406 -12.952 1.00 . A A . 40 TYR CG   1 1 
       19 12774 1 1 40 TYR CZ   C -11.135  41.823 -10.245 1.00 . A A . 40 TYR CZ   1 1 
       19 12775 1 1 40 TYR H    H -11.235  39.565 -16.926 1.00 . A A . 40 TYR H    1 1 
       19 12776 1 1 40 TYR HA   H -11.745  39.667 -14.691 1.00 . A A . 40 TYR HA   1 1 
       19 12777 1 1 40 TYR HB2  H  -9.448  40.461 -14.501 1.00 . A A . 40 TYR HB2  1 1 
       19 12778 1 1 40 TYR HB3  H  -9.960  42.108 -14.869 1.00 . A A . 40 TYR HB3  1 1 
       19 12779 1 1 40 TYR HD1  H -10.394  39.325 -12.431 1.00 . A A . 40 TYR HD1  1 1 
       19 12780 1 1 40 TYR HD2  H -10.796  43.536 -13.166 1.00 . A A . 40 TYR HD2  1 1 
       19 12781 1 1 40 TYR HE1  H -10.901  39.694 -10.033 1.00 . A A . 40 TYR HE1  1 1 
       19 12782 1 1 40 TYR HE2  H -11.303  43.906 -10.766 1.00 . A A . 40 TYR HE2  1 1 
       19 12783 1 1 40 TYR HH   H -10.628  41.816  -8.404 1.00 . A A . 40 TYR HH   1 1 
       19 12784 1 1 40 TYR N    N -11.236  40.465 -16.538 1.00 . A A . 40 TYR N    1 1 
       19 12785 1 1 40 TYR O    O -13.092  41.724 -13.764 1.00 . A A . 40 TYR O    1 1 
       19 12786 1 1 40 TYR OXT  O -13.130  42.153 -15.875 1.00 . A A . 40 TYR OXT  1 1 
       19 12787 1 1 40 TYR OH   O -11.416  42.028  -8.909 1.00 . A A . 40 TYR OH   1 1 
       20 12788 1 1  1 GLY C    C   3.159 -14.597  -0.425 1.00 . A A .  1 GLY C    1 1 
       20 12789 1 1  1 GLY CA   C   4.464 -15.235  -0.891 1.00 . A A .  1 GLY CA   1 1 
       20 12790 1 1  1 GLY H1   H   5.845 -14.790  -2.386 1.00 . A A .  1 GLY H1   1 1 
       20 12791 1 1  1 GLY H2   H   5.763 -13.626  -1.150 1.00 . A A .  1 GLY H2   1 1 
       20 12792 1 1  1 GLY H3   H   4.532 -13.719  -2.318 1.00 . A A .  1 GLY H3   1 1 
       20 12793 1 1  1 GLY HA2  H   4.249 -16.130  -1.457 1.00 . A A .  1 GLY HA2  1 1 
       20 12794 1 1  1 GLY HA3  H   5.066 -15.486  -0.031 1.00 . A A .  1 GLY HA3  1 1 
       20 12795 1 1  1 GLY N    N   5.207 -14.270  -1.752 1.00 . A A .  1 GLY N    1 1 
       20 12796 1 1  1 GLY O    O   3.030 -14.200   0.731 1.00 . A A .  1 GLY O    1 1 
       20 12797 1 1  2 SER C    C   1.068 -12.487  -0.495 1.00 . A A .  2 SER C    1 1 
       20 12798 1 1  2 SER CA   C   0.900 -13.913  -1.017 1.00 . A A .  2 SER CA   1 1 
       20 12799 1 1  2 SER CB   C   0.174 -14.759   0.031 1.00 . A A .  2 SER CB   1 1 
       20 12800 1 1  2 SER H    H   2.359 -14.841  -2.243 1.00 . A A .  2 SER H    1 1 
       20 12801 1 1  2 SER HA   H   0.301 -13.886  -1.915 1.00 . A A .  2 SER HA   1 1 
       20 12802 1 1  2 SER HB2  H   0.760 -14.805   0.933 1.00 . A A .  2 SER HB2  1 1 
       20 12803 1 1  2 SER HB3  H  -0.785 -14.310   0.252 1.00 . A A .  2 SER HB3  1 1 
       20 12804 1 1  2 SER HG   H  -0.911 -16.346  -0.272 1.00 . A A .  2 SER HG   1 1 
       20 12805 1 1  2 SER N    N   2.196 -14.506  -1.336 1.00 . A A .  2 SER N    1 1 
       20 12806 1 1  2 SER O    O   0.372 -12.073   0.432 1.00 . A A .  2 SER O    1 1 
       20 12807 1 1  2 SER OG   O  -0.011 -16.076  -0.473 1.00 . A A .  2 SER OG   1 1 
       20 12808 1 1  3 VAL C    C   1.855  -9.393  -1.829 1.00 . A A .  3 VAL C    1 1 
       20 12809 1 1  3 VAL CA   C   2.247 -10.348  -0.704 1.00 . A A .  3 VAL CA   1 1 
       20 12810 1 1  3 VAL CB   C   3.733 -10.168  -0.386 1.00 . A A .  3 VAL CB   1 1 
       20 12811 1 1  3 VAL CG1  C   4.096 -10.985   0.855 1.00 . A A .  3 VAL CG1  1 1 
       20 12812 1 1  3 VAL CG2  C   4.566 -10.656  -1.573 1.00 . A A .  3 VAL CG2  1 1 
       20 12813 1 1  3 VAL H    H   2.510 -12.127  -1.837 1.00 . A A .  3 VAL H    1 1 
       20 12814 1 1  3 VAL HA   H   1.668 -10.110   0.178 1.00 . A A .  3 VAL HA   1 1 
       20 12815 1 1  3 VAL HB   H   3.940  -9.123  -0.203 1.00 . A A .  3 VAL HB   1 1 
       20 12816 1 1  3 VAL HG11 H   3.490 -10.661   1.688 1.00 . A A .  3 VAL HG11 1 1 
       20 12817 1 1  3 VAL HG12 H   5.140 -10.839   1.089 1.00 . A A .  3 VAL HG12 1 1 
       20 12818 1 1  3 VAL HG13 H   3.914 -12.031   0.662 1.00 . A A .  3 VAL HG13 1 1 
       20 12819 1 1  3 VAL HG21 H   5.612 -10.477  -1.374 1.00 . A A .  3 VAL HG21 1 1 
       20 12820 1 1  3 VAL HG22 H   4.273 -10.121  -2.463 1.00 . A A .  3 VAL HG22 1 1 
       20 12821 1 1  3 VAL HG23 H   4.403 -11.714  -1.716 1.00 . A A .  3 VAL HG23 1 1 
       20 12822 1 1  3 VAL N    N   1.992 -11.739  -1.102 1.00 . A A .  3 VAL N    1 1 
       20 12823 1 1  3 VAL O    O   1.625  -8.201  -1.599 1.00 . A A .  3 VAL O    1 1 
       20 12824 1 1  4 LYS C    C  -0.038  -8.660  -4.094 1.00 . A A .  4 LYS C    1 1 
       20 12825 1 1  4 LYS CA   C   1.408  -9.120  -4.209 1.00 . A A .  4 LYS CA   1 1 
       20 12826 1 1  4 LYS CB   C   1.584  -9.921  -5.513 1.00 . A A .  4 LYS CB   1 1 
       20 12827 1 1  4 LYS CD   C   3.012  -8.411  -6.958 1.00 . A A .  4 LYS CD   1 1 
       20 12828 1 1  4 LYS CE   C   3.017  -7.567  -8.233 1.00 . A A .  4 LYS CE   1 1 
       20 12829 1 1  4 LYS CG   C   1.601  -8.973  -6.729 1.00 . A A .  4 LYS CG   1 1 
       20 12830 1 1  4 LYS H    H   1.963 -10.885  -3.157 1.00 . A A .  4 LYS H    1 1 
       20 12831 1 1  4 LYS HA   H   2.045  -8.251  -4.242 1.00 . A A .  4 LYS HA   1 1 
       20 12832 1 1  4 LYS HB2  H   2.512 -10.472  -5.476 1.00 . A A .  4 LYS HB2  1 1 
       20 12833 1 1  4 LYS HB3  H   0.761 -10.615  -5.620 1.00 . A A .  4 LYS HB3  1 1 
       20 12834 1 1  4 LYS HD2  H   3.300  -7.796  -6.120 1.00 . A A .  4 LYS HD2  1 1 
       20 12835 1 1  4 LYS HD3  H   3.712  -9.225  -7.066 1.00 . A A .  4 LYS HD3  1 1 
       20 12836 1 1  4 LYS HE2  H   4.032  -7.298  -8.481 1.00 . A A .  4 LYS HE2  1 1 
       20 12837 1 1  4 LYS HE3  H   2.587  -8.137  -9.042 1.00 . A A .  4 LYS HE3  1 1 
       20 12838 1 1  4 LYS HG2  H   1.292  -9.519  -7.610 1.00 . A A .  4 LYS HG2  1 1 
       20 12839 1 1  4 LYS HG3  H   0.915  -8.156  -6.561 1.00 . A A .  4 LYS HG3  1 1 
       20 12840 1 1  4 LYS HZ1  H   1.931  -5.933  -8.931 1.00 . A A .  4 LYS HZ1  1 1 
       20 12841 1 1  4 LYS HZ2  H   2.786  -5.633  -7.493 1.00 . A A .  4 LYS HZ2  1 1 
       20 12842 1 1  4 LYS HZ3  H   1.363  -6.561  -7.462 1.00 . A A .  4 LYS HZ3  1 1 
       20 12843 1 1  4 LYS N    N   1.774  -9.930  -3.045 1.00 . A A .  4 LYS N    1 1 
       20 12844 1 1  4 LYS NZ   N   2.214  -6.330  -8.014 1.00 . A A .  4 LYS NZ   1 1 
       20 12845 1 1  4 LYS O    O  -0.918  -9.152  -4.800 1.00 . A A .  4 LYS O    1 1 
       20 12846 1 1  5 LYS C    C  -1.564  -5.940  -2.118 1.00 . A A .  5 LYS C    1 1 
       20 12847 1 1  5 LYS CA   C  -1.611  -7.185  -2.993 1.00 . A A .  5 LYS CA   1 1 
       20 12848 1 1  5 LYS CB   C  -2.495  -8.253  -2.336 1.00 . A A .  5 LYS CB   1 1 
       20 12849 1 1  5 LYS CD   C  -2.781  -9.723  -0.329 1.00 . A A .  5 LYS CD   1 1 
       20 12850 1 1  5 LYS CE   C  -2.216 -10.069   1.051 1.00 . A A .  5 LYS CE   1 1 
       20 12851 1 1  5 LYS CG   C  -1.937  -8.612  -0.953 1.00 . A A .  5 LYS CG   1 1 
       20 12852 1 1  5 LYS H    H   0.472  -7.361  -2.665 1.00 . A A .  5 LYS H    1 1 
       20 12853 1 1  5 LYS HA   H  -2.034  -6.923  -3.951 1.00 . A A .  5 LYS HA   1 1 
       20 12854 1 1  5 LYS HB2  H  -3.500  -7.870  -2.229 1.00 . A A .  5 LYS HB2  1 1 
       20 12855 1 1  5 LYS HB3  H  -2.511  -9.137  -2.955 1.00 . A A .  5 LYS HB3  1 1 
       20 12856 1 1  5 LYS HD2  H  -3.803  -9.385  -0.228 1.00 . A A .  5 LYS HD2  1 1 
       20 12857 1 1  5 LYS HD3  H  -2.750 -10.598  -0.960 1.00 . A A .  5 LYS HD3  1 1 
       20 12858 1 1  5 LYS HE2  H  -1.194 -10.402   0.949 1.00 . A A .  5 LYS HE2  1 1 
       20 12859 1 1  5 LYS HE3  H  -2.247  -9.194   1.682 1.00 . A A .  5 LYS HE3  1 1 
       20 12860 1 1  5 LYS HG2  H  -0.914  -8.947  -1.052 1.00 . A A .  5 LYS HG2  1 1 
       20 12861 1 1  5 LYS HG3  H  -1.972  -7.745  -0.312 1.00 . A A .  5 LYS HG3  1 1 
       20 12862 1 1  5 LYS HZ1  H  -3.320 -10.871   2.625 1.00 . A A .  5 LYS HZ1  1 1 
       20 12863 1 1  5 LYS HZ2  H  -2.466 -12.027   1.717 1.00 . A A .  5 LYS HZ2  1 1 
       20 12864 1 1  5 LYS HZ3  H  -3.879 -11.322   1.089 1.00 . A A .  5 LYS HZ3  1 1 
       20 12865 1 1  5 LYS N    N  -0.272  -7.712  -3.199 1.00 . A A .  5 LYS N    1 1 
       20 12866 1 1  5 LYS NZ   N  -3.032 -11.154   1.666 1.00 . A A .  5 LYS NZ   1 1 
       20 12867 1 1  5 LYS O    O  -2.331  -4.999  -2.316 1.00 . A A .  5 LYS O    1 1 
       20 12868 1 1  6 LEU C    C  -0.090  -3.560  -1.003 1.00 . A A .  6 LEU C    1 1 
       20 12869 1 1  6 LEU CA   C  -0.539  -4.801  -0.235 1.00 . A A .  6 LEU CA   1 1 
       20 12870 1 1  6 LEU CB   C   0.457  -5.110   0.896 1.00 . A A .  6 LEU CB   1 1 
       20 12871 1 1  6 LEU CD1  C  -0.804  -3.610   2.493 1.00 . A A .  6 LEU CD1  1 1 
       20 12872 1 1  6 LEU CD2  C   1.575  -4.266   2.960 1.00 . A A .  6 LEU CD2  1 1 
       20 12873 1 1  6 LEU CG   C   0.567  -3.917   1.860 1.00 . A A .  6 LEU CG   1 1 
       20 12874 1 1  6 LEU H    H  -0.073  -6.726  -1.030 1.00 . A A .  6 LEU H    1 1 
       20 12875 1 1  6 LEU HA   H  -1.508  -4.607   0.201 1.00 . A A .  6 LEU HA   1 1 
       20 12876 1 1  6 LEU HB2  H   0.120  -5.977   1.447 1.00 . A A .  6 LEU HB2  1 1 
       20 12877 1 1  6 LEU HB3  H   1.432  -5.312   0.473 1.00 . A A .  6 LEU HB3  1 1 
       20 12878 1 1  6 LEU HD11 H  -0.666  -3.120   3.449 1.00 . A A .  6 LEU HD11 1 1 
       20 12879 1 1  6 LEU HD12 H  -1.352  -4.529   2.642 1.00 . A A .  6 LEU HD12 1 1 
       20 12880 1 1  6 LEU HD13 H  -1.364  -2.960   1.837 1.00 . A A .  6 LEU HD13 1 1 
       20 12881 1 1  6 LEU HD21 H   1.490  -3.551   3.765 1.00 . A A .  6 LEU HD21 1 1 
       20 12882 1 1  6 LEU HD22 H   2.576  -4.233   2.553 1.00 . A A .  6 LEU HD22 1 1 
       20 12883 1 1  6 LEU HD23 H   1.370  -5.258   3.336 1.00 . A A .  6 LEU HD23 1 1 
       20 12884 1 1  6 LEU HG   H   0.915  -3.047   1.321 1.00 . A A .  6 LEU HG   1 1 
       20 12885 1 1  6 LEU N    N  -0.660  -5.944  -1.141 1.00 . A A .  6 LEU N    1 1 
       20 12886 1 1  6 LEU O    O  -0.621  -2.466  -0.806 1.00 . A A .  6 LEU O    1 1 
       20 12887 1 1  7 ASN C    C   0.328  -2.116  -3.624 1.00 . A A .  7 ASN C    1 1 
       20 12888 1 1  7 ASN CA   C   1.398  -2.621  -2.666 1.00 . A A .  7 ASN CA   1 1 
       20 12889 1 1  7 ASN CB   C   2.630  -3.058  -3.458 1.00 . A A .  7 ASN CB   1 1 
       20 12890 1 1  7 ASN CG   C   2.229  -4.075  -4.522 1.00 . A A .  7 ASN CG   1 1 
       20 12891 1 1  7 ASN H    H   1.279  -4.628  -1.998 1.00 . A A .  7 ASN H    1 1 
       20 12892 1 1  7 ASN HA   H   1.679  -1.821  -1.998 1.00 . A A .  7 ASN HA   1 1 
       20 12893 1 1  7 ASN HB2  H   3.074  -2.197  -3.934 1.00 . A A .  7 ASN HB2  1 1 
       20 12894 1 1  7 ASN HB3  H   3.348  -3.507  -2.788 1.00 . A A .  7 ASN HB3  1 1 
       20 12895 1 1  7 ASN HD21 H   3.804  -3.709  -5.672 1.00 . A A .  7 ASN HD21 1 1 
       20 12896 1 1  7 ASN HD22 H   2.734  -4.889  -6.259 1.00 . A A .  7 ASN HD22 1 1 
       20 12897 1 1  7 ASN N    N   0.891  -3.735  -1.879 1.00 . A A .  7 ASN N    1 1 
       20 12898 1 1  7 ASN ND2  N   2.986  -4.238  -5.571 1.00 . A A .  7 ASN ND2  1 1 
       20 12899 1 1  7 ASN O    O   0.248  -0.922  -3.907 1.00 . A A .  7 ASN O    1 1 
       20 12900 1 1  7 ASN OD1  O   1.197  -4.733  -4.396 1.00 . A A .  7 ASN OD1  1 1 
       20 12901 1 1  8 ASP C    C  -2.535  -1.707  -4.362 1.00 . A A .  8 ASP C    1 1 
       20 12902 1 1  8 ASP CA   C  -1.557  -2.661  -5.039 1.00 . A A .  8 ASP CA   1 1 
       20 12903 1 1  8 ASP CB   C  -2.299  -3.913  -5.503 1.00 . A A .  8 ASP CB   1 1 
       20 12904 1 1  8 ASP CG   C  -1.409  -4.732  -6.433 1.00 . A A .  8 ASP CG   1 1 
       20 12905 1 1  8 ASP H    H  -0.388  -3.971  -3.855 1.00 . A A .  8 ASP H    1 1 
       20 12906 1 1  8 ASP HA   H  -1.124  -2.171  -5.898 1.00 . A A .  8 ASP HA   1 1 
       20 12907 1 1  8 ASP HB2  H  -2.566  -4.511  -4.644 1.00 . A A .  8 ASP HB2  1 1 
       20 12908 1 1  8 ASP HB3  H  -3.196  -3.624  -6.031 1.00 . A A .  8 ASP HB3  1 1 
       20 12909 1 1  8 ASP N    N  -0.496  -3.032  -4.116 1.00 . A A .  8 ASP N    1 1 
       20 12910 1 1  8 ASP O    O  -2.978  -0.726  -4.961 1.00 . A A .  8 ASP O    1 1 
       20 12911 1 1  8 ASP OD1  O  -0.405  -4.202  -6.880 1.00 . A A .  8 ASP OD1  1 1 
       20 12912 1 1  8 ASP OD2  O  -1.743  -5.879  -6.681 1.00 . A A .  8 ASP OD2  1 1 
       20 12913 1 1  9 GLU C    C  -3.166   0.234  -2.123 1.00 . A A .  9 GLU C    1 1 
       20 12914 1 1  9 GLU CA   C  -3.782  -1.146  -2.356 1.00 . A A .  9 GLU CA   1 1 
       20 12915 1 1  9 GLU CB   C  -4.164  -1.796  -1.014 1.00 . A A .  9 GLU CB   1 1 
       20 12916 1 1  9 GLU CD   C  -6.373  -2.678  -1.790 1.00 . A A .  9 GLU CD   1 1 
       20 12917 1 1  9 GLU CG   C  -4.990  -3.057  -1.273 1.00 . A A .  9 GLU CG   1 1 
       20 12918 1 1  9 GLU H    H  -2.471  -2.784  -2.674 1.00 . A A .  9 GLU H    1 1 
       20 12919 1 1  9 GLU HA   H  -4.679  -1.022  -2.943 1.00 . A A .  9 GLU HA   1 1 
       20 12920 1 1  9 GLU HB2  H  -3.276  -2.058  -0.459 1.00 . A A .  9 GLU HB2  1 1 
       20 12921 1 1  9 GLU HB3  H  -4.753  -1.101  -0.435 1.00 . A A .  9 GLU HB3  1 1 
       20 12922 1 1  9 GLU HG2  H  -4.488  -3.670  -2.008 1.00 . A A .  9 GLU HG2  1 1 
       20 12923 1 1  9 GLU HG3  H  -5.093  -3.612  -0.353 1.00 . A A .  9 GLU HG3  1 1 
       20 12924 1 1  9 GLU N    N  -2.861  -1.995  -3.103 1.00 . A A .  9 GLU N    1 1 
       20 12925 1 1  9 GLU O    O  -3.855   1.250  -2.222 1.00 . A A .  9 GLU O    1 1 
       20 12926 1 1  9 GLU OE1  O  -6.723  -1.514  -1.692 1.00 . A A .  9 GLU OE1  1 1 
       20 12927 1 1  9 GLU OE2  O  -7.064  -3.559  -2.274 1.00 . A A .  9 GLU OE2  1 1 
       20 12928 1 1 10 VAL C    C  -1.116   2.331  -2.909 1.00 . A A . 10 VAL C    1 1 
       20 12929 1 1 10 VAL CA   C  -1.186   1.525  -1.608 1.00 . A A . 10 VAL CA   1 1 
       20 12930 1 1 10 VAL CB   C   0.215   1.267  -1.024 1.00 . A A . 10 VAL CB   1 1 
       20 12931 1 1 10 VAL CG1  C   0.990   2.568  -0.990 1.00 . A A . 10 VAL CG1  1 1 
       20 12932 1 1 10 VAL CG2  C   0.074   0.720   0.396 1.00 . A A . 10 VAL CG2  1 1 
       20 12933 1 1 10 VAL H    H  -1.345  -0.548  -1.777 1.00 . A A . 10 VAL H    1 1 
       20 12934 1 1 10 VAL HA   H  -1.754   2.093  -0.888 1.00 . A A . 10 VAL HA   1 1 
       20 12935 1 1 10 VAL HB   H   0.754   0.554  -1.629 1.00 . A A . 10 VAL HB   1 1 
       20 12936 1 1 10 VAL HG11 H   1.872   2.445  -0.382 1.00 . A A . 10 VAL HG11 1 1 
       20 12937 1 1 10 VAL HG12 H   0.366   3.342  -0.575 1.00 . A A . 10 VAL HG12 1 1 
       20 12938 1 1 10 VAL HG13 H   1.274   2.830  -1.994 1.00 . A A . 10 VAL HG13 1 1 
       20 12939 1 1 10 VAL HG21 H  -0.258   1.508   1.056 1.00 . A A . 10 VAL HG21 1 1 
       20 12940 1 1 10 VAL HG22 H   1.029   0.345   0.734 1.00 . A A . 10 VAL HG22 1 1 
       20 12941 1 1 10 VAL HG23 H  -0.649  -0.081   0.400 1.00 . A A . 10 VAL HG23 1 1 
       20 12942 1 1 10 VAL N    N  -1.863   0.273  -1.830 1.00 . A A . 10 VAL N    1 1 
       20 12943 1 1 10 VAL O    O  -1.279   3.552  -2.897 1.00 . A A . 10 VAL O    1 1 
       20 12944 1 1 11 ALA C    C  -2.109   2.990  -5.675 1.00 . A A . 11 ALA C    1 1 
       20 12945 1 1 11 ALA CA   C  -0.783   2.324  -5.323 1.00 . A A . 11 ALA CA   1 1 
       20 12946 1 1 11 ALA CB   C  -0.403   1.334  -6.430 1.00 . A A . 11 ALA CB   1 1 
       20 12947 1 1 11 ALA H    H  -0.756   0.672  -3.991 1.00 . A A . 11 ALA H    1 1 
       20 12948 1 1 11 ALA HA   H  -0.018   3.085  -5.263 1.00 . A A . 11 ALA HA   1 1 
       20 12949 1 1 11 ALA HB1  H  -0.286   1.866  -7.362 1.00 . A A . 11 ALA HB1  1 1 
       20 12950 1 1 11 ALA HB2  H  -1.182   0.592  -6.538 1.00 . A A . 11 ALA HB2  1 1 
       20 12951 1 1 11 ALA HB3  H   0.528   0.845  -6.177 1.00 . A A . 11 ALA HB3  1 1 
       20 12952 1 1 11 ALA N    N  -0.871   1.644  -4.031 1.00 . A A . 11 ALA N    1 1 
       20 12953 1 1 11 ALA O    O  -2.134   4.111  -6.180 1.00 . A A . 11 ALA O    1 1 
       20 12954 1 1 12 LEU C    C  -4.799   4.090  -4.869 1.00 . A A . 12 LEU C    1 1 
       20 12955 1 1 12 LEU CA   C  -4.528   2.836  -5.708 1.00 . A A . 12 LEU CA   1 1 
       20 12956 1 1 12 LEU CB   C  -5.615   1.769  -5.473 1.00 . A A . 12 LEU CB   1 1 
       20 12957 1 1 12 LEU CD1  C  -7.068   2.735  -7.293 1.00 . A A . 12 LEU CD1  1 1 
       20 12958 1 1 12 LEU CD2  C  -8.060   1.268  -5.509 1.00 . A A . 12 LEU CD2  1 1 
       20 12959 1 1 12 LEU CG   C  -7.003   2.336  -5.808 1.00 . A A . 12 LEU CG   1 1 
       20 12960 1 1 12 LEU H    H  -3.135   1.404  -5.004 1.00 . A A . 12 LEU H    1 1 
       20 12961 1 1 12 LEU HA   H  -4.545   3.116  -6.751 1.00 . A A . 12 LEU HA   1 1 
       20 12962 1 1 12 LEU HB2  H  -5.420   0.921  -6.113 1.00 . A A . 12 LEU HB2  1 1 
       20 12963 1 1 12 LEU HB3  H  -5.601   1.445  -4.445 1.00 . A A . 12 LEU HB3  1 1 
       20 12964 1 1 12 LEU HD11 H  -8.093   2.700  -7.638 1.00 . A A . 12 LEU HD11 1 1 
       20 12965 1 1 12 LEU HD12 H  -6.470   2.054  -7.881 1.00 . A A . 12 LEU HD12 1 1 
       20 12966 1 1 12 LEU HD13 H  -6.686   3.739  -7.410 1.00 . A A . 12 LEU HD13 1 1 
       20 12967 1 1 12 LEU HD21 H  -7.970   0.463  -6.223 1.00 . A A . 12 LEU HD21 1 1 
       20 12968 1 1 12 LEU HD22 H  -9.044   1.706  -5.579 1.00 . A A . 12 LEU HD22 1 1 
       20 12969 1 1 12 LEU HD23 H  -7.908   0.883  -4.511 1.00 . A A . 12 LEU HD23 1 1 
       20 12970 1 1 12 LEU HG   H  -7.194   3.206  -5.196 1.00 . A A . 12 LEU HG   1 1 
       20 12971 1 1 12 LEU N    N  -3.210   2.294  -5.407 1.00 . A A . 12 LEU N    1 1 
       20 12972 1 1 12 LEU O    O  -5.373   5.061  -5.364 1.00 . A A . 12 LEU O    1 1 
       20 12973 1 1 13 GLU C    C  -3.827   6.435  -3.238 1.00 . A A . 13 GLU C    1 1 
       20 12974 1 1 13 GLU CA   C  -4.593   5.219  -2.723 1.00 . A A . 13 GLU CA   1 1 
       20 12975 1 1 13 GLU CB   C  -4.134   4.883  -1.301 1.00 . A A . 13 GLU CB   1 1 
       20 12976 1 1 13 GLU CD   C  -6.426   4.542  -0.348 1.00 . A A . 13 GLU CD   1 1 
       20 12977 1 1 13 GLU CG   C  -5.095   3.870  -0.667 1.00 . A A . 13 GLU CG   1 1 
       20 12978 1 1 13 GLU H    H  -3.918   3.282  -3.255 1.00 . A A . 13 GLU H    1 1 
       20 12979 1 1 13 GLU HA   H  -5.647   5.453  -2.703 1.00 . A A . 13 GLU HA   1 1 
       20 12980 1 1 13 GLU HB2  H  -3.139   4.462  -1.336 1.00 . A A . 13 GLU HB2  1 1 
       20 12981 1 1 13 GLU HB3  H  -4.121   5.784  -0.706 1.00 . A A . 13 GLU HB3  1 1 
       20 12982 1 1 13 GLU HG2  H  -5.265   3.053  -1.351 1.00 . A A . 13 GLU HG2  1 1 
       20 12983 1 1 13 GLU HG3  H  -4.663   3.489   0.245 1.00 . A A . 13 GLU HG3  1 1 
       20 12984 1 1 13 GLU N    N  -4.382   4.071  -3.601 1.00 . A A . 13 GLU N    1 1 
       20 12985 1 1 13 GLU O    O  -4.345   7.551  -3.246 1.00 . A A . 13 GLU O    1 1 
       20 12986 1 1 13 GLU OE1  O  -6.486   5.758  -0.422 1.00 . A A . 13 GLU OE1  1 1 
       20 12987 1 1 13 GLU OE2  O  -7.364   3.830  -0.035 1.00 . A A . 13 GLU OE2  1 1 
       20 12988 1 1 14 ARG C    C  -2.359   7.827  -5.502 1.00 . A A . 14 ARG C    1 1 
       20 12989 1 1 14 ARG CA   C  -1.769   7.291  -4.202 1.00 . A A . 14 ARG CA   1 1 
       20 12990 1 1 14 ARG CB   C  -0.347   6.792  -4.439 1.00 . A A . 14 ARG CB   1 1 
       20 12991 1 1 14 ARG CD   C   1.699   5.903  -3.319 1.00 . A A . 14 ARG CD   1 1 
       20 12992 1 1 14 ARG CG   C   0.313   6.504  -3.090 1.00 . A A . 14 ARG CG   1 1 
       20 12993 1 1 14 ARG CZ   C   3.202   7.812  -3.294 1.00 . A A . 14 ARG CZ   1 1 
       20 12994 1 1 14 ARG H    H  -2.233   5.296  -3.652 1.00 . A A . 14 ARG H    1 1 
       20 12995 1 1 14 ARG HA   H  -1.740   8.090  -3.477 1.00 . A A . 14 ARG HA   1 1 
       20 12996 1 1 14 ARG HB2  H  -0.375   5.888  -5.032 1.00 . A A . 14 ARG HB2  1 1 
       20 12997 1 1 14 ARG HB3  H   0.219   7.550  -4.961 1.00 . A A . 14 ARG HB3  1 1 
       20 12998 1 1 14 ARG HD2  H   2.132   5.629  -2.369 1.00 . A A . 14 ARG HD2  1 1 
       20 12999 1 1 14 ARG HD3  H   1.605   5.020  -3.936 1.00 . A A . 14 ARG HD3  1 1 
       20 13000 1 1 14 ARG HE   H   2.681   6.825  -4.956 1.00 . A A . 14 ARG HE   1 1 
       20 13001 1 1 14 ARG HG2  H   0.405   7.423  -2.530 1.00 . A A . 14 ARG HG2  1 1 
       20 13002 1 1 14 ARG HG3  H  -0.293   5.804  -2.535 1.00 . A A . 14 ARG HG3  1 1 
       20 13003 1 1 14 ARG HH11 H   4.084   8.611  -4.904 1.00 . A A . 14 ARG HH11 1 1 
       20 13004 1 1 14 ARG HH12 H   4.453   9.372  -3.392 1.00 . A A . 14 ARG HH12 1 1 
       20 13005 1 1 14 ARG HH21 H   2.469   7.228  -1.525 1.00 . A A . 14 ARG HH21 1 1 
       20 13006 1 1 14 ARG HH22 H   3.539   8.589  -1.480 1.00 . A A . 14 ARG HH22 1 1 
       20 13007 1 1 14 ARG N    N  -2.593   6.208  -3.676 1.00 . A A . 14 ARG N    1 1 
       20 13008 1 1 14 ARG NE   N   2.566   6.870  -3.984 1.00 . A A . 14 ARG NE   1 1 
       20 13009 1 1 14 ARG NH1  N   3.973   8.666  -3.911 1.00 . A A . 14 ARG NH1  1 1 
       20 13010 1 1 14 ARG NH2  N   3.058   7.882  -1.999 1.00 . A A . 14 ARG NH2  1 1 
       20 13011 1 1 14 ARG O    O  -2.331   9.031  -5.758 1.00 . A A . 14 ARG O    1 1 
       20 13012 1 1 15 LEU C    C  -4.639   8.291  -7.360 1.00 . A A . 15 LEU C    1 1 
       20 13013 1 1 15 LEU CA   C  -3.479   7.319  -7.595 1.00 . A A . 15 LEU CA   1 1 
       20 13014 1 1 15 LEU CB   C  -3.956   6.071  -8.373 1.00 . A A . 15 LEU CB   1 1 
       20 13015 1 1 15 LEU CD1  C  -3.550   7.173 -10.605 1.00 . A A . 15 LEU CD1  1 1 
       20 13016 1 1 15 LEU CD2  C  -5.119   5.220 -10.417 1.00 . A A . 15 LEU CD2  1 1 
       20 13017 1 1 15 LEU CG   C  -4.591   6.477  -9.713 1.00 . A A . 15 LEU CG   1 1 
       20 13018 1 1 15 LEU H    H  -2.879   5.978  -6.066 1.00 . A A . 15 LEU H    1 1 
       20 13019 1 1 15 LEU HA   H  -2.723   7.820  -8.180 1.00 . A A . 15 LEU HA   1 1 
       20 13020 1 1 15 LEU HB2  H  -3.109   5.431  -8.567 1.00 . A A . 15 LEU HB2  1 1 
       20 13021 1 1 15 LEU HB3  H  -4.679   5.524  -7.789 1.00 . A A . 15 LEU HB3  1 1 
       20 13022 1 1 15 LEU HD11 H  -3.833   7.077 -11.646 1.00 . A A . 15 LEU HD11 1 1 
       20 13023 1 1 15 LEU HD12 H  -2.581   6.721 -10.457 1.00 . A A . 15 LEU HD12 1 1 
       20 13024 1 1 15 LEU HD13 H  -3.500   8.220 -10.345 1.00 . A A . 15 LEU HD13 1 1 
       20 13025 1 1 15 LEU HD21 H  -5.563   5.496 -11.362 1.00 . A A . 15 LEU HD21 1 1 
       20 13026 1 1 15 LEU HD22 H  -5.864   4.747  -9.794 1.00 . A A . 15 LEU HD22 1 1 
       20 13027 1 1 15 LEU HD23 H  -4.304   4.533 -10.589 1.00 . A A . 15 LEU HD23 1 1 
       20 13028 1 1 15 LEU HG   H  -5.415   7.154  -9.533 1.00 . A A . 15 LEU HG   1 1 
       20 13029 1 1 15 LEU N    N  -2.889   6.924  -6.322 1.00 . A A . 15 LEU N    1 1 
       20 13030 1 1 15 LEU O    O  -4.783   9.279  -8.083 1.00 . A A . 15 LEU O    1 1 
       20 13031 1 1 16 LYS C    C  -6.107  10.239  -5.517 1.00 . A A . 16 LYS C    1 1 
       20 13032 1 1 16 LYS CA   C  -6.591   8.896  -6.051 1.00 . A A . 16 LYS CA   1 1 
       20 13033 1 1 16 LYS CB   C  -7.545   8.233  -5.046 1.00 . A A . 16 LYS CB   1 1 
       20 13034 1 1 16 LYS CD   C  -9.164   6.370  -4.706 1.00 . A A . 16 LYS CD   1 1 
       20 13035 1 1 16 LYS CE   C  -9.859   5.179  -5.363 1.00 . A A . 16 LYS CE   1 1 
       20 13036 1 1 16 LYS CG   C  -8.224   7.035  -5.709 1.00 . A A . 16 LYS CG   1 1 
       20 13037 1 1 16 LYS H    H  -5.297   7.234  -5.788 1.00 . A A . 16 LYS H    1 1 
       20 13038 1 1 16 LYS HA   H  -7.137   9.074  -6.970 1.00 . A A . 16 LYS HA   1 1 
       20 13039 1 1 16 LYS HB2  H  -7.002   7.902  -4.175 1.00 . A A . 16 LYS HB2  1 1 
       20 13040 1 1 16 LYS HB3  H  -8.301   8.946  -4.748 1.00 . A A . 16 LYS HB3  1 1 
       20 13041 1 1 16 LYS HD2  H  -8.593   6.027  -3.854 1.00 . A A . 16 LYS HD2  1 1 
       20 13042 1 1 16 LYS HD3  H  -9.905   7.082  -4.378 1.00 . A A . 16 LYS HD3  1 1 
       20 13043 1 1 16 LYS HE2  H -10.436   5.520  -6.211 1.00 . A A . 16 LYS HE2  1 1 
       20 13044 1 1 16 LYS HE3  H  -9.121   4.464  -5.693 1.00 . A A . 16 LYS HE3  1 1 
       20 13045 1 1 16 LYS HG2  H  -8.788   7.369  -6.568 1.00 . A A . 16 LYS HG2  1 1 
       20 13046 1 1 16 LYS HG3  H  -7.474   6.325  -6.023 1.00 . A A . 16 LYS HG3  1 1 
       20 13047 1 1 16 LYS HZ1  H -11.591   4.135  -4.862 1.00 . A A . 16 LYS HZ1  1 1 
       20 13048 1 1 16 LYS HZ2  H -11.083   5.245  -3.682 1.00 . A A . 16 LYS HZ2  1 1 
       20 13049 1 1 16 LYS HZ3  H -10.258   3.774  -3.878 1.00 . A A . 16 LYS HZ3  1 1 
       20 13050 1 1 16 LYS N    N  -5.460   8.020  -6.349 1.00 . A A . 16 LYS N    1 1 
       20 13051 1 1 16 LYS NZ   N -10.767   4.534  -4.372 1.00 . A A . 16 LYS NZ   1 1 
       20 13052 1 1 16 LYS O    O  -6.685  11.280  -5.830 1.00 . A A . 16 LYS O    1 1 
       20 13053 1 1 17 ASN C    C  -4.009  12.370  -5.238 1.00 . A A . 17 ASN C    1 1 
       20 13054 1 1 17 ASN CA   C  -4.515  11.446  -4.138 1.00 . A A . 17 ASN CA   1 1 
       20 13055 1 1 17 ASN CB   C  -3.368  11.116  -3.184 1.00 . A A . 17 ASN CB   1 1 
       20 13056 1 1 17 ASN CG   C  -3.916  10.452  -1.927 1.00 . A A . 17 ASN CG   1 1 
       20 13057 1 1 17 ASN H    H  -4.620   9.364  -4.487 1.00 . A A . 17 ASN H    1 1 
       20 13058 1 1 17 ASN HA   H  -5.295  11.949  -3.586 1.00 . A A . 17 ASN HA   1 1 
       20 13059 1 1 17 ASN HB2  H  -2.676  10.445  -3.674 1.00 . A A . 17 ASN HB2  1 1 
       20 13060 1 1 17 ASN HB3  H  -2.854  12.025  -2.911 1.00 . A A . 17 ASN HB3  1 1 
       20 13061 1 1 17 ASN HD21 H  -2.169   9.670  -1.403 1.00 . A A . 17 ASN HD21 1 1 
       20 13062 1 1 17 ASN HD22 H  -3.460   9.326  -0.358 1.00 . A A . 17 ASN HD22 1 1 
       20 13063 1 1 17 ASN N    N  -5.048  10.216  -4.706 1.00 . A A . 17 ASN N    1 1 
       20 13064 1 1 17 ASN ND2  N  -3.116   9.759  -1.166 1.00 . A A . 17 ASN ND2  1 1 
       20 13065 1 1 17 ASN O    O  -4.222  13.581  -5.190 1.00 . A A . 17 ASN O    1 1 
       20 13066 1 1 17 ASN OD1  O  -5.106  10.566  -1.632 1.00 . A A . 17 ASN OD1  1 1 
       20 13067 1 1 18 GLU C    C  -3.943  13.131  -8.194 1.00 . A A . 18 GLU C    1 1 
       20 13068 1 1 18 GLU CA   C  -2.809  12.580  -7.339 1.00 . A A . 18 GLU CA   1 1 
       20 13069 1 1 18 GLU CB   C  -1.880  11.731  -8.210 1.00 . A A . 18 GLU CB   1 1 
       20 13070 1 1 18 GLU CD   C   0.214  12.567  -7.124 1.00 . A A . 18 GLU CD   1 1 
       20 13071 1 1 18 GLU CG   C  -0.643  11.335  -7.403 1.00 . A A . 18 GLU CG   1 1 
       20 13072 1 1 18 GLU H    H  -3.205  10.814  -6.214 1.00 . A A . 18 GLU H    1 1 
       20 13073 1 1 18 GLU HA   H  -2.247  13.408  -6.938 1.00 . A A . 18 GLU HA   1 1 
       20 13074 1 1 18 GLU HB2  H  -2.399  10.844  -8.540 1.00 . A A . 18 GLU HB2  1 1 
       20 13075 1 1 18 GLU HB3  H  -1.573  12.307  -9.072 1.00 . A A . 18 GLU HB3  1 1 
       20 13076 1 1 18 GLU HG2  H  -0.954  10.895  -6.466 1.00 . A A . 18 GLU HG2  1 1 
       20 13077 1 1 18 GLU HG3  H  -0.064  10.617  -7.962 1.00 . A A . 18 GLU HG3  1 1 
       20 13078 1 1 18 GLU N    N  -3.340  11.789  -6.230 1.00 . A A . 18 GLU N    1 1 
       20 13079 1 1 18 GLU O    O  -3.891  14.271  -8.655 1.00 . A A . 18 GLU O    1 1 
       20 13080 1 1 18 GLU OE1  O   0.046  13.552  -7.823 1.00 . A A . 18 GLU OE1  1 1 
       20 13081 1 1 18 GLU OE2  O   1.026  12.505  -6.215 1.00 . A A . 18 GLU OE2  1 1 
       20 13082 1 1 19 ARG C    C  -6.796  13.932  -8.586 1.00 . A A . 19 ARG C    1 1 
       20 13083 1 1 19 ARG CA   C  -6.109  12.723  -9.211 1.00 . A A . 19 ARG CA   1 1 
       20 13084 1 1 19 ARG CB   C  -7.111  11.565  -9.347 1.00 . A A . 19 ARG CB   1 1 
       20 13085 1 1 19 ARG CD   C  -9.229  10.808 -10.428 1.00 . A A . 19 ARG CD   1 1 
       20 13086 1 1 19 ARG CG   C  -8.287  11.995 -10.227 1.00 . A A . 19 ARG CG   1 1 
       20 13087 1 1 19 ARG CZ   C  -8.511   9.840 -12.538 1.00 . A A . 19 ARG CZ   1 1 
       20 13088 1 1 19 ARG H    H  -4.940  11.413  -8.011 1.00 . A A . 19 ARG H    1 1 
       20 13089 1 1 19 ARG HA   H  -5.759  12.994 -10.195 1.00 . A A . 19 ARG HA   1 1 
       20 13090 1 1 19 ARG HB2  H  -6.621  10.715  -9.800 1.00 . A A . 19 ARG HB2  1 1 
       20 13091 1 1 19 ARG HB3  H  -7.481  11.292  -8.370 1.00 . A A . 19 ARG HB3  1 1 
       20 13092 1 1 19 ARG HD2  H  -9.506  10.405  -9.465 1.00 . A A . 19 ARG HD2  1 1 
       20 13093 1 1 19 ARG HD3  H -10.118  11.139 -10.945 1.00 . A A . 19 ARG HD3  1 1 
       20 13094 1 1 19 ARG HE   H  -8.153   9.008 -10.752 1.00 . A A . 19 ARG HE   1 1 
       20 13095 1 1 19 ARG HG2  H  -8.823  12.801  -9.747 1.00 . A A . 19 ARG HG2  1 1 
       20 13096 1 1 19 ARG HG3  H  -7.919  12.327 -11.186 1.00 . A A . 19 ARG HG3  1 1 
       20 13097 1 1 19 ARG HH11 H  -7.488   8.131 -12.741 1.00 . A A . 19 ARG HH11 1 1 
       20 13098 1 1 19 ARG HH12 H  -7.868   8.957 -14.216 1.00 . A A . 19 ARG HH12 1 1 
       20 13099 1 1 19 ARG HH21 H  -9.520  11.566 -12.638 1.00 . A A . 19 ARG HH21 1 1 
       20 13100 1 1 19 ARG HH22 H  -9.018  10.902 -14.158 1.00 . A A . 19 ARG HH22 1 1 
       20 13101 1 1 19 ARG N    N  -4.962  12.310  -8.403 1.00 . A A . 19 ARG N    1 1 
       20 13102 1 1 19 ARG NE   N  -8.567   9.769 -11.212 1.00 . A A . 19 ARG NE   1 1 
       20 13103 1 1 19 ARG NH1  N  -7.909   8.903 -13.218 1.00 . A A . 19 ARG NH1  1 1 
       20 13104 1 1 19 ARG NH2  N  -9.060  10.848 -13.159 1.00 . A A . 19 ARG NH2  1 1 
       20 13105 1 1 19 ARG O    O  -7.144  14.886  -9.280 1.00 . A A . 19 ARG O    1 1 
       20 13106 1 1 20 HIS C    C  -6.848  16.279  -6.728 1.00 . A A . 20 HIS C    1 1 
       20 13107 1 1 20 HIS CA   C  -7.641  14.984  -6.570 1.00 . A A . 20 HIS CA   1 1 
       20 13108 1 1 20 HIS CB   C  -7.783  14.643  -5.085 1.00 . A A . 20 HIS CB   1 1 
       20 13109 1 1 20 HIS CD2  C  -9.848  15.972  -4.151 1.00 . A A . 20 HIS CD2  1 1 
       20 13110 1 1 20 HIS CE1  C  -8.778  17.637  -3.269 1.00 . A A . 20 HIS CE1  1 1 
       20 13111 1 1 20 HIS CG   C  -8.512  15.755  -4.382 1.00 . A A . 20 HIS CG   1 1 
       20 13112 1 1 20 HIS H    H  -6.694  13.100  -6.767 1.00 . A A . 20 HIS H    1 1 
       20 13113 1 1 20 HIS HA   H  -8.628  15.128  -6.987 1.00 . A A . 20 HIS HA   1 1 
       20 13114 1 1 20 HIS HB2  H  -8.341  13.724  -4.979 1.00 . A A . 20 HIS HB2  1 1 
       20 13115 1 1 20 HIS HB3  H  -6.803  14.522  -4.646 1.00 . A A . 20 HIS HB3  1 1 
       20 13116 1 1 20 HIS HD2  H -10.648  15.320  -4.467 1.00 . A A . 20 HIS HD2  1 1 
       20 13117 1 1 20 HIS HE1  H  -8.552  18.558  -2.750 1.00 . A A . 20 HIS HE1  1 1 
       20 13118 1 1 20 HIS HE2  H -10.855  17.562  -3.146 1.00 . A A . 20 HIS HE2  1 1 
       20 13119 1 1 20 HIS N    N  -6.990  13.887  -7.272 1.00 . A A . 20 HIS N    1 1 
       20 13120 1 1 20 HIS ND1  N  -7.849  16.830  -3.813 1.00 . A A . 20 HIS ND1  1 1 
       20 13121 1 1 20 HIS NE2  N -10.013  17.161  -3.446 1.00 . A A . 20 HIS NE2  1 1 
       20 13122 1 1 20 HIS O    O  -7.415  17.326  -7.040 1.00 . A A . 20 HIS O    1 1 
       20 13123 1 1 21 VAL C    C  -4.710  17.874  -8.101 1.00 . A A . 21 VAL C    1 1 
       20 13124 1 1 21 VAL CA   C  -4.685  17.363  -6.661 1.00 . A A . 21 VAL CA   1 1 
       20 13125 1 1 21 VAL CB   C  -3.258  16.986  -6.244 1.00 . A A . 21 VAL CB   1 1 
       20 13126 1 1 21 VAL CG1  C  -2.301  18.102  -6.633 1.00 . A A . 21 VAL CG1  1 1 
       20 13127 1 1 21 VAL CG2  C  -3.194  16.780  -4.722 1.00 . A A . 21 VAL CG2  1 1 
       20 13128 1 1 21 VAL H    H  -5.124  15.348  -6.299 1.00 . A A . 21 VAL H    1 1 
       20 13129 1 1 21 VAL HA   H  -5.045  18.141  -6.006 1.00 . A A . 21 VAL HA   1 1 
       20 13130 1 1 21 VAL HB   H  -2.968  16.072  -6.745 1.00 . A A . 21 VAL HB   1 1 
       20 13131 1 1 21 VAL HG11 H  -2.143  18.073  -7.697 1.00 . A A . 21 VAL HG11 1 1 
       20 13132 1 1 21 VAL HG12 H  -1.360  17.963  -6.123 1.00 . A A . 21 VAL HG12 1 1 
       20 13133 1 1 21 VAL HG13 H  -2.728  19.051  -6.356 1.00 . A A . 21 VAL HG13 1 1 
       20 13134 1 1 21 VAL HG21 H  -4.035  16.189  -4.395 1.00 . A A . 21 VAL HG21 1 1 
       20 13135 1 1 21 VAL HG22 H  -3.218  17.739  -4.227 1.00 . A A . 21 VAL HG22 1 1 
       20 13136 1 1 21 VAL HG23 H  -2.276  16.268  -4.469 1.00 . A A . 21 VAL HG23 1 1 
       20 13137 1 1 21 VAL N    N  -5.534  16.202  -6.525 1.00 . A A . 21 VAL N    1 1 
       20 13138 1 1 21 VAL O    O  -4.860  19.072  -8.345 1.00 . A A . 21 VAL O    1 1 
       20 13139 1 1 22 HIS C    C  -5.923  17.946 -10.841 1.00 . A A . 22 HIS C    1 1 
       20 13140 1 1 22 HIS CA   C  -4.578  17.327 -10.460 1.00 . A A . 22 HIS CA   1 1 
       20 13141 1 1 22 HIS CB   C  -4.260  16.109 -11.346 1.00 . A A . 22 HIS CB   1 1 
       20 13142 1 1 22 HIS CD2  C  -5.216  16.281 -13.789 1.00 . A A . 22 HIS CD2  1 1 
       20 13143 1 1 22 HIS CE1  C  -3.634  17.479 -14.660 1.00 . A A . 22 HIS CE1  1 1 
       20 13144 1 1 22 HIS CG   C  -4.302  16.519 -12.792 1.00 . A A . 22 HIS CG   1 1 
       20 13145 1 1 22 HIS H    H  -4.452  16.015  -8.803 1.00 . A A . 22 HIS H    1 1 
       20 13146 1 1 22 HIS HA   H  -3.809  18.069 -10.619 1.00 . A A . 22 HIS HA   1 1 
       20 13147 1 1 22 HIS HB2  H  -3.270  15.747 -11.109 1.00 . A A . 22 HIS HB2  1 1 
       20 13148 1 1 22 HIS HB3  H  -4.976  15.322 -11.173 1.00 . A A . 22 HIS HB3  1 1 
       20 13149 1 1 22 HIS HD2  H  -6.126  15.711 -13.675 1.00 . A A . 22 HIS HD2  1 1 
       20 13150 1 1 22 HIS HE1  H  -3.037  18.044 -15.359 1.00 . A A . 22 HIS HE1  1 1 
       20 13151 1 1 22 HIS HE2  H  -5.246  16.884 -15.836 1.00 . A A . 22 HIS HE2  1 1 
       20 13152 1 1 22 HIS N    N  -4.566  16.955  -9.052 1.00 . A A . 22 HIS N    1 1 
       20 13153 1 1 22 HIS ND1  N  -3.303  17.285 -13.371 1.00 . A A . 22 HIS ND1  1 1 
       20 13154 1 1 22 HIS NE2  N  -4.792  16.887 -14.967 1.00 . A A . 22 HIS NE2  1 1 
       20 13155 1 1 22 HIS O    O  -5.974  18.918 -11.595 1.00 . A A . 22 HIS O    1 1 
       20 13156 1 1 23 ASP C    C  -8.490  19.336 -10.128 1.00 . A A . 23 ASP C    1 1 
       20 13157 1 1 23 ASP CA   C  -8.342  17.900 -10.628 1.00 . A A . 23 ASP CA   1 1 
       20 13158 1 1 23 ASP CB   C  -9.413  17.027  -9.970 1.00 . A A . 23 ASP CB   1 1 
       20 13159 1 1 23 ASP CG   C  -9.471  15.667 -10.655 1.00 . A A . 23 ASP CG   1 1 
       20 13160 1 1 23 ASP H    H  -6.926  16.612  -9.723 1.00 . A A . 23 ASP H    1 1 
       20 13161 1 1 23 ASP HA   H  -8.488  17.884 -11.698 1.00 . A A . 23 ASP HA   1 1 
       20 13162 1 1 23 ASP HB2  H  -9.183  16.896  -8.922 1.00 . A A . 23 ASP HB2  1 1 
       20 13163 1 1 23 ASP HB3  H -10.373  17.513 -10.065 1.00 . A A . 23 ASP HB3  1 1 
       20 13164 1 1 23 ASP N    N  -7.015  17.382 -10.321 1.00 . A A . 23 ASP N    1 1 
       20 13165 1 1 23 ASP O    O  -9.053  20.183 -10.817 1.00 . A A . 23 ASP O    1 1 
       20 13166 1 1 23 ASP OD1  O  -8.903  15.542 -11.728 1.00 . A A . 23 ASP OD1  1 1 
       20 13167 1 1 23 ASP OD2  O -10.078  14.770 -10.095 1.00 . A A . 23 ASP OD2  1 1 
       20 13168 1 1 24 GLU C    C  -7.313  21.948  -9.226 1.00 . A A . 24 GLU C    1 1 
       20 13169 1 1 24 GLU CA   C  -8.081  20.947  -8.357 1.00 . A A . 24 GLU CA   1 1 
       20 13170 1 1 24 GLU CB   C  -7.565  20.971  -6.900 1.00 . A A . 24 GLU CB   1 1 
       20 13171 1 1 24 GLU CD   C  -9.223  22.717  -6.213 1.00 . A A . 24 GLU CD   1 1 
       20 13172 1 1 24 GLU CG   C  -7.739  22.372  -6.306 1.00 . A A . 24 GLU CG   1 1 
       20 13173 1 1 24 GLU H    H  -7.543  18.890  -8.419 1.00 . A A . 24 GLU H    1 1 
       20 13174 1 1 24 GLU HA   H  -9.122  21.235  -8.354 1.00 . A A . 24 GLU HA   1 1 
       20 13175 1 1 24 GLU HB2  H  -8.135  20.268  -6.308 1.00 . A A . 24 GLU HB2  1 1 
       20 13176 1 1 24 GLU HB3  H  -6.522  20.701  -6.867 1.00 . A A . 24 GLU HB3  1 1 
       20 13177 1 1 24 GLU HG2  H  -7.305  22.395  -5.318 1.00 . A A . 24 GLU HG2  1 1 
       20 13178 1 1 24 GLU HG3  H  -7.241  23.096  -6.930 1.00 . A A . 24 GLU HG3  1 1 
       20 13179 1 1 24 GLU N    N  -7.982  19.603  -8.927 1.00 . A A . 24 GLU N    1 1 
       20 13180 1 1 24 GLU O    O  -7.769  23.070  -9.442 1.00 . A A . 24 GLU O    1 1 
       20 13181 1 1 24 GLU OE1  O -10.026  21.800  -6.236 1.00 . A A . 24 GLU OE1  1 1 
       20 13182 1 1 24 GLU OE2  O  -9.531  23.893  -6.119 1.00 . A A . 24 GLU OE2  1 1 
       20 13183 1 1 25 GLU C    C  -6.078  22.758 -11.871 1.00 . A A . 25 GLU C    1 1 
       20 13184 1 1 25 GLU CA   C  -5.335  22.400 -10.578 1.00 . A A . 25 GLU CA   1 1 
       20 13185 1 1 25 GLU CB   C  -3.993  21.717 -10.898 1.00 . A A . 25 GLU CB   1 1 
       20 13186 1 1 25 GLU CD   C  -1.780  21.983 -12.030 1.00 . A A . 25 GLU CD   1 1 
       20 13187 1 1 25 GLU CG   C  -3.125  22.645 -11.754 1.00 . A A . 25 GLU CG   1 1 
       20 13188 1 1 25 GLU H    H  -5.842  20.622  -9.530 1.00 . A A . 25 GLU H    1 1 
       20 13189 1 1 25 GLU HA   H  -5.130  23.319 -10.041 1.00 . A A . 25 GLU HA   1 1 
       20 13190 1 1 25 GLU HB2  H  -3.476  21.498  -9.975 1.00 . A A . 25 GLU HB2  1 1 
       20 13191 1 1 25 GLU HB3  H  -4.164  20.797 -11.434 1.00 . A A . 25 GLU HB3  1 1 
       20 13192 1 1 25 GLU HG2  H  -3.622  22.843 -12.691 1.00 . A A . 25 GLU HG2  1 1 
       20 13193 1 1 25 GLU HG3  H  -2.964  23.574 -11.228 1.00 . A A . 25 GLU HG3  1 1 
       20 13194 1 1 25 GLU N    N  -6.153  21.532  -9.727 1.00 . A A . 25 GLU N    1 1 
       20 13195 1 1 25 GLU O    O  -6.001  23.895 -12.338 1.00 . A A . 25 GLU O    1 1 
       20 13196 1 1 25 GLU OE1  O  -1.583  20.873 -11.563 1.00 . A A . 25 GLU OE1  1 1 
       20 13197 1 1 25 GLU OE2  O  -0.969  22.593 -12.706 1.00 . A A . 25 GLU OE2  1 1 
       20 13198 1 1 26 VAL C    C  -8.671  23.048 -13.412 1.00 . A A . 26 VAL C    1 1 
       20 13199 1 1 26 VAL CA   C  -7.550  22.048 -13.674 1.00 . A A . 26 VAL CA   1 1 
       20 13200 1 1 26 VAL CB   C  -8.121  20.736 -14.257 1.00 . A A . 26 VAL CB   1 1 
       20 13201 1 1 26 VAL CG1  C  -9.126  21.058 -15.375 1.00 . A A . 26 VAL CG1  1 1 
       20 13202 1 1 26 VAL CG2  C  -6.982  19.876 -14.855 1.00 . A A . 26 VAL CG2  1 1 
       20 13203 1 1 26 VAL H    H  -6.855  20.915 -12.022 1.00 . A A . 26 VAL H    1 1 
       20 13204 1 1 26 VAL HA   H  -6.875  22.478 -14.399 1.00 . A A . 26 VAL HA   1 1 
       20 13205 1 1 26 VAL HB   H  -8.621  20.182 -13.474 1.00 . A A . 26 VAL HB   1 1 
       20 13206 1 1 26 VAL HG11 H  -9.326  20.162 -15.946 1.00 . A A . 26 VAL HG11 1 1 
       20 13207 1 1 26 VAL HG12 H  -8.713  21.813 -16.026 1.00 . A A . 26 VAL HG12 1 1 
       20 13208 1 1 26 VAL HG13 H -10.047  21.420 -14.942 1.00 . A A . 26 VAL HG13 1 1 
       20 13209 1 1 26 VAL HG21 H  -7.296  18.845 -14.895 1.00 . A A . 26 VAL HG21 1 1 
       20 13210 1 1 26 VAL HG22 H  -6.093  19.957 -14.249 1.00 . A A . 26 VAL HG22 1 1 
       20 13211 1 1 26 VAL HG23 H  -6.756  20.215 -15.855 1.00 . A A . 26 VAL HG23 1 1 
       20 13212 1 1 26 VAL N    N  -6.802  21.794 -12.443 1.00 . A A . 26 VAL N    1 1 
       20 13213 1 1 26 VAL O    O  -8.891  23.967 -14.202 1.00 . A A . 26 VAL O    1 1 
       20 13214 1 1 27 GLU C    C  -9.967  25.187 -11.735 1.00 . A A . 27 GLU C    1 1 
       20 13215 1 1 27 GLU CA   C -10.480  23.768 -11.967 1.00 . A A . 27 GLU CA   1 1 
       20 13216 1 1 27 GLU CB   C -11.225  23.265 -10.718 1.00 . A A . 27 GLU CB   1 1 
       20 13217 1 1 27 GLU CD   C -11.422  20.916 -11.595 1.00 . A A . 27 GLU CD   1 1 
       20 13218 1 1 27 GLU CG   C -12.191  22.133 -11.098 1.00 . A A . 27 GLU CG   1 1 
       20 13219 1 1 27 GLU H    H  -9.161  22.116 -11.701 1.00 . A A . 27 GLU H    1 1 
       20 13220 1 1 27 GLU HA   H -11.172  23.793 -12.797 1.00 . A A . 27 GLU HA   1 1 
       20 13221 1 1 27 GLU HB2  H -10.509  22.897  -9.998 1.00 . A A . 27 GLU HB2  1 1 
       20 13222 1 1 27 GLU HB3  H -11.788  24.078 -10.281 1.00 . A A . 27 GLU HB3  1 1 
       20 13223 1 1 27 GLU HG2  H -12.769  21.856 -10.229 1.00 . A A . 27 GLU HG2  1 1 
       20 13224 1 1 27 GLU HG3  H -12.859  22.474 -11.874 1.00 . A A . 27 GLU HG3  1 1 
       20 13225 1 1 27 GLU N    N  -9.382  22.866 -12.302 1.00 . A A . 27 GLU N    1 1 
       20 13226 1 1 27 GLU O    O -10.571  26.152 -12.198 1.00 . A A . 27 GLU O    1 1 
       20 13227 1 1 27 GLU OE1  O -10.868  20.991 -12.679 1.00 . A A . 27 GLU OE1  1 1 
       20 13228 1 1 27 GLU OE2  O -11.401  19.923 -10.885 1.00 . A A . 27 GLU OE2  1 1 
       20 13229 1 1 28 LEU C    C  -7.805  27.271 -12.066 1.00 . A A . 28 LEU C    1 1 
       20 13230 1 1 28 LEU CA   C  -8.276  26.611 -10.764 1.00 . A A . 28 LEU CA   1 1 
       20 13231 1 1 28 LEU CB   C  -7.126  26.470  -9.748 1.00 . A A . 28 LEU CB   1 1 
       20 13232 1 1 28 LEU CD1  C  -7.529  28.794  -8.878 1.00 . A A . 28 LEU CD1  1 1 
       20 13233 1 1 28 LEU CD2  C  -5.314  27.654  -8.517 1.00 . A A . 28 LEU CD2  1 1 
       20 13234 1 1 28 LEU CG   C  -6.491  27.832  -9.483 1.00 . A A . 28 LEU CG   1 1 
       20 13235 1 1 28 LEU H    H  -8.392  24.518 -10.691 1.00 . A A . 28 LEU H    1 1 
       20 13236 1 1 28 LEU HA   H  -9.041  27.234 -10.327 1.00 . A A . 28 LEU HA   1 1 
       20 13237 1 1 28 LEU HB2  H  -7.519  26.079  -8.820 1.00 . A A . 28 LEU HB2  1 1 
       20 13238 1 1 28 LEU HB3  H  -6.377  25.793 -10.126 1.00 . A A . 28 LEU HB3  1 1 
       20 13239 1 1 28 LEU HD11 H  -8.203  28.247  -8.232 1.00 . A A . 28 LEU HD11 1 1 
       20 13240 1 1 28 LEU HD12 H  -8.091  29.260  -9.672 1.00 . A A . 28 LEU HD12 1 1 
       20 13241 1 1 28 LEU HD13 H  -7.027  29.560  -8.303 1.00 . A A . 28 LEU HD13 1 1 
       20 13242 1 1 28 LEU HD21 H  -4.702  26.826  -8.845 1.00 . A A . 28 LEU HD21 1 1 
       20 13243 1 1 28 LEU HD22 H  -5.689  27.455  -7.525 1.00 . A A . 28 LEU HD22 1 1 
       20 13244 1 1 28 LEU HD23 H  -4.720  28.557  -8.504 1.00 . A A . 28 LEU HD23 1 1 
       20 13245 1 1 28 LEU HG   H  -6.129  28.233 -10.412 1.00 . A A . 28 LEU HG   1 1 
       20 13246 1 1 28 LEU N    N  -8.848  25.311 -11.031 1.00 . A A . 28 LEU N    1 1 
       20 13247 1 1 28 LEU O    O  -7.988  28.474 -12.261 1.00 . A A . 28 LEU O    1 1 
       20 13248 1 1 29 GLU C    C  -7.863  27.517 -15.076 1.00 . A A . 29 GLU C    1 1 
       20 13249 1 1 29 GLU CA   C  -6.699  27.018 -14.220 1.00 . A A . 29 GLU CA   1 1 
       20 13250 1 1 29 GLU CB   C  -5.922  25.931 -14.980 1.00 . A A . 29 GLU CB   1 1 
       20 13251 1 1 29 GLU CD   C  -4.152  27.499 -15.781 1.00 . A A . 29 GLU CD   1 1 
       20 13252 1 1 29 GLU CG   C  -5.250  26.533 -16.214 1.00 . A A . 29 GLU CG   1 1 
       20 13253 1 1 29 GLU H    H  -7.073  25.533 -12.757 1.00 . A A . 29 GLU H    1 1 
       20 13254 1 1 29 GLU HA   H  -6.033  27.844 -14.015 1.00 . A A . 29 GLU HA   1 1 
       20 13255 1 1 29 GLU HB2  H  -5.164  25.509 -14.335 1.00 . A A . 29 GLU HB2  1 1 
       20 13256 1 1 29 GLU HB3  H  -6.604  25.154 -15.293 1.00 . A A . 29 GLU HB3  1 1 
       20 13257 1 1 29 GLU HG2  H  -4.817  25.741 -16.807 1.00 . A A . 29 GLU HG2  1 1 
       20 13258 1 1 29 GLU HG3  H  -5.982  27.062 -16.803 1.00 . A A . 29 GLU HG3  1 1 
       20 13259 1 1 29 GLU N    N  -7.192  26.484 -12.954 1.00 . A A . 29 GLU N    1 1 
       20 13260 1 1 29 GLU O    O  -7.781  28.573 -15.704 1.00 . A A . 29 GLU O    1 1 
       20 13261 1 1 29 GLU OE1  O  -3.748  27.426 -14.631 1.00 . A A . 29 GLU OE1  1 1 
       20 13262 1 1 29 GLU OE2  O  -3.732  28.297 -16.601 1.00 . A A . 29 GLU OE2  1 1 
       20 13263 1 1 30 ARG C    C -10.740  28.416 -15.384 1.00 . A A . 30 ARG C    1 1 
       20 13264 1 1 30 ARG CA   C -10.128  27.107 -15.881 1.00 . A A . 30 ARG CA   1 1 
       20 13265 1 1 30 ARG CB   C -11.172  25.988 -15.779 1.00 . A A . 30 ARG CB   1 1 
       20 13266 1 1 30 ARG CD   C -10.974  24.819 -18.016 1.00 . A A . 30 ARG CD   1 1 
       20 13267 1 1 30 ARG CG   C -10.686  24.722 -16.511 1.00 . A A . 30 ARG CG   1 1 
       20 13268 1 1 30 ARG CZ   C -11.303  22.500 -18.654 1.00 . A A . 30 ARG CZ   1 1 
       20 13269 1 1 30 ARG H    H  -8.954  25.914 -14.578 1.00 . A A . 30 ARG H    1 1 
       20 13270 1 1 30 ARG HA   H  -9.842  27.228 -16.912 1.00 . A A . 30 ARG HA   1 1 
       20 13271 1 1 30 ARG HB2  H -11.336  25.755 -14.738 1.00 . A A . 30 ARG HB2  1 1 
       20 13272 1 1 30 ARG HB3  H -12.098  26.324 -16.218 1.00 . A A . 30 ARG HB3  1 1 
       20 13273 1 1 30 ARG HD2  H -12.033  24.959 -18.171 1.00 . A A . 30 ARG HD2  1 1 
       20 13274 1 1 30 ARG HD3  H -10.441  25.656 -18.436 1.00 . A A . 30 ARG HD3  1 1 
       20 13275 1 1 30 ARG HE   H  -9.695  23.580 -19.168 1.00 . A A . 30 ARG HE   1 1 
       20 13276 1 1 30 ARG HG2  H  -9.622  24.605 -16.361 1.00 . A A . 30 ARG HG2  1 1 
       20 13277 1 1 30 ARG HG3  H -11.198  23.860 -16.108 1.00 . A A . 30 ARG HG3  1 1 
       20 13278 1 1 30 ARG HH11 H -10.045  21.407 -19.765 1.00 . A A . 30 ARG HH11 1 1 
       20 13279 1 1 30 ARG HH12 H -11.484  20.596 -19.245 1.00 . A A . 30 ARG HH12 1 1 
       20 13280 1 1 30 ARG HH21 H -12.729  23.335 -17.522 1.00 . A A . 30 ARG HH21 1 1 
       20 13281 1 1 30 ARG HH22 H -13.002  21.685 -17.975 1.00 . A A . 30 ARG HH22 1 1 
       20 13282 1 1 30 ARG N    N  -8.948  26.746 -15.097 1.00 . A A . 30 ARG N    1 1 
       20 13283 1 1 30 ARG NE   N -10.547  23.594 -18.684 1.00 . A A . 30 ARG NE   1 1 
       20 13284 1 1 30 ARG NH1  N -10.913  21.417 -19.268 1.00 . A A . 30 ARG NH1  1 1 
       20 13285 1 1 30 ARG NH2  N -12.433  22.507 -17.999 1.00 . A A . 30 ARG NH2  1 1 
       20 13286 1 1 30 ARG O    O -11.161  29.254 -16.183 1.00 . A A . 30 ARG O    1 1 
       20 13287 1 1 31 LEU C    C -10.528  31.022 -13.916 1.00 . A A . 31 LEU C    1 1 
       20 13288 1 1 31 LEU CA   C -11.348  29.810 -13.494 1.00 . A A . 31 LEU CA   1 1 
       20 13289 1 1 31 LEU CB   C -11.369  29.709 -11.968 1.00 . A A . 31 LEU CB   1 1 
       20 13290 1 1 31 LEU CD1  C -12.227  28.392 -10.028 1.00 . A A . 31 LEU CD1  1 1 
       20 13291 1 1 31 LEU CD2  C -13.847  29.215 -11.767 1.00 . A A . 31 LEU CD2  1 1 
       20 13292 1 1 31 LEU CG   C -12.419  28.679 -11.521 1.00 . A A . 31 LEU CG   1 1 
       20 13293 1 1 31 LEU H    H -10.431  27.899 -13.475 1.00 . A A . 31 LEU H    1 1 
       20 13294 1 1 31 LEU HA   H -12.359  29.933 -13.851 1.00 . A A . 31 LEU HA   1 1 
       20 13295 1 1 31 LEU HB2  H -10.394  29.399 -11.619 1.00 . A A . 31 LEU HB2  1 1 
       20 13296 1 1 31 LEU HB3  H -11.607  30.674 -11.547 1.00 . A A . 31 LEU HB3  1 1 
       20 13297 1 1 31 LEU HD11 H -13.101  27.885  -9.645 1.00 . A A . 31 LEU HD11 1 1 
       20 13298 1 1 31 LEU HD12 H -12.089  29.322  -9.495 1.00 . A A . 31 LEU HD12 1 1 
       20 13299 1 1 31 LEU HD13 H -11.358  27.765  -9.890 1.00 . A A . 31 LEU HD13 1 1 
       20 13300 1 1 31 LEU HD21 H -13.867  30.288 -11.651 1.00 . A A . 31 LEU HD21 1 1 
       20 13301 1 1 31 LEU HD22 H -14.533  28.769 -11.061 1.00 . A A . 31 LEU HD22 1 1 
       20 13302 1 1 31 LEU HD23 H -14.160  28.960 -12.769 1.00 . A A . 31 LEU HD23 1 1 
       20 13303 1 1 31 LEU HG   H -12.277  27.764 -12.079 1.00 . A A . 31 LEU HG   1 1 
       20 13304 1 1 31 LEU N    N -10.785  28.593 -14.067 1.00 . A A . 31 LEU N    1 1 
       20 13305 1 1 31 LEU O    O -11.081  32.063 -14.274 1.00 . A A . 31 LEU O    1 1 
       20 13306 1 1 32 LYS C    C  -8.519  32.264 -15.785 1.00 . A A . 32 LYS C    1 1 
       20 13307 1 1 32 LYS CA   C  -8.339  31.972 -14.300 1.00 . A A . 32 LYS CA   1 1 
       20 13308 1 1 32 LYS CB   C  -6.864  31.658 -14.000 1.00 . A A . 32 LYS CB   1 1 
       20 13309 1 1 32 LYS CD   C  -5.146  31.421 -12.217 1.00 . A A . 32 LYS CD   1 1 
       20 13310 1 1 32 LYS CE   C  -4.835  31.688 -10.745 1.00 . A A . 32 LYS CE   1 1 
       20 13311 1 1 32 LYS CG   C  -6.621  31.714 -12.495 1.00 . A A . 32 LYS CG   1 1 
       20 13312 1 1 32 LYS H    H  -8.815  30.025 -13.611 1.00 . A A . 32 LYS H    1 1 
       20 13313 1 1 32 LYS HA   H  -8.619  32.853 -13.743 1.00 . A A . 32 LYS HA   1 1 
       20 13314 1 1 32 LYS HB2  H  -6.615  30.672 -14.361 1.00 . A A . 32 LYS HB2  1 1 
       20 13315 1 1 32 LYS HB3  H  -6.235  32.388 -14.486 1.00 . A A . 32 LYS HB3  1 1 
       20 13316 1 1 32 LYS HD2  H  -4.939  30.385 -12.446 1.00 . A A . 32 LYS HD2  1 1 
       20 13317 1 1 32 LYS HD3  H  -4.530  32.056 -12.835 1.00 . A A . 32 LYS HD3  1 1 
       20 13318 1 1 32 LYS HE2  H  -3.780  31.539 -10.567 1.00 . A A . 32 LYS HE2  1 1 
       20 13319 1 1 32 LYS HE3  H  -5.100  32.707 -10.501 1.00 . A A . 32 LYS HE3  1 1 
       20 13320 1 1 32 LYS HG2  H  -6.872  32.698 -12.124 1.00 . A A . 32 LYS HG2  1 1 
       20 13321 1 1 32 LYS HG3  H  -7.233  30.973 -12.002 1.00 . A A . 32 LYS HG3  1 1 
       20 13322 1 1 32 LYS HZ1  H  -4.968  30.132  -9.371 1.00 . A A . 32 LYS HZ1  1 1 
       20 13323 1 1 32 LYS HZ2  H  -6.245  30.180 -10.490 1.00 . A A . 32 LYS HZ2  1 1 
       20 13324 1 1 32 LYS HZ3  H  -6.189  31.299  -9.213 1.00 . A A . 32 LYS HZ3  1 1 
       20 13325 1 1 32 LYS N    N  -9.206  30.879 -13.891 1.00 . A A . 32 LYS N    1 1 
       20 13326 1 1 32 LYS NZ   N  -5.619  30.754  -9.891 1.00 . A A . 32 LYS NZ   1 1 
       20 13327 1 1 32 LYS O    O  -8.492  33.420 -16.203 1.00 . A A . 32 LYS O    1 1 
       20 13328 1 1 33 ASN C    C -10.112  32.203 -18.332 1.00 . A A . 33 ASN C    1 1 
       20 13329 1 1 33 ASN CA   C  -8.856  31.395 -18.024 1.00 . A A . 33 ASN CA   1 1 
       20 13330 1 1 33 ASN CB   C  -8.943  30.033 -18.719 1.00 . A A . 33 ASN CB   1 1 
       20 13331 1 1 33 ASN CG   C  -7.584  29.344 -18.670 1.00 . A A . 33 ASN CG   1 1 
       20 13332 1 1 33 ASN H    H  -8.702  30.308 -16.209 1.00 . A A . 33 ASN H    1 1 
       20 13333 1 1 33 ASN HA   H  -7.997  31.926 -18.408 1.00 . A A . 33 ASN HA   1 1 
       20 13334 1 1 33 ASN HB2  H  -9.681  29.418 -18.226 1.00 . A A . 33 ASN HB2  1 1 
       20 13335 1 1 33 ASN HB3  H  -9.231  30.177 -19.750 1.00 . A A . 33 ASN HB3  1 1 
       20 13336 1 1 33 ASN HD21 H  -8.331  27.526 -18.947 1.00 . A A . 33 ASN HD21 1 1 
       20 13337 1 1 33 ASN HD22 H  -6.644  27.600 -18.777 1.00 . A A . 33 ASN HD22 1 1 
       20 13338 1 1 33 ASN N    N  -8.692  31.213 -16.588 1.00 . A A . 33 ASN N    1 1 
       20 13339 1 1 33 ASN ND2  N  -7.514  28.050 -18.811 1.00 . A A . 33 ASN ND2  1 1 
       20 13340 1 1 33 ASN O    O -10.088  33.106 -19.166 1.00 . A A . 33 ASN O    1 1 
       20 13341 1 1 33 ASN OD1  O  -6.559  30.003 -18.492 1.00 . A A . 33 ASN OD1  1 1 
       20 13342 1 1 34 GLU C    C -12.324  34.054 -17.430 1.00 . A A . 34 GLU C    1 1 
       20 13343 1 1 34 GLU CA   C -12.463  32.598 -17.866 1.00 . A A . 34 GLU CA   1 1 
       20 13344 1 1 34 GLU CB   C -13.592  31.923 -17.078 1.00 . A A . 34 GLU CB   1 1 
       20 13345 1 1 34 GLU CD   C -15.304  32.524 -18.812 1.00 . A A . 34 GLU CD   1 1 
       20 13346 1 1 34 GLU CG   C -14.927  32.633 -17.338 1.00 . A A . 34 GLU CG   1 1 
       20 13347 1 1 34 GLU H    H -11.174  31.157 -16.988 1.00 . A A . 34 GLU H    1 1 
       20 13348 1 1 34 GLU HA   H -12.704  32.569 -18.917 1.00 . A A . 34 GLU HA   1 1 
       20 13349 1 1 34 GLU HB2  H -13.671  30.889 -17.383 1.00 . A A . 34 GLU HB2  1 1 
       20 13350 1 1 34 GLU HB3  H -13.366  31.967 -16.023 1.00 . A A . 34 GLU HB3  1 1 
       20 13351 1 1 34 GLU HG2  H -15.698  32.169 -16.739 1.00 . A A . 34 GLU HG2  1 1 
       20 13352 1 1 34 GLU HG3  H -14.846  33.672 -17.064 1.00 . A A . 34 GLU HG3  1 1 
       20 13353 1 1 34 GLU N    N -11.210  31.882 -17.648 1.00 . A A . 34 GLU N    1 1 
       20 13354 1 1 34 GLU O    O -12.708  34.970 -18.156 1.00 . A A . 34 GLU O    1 1 
       20 13355 1 1 34 GLU OE1  O -14.797  31.630 -19.469 1.00 . A A . 34 GLU OE1  1 1 
       20 13356 1 1 34 GLU OE2  O -16.094  33.337 -19.263 1.00 . A A . 34 GLU OE2  1 1 
       20 13357 1 1 35 ARG C    C -10.599  36.379 -16.622 1.00 . A A . 35 ARG C    1 1 
       20 13358 1 1 35 ARG CA   C -11.582  35.615 -15.738 1.00 . A A . 35 ARG CA   1 1 
       20 13359 1 1 35 ARG CB   C -11.083  35.590 -14.285 1.00 . A A . 35 ARG CB   1 1 
       20 13360 1 1 35 ARG CD   C -11.612  34.844 -11.973 1.00 . A A . 35 ARG CD   1 1 
       20 13361 1 1 35 ARG CG   C -12.182  35.037 -13.377 1.00 . A A . 35 ARG CG   1 1 
       20 13362 1 1 35 ARG CZ   C -10.448  36.195 -10.329 1.00 . A A . 35 ARG CZ   1 1 
       20 13363 1 1 35 ARG H    H -11.469  33.494 -15.709 1.00 . A A . 35 ARG H    1 1 
       20 13364 1 1 35 ARG HA   H -12.535  36.123 -15.766 1.00 . A A . 35 ARG HA   1 1 
       20 13365 1 1 35 ARG HB2  H -10.204  34.970 -14.200 1.00 . A A . 35 ARG HB2  1 1 
       20 13366 1 1 35 ARG HB3  H -10.841  36.596 -13.973 1.00 . A A . 35 ARG HB3  1 1 
       20 13367 1 1 35 ARG HD2  H -12.373  34.424 -11.333 1.00 . A A . 35 ARG HD2  1 1 
       20 13368 1 1 35 ARG HD3  H -10.770  34.169 -12.019 1.00 . A A . 35 ARG HD3  1 1 
       20 13369 1 1 35 ARG HE   H -11.434  36.952 -11.895 1.00 . A A . 35 ARG HE   1 1 
       20 13370 1 1 35 ARG HG2  H -13.007  35.732 -13.342 1.00 . A A . 35 ARG HG2  1 1 
       20 13371 1 1 35 ARG HG3  H -12.524  34.088 -13.760 1.00 . A A . 35 ARG HG3  1 1 
       20 13372 1 1 35 ARG HH11 H -10.338  38.192 -10.347 1.00 . A A . 35 ARG HH11 1 1 
       20 13373 1 1 35 ARG HH12 H  -9.522  37.409  -9.036 1.00 . A A . 35 ARG HH12 1 1 
       20 13374 1 1 35 ARG HH21 H -10.383  34.211 -10.067 1.00 . A A . 35 ARG HH21 1 1 
       20 13375 1 1 35 ARG HH22 H  -9.547  35.151  -8.878 1.00 . A A . 35 ARG HH22 1 1 
       20 13376 1 1 35 ARG N    N -11.764  34.261 -16.245 1.00 . A A . 35 ARG N    1 1 
       20 13377 1 1 35 ARG NE   N -11.180  36.125 -11.433 1.00 . A A . 35 ARG NE   1 1 
       20 13378 1 1 35 ARG NH1  N -10.073  37.355  -9.868 1.00 . A A . 35 ARG NH1  1 1 
       20 13379 1 1 35 ARG NH2  N -10.099  35.101  -9.710 1.00 . A A . 35 ARG NH2  1 1 
       20 13380 1 1 35 ARG O    O -10.796  37.560 -16.906 1.00 . A A . 35 ARG O    1 1 
       20 13381 1 1 36 HIS C    C  -9.164  36.730 -19.266 1.00 . A A . 36 HIS C    1 1 
       20 13382 1 1 36 HIS CA   C  -8.547  36.314 -17.927 1.00 . A A . 36 HIS CA   1 1 
       20 13383 1 1 36 HIS CB   C  -7.352  35.361 -18.142 1.00 . A A . 36 HIS CB   1 1 
       20 13384 1 1 36 HIS CD2  C  -5.850  37.343 -18.982 1.00 . A A . 36 HIS CD2  1 1 
       20 13385 1 1 36 HIS CE1  C  -4.673  36.248 -20.436 1.00 . A A . 36 HIS CE1  1 1 
       20 13386 1 1 36 HIS CG   C  -6.298  36.047 -18.962 1.00 . A A . 36 HIS CG   1 1 
       20 13387 1 1 36 HIS H    H  -9.450  34.750 -16.825 1.00 . A A . 36 HIS H    1 1 
       20 13388 1 1 36 HIS HA   H  -8.183  37.205 -17.433 1.00 . A A . 36 HIS HA   1 1 
       20 13389 1 1 36 HIS HB2  H  -6.931  35.094 -17.183 1.00 . A A . 36 HIS HB2  1 1 
       20 13390 1 1 36 HIS HB3  H  -7.671  34.465 -18.650 1.00 . A A . 36 HIS HB3  1 1 
       20 13391 1 1 36 HIS HD2  H  -6.234  38.142 -18.367 1.00 . A A . 36 HIS HD2  1 1 
       20 13392 1 1 36 HIS HE1  H  -3.949  35.999 -21.197 1.00 . A A . 36 HIS HE1  1 1 
       20 13393 1 1 36 HIS HE2  H  -4.314  38.276 -20.135 1.00 . A A . 36 HIS HE2  1 1 
       20 13394 1 1 36 HIS N    N  -9.547  35.693 -17.068 1.00 . A A . 36 HIS N    1 1 
       20 13395 1 1 36 HIS ND1  N  -5.534  35.366 -19.897 1.00 . A A . 36 HIS ND1  1 1 
       20 13396 1 1 36 HIS NE2  N  -4.822  37.468 -19.914 1.00 . A A . 36 HIS NE2  1 1 
       20 13397 1 1 36 HIS O    O  -8.867  37.807 -19.783 1.00 . A A . 36 HIS O    1 1 
       20 13398 1 1 37 ASP C    C -11.748  37.230 -20.940 1.00 . A A . 37 ASP C    1 1 
       20 13399 1 1 37 ASP CA   C -10.660  36.170 -21.105 1.00 . A A . 37 ASP CA   1 1 
       20 13400 1 1 37 ASP CB   C -11.260  34.894 -21.709 1.00 . A A . 37 ASP CB   1 1 
       20 13401 1 1 37 ASP CG   C -10.137  33.952 -22.127 1.00 . A A . 37 ASP CG   1 1 
       20 13402 1 1 37 ASP H    H -10.229  35.030 -19.375 1.00 . A A . 37 ASP H    1 1 
       20 13403 1 1 37 ASP HA   H  -9.912  36.551 -21.784 1.00 . A A . 37 ASP HA   1 1 
       20 13404 1 1 37 ASP HB2  H -11.892  34.402 -20.984 1.00 . A A . 37 ASP HB2  1 1 
       20 13405 1 1 37 ASP HB3  H -11.846  35.151 -22.578 1.00 . A A . 37 ASP HB3  1 1 
       20 13406 1 1 37 ASP N    N -10.022  35.873 -19.827 1.00 . A A . 37 ASP N    1 1 
       20 13407 1 1 37 ASP O    O -12.041  37.980 -21.872 1.00 . A A . 37 ASP O    1 1 
       20 13408 1 1 37 ASP OD1  O  -9.008  34.408 -22.205 1.00 . A A . 37 ASP OD1  1 1 
       20 13409 1 1 37 ASP OD2  O -10.419  32.788 -22.356 1.00 . A A . 37 ASP OD2  1 1 
       20 13410 1 1 38 HIS C    C -12.856  39.489 -18.790 1.00 . A A . 38 HIS C    1 1 
       20 13411 1 1 38 HIS CA   C -13.421  38.248 -19.477 1.00 . A A . 38 HIS CA   1 1 
       20 13412 1 1 38 HIS CB   C -14.500  37.602 -18.594 1.00 . A A . 38 HIS CB   1 1 
       20 13413 1 1 38 HIS CD2  C -16.542  39.010 -17.710 1.00 . A A . 38 HIS CD2  1 1 
       20 13414 1 1 38 HIS CE1  C -17.515  39.374 -19.612 1.00 . A A . 38 HIS CE1  1 1 
       20 13415 1 1 38 HIS CG   C -15.772  38.406 -18.673 1.00 . A A . 38 HIS CG   1 1 
       20 13416 1 1 38 HIS H    H -12.081  36.655 -19.049 1.00 . A A . 38 HIS H    1 1 
       20 13417 1 1 38 HIS HA   H -13.874  38.548 -20.414 1.00 . A A . 38 HIS HA   1 1 
       20 13418 1 1 38 HIS HB2  H -14.692  36.596 -18.936 1.00 . A A . 38 HIS HB2  1 1 
       20 13419 1 1 38 HIS HB3  H -14.158  37.574 -17.569 1.00 . A A . 38 HIS HB3  1 1 
       20 13420 1 1 38 HIS HD2  H -16.333  39.004 -16.652 1.00 . A A . 38 HIS HD2  1 1 
       20 13421 1 1 38 HIS HE1  H -18.212  39.713 -20.363 1.00 . A A . 38 HIS HE1  1 1 
       20 13422 1 1 38 HIS HE2  H -18.356  40.124 -17.862 1.00 . A A . 38 HIS HE2  1 1 
       20 13423 1 1 38 HIS N    N -12.354  37.281 -19.751 1.00 . A A . 38 HIS N    1 1 
       20 13424 1 1 38 HIS ND1  N -16.412  38.651 -19.878 1.00 . A A . 38 HIS ND1  1 1 
       20 13425 1 1 38 HIS NE2  N -17.641  39.622 -18.306 1.00 . A A . 38 HIS NE2  1 1 
       20 13426 1 1 38 HIS O    O -13.585  40.443 -18.518 1.00 . A A . 38 HIS O    1 1 
       20 13427 1 1 39 ASP C    C -11.606  40.953 -16.554 1.00 . A A . 39 ASP C    1 1 
       20 13428 1 1 39 ASP CA   C -10.903  40.605 -17.866 1.00 . A A . 39 ASP CA   1 1 
       20 13429 1 1 39 ASP CB   C -10.929  41.817 -18.798 1.00 . A A . 39 ASP CB   1 1 
       20 13430 1 1 39 ASP CG   C -10.152  41.509 -20.074 1.00 . A A . 39 ASP CG   1 1 
       20 13431 1 1 39 ASP H    H -11.020  38.686 -18.758 1.00 . A A . 39 ASP H    1 1 
       20 13432 1 1 39 ASP HA   H  -9.872  40.351 -17.659 1.00 . A A . 39 ASP HA   1 1 
       20 13433 1 1 39 ASP HB2  H -11.952  42.054 -19.048 1.00 . A A . 39 ASP HB2  1 1 
       20 13434 1 1 39 ASP HB3  H -10.476  42.662 -18.299 1.00 . A A . 39 ASP HB3  1 1 
       20 13435 1 1 39 ASP N    N -11.553  39.472 -18.515 1.00 . A A . 39 ASP N    1 1 
       20 13436 1 1 39 ASP O    O -11.770  42.129 -16.225 1.00 . A A . 39 ASP O    1 1 
       20 13437 1 1 39 ASP OD1  O  -9.214  40.733 -20.000 1.00 . A A . 39 ASP OD1  1 1 
       20 13438 1 1 39 ASP OD2  O -10.509  42.052 -21.106 1.00 . A A . 39 ASP OD2  1 1 
       20 13439 1 1 40 TYR C    C -12.409  39.008 -13.564 1.00 . A A . 40 TYR C    1 1 
       20 13440 1 1 40 TYR CA   C -12.711  40.144 -14.535 1.00 . A A . 40 TYR CA   1 1 
       20 13441 1 1 40 TYR CB   C -14.218  40.220 -14.769 1.00 . A A . 40 TYR CB   1 1 
       20 13442 1 1 40 TYR CD1  C -14.942  41.839 -12.980 1.00 . A A . 40 TYR CD1  1 1 
       20 13443 1 1 40 TYR CD2  C -15.533  39.499 -12.739 1.00 . A A . 40 TYR CD2  1 1 
       20 13444 1 1 40 TYR CE1  C -15.587  42.126 -11.772 1.00 . A A . 40 TYR CE1  1 1 
       20 13445 1 1 40 TYR CE2  C -16.177  39.787 -11.529 1.00 . A A . 40 TYR CE2  1 1 
       20 13446 1 1 40 TYR CG   C -14.915  40.526 -13.464 1.00 . A A . 40 TYR CG   1 1 
       20 13447 1 1 40 TYR CZ   C -16.204  41.101 -11.047 1.00 . A A . 40 TYR CZ   1 1 
       20 13448 1 1 40 TYR H    H -11.869  39.010 -16.118 1.00 . A A . 40 TYR H    1 1 
       20 13449 1 1 40 TYR HA   H -12.376  41.075 -14.099 1.00 . A A . 40 TYR HA   1 1 
       20 13450 1 1 40 TYR HB2  H -14.432  41.000 -15.485 1.00 . A A . 40 TYR HB2  1 1 
       20 13451 1 1 40 TYR HB3  H -14.569  39.274 -15.150 1.00 . A A . 40 TYR HB3  1 1 
       20 13452 1 1 40 TYR HD1  H -14.466  42.631 -13.540 1.00 . A A . 40 TYR HD1  1 1 
       20 13453 1 1 40 TYR HD2  H -15.512  38.486 -13.112 1.00 . A A . 40 TYR HD2  1 1 
       20 13454 1 1 40 TYR HE1  H -15.607  43.140 -11.399 1.00 . A A . 40 TYR HE1  1 1 
       20 13455 1 1 40 TYR HE2  H -16.653  38.996 -10.970 1.00 . A A . 40 TYR HE2  1 1 
       20 13456 1 1 40 TYR HH   H -17.415  42.140  -9.998 1.00 . A A . 40 TYR HH   1 1 
       20 13457 1 1 40 TYR N    N -12.023  39.927 -15.808 1.00 . A A . 40 TYR N    1 1 
       20 13458 1 1 40 TYR O    O -13.180  38.064 -13.531 1.00 . A A . 40 TYR O    1 1 
       20 13459 1 1 40 TYR OXT  O -11.411  39.097 -12.868 1.00 . A A . 40 TYR OXT  1 1 
       20 13460 1 1 40 TYR OH   O -16.839  41.384  -9.855 1.00 . A A . 40 TYR OH   1 1 
    stop_

save_



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