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
440729 2k9j 16497 cing 4-filtered-FRED STAR entry full 277


data_FRED_restraints_with_modified_coordinates_PDB_code_2k9j

# This FRED archive file contains, for PDB entry <2k9j>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2k9j
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k9j
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        9457.57

    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 $Integrin_alpha_IIb_light_chain A . 1 1 
       2 . 2 $Integrin_beta_3                B . 1 1 
    stop_

save_


save_Integrin_alpha_IIb_light_chain
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Integrin alpha IIb light chain"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GALEERAIPIWWVLVGVLGGLLLLTILVLAMWKVGFFKRNRP
    _Entity.Number_of_monomers           42

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

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

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

save_


save_Integrin_beta_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Integrin beta 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PESPKGPDILVVLLSVMGAILLIGLAALLIWKLLITIHDRKEF
    _Entity.Number_of_monomers           43

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
    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 10 ILE HA  .  10 . HA   1 1 
         1 1 2 2 2  9 ILE MD  . 109 . HD1# 1 1 
         2 1 1 1 1 12 TRP H   .  12 . HN   1 1 
         2 1 2 1 1 13 VAL H   .  13 . HN   1 1 
         3 1 1 1 1 12 TRP HA  .  12 . HA   1 1 
         3 1 2 2 2  9 ILE MD  . 109 . HD1# 1 1 
         4 1 1 1 1 12 TRP HA  .  12 . HA   1 1 
         4 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1 
         5 1 1 1 1 13 VAL H   .  13 . HN   1 1 
         5 1 2 1 1 14 LEU H   .  14 . HN   1 1 
         6 1 1 1 1 13 VAL H   .  13 . HN   1 1 
         6 1 2 1 1 15 VAL H   .  15 . HN   1 1 
         7 1 1 1 1 13 VAL HA  .  13 . HA   1 1 
         7 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1 
         8 1 1 1 1 13 VAL MG2 .  13 . HG2# 1 1 
         8 1 2 2 2 13 LEU HA  . 113 . HA   1 1 
         9 1 1 1 1 13 VAL MG2 .  13 . HG2# 1 1 
         9 1 2 2 2 13 LEU QB  . 113 . HB#  1 1 
        10 1 1 1 1 13 VAL MG2 .  13 . HG2# 1 1 
        10 1 2 2 2 16 VAL HA  . 116 . HA   1 1 
        11 1 1 1 1 14 LEU H   .  14 . HN   1 1 
        11 1 2 1 1 15 VAL H   .  15 . HN   1 1 
        12 1 1 1 1 15 VAL H   .  15 . HN   1 1 
        12 1 2 1 1 16 GLY H   .  16 . HN   1 1 
        13 1 1 1 1 16 GLY H   .  16 . HN   1 1 
        13 1 2 1 1 17 VAL H   .  17 . HN   1 1 
        14 1 1 1 1 16 GLY QA  .  16 . HA#  1 1 
        14 1 2 2 2 16 VAL MG2 . 116 . HG2# 1 1 
        15 1 1 1 1 17 VAL H   .  17 . HN   1 1 
        15 1 2 1 1 18 LEU H   .  18 . HN   1 1 
        16 1 1 1 1 17 VAL HB  .  17 . HB   1 1 
        16 1 2 2 2 16 VAL MG2 . 116 . HG2# 1 1 
        17 1 1 1 1 18 LEU H   .  18 . HN   1 1 
        17 1 2 1 1 19 GLY H   .  19 . HN   1 1 
        18 1 1 1 1 19 GLY H   .  19 . HN   1 1 
        18 1 2 1 1 21 LEU H   .  21 . HN   1 1 
        19 1 1 1 1 20 GLY H   .  20 . HN   1 1 
        19 1 2 1 1 21 LEU H   .  21 . HN   1 1 
        20 1 1 1 1 20 GLY QA  .  20 . HA#  1 1 
        20 1 2 2 2 20 ILE MD  . 120 . HD1# 1 1 
        21 1 1 1 1 21 LEU H   .  21 . HN   1 1 
        21 1 2 1 1 22 LEU H   .  22 . HN   1 1 
        22 1 1 1 1 21 LEU H   .  21 . HN   1 1 
        22 1 2 1 1 23 LEU H   .  23 . HN   1 1 
        23 1 1 1 1 21 LEU O   .  21 . O    1 1 
        23 1 2 1 1 25 THR HG1 .  25 . HG1  1 1 
        24 1 1 1 1 22 LEU H   .  22 . HN   1 1 
        24 1 2 1 1 23 LEU H   .  23 . HN   1 1 
        25 1 1 1 1 23 LEU H   .  23 . HN   1 1 
        25 1 2 1 1 24 LEU H   .  24 . HN   1 1 
        26 1 1 1 1 23 LEU H   .  23 . HN   1 1 
        26 1 2 1 1 25 THR H   .  25 . HN   1 1 
        27 1 1 1 1 23 LEU HA  .  23 . HA   1 1 
        27 1 2 2 2 21 LEU QD  . 121 . HD#  1 1 
        28 1 1 1 1 23 LEU QB  .  23 . HB#  1 1 
        28 1 2 2 2 21 LEU QD  . 121 . HD#  1 1 
        29 1 1 1 1 23 LEU MD1 .  23 . HD1# 1 1 
        29 1 2 2 2 24 GLY QA  . 124 . HA#  1 1 
        30 1 1 1 1 23 LEU MD2 .  23 . HD2# 1 1 
        30 1 2 2 2 21 LEU HA  . 121 . HA   1 1 
        31 1 1 1 1 24 LEU H   .  24 . HN   1 1 
        31 1 2 1 1 25 THR H   .  25 . HN   1 1 
        32 1 1 1 1 24 LEU MD1 .  24 . HD1# 1 1 
        32 1 2 2 2 25 LEU HA  . 125 . HA   1 1 
        33 1 1 1 1 24 LEU MD1 .  24 . HD1# 1 1 
        33 1 2 2 2 25 LEU QB  . 125 . HB#  1 1 
        34 1 1 1 1 24 LEU MD2 .  24 . HD2# 1 1 
        34 1 2 2 2 24 GLY QA  . 124 . HA#  1 1 
        35 1 1 1 1 25 THR H   .  25 . HN   1 1 
        35 1 2 1 1 26 ILE H   .  26 . HN   1 1 
        36 1 1 1 1 26 ILE H   .  26 . HN   1 1 
        36 1 2 1 1 27 LEU H   .  27 . HN   1 1 
        37 1 1 1 1 26 ILE H   .  26 . HN   1 1 
        37 1 2 1 1 29 LEU H   .  29 . HN   1 1 
        38 1 1 1 1 27 LEU H   .  27 . HN   1 1 
        38 1 2 1 1 28 VAL H   .  28 . HN   1 1 
        39 1 1 1 1 27 LEU H   .  27 . HN   1 1 
        39 1 2 1 1 29 LEU H   .  29 . HN   1 1 
        40 1 1 1 1 28 VAL H   .  28 . HN   1 1 
        40 1 2 1 1 29 LEU H   .  29 . HN   1 1 
        41 1 1 1 1 28 VAL MG2 .  28 . HG2# 1 1 
        41 1 2 2 2 28 LEU QB  . 128 . HB#  1 1 
        42 1 1 1 1 29 LEU H   .  29 . HN   1 1 
        42 1 2 1 1 31 MET H   .  31 . HN   1 1 
        43 1 1 1 1 30 ALA H   .  30 . HN   1 1 
        43 1 2 1 1 31 MET H   .  31 . HN   1 1 
        44 1 1 1 1 31 MET H   .  31 . HN   1 1 
        44 1 2 1 1 32 TRP H   .  32 . HN   1 1 
        45 1 1 1 1 32 TRP H   .  32 . HN   1 1 
        45 1 2 1 1 33 LYS H   .  33 . HN   1 1 
        46 1 1 1 1 33 LYS H   .  33 . HN   1 1 
        46 1 2 1 1 34 VAL H   .  34 . HN   1 1 
        47 1 1 1 1 34 VAL H   .  34 . HN   1 1 
        47 1 2 1 1 36 PHE H   .  36 . HN   1 1 
        48 1 1 1 1 34 VAL H   .  34 . HN   1 1 
        48 1 2 1 1 37 PHE H   .  37 . HN   1 1 
        49 1 1 1 1 35 GLY H   .  35 . HN   1 1 
        49 1 2 1 1 36 PHE H   .  36 . HN   1 1 
        50 1 1 1 1 36 PHE HA  .  36 . HA   1 1 
        50 1 2 2 2 35 ILE MD  . 135 . HD1# 1 1 
        51 1 1 1 1 36 PHE HB2 .  36 . HB2  1 1 
        51 1 2 2 2 35 ILE MD  . 135 . HD1# 1 1 
        52 1 1 1 1 36 PHE HB3 .  36 . HB1  1 1 
        52 1 2 2 2 35 ILE MD  . 135 . HD1# 1 1 
        53 1 1 1 1 37 PHE H   .  37 . HN   1 1 
        53 1 2 1 1 38 LYS H   .  38 . HN   1 1 
        54 1 1 1 1 37 PHE HA  .  37 . HA   1 1 
        54 1 2 2 2 35 ILE MD  . 135 . HD1# 1 1 
        55 1 1 1 1 39 ARG H   .  39 . HN   1 1 
        55 1 2 1 1 40 ASN H   .  40 . HN   1 1 
        56 1 1 1 1 39 ARG H   .  39 . HN   1 1 
        56 1 2 1 1 41 ARG H   .  41 . HN   1 1 
        57 1 1 1 1 39 ARG HB2 .  39 . HB2  1 1 
        57 1 2 2 2 35 ILE MD  . 135 . HD1# 1 1 
        58 1 1 1 1 39 ARG HB3 .  39 . HB1  1 1 
        58 1 2 2 2 35 ILE MD  . 135 . HD1# 1 1 
        59 1 1 1 1 39 ARG QG  .  39 . HG#  1 1 
        59 1 2 2 2 35 ILE MD  . 135 . HD1# 1 1 
        60 1 1 1 1 39 ARG QH1 .  39 . HH12 1 1 
        60 1 2 2 2 39 ASP OD1 . 139 . OD1  1 1 
        61 1 1 1 1 39 ARG QH2 .  39 . HH22 1 1 
        61 1 2 2 2 39 ASP OD2 . 139 . OD2  1 1 
        62 1 1 1 1 40 ASN H   .  40 . HN   1 1 
        62 1 2 1 1 41 ARG H   .  41 . HN   1 1 
        63 1 1 2 2  8 ASP H   . 108 . HN   1 1 
        63 1 2 2 2 10 LEU H   . 110 . HN   1 1 
        64 1 1 2 2  9 ILE H   . 109 . HN   1 1 
        64 1 2 2 2 10 LEU H   . 110 . HN   1 1 
        65 1 1 2 2  9 ILE H   . 109 . HN   1 1 
        65 1 2 2 2 11 VAL H   . 111 . HN   1 1 
        66 1 1 2 2 10 LEU H   . 110 . HN   1 1 
        66 1 2 2 2 11 VAL H   . 111 . HN   1 1 
        67 1 1 2 2 10 LEU H   . 110 . HN   1 1 
        67 1 2 2 2 13 LEU H   . 113 . HN   1 1 
        68 1 1 2 2 11 VAL H   . 111 . HN   1 1 
        68 1 2 2 2 12 VAL H   . 112 . HN   1 1 
        69 1 1 2 2 11 VAL H   . 111 . HN   1 1 
        69 1 2 2 2 13 LEU H   . 113 . HN   1 1 
        70 1 1 2 2 11 VAL O   . 111 . O    1 1 
        70 1 2 2 2 15 SER HG  . 115 . HG   1 1 
        71 1 1 2 2 12 VAL H   . 112 . HN   1 1 
        71 1 2 2 2 13 LEU H   . 113 . HN   1 1 
        72 1 1 2 2 12 VAL H   . 112 . HN   1 1 
        72 1 2 2 2 14 LEU H   . 114 . HN   1 1 
        73 1 1 2 2 12 VAL H   . 112 . HN   1 1 
        73 1 2 2 2 15 SER H   . 115 . HN   1 1 
        74 1 1 2 2 13 LEU H   . 113 . HN   1 1 
        74 1 2 2 2 16 VAL H   . 116 . HN   1 1 
        75 1 1 2 2 14 LEU H   . 114 . HN   1 1 
        75 1 2 2 2 15 SER H   . 115 . HN   1 1 
        76 1 1 2 2 14 LEU H   . 114 . HN   1 1 
        76 1 2 2 2 16 VAL H   . 116 . HN   1 1 
        77 1 1 2 2 14 LEU H   . 114 . HN   1 1 
        77 1 2 2 2 17 MET H   . 117 . HN   1 1 
        78 1 1 2 2 15 SER H   . 115 . HN   1 1 
        78 1 2 2 2 17 MET H   . 117 . HN   1 1 
        79 1 1 2 2 15 SER H   . 115 . HN   1 1 
        79 1 2 2 2 18 GLY H   . 118 . HN   1 1 
        80 1 1 2 2 16 VAL H   . 116 . HN   1 1 
        80 1 2 2 2 17 MET H   . 117 . HN   1 1 
        81 1 1 2 2 16 VAL H   . 116 . HN   1 1 
        81 1 2 2 2 18 GLY H   . 118 . HN   1 1 
        82 1 1 2 2 17 MET H   . 117 . HN   1 1 
        82 1 2 2 2 18 GLY H   . 118 . HN   1 1 
        83 1 1 2 2 17 MET H   . 117 . HN   1 1 
        83 1 2 2 2 20 ILE H   . 120 . HN   1 1 
        84 1 1 2 2 18 GLY H   . 118 . HN   1 1 
        84 1 2 2 2 19 ALA H   . 119 . HN   1 1 
        85 1 1 2 2 18 GLY H   . 118 . HN   1 1 
        85 1 2 2 2 20 ILE H   . 120 . HN   1 1 
        86 1 1 2 2 18 GLY H   . 118 . HN   1 1 
        86 1 2 2 2 21 LEU H   . 121 . HN   1 1 
        87 1 1 2 2 19 ALA H   . 119 . HN   1 1 
        87 1 2 2 2 20 ILE H   . 120 . HN   1 1 
        88 1 1 2 2 19 ALA H   . 119 . HN   1 1 
        88 1 2 2 2 21 LEU H   . 121 . HN   1 1 
        89 1 1 2 2 19 ALA H   . 119 . HN   1 1 
        89 1 2 2 2 22 LEU H   . 122 . HN   1 1 
        90 1 1 2 2 20 ILE H   . 120 . HN   1 1 
        90 1 2 2 2 21 LEU H   . 121 . HN   1 1 
        91 1 1 2 2 20 ILE H   . 120 . HN   1 1 
        91 1 2 2 2 22 LEU H   . 122 . HN   1 1 
        92 1 1 2 2 21 LEU H   . 121 . HN   1 1 
        92 1 2 2 2 22 LEU H   . 122 . HN   1 1 
        93 1 1 2 2 21 LEU H   . 121 . HN   1 1 
        93 1 2 2 2 23 ILE H   . 123 . HN   1 1 
        94 1 1 2 2 22 LEU H   . 122 . HN   1 1 
        94 1 2 2 2 25 LEU H   . 125 . HN   1 1 
        95 1 1 2 2 23 ILE H   . 123 . HN   1 1 
        95 1 2 2 2 24 GLY H   . 124 . HN   1 1 
        96 1 1 2 2 23 ILE H   . 123 . HN   1 1 
        96 1 2 2 2 25 LEU H   . 125 . HN   1 1 
        97 1 1 2 2 24 GLY H   . 124 . HN   1 1 
        97 1 2 2 2 25 LEU H   . 125 . HN   1 1 
        98 1 1 2 2 25 LEU H   . 125 . HN   1 1 
        98 1 2 2 2 26 ALA H   . 126 . HN   1 1 
        99 1 1 2 2 25 LEU H   . 125 . HN   1 1 
        99 1 2 2 2 27 ALA H   . 127 . HN   1 1 
       100 1 1 2 2 25 LEU H   . 125 . HN   1 1 
       100 1 2 2 2 28 LEU H   . 128 . HN   1 1 
       101 1 1 2 2 26 ALA H   . 126 . HN   1 1 
       101 1 2 2 2 27 ALA H   . 127 . HN   1 1 
       102 1 1 2 2 26 ALA H   . 126 . HN   1 1 
       102 1 2 2 2 28 LEU H   . 128 . HN   1 1 
       103 1 1 2 2 27 ALA H   . 127 . HN   1 1 
       103 1 2 2 2 28 LEU H   . 128 . HN   1 1 
       104 1 1 2 2 27 ALA H   . 127 . HN   1 1 
       104 1 2 2 2 30 ILE H   . 130 . HN   1 1 
       105 1 1 2 2 28 LEU H   . 128 . HN   1 1 
       105 1 2 2 2 30 ILE H   . 130 . HN   1 1 
       106 1 1 2 2 28 LEU H   . 128 . HN   1 1 
       106 1 2 2 2 31 TRP H   . 131 . HN   1 1 
       107 1 1 2 2 30 ILE H   . 130 . HN   1 1 
       107 1 2 2 2 31 TRP H   . 131 . HN   1 1 
       108 1 1 2 2 30 ILE H   . 130 . HN   1 1 
       108 1 2 2 2 32 LYS H   . 132 . HN   1 1 
       109 1 1 2 2 31 TRP H   . 131 . HN   1 1 
       109 1 2 2 2 32 LYS H   . 132 . HN   1 1 
       110 1 1 2 2 31 TRP H   . 131 . HN   1 1 
       110 1 2 2 2 33 LEU H   . 133 . HN   1 1 
       111 1 1 2 2 32 LYS H   . 132 . HN   1 1 
       111 1 2 2 2 33 LEU H   . 133 . HN   1 1 
       112 1 1 2 2 32 LYS O   . 132 . O    1 1 
       112 1 2 2 2 36 THR HG1 . 136 . HG1  1 1 
       113 1 1 2 2 33 LEU H   . 133 . HN   1 1 
       113 1 2 2 2 34 LEU H   . 134 . HN   1 1 
       114 1 1 2 2 33 LEU H   . 133 . HN   1 1 
       114 1 2 2 2 36 THR H   . 136 . HN   1 1 
       115 1 1 2 2 34 LEU H   . 134 . HN   1 1 
       115 1 2 2 2 36 THR H   . 136 . HN   1 1 
       116 1 1 2 2 34 LEU H   . 134 . HN   1 1 
       116 1 2 2 2 37 ILE H   . 137 . HN   1 1 
       117 1 1 2 2 34 LEU O   . 134 . O    1 1 
       117 1 2 2 2 38 HIS ND1 . 138 . ND1  1 1 
       118 1 1 2 2 36 THR H   . 136 . HN   1 1 
       118 1 2 2 2 37 ILE H   . 137 . HN   1 1 
       119 1 1 2 2 36 THR H   . 136 . HN   1 1 
       119 1 2 2 2 38 HIS H   . 138 . HN   1 1 
       120 1 1 2 2 37 ILE H   . 137 . HN   1 1 
       120 1 2 2 2 38 HIS H   . 138 . HN   1 1 
       121 1 1 2 2 37 ILE H   . 137 . HN   1 1 
       121 1 2 2 2 39 ASP H   . 139 . HN   1 1 
       122 1 1 2 2 38 HIS H   . 138 . HN   1 1 
       122 1 2 2 2 39 ASP H   . 139 . HN   1 1 
       123 1 1 2 2 38 HIS H   . 138 . HN   1 1 
       123 1 2 2 2 40 ARG H   . 140 . HN   1 1 
       124 1 1 2 2 39 ASP H   . 139 . HN   1 1 
       124 1 2 2 2 40 ARG H   . 140 . HN   1 1 
       125 1 1 2 2 39 ASP H   . 139 . HN   1 1 
       125 1 2 2 2 41 LYS H   . 141 . HN   1 1 
       126 1 1 2 2 40 ARG H   . 140 . HN   1 1 
       126 1 2 2 2 41 LYS H   . 141 . HN   1 1 
       127 1 1 2 2 41 LYS H   . 141 . HN   1 1 
       127 1 2 2 2 42 GLU H   . 142 . HN   1 1 
    stop_

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

         1 1 . . . . .  4.0  1.8  5.5 1 1 
         2 1 . . . . .  2.5  1.8  2.9 1 1 
         3 1 . . . . .  4.0  1.8  5.5 1 1 
         4 1 . . . . .  4.0  1.8  5.5 1 1 
         5 1 . . . . .  2.5  1.8  2.9 1 1 
         6 1 . . . . .  4.0  1.8  5.0 1 1 
         7 1 . . . . .  4.0  1.8  5.5 1 1 
         8 1 . . . . .  4.0  1.8  5.5 1 1 
         9 1 . . . . .  4.0  1.8  5.5 1 1 
        10 1 . . . . .  4.0  1.8  5.5 1 1 
        11 1 . . . . .  2.5  1.8  2.9 1 1 
        12 1 . . . . .  2.5  1.8  2.9 1 1 
        13 1 . . . . .  3.0  1.8  3.5 1 1 
        14 1 . . . . .  4.0  1.8  5.5 1 1 
        15 1 . . . . .  2.5  1.8  2.9 1 1 
        16 1 . . . . .  4.0  1.8  5.5 1 1 
        17 1 . . . . .  2.5  1.8  2.9 1 1 
        18 1 . . . . .  4.0  1.8  5.0 1 1 
        19 1 . . . . .  2.5  1.8  2.9 1 1 
        20 1 . . . . .  4.0  1.8  5.5 1 1 
        21 1 . . . . .  2.5  1.8  2.9 1 1 
        22 1 . . . . .  4.0  1.8  5.0 1 1 
        23 1 . . . . . 1.87 1.75 1.99 1 1 
        24 1 . . . . .  2.5  1.8  2.9 1 1 
        25 1 . . . . .  2.5  1.8  2.9 1 1 
        26 1 . . . . .  4.0  1.8  5.0 1 1 
        27 1 . . . . .  4.0  1.8  5.5 1 1 
        28 1 . . . . .  4.0  1.8  5.5 1 1 
        29 1 . . . . .  4.0  1.8  5.5 1 1 
        30 1 . . . . .  4.0  1.8  5.5 1 1 
        31 1 . . . . .  2.5  1.8  2.9 1 1 
        32 1 . . . . .  4.0  1.8  5.5 1 1 
        33 1 . . . . .  4.0  1.8  5.5 1 1 
        34 1 . . . . .  4.0  1.8  5.5 1 1 
        35 1 . . . . .  2.5  1.8  2.9 1 1 
        36 1 . . . . .  2.5  1.8  2.9 1 1 
        37 1 . . . . .  4.0  1.8  5.0 1 1 
        38 1 . . . . .  2.5  1.8  2.9 1 1 
        39 1 . . . . .  4.0  1.8  5.0 1 1 
        40 1 . . . . .  2.5  1.8  2.9 1 1 
        41 1 . . . . .  4.0  1.8  5.5 1 1 
        42 1 . . . . .  4.0  1.8  5.0 1 1 
        43 1 . . . . .  2.5  1.8  2.9 1 1 
        44 1 . . . . .  2.5  1.8  2.9 1 1 
        45 1 . . . . .  2.5  1.8  2.9 1 1 
        46 1 . . . . .  3.0  1.8  3.5 1 1 
        47 1 . . . . .  3.0  1.8  3.5 1 1 
        48 1 . . . . .  4.0  1.8  5.0 1 1 
        49 1 . . . . .  4.0  1.8  5.0 1 1 
        50 1 . . . . .  4.0  1.8  5.5 1 1 
        51 1 . . . . .  4.0  1.8  5.5 1 1 
        52 1 . . . . .  4.0  1.8  5.5 1 1 
        53 1 . . . . .  4.0  1.8  5.0 1 1 
        54 1 . . . . .  4.0  1.8  5.5 1 1 
        55 1 . . . . .  4.0  1.8  5.0 1 1 
        56 1 . . . . .  4.0  1.8  5.0 1 1 
        57 1 . . . . .  4.0  1.8  5.5 1 1 
        58 1 . . . . .  4.0  1.8  5.5 1 1 
        59 1 . . . . .  4.0  1.8  5.5 1 1 
        60 1 . . . . .  1.9  1.7  2.1 1 1 
        61 1 . . . . .  1.9  1.7  2.1 1 1 
        62 1 . . . . .  4.0  1.8  5.0 1 1 
        63 1 . . . . .  4.0  1.8  5.0 1 1 
        64 1 . . . . .  3.0  1.8  3.5 1 1 
        65 1 . . . . .  4.0  1.8  5.0 1 1 
        66 1 . . . . .  2.5  1.8  2.9 1 1 
        67 1 . . . . .  4.0  1.8  5.0 1 1 
        68 1 . . . . .  2.5  1.8  2.9 1 1 
        69 1 . . . . .  4.0  1.8  5.0 1 1 
        70 1 . . . . . 1.87 1.75 1.99 1 1 
        71 1 . . . . .  2.5  1.8  2.9 1 1 
        72 1 . . . . .  4.0  1.8  5.0 1 1 
        73 1 . . . . .  4.0  1.8  5.0 1 1 
        74 1 . . . . .  4.0  1.8  5.0 1 1 
        75 1 . . . . .  2.5  1.8  2.9 1 1 
        76 1 . . . . .  4.0  1.8  5.0 1 1 
        77 1 . . . . .  4.0  1.8  5.0 1 1 
        78 1 . . . . .  4.0  1.8  5.0 1 1 
        79 1 . . . . .  4.0  1.8  5.0 1 1 
        80 1 . . . . .  2.5  1.8  2.9 1 1 
        81 1 . . . . .  4.0  1.8  5.0 1 1 
        82 1 . . . . .  2.5  1.8  2.9 1 1 
        83 1 . . . . .  4.0  1.8  5.0 1 1 
        84 1 . . . . .  2.5  1.8  2.9 1 1 
        85 1 . . . . .  4.0  1.8  5.0 1 1 
        86 1 . . . . .  4.0  1.8  5.0 1 1 
        87 1 . . . . .  2.5  1.8  2.9 1 1 
        88 1 . . . . .  4.0  1.8  5.0 1 1 
        89 1 . . . . .  4.0  1.8  5.0 1 1 
        90 1 . . . . .  2.5  1.8  2.9 1 1 
        91 1 . . . . .  4.0  1.8  5.0 1 1 
        92 1 . . . . .  2.5  1.8  2.9 1 1 
        93 1 . . . . .  4.0  1.8  5.0 1 1 
        94 1 . . . . .  4.0  1.8  5.0 1 1 
        95 1 . . . . .  2.5  1.8  2.9 1 1 
        96 1 . . . . .  4.0  1.8  5.0 1 1 
        97 1 . . . . .  2.5  1.8  2.9 1 1 
        98 1 . . . . .  2.5  1.8  2.9 1 1 
        99 1 . . . . .  4.0  1.8  5.0 1 1 
       100 1 . . . . .  4.0  1.8  5.0 1 1 
       101 1 . . . . .  2.5  1.8  2.9 1 1 
       102 1 . . . . .  4.0  1.8  5.0 1 1 
       103 1 . . . . .  2.5  1.8  2.9 1 1 
       104 1 . . . . .  4.0  1.8  5.0 1 1 
       105 1 . . . . .  4.0  1.8  5.0 1 1 
       106 1 . . . . .  4.0  1.8  5.0 1 1 
       107 1 . . . . .  2.5  1.8  2.9 1 1 
       108 1 . . . . .  4.0  1.8  5.0 1 1 
       109 1 . . . . .  2.5  1.8  2.9 1 1 
       110 1 . . . . .  4.0  1.8  5.0 1 1 
       111 1 . . . . .  2.5  1.8  2.9 1 1 
       112 1 . . . . . 1.87 1.75 1.99 1 1 
       113 1 . . . . .  2.5  1.8  2.9 1 1 
       114 1 . . . . .  4.0  1.8  5.0 1 1 
       115 1 . . . . .  4.0  1.8  5.0 1 1 
       116 1 . . . . .  4.0  1.8  5.0 1 1 
       117 1 . . . . . 2.85 2.76 2.94 1 1 
       118 1 . . . . .  2.5  1.8  2.9 1 1 
       119 1 . . . . .  4.0  1.8  5.0 1 1 
       120 1 . . . . .  2.5  1.8  2.9 1 1 
       121 1 . . . . .  4.0  1.8  5.0 1 1 
       122 1 . . . . .  3.0  1.8  3.5 1 1 
       123 1 . . . . .  4.0  1.8  5.0 1 1 
       124 1 . . . . .  3.0  1.8  3.5 1 1 
       125 1 . . . . .  4.0  1.8  5.0 1 1 
       126 1 . . . . .  2.5  1.8  2.9 1 1 
       127 1 . . . . .  2.5  1.8  2.9 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  9 PRO C  1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C        -80.0      -56.0 .   9 . C  .  10 . N  .  10 . CA .  10 . C   1 1 
         2 . 1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C  1 1 11 TRP N        -41.0      -13.0 .  10 . N  .  10 . CA .  10 . C  .  11 . N   1 1 
         3 . 1 1 10 ILE C  1 1 11 TRP N  1 1 11 TRP CA 1 1 11 TRP C        -72.0      -58.0 .  10 . C  .  11 . N  .  11 . CA .  11 . C   1 1 
         4 . 1 1 11 TRP N  1 1 11 TRP CA 1 1 11 TRP C  1 1 12 TRP N        -55.0      -21.0 .  11 . N  .  11 . CA .  11 . C  .  12 . N   1 1 
         5 . 1 1 11 TRP C  1 1 12 TRP N  1 1 12 TRP CA 1 1 12 TRP C        -89.0      -55.0 .  11 . C  .  12 . N  .  12 . CA .  12 . C   1 1 
         6 . 1 1 12 TRP N  1 1 12 TRP CA 1 1 12 TRP C  1 1 13 VAL N        -47.0      -25.0 .  12 . N  .  12 . CA .  12 . C  .  13 . N   1 1 
         7 . 1 1 12 TRP C  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C        -80.0      -60.0 .  12 . C  .  13 . N  .  13 . CA .  13 . C   1 1 
         8 . 1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C  1 1 14 LEU N        -52.0      -30.0 .  13 . N  .  13 . CA .  13 . C  .  14 . N   1 1 
         9 . 1 1 13 VAL C  1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C        -72.0      -56.0 .  13 . C  .  14 . N  .  14 . CA .  14 . C   1 1 
        10 . 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C  1 1 15 VAL N        -46.0 -23.999998 .  14 . N  .  14 . CA .  14 . C  .  15 . N   1 1 
        11 . 1 1 14 LEU C  1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C        -69.0      -53.0 .  14 . C  .  15 . N  .  15 . CA .  15 . C   1 1 
        12 . 1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C  1 1 16 GLY N   -50.999996      -41.0 .  15 . N  .  15 . CA .  15 . C  .  16 . N   1 1 
        13 . 1 1 15 VAL C  1 1 16 GLY N  1 1 16 GLY CA 1 1 16 GLY C        -72.0      -60.0 .  15 . C  .  16 . N  .  16 . CA .  16 . C   1 1 
        14 . 1 1 16 GLY N  1 1 16 GLY CA 1 1 16 GLY C  1 1 17 VAL N        -43.0      -33.0 .  16 . N  .  16 . CA .  16 . C  .  17 . N   1 1 
        15 . 1 1 16 GLY C  1 1 17 VAL N  1 1 17 VAL CA 1 1 17 VAL C        -72.0      -60.0 .  16 . C  .  17 . N  .  17 . CA .  17 . C   1 1 
        16 . 1 1 17 VAL N  1 1 17 VAL CA 1 1 17 VAL C  1 1 18 LEU N        -53.0      -35.0 .  17 . N  .  17 . CA .  17 . C  .  18 . N   1 1 
        17 . 1 1 17 VAL C  1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C        -84.0      -58.0 .  17 . C  .  18 . N  .  18 . CA .  18 . C   1 1 
        18 . 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C  1 1 19 GLY N        -55.0      -15.0 .  18 . N  .  18 . CA .  18 . C  .  19 . N   1 1 
        19 . 1 1 18 LEU C  1 1 19 GLY N  1 1 19 GLY CA 1 1 19 GLY C        -72.0 -61.999996 .  18 . C  .  19 . N  .  19 . CA .  19 . C   1 1 
        20 . 1 1 19 GLY N  1 1 19 GLY CA 1 1 19 GLY C  1 1 20 GLY N        -42.0      -22.0 .  19 . N  .  19 . CA .  19 . C  .  20 . N   1 1 
        21 . 1 1 19 GLY C  1 1 20 GLY N  1 1 20 GLY CA 1 1 20 GLY C        -75.0 -50.999996 .  19 . C  .  20 . N  .  20 . CA .  20 . C   1 1 
        22 . 1 1 20 GLY N  1 1 20 GLY CA 1 1 20 GLY C  1 1 21 LEU N        -58.0      -32.0 .  20 . N  .  20 . CA .  20 . C  .  21 . N   1 1 
        23 . 1 1 20 GLY C  1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C        -69.0      -57.0 .  20 . C  .  21 . N  .  21 . CA .  21 . C   1 1 
        24 . 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C  1 1 22 LEU N   -47.999996      -34.0 .  21 . N  .  21 . CA .  21 . C  .  22 . N   1 1 
        25 . 1 1 21 LEU C  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C        -68.5      -58.9 .  21 . C  .  22 . N  .  22 . CA .  22 . C   1 1 
        26 . 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C  1 1 23 LEU N        -50.0      -40.2 .  22 . N  .  22 . CA .  22 . C  .  23 . N   1 1 
        27 . 1 1 22 LEU C  1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C        -77.5 -58.499996 .  22 . C  .  23 . N  .  23 . CA .  23 . C   1 1 
        28 . 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C  1 1 24 LEU N        -52.3      -22.1 .  23 . N  .  23 . CA .  23 . C  .  24 . N   1 1 
        29 . 1 1 23 LEU C  1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C        -69.3 -62.700005 .  23 . C  .  24 . N  .  24 . CA .  24 . C   1 1 
        30 . 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C  1 1 25 THR N        -50.7      -32.1 .  24 . N  .  24 . CA .  24 . C  .  25 . N   1 1 
        31 . 1 1 24 LEU C  1 1 25 THR N  1 1 25 THR CA 1 1 25 THR C        -69.4 -60.200005 .  24 . C  .  25 . N  .  25 . CA .  25 . C   1 1 
        32 . 1 1 25 THR N  1 1 25 THR CA 1 1 25 THR C  1 1 26 ILE N        -49.3 -28.099998 .  25 . N  .  25 . CA .  25 . C  .  26 . N   1 1 
        33 . 1 1 25 THR C  1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C        -67.7      -52.7 .  25 . C  .  26 . N  .  26 . CA .  26 . C   1 1 
        34 . 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C  1 1 27 LEU N        -49.2      -38.0 .  26 . N  .  26 . CA .  26 . C  .  27 . N   1 1 
        35 . 1 1 26 ILE C  1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C        -72.8      -60.0 .  26 . C  .  27 . N  .  27 . CA .  27 . C   1 1 
        36 . 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C  1 1 28 VAL N        -48.8      -30.0 .  27 . N  .  27 . CA .  27 . C  .  28 . N   1 1 
        37 . 1 1 27 LEU C  1 1 28 VAL N  1 1 28 VAL CA 1 1 28 VAL C        -75.0      -59.0 .  27 . C  .  28 . N  .  28 . CA .  28 . C   1 1 
        38 . 1 1 28 VAL N  1 1 28 VAL CA 1 1 28 VAL C  1 1 29 LEU N        -50.8      -33.4 .  28 . N  .  28 . CA .  28 . C  .  29 . N   1 1 
        39 . 1 1 28 VAL C  1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C        -68.3      -54.5 .  28 . C  .  29 . N  .  29 . CA .  29 . C   1 1 
        40 . 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C  1 1 30 ALA N        -48.2      -33.2 .  29 . N  .  29 . CA .  29 . C  .  30 . N   1 1 
        41 . 1 1 29 LEU C  1 1 30 ALA N  1 1 30 ALA CA 1 1 30 ALA C        -69.1 -59.099995 .  29 . C  .  30 . N  .  30 . CA .  30 . C   1 1 
        42 . 1 1 30 ALA N  1 1 30 ALA CA 1 1 30 ALA C  1 1 31 MET N        -44.6 -31.399998 .  30 . N  .  30 . CA .  30 . C  .  31 . N   1 1 
        43 . 1 1 30 ALA C  1 1 31 MET N  1 1 31 MET CA 1 1 31 MET C    -66.99999      -55.0 .  30 . C  .  31 . N  .  31 . CA .  31 . C   1 1 
        44 . 1 1 31 MET N  1 1 31 MET CA 1 1 31 MET C  1 1 32 TRP N        -53.0      -33.0 .  31 . N  .  31 . CA .  31 . C  .  32 . N   1 1 
        45 . 1 1 31 MET C  1 1 32 TRP N  1 1 32 TRP CA 1 1 32 TRP C        -77.0      -59.0 .  31 . C  .  32 . N  .  32 . CA .  32 . C   1 1 
        46 . 1 1 32 TRP N  1 1 32 TRP CA 1 1 32 TRP C  1 1 33 LYS N        -58.0      -22.0 .  32 . N  .  32 . CA .  32 . C  .  33 . N   1 1 
        47 . 1 1 32 TRP C  1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C        -83.0      -53.0 .  32 . C  .  33 . N  .  33 . CA .  33 . C   1 1 
        48 . 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C  1 1 34 VAL N        -36.0      -14.0 .  33 . N  .  33 . CA .  33 . C  .  34 . N   1 1 
        49 . 1 1 33 LYS C  1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C       -126.0      -92.0 .  33 . C  .  34 . N  .  34 . CA .  34 . C   1 1 
        50 . 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C  1 1 35 GLY N        -20.0  23.999998 .  34 . N  .  34 . CA .  34 . C  .  35 . N   1 1 
        51 . 1 1 34 VAL C  1 1 35 GLY N  1 1 35 GLY CA 1 1 35 GLY C         75.0       95.0 .  34 . C  .  35 . N  .  35 . CA .  35 . C   1 1 
        52 . 1 1 35 GLY N  1 1 35 GLY CA 1 1 35 GLY C  1 1 36 PHE N         -2.0       14.0 .  35 . N  .  35 . CA .  35 . C  .  36 . N   1 1 
        53 . 1 1 35 GLY C  1 1 36 PHE N  1 1 36 PHE CA 1 1 36 PHE C        -84.0      -60.0 .  35 . C  .  36 . N  .  36 . CA .  36 . C   1 1 
        54 . 1 1 36 PHE N  1 1 36 PHE CA 1 1 36 PHE C  1 1 37 PHE N        -37.0       -7.0 .  36 . N  .  36 . CA .  36 . C  .  37 . N   1 1 
        55 . 1 1 36 PHE C  1 1 37 PHE N  1 1 37 PHE CA 1 1 37 PHE C   -121.99999      -88.0 .  36 . C  .  37 . N  .  37 . CA .  37 . C   1 1 
        56 . 1 1 37 PHE N  1 1 37 PHE CA 1 1 37 PHE C  1 1 38 LYS N         -5.0        9.0 .  37 . N  .  37 . CA .  37 . C  .  38 . N   1 1 
        57 . 1 1 37 PHE C  1 1 38 LYS N  1 1 38 LYS CA 1 1 38 LYS C       -144.0  -89.99999 .  37 . C  .  38 . N  .  38 . CA .  38 . C   1 1 
        58 . 1 1 38 LYS N  1 1 38 LYS CA 1 1 38 LYS C  1 1 39 ARG N        125.0      157.0 .  38 . N  .  38 . CA .  38 . C  .  39 . N   1 1 
        59 . 1 1 38 LYS C  1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C       -140.0      -92.0 .  38 . C  .  39 . N  .  39 . CA .  39 . C   1 1 
        60 . 1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C  1 1 40 ASN N        116.0      160.0 .  39 . N  .  39 . CA .  39 . C  .  40 . N   1 1 
        61 . 1 1 39 ARG C  1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN C   -127.00001      -85.0 .  39 . C  .  40 . N  .  40 . CA .  40 . C   1 1 
        62 . 1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN C  1 1 41 ARG N        116.0      146.0 .  40 . N  .  40 . CA .  40 . C  .  41 . N   1 1 
        63 . 1 1 40 ASN C  1 1 41 ARG N  1 1 41 ARG CA 1 1 41 ARG C       -136.0  -89.99999 .  40 . C  .  41 . N  .  41 . CA .  41 . C   1 1 
        64 . 1 1 41 ARG N  1 1 41 ARG CA 1 1 41 ARG C  1 1 42 PRO N        128.0      160.0 .  41 . N  .  41 . CA .  41 . C  .  42 . N   1 1 
        65 . 1 1 11 TRP N  1 1 11 TRP CA 1 1 11 TRP CB 1 1 11 TRP CG      -120.0        0.0 .  11 . N  .  11 . CA .  11 . CB .  11 . CG  1 1 
        66 . 1 1 11 TRP CA 1 1 11 TRP CB 1 1 11 TRP CG 1 1 11 TRP CD1   89.99999      150.0 .  11 . CA .  11 . CB .  11 . CG .  11 . CD1 1 1 
        67 . 1 1 12 TRP N  1 1 12 TRP CA 1 1 12 TRP CB 1 1 12 TRP CG   -89.99999      -30.0 .  12 . N  .  12 . CA .  12 . CB .  12 . CG  1 1 
        68 . 1 1 12 TRP CA 1 1 12 TRP CB 1 1 12 TRP CG 1 1 12 TRP CD1   89.99999      150.0 .  12 . CA .  12 . CB .  12 . CG .  12 . CD1 1 1 
        69 . 1 1 32 TRP N  1 1 32 TRP CA 1 1 32 TRP CB 1 1 32 TRP CG       150.0      210.0 .  32 . N  .  32 . CA .  32 . CB .  32 . CG  1 1 
        70 . 1 1 32 TRP CA 1 1 32 TRP CB 1 1 32 TRP CG 1 1 32 TRP CD1      -30.0       30.0 .  32 . CA .  32 . CB .  32 . CG .  32 . CD1 1 1 
        71 . 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG       120.0      240.0 .  33 . N  .  33 . CA .  33 . CB .  33 . CG  1 1 
        72 . 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG 1 1 33 LYS CD   -89.99999      -30.0 .  33 . CA .  33 . CB .  33 . CG .  33 . CD  1 1 
        73 . 1 1 33 LYS CB 1 1 33 LYS CG 1 1 33 LYS CD 1 1 33 LYS CE        30.0   89.99999 .  33 . CB .  33 . CG .  33 . CD .  33 . CE  1 1 
        74 . 1 1 33 LYS CG 1 1 33 LYS CD 1 1 33 LYS CE 1 1 33 LYS NZ       150.0      210.0 .  33 . CG .  33 . CD .  33 . CE .  33 . NZ  1 1 
        75 . 1 1 36 PHE N  1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG       150.0      210.0 .  36 . N  .  36 . CA .  36 . CB .  36 . CG  1 1 
        76 . 1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG 1 1 36 PHE CD1      -30.0       30.0 .  36 . CA .  36 . CB .  36 . CG .  36 . CD1 1 1 
        77 . 1 1 37 PHE N  1 1 37 PHE CA 1 1 37 PHE CB 1 1 37 PHE CG   -89.99999      -30.0 .  37 . N  .  37 . CA .  37 . CB .  37 . CG  1 1 
        78 . 2 2  8 ASP C  2 2  9 ILE N  2 2  9 ILE CA 2 2  9 ILE C        -69.0      -57.0 . 108 . C  . 109 . N  . 109 . CA . 109 . C   1 1 
        79 . 2 2  9 ILE N  2 2  9 ILE CA 2 2  9 ILE C  2 2 10 LEU N        -50.0      -18.0 . 109 . N  . 109 . CA . 109 . C  . 110 . N   1 1 
        80 . 2 2  9 ILE C  2 2 10 LEU N  2 2 10 LEU CA 2 2 10 LEU C        -71.0      -55.0 . 109 . C  . 110 . N  . 110 . CA . 110 . C   1 1 
        81 . 2 2 10 LEU N  2 2 10 LEU CA 2 2 10 LEU C  2 2 11 VAL N        -47.0      -29.0 . 110 . N  . 110 . CA . 110 . C  . 111 . N   1 1 
        82 . 2 2 10 LEU C  2 2 11 VAL N  2 2 11 VAL CA 2 2 11 VAL C        -70.1      -57.3 . 110 . C  . 111 . N  . 111 . CA . 111 . C   1 1 
        83 . 2 2 11 VAL N  2 2 11 VAL CA 2 2 11 VAL C  2 2 12 VAL N        -49.6      -41.4 . 111 . N  . 111 . CA . 111 . C  . 112 . N   1 1 
        84 . 2 2 11 VAL C  2 2 12 VAL N  2 2 12 VAL CA 2 2 12 VAL C        -73.4      -58.0 . 111 . C  . 112 . N  . 112 . CA . 112 . C   1 1 
        85 . 2 2 12 VAL N  2 2 12 VAL CA 2 2 12 VAL C  2 2 13 LEU N        -48.3      -41.9 . 112 . N  . 112 . CA . 112 . C  . 113 . N   1 1 
        86 . 2 2 12 VAL C  2 2 13 LEU N  2 2 13 LEU CA 2 2 13 LEU C        -62.5      -54.7 . 112 . C  . 113 . N  . 113 . CA . 113 . C   1 1 
        87 . 2 2 13 LEU N  2 2 13 LEU CA 2 2 13 LEU C  2 2 14 LEU N        -47.2      -39.4 . 113 . N  . 113 . CA . 113 . C  . 114 . N   1 1 
        88 . 2 2 13 LEU C  2 2 14 LEU N  2 2 14 LEU CA 2 2 14 LEU C        -69.8      -59.6 . 113 . C  . 114 . N  . 114 . CA . 114 . C   1 1 
        89 . 2 2 14 LEU N  2 2 14 LEU CA 2 2 14 LEU C  2 2 15 SER N   -46.899998      -35.3 . 114 . N  . 114 . CA . 114 . C  . 115 . N   1 1 
        90 . 2 2 14 LEU C  2 2 15 SER N  2 2 15 SER CA 2 2 15 SER C        -67.6 -60.800003 . 114 . C  . 115 . N  . 115 . CA . 115 . C   1 1 
        91 . 2 2 15 SER N  2 2 15 SER CA 2 2 15 SER C  2 2 16 VAL N        -47.2      -39.6 . 115 . N  . 115 . CA . 115 . C  . 116 . N   1 1 
        92 . 2 2 15 SER C  2 2 16 VAL N  2 2 16 VAL CA 2 2 16 VAL C        -69.8      -58.6 . 115 . C  . 116 . N  . 116 . CA . 116 . C   1 1 
        93 . 2 2 16 VAL N  2 2 16 VAL CA 2 2 16 VAL C  2 2 17 MET N        -46.7      -38.3 . 116 . N  . 116 . CA . 116 . C  . 117 . N   1 1 
        94 . 2 2 16 VAL C  2 2 17 MET N  2 2 17 MET CA 2 2 17 MET C        -61.7      -54.9 . 116 . C  . 117 . N  . 117 . CA . 117 . C   1 1 
        95 . 2 2 17 MET N  2 2 17 MET CA 2 2 17 MET C  2 2 18 GLY N        -51.2      -28.6 . 117 . N  . 117 . CA . 117 . C  . 118 . N   1 1 
        96 . 2 2 17 MET C  2 2 18 GLY N  2 2 18 GLY CA 2 2 18 GLY C        -73.3 -57.899998 . 117 . C  . 118 . N  . 118 . CA . 118 . C   1 1 
        97 . 2 2 18 GLY N  2 2 18 GLY CA 2 2 18 GLY C  2 2 19 ALA N        -45.3      -26.1 . 118 . N  . 118 . CA . 118 . C  . 119 . N   1 1 
        98 . 2 2 18 GLY C  2 2 19 ALA N  2 2 19 ALA CA 2 2 19 ALA C        -66.0      -55.6 . 118 . C  . 119 . N  . 119 . CA . 119 . C   1 1 
        99 . 2 2 19 ALA N  2 2 19 ALA CA 2 2 19 ALA C  2 2 20 ILE N        -48.4      -36.2 . 119 . N  . 119 . CA . 119 . C  . 120 . N   1 1 
       100 . 2 2 19 ALA C  2 2 20 ILE N  2 2 20 ILE CA 2 2 20 ILE C        -80.9      -57.1 . 119 . C  . 120 . N  . 120 . CA . 120 . C   1 1 
       101 . 2 2 20 ILE N  2 2 20 ILE CA 2 2 20 ILE C  2 2 21 LEU N        -51.4      -36.4 . 120 . N  . 120 . CA . 120 . C  . 121 . N   1 1 
       102 . 2 2 20 ILE C  2 2 21 LEU N  2 2 21 LEU CA 2 2 21 LEU C        -69.0 -60.999996 . 120 . C  . 121 . N  . 121 . CA . 121 . C   1 1 
       103 . 2 2 21 LEU N  2 2 21 LEU CA 2 2 21 LEU C  2 2 22 LEU N        -50.0      -20.0 . 121 . N  . 121 . CA . 121 . C  . 122 . N   1 1 
       104 . 2 2 21 LEU C  2 2 22 LEU N  2 2 22 LEU CA 2 2 22 LEU C        -66.3      -58.1 . 121 . C  . 122 . N  . 122 . CA . 122 . C   1 1 
       105 . 2 2 22 LEU N  2 2 22 LEU CA 2 2 22 LEU C  2 2 23 ILE N        -47.2      -37.0 . 122 . N  . 122 . CA . 122 . C  . 123 . N   1 1 
       106 . 2 2 22 LEU C  2 2 23 ILE N  2 2 23 ILE CA 2 2 23 ILE C        -77.6      -59.6 . 122 . C  . 123 . N  . 123 . CA . 123 . C   1 1 
       107 . 2 2 23 ILE N  2 2 23 ILE CA 2 2 23 ILE C  2 2 24 GLY N        -53.9      -37.3 . 123 . N  . 123 . CA . 123 . C  . 124 . N   1 1 
       108 . 2 2 23 ILE C  2 2 24 GLY N  2 2 24 GLY CA 2 2 24 GLY C        -68.3      -55.5 . 123 . C  . 124 . N  . 124 . CA . 124 . C   1 1 
       109 . 2 2 24 GLY N  2 2 24 GLY CA 2 2 24 GLY C  2 2 25 LEU N        -46.4      -26.4 . 124 . N  . 124 . CA . 124 . C  . 125 . N   1 1 
       110 . 2 2 24 GLY C  2 2 25 LEU N  2 2 25 LEU CA 2 2 25 LEU C        -80.3      -57.1 . 124 . C  . 125 . N  . 125 . CA . 125 . C   1 1 
       111 . 2 2 25 LEU N  2 2 25 LEU CA 2 2 25 LEU C  2 2 26 ALA N        -49.0      -32.0 . 125 . N  . 125 . CA . 125 . C  . 126 . N   1 1 
       112 . 2 2 25 LEU C  2 2 26 ALA N  2 2 26 ALA CA 2 2 26 ALA C        -65.5      -59.9 . 125 . C  . 126 . N  . 126 . CA . 126 . C   1 1 
       113 . 2 2 26 ALA N  2 2 26 ALA CA 2 2 26 ALA C  2 2 27 ALA N        -47.6      -36.4 . 126 . N  . 126 . CA . 126 . C  . 127 . N   1 1 
       114 . 2 2 26 ALA C  2 2 27 ALA N  2 2 27 ALA CA 2 2 27 ALA C        -69.0 -60.399998 . 126 . C  . 127 . N  . 127 . CA . 127 . C   1 1 
       115 . 2 2 27 ALA N  2 2 27 ALA CA 2 2 27 ALA C  2 2 28 LEU N        -50.2      -35.4 . 127 . N  . 127 . CA . 127 . C  . 128 . N   1 1 
       116 . 2 2 27 ALA C  2 2 28 LEU N  2 2 28 LEU CA 2 2 28 LEU C        -70.2 -61.799995 . 127 . C  . 128 . N  . 128 . CA . 128 . C   1 1 
       117 . 2 2 28 LEU N  2 2 28 LEU CA 2 2 28 LEU C  2 2 29 LEU N        -45.5      -34.1 . 128 . N  . 128 . CA . 128 . C  . 129 . N   1 1 
       118 . 2 2 28 LEU C  2 2 29 LEU N  2 2 29 LEU CA 2 2 29 LEU C        -67.4      -57.0 . 128 . C  . 129 . N  . 129 . CA . 129 . C   1 1 
       119 . 2 2 29 LEU N  2 2 29 LEU CA 2 2 29 LEU C  2 2 30 ILE N        -52.0      -39.6 . 129 . N  . 129 . CA . 129 . C  . 130 . N   1 1 
       120 . 2 2 29 LEU C  2 2 30 ILE N  2 2 30 ILE CA 2 2 30 ILE C        -71.1 -59.099995 . 129 . C  . 130 . N  . 130 . CA . 130 . C   1 1 
       121 . 2 2 30 ILE N  2 2 30 ILE CA 2 2 30 ILE C  2 2 31 TRP N        -47.1      -39.9 . 130 . N  . 130 . CA . 130 . C  . 131 . N   1 1 
       122 . 2 2 30 ILE C  2 2 31 TRP N  2 2 31 TRP CA 2 2 31 TRP C        -69.1      -55.5 . 130 . C  . 131 . N  . 131 . CA . 131 . C   1 1 
       123 . 2 2 31 TRP N  2 2 31 TRP CA 2 2 31 TRP C  2 2 32 LYS N        -54.1      -21.7 . 131 . N  . 131 . CA . 131 . C  . 132 . N   1 1 
       124 . 2 2 31 TRP C  2 2 32 LYS N  2 2 32 LYS CA 2 2 32 LYS C        -80.3      -57.3 . 131 . C  . 132 . N  . 132 . CA . 132 . C   1 1 
       125 . 2 2 32 LYS N  2 2 32 LYS CA 2 2 32 LYS C  2 2 33 LEU N        -44.9      -32.9 . 132 . N  . 132 . CA . 132 . C  . 133 . N   1 1 
       126 . 2 2 32 LYS C  2 2 33 LEU N  2 2 33 LEU CA 2 2 33 LEU C        -70.5      -54.7 . 132 . C  . 133 . N  . 133 . CA . 133 . C   1 1 
       127 . 2 2 33 LEU N  2 2 33 LEU CA 2 2 33 LEU C  2 2 34 LEU N        -49.0      -34.0 . 133 . N  . 133 . CA . 133 . C  . 134 . N   1 1 
       128 . 2 2 33 LEU C  2 2 34 LEU N  2 2 34 LEU CA 2 2 34 LEU C        -65.8      -56.4 . 133 . C  . 134 . N  . 134 . CA . 134 . C   1 1 
       129 . 2 2 34 LEU N  2 2 34 LEU CA 2 2 34 LEU C  2 2 35 ILE N        -50.3      -26.1 . 134 . N  . 134 . CA . 134 . C  . 135 . N   1 1 
       130 . 2 2 34 LEU C  2 2 35 ILE N  2 2 35 ILE CA 2 2 35 ILE C    -75.49999      -60.5 . 134 . C  . 135 . N  . 135 . CA . 135 . C   1 1 
       131 . 2 2 35 ILE N  2 2 35 ILE CA 2 2 35 ILE C  2 2 36 THR N        -46.6      -37.4 . 135 . N  . 135 . CA . 135 . C  . 136 . N   1 1 
       132 . 2 2 35 ILE C  2 2 36 THR N  2 2 36 THR CA 2 2 36 THR C        -68.0      -58.0 . 135 . C  . 136 . N  . 136 . CA . 136 . C   1 1 
       133 . 2 2 36 THR N  2 2 36 THR CA 2 2 36 THR C  2 2 37 ILE N   -47.999996      -34.0 . 136 . N  . 136 . CA . 136 . C  . 137 . N   1 1 
       134 . 2 2 36 THR C  2 2 37 ILE N  2 2 37 ILE CA 2 2 37 ILE C        -70.0      -58.0 . 136 . C  . 137 . N  . 137 . CA . 137 . C   1 1 
       135 . 2 2 37 ILE N  2 2 37 ILE CA 2 2 37 ILE C  2 2 38 HIS N   -47.999996      -38.0 . 137 . N  . 137 . CA . 137 . C  . 138 . N   1 1 
       136 . 2 2 37 ILE C  2 2 38 HIS N  2 2 38 HIS CA 2 2 38 HIS C        -71.0      -59.0 . 137 . C  . 138 . N  . 138 . CA . 138 . C   1 1 
       137 . 2 2 38 HIS N  2 2 38 HIS CA 2 2 38 HIS C  2 2 39 ASP N        -50.0      -28.0 . 138 . N  . 138 . CA . 138 . C  . 139 . N   1 1 
       138 . 2 2 38 HIS C  2 2 39 ASP N  2 2 39 ASP CA 2 2 39 ASP C        -83.0 -60.999996 . 138 . C  . 139 . N  . 139 . CA . 139 . C   1 1 
       139 . 2 2 39 ASP N  2 2 39 ASP CA 2 2 39 ASP C  2 2 40 ARG N        -46.0      -10.0 . 139 . N  . 139 . CA . 139 . C  . 140 . N   1 1 
       140 . 2 2  8 ASP N  2 2  8 ASP CA 2 2  8 ASP CB 2 2  8 ASP CG   -89.99999      -30.0 . 108 . N  . 108 . CA . 108 . CB . 108 . CG  1 1 
       141 . 2 2  8 ASP CA 2 2  8 ASP CB 2 2  8 ASP CG 2 2  8 ASP OD1      -15.0       15.0 . 108 . CA . 108 . CB . 108 . CG . 108 . OD1 1 1 
       142 . 2 2 17 MET N  2 2 17 MET CA 2 2 17 MET CB 2 2 17 MET CG   -89.99999      -30.0 . 117 . N  . 117 . CA . 117 . CB . 117 . CG  1 1 
       143 . 2 2 17 MET CA 2 2 17 MET CB 2 2 17 MET CG 2 2 17 MET SD       150.0      210.0 . 117 . CA . 117 . CB . 117 . CG . 117 . SD  1 1 
       144 . 2 2 17 MET CB 2 2 17 MET CG 2 2 17 MET SD 2 2 17 MET CE        30.0   89.99999 . 117 . CB . 117 . CG . 117 . SD . 117 . CE  1 1 
       145 . 2 2 31 TRP N  2 2 31 TRP CA 2 2 31 TRP CB 2 2 31 TRP CG       150.0      210.0 . 131 . N  . 131 . CA . 131 . CB . 131 . CG  1 1 
       146 . 2 2 31 TRP CA 2 2 31 TRP CB 2 2 31 TRP CG 2 2 31 TRP CD1      -30.0       30.0 . 131 . CA . 131 . CB . 131 . CG . 131 . CD1 1 1 
       147 . 2 2 32 LYS N  2 2 32 LYS CA 2 2 32 LYS CB 2 2 32 LYS CG       120.0      240.0 . 132 . N  . 132 . CA . 132 . CB . 132 . CG  1 1 
       148 . 2 2 32 LYS CA 2 2 32 LYS CB 2 2 32 LYS CG 2 2 32 LYS CD   -89.99999      -30.0 . 132 . CA . 132 . CB . 132 . CG . 132 . CD  1 1 
       149 . 2 2 32 LYS CB 2 2 32 LYS CG 2 2 32 LYS CD 2 2 32 LYS CE        30.0   89.99999 . 132 . CB . 132 . CG . 132 . CD . 132 . CE  1 1 
       150 . 2 2 32 LYS CG 2 2 32 LYS CD 2 2 32 LYS CE 2 2 32 LYS NZ       150.0      210.0 . 132 . CG . 132 . CD . 132 . CE . 132 . NZ  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 28.764 -34.315  -2.763 1.00 . A A . 957 GLY C    1 1 
        1     2 1 1  1 GLY CA   C 27.381 -33.749  -2.460 1.00 . A A . 957 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H 26.304 -32.038  -2.960 1.00 . A A . 957 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H 26.945 -32.868  -4.297 1.00 . A A . 957 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H 27.961 -31.935  -3.305 1.00 . A A . 957 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H 27.330 -33.460  -1.421 1.00 . A A . 957 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H 26.634 -34.502  -2.662 1.00 . A A . 957 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N 27.129 -32.558  -3.320 1.00 . A A . 957 GLY N    1 1 
        1     9 1 1  1 GLY O    O 29.143 -35.364  -2.241 1.00 . A A . 957 GLY O    1 1 
        1    10 1 1  2 ALA C    C 31.926 -33.134  -3.419 1.00 . A A . 958 ALA C    1 1 
        1    11 1 1  2 ALA CA   C 30.859 -34.061  -4.001 1.00 . A A . 958 ALA CA   1 1 
        1    12 1 1  2 ALA CB   C 30.979 -34.078  -5.527 1.00 . A A . 958 ALA CB   1 1 
        1    13 1 1  2 ALA H    H 29.153 -32.795  -4.008 1.00 . A A . 958 ALA H    1 1 
        1    14 1 1  2 ALA HA   H 31.030 -35.064  -3.632 1.00 . A A . 958 ALA HA   1 1 
        1    15 1 1  2 ALA HB1  H 30.298 -34.812  -5.933 1.00 . A A . 958 ALA HB1  1 1 
        1    16 1 1  2 ALA HB2  H 31.990 -34.332  -5.806 1.00 . A A . 958 ALA HB2  1 1 
        1    17 1 1  2 ALA HB3  H 30.731 -33.102  -5.918 1.00 . A A . 958 ALA HB3  1 1 
        1    18 1 1  2 ALA N    N 29.514 -33.619  -3.619 1.00 . A A . 958 ALA N    1 1 
        1    19 1 1  2 ALA O    O 33.029 -33.039  -3.959 1.00 . A A . 958 ALA O    1 1 
        1    20 1 1  3 LEU C    C 33.377 -30.792  -2.710 1.00 . A A . 959 LEU C    1 1 
        1    21 1 1  3 LEU CA   C 32.531 -31.530  -1.666 1.00 . A A . 959 LEU CA   1 1 
        1    22 1 1  3 LEU CB   C 33.479 -32.289  -0.705 1.00 . A A . 959 LEU CB   1 1 
        1    23 1 1  3 LEU CD1  C 31.530 -32.222   0.944 1.00 . A A . 959 LEU CD1  1 1 
        1    24 1 1  3 LEU CD2  C 32.262 -34.406  -0.027 1.00 . A A . 959 LEU CD2  1 1 
        1    25 1 1  3 LEU CG   C 32.734 -33.023   0.442 1.00 . A A . 959 LEU CG   1 1 
        1    26 1 1  3 LEU H    H 30.699 -32.574  -1.935 1.00 . A A . 959 LEU H    1 1 
        1    27 1 1  3 LEU HA   H 31.975 -30.795  -1.114 1.00 . A A . 959 LEU HA   1 1 
        1    28 1 1  3 LEU HB2  H 34.043 -33.012  -1.273 1.00 . A A . 959 LEU HB2  1 1 
        1    29 1 1  3 LEU HB3  H 34.170 -31.577  -0.272 1.00 . A A . 959 LEU HB3  1 1 
        1    30 1 1  3 LEU HD11 H 30.750 -32.232   0.198 1.00 . A A . 959 LEU HD11 1 1 
        1    31 1 1  3 LEU HD12 H 31.831 -31.204   1.145 1.00 . A A . 959 LEU HD12 1 1 
        1    32 1 1  3 LEU HD13 H 31.160 -32.669   1.855 1.00 . A A . 959 LEU HD13 1 1 
        1    33 1 1  3 LEU HD21 H 31.584 -34.301  -0.856 1.00 . A A . 959 LEU HD21 1 1 
        1    34 1 1  3 LEU HD22 H 31.756 -34.906   0.787 1.00 . A A . 959 LEU HD22 1 1 
        1    35 1 1  3 LEU HD23 H 33.116 -34.993  -0.331 1.00 . A A . 959 LEU HD23 1 1 
        1    36 1 1  3 LEU HG   H 33.422 -33.156   1.267 1.00 . A A . 959 LEU HG   1 1 
        1    37 1 1  3 LEU N    N 31.593 -32.454  -2.318 1.00 . A A . 959 LEU N    1 1 
        1    38 1 1  3 LEU O    O 32.859 -29.985  -3.483 1.00 . A A . 959 LEU O    1 1 
        1    39 1 1  4 GLU C    C 34.961 -30.162  -4.995 1.00 . A A . 960 GLU C    1 1 
        1    40 1 1  4 GLU CA   C 35.622 -30.449  -3.638 1.00 . A A . 960 GLU CA   1 1 
        1    41 1 1  4 GLU CB   C 36.839 -31.381  -3.868 1.00 . A A . 960 GLU CB   1 1 
        1    42 1 1  4 GLU CD   C 37.570 -31.254  -1.461 1.00 . A A . 960 GLU CD   1 1 
        1    43 1 1  4 GLU CG   C 37.177 -32.183  -2.602 1.00 . A A . 960 GLU CG   1 1 
        1    44 1 1  4 GLU H    H 35.016 -31.720  -2.056 1.00 . A A . 960 GLU H    1 1 
        1    45 1 1  4 GLU HA   H 35.970 -29.520  -3.212 1.00 . A A . 960 GLU HA   1 1 
        1    46 1 1  4 GLU HB2  H 36.622 -32.078  -4.663 1.00 . A A . 960 GLU HB2  1 1 
        1    47 1 1  4 GLU HB3  H 37.696 -30.785  -4.146 1.00 . A A . 960 GLU HB3  1 1 
        1    48 1 1  4 GLU HG2  H 36.327 -32.776  -2.310 1.00 . A A . 960 GLU HG2  1 1 
        1    49 1 1  4 GLU HG3  H 38.008 -32.845  -2.818 1.00 . A A . 960 GLU HG3  1 1 
        1    50 1 1  4 GLU N    N 34.680 -31.076  -2.708 1.00 . A A . 960 GLU N    1 1 
        1    51 1 1  4 GLU O    O 34.977 -31.016  -5.878 1.00 . A A . 960 GLU O    1 1 
        1    52 1 1  4 GLU OE1  O 37.856 -30.100  -1.731 1.00 . A A . 960 GLU OE1  1 1 
        1    53 1 1  4 GLU OE2  O 37.579 -31.712  -0.329 1.00 . A A . 960 GLU OE2  1 1 
        1    54 1 1  5 GLU C    C 33.077 -27.284  -6.514 1.00 . A A . 961 GLU C    1 1 
        1    55 1 1  5 GLU CA   C 33.751 -28.664  -6.469 1.00 . A A . 961 GLU CA   1 1 
        1    56 1 1  5 GLU CB   C 32.706 -29.767  -6.820 1.00 . A A . 961 GLU CB   1 1 
        1    57 1 1  5 GLU CD   C 32.322 -31.838  -8.184 1.00 . A A . 961 GLU CD   1 1 
        1    58 1 1  5 GLU CG   C 33.122 -30.544  -8.084 1.00 . A A . 961 GLU CG   1 1 
        1    59 1 1  5 GLU H    H 34.385 -28.301  -4.460 1.00 . A A . 961 GLU H    1 1 
        1    60 1 1  5 GLU HA   H 34.526 -28.667  -7.219 1.00 . A A . 961 GLU HA   1 1 
        1    61 1 1  5 GLU HB2  H 32.622 -30.456  -5.995 1.00 . A A . 961 GLU HB2  1 1 
        1    62 1 1  5 GLU HB3  H 31.737 -29.318  -6.994 1.00 . A A . 961 GLU HB3  1 1 
        1    63 1 1  5 GLU HG2  H 32.929 -29.936  -8.955 1.00 . A A . 961 GLU HG2  1 1 
        1    64 1 1  5 GLU HG3  H 34.174 -30.781  -8.041 1.00 . A A . 961 GLU HG3  1 1 
        1    65 1 1  5 GLU N    N 34.383 -28.967  -5.178 1.00 . A A . 961 GLU N    1 1 
        1    66 1 1  5 GLU O    O 32.983 -26.566  -5.517 1.00 . A A . 961 GLU O    1 1 
        1    67 1 1  5 GLU OE1  O 32.658 -32.773  -7.476 1.00 . A A . 961 GLU OE1  1 1 
        1    68 1 1  5 GLU OE2  O 31.386 -31.874  -8.965 1.00 . A A . 961 GLU OE2  1 1 
        1    69 1 1  6 ARG C    C 32.467 -24.504  -7.334 1.00 . A A . 962 ARG C    1 1 
        1    70 1 1  6 ARG CA   C 31.896 -25.729  -8.041 1.00 . A A . 962 ARG CA   1 1 
        1    71 1 1  6 ARG CB   C 30.416 -25.868  -7.709 1.00 . A A . 962 ARG CB   1 1 
        1    72 1 1  6 ARG CD   C 28.304 -26.980  -8.410 1.00 . A A . 962 ARG CD   1 1 
        1    73 1 1  6 ARG CG   C 29.826 -27.030  -8.508 1.00 . A A . 962 ARG CG   1 1 
        1    74 1 1  6 ARG CZ   C 27.908 -27.915  -6.204 1.00 . A A . 962 ARG CZ   1 1 
        1    75 1 1  6 ARG H    H 32.720 -27.628  -8.440 1.00 . A A . 962 ARG H    1 1 
        1    76 1 1  6 ARG HA   H 31.980 -25.567  -9.104 1.00 . A A . 962 ARG HA   1 1 
        1    77 1 1  6 ARG HB2  H 30.301 -26.062  -6.651 1.00 . A A . 962 ARG HB2  1 1 
        1    78 1 1  6 ARG HB3  H 29.901 -24.956  -7.968 1.00 . A A . 962 ARG HB3  1 1 
        1    79 1 1  6 ARG HD2  H 27.937 -26.125  -8.959 1.00 . A A . 962 ARG HD2  1 1 
        1    80 1 1  6 ARG HD3  H 27.888 -27.883  -8.831 1.00 . A A . 962 ARG HD3  1 1 
        1    81 1 1  6 ARG HE   H 27.637 -25.990  -6.663 1.00 . A A . 962 ARG HE   1 1 
        1    82 1 1  6 ARG HG2  H 30.125 -26.942  -9.544 1.00 . A A . 962 ARG HG2  1 1 
        1    83 1 1  6 ARG HG3  H 30.182 -27.966  -8.107 1.00 . A A . 962 ARG HG3  1 1 
        1    84 1 1  6 ARG HH11 H 28.554 -29.190  -7.606 1.00 . A A . 962 ARG HH11 1 1 
        1    85 1 1  6 ARG HH12 H 28.276 -29.876  -6.040 1.00 . A A . 962 ARG HH12 1 1 
        1    86 1 1  6 ARG HH21 H 27.281 -26.873  -4.615 1.00 . A A . 962 ARG HH21 1 1 
        1    87 1 1  6 ARG HH22 H 27.554 -28.561  -4.343 1.00 . A A . 962 ARG HH22 1 1 
        1    88 1 1  6 ARG N    N 32.601 -26.972  -7.722 1.00 . A A . 962 ARG N    1 1 
        1    89 1 1  6 ARG NE   N 27.907 -26.865  -7.013 1.00 . A A . 962 ARG NE   1 1 
        1    90 1 1  6 ARG NH1  N 28.274 -29.085  -6.651 1.00 . A A . 962 ARG NH1  1 1 
        1    91 1 1  6 ARG NH2  N 27.554 -27.773  -4.957 1.00 . A A . 962 ARG NH2  1 1 
        1    92 1 1  6 ARG O    O 33.495 -24.571  -6.662 1.00 . A A . 962 ARG O    1 1 
        1    93 1 1  7 ALA C    C 31.413 -21.712  -5.709 1.00 . A A . 963 ALA C    1 1 
        1    94 1 1  7 ALA CA   C 32.214 -22.092  -6.955 1.00 . A A . 963 ALA CA   1 1 
        1    95 1 1  7 ALA CB   C 32.035 -20.978  -7.993 1.00 . A A . 963 ALA CB   1 1 
        1    96 1 1  7 ALA H    H 30.987 -23.388  -8.101 1.00 . A A . 963 ALA H    1 1 
        1    97 1 1  7 ALA HA   H 33.260 -22.149  -6.695 1.00 . A A . 963 ALA HA   1 1 
        1    98 1 1  7 ALA HB1  H 32.698 -21.149  -8.828 1.00 . A A . 963 ALA HB1  1 1 
        1    99 1 1  7 ALA HB2  H 32.264 -20.025  -7.540 1.00 . A A . 963 ALA HB2  1 1 
        1   100 1 1  7 ALA HB3  H 31.012 -20.973  -8.342 1.00 . A A . 963 ALA HB3  1 1 
        1   101 1 1  7 ALA N    N 31.785 -23.368  -7.531 1.00 . A A . 963 ALA N    1 1 
        1   102 1 1  7 ALA O    O 30.196 -21.532  -5.770 1.00 . A A . 963 ALA O    1 1 
        1   103 1 1  8 ILE C    C 31.890 -19.622  -3.132 1.00 . A A . 964 ILE C    1 1 
        1   104 1 1  8 ILE CA   C 31.508 -21.099  -3.341 1.00 . A A . 964 ILE CA   1 1 
        1   105 1 1  8 ILE CB   C 32.032 -21.948  -2.167 1.00 . A A . 964 ILE CB   1 1 
        1   106 1 1  8 ILE CD1  C 34.113 -22.814  -1.099 1.00 . A A . 964 ILE CD1  1 1 
        1   107 1 1  8 ILE CG1  C 33.498 -22.315  -2.408 1.00 . A A . 964 ILE CG1  1 1 
        1   108 1 1  8 ILE CG2  C 31.205 -23.235  -2.039 1.00 . A A . 964 ILE CG2  1 1 
        1   109 1 1  8 ILE H    H 33.096 -21.648  -4.632 1.00 . A A . 964 ILE H    1 1 
        1   110 1 1  8 ILE HA   H 30.438 -21.210  -3.404 1.00 . A A . 964 ILE HA   1 1 
        1   111 1 1  8 ILE HB   H 31.948 -21.382  -1.247 1.00 . A A . 964 ILE HB   1 1 
        1   112 1 1  8 ILE HD11 H 35.157 -23.044  -1.255 1.00 . A A . 964 ILE HD11 1 1 
        1   113 1 1  8 ILE HD12 H 33.593 -23.702  -0.773 1.00 . A A . 964 ILE HD12 1 1 
        1   114 1 1  8 ILE HD13 H 34.023 -22.046  -0.345 1.00 . A A . 964 ILE HD13 1 1 
        1   115 1 1  8 ILE HG12 H 33.558 -23.092  -3.156 1.00 . A A . 964 ILE HG12 1 1 
        1   116 1 1  8 ILE HG13 H 34.038 -21.444  -2.748 1.00 . A A . 964 ILE HG13 1 1 
        1   117 1 1  8 ILE HG21 H 31.621 -23.858  -1.262 1.00 . A A . 964 ILE HG21 1 1 
        1   118 1 1  8 ILE HG22 H 31.222 -23.769  -2.978 1.00 . A A . 964 ILE HG22 1 1 
        1   119 1 1  8 ILE HG23 H 30.184 -22.982  -1.789 1.00 . A A . 964 ILE HG23 1 1 
        1   120 1 1  8 ILE N    N 32.123 -21.532  -4.597 1.00 . A A . 964 ILE N    1 1 
        1   121 1 1  8 ILE O    O 32.951 -19.338  -2.571 1.00 . A A . 964 ILE O    1 1 
        1   122 1 1  9 PRO C    C 31.839 -16.782  -2.105 1.00 . A A . 965 PRO C    1 1 
        1   123 1 1  9 PRO CA   C 31.479 -17.228  -3.520 1.00 . A A . 965 PRO CA   1 1 
        1   124 1 1  9 PRO CB   C 30.262 -16.457  -4.081 1.00 . A A . 965 PRO CB   1 1 
        1   125 1 1  9 PRO CD   C 29.815 -18.860  -4.309 1.00 . A A . 965 PRO CD   1 1 
        1   126 1 1  9 PRO CG   C 29.168 -17.470  -4.272 1.00 . A A . 965 PRO CG   1 1 
        1   127 1 1  9 PRO HA   H 32.325 -17.043  -4.154 1.00 . A A . 965 PRO HA   1 1 
        1   128 1 1  9 PRO HB2  H 29.947 -15.689  -3.385 1.00 . A A . 965 PRO HB2  1 1 
        1   129 1 1  9 PRO HB3  H 30.512 -16.001  -5.035 1.00 . A A . 965 PRO HB3  1 1 
        1   130 1 1  9 PRO HD2  H 29.188 -19.559  -3.775 1.00 . A A . 965 PRO HD2  1 1 
        1   131 1 1  9 PRO HD3  H 29.970 -19.189  -5.327 1.00 . A A . 965 PRO HD3  1 1 
        1   132 1 1  9 PRO HG2  H 28.469 -17.413  -3.444 1.00 . A A . 965 PRO HG2  1 1 
        1   133 1 1  9 PRO HG3  H 28.646 -17.289  -5.200 1.00 . A A . 965 PRO HG3  1 1 
        1   134 1 1  9 PRO N    N 31.112 -18.675  -3.623 1.00 . A A . 965 PRO N    1 1 
        1   135 1 1  9 PRO O    O 32.143 -15.615  -1.892 1.00 . A A . 965 PRO O    1 1 
        1   136 1 1 10 ILE C    C 33.540 -16.813   0.339 1.00 . A A . 966 ILE C    1 1 
        1   137 1 1 10 ILE CA   C 32.098 -17.293   0.219 1.00 . A A . 966 ILE CA   1 1 
        1   138 1 1 10 ILE CB   C 31.863 -18.450   1.200 1.00 . A A . 966 ILE CB   1 1 
        1   139 1 1 10 ILE CD1  C 30.141 -20.049   2.055 1.00 . A A . 966 ILE CD1  1 1 
        1   140 1 1 10 ILE CG1  C 30.367 -18.765   1.261 1.00 . A A . 966 ILE CG1  1 1 
        1   141 1 1 10 ILE CG2  C 32.357 -18.050   2.603 1.00 . A A . 966 ILE CG2  1 1 
        1   142 1 1 10 ILE H    H 31.514 -18.605  -1.338 1.00 . A A . 966 ILE H    1 1 
        1   143 1 1 10 ILE HA   H 31.450 -16.479   0.478 1.00 . A A . 966 ILE HA   1 1 
        1   144 1 1 10 ILE HB   H 32.408 -19.322   0.860 1.00 . A A . 966 ILE HB   1 1 
        1   145 1 1 10 ILE HD11 H 30.822 -20.814   1.707 1.00 . A A . 966 ILE HD11 1 1 
        1   146 1 1 10 ILE HD12 H 29.124 -20.382   1.916 1.00 . A A . 966 ILE HD12 1 1 
        1   147 1 1 10 ILE HD13 H 30.321 -19.857   3.101 1.00 . A A . 966 ILE HD13 1 1 
        1   148 1 1 10 ILE HG12 H 29.849 -17.950   1.739 1.00 . A A . 966 ILE HG12 1 1 
        1   149 1 1 10 ILE HG13 H 29.989 -18.894   0.257 1.00 . A A . 966 ILE HG13 1 1 
        1   150 1 1 10 ILE HG21 H 31.955 -18.729   3.342 1.00 . A A . 966 ILE HG21 1 1 
        1   151 1 1 10 ILE HG22 H 32.033 -17.045   2.823 1.00 . A A . 966 ILE HG22 1 1 
        1   152 1 1 10 ILE HG23 H 33.437 -18.091   2.629 1.00 . A A . 966 ILE HG23 1 1 
        1   153 1 1 10 ILE N    N 31.785 -17.686  -1.140 1.00 . A A . 966 ILE N    1 1 
        1   154 1 1 10 ILE O    O 33.800 -15.807   0.988 1.00 . A A . 966 ILE O    1 1 
        1   155 1 1 11 TRP C    C 36.080 -15.774  -0.916 1.00 . A A . 967 TRP C    1 1 
        1   156 1 1 11 TRP CA   C 35.877 -17.091  -0.180 1.00 . A A . 967 TRP CA   1 1 
        1   157 1 1 11 TRP CB   C 36.813 -18.157  -0.765 1.00 . A A . 967 TRP CB   1 1 
        1   158 1 1 11 TRP CD1  C 36.524 -20.548   0.009 1.00 . A A . 967 TRP CD1  1 1 
        1   159 1 1 11 TRP CD2  C 37.603 -19.278   1.519 1.00 . A A . 967 TRP CD2  1 1 
        1   160 1 1 11 TRP CE2  C 37.513 -20.577   2.072 1.00 . A A . 967 TRP CE2  1 1 
        1   161 1 1 11 TRP CE3  C 38.242 -18.279   2.276 1.00 . A A . 967 TRP CE3  1 1 
        1   162 1 1 11 TRP CG   C 36.969 -19.287   0.206 1.00 . A A . 967 TRP CG   1 1 
        1   163 1 1 11 TRP CH2  C 38.669 -19.871   4.069 1.00 . A A . 967 TRP CH2  1 1 
        1   164 1 1 11 TRP CZ2  C 38.038 -20.875   3.331 1.00 . A A . 967 TRP CZ2  1 1 
        1   165 1 1 11 TRP CZ3  C 38.771 -18.575   3.544 1.00 . A A . 967 TRP CZ3  1 1 
        1   166 1 1 11 TRP H    H 34.243 -18.323  -0.798 1.00 . A A . 967 TRP H    1 1 
        1   167 1 1 11 TRP HA   H 36.118 -16.945   0.862 1.00 . A A . 967 TRP HA   1 1 
        1   168 1 1 11 TRP HB2  H 36.397 -18.531  -1.687 1.00 . A A . 967 TRP HB2  1 1 
        1   169 1 1 11 TRP HB3  H 37.782 -17.718  -0.960 1.00 . A A . 967 TRP HB3  1 1 
        1   170 1 1 11 TRP HD1  H 36.006 -20.901  -0.870 1.00 . A A . 967 TRP HD1  1 1 
        1   171 1 1 11 TRP HE1  H 36.642 -22.267   1.222 1.00 . A A . 967 TRP HE1  1 1 
        1   172 1 1 11 TRP HE3  H 38.325 -17.277   1.881 1.00 . A A . 967 TRP HE3  1 1 
        1   173 1 1 11 TRP HH2  H 39.079 -20.093   5.044 1.00 . A A . 967 TRP HH2  1 1 
        1   174 1 1 11 TRP HZ2  H 37.957 -21.876   3.731 1.00 . A A . 967 TRP HZ2  1 1 
        1   175 1 1 11 TRP HZ3  H 39.259 -17.801   4.117 1.00 . A A . 967 TRP HZ3  1 1 
        1   176 1 1 11 TRP N    N 34.481 -17.518  -0.277 1.00 . A A . 967 TRP N    1 1 
        1   177 1 1 11 TRP NE1  N 36.850 -21.316   1.114 1.00 . A A . 967 TRP NE1  1 1 
        1   178 1 1 11 TRP O    O 36.664 -14.829  -0.388 1.00 . A A . 967 TRP O    1 1 
        1   179 1 1 12 TRP C    C 34.969 -13.372  -2.320 1.00 . A A . 968 TRP C    1 1 
        1   180 1 1 12 TRP CA   C 35.694 -14.553  -2.965 1.00 . A A . 968 TRP CA   1 1 
        1   181 1 1 12 TRP CB   C 35.109 -14.896  -4.332 1.00 . A A . 968 TRP CB   1 1 
        1   182 1 1 12 TRP CD1  C 36.124 -17.150  -4.930 1.00 . A A . 968 TRP CD1  1 1 
        1   183 1 1 12 TRP CD2  C 37.113 -15.443  -6.014 1.00 . A A . 968 TRP CD2  1 1 
        1   184 1 1 12 TRP CE2  C 37.781 -16.624  -6.420 1.00 . A A . 968 TRP CE2  1 1 
        1   185 1 1 12 TRP CE3  C 37.539 -14.220  -6.565 1.00 . A A . 968 TRP CE3  1 1 
        1   186 1 1 12 TRP CG   C 36.076 -15.800  -5.050 1.00 . A A . 968 TRP CG   1 1 
        1   187 1 1 12 TRP CH2  C 39.246 -15.367  -7.871 1.00 . A A . 968 TRP CH2  1 1 
        1   188 1 1 12 TRP CZ2  C 38.837 -16.591  -7.333 1.00 . A A . 968 TRP CZ2  1 1 
        1   189 1 1 12 TRP CZ3  C 38.599 -14.185  -7.488 1.00 . A A . 968 TRP CZ3  1 1 
        1   190 1 1 12 TRP H    H 35.128 -16.523  -2.489 1.00 . A A . 968 TRP H    1 1 
        1   191 1 1 12 TRP HA   H 36.738 -14.302  -3.081 1.00 . A A . 968 TRP HA   1 1 
        1   192 1 1 12 TRP HB2  H 34.168 -15.393  -4.187 1.00 . A A . 968 TRP HB2  1 1 
        1   193 1 1 12 TRP HB3  H 34.958 -13.994  -4.908 1.00 . A A . 968 TRP HB3  1 1 
        1   194 1 1 12 TRP HD1  H 35.489 -17.747  -4.293 1.00 . A A . 968 TRP HD1  1 1 
        1   195 1 1 12 TRP HE1  H 37.409 -18.577  -5.801 1.00 . A A . 968 TRP HE1  1 1 
        1   196 1 1 12 TRP HE3  H 37.046 -13.303  -6.279 1.00 . A A . 968 TRP HE3  1 1 
        1   197 1 1 12 TRP HH2  H 40.059 -15.333  -8.581 1.00 . A A . 968 TRP HH2  1 1 
        1   198 1 1 12 TRP HZ2  H 39.334 -17.505  -7.624 1.00 . A A . 968 TRP HZ2  1 1 
        1   199 1 1 12 TRP HZ3  H 38.915 -13.240  -7.905 1.00 . A A . 968 TRP HZ3  1 1 
        1   200 1 1 12 TRP N    N 35.586 -15.733  -2.134 1.00 . A A . 968 TRP N    1 1 
        1   201 1 1 12 TRP NE1  N 37.152 -17.635  -5.723 1.00 . A A . 968 TRP NE1  1 1 
        1   202 1 1 12 TRP O    O 35.450 -12.242  -2.375 1.00 . A A . 968 TRP O    1 1 
        1   203 1 1 13 VAL C    C 33.962 -11.976   0.097 1.00 . A A . 969 VAL C    1 1 
        1   204 1 1 13 VAL CA   C 33.093 -12.559  -1.018 1.00 . A A . 969 VAL CA   1 1 
        1   205 1 1 13 VAL CB   C 31.750 -13.071  -0.468 1.00 . A A . 969 VAL CB   1 1 
        1   206 1 1 13 VAL CG1  C 31.164 -12.053   0.522 1.00 . A A . 969 VAL CG1  1 1 
        1   207 1 1 13 VAL CG2  C 30.750 -13.274  -1.630 1.00 . A A . 969 VAL CG2  1 1 
        1   208 1 1 13 VAL H    H 33.486 -14.546  -1.644 1.00 . A A . 969 VAL H    1 1 
        1   209 1 1 13 VAL HA   H 32.898 -11.781  -1.740 1.00 . A A . 969 VAL HA   1 1 
        1   210 1 1 13 VAL HB   H 31.910 -14.012   0.040 1.00 . A A . 969 VAL HB   1 1 
        1   211 1 1 13 VAL HG11 H 31.232 -11.060   0.101 1.00 . A A . 969 VAL HG11 1 1 
        1   212 1 1 13 VAL HG12 H 31.717 -12.090   1.448 1.00 . A A . 969 VAL HG12 1 1 
        1   213 1 1 13 VAL HG13 H 30.128 -12.292   0.712 1.00 . A A . 969 VAL HG13 1 1 
        1   214 1 1 13 VAL HG21 H 30.030 -14.032  -1.353 1.00 . A A . 969 VAL HG21 1 1 
        1   215 1 1 13 VAL HG22 H 31.275 -13.588  -2.520 1.00 . A A . 969 VAL HG22 1 1 
        1   216 1 1 13 VAL HG23 H 30.230 -12.347  -1.837 1.00 . A A . 969 VAL HG23 1 1 
        1   217 1 1 13 VAL N    N 33.826 -13.631  -1.683 1.00 . A A . 969 VAL N    1 1 
        1   218 1 1 13 VAL O    O 34.067 -10.758   0.233 1.00 . A A . 969 VAL O    1 1 
        1   219 1 1 14 LEU C    C 36.629 -11.551   1.302 1.00 . A A . 970 LEU C    1 1 
        1   220 1 1 14 LEU CA   C 35.500 -12.362   1.932 1.00 . A A . 970 LEU CA   1 1 
        1   221 1 1 14 LEU CB   C 36.091 -13.529   2.768 1.00 . A A . 970 LEU CB   1 1 
        1   222 1 1 14 LEU CD1  C 33.972 -14.674   3.508 1.00 . A A . 970 LEU CD1  1 1 
        1   223 1 1 14 LEU CD2  C 35.981 -14.723   4.971 1.00 . A A . 970 LEU CD2  1 1 
        1   224 1 1 14 LEU CG   C 35.188 -13.876   3.971 1.00 . A A . 970 LEU CG   1 1 
        1   225 1 1 14 LEU H    H 34.525 -13.809   0.712 1.00 . A A . 970 LEU H    1 1 
        1   226 1 1 14 LEU HA   H 34.932 -11.712   2.577 1.00 . A A . 970 LEU HA   1 1 
        1   227 1 1 14 LEU HB2  H 36.184 -14.401   2.137 1.00 . A A . 970 LEU HB2  1 1 
        1   228 1 1 14 LEU HB3  H 37.071 -13.252   3.132 1.00 . A A . 970 LEU HB3  1 1 
        1   229 1 1 14 LEU HD11 H 33.251 -14.721   4.310 1.00 . A A . 970 LEU HD11 1 1 
        1   230 1 1 14 LEU HD12 H 34.281 -15.676   3.249 1.00 . A A . 970 LEU HD12 1 1 
        1   231 1 1 14 LEU HD13 H 33.529 -14.192   2.651 1.00 . A A . 970 LEU HD13 1 1 
        1   232 1 1 14 LEU HD21 H 35.351 -14.966   5.814 1.00 . A A . 970 LEU HD21 1 1 
        1   233 1 1 14 LEU HD22 H 36.842 -14.167   5.313 1.00 . A A . 970 LEU HD22 1 1 
        1   234 1 1 14 LEU HD23 H 36.307 -15.634   4.492 1.00 . A A . 970 LEU HD23 1 1 
        1   235 1 1 14 LEU HG   H 34.859 -12.969   4.458 1.00 . A A . 970 LEU HG   1 1 
        1   236 1 1 14 LEU N    N 34.617 -12.846   0.872 1.00 . A A . 970 LEU N    1 1 
        1   237 1 1 14 LEU O    O 37.014 -10.502   1.817 1.00 . A A . 970 LEU O    1 1 
        1   238 1 1 15 VAL C    C 37.740  -9.944  -0.923 1.00 . A A . 971 VAL C    1 1 
        1   239 1 1 15 VAL CA   C 38.221 -11.331  -0.514 1.00 . A A . 971 VAL CA   1 1 
        1   240 1 1 15 VAL CB   C 38.652 -12.121  -1.758 1.00 . A A . 971 VAL CB   1 1 
        1   241 1 1 15 VAL CG1  C 39.618 -11.286  -2.603 1.00 . A A . 971 VAL CG1  1 1 
        1   242 1 1 15 VAL CG2  C 39.345 -13.419  -1.327 1.00 . A A . 971 VAL CG2  1 1 
        1   243 1 1 15 VAL H    H 36.797 -12.870  -0.195 1.00 . A A . 971 VAL H    1 1 
        1   244 1 1 15 VAL HA   H 39.066 -11.232   0.151 1.00 . A A . 971 VAL HA   1 1 
        1   245 1 1 15 VAL HB   H 37.782 -12.358  -2.348 1.00 . A A . 971 VAL HB   1 1 
        1   246 1 1 15 VAL HG11 H 40.082 -11.916  -3.347 1.00 . A A . 971 VAL HG11 1 1 
        1   247 1 1 15 VAL HG12 H 40.379 -10.861  -1.966 1.00 . A A . 971 VAL HG12 1 1 
        1   248 1 1 15 VAL HG13 H 39.074 -10.492  -3.094 1.00 . A A . 971 VAL HG13 1 1 
        1   249 1 1 15 VAL HG21 H 38.800 -13.866  -0.509 1.00 . A A . 971 VAL HG21 1 1 
        1   250 1 1 15 VAL HG22 H 40.353 -13.201  -1.008 1.00 . A A . 971 VAL HG22 1 1 
        1   251 1 1 15 VAL HG23 H 39.371 -14.106  -2.159 1.00 . A A . 971 VAL HG23 1 1 
        1   252 1 1 15 VAL N    N 37.146 -12.035   0.177 1.00 . A A . 971 VAL N    1 1 
        1   253 1 1 15 VAL O    O 38.430  -8.948  -0.707 1.00 . A A . 971 VAL O    1 1 
        1   254 1 1 16 GLY C    C 35.717  -7.722  -0.705 1.00 . A A . 972 GLY C    1 1 
        1   255 1 1 16 GLY CA   C 35.979  -8.607  -1.918 1.00 . A A . 972 GLY CA   1 1 
        1   256 1 1 16 GLY H    H 36.032 -10.707  -1.640 1.00 . A A . 972 GLY H    1 1 
        1   257 1 1 16 GLY HA2  H 36.673  -8.111  -2.581 1.00 . A A . 972 GLY HA2  1 1 
        1   258 1 1 16 GLY HA3  H 35.050  -8.781  -2.436 1.00 . A A . 972 GLY HA3  1 1 
        1   259 1 1 16 GLY N    N 36.544  -9.884  -1.501 1.00 . A A . 972 GLY N    1 1 
        1   260 1 1 16 GLY O    O 36.004  -6.528  -0.721 1.00 . A A . 972 GLY O    1 1 
        1   261 1 1 17 VAL C    C 36.194  -7.070   2.185 1.00 . A A . 973 VAL C    1 1 
        1   262 1 1 17 VAL CA   C 34.896  -7.588   1.577 1.00 . A A . 973 VAL CA   1 1 
        1   263 1 1 17 VAL CB   C 34.153  -8.498   2.574 1.00 . A A . 973 VAL CB   1 1 
        1   264 1 1 17 VAL CG1  C 34.092  -7.816   3.952 1.00 . A A . 973 VAL CG1  1 1 
        1   265 1 1 17 VAL CG2  C 32.717  -8.805   2.063 1.00 . A A . 973 VAL CG2  1 1 
        1   266 1 1 17 VAL H    H 34.983  -9.283   0.312 1.00 . A A . 973 VAL H    1 1 
        1   267 1 1 17 VAL HA   H 34.268  -6.746   1.339 1.00 . A A . 973 VAL HA   1 1 
        1   268 1 1 17 VAL HB   H 34.695  -9.422   2.666 1.00 . A A . 973 VAL HB   1 1 
        1   269 1 1 17 VAL HG11 H 33.765  -6.792   3.831 1.00 . A A . 973 VAL HG11 1 1 
        1   270 1 1 17 VAL HG12 H 35.071  -7.829   4.410 1.00 . A A . 973 VAL HG12 1 1 
        1   271 1 1 17 VAL HG13 H 33.393  -8.343   4.582 1.00 . A A . 973 VAL HG13 1 1 
        1   272 1 1 17 VAL HG21 H 31.984  -8.481   2.788 1.00 . A A . 973 VAL HG21 1 1 
        1   273 1 1 17 VAL HG22 H 32.607  -9.874   1.908 1.00 . A A . 973 VAL HG22 1 1 
        1   274 1 1 17 VAL HG23 H 32.541  -8.300   1.128 1.00 . A A . 973 VAL HG23 1 1 
        1   275 1 1 17 VAL N    N 35.181  -8.325   0.353 1.00 . A A . 973 VAL N    1 1 
        1   276 1 1 17 VAL O    O 36.280  -5.911   2.594 1.00 . A A . 973 VAL O    1 1 
        1   277 1 1 18 LEU C    C 39.092  -6.396   1.953 1.00 . A A . 974 LEU C    1 1 
        1   278 1 1 18 LEU CA   C 38.492  -7.533   2.778 1.00 . A A . 974 LEU CA   1 1 
        1   279 1 1 18 LEU CB   C 39.443  -8.735   2.776 1.00 . A A . 974 LEU CB   1 1 
        1   280 1 1 18 LEU CD1  C 40.158  -8.451   5.192 1.00 . A A . 974 LEU CD1  1 1 
        1   281 1 1 18 LEU CD2  C 41.664  -9.592   3.523 1.00 . A A . 974 LEU CD2  1 1 
        1   282 1 1 18 LEU CG   C 40.628  -8.478   3.720 1.00 . A A . 974 LEU CG   1 1 
        1   283 1 1 18 LEU H    H 37.085  -8.834   1.880 1.00 . A A . 974 LEU H    1 1 
        1   284 1 1 18 LEU HA   H 38.349  -7.198   3.789 1.00 . A A . 974 LEU HA   1 1 
        1   285 1 1 18 LEU HB2  H 38.908  -9.616   3.096 1.00 . A A . 974 LEU HB2  1 1 
        1   286 1 1 18 LEU HB3  H 39.816  -8.891   1.774 1.00 . A A . 974 LEU HB3  1 1 
        1   287 1 1 18 LEU HD11 H 39.293  -9.086   5.318 1.00 . A A . 974 LEU HD11 1 1 
        1   288 1 1 18 LEU HD12 H 39.901  -7.439   5.469 1.00 . A A . 974 LEU HD12 1 1 
        1   289 1 1 18 LEU HD13 H 40.954  -8.798   5.837 1.00 . A A . 974 LEU HD13 1 1 
        1   290 1 1 18 LEU HD21 H 42.549  -9.365   4.098 1.00 . A A . 974 LEU HD21 1 1 
        1   291 1 1 18 LEU HD22 H 41.921  -9.663   2.477 1.00 . A A . 974 LEU HD22 1 1 
        1   292 1 1 18 LEU HD23 H 41.248 -10.531   3.857 1.00 . A A . 974 LEU HD23 1 1 
        1   293 1 1 18 LEU HG   H 41.076  -7.526   3.473 1.00 . A A . 974 LEU HG   1 1 
        1   294 1 1 18 LEU N    N 37.204  -7.927   2.229 1.00 . A A . 974 LEU N    1 1 
        1   295 1 1 18 LEU O    O 39.607  -5.420   2.498 1.00 . A A . 974 LEU O    1 1 
        1   296 1 1 19 GLY C    C 38.766  -4.204  -0.119 1.00 . A A . 975 GLY C    1 1 
        1   297 1 1 19 GLY CA   C 39.542  -5.509  -0.265 1.00 . A A . 975 GLY CA   1 1 
        1   298 1 1 19 GLY H    H 38.590  -7.328   0.254 1.00 . A A . 975 GLY H    1 1 
        1   299 1 1 19 GLY HA2  H 40.582  -5.332  -0.029 1.00 . A A . 975 GLY HA2  1 1 
        1   300 1 1 19 GLY HA3  H 39.461  -5.854  -1.283 1.00 . A A . 975 GLY HA3  1 1 
        1   301 1 1 19 GLY N    N 39.013  -6.530   0.632 1.00 . A A . 975 GLY N    1 1 
        1   302 1 1 19 GLY O    O 39.344  -3.118  -0.142 1.00 . A A . 975 GLY O    1 1 
        1   303 1 1 20 GLY C    C 36.971  -2.385   1.461 1.00 . A A . 976 GLY C    1 1 
        1   304 1 1 20 GLY CA   C 36.608  -3.140   0.188 1.00 . A A . 976 GLY CA   1 1 
        1   305 1 1 20 GLY H    H 37.043  -5.208   0.047 1.00 . A A . 976 GLY H    1 1 
        1   306 1 1 20 GLY HA2  H 36.745  -2.491  -0.666 1.00 . A A . 976 GLY HA2  1 1 
        1   307 1 1 20 GLY HA3  H 35.577  -3.448   0.240 1.00 . A A . 976 GLY HA3  1 1 
        1   308 1 1 20 GLY N    N 37.452  -4.318   0.035 1.00 . A A . 976 GLY N    1 1 
        1   309 1 1 20 GLY O    O 36.984  -1.153   1.485 1.00 . A A . 976 GLY O    1 1 
        1   310 1 1 21 LEU C    C 38.932  -1.720   3.605 1.00 . A A . 977 LEU C    1 1 
        1   311 1 1 21 LEU CA   C 37.650  -2.534   3.791 1.00 . A A . 977 LEU CA   1 1 
        1   312 1 1 21 LEU CB   C 37.868  -3.644   4.839 1.00 . A A . 977 LEU CB   1 1 
        1   313 1 1 21 LEU CD1  C 36.187  -3.130   6.647 1.00 . A A . 977 LEU CD1  1 1 
        1   314 1 1 21 LEU CD2  C 38.471  -3.937   7.268 1.00 . A A . 977 LEU CD2  1 1 
        1   315 1 1 21 LEU CG   C 37.675  -3.087   6.267 1.00 . A A . 977 LEU CG   1 1 
        1   316 1 1 21 LEU H    H 37.251  -4.111   2.434 1.00 . A A . 977 LEU H    1 1 
        1   317 1 1 21 LEU HA   H 36.858  -1.879   4.118 1.00 . A A . 977 LEU HA   1 1 
        1   318 1 1 21 LEU HB2  H 37.160  -4.443   4.662 1.00 . A A . 977 LEU HB2  1 1 
        1   319 1 1 21 LEU HB3  H 38.872  -4.035   4.737 1.00 . A A . 977 LEU HB3  1 1 
        1   320 1 1 21 LEU HD11 H 35.834  -4.150   6.600 1.00 . A A . 977 LEU HD11 1 1 
        1   321 1 1 21 LEU HD12 H 35.617  -2.523   5.961 1.00 . A A . 977 LEU HD12 1 1 
        1   322 1 1 21 LEU HD13 H 36.061  -2.752   7.651 1.00 . A A . 977 LEU HD13 1 1 
        1   323 1 1 21 LEU HD21 H 38.112  -3.749   8.270 1.00 . A A . 977 LEU HD21 1 1 
        1   324 1 1 21 LEU HD22 H 39.517  -3.677   7.208 1.00 . A A . 977 LEU HD22 1 1 
        1   325 1 1 21 LEU HD23 H 38.346  -4.984   7.031 1.00 . A A . 977 LEU HD23 1 1 
        1   326 1 1 21 LEU HG   H 38.024  -2.064   6.307 1.00 . A A . 977 LEU HG   1 1 
        1   327 1 1 21 LEU N    N 37.275  -3.135   2.516 1.00 . A A . 977 LEU N    1 1 
        1   328 1 1 21 LEU O    O 39.079  -0.618   4.142 1.00 . A A . 977 LEU O    1 1 
        1   329 1 1 22 LEU C    C 40.907  -0.317   1.792 1.00 . A A . 978 LEU C    1 1 
        1   330 1 1 22 LEU CA   C 41.129  -1.634   2.540 1.00 . A A . 978 LEU CA   1 1 
        1   331 1 1 22 LEU CB   C 41.996  -2.573   1.687 1.00 . A A . 978 LEU CB   1 1 
        1   332 1 1 22 LEU CD1  C 44.152  -2.696   3.010 1.00 . A A . 978 LEU CD1  1 1 
        1   333 1 1 22 LEU CD2  C 44.215  -2.693   0.512 1.00 . A A . 978 LEU CD2  1 1 
        1   334 1 1 22 LEU CG   C 43.478  -2.147   1.743 1.00 . A A . 978 LEU CG   1 1 
        1   335 1 1 22 LEU H    H 39.665  -3.161   2.433 1.00 . A A . 978 LEU H    1 1 
        1   336 1 1 22 LEU HA   H 41.637  -1.428   3.468 1.00 . A A . 978 LEU HA   1 1 
        1   337 1 1 22 LEU HB2  H 41.895  -3.583   2.058 1.00 . A A . 978 LEU HB2  1 1 
        1   338 1 1 22 LEU HB3  H 41.651  -2.537   0.663 1.00 . A A . 978 LEU HB3  1 1 
        1   339 1 1 22 LEU HD11 H 43.951  -3.754   3.100 1.00 . A A . 978 LEU HD11 1 1 
        1   340 1 1 22 LEU HD12 H 43.771  -2.182   3.879 1.00 . A A . 978 LEU HD12 1 1 
        1   341 1 1 22 LEU HD13 H 45.218  -2.541   2.943 1.00 . A A . 978 LEU HD13 1 1 
        1   342 1 1 22 LEU HD21 H 43.949  -3.730   0.365 1.00 . A A . 978 LEU HD21 1 1 
        1   343 1 1 22 LEU HD22 H 45.281  -2.613   0.663 1.00 . A A . 978 LEU HD22 1 1 
        1   344 1 1 22 LEU HD23 H 43.931  -2.122  -0.359 1.00 . A A . 978 LEU HD23 1 1 
        1   345 1 1 22 LEU HG   H 43.541  -1.068   1.746 1.00 . A A . 978 LEU HG   1 1 
        1   346 1 1 22 LEU N    N 39.852  -2.284   2.828 1.00 . A A . 978 LEU N    1 1 
        1   347 1 1 22 LEU O    O 41.577   0.682   2.053 1.00 . A A . 978 LEU O    1 1 
        1   348 1 1 23 LEU C    C 39.222   2.007   0.949 1.00 . A A . 979 LEU C    1 1 
        1   349 1 1 23 LEU CA   C 39.658   0.853   0.050 1.00 . A A . 979 LEU CA   1 1 
        1   350 1 1 23 LEU CB   C 38.524   0.505  -0.929 1.00 . A A . 979 LEU CB   1 1 
        1   351 1 1 23 LEU CD1  C 37.695   0.884  -3.265 1.00 . A A . 979 LEU CD1  1 1 
        1   352 1 1 23 LEU CD2  C 37.665   2.783  -1.665 1.00 . A A . 979 LEU CD2  1 1 
        1   353 1 1 23 LEU CG   C 38.438   1.524  -2.091 1.00 . A A . 979 LEU CG   1 1 
        1   354 1 1 23 LEU H    H 39.473  -1.163   0.684 1.00 . A A . 979 LEU H    1 1 
        1   355 1 1 23 LEU HA   H 40.537   1.143  -0.505 1.00 . A A . 979 LEU HA   1 1 
        1   356 1 1 23 LEU HB2  H 38.708  -0.480  -1.332 1.00 . A A . 979 LEU HB2  1 1 
        1   357 1 1 23 LEU HB3  H 37.587   0.493  -0.393 1.00 . A A . 979 LEU HB3  1 1 
        1   358 1 1 23 LEU HD11 H 37.656   1.581  -4.089 1.00 . A A . 979 LEU HD11 1 1 
        1   359 1 1 23 LEU HD12 H 36.689   0.631  -2.957 1.00 . A A . 979 LEU HD12 1 1 
        1   360 1 1 23 LEU HD13 H 38.214  -0.012  -3.577 1.00 . A A . 979 LEU HD13 1 1 
        1   361 1 1 23 LEU HD21 H 38.282   3.392  -1.027 1.00 . A A . 979 LEU HD21 1 1 
        1   362 1 1 23 LEU HD22 H 36.767   2.502  -1.135 1.00 . A A . 979 LEU HD22 1 1 
        1   363 1 1 23 LEU HD23 H 37.394   3.352  -2.544 1.00 . A A . 979 LEU HD23 1 1 
        1   364 1 1 23 LEU HG   H 39.434   1.800  -2.408 1.00 . A A . 979 LEU HG   1 1 
        1   365 1 1 23 LEU N    N 39.967  -0.333   0.852 1.00 . A A . 979 LEU N    1 1 
        1   366 1 1 23 LEU O    O 39.673   3.142   0.788 1.00 . A A . 979 LEU O    1 1 
        1   367 1 1 24 LEU C    C 38.988   3.296   3.644 1.00 . A A . 980 LEU C    1 1 
        1   368 1 1 24 LEU CA   C 37.848   2.718   2.818 1.00 . A A . 980 LEU CA   1 1 
        1   369 1 1 24 LEU CB   C 36.796   2.093   3.751 1.00 . A A . 980 LEU CB   1 1 
        1   370 1 1 24 LEU CD1  C 35.704   4.350   4.031 1.00 . A A . 980 LEU CD1  1 1 
        1   371 1 1 24 LEU CD2  C 35.194   2.478   5.621 1.00 . A A . 980 LEU CD2  1 1 
        1   372 1 1 24 LEU CG   C 36.284   3.128   4.761 1.00 . A A . 980 LEU CG   1 1 
        1   373 1 1 24 LEU H    H 38.027   0.781   1.981 1.00 . A A . 980 LEU H    1 1 
        1   374 1 1 24 LEU HA   H 37.386   3.507   2.248 1.00 . A A . 980 LEU HA   1 1 
        1   375 1 1 24 LEU HB2  H 35.969   1.731   3.158 1.00 . A A . 980 LEU HB2  1 1 
        1   376 1 1 24 LEU HB3  H 37.243   1.266   4.281 1.00 . A A . 980 LEU HB3  1 1 
        1   377 1 1 24 LEU HD11 H 35.009   4.867   4.679 1.00 . A A . 980 LEU HD11 1 1 
        1   378 1 1 24 LEU HD12 H 35.189   4.029   3.137 1.00 . A A . 980 LEU HD12 1 1 
        1   379 1 1 24 LEU HD13 H 36.507   5.022   3.764 1.00 . A A . 980 LEU HD13 1 1 
        1   380 1 1 24 LEU HD21 H 34.298   2.352   5.032 1.00 . A A . 980 LEU HD21 1 1 
        1   381 1 1 24 LEU HD22 H 34.979   3.112   6.470 1.00 . A A . 980 LEU HD22 1 1 
        1   382 1 1 24 LEU HD23 H 35.536   1.515   5.969 1.00 . A A . 980 LEU HD23 1 1 
        1   383 1 1 24 LEU HG   H 37.097   3.445   5.399 1.00 . A A . 980 LEU HG   1 1 
        1   384 1 1 24 LEU N    N 38.343   1.705   1.900 1.00 . A A . 980 LEU N    1 1 
        1   385 1 1 24 LEU O    O 39.041   4.501   3.898 1.00 . A A . 980 LEU O    1 1 
        1   386 1 1 25 THR C    C 41.903   3.847   4.109 1.00 . A A . 981 THR C    1 1 
        1   387 1 1 25 THR CA   C 41.031   2.845   4.872 1.00 . A A . 981 THR CA   1 1 
        1   388 1 1 25 THR CB   C 41.870   1.616   5.254 1.00 . A A . 981 THR CB   1 1 
        1   389 1 1 25 THR CG2  C 43.095   2.026   6.108 1.00 . A A . 981 THR CG2  1 1 
        1   390 1 1 25 THR H    H 39.791   1.480   3.834 1.00 . A A . 981 THR H    1 1 
        1   391 1 1 25 THR HA   H 40.668   3.312   5.774 1.00 . A A . 981 THR HA   1 1 
        1   392 1 1 25 THR HB   H 42.205   1.119   4.356 1.00 . A A . 981 THR HB   1 1 
        1   393 1 1 25 THR HG1  H 40.379   0.375   5.422 1.00 . A A . 981 THR HG1  1 1 
        1   394 1 1 25 THR HG21 H 43.055   1.504   7.053 1.00 . A A . 981 THR HG21 1 1 
        1   395 1 1 25 THR HG22 H 43.088   3.092   6.295 1.00 . A A . 981 THR HG22 1 1 
        1   396 1 1 25 THR HG23 H 44.007   1.761   5.593 1.00 . A A . 981 THR HG23 1 1 
        1   397 1 1 25 THR N    N 39.896   2.430   4.063 1.00 . A A . 981 THR N    1 1 
        1   398 1 1 25 THR O    O 42.374   4.828   4.683 1.00 . A A . 981 THR O    1 1 
        1   399 1 1 25 THR OG1  O 41.056   0.731   6.009 1.00 . A A . 981 THR OG1  1 1 
        1   400 1 1 26 ILE C    C 42.371   5.871   1.914 1.00 . A A . 982 ILE C    1 1 
        1   401 1 1 26 ILE CA   C 42.970   4.466   2.015 1.00 . A A . 982 ILE CA   1 1 
        1   402 1 1 26 ILE CB   C 43.136   3.877   0.606 1.00 . A A . 982 ILE CB   1 1 
        1   403 1 1 26 ILE CD1  C 43.915   1.853  -0.649 1.00 . A A . 982 ILE CD1  1 1 
        1   404 1 1 26 ILE CG1  C 43.964   2.591   0.692 1.00 . A A . 982 ILE CG1  1 1 
        1   405 1 1 26 ILE CG2  C 43.857   4.885  -0.300 1.00 . A A . 982 ILE CG2  1 1 
        1   406 1 1 26 ILE H    H 41.744   2.779   2.421 1.00 . A A . 982 ILE H    1 1 
        1   407 1 1 26 ILE HA   H 43.944   4.537   2.473 1.00 . A A . 982 ILE HA   1 1 
        1   408 1 1 26 ILE HB   H 42.163   3.656   0.194 1.00 . A A . 982 ILE HB   1 1 
        1   409 1 1 26 ILE HD11 H 44.337   0.866  -0.532 1.00 . A A . 982 ILE HD11 1 1 
        1   410 1 1 26 ILE HD12 H 44.485   2.403  -1.383 1.00 . A A . 982 ILE HD12 1 1 
        1   411 1 1 26 ILE HD13 H 42.889   1.769  -0.978 1.00 . A A . 982 ILE HD13 1 1 
        1   412 1 1 26 ILE HG12 H 44.988   2.839   0.929 1.00 . A A . 982 ILE HG12 1 1 
        1   413 1 1 26 ILE HG13 H 43.560   1.955   1.465 1.00 . A A . 982 ILE HG13 1 1 
        1   414 1 1 26 ILE HG21 H 44.683   5.326   0.238 1.00 . A A . 982 ILE HG21 1 1 
        1   415 1 1 26 ILE HG22 H 43.165   5.662  -0.593 1.00 . A A . 982 ILE HG22 1 1 
        1   416 1 1 26 ILE HG23 H 44.226   4.383  -1.180 1.00 . A A . 982 ILE HG23 1 1 
        1   417 1 1 26 ILE N    N 42.132   3.584   2.824 1.00 . A A . 982 ILE N    1 1 
        1   418 1 1 26 ILE O    O 43.087   6.861   2.053 1.00 . A A . 982 ILE O    1 1 
        1   419 1 1 27 LEU C    C 40.510   8.020   2.883 1.00 . A A . 983 LEU C    1 1 
        1   420 1 1 27 LEU CA   C 40.421   7.265   1.563 1.00 . A A . 983 LEU CA   1 1 
        1   421 1 1 27 LEU CB   C 38.949   7.104   1.168 1.00 . A A . 983 LEU CB   1 1 
        1   422 1 1 27 LEU CD1  C 37.387   6.241  -0.580 1.00 . A A . 983 LEU CD1  1 1 
        1   423 1 1 27 LEU CD2  C 39.287   7.742  -1.263 1.00 . A A . 983 LEU CD2  1 1 
        1   424 1 1 27 LEU CG   C 38.841   6.626  -0.290 1.00 . A A . 983 LEU CG   1 1 
        1   425 1 1 27 LEU H    H 40.533   5.141   1.569 1.00 . A A . 983 LEU H    1 1 
        1   426 1 1 27 LEU HA   H 40.925   7.838   0.804 1.00 . A A . 983 LEU HA   1 1 
        1   427 1 1 27 LEU HB2  H 38.485   6.375   1.815 1.00 . A A . 983 LEU HB2  1 1 
        1   428 1 1 27 LEU HB3  H 38.442   8.050   1.274 1.00 . A A . 983 LEU HB3  1 1 
        1   429 1 1 27 LEU HD11 H 37.254   6.109  -1.642 1.00 . A A . 983 LEU HD11 1 1 
        1   430 1 1 27 LEU HD12 H 36.731   7.026  -0.230 1.00 . A A . 983 LEU HD12 1 1 
        1   431 1 1 27 LEU HD13 H 37.150   5.321  -0.068 1.00 . A A . 983 LEU HD13 1 1 
        1   432 1 1 27 LEU HD21 H 39.040   8.711  -0.854 1.00 . A A . 983 LEU HD21 1 1 
        1   433 1 1 27 LEU HD22 H 38.787   7.619  -2.214 1.00 . A A . 983 LEU HD22 1 1 
        1   434 1 1 27 LEU HD23 H 40.354   7.680  -1.417 1.00 . A A . 983 LEU HD23 1 1 
        1   435 1 1 27 LEU HG   H 39.471   5.758  -0.425 1.00 . A A . 983 LEU HG   1 1 
        1   436 1 1 27 LEU N    N 41.065   5.957   1.674 1.00 . A A . 983 LEU N    1 1 
        1   437 1 1 27 LEU O    O 40.793   9.219   2.902 1.00 . A A . 983 LEU O    1 1 
        1   438 1 1 28 VAL C    C 41.761   8.389   5.602 1.00 . A A . 984 VAL C    1 1 
        1   439 1 1 28 VAL CA   C 40.339   7.929   5.301 1.00 . A A . 984 VAL CA   1 1 
        1   440 1 1 28 VAL CB   C 39.877   6.928   6.369 1.00 . A A . 984 VAL CB   1 1 
        1   441 1 1 28 VAL CG1  C 40.061   7.529   7.787 1.00 . A A . 984 VAL CG1  1 1 
        1   442 1 1 28 VAL CG2  C 38.399   6.586   6.126 1.00 . A A . 984 VAL CG2  1 1 
        1   443 1 1 28 VAL H    H 40.060   6.360   3.904 1.00 . A A . 984 VAL H    1 1 
        1   444 1 1 28 VAL HA   H 39.682   8.786   5.319 1.00 . A A . 984 VAL HA   1 1 
        1   445 1 1 28 VAL HB   H 40.468   6.025   6.283 1.00 . A A . 984 VAL HB   1 1 
        1   446 1 1 28 VAL HG11 H 40.983   7.162   8.218 1.00 . A A . 984 VAL HG11 1 1 
        1   447 1 1 28 VAL HG12 H 39.235   7.239   8.422 1.00 . A A . 984 VAL HG12 1 1 
        1   448 1 1 28 VAL HG13 H 40.100   8.609   7.729 1.00 . A A . 984 VAL HG13 1 1 
        1   449 1 1 28 VAL HG21 H 37.780   7.405   6.459 1.00 . A A . 984 VAL HG21 1 1 
        1   450 1 1 28 VAL HG22 H 38.142   5.693   6.675 1.00 . A A . 984 VAL HG22 1 1 
        1   451 1 1 28 VAL HG23 H 38.236   6.417   5.070 1.00 . A A . 984 VAL HG23 1 1 
        1   452 1 1 28 VAL N    N 40.276   7.313   3.981 1.00 . A A . 984 VAL N    1 1 
        1   453 1 1 28 VAL O    O 41.977   9.491   6.105 1.00 . A A . 984 VAL O    1 1 
        1   454 1 1 29 LEU C    C 44.559   9.059   4.707 1.00 . A A . 985 LEU C    1 1 
        1   455 1 1 29 LEU CA   C 44.129   7.846   5.528 1.00 . A A . 985 LEU CA   1 1 
        1   456 1 1 29 LEU CB   C 44.992   6.633   5.151 1.00 . A A . 985 LEU CB   1 1 
        1   457 1 1 29 LEU CD1  C 46.740   7.306   6.843 1.00 . A A . 985 LEU CD1  1 1 
        1   458 1 1 29 LEU CD2  C 47.300   5.688   5.008 1.00 . A A . 985 LEU CD2  1 1 
        1   459 1 1 29 LEU CG   C 46.483   6.933   5.374 1.00 . A A . 985 LEU CG   1 1 
        1   460 1 1 29 LEU H    H 42.489   6.668   4.892 1.00 . A A . 985 LEU H    1 1 
        1   461 1 1 29 LEU HA   H 44.263   8.061   6.575 1.00 . A A . 985 LEU HA   1 1 
        1   462 1 1 29 LEU HB2  H 44.704   5.789   5.762 1.00 . A A . 985 LEU HB2  1 1 
        1   463 1 1 29 LEU HB3  H 44.830   6.390   4.112 1.00 . A A . 985 LEU HB3  1 1 
        1   464 1 1 29 LEU HD11 H 46.528   8.354   6.989 1.00 . A A . 985 LEU HD11 1 1 
        1   465 1 1 29 LEU HD12 H 47.775   7.115   7.093 1.00 . A A . 985 LEU HD12 1 1 
        1   466 1 1 29 LEU HD13 H 46.102   6.716   7.486 1.00 . A A . 985 LEU HD13 1 1 
        1   467 1 1 29 LEU HD21 H 47.327   5.579   3.933 1.00 . A A . 985 LEU HD21 1 1 
        1   468 1 1 29 LEU HD22 H 46.842   4.814   5.446 1.00 . A A . 985 LEU HD22 1 1 
        1   469 1 1 29 LEU HD23 H 48.307   5.794   5.384 1.00 . A A . 985 LEU HD23 1 1 
        1   470 1 1 29 LEU HG   H 46.784   7.754   4.740 1.00 . A A . 985 LEU HG   1 1 
        1   471 1 1 29 LEU N    N 42.725   7.531   5.290 1.00 . A A . 985 LEU N    1 1 
        1   472 1 1 29 LEU O    O 45.271   9.933   5.204 1.00 . A A . 985 LEU O    1 1 
        1   473 1 1 30 ALA C    C 43.962  11.536   3.076 1.00 . A A . 986 ALA C    1 1 
        1   474 1 1 30 ALA CA   C 44.509  10.205   2.567 1.00 . A A . 986 ALA CA   1 1 
        1   475 1 1 30 ALA CB   C 43.978   9.944   1.157 1.00 . A A . 986 ALA CB   1 1 
        1   476 1 1 30 ALA H    H 43.585   8.372   3.098 1.00 . A A . 986 ALA H    1 1 
        1   477 1 1 30 ALA HA   H 45.586  10.267   2.522 1.00 . A A . 986 ALA HA   1 1 
        1   478 1 1 30 ALA HB1  H 44.373  10.688   0.480 1.00 . A A . 986 ALA HB1  1 1 
        1   479 1 1 30 ALA HB2  H 42.899  10.000   1.163 1.00 . A A . 986 ALA HB2  1 1 
        1   480 1 1 30 ALA HB3  H 44.286   8.962   0.832 1.00 . A A . 986 ALA HB3  1 1 
        1   481 1 1 30 ALA N    N 44.140   9.101   3.446 1.00 . A A . 986 ALA N    1 1 
        1   482 1 1 30 ALA O    O 44.681  12.533   3.110 1.00 . A A . 986 ALA O    1 1 
        1   483 1 1 31 MET C    C 42.722  13.204   5.288 1.00 . A A . 987 MET C    1 1 
        1   484 1 1 31 MET CA   C 42.083  12.782   3.969 1.00 . A A . 987 MET CA   1 1 
        1   485 1 1 31 MET CB   C 40.566  12.602   4.136 1.00 . A A . 987 MET CB   1 1 
        1   486 1 1 31 MET CE   C 37.645  13.156   1.301 1.00 . A A . 987 MET CE   1 1 
        1   487 1 1 31 MET CG   C 39.883  12.726   2.767 1.00 . A A . 987 MET CG   1 1 
        1   488 1 1 31 MET H    H 42.159  10.731   3.424 1.00 . A A . 987 MET H    1 1 
        1   489 1 1 31 MET HA   H 42.262  13.565   3.246 1.00 . A A . 987 MET HA   1 1 
        1   490 1 1 31 MET HB2  H 40.363  11.626   4.553 1.00 . A A . 987 MET HB2  1 1 
        1   491 1 1 31 MET HB3  H 40.180  13.364   4.798 1.00 . A A . 987 MET HB3  1 1 
        1   492 1 1 31 MET HE1  H 38.085  14.130   1.134 1.00 . A A . 987 MET HE1  1 1 
        1   493 1 1 31 MET HE2  H 36.573  13.231   1.220 1.00 . A A . 987 MET HE2  1 1 
        1   494 1 1 31 MET HE3  H 38.012  12.458   0.562 1.00 . A A . 987 MET HE3  1 1 
        1   495 1 1 31 MET HG2  H 40.114  13.689   2.336 1.00 . A A . 987 MET HG2  1 1 
        1   496 1 1 31 MET HG3  H 40.245  11.946   2.114 1.00 . A A . 987 MET HG3  1 1 
        1   497 1 1 31 MET N    N 42.692  11.552   3.470 1.00 . A A . 987 MET N    1 1 
        1   498 1 1 31 MET O    O 42.948  14.389   5.524 1.00 . A A . 987 MET O    1 1 
        1   499 1 1 31 MET SD   S 38.090  12.571   2.956 1.00 . A A . 987 MET SD   1 1 
        1   500 1 1 32 TRP C    C 44.975  13.259   7.201 1.00 . A A . 988 TRP C    1 1 
        1   501 1 1 32 TRP CA   C 43.640  12.548   7.427 1.00 . A A . 988 TRP CA   1 1 
        1   502 1 1 32 TRP CB   C 43.851  11.261   8.237 1.00 . A A . 988 TRP CB   1 1 
        1   503 1 1 32 TRP CD1  C 44.737  12.705  10.134 1.00 . A A . 988 TRP CD1  1 1 
        1   504 1 1 32 TRP CD2  C 45.607  10.630  10.139 1.00 . A A . 988 TRP CD2  1 1 
        1   505 1 1 32 TRP CE2  C 46.189  11.318  11.230 1.00 . A A . 988 TRP CE2  1 1 
        1   506 1 1 32 TRP CE3  C 45.995   9.297   9.914 1.00 . A A . 988 TRP CE3  1 1 
        1   507 1 1 32 TRP CG   C 44.693  11.534   9.451 1.00 . A A . 988 TRP CG   1 1 
        1   508 1 1 32 TRP CH2  C 47.482   9.375  11.842 1.00 . A A . 988 TRP CH2  1 1 
        1   509 1 1 32 TRP CZ2  C 47.108  10.700  12.079 1.00 . A A . 988 TRP CZ2  1 1 
        1   510 1 1 32 TRP CZ3  C 46.921   8.672  10.766 1.00 . A A . 988 TRP CZ3  1 1 
        1   511 1 1 32 TRP H    H 42.826  11.306   5.913 1.00 . A A . 988 TRP H    1 1 
        1   512 1 1 32 TRP HA   H 42.981  13.204   7.975 1.00 . A A . 988 TRP HA   1 1 
        1   513 1 1 32 TRP HB2  H 42.892  10.876   8.550 1.00 . A A . 988 TRP HB2  1 1 
        1   514 1 1 32 TRP HB3  H 44.344  10.527   7.617 1.00 . A A . 988 TRP HB3  1 1 
        1   515 1 1 32 TRP HD1  H 44.175  13.595   9.898 1.00 . A A . 988 TRP HD1  1 1 
        1   516 1 1 32 TRP HE1  H 45.839  13.280  11.835 1.00 . A A . 988 TRP HE1  1 1 
        1   517 1 1 32 TRP HE3  H 45.570   8.747   9.089 1.00 . A A . 988 TRP HE3  1 1 
        1   518 1 1 32 TRP HH2  H 48.194   8.890  12.492 1.00 . A A . 988 TRP HH2  1 1 
        1   519 1 1 32 TRP HZ2  H 47.536  11.246  12.907 1.00 . A A . 988 TRP HZ2  1 1 
        1   520 1 1 32 TRP HZ3  H 47.210   7.648  10.585 1.00 . A A . 988 TRP HZ3  1 1 
        1   521 1 1 32 TRP N    N 43.019  12.238   6.145 1.00 . A A . 988 TRP N    1 1 
        1   522 1 1 32 TRP NE1  N 45.624  12.576  11.187 1.00 . A A . 988 TRP NE1  1 1 
        1   523 1 1 32 TRP O    O 45.335  14.175   7.939 1.00 . A A . 988 TRP O    1 1 
        1   524 1 1 33 LYS C    C 46.839  14.859   5.382 1.00 . A A . 989 LYS C    1 1 
        1   525 1 1 33 LYS CA   C 47.006  13.412   5.868 1.00 . A A . 989 LYS CA   1 1 
        1   526 1 1 33 LYS CB   C 47.714  12.551   4.783 1.00 . A A . 989 LYS CB   1 1 
        1   527 1 1 33 LYS CD   C 50.204  12.985   5.212 1.00 . A A . 989 LYS CD   1 1 
        1   528 1 1 33 LYS CE   C 50.297  13.831   6.493 1.00 . A A . 989 LYS CE   1 1 
        1   529 1 1 33 LYS CG   C 49.048  11.954   5.297 1.00 . A A . 989 LYS CG   1 1 
        1   530 1 1 33 LYS H    H 45.370  12.083   5.630 1.00 . A A . 989 LYS H    1 1 
        1   531 1 1 33 LYS HA   H 47.597  13.420   6.769 1.00 . A A . 989 LYS HA   1 1 
        1   532 1 1 33 LYS HB2  H 47.057  11.736   4.513 1.00 . A A . 989 LYS HB2  1 1 
        1   533 1 1 33 LYS HB3  H 47.902  13.144   3.900 1.00 . A A . 989 LYS HB3  1 1 
        1   534 1 1 33 LYS HD2  H 51.137  12.458   5.076 1.00 . A A . 989 LYS HD2  1 1 
        1   535 1 1 33 LYS HD3  H 50.049  13.640   4.368 1.00 . A A . 989 LYS HD3  1 1 
        1   536 1 1 33 LYS HE2  H 49.546  14.602   6.474 1.00 . A A . 989 LYS HE2  1 1 
        1   537 1 1 33 LYS HE3  H 50.154  13.207   7.362 1.00 . A A . 989 LYS HE3  1 1 
        1   538 1 1 33 LYS HG2  H 48.926  11.620   6.316 1.00 . A A . 989 LYS HG2  1 1 
        1   539 1 1 33 LYS HG3  H 49.299  11.098   4.684 1.00 . A A . 989 LYS HG3  1 1 
        1   540 1 1 33 LYS HZ1  H 51.700  15.236   5.866 1.00 . A A . 989 LYS HZ1  1 1 
        1   541 1 1 33 LYS HZ2  H 52.373  13.753   6.352 1.00 . A A . 989 LYS HZ2  1 1 
        1   542 1 1 33 LYS HZ3  H 51.798  14.850   7.515 1.00 . A A . 989 LYS HZ3  1 1 
        1   543 1 1 33 LYS N    N 45.706  12.821   6.181 1.00 . A A . 989 LYS N    1 1 
        1   544 1 1 33 LYS NZ   N 51.644  14.465   6.562 1.00 . A A . 989 LYS NZ   1 1 
        1   545 1 1 33 LYS O    O 47.809  15.613   5.309 1.00 . A A . 989 LYS O    1 1 
        1   546 1 1 34 VAL C    C 44.983  17.503   5.767 1.00 . A A . 990 VAL C    1 1 
        1   547 1 1 34 VAL CA   C 45.342  16.607   4.586 1.00 . A A . 990 VAL CA   1 1 
        1   548 1 1 34 VAL CB   C 44.192  16.602   3.570 1.00 . A A . 990 VAL CB   1 1 
        1   549 1 1 34 VAL CG1  C 43.820  18.041   3.201 1.00 . A A . 990 VAL CG1  1 1 
        1   550 1 1 34 VAL CG2  C 44.630  15.855   2.307 1.00 . A A . 990 VAL CG2  1 1 
        1   551 1 1 34 VAL H    H 44.864  14.612   5.135 1.00 . A A . 990 VAL H    1 1 
        1   552 1 1 34 VAL HA   H 46.228  17.000   4.105 1.00 . A A . 990 VAL HA   1 1 
        1   553 1 1 34 VAL HB   H 43.333  16.112   4.000 1.00 . A A . 990 VAL HB   1 1 
        1   554 1 1 34 VAL HG11 H 43.212  18.040   2.309 1.00 . A A . 990 VAL HG11 1 1 
        1   555 1 1 34 VAL HG12 H 44.720  18.612   3.023 1.00 . A A . 990 VAL HG12 1 1 
        1   556 1 1 34 VAL HG13 H 43.265  18.488   4.013 1.00 . A A . 990 VAL HG13 1 1 
        1   557 1 1 34 VAL HG21 H 43.878  15.971   1.541 1.00 . A A . 990 VAL HG21 1 1 
        1   558 1 1 34 VAL HG22 H 44.754  14.807   2.534 1.00 . A A . 990 VAL HG22 1 1 
        1   559 1 1 34 VAL HG23 H 45.567  16.260   1.956 1.00 . A A . 990 VAL HG23 1 1 
        1   560 1 1 34 VAL N    N 45.607  15.246   5.055 1.00 . A A . 990 VAL N    1 1 
        1   561 1 1 34 VAL O    O 44.943  18.727   5.643 1.00 . A A . 990 VAL O    1 1 
        1   562 1 1 35 GLY C    C 42.899  18.079   8.010 1.00 . A A . 991 GLY C    1 1 
        1   563 1 1 35 GLY CA   C 44.348  17.628   8.107 1.00 . A A . 991 GLY CA   1 1 
        1   564 1 1 35 GLY H    H 44.756  15.903   6.950 1.00 . A A . 991 GLY H    1 1 
        1   565 1 1 35 GLY HA2  H 44.472  16.997   8.976 1.00 . A A . 991 GLY HA2  1 1 
        1   566 1 1 35 GLY HA3  H 44.984  18.495   8.198 1.00 . A A . 991 GLY HA3  1 1 
        1   567 1 1 35 GLY N    N 44.714  16.881   6.911 1.00 . A A . 991 GLY N    1 1 
        1   568 1 1 35 GLY O    O 42.426  18.891   8.807 1.00 . A A . 991 GLY O    1 1 
        1   569 1 1 36 PHE C    C 39.949  17.470   7.965 1.00 . A A . 992 PHE C    1 1 
        1   570 1 1 36 PHE CA   C 40.812  17.886   6.778 1.00 . A A . 992 PHE CA   1 1 
        1   571 1 1 36 PHE CB   C 40.342  17.193   5.494 1.00 . A A . 992 PHE CB   1 1 
        1   572 1 1 36 PHE CD1  C 38.158  18.522   5.670 1.00 . A A . 992 PHE CD1  1 1 
        1   573 1 1 36 PHE CD2  C 38.166  16.364   4.555 1.00 . A A . 992 PHE CD2  1 1 
        1   574 1 1 36 PHE CE1  C 36.793  18.651   5.398 1.00 . A A . 992 PHE CE1  1 1 
        1   575 1 1 36 PHE CE2  C 36.802  16.498   4.290 1.00 . A A . 992 PHE CE2  1 1 
        1   576 1 1 36 PHE CG   C 38.854  17.371   5.246 1.00 . A A . 992 PHE CG   1 1 
        1   577 1 1 36 PHE CZ   C 36.117  17.640   4.710 1.00 . A A . 992 PHE CZ   1 1 
        1   578 1 1 36 PHE H    H 42.650  16.912   6.410 1.00 . A A . 992 PHE H    1 1 
        1   579 1 1 36 PHE HA   H 40.750  18.952   6.647 1.00 . A A . 992 PHE HA   1 1 
        1   580 1 1 36 PHE HB2  H 40.882  17.607   4.659 1.00 . A A . 992 PHE HB2  1 1 
        1   581 1 1 36 PHE HB3  H 40.564  16.138   5.565 1.00 . A A . 992 PHE HB3  1 1 
        1   582 1 1 36 PHE HD1  H 38.664  19.307   6.199 1.00 . A A . 992 PHE HD1  1 1 
        1   583 1 1 36 PHE HD2  H 38.694  15.480   4.230 1.00 . A A . 992 PHE HD2  1 1 
        1   584 1 1 36 PHE HE1  H 36.260  19.532   5.722 1.00 . A A . 992 PHE HE1  1 1 
        1   585 1 1 36 PHE HE2  H 36.276  15.719   3.758 1.00 . A A . 992 PHE HE2  1 1 
        1   586 1 1 36 PHE HZ   H 35.069  17.745   4.499 1.00 . A A . 992 PHE HZ   1 1 
        1   587 1 1 36 PHE N    N 42.207  17.546   7.011 1.00 . A A . 992 PHE N    1 1 
        1   588 1 1 36 PHE O    O 39.041  18.196   8.370 1.00 . A A . 992 PHE O    1 1 
        1   589 1 1 37 PHE C    C 40.193  16.228  10.975 1.00 . A A . 993 PHE C    1 1 
        1   590 1 1 37 PHE CA   C 39.502  15.799   9.684 1.00 . A A . 993 PHE CA   1 1 
        1   591 1 1 37 PHE CB   C 39.414  14.268   9.636 1.00 . A A . 993 PHE CB   1 1 
        1   592 1 1 37 PHE CD1  C 37.054  14.158   8.747 1.00 . A A . 993 PHE CD1  1 1 
        1   593 1 1 37 PHE CD2  C 38.832  13.140   7.448 1.00 . A A . 993 PHE CD2  1 1 
        1   594 1 1 37 PHE CE1  C 36.124  13.770   7.776 1.00 . A A . 993 PHE CE1  1 1 
        1   595 1 1 37 PHE CE2  C 37.901  12.752   6.479 1.00 . A A . 993 PHE CE2  1 1 
        1   596 1 1 37 PHE CG   C 38.410  13.847   8.583 1.00 . A A . 993 PHE CG   1 1 
        1   597 1 1 37 PHE CZ   C 36.546  13.065   6.644 1.00 . A A . 993 PHE CZ   1 1 
        1   598 1 1 37 PHE H    H 40.990  15.767   8.167 1.00 . A A . 993 PHE H    1 1 
        1   599 1 1 37 PHE HA   H 38.501  16.208   9.671 1.00 . A A . 993 PHE HA   1 1 
        1   600 1 1 37 PHE HB2  H 40.386  13.861   9.395 1.00 . A A . 993 PHE HB2  1 1 
        1   601 1 1 37 PHE HB3  H 39.099  13.895  10.599 1.00 . A A . 993 PHE HB3  1 1 
        1   602 1 1 37 PHE HD1  H 36.725  14.700   9.621 1.00 . A A . 993 PHE HD1  1 1 
        1   603 1 1 37 PHE HD2  H 39.877  12.898   7.321 1.00 . A A . 993 PHE HD2  1 1 
        1   604 1 1 37 PHE HE1  H 35.079  14.012   7.903 1.00 . A A . 993 PHE HE1  1 1 
        1   605 1 1 37 PHE HE2  H 38.227  12.207   5.607 1.00 . A A . 993 PHE HE2  1 1 
        1   606 1 1 37 PHE HZ   H 35.828  12.765   5.895 1.00 . A A . 993 PHE HZ   1 1 
        1   607 1 1 37 PHE N    N 40.248  16.299   8.528 1.00 . A A . 993 PHE N    1 1 
        1   608 1 1 37 PHE O    O 39.699  15.973  12.073 1.00 . A A . 993 PHE O    1 1 
        1   609 1 1 38 LYS C    C 41.913  18.868  12.163 1.00 . A A . 994 LYS C    1 1 
        1   610 1 1 38 LYS CA   C 42.117  17.361  11.978 1.00 . A A . 994 LYS CA   1 1 
        1   611 1 1 38 LYS CB   C 43.608  17.054  11.739 1.00 . A A . 994 LYS CB   1 1 
        1   612 1 1 38 LYS CD   C 45.816  16.529  12.798 1.00 . A A . 994 LYS CD   1 1 
        1   613 1 1 38 LYS CE   C 46.598  16.448  14.113 1.00 . A A . 994 LYS CE   1 1 
        1   614 1 1 38 LYS CG   C 44.371  16.970  13.070 1.00 . A A . 994 LYS CG   1 1 
        1   615 1 1 38 LYS H    H 41.679  17.056   9.926 1.00 . A A . 994 LYS H    1 1 
        1   616 1 1 38 LYS HA   H 41.789  16.851  12.874 1.00 . A A . 994 LYS HA   1 1 
        1   617 1 1 38 LYS HB2  H 43.693  16.108  11.224 1.00 . A A . 994 LYS HB2  1 1 
        1   618 1 1 38 LYS HB3  H 44.044  17.831  11.126 1.00 . A A . 994 LYS HB3  1 1 
        1   619 1 1 38 LYS HD2  H 45.811  15.558  12.325 1.00 . A A . 994 LYS HD2  1 1 
        1   620 1 1 38 LYS HD3  H 46.291  17.244  12.145 1.00 . A A . 994 LYS HD3  1 1 
        1   621 1 1 38 LYS HE2  H 46.619  17.420  14.581 1.00 . A A . 994 LYS HE2  1 1 
        1   622 1 1 38 LYS HE3  H 46.122  15.738  14.774 1.00 . A A . 994 LYS HE3  1 1 
        1   623 1 1 38 LYS HG2  H 44.373  17.939  13.547 1.00 . A A . 994 LYS HG2  1 1 
        1   624 1 1 38 LYS HG3  H 43.893  16.250  13.716 1.00 . A A . 994 LYS HG3  1 1 
        1   625 1 1 38 LYS HZ1  H 48.564  16.819  13.528 1.00 . A A . 994 LYS HZ1  1 1 
        1   626 1 1 38 LYS HZ2  H 47.982  15.290  13.070 1.00 . A A . 994 LYS HZ2  1 1 
        1   627 1 1 38 LYS HZ3  H 48.409  15.590  14.687 1.00 . A A . 994 LYS HZ3  1 1 
        1   628 1 1 38 LYS N    N 41.342  16.885  10.829 1.00 . A A . 994 LYS N    1 1 
        1   629 1 1 38 LYS NZ   N 47.994  16.004  13.829 1.00 . A A . 994 LYS NZ   1 1 
        1   630 1 1 38 LYS O    O 42.089  19.643  11.220 1.00 . A A . 994 LYS O    1 1 
        1   631 1 1 39 ARG C    C 41.947  21.017  15.050 1.00 . A A . 995 ARG C    1 1 
        1   632 1 1 39 ARG CA   C 41.335  20.691  13.697 1.00 . A A . 995 ARG CA   1 1 
        1   633 1 1 39 ARG CB   C 39.840  21.017  13.727 1.00 . A A . 995 ARG CB   1 1 
        1   634 1 1 39 ARG CD   C 37.855  21.518  12.342 1.00 . A A . 995 ARG CD   1 1 
        1   635 1 1 39 ARG CG   C 39.303  21.065  12.304 1.00 . A A . 995 ARG CG   1 1 
        1   636 1 1 39 ARG CZ   C 36.307  22.471  10.750 1.00 . A A . 995 ARG CZ   1 1 
        1   637 1 1 39 ARG H    H 41.436  18.620  14.110 1.00 . A A . 995 ARG H    1 1 
        1   638 1 1 39 ARG HA   H 41.809  21.302  12.941 1.00 . A A . 995 ARG HA   1 1 
        1   639 1 1 39 ARG HB2  H 39.315  20.258  14.288 1.00 . A A . 995 ARG HB2  1 1 
        1   640 1 1 39 ARG HB3  H 39.686  21.976  14.194 1.00 . A A . 995 ARG HB3  1 1 
        1   641 1 1 39 ARG HD2  H 37.259  20.774  12.852 1.00 . A A . 995 ARG HD2  1 1 
        1   642 1 1 39 ARG HD3  H 37.793  22.455  12.879 1.00 . A A . 995 ARG HD3  1 1 
        1   643 1 1 39 ARG HE   H 37.779  21.223  10.244 1.00 . A A . 995 ARG HE   1 1 
        1   644 1 1 39 ARG HG2  H 39.884  21.764  11.720 1.00 . A A . 995 ARG HG2  1 1 
        1   645 1 1 39 ARG HG3  H 39.360  20.084  11.863 1.00 . A A . 995 ARG HG3  1 1 
        1   646 1 1 39 ARG HH11 H 36.108  22.998  12.663 1.00 . A A . 995 ARG HH11 1 1 
        1   647 1 1 39 ARG HH12 H 34.975  23.714  11.575 1.00 . A A . 995 ARG HH12 1 1 
        1   648 1 1 39 ARG HH21 H 36.288  22.124   8.780 1.00 . A A . 995 ARG HH21 1 1 
        1   649 1 1 39 ARG HH22 H 35.059  23.198   9.356 1.00 . A A . 995 ARG HH22 1 1 
        1   650 1 1 39 ARG N    N 41.549  19.279  13.388 1.00 . A A . 995 ARG N    1 1 
        1   651 1 1 39 ARG NE   N 37.348  21.691  10.986 1.00 . A A . 995 ARG NE   1 1 
        1   652 1 1 39 ARG NH1  N 35.749  23.107  11.740 1.00 . A A . 995 ARG NH1  1 1 
        1   653 1 1 39 ARG NH2  N 35.849  22.608   9.534 1.00 . A A . 995 ARG NH2  1 1 
        1   654 1 1 39 ARG O    O 41.972  20.169  15.943 1.00 . A A . 995 ARG O    1 1 
        1   655 1 1 40 ASN C    C 41.943  23.199  17.405 1.00 . A A . 996 ASN C    1 1 
        1   656 1 1 40 ASN CA   C 43.028  22.643  16.490 1.00 . A A . 996 ASN CA   1 1 
        1   657 1 1 40 ASN CB   C 44.112  23.705  16.255 1.00 . A A . 996 ASN CB   1 1 
        1   658 1 1 40 ASN CG   C 44.868  24.004  17.553 1.00 . A A . 996 ASN CG   1 1 
        1   659 1 1 40 ASN H    H 42.388  22.890  14.476 1.00 . A A . 996 ASN H    1 1 
        1   660 1 1 40 ASN HA   H 43.482  21.779  16.960 1.00 . A A . 996 ASN HA   1 1 
        1   661 1 1 40 ASN HB2  H 44.814  23.339  15.516 1.00 . A A . 996 ASN HB2  1 1 
        1   662 1 1 40 ASN HB3  H 43.653  24.608  15.893 1.00 . A A . 996 ASN HB3  1 1 
        1   663 1 1 40 ASN HD21 H 45.464  25.809  16.967 1.00 . A A . 996 ASN HD21 1 1 
        1   664 1 1 40 ASN HD22 H 45.973  25.346  18.519 1.00 . A A . 996 ASN HD22 1 1 
        1   665 1 1 40 ASN N    N 42.434  22.244  15.214 1.00 . A A . 996 ASN N    1 1 
        1   666 1 1 40 ASN ND2  N 45.485  25.149  17.693 1.00 . A A . 996 ASN ND2  1 1 
        1   667 1 1 40 ASN O    O 41.359  24.248  17.133 1.00 . A A . 996 ASN O    1 1 
        1   668 1 1 40 ASN OD1  O 44.902  23.172  18.459 1.00 . A A . 996 ASN OD1  1 1 
        1   669 1 1 41 ARG C    C 41.272  23.186  20.813 1.00 . A A . 997 ARG C    1 1 
        1   670 1 1 41 ARG CA   C 40.632  22.880  19.452 1.00 . A A . 997 ARG CA   1 1 
        1   671 1 1 41 ARG CB   C 39.560  21.764  19.597 1.00 . A A . 997 ARG CB   1 1 
        1   672 1 1 41 ARG CD   C 38.959  19.395  19.058 1.00 . A A . 997 ARG CD   1 1 
        1   673 1 1 41 ARG CG   C 40.030  20.477  18.906 1.00 . A A . 997 ARG CG   1 1 
        1   674 1 1 41 ARG CZ   C 38.689  17.037  18.527 1.00 . A A . 997 ARG CZ   1 1 
        1   675 1 1 41 ARG H    H 42.154  21.625  18.625 1.00 . A A . 997 ARG H    1 1 
        1   676 1 1 41 ARG HA   H 40.152  23.787  19.094 1.00 . A A . 997 ARG HA   1 1 
        1   677 1 1 41 ARG HB2  H 39.380  21.554  20.642 1.00 . A A . 997 ARG HB2  1 1 
        1   678 1 1 41 ARG HB3  H 38.637  22.091  19.139 1.00 . A A . 997 ARG HB3  1 1 
        1   679 1 1 41 ARG HD2  H 38.762  19.231  20.106 1.00 . A A . 997 ARG HD2  1 1 
        1   680 1 1 41 ARG HD3  H 38.050  19.721  18.571 1.00 . A A . 997 ARG HD3  1 1 
        1   681 1 1 41 ARG HE   H 40.272  18.131  17.977 1.00 . A A . 997 ARG HE   1 1 
        1   682 1 1 41 ARG HG2  H 40.199  20.672  17.855 1.00 . A A . 997 ARG HG2  1 1 
        1   683 1 1 41 ARG HG3  H 40.948  20.137  19.359 1.00 . A A . 997 ARG HG3  1 1 
        1   684 1 1 41 ARG HH11 H 37.212  17.889  19.574 1.00 . A A . 997 ARG HH11 1 1 
        1   685 1 1 41 ARG HH12 H 37.001  16.209  19.209 1.00 . A A . 997 ARG HH12 1 1 
        1   686 1 1 41 ARG HH21 H 39.997  15.926  17.496 1.00 . A A . 997 ARG HH21 1 1 
        1   687 1 1 41 ARG HH22 H 38.574  15.099  18.036 1.00 . A A . 997 ARG HH22 1 1 
        1   688 1 1 41 ARG N    N 41.666  22.470  18.484 1.00 . A A . 997 ARG N    1 1 
        1   689 1 1 41 ARG NE   N 39.415  18.149  18.450 1.00 . A A . 997 ARG NE   1 1 
        1   690 1 1 41 ARG NH1  N 37.545  17.045  19.152 1.00 . A A . 997 ARG NH1  1 1 
        1   691 1 1 41 ARG NH2  N 39.121  15.935  17.977 1.00 . A A . 997 ARG NH2  1 1 
        1   692 1 1 41 ARG O    O 42.391  22.754  21.092 1.00 . A A . 997 ARG O    1 1 
        1   693 1 1 42 PRO C    C 41.247  23.065  23.913 1.00 . A A . 998 PRO C    1 1 
        1   694 1 1 42 PRO CA   C 41.092  24.289  23.008 1.00 . A A . 998 PRO CA   1 1 
        1   695 1 1 42 PRO CB   C 40.023  25.259  23.548 1.00 . A A . 998 PRO CB   1 1 
        1   696 1 1 42 PRO CD   C 39.237  24.471  21.408 1.00 . A A . 998 PRO CD   1 1 
        1   697 1 1 42 PRO CG   C 38.777  24.917  22.795 1.00 . A A . 998 PRO CG   1 1 
        1   698 1 1 42 PRO HA   H 42.036  24.803  22.921 1.00 . A A . 998 PRO HA   1 1 
        1   699 1 1 42 PRO HB2  H 39.877  25.116  24.612 1.00 . A A . 998 PRO HB2  1 1 
        1   700 1 1 42 PRO HB3  H 40.307  26.281  23.344 1.00 . A A . 998 PRO HB3  1 1 
        1   701 1 1 42 PRO HD2  H 38.572  23.715  21.014 1.00 . A A . 998 PRO HD2  1 1 
        1   702 1 1 42 PRO HD3  H 39.298  25.314  20.737 1.00 . A A . 998 PRO HD3  1 1 
        1   703 1 1 42 PRO HG2  H 38.250  24.111  23.293 1.00 . A A . 998 PRO HG2  1 1 
        1   704 1 1 42 PRO HG3  H 38.137  25.782  22.708 1.00 . A A . 998 PRO HG3  1 1 
        1   705 1 1 42 PRO N    N 40.582  23.918  21.653 1.00 . A A . 998 PRO N    1 1 
        1   706 1 1 42 PRO O    O 40.816  21.997  23.511 1.00 . A A . 998 PRO O    1 1 
        1   707 1 1 42 PRO OXT  O 41.796  23.216  24.992 1.00 . A A . 998 PRO OXT  1 1 
        1   708 2 2  1 PRO C    C 23.355 -23.808 -18.063 1.00 . B B . 685 PRO C    1 1 
        1   709 2 2  1 PRO CA   C 22.417 -23.851 -19.265 1.00 . B B . 685 PRO CA   1 1 
        1   710 2 2  1 PRO CB   C 23.164 -23.538 -20.578 1.00 . B B . 685 PRO CB   1 1 
        1   711 2 2  1 PRO CD   C 21.754 -21.646 -19.934 1.00 . B B . 685 PRO CD   1 1 
        1   712 2 2  1 PRO CG   C 22.490 -22.296 -21.114 1.00 . B B . 685 PRO CG   1 1 
        1   713 2 2  1 PRO H2   H 21.371 -22.499 -18.080 1.00 . B B . 685 PRO H2   1 1 
        1   714 2 2  1 PRO H3   H 20.454 -23.165 -19.351 1.00 . B B . 685 PRO H3   1 1 
        1   715 2 2  1 PRO HA   H 21.943 -24.821 -19.326 1.00 . B B . 685 PRO HA   1 1 
        1   716 2 2  1 PRO HB2  H 24.216 -23.349 -20.388 1.00 . B B . 685 PRO HB2  1 1 
        1   717 2 2  1 PRO HB3  H 23.054 -24.352 -21.282 1.00 . B B . 685 PRO HB3  1 1 
        1   718 2 2  1 PRO HD2  H 22.412 -20.968 -19.405 1.00 . B B . 685 PRO HD2  1 1 
        1   719 2 2  1 PRO HD3  H 20.866 -21.132 -20.269 1.00 . B B . 685 PRO HD3  1 1 
        1   720 2 2  1 PRO HG2  H 23.228 -21.611 -21.514 1.00 . B B . 685 PRO HG2  1 1 
        1   721 2 2  1 PRO HG3  H 21.776 -22.557 -21.882 1.00 . B B . 685 PRO HG3  1 1 
        1   722 2 2  1 PRO N    N 21.388 -22.800 -19.076 1.00 . B B . 685 PRO N    1 1 
        1   723 2 2  1 PRO O    O 23.289 -22.865 -17.285 1.00 . B B . 685 PRO O    1 1 
        1   724 2 2  2 GLU C    C 25.880 -23.510 -16.696 1.00 . B B . 686 GLU C    1 1 
        1   725 2 2  2 GLU CA   C 25.147 -24.840 -16.782 1.00 . B B . 686 GLU CA   1 1 
        1   726 2 2  2 GLU CB   C 26.163 -25.975 -16.925 1.00 . B B . 686 GLU CB   1 1 
        1   727 2 2  2 GLU CD   C 26.024 -26.706 -14.526 1.00 . B B . 686 GLU CD   1 1 
        1   728 2 2  2 GLU CG   C 26.937 -26.135 -15.609 1.00 . B B . 686 GLU CG   1 1 
        1   729 2 2  2 GLU H    H 24.227 -25.552 -18.563 1.00 . B B . 686 GLU H    1 1 
        1   730 2 2  2 GLU HA   H 24.585 -24.986 -15.870 1.00 . B B . 686 GLU HA   1 1 
        1   731 2 2  2 GLU HB2  H 25.647 -26.895 -17.157 1.00 . B B . 686 GLU HB2  1 1 
        1   732 2 2  2 GLU HB3  H 26.857 -25.739 -17.718 1.00 . B B . 686 GLU HB3  1 1 
        1   733 2 2  2 GLU HG2  H 27.770 -26.804 -15.763 1.00 . B B . 686 GLU HG2  1 1 
        1   734 2 2  2 GLU HG3  H 27.307 -25.172 -15.290 1.00 . B B . 686 GLU HG3  1 1 
        1   735 2 2  2 GLU N    N 24.218 -24.819 -17.913 1.00 . B B . 686 GLU N    1 1 
        1   736 2 2  2 GLU O    O 26.998 -23.374 -17.190 1.00 . B B . 686 GLU O    1 1 
        1   737 2 2  2 GLU OE1  O 24.905 -27.070 -14.850 1.00 . B B . 686 GLU OE1  1 1 
        1   738 2 2  2 GLU OE2  O 26.458 -26.772 -13.388 1.00 . B B . 686 GLU OE2  1 1 
        1   739 2 2  3 SER C    C 24.644 -20.172 -16.370 1.00 . B B . 687 SER C    1 1 
        1   740 2 2  3 SER CA   C 25.677 -21.181 -15.860 1.00 . B B . 687 SER CA   1 1 
        1   741 2 2  3 SER CB   C 27.005 -20.891 -16.577 1.00 . B B . 687 SER CB   1 1 
        1   742 2 2  3 SER H    H 24.323 -22.784 -15.724 1.00 . B B . 687 SER H    1 1 
        1   743 2 2  3 SER HA   H 25.816 -21.022 -14.801 1.00 . B B . 687 SER HA   1 1 
        1   744 2 2  3 SER HB2  H 26.917 -21.130 -17.623 1.00 . B B . 687 SER HB2  1 1 
        1   745 2 2  3 SER HB3  H 27.236 -19.837 -16.478 1.00 . B B . 687 SER HB3  1 1 
        1   746 2 2  3 SER HG   H 28.883 -21.258 -16.230 1.00 . B B . 687 SER HG   1 1 
        1   747 2 2  3 SER N    N 25.202 -22.553 -16.066 1.00 . B B . 687 SER N    1 1 
        1   748 2 2  3 SER O    O 24.977 -19.335 -17.209 1.00 . B B . 687 SER O    1 1 
        1   749 2 2  3 SER OG   O 28.045 -21.667 -15.997 1.00 . B B . 687 SER OG   1 1 
        1   750 2 2  4 PRO C    C 23.017 -17.823 -16.063 1.00 . B B . 688 PRO C    1 1 
        1   751 2 2  4 PRO CA   C 22.413 -19.179 -16.334 1.00 . B B . 688 PRO CA   1 1 
        1   752 2 2  4 PRO CB   C 21.179 -19.445 -15.450 1.00 . B B . 688 PRO CB   1 1 
        1   753 2 2  4 PRO CD   C 22.853 -21.090 -14.861 1.00 . B B . 688 PRO CD   1 1 
        1   754 2 2  4 PRO CG   C 21.345 -20.850 -14.961 1.00 . B B . 688 PRO CG   1 1 
        1   755 2 2  4 PRO HA   H 22.179 -19.304 -17.379 1.00 . B B . 688 PRO HA   1 1 
        1   756 2 2  4 PRO HB2  H 21.151 -18.755 -14.612 1.00 . B B . 688 PRO HB2  1 1 
        1   757 2 2  4 PRO HB3  H 20.273 -19.360 -16.032 1.00 . B B . 688 PRO HB3  1 1 
        1   758 2 2  4 PRO HD2  H 23.214 -20.828 -13.872 1.00 . B B . 688 PRO HD2  1 1 
        1   759 2 2  4 PRO HD3  H 23.083 -22.109 -15.088 1.00 . B B . 688 PRO HD3  1 1 
        1   760 2 2  4 PRO HG2  H 20.881 -20.965 -13.988 1.00 . B B . 688 PRO HG2  1 1 
        1   761 2 2  4 PRO HG3  H 20.912 -21.546 -15.664 1.00 . B B . 688 PRO HG3  1 1 
        1   762 2 2  4 PRO N    N 23.415 -20.182 -15.880 1.00 . B B . 688 PRO N    1 1 
        1   763 2 2  4 PRO O    O 22.857 -16.854 -16.805 1.00 . B B . 688 PRO O    1 1 
        1   764 2 2  5 LYS C    C 25.844 -17.278 -14.010 1.00 . B B . 689 LYS C    1 1 
        1   765 2 2  5 LYS CA   C 24.512 -16.708 -14.481 1.00 . B B . 689 LYS CA   1 1 
        1   766 2 2  5 LYS CB   C 23.740 -16.061 -13.305 1.00 . B B . 689 LYS CB   1 1 
        1   767 2 2  5 LYS CD   C 22.063 -14.614 -14.528 1.00 . B B . 689 LYS CD   1 1 
        1   768 2 2  5 LYS CE   C 22.104 -13.434 -15.504 1.00 . B B . 689 LYS CE   1 1 
        1   769 2 2  5 LYS CG   C 23.326 -14.613 -13.632 1.00 . B B . 689 LYS CG   1 1 
        1   770 2 2  5 LYS H    H 23.843 -18.684 -14.487 1.00 . B B . 689 LYS H    1 1 
        1   771 2 2  5 LYS HA   H 24.679 -15.997 -15.278 1.00 . B B . 689 LYS HA   1 1 
        1   772 2 2  5 LYS HB2  H 22.851 -16.644 -13.107 1.00 . B B . 689 LYS HB2  1 1 
        1   773 2 2  5 LYS HB3  H 24.354 -16.063 -12.424 1.00 . B B . 689 LYS HB3  1 1 
        1   774 2 2  5 LYS HD2  H 22.011 -15.535 -15.089 1.00 . B B . 689 LYS HD2  1 1 
        1   775 2 2  5 LYS HD3  H 21.182 -14.530 -13.908 1.00 . B B . 689 LYS HD3  1 1 
        1   776 2 2  5 LYS HE2  H 21.109 -13.239 -15.875 1.00 . B B . 689 LYS HE2  1 1 
        1   777 2 2  5 LYS HE3  H 22.479 -12.558 -14.997 1.00 . B B . 689 LYS HE3  1 1 
        1   778 2 2  5 LYS HG2  H 23.107 -14.096 -12.706 1.00 . B B . 689 LYS HG2  1 1 
        1   779 2 2  5 LYS HG3  H 24.136 -14.109 -14.135 1.00 . B B . 689 LYS HG3  1 1 
        1   780 2 2  5 LYS HZ1  H 23.265 -14.776 -16.597 1.00 . B B . 689 LYS HZ1  1 1 
        1   781 2 2  5 LYS HZ2  H 23.860 -13.185 -16.596 1.00 . B B . 689 LYS HZ2  1 1 
        1   782 2 2  5 LYS HZ3  H 22.508 -13.588 -17.542 1.00 . B B . 689 LYS HZ3  1 1 
        1   783 2 2  5 LYS N    N 23.765 -17.838 -14.975 1.00 . B B . 689 LYS N    1 1 
        1   784 2 2  5 LYS NZ   N 23.002 -13.771 -16.646 1.00 . B B . 689 LYS NZ   1 1 
        1   785 2 2  5 LYS O    O 26.881 -16.613 -14.025 1.00 . B B . 689 LYS O    1 1 
        1   786 2 2  6 GLY C    C 27.792 -18.394 -12.217 1.00 . B B . 690 GLY C    1 1 
        1   787 2 2  6 GLY CA   C 26.929 -19.276 -13.116 1.00 . B B . 690 GLY CA   1 1 
        1   788 2 2  6 GLY H    H 24.900 -19.000 -13.624 1.00 . B B . 690 GLY H    1 1 
        1   789 2 2  6 GLY HA2  H 26.583 -20.128 -12.544 1.00 . B B . 690 GLY HA2  1 1 
        1   790 2 2  6 GLY HA3  H 27.488 -19.624 -13.952 1.00 . B B . 690 GLY HA3  1 1 
        1   791 2 2  6 GLY N    N 25.770 -18.544 -13.597 1.00 . B B . 690 GLY N    1 1 
        1   792 2 2  6 GLY O    O 27.410 -18.159 -11.072 1.00 . B B . 690 GLY O    1 1 
        1   793 2 2  7 PRO C    C 29.039 -15.772 -11.280 1.00 . B B . 691 PRO C    1 1 
        1   794 2 2  7 PRO CA   C 29.774 -17.010 -11.828 1.00 . B B . 691 PRO CA   1 1 
        1   795 2 2  7 PRO CB   C 30.941 -16.600 -12.751 1.00 . B B . 691 PRO CB   1 1 
        1   796 2 2  7 PRO CD   C 29.531 -18.095 -14.014 1.00 . B B . 691 PRO CD   1 1 
        1   797 2 2  7 PRO CG   C 30.975 -17.638 -13.824 1.00 . B B . 691 PRO CG   1 1 
        1   798 2 2  7 PRO HA   H 30.165 -17.582 -11.003 1.00 . B B . 691 PRO HA   1 1 
        1   799 2 2  7 PRO HB2  H 30.760 -15.622 -13.182 1.00 . B B . 691 PRO HB2  1 1 
        1   800 2 2  7 PRO HB3  H 31.874 -16.598 -12.205 1.00 . B B . 691 PRO HB3  1 1 
        1   801 2 2  7 PRO HD2  H 29.038 -17.489 -14.768 1.00 . B B . 691 PRO HD2  1 1 
        1   802 2 2  7 PRO HD3  H 29.514 -19.134 -14.286 1.00 . B B . 691 PRO HD3  1 1 
        1   803 2 2  7 PRO HG2  H 31.362 -17.216 -14.744 1.00 . B B . 691 PRO HG2  1 1 
        1   804 2 2  7 PRO HG3  H 31.583 -18.477 -13.514 1.00 . B B . 691 PRO HG3  1 1 
        1   805 2 2  7 PRO N    N 28.922 -17.889 -12.676 1.00 . B B . 691 PRO N    1 1 
        1   806 2 2  7 PRO O    O 29.428 -14.637 -11.562 1.00 . B B . 691 PRO O    1 1 
        1   807 2 2  8 ASP C    C 28.387 -14.150  -8.969 1.00 . B B . 692 ASP C    1 1 
        1   808 2 2  8 ASP CA   C 27.352 -14.856  -9.807 1.00 . B B . 692 ASP CA   1 1 
        1   809 2 2  8 ASP CB   C 26.167 -15.314  -8.923 1.00 . B B . 692 ASP CB   1 1 
        1   810 2 2  8 ASP CG   C 24.854 -15.320  -9.705 1.00 . B B . 692 ASP CG   1 1 
        1   811 2 2  8 ASP H    H 27.783 -16.901 -10.184 1.00 . B B . 692 ASP H    1 1 
        1   812 2 2  8 ASP HA   H 27.005 -14.178 -10.573 1.00 . B B . 692 ASP HA   1 1 
        1   813 2 2  8 ASP HB2  H 26.364 -16.312  -8.563 1.00 . B B . 692 ASP HB2  1 1 
        1   814 2 2  8 ASP HB3  H 26.065 -14.649  -8.074 1.00 . B B . 692 ASP HB3  1 1 
        1   815 2 2  8 ASP N    N 28.028 -15.986 -10.432 1.00 . B B . 692 ASP N    1 1 
        1   816 2 2  8 ASP O    O 28.163 -13.070  -8.442 1.00 . B B . 692 ASP O    1 1 
        1   817 2 2  8 ASP OD1  O 24.800 -14.687 -10.741 1.00 . B B . 692 ASP OD1  1 1 
        1   818 2 2  8 ASP OD2  O 23.921 -15.959  -9.247 1.00 . B B . 692 ASP OD2  1 1 
        1   819 2 2  9 ILE C    C 30.986 -12.888  -8.748 1.00 . B B . 693 ILE C    1 1 
        1   820 2 2  9 ILE CA   C 30.664 -14.258  -8.164 1.00 . B B . 693 ILE CA   1 1 
        1   821 2 2  9 ILE CB   C 31.831 -15.270  -8.309 1.00 . B B . 693 ILE CB   1 1 
        1   822 2 2  9 ILE CD1  C 33.484 -16.601  -6.888 1.00 . B B . 693 ILE CD1  1 1 
        1   823 2 2  9 ILE CG1  C 32.800 -15.227  -7.093 1.00 . B B . 693 ILE CG1  1 1 
        1   824 2 2  9 ILE CG2  C 32.611 -15.006  -9.605 1.00 . B B . 693 ILE CG2  1 1 
        1   825 2 2  9 ILE H    H 29.648 -15.641  -9.357 1.00 . B B . 693 ILE H    1 1 
        1   826 2 2  9 ILE HA   H 30.392 -14.152  -7.128 1.00 . B B . 693 ILE HA   1 1 
        1   827 2 2  9 ILE HB   H 31.389 -16.250  -8.382 1.00 . B B . 693 ILE HB   1 1 
        1   828 2 2  9 ILE HD11 H 33.710 -16.745  -5.845 1.00 . B B . 693 ILE HD11 1 1 
        1   829 2 2  9 ILE HD12 H 34.403 -16.636  -7.451 1.00 . B B . 693 ILE HD12 1 1 
        1   830 2 2  9 ILE HD13 H 32.834 -17.399  -7.213 1.00 . B B . 693 ILE HD13 1 1 
        1   831 2 2  9 ILE HG12 H 33.560 -14.480  -7.269 1.00 . B B . 693 ILE HG12 1 1 
        1   832 2 2  9 ILE HG13 H 32.258 -14.970  -6.199 1.00 . B B . 693 ILE HG13 1 1 
        1   833 2 2  9 ILE HG21 H 31.918 -14.929 -10.433 1.00 . B B . 693 ILE HG21 1 1 
        1   834 2 2  9 ILE HG22 H 33.292 -15.822  -9.785 1.00 . B B . 693 ILE HG22 1 1 
        1   835 2 2  9 ILE HG23 H 33.167 -14.085  -9.515 1.00 . B B . 693 ILE HG23 1 1 
        1   836 2 2  9 ILE N    N 29.544 -14.787  -8.891 1.00 . B B . 693 ILE N    1 1 
        1   837 2 2  9 ILE O    O 31.255 -11.942  -8.017 1.00 . B B . 693 ILE O    1 1 
        1   838 2 2 10 LEU C    C 30.053 -10.517 -10.315 1.00 . B B . 694 LEU C    1 1 
        1   839 2 2 10 LEU CA   C 31.134 -11.508 -10.734 1.00 . B B . 694 LEU CA   1 1 
        1   840 2 2 10 LEU CB   C 31.088 -11.688 -12.263 1.00 . B B . 694 LEU CB   1 1 
        1   841 2 2 10 LEU CD1  C 32.063 -12.947 -14.195 1.00 . B B . 694 LEU CD1  1 1 
        1   842 2 2 10 LEU CD2  C 33.577 -11.611 -12.713 1.00 . B B . 694 LEU CD2  1 1 
        1   843 2 2 10 LEU CG   C 32.309 -12.485 -12.754 1.00 . B B . 694 LEU CG   1 1 
        1   844 2 2 10 LEU H    H 30.638 -13.561 -10.604 1.00 . B B . 694 LEU H    1 1 
        1   845 2 2 10 LEU HA   H 32.100 -11.127 -10.445 1.00 . B B . 694 LEU HA   1 1 
        1   846 2 2 10 LEU HB2  H 30.186 -12.225 -12.527 1.00 . B B . 694 LEU HB2  1 1 
        1   847 2 2 10 LEU HB3  H 31.073 -10.720 -12.739 1.00 . B B . 694 LEU HB3  1 1 
        1   848 2 2 10 LEU HD11 H 32.901 -13.539 -14.530 1.00 . B B . 694 LEU HD11 1 1 
        1   849 2 2 10 LEU HD12 H 31.952 -12.084 -14.834 1.00 . B B . 694 LEU HD12 1 1 
        1   850 2 2 10 LEU HD13 H 31.162 -13.542 -14.234 1.00 . B B . 694 LEU HD13 1 1 
        1   851 2 2 10 LEU HD21 H 33.972 -11.596 -11.708 1.00 . B B . 694 LEU HD21 1 1 
        1   852 2 2 10 LEU HD22 H 33.340 -10.606 -13.021 1.00 . B B . 694 LEU HD22 1 1 
        1   853 2 2 10 LEU HD23 H 34.321 -12.023 -13.380 1.00 . B B . 694 LEU HD23 1 1 
        1   854 2 2 10 LEU HG   H 32.445 -13.352 -12.119 1.00 . B B . 694 LEU HG   1 1 
        1   855 2 2 10 LEU N    N 30.899 -12.783 -10.073 1.00 . B B . 694 LEU N    1 1 
        1   856 2 2 10 LEU O    O 30.343  -9.385  -9.938 1.00 . B B . 694 LEU O    1 1 
        1   857 2 2 11 VAL C    C 27.697  -9.838  -8.488 1.00 . B B . 695 VAL C    1 1 
        1   858 2 2 11 VAL CA   C 27.666 -10.131  -9.983 1.00 . B B . 695 VAL CA   1 1 
        1   859 2 2 11 VAL CB   C 26.357 -10.847 -10.324 1.00 . B B . 695 VAL CB   1 1 
        1   860 2 2 11 VAL CG1  C 25.170  -9.995  -9.868 1.00 . B B . 695 VAL CG1  1 1 
        1   861 2 2 11 VAL CG2  C 26.277 -11.077 -11.835 1.00 . B B . 695 VAL CG2  1 1 
        1   862 2 2 11 VAL H    H 28.631 -11.886 -10.664 1.00 . B B . 695 VAL H    1 1 
        1   863 2 2 11 VAL HA   H 27.711  -9.201 -10.527 1.00 . B B . 695 VAL HA   1 1 
        1   864 2 2 11 VAL HB   H 26.330 -11.798  -9.812 1.00 . B B . 695 VAL HB   1 1 
        1   865 2 2 11 VAL HG11 H 25.305  -8.978 -10.206 1.00 . B B . 695 VAL HG11 1 1 
        1   866 2 2 11 VAL HG12 H 25.107 -10.010  -8.790 1.00 . B B . 695 VAL HG12 1 1 
        1   867 2 2 11 VAL HG13 H 24.258 -10.395 -10.287 1.00 . B B . 695 VAL HG13 1 1 
        1   868 2 2 11 VAL HG21 H 26.557 -10.172 -12.354 1.00 . B B . 695 VAL HG21 1 1 
        1   869 2 2 11 VAL HG22 H 25.266 -11.348 -12.104 1.00 . B B . 695 VAL HG22 1 1 
        1   870 2 2 11 VAL HG23 H 26.950 -11.874 -12.114 1.00 . B B . 695 VAL HG23 1 1 
        1   871 2 2 11 VAL N    N 28.798 -10.969 -10.368 1.00 . B B . 695 VAL N    1 1 
        1   872 2 2 11 VAL O    O 27.561  -8.694  -8.063 1.00 . B B . 695 VAL O    1 1 
        1   873 2 2 12 VAL C    C 29.151  -9.968  -5.834 1.00 . B B . 696 VAL C    1 1 
        1   874 2 2 12 VAL CA   C 27.928 -10.769  -6.256 1.00 . B B . 696 VAL CA   1 1 
        1   875 2 2 12 VAL CB   C 27.948 -12.164  -5.614 1.00 . B B . 696 VAL CB   1 1 
        1   876 2 2 12 VAL CG1  C 28.244 -12.049  -4.114 1.00 . B B . 696 VAL CG1  1 1 
        1   877 2 2 12 VAL CG2  C 26.578 -12.827  -5.812 1.00 . B B . 696 VAL CG2  1 1 
        1   878 2 2 12 VAL H    H 27.982 -11.778  -8.112 1.00 . B B . 696 VAL H    1 1 
        1   879 2 2 12 VAL HA   H 27.043 -10.251  -5.924 1.00 . B B . 696 VAL HA   1 1 
        1   880 2 2 12 VAL HB   H 28.710 -12.766  -6.086 1.00 . B B . 696 VAL HB   1 1 
        1   881 2 2 12 VAL HG11 H 27.986 -12.976  -3.623 1.00 . B B . 696 VAL HG11 1 1 
        1   882 2 2 12 VAL HG12 H 27.660 -11.244  -3.691 1.00 . B B . 696 VAL HG12 1 1 
        1   883 2 2 12 VAL HG13 H 29.294 -11.845  -3.969 1.00 . B B . 696 VAL HG13 1 1 
        1   884 2 2 12 VAL HG21 H 25.868 -12.406  -5.115 1.00 . B B . 696 VAL HG21 1 1 
        1   885 2 2 12 VAL HG22 H 26.664 -13.889  -5.639 1.00 . B B . 696 VAL HG22 1 1 
        1   886 2 2 12 VAL HG23 H 26.233 -12.655  -6.822 1.00 . B B . 696 VAL HG23 1 1 
        1   887 2 2 12 VAL N    N 27.878 -10.893  -7.704 1.00 . B B . 696 VAL N    1 1 
        1   888 2 2 12 VAL O    O 29.051  -9.076  -4.995 1.00 . B B . 696 VAL O    1 1 
        1   889 2 2 13 LEU C    C 31.286  -8.067  -6.452 1.00 . B B . 697 LEU C    1 1 
        1   890 2 2 13 LEU CA   C 31.505  -9.529  -6.089 1.00 . B B . 697 LEU CA   1 1 
        1   891 2 2 13 LEU CB   C 32.726 -10.094  -6.830 1.00 . B B . 697 LEU CB   1 1 
        1   892 2 2 13 LEU CD1  C 34.292  -9.522  -4.938 1.00 . B B . 697 LEU CD1  1 1 
        1   893 2 2 13 LEU CD2  C 35.173  -9.850  -7.266 1.00 . B B . 697 LEU CD2  1 1 
        1   894 2 2 13 LEU CG   C 33.996  -9.325  -6.436 1.00 . B B . 697 LEU CG   1 1 
        1   895 2 2 13 LEU H    H 30.335 -10.978  -7.103 1.00 . B B . 697 LEU H    1 1 
        1   896 2 2 13 LEU HA   H 31.669  -9.608  -5.026 1.00 . B B . 697 LEU HA   1 1 
        1   897 2 2 13 LEU HB2  H 32.852 -11.134  -6.571 1.00 . B B . 697 LEU HB2  1 1 
        1   898 2 2 13 LEU HB3  H 32.573 -10.005  -7.896 1.00 . B B . 697 LEU HB3  1 1 
        1   899 2 2 13 LEU HD11 H 33.720  -8.811  -4.362 1.00 . B B . 697 LEU HD11 1 1 
        1   900 2 2 13 LEU HD12 H 35.345  -9.362  -4.750 1.00 . B B . 697 LEU HD12 1 1 
        1   901 2 2 13 LEU HD13 H 34.025 -10.526  -4.640 1.00 . B B . 697 LEU HD13 1 1 
        1   902 2 2 13 LEU HD21 H 36.097  -9.460  -6.865 1.00 . B B . 697 LEU HD21 1 1 
        1   903 2 2 13 LEU HD22 H 35.061  -9.530  -8.291 1.00 . B B . 697 LEU HD22 1 1 
        1   904 2 2 13 LEU HD23 H 35.190 -10.929  -7.225 1.00 . B B . 697 LEU HD23 1 1 
        1   905 2 2 13 LEU HG   H 33.858  -8.274  -6.637 1.00 . B B . 697 LEU HG   1 1 
        1   906 2 2 13 LEU N    N 30.302 -10.268  -6.427 1.00 . B B . 697 LEU N    1 1 
        1   907 2 2 13 LEU O    O 31.600  -7.171  -5.673 1.00 . B B . 697 LEU O    1 1 
        1   908 2 2 14 LEU C    C 29.415  -5.847  -7.094 1.00 . B B . 698 LEU C    1 1 
        1   909 2 2 14 LEU CA   C 30.417  -6.474  -8.058 1.00 . B B . 698 LEU CA   1 1 
        1   910 2 2 14 LEU CB   C 29.834  -6.483  -9.479 1.00 . B B . 698 LEU CB   1 1 
        1   911 2 2 14 LEU CD1  C 30.349  -6.952 -11.882 1.00 . B B . 698 LEU CD1  1 1 
        1   912 2 2 14 LEU CD2  C 31.793  -5.325 -10.599 1.00 . B B . 698 LEU CD2  1 1 
        1   913 2 2 14 LEU CG   C 30.963  -6.629 -10.513 1.00 . B B . 698 LEU CG   1 1 
        1   914 2 2 14 LEU H    H 30.452  -8.587  -8.201 1.00 . B B . 698 LEU H    1 1 
        1   915 2 2 14 LEU HA   H 31.328  -5.895  -8.049 1.00 . B B . 698 LEU HA   1 1 
        1   916 2 2 14 LEU HB2  H 29.154  -7.318  -9.576 1.00 . B B . 698 LEU HB2  1 1 
        1   917 2 2 14 LEU HB3  H 29.295  -5.565  -9.659 1.00 . B B . 698 LEU HB3  1 1 
        1   918 2 2 14 LEU HD11 H 29.527  -6.279 -12.077 1.00 . B B . 698 LEU HD11 1 1 
        1   919 2 2 14 LEU HD12 H 29.988  -7.970 -11.883 1.00 . B B . 698 LEU HD12 1 1 
        1   920 2 2 14 LEU HD13 H 31.100  -6.836 -12.649 1.00 . B B . 698 LEU HD13 1 1 
        1   921 2 2 14 LEU HD21 H 32.635  -5.397  -9.925 1.00 . B B . 698 LEU HD21 1 1 
        1   922 2 2 14 LEU HD22 H 31.188  -4.474 -10.322 1.00 . B B . 698 LEU HD22 1 1 
        1   923 2 2 14 LEU HD23 H 32.159  -5.186 -11.608 1.00 . B B . 698 LEU HD23 1 1 
        1   924 2 2 14 LEU HG   H 31.609  -7.443 -10.217 1.00 . B B . 698 LEU HG   1 1 
        1   925 2 2 14 LEU N    N 30.708  -7.835  -7.629 1.00 . B B . 698 LEU N    1 1 
        1   926 2 2 14 LEU O    O 29.580  -4.706  -6.665 1.00 . B B . 698 LEU O    1 1 
        1   927 2 2 15 SER C    C 27.993  -5.873  -4.447 1.00 . B B . 699 SER C    1 1 
        1   928 2 2 15 SER CA   C 27.369  -6.128  -5.815 1.00 . B B . 699 SER CA   1 1 
        1   929 2 2 15 SER CB   C 26.239  -7.149  -5.688 1.00 . B B . 699 SER CB   1 1 
        1   930 2 2 15 SER H    H 28.308  -7.517  -7.106 1.00 . B B . 699 SER H    1 1 
        1   931 2 2 15 SER HA   H 26.963  -5.201  -6.192 1.00 . B B . 699 SER HA   1 1 
        1   932 2 2 15 SER HB2  H 26.617  -8.055  -5.246 1.00 . B B . 699 SER HB2  1 1 
        1   933 2 2 15 SER HB3  H 25.459  -6.744  -5.057 1.00 . B B . 699 SER HB3  1 1 
        1   934 2 2 15 SER HG   H 26.096  -8.267  -7.274 1.00 . B B . 699 SER HG   1 1 
        1   935 2 2 15 SER N    N 28.383  -6.611  -6.742 1.00 . B B . 699 SER N    1 1 
        1   936 2 2 15 SER O    O 27.738  -4.846  -3.818 1.00 . B B . 699 SER O    1 1 
        1   937 2 2 15 SER OG   O 25.719  -7.435  -6.979 1.00 . B B . 699 SER OG   1 1 
        1   938 2 2 16 VAL C    C 30.405  -5.449  -2.743 1.00 . B B . 700 VAL C    1 1 
        1   939 2 2 16 VAL CA   C 29.503  -6.678  -2.718 1.00 . B B . 700 VAL CA   1 1 
        1   940 2 2 16 VAL CB   C 30.340  -7.944  -2.450 1.00 . B B . 700 VAL CB   1 1 
        1   941 2 2 16 VAL CG1  C 31.345  -7.701  -1.321 1.00 . B B . 700 VAL CG1  1 1 
        1   942 2 2 16 VAL CG2  C 29.416  -9.097  -2.043 1.00 . B B . 700 VAL CG2  1 1 
        1   943 2 2 16 VAL H    H 29.000  -7.600  -4.555 1.00 . B B . 700 VAL H    1 1 
        1   944 2 2 16 VAL HA   H 28.767  -6.569  -1.938 1.00 . B B . 700 VAL HA   1 1 
        1   945 2 2 16 VAL HB   H 30.872  -8.211  -3.348 1.00 . B B . 700 VAL HB   1 1 
        1   946 2 2 16 VAL HG11 H 31.775  -8.646  -1.022 1.00 . B B . 700 VAL HG11 1 1 
        1   947 2 2 16 VAL HG12 H 30.845  -7.250  -0.478 1.00 . B B . 700 VAL HG12 1 1 
        1   948 2 2 16 VAL HG13 H 32.132  -7.046  -1.667 1.00 . B B . 700 VAL HG13 1 1 
        1   949 2 2 16 VAL HG21 H 29.946 -10.032  -2.148 1.00 . B B . 700 VAL HG21 1 1 
        1   950 2 2 16 VAL HG22 H 28.543  -9.103  -2.680 1.00 . B B . 700 VAL HG22 1 1 
        1   951 2 2 16 VAL HG23 H 29.111  -8.971  -1.014 1.00 . B B . 700 VAL HG23 1 1 
        1   952 2 2 16 VAL N    N 28.828  -6.810  -4.004 1.00 . B B . 700 VAL N    1 1 
        1   953 2 2 16 VAL O    O 30.391  -4.634  -1.821 1.00 . B B . 700 VAL O    1 1 
        1   954 2 2 17 MET C    C 31.303  -2.889  -4.043 1.00 . B B . 701 MET C    1 1 
        1   955 2 2 17 MET CA   C 32.087  -4.196  -3.965 1.00 . B B . 701 MET CA   1 1 
        1   956 2 2 17 MET CB   C 32.923  -4.375  -5.237 1.00 . B B . 701 MET CB   1 1 
        1   957 2 2 17 MET CE   C 35.698  -4.187  -6.735 1.00 . B B . 701 MET CE   1 1 
        1   958 2 2 17 MET CG   C 33.998  -5.439  -5.005 1.00 . B B . 701 MET CG   1 1 
        1   959 2 2 17 MET H    H 31.142  -6.006  -4.515 1.00 . B B . 701 MET H    1 1 
        1   960 2 2 17 MET HA   H 32.749  -4.158  -3.113 1.00 . B B . 701 MET HA   1 1 
        1   961 2 2 17 MET HB2  H 32.279  -4.685  -6.049 1.00 . B B . 701 MET HB2  1 1 
        1   962 2 2 17 MET HB3  H 33.395  -3.439  -5.492 1.00 . B B . 701 MET HB3  1 1 
        1   963 2 2 17 MET HE1  H 35.019  -3.471  -7.177 1.00 . B B . 701 MET HE1  1 1 
        1   964 2 2 17 MET HE2  H 36.560  -4.301  -7.372 1.00 . B B . 701 MET HE2  1 1 
        1   965 2 2 17 MET HE3  H 36.015  -3.840  -5.762 1.00 . B B . 701 MET HE3  1 1 
        1   966 2 2 17 MET HG2  H 34.708  -5.081  -4.274 1.00 . B B . 701 MET HG2  1 1 
        1   967 2 2 17 MET HG3  H 33.538  -6.346  -4.643 1.00 . B B . 701 MET HG3  1 1 
        1   968 2 2 17 MET N    N 31.181  -5.325  -3.813 1.00 . B B . 701 MET N    1 1 
        1   969 2 2 17 MET O    O 31.689  -1.884  -3.448 1.00 . B B . 701 MET O    1 1 
        1   970 2 2 17 MET SD   S 34.859  -5.782  -6.564 1.00 . B B . 701 MET SD   1 1 
        1   971 2 2 18 GLY C    C 28.723  -1.313  -3.630 1.00 . B B . 702 GLY C    1 1 
        1   972 2 2 18 GLY CA   C 29.369  -1.727  -4.948 1.00 . B B . 702 GLY CA   1 1 
        1   973 2 2 18 GLY H    H 29.946  -3.742  -5.241 1.00 . B B . 702 GLY H    1 1 
        1   974 2 2 18 GLY HA2  H 29.980  -0.915  -5.314 1.00 . B B . 702 GLY HA2  1 1 
        1   975 2 2 18 GLY HA3  H 28.592  -1.937  -5.668 1.00 . B B . 702 GLY HA3  1 1 
        1   976 2 2 18 GLY N    N 30.201  -2.913  -4.787 1.00 . B B . 702 GLY N    1 1 
        1   977 2 2 18 GLY O    O 28.665  -0.127  -3.306 1.00 . B B . 702 GLY O    1 1 
        1   978 2 2 19 ALA C    C 28.574  -1.360  -0.632 1.00 . B B . 703 ALA C    1 1 
        1   979 2 2 19 ALA CA   C 27.587  -2.001  -1.601 1.00 . B B . 703 ALA CA   1 1 
        1   980 2 2 19 ALA CB   C 27.039  -3.292  -0.990 1.00 . B B . 703 ALA CB   1 1 
        1   981 2 2 19 ALA H    H 28.301  -3.219  -3.182 1.00 . B B . 703 ALA H    1 1 
        1   982 2 2 19 ALA HA   H 26.767  -1.320  -1.769 1.00 . B B . 703 ALA HA   1 1 
        1   983 2 2 19 ALA HB1  H 26.735  -3.108   0.030 1.00 . B B . 703 ALA HB1  1 1 
        1   984 2 2 19 ALA HB2  H 27.806  -4.052  -1.006 1.00 . B B . 703 ALA HB2  1 1 
        1   985 2 2 19 ALA HB3  H 26.188  -3.628  -1.564 1.00 . B B . 703 ALA HB3  1 1 
        1   986 2 2 19 ALA N    N 28.232  -2.290  -2.875 1.00 . B B . 703 ALA N    1 1 
        1   987 2 2 19 ALA O    O 28.242  -0.406   0.069 1.00 . B B . 703 ALA O    1 1 
        1   988 2 2 20 ILE C    C 31.192   0.066  -0.116 1.00 . B B . 704 ILE C    1 1 
        1   989 2 2 20 ILE CA   C 30.818  -1.359   0.281 1.00 . B B . 704 ILE CA   1 1 
        1   990 2 2 20 ILE CB   C 32.044  -2.273   0.264 1.00 . B B . 704 ILE CB   1 1 
        1   991 2 2 20 ILE CD1  C 32.734  -4.660   0.669 1.00 . B B . 704 ILE CD1  1 1 
        1   992 2 2 20 ILE CG1  C 31.654  -3.607   0.917 1.00 . B B . 704 ILE CG1  1 1 
        1   993 2 2 20 ILE CG2  C 33.191  -1.619   1.053 1.00 . B B . 704 ILE CG2  1 1 
        1   994 2 2 20 ILE H    H 29.999  -2.646  -1.186 1.00 . B B . 704 ILE H    1 1 
        1   995 2 2 20 ILE HA   H 30.425  -1.337   1.285 1.00 . B B . 704 ILE HA   1 1 
        1   996 2 2 20 ILE HB   H 32.354  -2.440  -0.757 1.00 . B B . 704 ILE HB   1 1 
        1   997 2 2 20 ILE HD11 H 33.558  -4.498   1.348 1.00 . B B . 704 ILE HD11 1 1 
        1   998 2 2 20 ILE HD12 H 33.086  -4.591  -0.349 1.00 . B B . 704 ILE HD12 1 1 
        1   999 2 2 20 ILE HD13 H 32.315  -5.640   0.839 1.00 . B B . 704 ILE HD13 1 1 
        1  1000 2 2 20 ILE HG12 H 31.535  -3.461   1.981 1.00 . B B . 704 ILE HG12 1 1 
        1  1001 2 2 20 ILE HG13 H 30.720  -3.951   0.498 1.00 . B B . 704 ILE HG13 1 1 
        1  1002 2 2 20 ILE HG21 H 32.792  -1.091   1.908 1.00 . B B . 704 ILE HG21 1 1 
        1  1003 2 2 20 ILE HG22 H 33.714  -0.924   0.415 1.00 . B B . 704 ILE HG22 1 1 
        1  1004 2 2 20 ILE HG23 H 33.878  -2.379   1.392 1.00 . B B . 704 ILE HG23 1 1 
        1  1005 2 2 20 ILE N    N 29.789  -1.887  -0.602 1.00 . B B . 704 ILE N    1 1 
        1  1006 2 2 20 ILE O    O 31.359   0.930   0.742 1.00 . B B . 704 ILE O    1 1 
        1  1007 2 2 21 LEU C    C 30.601   2.636  -1.423 1.00 . B B . 705 LEU C    1 1 
        1  1008 2 2 21 LEU CA   C 31.667   1.648  -1.881 1.00 . B B . 705 LEU CA   1 1 
        1  1009 2 2 21 LEU CB   C 31.759   1.668  -3.414 1.00 . B B . 705 LEU CB   1 1 
        1  1010 2 2 21 LEU CD1  C 33.038   0.843  -5.397 1.00 . B B . 705 LEU CD1  1 1 
        1  1011 2 2 21 LEU CD2  C 34.269   2.015  -3.541 1.00 . B B . 705 LEU CD2  1 1 
        1  1012 2 2 21 LEU CG   C 33.095   1.067  -3.881 1.00 . B B . 705 LEU CG   1 1 
        1  1013 2 2 21 LEU H    H 31.170  -0.407  -2.064 1.00 . B B . 705 LEU H    1 1 
        1  1014 2 2 21 LEU HA   H 32.617   1.935  -1.461 1.00 . B B . 705 LEU HA   1 1 
        1  1015 2 2 21 LEU HB2  H 30.947   1.084  -3.823 1.00 . B B . 705 LEU HB2  1 1 
        1  1016 2 2 21 LEU HB3  H 31.678   2.685  -3.771 1.00 . B B . 705 LEU HB3  1 1 
        1  1017 2 2 21 LEU HD11 H 32.616   1.715  -5.876 1.00 . B B . 705 LEU HD11 1 1 
        1  1018 2 2 21 LEU HD12 H 32.421  -0.018  -5.612 1.00 . B B . 705 LEU HD12 1 1 
        1  1019 2 2 21 LEU HD13 H 34.036   0.674  -5.774 1.00 . B B . 705 LEU HD13 1 1 
        1  1020 2 2 21 LEU HD21 H 34.638   1.789  -2.552 1.00 . B B . 705 LEU HD21 1 1 
        1  1021 2 2 21 LEU HD22 H 33.939   3.043  -3.574 1.00 . B B . 705 LEU HD22 1 1 
        1  1022 2 2 21 LEU HD23 H 35.070   1.877  -4.256 1.00 . B B . 705 LEU HD23 1 1 
        1  1023 2 2 21 LEU HG   H 33.247   0.116  -3.389 1.00 . B B . 705 LEU HG   1 1 
        1  1024 2 2 21 LEU N    N 31.318   0.312  -1.415 1.00 . B B . 705 LEU N    1 1 
        1  1025 2 2 21 LEU O    O 30.914   3.739  -0.975 1.00 . B B . 705 LEU O    1 1 
        1  1026 2 2 22 LEU C    C 28.355   3.352   0.400 1.00 . B B . 706 LEU C    1 1 
        1  1027 2 2 22 LEU CA   C 28.240   3.079  -1.103 1.00 . B B . 706 LEU CA   1 1 
        1  1028 2 2 22 LEU CB   C 26.894   2.388  -1.440 1.00 . B B . 706 LEU CB   1 1 
        1  1029 2 2 22 LEU CD1  C 26.262   3.542  -3.584 1.00 . B B . 706 LEU CD1  1 1 
        1  1030 2 2 22 LEU CD2  C 24.474   2.865  -1.962 1.00 . B B . 706 LEU CD2  1 1 
        1  1031 2 2 22 LEU CG   C 25.916   3.384  -2.097 1.00 . B B . 706 LEU CG   1 1 
        1  1032 2 2 22 LEU H    H 29.152   1.333  -1.880 1.00 . B B . 706 LEU H    1 1 
        1  1033 2 2 22 LEU HA   H 28.312   4.018  -1.630 1.00 . B B . 706 LEU HA   1 1 
        1  1034 2 2 22 LEU HB2  H 27.080   1.571  -2.122 1.00 . B B . 706 LEU HB2  1 1 
        1  1035 2 2 22 LEU HB3  H 26.447   1.992  -0.536 1.00 . B B . 706 LEU HB3  1 1 
        1  1036 2 2 22 LEU HD11 H 25.960   2.654  -4.119 1.00 . B B . 706 LEU HD11 1 1 
        1  1037 2 2 22 LEU HD12 H 27.325   3.685  -3.697 1.00 . B B . 706 LEU HD12 1 1 
        1  1038 2 2 22 LEU HD13 H 25.740   4.398  -3.985 1.00 . B B . 706 LEU HD13 1 1 
        1  1039 2 2 22 LEU HD21 H 23.844   3.344  -2.698 1.00 . B B . 706 LEU HD21 1 1 
        1  1040 2 2 22 LEU HD22 H 24.103   3.090  -0.973 1.00 . B B . 706 LEU HD22 1 1 
        1  1041 2 2 22 LEU HD23 H 24.458   1.795  -2.116 1.00 . B B . 706 LEU HD23 1 1 
        1  1042 2 2 22 LEU HG   H 25.999   4.344  -1.606 1.00 . B B . 706 LEU HG   1 1 
        1  1043 2 2 22 LEU N    N 29.342   2.226  -1.525 1.00 . B B . 706 LEU N    1 1 
        1  1044 2 2 22 LEU O    O 28.192   4.485   0.849 1.00 . B B . 706 LEU O    1 1 
        1  1045 2 2 23 ILE C    C 29.986   3.347   2.932 1.00 . B B . 707 ILE C    1 1 
        1  1046 2 2 23 ILE CA   C 28.801   2.445   2.612 1.00 . B B . 707 ILE CA   1 1 
        1  1047 2 2 23 ILE CB   C 29.003   1.072   3.264 1.00 . B B . 707 ILE CB   1 1 
        1  1048 2 2 23 ILE CD1  C 27.981  -1.194   3.533 1.00 . B B . 707 ILE CD1  1 1 
        1  1049 2 2 23 ILE CG1  C 27.712   0.259   3.138 1.00 . B B . 707 ILE CG1  1 1 
        1  1050 2 2 23 ILE CG2  C 29.342   1.248   4.749 1.00 . B B . 707 ILE CG2  1 1 
        1  1051 2 2 23 ILE H    H 28.780   1.425   0.752 1.00 . B B . 707 ILE H    1 1 
        1  1052 2 2 23 ILE HA   H 27.904   2.893   3.013 1.00 . B B . 707 ILE HA   1 1 
        1  1053 2 2 23 ILE HB   H 29.808   0.552   2.769 1.00 . B B . 707 ILE HB   1 1 
        1  1054 2 2 23 ILE HD11 H 27.112  -1.795   3.309 1.00 . B B . 707 ILE HD11 1 1 
        1  1055 2 2 23 ILE HD12 H 28.190  -1.246   4.592 1.00 . B B . 707 ILE HD12 1 1 
        1  1056 2 2 23 ILE HD13 H 28.829  -1.567   2.981 1.00 . B B . 707 ILE HD13 1 1 
        1  1057 2 2 23 ILE HG12 H 26.960   0.677   3.793 1.00 . B B . 707 ILE HG12 1 1 
        1  1058 2 2 23 ILE HG13 H 27.360   0.295   2.120 1.00 . B B . 707 ILE HG13 1 1 
        1  1059 2 2 23 ILE HG21 H 28.656   1.954   5.193 1.00 . B B . 707 ILE HG21 1 1 
        1  1060 2 2 23 ILE HG22 H 30.352   1.617   4.847 1.00 . B B . 707 ILE HG22 1 1 
        1  1061 2 2 23 ILE HG23 H 29.256   0.298   5.254 1.00 . B B . 707 ILE HG23 1 1 
        1  1062 2 2 23 ILE N    N 28.652   2.303   1.166 1.00 . B B . 707 ILE N    1 1 
        1  1063 2 2 23 ILE O    O 29.901   4.214   3.799 1.00 . B B . 707 ILE O    1 1 
        1  1064 2 2 24 GLY C    C 32.000   5.405   2.159 1.00 . B B . 708 GLY C    1 1 
        1  1065 2 2 24 GLY CA   C 32.289   3.936   2.445 1.00 . B B . 708 GLY CA   1 1 
        1  1066 2 2 24 GLY H    H 31.106   2.429   1.550 1.00 . B B . 708 GLY H    1 1 
        1  1067 2 2 24 GLY HA2  H 32.609   3.825   3.470 1.00 . B B . 708 GLY HA2  1 1 
        1  1068 2 2 24 GLY HA3  H 33.077   3.593   1.782 1.00 . B B . 708 GLY HA3  1 1 
        1  1069 2 2 24 GLY N    N 31.094   3.135   2.226 1.00 . B B . 708 GLY N    1 1 
        1  1070 2 2 24 GLY O    O 32.354   6.286   2.943 1.00 . B B . 708 GLY O    1 1 
        1  1071 2 2 25 LEU C    C 30.010   7.636   1.625 1.00 . B B . 709 LEU C    1 1 
        1  1072 2 2 25 LEU CA   C 30.995   7.013   0.635 1.00 . B B . 709 LEU CA   1 1 
        1  1073 2 2 25 LEU CB   C 30.377   6.981  -0.767 1.00 . B B . 709 LEU CB   1 1 
        1  1074 2 2 25 LEU CD1  C 31.378   9.207  -1.410 1.00 . B B . 709 LEU CD1  1 1 
        1  1075 2 2 25 LEU CD2  C 29.369   8.306  -2.622 1.00 . B B . 709 LEU CD2  1 1 
        1  1076 2 2 25 LEU CG   C 30.074   8.402  -1.264 1.00 . B B . 709 LEU CG   1 1 
        1  1077 2 2 25 LEU H    H 31.081   4.906   0.457 1.00 . B B . 709 LEU H    1 1 
        1  1078 2 2 25 LEU HA   H 31.893   7.608   0.609 1.00 . B B . 709 LEU HA   1 1 
        1  1079 2 2 25 LEU HB2  H 31.067   6.506  -1.449 1.00 . B B . 709 LEU HB2  1 1 
        1  1080 2 2 25 LEU HB3  H 29.459   6.413  -0.737 1.00 . B B . 709 LEU HB3  1 1 
        1  1081 2 2 25 LEU HD11 H 31.241   9.994  -2.140 1.00 . B B . 709 LEU HD11 1 1 
        1  1082 2 2 25 LEU HD12 H 32.177   8.555  -1.734 1.00 . B B . 709 LEU HD12 1 1 
        1  1083 2 2 25 LEU HD13 H 31.637   9.648  -0.459 1.00 . B B . 709 LEU HD13 1 1 
        1  1084 2 2 25 LEU HD21 H 29.895   7.604  -3.253 1.00 . B B . 709 LEU HD21 1 1 
        1  1085 2 2 25 LEU HD22 H 29.362   9.278  -3.094 1.00 . B B . 709 LEU HD22 1 1 
        1  1086 2 2 25 LEU HD23 H 28.353   7.969  -2.478 1.00 . B B . 709 LEU HD23 1 1 
        1  1087 2 2 25 LEU HG   H 29.424   8.900  -0.559 1.00 . B B . 709 LEU HG   1 1 
        1  1088 2 2 25 LEU N    N 31.343   5.654   1.033 1.00 . B B . 709 LEU N    1 1 
        1  1089 2 2 25 LEU O    O 30.141   8.803   1.996 1.00 . B B . 709 LEU O    1 1 
        1  1090 2 2 26 ALA C    C 28.615   7.712   4.322 1.00 . B B . 710 ALA C    1 1 
        1  1091 2 2 26 ALA CA   C 28.002   7.344   2.973 1.00 . B B . 710 ALA CA   1 1 
        1  1092 2 2 26 ALA CB   C 26.927   6.276   3.179 1.00 . B B . 710 ALA CB   1 1 
        1  1093 2 2 26 ALA H    H 28.953   5.936   1.704 1.00 . B B . 710 ALA H    1 1 
        1  1094 2 2 26 ALA HA   H 27.537   8.223   2.552 1.00 . B B . 710 ALA HA   1 1 
        1  1095 2 2 26 ALA HB1  H 26.280   6.569   3.992 1.00 . B B . 710 ALA HB1  1 1 
        1  1096 2 2 26 ALA HB2  H 27.398   5.333   3.415 1.00 . B B . 710 ALA HB2  1 1 
        1  1097 2 2 26 ALA HB3  H 26.345   6.171   2.275 1.00 . B B . 710 ALA HB3  1 1 
        1  1098 2 2 26 ALA N    N 29.015   6.854   2.040 1.00 . B B . 710 ALA N    1 1 
        1  1099 2 2 26 ALA O    O 28.271   8.739   4.908 1.00 . B B . 710 ALA O    1 1 
        1  1100 2 2 27 ALA C    C 30.995   8.411   6.018 1.00 . B B . 711 ALA C    1 1 
        1  1101 2 2 27 ALA CA   C 30.159   7.140   6.100 1.00 . B B . 711 ALA CA   1 1 
        1  1102 2 2 27 ALA CB   C 31.049   5.957   6.499 1.00 . B B . 711 ALA CB   1 1 
        1  1103 2 2 27 ALA H    H 29.761   6.068   4.313 1.00 . B B . 711 ALA H    1 1 
        1  1104 2 2 27 ALA HA   H 29.396   7.270   6.852 1.00 . B B . 711 ALA HA   1 1 
        1  1105 2 2 27 ALA HB1  H 31.991   6.017   5.974 1.00 . B B . 711 ALA HB1  1 1 
        1  1106 2 2 27 ALA HB2  H 30.553   5.033   6.241 1.00 . B B . 711 ALA HB2  1 1 
        1  1107 2 2 27 ALA HB3  H 31.227   5.985   7.564 1.00 . B B . 711 ALA HB3  1 1 
        1  1108 2 2 27 ALA N    N 29.521   6.873   4.816 1.00 . B B . 711 ALA N    1 1 
        1  1109 2 2 27 ALA O    O 31.005   9.226   6.942 1.00 . B B . 711 ALA O    1 1 
        1  1110 2 2 28 LEU C    C 31.636  10.999   4.653 1.00 . B B . 712 LEU C    1 1 
        1  1111 2 2 28 LEU CA   C 32.514   9.752   4.681 1.00 . B B . 712 LEU CA   1 1 
        1  1112 2 2 28 LEU CB   C 33.279   9.601   3.352 1.00 . B B . 712 LEU CB   1 1 
        1  1113 2 2 28 LEU CD1  C 35.591   9.900   2.398 1.00 . B B . 712 LEU CD1  1 1 
        1  1114 2 2 28 LEU CD2  C 34.151  11.900   2.726 1.00 . B B . 712 LEU CD2  1 1 
        1  1115 2 2 28 LEU CG   C 34.523  10.526   3.301 1.00 . B B . 712 LEU CG   1 1 
        1  1116 2 2 28 LEU H    H 31.630   7.894   4.194 1.00 . B B . 712 LEU H    1 1 
        1  1117 2 2 28 LEU HA   H 33.216   9.833   5.495 1.00 . B B . 712 LEU HA   1 1 
        1  1118 2 2 28 LEU HB2  H 33.594   8.569   3.255 1.00 . B B . 712 LEU HB2  1 1 
        1  1119 2 2 28 LEU HB3  H 32.617   9.841   2.532 1.00 . B B . 712 LEU HB3  1 1 
        1  1120 2 2 28 LEU HD11 H 36.402  10.599   2.262 1.00 . B B . 712 LEU HD11 1 1 
        1  1121 2 2 28 LEU HD12 H 35.156   9.663   1.438 1.00 . B B . 712 LEU HD12 1 1 
        1  1122 2 2 28 LEU HD13 H 35.967   8.997   2.856 1.00 . B B . 712 LEU HD13 1 1 
        1  1123 2 2 28 LEU HD21 H 33.880  11.791   1.686 1.00 . B B . 712 LEU HD21 1 1 
        1  1124 2 2 28 LEU HD22 H 34.998  12.563   2.809 1.00 . B B . 712 LEU HD22 1 1 
        1  1125 2 2 28 LEU HD23 H 33.321  12.314   3.271 1.00 . B B . 712 LEU HD23 1 1 
        1  1126 2 2 28 LEU HG   H 34.933  10.650   4.293 1.00 . B B . 712 LEU HG   1 1 
        1  1127 2 2 28 LEU N    N 31.684   8.577   4.896 1.00 . B B . 712 LEU N    1 1 
        1  1128 2 2 28 LEU O    O 31.996  12.042   5.200 1.00 . B B . 712 LEU O    1 1 
        1  1129 2 2 29 LEU C    C 29.066  12.423   5.280 1.00 . B B . 713 LEU C    1 1 
        1  1130 2 2 29 LEU CA   C 29.554  11.998   3.893 1.00 . B B . 713 LEU CA   1 1 
        1  1131 2 2 29 LEU CB   C 28.360  11.587   3.025 1.00 . B B . 713 LEU CB   1 1 
        1  1132 2 2 29 LEU CD1  C 28.166  13.813   1.837 1.00 . B B . 713 LEU CD1  1 1 
        1  1133 2 2 29 LEU CD2  C 26.164  12.309   2.074 1.00 . B B . 713 LEU CD2  1 1 
        1  1134 2 2 29 LEU CG   C 27.451  12.797   2.749 1.00 . B B . 713 LEU CG   1 1 
        1  1135 2 2 29 LEU H    H 30.255  10.025   3.585 1.00 . B B . 713 LEU H    1 1 
        1  1136 2 2 29 LEU HA   H 30.060  12.827   3.428 1.00 . B B . 713 LEU HA   1 1 
        1  1137 2 2 29 LEU HB2  H 28.722  11.187   2.088 1.00 . B B . 713 LEU HB2  1 1 
        1  1138 2 2 29 LEU HB3  H 27.792  10.826   3.538 1.00 . B B . 713 LEU HB3  1 1 
        1  1139 2 2 29 LEU HD11 H 28.780  14.467   2.436 1.00 . B B . 713 LEU HD11 1 1 
        1  1140 2 2 29 LEU HD12 H 27.433  14.404   1.306 1.00 . B B . 713 LEU HD12 1 1 
        1  1141 2 2 29 LEU HD13 H 28.788  13.292   1.122 1.00 . B B . 713 LEU HD13 1 1 
        1  1142 2 2 29 LEU HD21 H 25.528  11.838   2.810 1.00 . B B . 713 LEU HD21 1 1 
        1  1143 2 2 29 LEU HD22 H 26.408  11.595   1.301 1.00 . B B . 713 LEU HD22 1 1 
        1  1144 2 2 29 LEU HD23 H 25.646  13.150   1.637 1.00 . B B . 713 LEU HD23 1 1 
        1  1145 2 2 29 LEU HG   H 27.203  13.276   3.685 1.00 . B B . 713 LEU HG   1 1 
        1  1146 2 2 29 LEU N    N 30.482  10.879   4.006 1.00 . B B . 713 LEU N    1 1 
        1  1147 2 2 29 LEU O    O 28.964  13.614   5.573 1.00 . B B . 713 LEU O    1 1 
        1  1148 2 2 30 ILE C    C 29.376  12.481   8.264 1.00 . B B . 714 ILE C    1 1 
        1  1149 2 2 30 ILE CA   C 28.299  11.733   7.480 1.00 . B B . 714 ILE CA   1 1 
        1  1150 2 2 30 ILE CB   C 27.937  10.430   8.200 1.00 . B B . 714 ILE CB   1 1 
        1  1151 2 2 30 ILE CD1  C 26.493   8.391   8.059 1.00 . B B . 714 ILE CD1  1 1 
        1  1152 2 2 30 ILE CG1  C 26.701   9.814   7.538 1.00 . B B . 714 ILE CG1  1 1 
        1  1153 2 2 30 ILE CG2  C 27.633  10.718   9.673 1.00 . B B . 714 ILE CG2  1 1 
        1  1154 2 2 30 ILE H    H 28.872  10.512   5.843 1.00 . B B . 714 ILE H    1 1 
        1  1155 2 2 30 ILE HA   H 27.417  12.354   7.418 1.00 . B B . 714 ILE HA   1 1 
        1  1156 2 2 30 ILE HB   H 28.765   9.740   8.132 1.00 . B B . 714 ILE HB   1 1 
        1  1157 2 2 30 ILE HD11 H 25.503   8.052   7.795 1.00 . B B . 714 ILE HD11 1 1 
        1  1158 2 2 30 ILE HD12 H 26.603   8.381   9.133 1.00 . B B . 714 ILE HD12 1 1 
        1  1159 2 2 30 ILE HD13 H 27.228   7.735   7.616 1.00 . B B . 714 ILE HD13 1 1 
        1  1160 2 2 30 ILE HG12 H 25.832  10.413   7.770 1.00 . B B . 714 ILE HG12 1 1 
        1  1161 2 2 30 ILE HG13 H 26.842   9.786   6.467 1.00 . B B . 714 ILE HG13 1 1 
        1  1162 2 2 30 ILE HG21 H 27.150   9.859  10.116 1.00 . B B . 714 ILE HG21 1 1 
        1  1163 2 2 30 ILE HG22 H 26.979  11.574   9.746 1.00 . B B . 714 ILE HG22 1 1 
        1  1164 2 2 30 ILE HG23 H 28.555  10.922  10.197 1.00 . B B . 714 ILE HG23 1 1 
        1  1165 2 2 30 ILE N    N 28.770  11.444   6.128 1.00 . B B . 714 ILE N    1 1 
        1  1166 2 2 30 ILE O    O 29.088  13.453   8.962 1.00 . B B . 714 ILE O    1 1 
        1  1167 2 2 31 TRP C    C 31.798  14.138   8.389 1.00 . B B . 715 TRP C    1 1 
        1  1168 2 2 31 TRP CA   C 31.729  12.673   8.822 1.00 . B B . 715 TRP CA   1 1 
        1  1169 2 2 31 TRP CB   C 33.039  11.941   8.464 1.00 . B B . 715 TRP CB   1 1 
        1  1170 2 2 31 TRP CD1  C 34.088  13.026  10.516 1.00 . B B . 715 TRP CD1  1 1 
        1  1171 2 2 31 TRP CD2  C 35.165  11.162   9.862 1.00 . B B . 715 TRP CD2  1 1 
        1  1172 2 2 31 TRP CE2  C 35.853  11.651  10.996 1.00 . B B . 715 TRP CE2  1 1 
        1  1173 2 2 31 TRP CE3  C 35.644   9.989   9.250 1.00 . B B . 715 TRP CE3  1 1 
        1  1174 2 2 31 TRP CG   C 34.048  12.052   9.573 1.00 . B B . 715 TRP CG   1 1 
        1  1175 2 2 31 TRP CH2  C 37.437   9.833  10.889 1.00 . B B . 715 TRP CH2  1 1 
        1  1176 2 2 31 TRP CZ2  C 36.974  10.997  11.509 1.00 . B B . 715 TRP CZ2  1 1 
        1  1177 2 2 31 TRP CZ3  C 36.772   9.329   9.763 1.00 . B B . 715 TRP CZ3  1 1 
        1  1178 2 2 31 TRP H    H 30.790  11.256   7.555 1.00 . B B . 715 TRP H    1 1 
        1  1179 2 2 31 TRP HA   H 31.562  12.620   9.887 1.00 . B B . 715 TRP HA   1 1 
        1  1180 2 2 31 TRP HB2  H 32.822  10.898   8.294 1.00 . B B . 715 TRP HB2  1 1 
        1  1181 2 2 31 TRP HB3  H 33.455  12.364   7.560 1.00 . B B . 715 TRP HB3  1 1 
        1  1182 2 2 31 TRP HD1  H 33.403  13.852  10.600 1.00 . B B . 715 TRP HD1  1 1 
        1  1183 2 2 31 TRP HE1  H 35.410  13.343  12.126 1.00 . B B . 715 TRP HE1  1 1 
        1  1184 2 2 31 TRP HE3  H 35.139   9.592   8.382 1.00 . B B . 715 TRP HE3  1 1 
        1  1185 2 2 31 TRP HH2  H 38.305   9.321  11.279 1.00 . B B . 715 TRP HH2  1 1 
        1  1186 2 2 31 TRP HZ2  H 37.483  11.390  12.377 1.00 . B B . 715 TRP HZ2  1 1 
        1  1187 2 2 31 TRP HZ3  H 37.131   8.429   9.285 1.00 . B B . 715 TRP HZ3  1 1 
        1  1188 2 2 31 TRP N    N 30.617  12.029   8.133 1.00 . B B . 715 TRP N    1 1 
        1  1189 2 2 31 TRP NE1  N 35.159  12.786  11.359 1.00 . B B . 715 TRP NE1  1 1 
        1  1190 2 2 31 TRP O    O 31.998  15.041   9.203 1.00 . B B . 715 TRP O    1 1 
        1  1191 2 2 32 LYS C    C 30.525  16.542   7.179 1.00 . B B . 716 LYS C    1 1 
        1  1192 2 2 32 LYS CA   C 31.627  15.702   6.530 1.00 . B B . 716 LYS CA   1 1 
        1  1193 2 2 32 LYS CB   C 31.401  15.598   4.988 1.00 . B B . 716 LYS CB   1 1 
        1  1194 2 2 32 LYS CD   C 32.397  17.630   3.809 1.00 . B B . 716 LYS CD   1 1 
        1  1195 2 2 32 LYS CE   C 32.416  18.501   5.066 1.00 . B B . 716 LYS CE   1 1 
        1  1196 2 2 32 LYS CG   C 32.602  16.145   4.168 1.00 . B B . 716 LYS CG   1 1 
        1  1197 2 2 32 LYS H    H 31.439  13.595   6.502 1.00 . B B . 716 LYS H    1 1 
        1  1198 2 2 32 LYS HA   H 32.580  16.154   6.739 1.00 . B B . 716 LYS HA   1 1 
        1  1199 2 2 32 LYS HB2  H 31.258  14.556   4.736 1.00 . B B . 716 LYS HB2  1 1 
        1  1200 2 2 32 LYS HB3  H 30.506  16.140   4.711 1.00 . B B . 716 LYS HB3  1 1 
        1  1201 2 2 32 LYS HD2  H 33.186  17.948   3.144 1.00 . B B . 716 LYS HD2  1 1 
        1  1202 2 2 32 LYS HD3  H 31.446  17.747   3.309 1.00 . B B . 716 LYS HD3  1 1 
        1  1203 2 2 32 LYS HE2  H 31.452  18.457   5.537 1.00 . B B . 716 LYS HE2  1 1 
        1  1204 2 2 32 LYS HE3  H 33.169  18.145   5.749 1.00 . B B . 716 LYS HE3  1 1 
        1  1205 2 2 32 LYS HG2  H 33.515  16.034   4.730 1.00 . B B . 716 LYS HG2  1 1 
        1  1206 2 2 32 LYS HG3  H 32.690  15.578   3.251 1.00 . B B . 716 LYS HG3  1 1 
        1  1207 2 2 32 LYS HZ1  H 33.425  19.926   3.931 1.00 . B B . 716 LYS HZ1  1 1 
        1  1208 2 2 32 LYS HZ2  H 33.080  20.421   5.519 1.00 . B B . 716 LYS HZ2  1 1 
        1  1209 2 2 32 LYS HZ3  H 31.844  20.372   4.355 1.00 . B B . 716 LYS HZ3  1 1 
        1  1210 2 2 32 LYS N    N 31.608  14.357   7.093 1.00 . B B . 716 LYS N    1 1 
        1  1211 2 2 32 LYS NZ   N 32.714  19.911   4.689 1.00 . B B . 716 LYS NZ   1 1 
        1  1212 2 2 32 LYS O    O 30.739  17.692   7.556 1.00 . B B . 716 LYS O    1 1 
        1  1213 2 2 33 LEU C    C 28.537  17.060   9.328 1.00 . B B . 717 LEU C    1 1 
        1  1214 2 2 33 LEU CA   C 28.219  16.661   7.884 1.00 . B B . 717 LEU CA   1 1 
        1  1215 2 2 33 LEU CB   C 26.962  15.767   7.825 1.00 . B B . 717 LEU CB   1 1 
        1  1216 2 2 33 LEU CD1  C 25.659  17.233   6.212 1.00 . B B . 717 LEU CD1  1 1 
        1  1217 2 2 33 LEU CD2  C 24.452  15.753   7.863 1.00 . B B . 717 LEU CD2  1 1 
        1  1218 2 2 33 LEU CG   C 25.695  16.628   7.638 1.00 . B B . 717 LEU CG   1 1 
        1  1219 2 2 33 LEU H    H 29.228  15.036   6.981 1.00 . B B . 717 LEU H    1 1 
        1  1220 2 2 33 LEU HA   H 28.047  17.557   7.311 1.00 . B B . 717 LEU HA   1 1 
        1  1221 2 2 33 LEU HB2  H 27.055  15.075   7.002 1.00 . B B . 717 LEU HB2  1 1 
        1  1222 2 2 33 LEU HB3  H 26.873  15.205   8.746 1.00 . B B . 717 LEU HB3  1 1 
        1  1223 2 2 33 LEU HD11 H 26.125  18.207   6.223 1.00 . B B . 717 LEU HD11 1 1 
        1  1224 2 2 33 LEU HD12 H 24.635  17.339   5.882 1.00 . B B . 717 LEU HD12 1 1 
        1  1225 2 2 33 LEU HD13 H 26.188  16.593   5.519 1.00 . B B . 717 LEU HD13 1 1 
        1  1226 2 2 33 LEU HD21 H 24.592  14.794   7.384 1.00 . B B . 717 LEU HD21 1 1 
        1  1227 2 2 33 LEU HD22 H 23.587  16.242   7.440 1.00 . B B . 717 LEU HD22 1 1 
        1  1228 2 2 33 LEU HD23 H 24.301  15.609   8.922 1.00 . B B . 717 LEU HD23 1 1 
        1  1229 2 2 33 LEU HG   H 25.703  17.431   8.360 1.00 . B B . 717 LEU HG   1 1 
        1  1230 2 2 33 LEU N    N 29.346  15.954   7.301 1.00 . B B . 717 LEU N    1 1 
        1  1231 2 2 33 LEU O    O 28.209  18.164   9.754 1.00 . B B . 717 LEU O    1 1 
        1  1232 2 2 34 LEU C    C 30.474  17.668  11.525 1.00 . B B . 718 LEU C    1 1 
        1  1233 2 2 34 LEU CA   C 29.535  16.465  11.460 1.00 . B B . 718 LEU CA   1 1 
        1  1234 2 2 34 LEU CB   C 30.216  15.251  12.115 1.00 . B B . 718 LEU CB   1 1 
        1  1235 2 2 34 LEU CD1  C 29.873  12.866  12.789 1.00 . B B . 718 LEU CD1  1 1 
        1  1236 2 2 34 LEU CD2  C 28.460  14.644  13.839 1.00 . B B . 718 LEU CD2  1 1 
        1  1237 2 2 34 LEU CG   C 29.170  14.205  12.541 1.00 . B B . 718 LEU CG   1 1 
        1  1238 2 2 34 LEU H    H 29.430  15.299   9.685 1.00 . B B . 718 LEU H    1 1 
        1  1239 2 2 34 LEU HA   H 28.634  16.699  12.002 1.00 . B B . 718 LEU HA   1 1 
        1  1240 2 2 34 LEU HB2  H 30.893  14.806  11.401 1.00 . B B . 718 LEU HB2  1 1 
        1  1241 2 2 34 LEU HB3  H 30.777  15.573  12.980 1.00 . B B . 718 LEU HB3  1 1 
        1  1242 2 2 34 LEU HD11 H 30.651  12.999  13.528 1.00 . B B . 718 LEU HD11 1 1 
        1  1243 2 2 34 LEU HD12 H 30.310  12.513  11.867 1.00 . B B . 718 LEU HD12 1 1 
        1  1244 2 2 34 LEU HD13 H 29.156  12.144  13.148 1.00 . B B . 718 LEU HD13 1 1 
        1  1245 2 2 34 LEU HD21 H 29.176  15.071  14.525 1.00 . B B . 718 LEU HD21 1 1 
        1  1246 2 2 34 LEU HD22 H 27.994  13.786  14.303 1.00 . B B . 718 LEU HD22 1 1 
        1  1247 2 2 34 LEU HD23 H 27.701  15.375  13.611 1.00 . B B . 718 LEU HD23 1 1 
        1  1248 2 2 34 LEU HG   H 28.440  14.085  11.753 1.00 . B B . 718 LEU HG   1 1 
        1  1249 2 2 34 LEU N    N 29.183  16.165  10.073 1.00 . B B . 718 LEU N    1 1 
        1  1250 2 2 34 LEU O    O 30.289  18.553  12.354 1.00 . B B . 718 LEU O    1 1 
        1  1251 2 2 35 ILE C    C 31.664  20.092  10.176 1.00 . B B . 719 ILE C    1 1 
        1  1252 2 2 35 ILE CA   C 32.399  18.831  10.640 1.00 . B B . 719 ILE CA   1 1 
        1  1253 2 2 35 ILE CB   C 33.646  18.508   9.753 1.00 . B B . 719 ILE CB   1 1 
        1  1254 2 2 35 ILE CD1  C 36.111  17.932   9.815 1.00 . B B . 719 ILE CD1  1 1 
        1  1255 2 2 35 ILE CG1  C 34.893  18.338  10.650 1.00 . B B . 719 ILE CG1  1 1 
        1  1256 2 2 35 ILE CG2  C 33.914  19.625   8.724 1.00 . B B . 719 ILE CG2  1 1 
        1  1257 2 2 35 ILE H    H 31.573  16.986   9.993 1.00 . B B . 719 ILE H    1 1 
        1  1258 2 2 35 ILE HA   H 32.721  18.998  11.661 1.00 . B B . 719 ILE HA   1 1 
        1  1259 2 2 35 ILE HB   H 33.467  17.582   9.224 1.00 . B B . 719 ILE HB   1 1 
        1  1260 2 2 35 ILE HD11 H 35.909  16.999   9.310 1.00 . B B . 719 ILE HD11 1 1 
        1  1261 2 2 35 ILE HD12 H 36.968  17.812  10.463 1.00 . B B . 719 ILE HD12 1 1 
        1  1262 2 2 35 ILE HD13 H 36.320  18.699   9.083 1.00 . B B . 719 ILE HD13 1 1 
        1  1263 2 2 35 ILE HG12 H 35.100  19.272  11.151 1.00 . B B . 719 ILE HG12 1 1 
        1  1264 2 2 35 ILE HG13 H 34.698  17.574  11.390 1.00 . B B . 719 ILE HG13 1 1 
        1  1265 2 2 35 ILE HG21 H 34.046  20.563   9.242 1.00 . B B . 719 ILE HG21 1 1 
        1  1266 2 2 35 ILE HG22 H 33.074  19.701   8.050 1.00 . B B . 719 ILE HG22 1 1 
        1  1267 2 2 35 ILE HG23 H 34.803  19.397   8.159 1.00 . B B . 719 ILE HG23 1 1 
        1  1268 2 2 35 ILE N    N 31.468  17.709  10.647 1.00 . B B . 719 ILE N    1 1 
        1  1269 2 2 35 ILE O    O 31.860  21.174  10.726 1.00 . B B . 719 ILE O    1 1 
        1  1270 2 2 36 THR C    C 29.215  21.678   9.747 1.00 . B B . 720 THR C    1 1 
        1  1271 2 2 36 THR CA   C 30.070  21.078   8.642 1.00 . B B . 720 THR CA   1 1 
        1  1272 2 2 36 THR CB   C 29.160  20.642   7.486 1.00 . B B . 720 THR CB   1 1 
        1  1273 2 2 36 THR CG2  C 28.584  21.880   6.793 1.00 . B B . 720 THR CG2  1 1 
        1  1274 2 2 36 THR H    H 30.700  19.056   8.753 1.00 . B B . 720 THR H    1 1 
        1  1275 2 2 36 THR HA   H 30.761  21.823   8.283 1.00 . B B . 720 THR HA   1 1 
        1  1276 2 2 36 THR HB   H 28.349  20.042   7.872 1.00 . B B . 720 THR HB   1 1 
        1  1277 2 2 36 THR HG1  H 30.535  19.341   7.040 1.00 . B B . 720 THR HG1  1 1 
        1  1278 2 2 36 THR HG21 H 29.373  22.402   6.272 1.00 . B B . 720 THR HG21 1 1 
        1  1279 2 2 36 THR HG22 H 28.146  22.536   7.532 1.00 . B B . 720 THR HG22 1 1 
        1  1280 2 2 36 THR HG23 H 27.824  21.578   6.088 1.00 . B B . 720 THR HG23 1 1 
        1  1281 2 2 36 THR N    N 30.819  19.940   9.158 1.00 . B B . 720 THR N    1 1 
        1  1282 2 2 36 THR O    O 29.174  22.894   9.918 1.00 . B B . 720 THR O    1 1 
        1  1283 2 2 36 THR OG1  O 29.911  19.882   6.552 1.00 . B B . 720 THR OG1  1 1 
        1  1284 2 2 37 ILE C    C 28.563  22.040  12.627 1.00 . B B . 721 ILE C    1 1 
        1  1285 2 2 37 ILE CA   C 27.708  21.316  11.591 1.00 . B B . 721 ILE CA   1 1 
        1  1286 2 2 37 ILE CB   C 26.955  20.149  12.241 1.00 . B B . 721 ILE CB   1 1 
        1  1287 2 2 37 ILE CD1  C 25.372  18.268  11.749 1.00 . B B . 721 ILE CD1  1 1 
        1  1288 2 2 37 ILE CG1  C 25.911  19.614  11.256 1.00 . B B . 721 ILE CG1  1 1 
        1  1289 2 2 37 ILE CG2  C 26.251  20.622  13.516 1.00 . B B . 721 ILE CG2  1 1 
        1  1290 2 2 37 ILE H    H 28.610  19.863  10.342 1.00 . B B . 721 ILE H    1 1 
        1  1291 2 2 37 ILE HA   H 26.987  22.011  11.187 1.00 . B B . 721 ILE HA   1 1 
        1  1292 2 2 37 ILE HB   H 27.656  19.364  12.487 1.00 . B B . 721 ILE HB   1 1 
        1  1293 2 2 37 ILE HD11 H 24.772  18.423  12.633 1.00 . B B . 721 ILE HD11 1 1 
        1  1294 2 2 37 ILE HD12 H 26.197  17.611  11.983 1.00 . B B . 721 ILE HD12 1 1 
        1  1295 2 2 37 ILE HD13 H 24.764  17.820  10.976 1.00 . B B . 721 ILE HD13 1 1 
        1  1296 2 2 37 ILE HG12 H 25.097  20.319  11.181 1.00 . B B . 721 ILE HG12 1 1 
        1  1297 2 2 37 ILE HG13 H 26.362  19.485  10.285 1.00 . B B . 721 ILE HG13 1 1 
        1  1298 2 2 37 ILE HG21 H 26.981  20.767  14.298 1.00 . B B . 721 ILE HG21 1 1 
        1  1299 2 2 37 ILE HG22 H 25.533  19.877  13.827 1.00 . B B . 721 ILE HG22 1 1 
        1  1300 2 2 37 ILE HG23 H 25.741  21.553  13.320 1.00 . B B . 721 ILE HG23 1 1 
        1  1301 2 2 37 ILE N    N 28.544  20.826  10.510 1.00 . B B . 721 ILE N    1 1 
        1  1302 2 2 37 ILE O    O 28.228  23.141  13.040 1.00 . B B . 721 ILE O    1 1 
        1  1303 2 2 38 HIS C    C 31.159  23.356  13.422 1.00 . B B . 722 HIS C    1 1 
        1  1304 2 2 38 HIS CA   C 30.563  22.070  13.999 1.00 . B B . 722 HIS CA   1 1 
        1  1305 2 2 38 HIS CB   C 31.690  21.105  14.401 1.00 . B B . 722 HIS CB   1 1 
        1  1306 2 2 38 HIS CD2  C 31.184  19.995  16.737 1.00 . B B . 722 HIS CD2  1 1 
        1  1307 2 2 38 HIS CE1  C 30.203  18.197  16.030 1.00 . B B . 722 HIS CE1  1 1 
        1  1308 2 2 38 HIS CG   C 31.165  20.067  15.364 1.00 . B B . 722 HIS CG   1 1 
        1  1309 2 2 38 HIS H    H 29.921  20.565  12.644 1.00 . B B . 722 HIS H    1 1 
        1  1310 2 2 38 HIS HA   H 29.989  22.321  14.879 1.00 . B B . 722 HIS HA   1 1 
        1  1311 2 2 38 HIS HB2  H 32.071  20.614  13.519 1.00 . B B . 722 HIS HB2  1 1 
        1  1312 2 2 38 HIS HB3  H 32.488  21.661  14.874 1.00 . B B . 722 HIS HB3  1 1 
        1  1313 2 2 38 HIS HD2  H 31.603  20.742  17.393 1.00 . B B . 722 HIS HD2  1 1 
        1  1314 2 2 38 HIS HE1  H 29.699  17.241  16.001 1.00 . B B . 722 HIS HE1  1 1 
        1  1315 2 2 38 HIS HE2  H 30.446  18.501  18.074 1.00 . B B . 722 HIS HE2  1 1 
        1  1316 2 2 38 HIS N    N 29.681  21.438  13.021 1.00 . B B . 722 HIS N    1 1 
        1  1317 2 2 38 HIS ND1  N 30.536  18.909  14.936 1.00 . B B . 722 HIS ND1  1 1 
        1  1318 2 2 38 HIS NE2  N 30.573  18.815  17.154 1.00 . B B . 722 HIS NE2  1 1 
        1  1319 2 2 38 HIS O    O 31.239  24.374  14.109 1.00 . B B . 722 HIS O    1 1 
        1  1320 2 2 39 ASP C    C 31.086  25.566  11.338 1.00 . B B . 723 ASP C    1 1 
        1  1321 2 2 39 ASP CA   C 32.150  24.477  11.502 1.00 . B B . 723 ASP CA   1 1 
        1  1322 2 2 39 ASP CB   C 32.721  24.073  10.135 1.00 . B B . 723 ASP CB   1 1 
        1  1323 2 2 39 ASP CG   C 33.817  25.034   9.691 1.00 . B B . 723 ASP CG   1 1 
        1  1324 2 2 39 ASP H    H 31.483  22.468  11.657 1.00 . B B . 723 ASP H    1 1 
        1  1325 2 2 39 ASP HA   H 32.942  24.860  12.125 1.00 . B B . 723 ASP HA   1 1 
        1  1326 2 2 39 ASP HB2  H 33.140  23.082  10.204 1.00 . B B . 723 ASP HB2  1 1 
        1  1327 2 2 39 ASP HB3  H 31.933  24.078   9.399 1.00 . B B . 723 ASP HB3  1 1 
        1  1328 2 2 39 ASP N    N 31.572  23.305  12.157 1.00 . B B . 723 ASP N    1 1 
        1  1329 2 2 39 ASP O    O 31.363  26.753  11.496 1.00 . B B . 723 ASP O    1 1 
        1  1330 2 2 39 ASP OD1  O 34.411  25.679  10.543 1.00 . B B . 723 ASP OD1  1 1 
        1  1331 2 2 39 ASP OD2  O 34.072  25.093   8.500 1.00 . B B . 723 ASP OD2  1 1 
        1  1332 2 2 40 ARG C    C 28.314  26.662  12.186 1.00 . B B . 724 ARG C    1 1 
        1  1333 2 2 40 ARG CA   C 28.745  26.071  10.839 1.00 . B B . 724 ARG CA   1 1 
        1  1334 2 2 40 ARG CB   C 27.568  25.318  10.201 1.00 . B B . 724 ARG CB   1 1 
        1  1335 2 2 40 ARG CD   C 25.233  25.476   9.329 1.00 . B B . 724 ARG CD   1 1 
        1  1336 2 2 40 ARG CG   C 26.398  26.272   9.930 1.00 . B B . 724 ARG CG   1 1 
        1  1337 2 2 40 ARG CZ   C 23.319  26.881   9.842 1.00 . B B . 724 ARG CZ   1 1 
        1  1338 2 2 40 ARG H    H 29.706  24.187  10.906 1.00 . B B . 724 ARG H    1 1 
        1  1339 2 2 40 ARG HA   H 29.050  26.871  10.180 1.00 . B B . 724 ARG HA   1 1 
        1  1340 2 2 40 ARG HB2  H 27.892  24.876   9.270 1.00 . B B . 724 ARG HB2  1 1 
        1  1341 2 2 40 ARG HB3  H 27.243  24.538  10.872 1.00 . B B . 724 ARG HB3  1 1 
        1  1342 2 2 40 ARG HD2  H 25.577  24.936   8.461 1.00 . B B . 724 ARG HD2  1 1 
        1  1343 2 2 40 ARG HD3  H 24.868  24.771  10.064 1.00 . B B . 724 ARG HD3  1 1 
        1  1344 2 2 40 ARG HE   H 24.024  26.595   7.990 1.00 . B B . 724 ARG HE   1 1 
        1  1345 2 2 40 ARG HG2  H 26.082  26.731  10.854 1.00 . B B . 724 ARG HG2  1 1 
        1  1346 2 2 40 ARG HG3  H 26.707  27.035   9.232 1.00 . B B . 724 ARG HG3  1 1 
        1  1347 2 2 40 ARG HH11 H 24.194  25.946  11.379 1.00 . B B . 724 ARG HH11 1 1 
        1  1348 2 2 40 ARG HH12 H 22.848  26.956  11.785 1.00 . B B . 724 ARG HH12 1 1 
        1  1349 2 2 40 ARG HH21 H 22.238  27.913   8.508 1.00 . B B . 724 ARG HH21 1 1 
        1  1350 2 2 40 ARG HH22 H 21.739  28.072  10.159 1.00 . B B . 724 ARG HH22 1 1 
        1  1351 2 2 40 ARG N    N 29.865  25.144  11.017 1.00 . B B . 724 ARG N    1 1 
        1  1352 2 2 40 ARG NE   N 24.146  26.369   8.935 1.00 . B B . 724 ARG NE   1 1 
        1  1353 2 2 40 ARG NH1  N 23.466  26.572  11.100 1.00 . B B . 724 ARG NH1  1 1 
        1  1354 2 2 40 ARG NH2  N 22.358  27.686   9.474 1.00 . B B . 724 ARG NH2  1 1 
        1  1355 2 2 40 ARG O    O 28.010  27.848  12.297 1.00 . B B . 724 ARG O    1 1 
        1  1356 2 2 41 LYS C    C 28.801  27.204  15.185 1.00 . B B . 725 LYS C    1 1 
        1  1357 2 2 41 LYS CA   C 27.850  26.171  14.550 1.00 . B B . 725 LYS CA   1 1 
        1  1358 2 2 41 LYS CB   C 27.827  24.888  15.396 1.00 . B B . 725 LYS CB   1 1 
        1  1359 2 2 41 LYS CD   C 27.618  24.009  17.719 1.00 . B B . 725 LYS CD   1 1 
        1  1360 2 2 41 LYS CE   C 26.822  24.043  19.019 1.00 . B B . 725 LYS CE   1 1 
        1  1361 2 2 41 LYS CG   C 27.103  25.073  16.745 1.00 . B B . 725 LYS CG   1 1 
        1  1362 2 2 41 LYS H    H 28.507  24.866  13.021 1.00 . B B . 725 LYS H    1 1 
        1  1363 2 2 41 LYS HA   H 26.853  26.581  14.512 1.00 . B B . 725 LYS HA   1 1 
        1  1364 2 2 41 LYS HB2  H 27.307  24.123  14.842 1.00 . B B . 725 LYS HB2  1 1 
        1  1365 2 2 41 LYS HB3  H 28.844  24.568  15.568 1.00 . B B . 725 LYS HB3  1 1 
        1  1366 2 2 41 LYS HD2  H 27.532  23.032  17.267 1.00 . B B . 725 LYS HD2  1 1 
        1  1367 2 2 41 LYS HD3  H 28.659  24.209  17.938 1.00 . B B . 725 LYS HD3  1 1 
        1  1368 2 2 41 LYS HE2  H 26.964  24.997  19.504 1.00 . B B . 725 LYS HE2  1 1 
        1  1369 2 2 41 LYS HE3  H 25.774  23.895  18.807 1.00 . B B . 725 LYS HE3  1 1 
        1  1370 2 2 41 LYS HG2  H 27.285  26.053  17.145 1.00 . B B . 725 LYS HG2  1 1 
        1  1371 2 2 41 LYS HG3  H 26.040  24.936  16.606 1.00 . B B . 725 LYS HG3  1 1 
        1  1372 2 2 41 LYS HZ1  H 27.845  22.261  19.345 1.00 . B B . 725 LYS HZ1  1 1 
        1  1373 2 2 41 LYS HZ2  H 26.501  22.483  20.359 1.00 . B B . 725 LYS HZ2  1 1 
        1  1374 2 2 41 LYS HZ3  H 27.933  23.353  20.640 1.00 . B B . 725 LYS HZ3  1 1 
        1  1375 2 2 41 LYS N    N 28.269  25.798  13.195 1.00 . B B . 725 LYS N    1 1 
        1  1376 2 2 41 LYS NZ   N 27.312  22.954  19.909 1.00 . B B . 725 LYS NZ   1 1 
        1  1377 2 2 41 LYS O    O 28.694  27.515  16.367 1.00 . B B . 725 LYS O    1 1 
        1  1378 2 2 42 GLU C    C 29.828  29.903  15.594 1.00 . B B . 726 GLU C    1 1 
        1  1379 2 2 42 GLU CA   C 30.633  28.757  14.987 1.00 . B B . 726 GLU CA   1 1 
        1  1380 2 2 42 GLU CB   C 31.611  29.296  13.931 1.00 . B B . 726 GLU CB   1 1 
        1  1381 2 2 42 GLU CD   C 33.677  28.784  12.612 1.00 . B B . 726 GLU CD   1 1 
        1  1382 2 2 42 GLU CG   C 32.761  28.304  13.733 1.00 . B B . 726 GLU CG   1 1 
        1  1383 2 2 42 GLU H    H 29.792  27.512  13.466 1.00 . B B . 726 GLU H    1 1 
        1  1384 2 2 42 GLU HA   H 31.199  28.286  15.779 1.00 . B B . 726 GLU HA   1 1 
        1  1385 2 2 42 GLU HB2  H 31.088  29.432  12.996 1.00 . B B . 726 GLU HB2  1 1 
        1  1386 2 2 42 GLU HB3  H 32.013  30.244  14.259 1.00 . B B . 726 GLU HB3  1 1 
        1  1387 2 2 42 GLU HG2  H 33.329  28.230  14.649 1.00 . B B . 726 GLU HG2  1 1 
        1  1388 2 2 42 GLU HG3  H 32.364  27.334  13.484 1.00 . B B . 726 GLU HG3  1 1 
        1  1389 2 2 42 GLU N    N 29.725  27.759  14.412 1.00 . B B . 726 GLU N    1 1 
        1  1390 2 2 42 GLU O    O 30.215  30.473  16.614 1.00 . B B . 726 GLU O    1 1 
        1  1391 2 2 42 GLU OE1  O 33.424  29.855  12.085 1.00 . B B . 726 GLU OE1  1 1 
        1  1392 2 2 42 GLU OE2  O 34.620  28.076  12.299 1.00 . B B . 726 GLU OE2  1 1 
        1  1393 2 2 43 PHE C    C 26.403  30.739  15.648 1.00 . B B . 727 PHE C    1 1 
        1  1394 2 2 43 PHE CA   C 27.817  31.291  15.456 1.00 . B B . 727 PHE CA   1 1 
        1  1395 2 2 43 PHE CB   C 27.804  32.463  14.446 1.00 . B B . 727 PHE CB   1 1 
        1  1396 2 2 43 PHE CD1  C 30.172  33.269  14.822 1.00 . B B . 727 PHE CD1  1 1 
        1  1397 2 2 43 PHE CD2  C 28.339  34.786  15.297 1.00 . B B . 727 PHE CD2  1 1 
        1  1398 2 2 43 PHE CE1  C 31.086  34.256  15.210 1.00 . B B . 727 PHE CE1  1 1 
        1  1399 2 2 43 PHE CE2  C 29.254  35.772  15.683 1.00 . B B . 727 PHE CE2  1 1 
        1  1400 2 2 43 PHE CG   C 28.797  33.534  14.863 1.00 . B B . 727 PHE CG   1 1 
        1  1401 2 2 43 PHE CZ   C 30.627  35.506  15.642 1.00 . B B . 727 PHE CZ   1 1 
        1  1402 2 2 43 PHE H    H 28.438  29.721  14.168 1.00 . B B . 727 PHE H    1 1 
        1  1403 2 2 43 PHE HA   H 28.176  31.645  16.416 1.00 . B B . 727 PHE HA   1 1 
        1  1404 2 2 43 PHE HB2  H 28.076  32.091  13.469 1.00 . B B . 727 PHE HB2  1 1 
        1  1405 2 2 43 PHE HB3  H 26.813  32.896  14.395 1.00 . B B . 727 PHE HB3  1 1 
        1  1406 2 2 43 PHE HD1  H 30.526  32.305  14.488 1.00 . B B . 727 PHE HD1  1 1 
        1  1407 2 2 43 PHE HD2  H 27.279  34.993  15.328 1.00 . B B . 727 PHE HD2  1 1 
        1  1408 2 2 43 PHE HE1  H 32.146  34.052  15.178 1.00 . B B . 727 PHE HE1  1 1 
        1  1409 2 2 43 PHE HE2  H 28.900  36.736  16.017 1.00 . B B . 727 PHE HE2  1 1 
        1  1410 2 2 43 PHE HZ   H 31.333  36.267  15.943 1.00 . B B . 727 PHE HZ   1 1 
        1  1411 2 2 43 PHE N    N 28.696  30.223  14.969 1.00 . B B . 727 PHE N    1 1 
        1  1412 2 2 43 PHE O    O 25.924  30.770  16.769 1.00 . B B . 727 PHE O    1 1 
        1  1413 2 2 43 PHE OXT  O 25.827  30.289  14.672 1.00 . B B . 727 PHE OXT  1 1 
        2  1414 1 1  1 GLY C    C 34.122 -39.441   0.788 1.00 . A A . 957 GLY C    1 1 
        2  1415 1 1  1 GLY CA   C 35.178 -39.860   1.804 1.00 . A A . 957 GLY CA   1 1 
        2  1416 1 1  1 GLY H1   H 36.687 -41.265   1.507 1.00 . A A . 957 GLY H1   1 1 
        2  1417 1 1  1 GLY H2   H 35.305 -41.519   0.551 1.00 . A A . 957 GLY H2   1 1 
        2  1418 1 1  1 GLY H3   H 35.279 -41.901   2.208 1.00 . A A . 957 GLY H3   1 1 
        2  1419 1 1  1 GLY HA2  H 34.752 -39.840   2.797 1.00 . A A . 957 GLY HA2  1 1 
        2  1420 1 1  1 GLY HA3  H 36.012 -39.177   1.755 1.00 . A A . 957 GLY HA3  1 1 
        2  1421 1 1  1 GLY N    N 35.648 -41.240   1.494 1.00 . A A . 957 GLY N    1 1 
        2  1422 1 1  1 GLY O    O 34.382 -39.415  -0.416 1.00 . A A . 957 GLY O    1 1 
        2  1423 1 1  2 ALA C    C 32.163 -37.353  -0.247 1.00 . A A . 958 ALA C    1 1 
        2  1424 1 1  2 ALA CA   C 31.843 -38.695   0.403 1.00 . A A . 958 ALA CA   1 1 
        2  1425 1 1  2 ALA CB   C 30.544 -38.582   1.201 1.00 . A A . 958 ALA CB   1 1 
        2  1426 1 1  2 ALA H    H 32.784 -39.151   2.247 1.00 . A A . 958 ALA H    1 1 
        2  1427 1 1  2 ALA HA   H 31.713 -39.437  -0.371 1.00 . A A . 958 ALA HA   1 1 
        2  1428 1 1  2 ALA HB1  H 30.775 -38.487   2.252 1.00 . A A . 958 ALA HB1  1 1 
        2  1429 1 1  2 ALA HB2  H 29.946 -39.466   1.043 1.00 . A A . 958 ALA HB2  1 1 
        2  1430 1 1  2 ALA HB3  H 29.995 -37.712   0.873 1.00 . A A . 958 ALA HB3  1 1 
        2  1431 1 1  2 ALA N    N 32.933 -39.112   1.279 1.00 . A A . 958 ALA N    1 1 
        2  1432 1 1  2 ALA O    O 32.761 -36.477   0.378 1.00 . A A . 958 ALA O    1 1 
        2  1433 1 1  3 LEU C    C 30.697 -35.211  -2.468 1.00 . A A . 959 LEU C    1 1 
        2  1434 1 1  3 LEU CA   C 32.004 -35.961  -2.238 1.00 . A A . 959 LEU CA   1 1 
        2  1435 1 1  3 LEU CB   C 32.656 -36.275  -3.588 1.00 . A A . 959 LEU CB   1 1 
        2  1436 1 1  3 LEU CD1  C 34.589 -37.383  -4.723 1.00 . A A . 959 LEU CD1  1 1 
        2  1437 1 1  3 LEU CD2  C 34.956 -36.137  -2.592 1.00 . A A . 959 LEU CD2  1 1 
        2  1438 1 1  3 LEU CG   C 33.977 -37.022  -3.368 1.00 . A A . 959 LEU CG   1 1 
        2  1439 1 1  3 LEU H    H 31.287 -37.935  -1.951 1.00 . A A . 959 LEU H    1 1 
        2  1440 1 1  3 LEU HA   H 32.670 -35.336  -1.664 1.00 . A A . 959 LEU HA   1 1 
        2  1441 1 1  3 LEU HB2  H 31.989 -36.890  -4.173 1.00 . A A . 959 LEU HB2  1 1 
        2  1442 1 1  3 LEU HB3  H 32.850 -35.353  -4.117 1.00 . A A . 959 LEU HB3  1 1 
        2  1443 1 1  3 LEU HD11 H 34.631 -36.501  -5.345 1.00 . A A . 959 LEU HD11 1 1 
        2  1444 1 1  3 LEU HD12 H 33.980 -38.134  -5.204 1.00 . A A . 959 LEU HD12 1 1 
        2  1445 1 1  3 LEU HD13 H 35.586 -37.769  -4.576 1.00 . A A . 959 LEU HD13 1 1 
        2  1446 1 1  3 LEU HD21 H 34.781 -35.100  -2.838 1.00 . A A . 959 LEU HD21 1 1 
        2  1447 1 1  3 LEU HD22 H 35.969 -36.403  -2.856 1.00 . A A . 959 LEU HD22 1 1 
        2  1448 1 1  3 LEU HD23 H 34.811 -36.284  -1.531 1.00 . A A . 959 LEU HD23 1 1 
        2  1449 1 1  3 LEU HG   H 33.786 -37.927  -2.809 1.00 . A A . 959 LEU HG   1 1 
        2  1450 1 1  3 LEU N    N 31.759 -37.201  -1.505 1.00 . A A . 959 LEU N    1 1 
        2  1451 1 1  3 LEU O    O 29.711 -35.792  -2.923 1.00 . A A . 959 LEU O    1 1 
        2  1452 1 1  4 GLU C    C 29.785 -31.958  -3.305 1.00 . A A . 960 GLU C    1 1 
        2  1453 1 1  4 GLU CA   C 29.510 -33.089  -2.320 1.00 . A A . 960 GLU CA   1 1 
        2  1454 1 1  4 GLU CB   C 29.087 -32.501  -0.972 1.00 . A A . 960 GLU CB   1 1 
        2  1455 1 1  4 GLU CD   C 28.248 -33.061   1.318 1.00 . A A . 960 GLU CD   1 1 
        2  1456 1 1  4 GLU CG   C 28.590 -33.622  -0.059 1.00 . A A . 960 GLU CG   1 1 
        2  1457 1 1  4 GLU H    H 31.517 -33.516  -1.788 1.00 . A A . 960 GLU H    1 1 
        2  1458 1 1  4 GLU HA   H 28.705 -33.698  -2.701 1.00 . A A . 960 GLU HA   1 1 
        2  1459 1 1  4 GLU HB2  H 29.932 -32.008  -0.513 1.00 . A A . 960 GLU HB2  1 1 
        2  1460 1 1  4 GLU HB3  H 28.293 -31.785  -1.125 1.00 . A A . 960 GLU HB3  1 1 
        2  1461 1 1  4 GLU HG2  H 27.709 -34.074  -0.491 1.00 . A A . 960 GLU HG2  1 1 
        2  1462 1 1  4 GLU HG3  H 29.363 -34.370   0.043 1.00 . A A . 960 GLU HG3  1 1 
        2  1463 1 1  4 GLU N    N 30.699 -33.919  -2.148 1.00 . A A . 960 GLU N    1 1 
        2  1464 1 1  4 GLU O    O 30.799 -31.269  -3.207 1.00 . A A . 960 GLU O    1 1 
        2  1465 1 1  4 GLU OE1  O 28.385 -31.862   1.497 1.00 . A A . 960 GLU OE1  1 1 
        2  1466 1 1  4 GLU OE2  O 27.854 -33.839   2.171 1.00 . A A . 960 GLU OE2  1 1 
        2  1467 1 1  5 GLU C    C 28.976 -29.348  -4.590 1.00 . A A . 961 GLU C    1 1 
        2  1468 1 1  5 GLU CA   C 29.027 -30.721  -5.254 1.00 . A A . 961 GLU CA   1 1 
        2  1469 1 1  5 GLU CB   C 27.916 -30.832  -6.302 1.00 . A A . 961 GLU CB   1 1 
        2  1470 1 1  5 GLU CD   C 27.053 -29.921  -8.467 1.00 . A A . 961 GLU CD   1 1 
        2  1471 1 1  5 GLU CG   C 28.127 -29.780  -7.394 1.00 . A A . 961 GLU CG   1 1 
        2  1472 1 1  5 GLU H    H 28.084 -32.352  -4.284 1.00 . A A . 961 GLU H    1 1 
        2  1473 1 1  5 GLU HA   H 29.982 -30.839  -5.742 1.00 . A A . 961 GLU HA   1 1 
        2  1474 1 1  5 GLU HB2  H 27.937 -31.818  -6.744 1.00 . A A . 961 GLU HB2  1 1 
        2  1475 1 1  5 GLU HB3  H 26.959 -30.670  -5.830 1.00 . A A . 961 GLU HB3  1 1 
        2  1476 1 1  5 GLU HG2  H 28.069 -28.793  -6.960 1.00 . A A . 961 GLU HG2  1 1 
        2  1477 1 1  5 GLU HG3  H 29.099 -29.918  -7.842 1.00 . A A . 961 GLU HG3  1 1 
        2  1478 1 1  5 GLU N    N 28.873 -31.773  -4.255 1.00 . A A . 961 GLU N    1 1 
        2  1479 1 1  5 GLU O    O 28.160 -29.109  -3.699 1.00 . A A . 961 GLU O    1 1 
        2  1480 1 1  5 GLU OE1  O 26.392 -30.947  -8.484 1.00 . A A . 961 GLU OE1  1 1 
        2  1481 1 1  5 GLU OE2  O 26.906 -29.003  -9.256 1.00 . A A . 961 GLU OE2  1 1 
        2  1482 1 1  6 ARG C    C 29.879 -26.059  -5.591 1.00 . A A . 962 ARG C    1 1 
        2  1483 1 1  6 ARG CA   C 29.906 -27.101  -4.476 1.00 . A A . 962 ARG CA   1 1 
        2  1484 1 1  6 ARG CB   C 31.180 -26.928  -3.644 1.00 . A A . 962 ARG CB   1 1 
        2  1485 1 1  6 ARG CD   C 32.380 -27.654  -1.577 1.00 . A A . 962 ARG CD   1 1 
        2  1486 1 1  6 ARG CG   C 31.092 -27.796  -2.388 1.00 . A A . 962 ARG CG   1 1 
        2  1487 1 1  6 ARG CZ   C 31.836 -28.012   0.768 1.00 . A A . 962 ARG CZ   1 1 
        2  1488 1 1  6 ARG H    H 30.480 -28.700  -5.743 1.00 . A A . 962 ARG H    1 1 
        2  1489 1 1  6 ARG HA   H 29.050 -26.950  -3.835 1.00 . A A . 962 ARG HA   1 1 
        2  1490 1 1  6 ARG HB2  H 32.036 -27.229  -4.232 1.00 . A A . 962 ARG HB2  1 1 
        2  1491 1 1  6 ARG HB3  H 31.284 -25.893  -3.357 1.00 . A A . 962 ARG HB3  1 1 
        2  1492 1 1  6 ARG HD2  H 33.218 -27.967  -2.182 1.00 . A A . 962 ARG HD2  1 1 
        2  1493 1 1  6 ARG HD3  H 32.513 -26.620  -1.294 1.00 . A A . 962 ARG HD3  1 1 
        2  1494 1 1  6 ARG HE   H 32.642 -29.408  -0.418 1.00 . A A . 962 ARG HE   1 1 
        2  1495 1 1  6 ARG HG2  H 30.250 -27.477  -1.789 1.00 . A A . 962 ARG HG2  1 1 
        2  1496 1 1  6 ARG HG3  H 30.960 -28.830  -2.672 1.00 . A A . 962 ARG HG3  1 1 
        2  1497 1 1  6 ARG HH11 H 31.398 -26.203   0.030 1.00 . A A . 962 ARG HH11 1 1 
        2  1498 1 1  6 ARG HH12 H 31.025 -26.439   1.704 1.00 . A A . 962 ARG HH12 1 1 
        2  1499 1 1  6 ARG HH21 H 32.150 -29.715   1.772 1.00 . A A . 962 ARG HH21 1 1 
        2  1500 1 1  6 ARG HH22 H 31.449 -28.424   2.689 1.00 . A A . 962 ARG HH22 1 1 
        2  1501 1 1  6 ARG N    N 29.854 -28.450  -5.032 1.00 . A A . 962 ARG N    1 1 
        2  1502 1 1  6 ARG NE   N 32.318 -28.485  -0.378 1.00 . A A . 962 ARG NE   1 1 
        2  1503 1 1  6 ARG NH1  N 31.385 -26.789   0.838 1.00 . A A . 962 ARG NH1  1 1 
        2  1504 1 1  6 ARG NH2  N 31.809 -28.776   1.826 1.00 . A A . 962 ARG NH2  1 1 
        2  1505 1 1  6 ARG O    O 30.406 -26.286  -6.679 1.00 . A A . 962 ARG O    1 1 
        2  1506 1 1  7 ALA C    C 29.153 -22.485  -5.601 1.00 . A A . 963 ALA C    1 1 
        2  1507 1 1  7 ALA CA   C 29.169 -23.844  -6.293 1.00 . A A . 963 ALA CA   1 1 
        2  1508 1 1  7 ALA CB   C 27.897 -24.009  -7.128 1.00 . A A . 963 ALA CB   1 1 
        2  1509 1 1  7 ALA H    H 28.859 -24.792  -4.423 1.00 . A A . 963 ALA H    1 1 
        2  1510 1 1  7 ALA HA   H 30.026 -23.896  -6.948 1.00 . A A . 963 ALA HA   1 1 
        2  1511 1 1  7 ALA HB1  H 28.031 -23.527  -8.085 1.00 . A A . 963 ALA HB1  1 1 
        2  1512 1 1  7 ALA HB2  H 27.065 -23.557  -6.610 1.00 . A A . 963 ALA HB2  1 1 
        2  1513 1 1  7 ALA HB3  H 27.701 -25.060  -7.280 1.00 . A A . 963 ALA HB3  1 1 
        2  1514 1 1  7 ALA N    N 29.261 -24.917  -5.309 1.00 . A A . 963 ALA N    1 1 
        2  1515 1 1  7 ALA O    O 28.707 -22.364  -4.460 1.00 . A A . 963 ALA O    1 1 
        2  1516 1 1  8 ILE C    C 30.277 -20.152  -4.328 1.00 . A A . 964 ILE C    1 1 
        2  1517 1 1  8 ILE CA   C 29.683 -20.119  -5.733 1.00 . A A . 964 ILE CA   1 1 
        2  1518 1 1  8 ILE CB   C 28.271 -19.536  -5.677 1.00 . A A . 964 ILE CB   1 1 
        2  1519 1 1  8 ILE CD1  C 28.387 -19.522  -8.181 1.00 . A A . 964 ILE CD1  1 1 
        2  1520 1 1  8 ILE CG1  C 27.522 -19.879  -6.969 1.00 . A A . 964 ILE CG1  1 1 
        2  1521 1 1  8 ILE CG2  C 28.350 -18.016  -5.520 1.00 . A A . 964 ILE CG2  1 1 
        2  1522 1 1  8 ILE H    H 29.989 -21.618  -7.201 1.00 . A A . 964 ILE H    1 1 
        2  1523 1 1  8 ILE HA   H 30.298 -19.491  -6.361 1.00 . A A . 964 ILE HA   1 1 
        2  1524 1 1  8 ILE HB   H 27.743 -19.955  -4.833 1.00 . A A . 964 ILE HB   1 1 
        2  1525 1 1  8 ILE HD11 H 29.131 -20.289  -8.331 1.00 . A A . 964 ILE HD11 1 1 
        2  1526 1 1  8 ILE HD12 H 28.876 -18.575  -8.009 1.00 . A A . 964 ILE HD12 1 1 
        2  1527 1 1  8 ILE HD13 H 27.763 -19.450  -9.059 1.00 . A A . 964 ILE HD13 1 1 
        2  1528 1 1  8 ILE HG12 H 27.299 -20.936  -6.984 1.00 . A A . 964 ILE HG12 1 1 
        2  1529 1 1  8 ILE HG13 H 26.600 -19.317  -7.010 1.00 . A A . 964 ILE HG13 1 1 
        2  1530 1 1  8 ILE HG21 H 27.383 -17.633  -5.229 1.00 . A A . 964 ILE HG21 1 1 
        2  1531 1 1  8 ILE HG22 H 28.644 -17.572  -6.460 1.00 . A A . 964 ILE HG22 1 1 
        2  1532 1 1  8 ILE HG23 H 29.077 -17.770  -4.761 1.00 . A A . 964 ILE HG23 1 1 
        2  1533 1 1  8 ILE N    N 29.645 -21.464  -6.296 1.00 . A A . 964 ILE N    1 1 
        2  1534 1 1  8 ILE O    O 29.565 -19.988  -3.337 1.00 . A A . 964 ILE O    1 1 
        2  1535 1 1  9 PRO C    C 32.156 -19.139  -2.117 1.00 . A A . 965 PRO C    1 1 
        2  1536 1 1  9 PRO CA   C 32.268 -20.439  -2.916 1.00 . A A . 965 PRO CA   1 1 
        2  1537 1 1  9 PRO CB   C 33.730 -20.717  -3.288 1.00 . A A . 965 PRO CB   1 1 
        2  1538 1 1  9 PRO CD   C 32.472 -20.589  -5.359 1.00 . A A . 965 PRO CD   1 1 
        2  1539 1 1  9 PRO CG   C 33.716 -21.189  -4.707 1.00 . A A . 965 PRO CG   1 1 
        2  1540 1 1  9 PRO HA   H 31.887 -21.263  -2.334 1.00 . A A . 965 PRO HA   1 1 
        2  1541 1 1  9 PRO HB2  H 34.316 -19.813  -3.198 1.00 . A A . 965 PRO HB2  1 1 
        2  1542 1 1  9 PRO HB3  H 34.135 -21.487  -2.651 1.00 . A A . 965 PRO HB3  1 1 
        2  1543 1 1  9 PRO HD2  H 32.710 -19.656  -5.849 1.00 . A A . 965 PRO HD2  1 1 
        2  1544 1 1  9 PRO HD3  H 32.037 -21.286  -6.057 1.00 . A A . 965 PRO HD3  1 1 
        2  1545 1 1  9 PRO HG2  H 34.606 -20.848  -5.217 1.00 . A A . 965 PRO HG2  1 1 
        2  1546 1 1  9 PRO HG3  H 33.658 -22.265  -4.738 1.00 . A A . 965 PRO HG3  1 1 
        2  1547 1 1  9 PRO N    N 31.561 -20.371  -4.229 1.00 . A A . 965 PRO N    1 1 
        2  1548 1 1  9 PRO O    O 32.182 -18.039  -2.673 1.00 . A A . 965 PRO O    1 1 
        2  1549 1 1 10 ILE C    C 33.211 -17.343   0.139 1.00 . A A . 966 ILE C    1 1 
        2  1550 1 1 10 ILE CA   C 31.918 -18.153   0.104 1.00 . A A . 966 ILE CA   1 1 
        2  1551 1 1 10 ILE CB   C 31.587 -18.646   1.516 1.00 . A A . 966 ILE CB   1 1 
        2  1552 1 1 10 ILE CD1  C 29.141 -18.780   0.877 1.00 . A A . 966 ILE CD1  1 1 
        2  1553 1 1 10 ILE CG1  C 30.336 -19.540   1.473 1.00 . A A . 966 ILE CG1  1 1 
        2  1554 1 1 10 ILE CG2  C 31.355 -17.454   2.451 1.00 . A A . 966 ILE CG2  1 1 
        2  1555 1 1 10 ILE H    H 32.028 -20.197  -0.429 1.00 . A A . 966 ILE H    1 1 
        2  1556 1 1 10 ILE HA   H 31.119 -17.515  -0.239 1.00 . A A . 966 ILE HA   1 1 
        2  1557 1 1 10 ILE HB   H 32.422 -19.224   1.888 1.00 . A A . 966 ILE HB   1 1 
        2  1558 1 1 10 ILE HD11 H 29.163 -17.748   1.187 1.00 . A A . 966 ILE HD11 1 1 
        2  1559 1 1 10 ILE HD12 H 28.222 -19.235   1.218 1.00 . A A . 966 ILE HD12 1 1 
        2  1560 1 1 10 ILE HD13 H 29.185 -18.833  -0.201 1.00 . A A . 966 ILE HD13 1 1 
        2  1561 1 1 10 ILE HG12 H 30.542 -20.410   0.866 1.00 . A A . 966 ILE HG12 1 1 
        2  1562 1 1 10 ILE HG13 H 30.091 -19.856   2.476 1.00 . A A . 966 ILE HG13 1 1 
        2  1563 1 1 10 ILE HG21 H 30.416 -17.580   2.968 1.00 . A A . 966 ILE HG21 1 1 
        2  1564 1 1 10 ILE HG22 H 31.329 -16.541   1.874 1.00 . A A . 966 ILE HG22 1 1 
        2  1565 1 1 10 ILE HG23 H 32.158 -17.401   3.172 1.00 . A A . 966 ILE HG23 1 1 
        2  1566 1 1 10 ILE N    N 32.037 -19.291  -0.803 1.00 . A A . 966 ILE N    1 1 
        2  1567 1 1 10 ILE O    O 33.206 -16.168   0.502 1.00 . A A . 966 ILE O    1 1 
        2  1568 1 1 11 TRP C    C 35.619 -16.062  -1.038 1.00 . A A . 967 TRP C    1 1 
        2  1569 1 1 11 TRP CA   C 35.618 -17.326  -0.182 1.00 . A A . 967 TRP CA   1 1 
        2  1570 1 1 11 TRP CB   C 36.697 -18.286  -0.690 1.00 . A A . 967 TRP CB   1 1 
        2  1571 1 1 11 TRP CD1  C 36.413 -20.647   0.164 1.00 . A A . 967 TRP CD1  1 1 
        2  1572 1 1 11 TRP CD2  C 37.602 -19.355   1.572 1.00 . A A . 967 TRP CD2  1 1 
        2  1573 1 1 11 TRP CE2  C 37.520 -20.637   2.166 1.00 . A A . 967 TRP CE2  1 1 
        2  1574 1 1 11 TRP CE3  C 38.303 -18.349   2.260 1.00 . A A . 967 TRP CE3  1 1 
        2  1575 1 1 11 TRP CG   C 36.890 -19.388   0.300 1.00 . A A . 967 TRP CG   1 1 
        2  1576 1 1 11 TRP CH2  C 38.806 -19.899   4.070 1.00 . A A . 967 TRP CH2  1 1 
        2  1577 1 1 11 TRP CZ2  C 38.113 -20.910   3.400 1.00 . A A . 967 TRP CZ2  1 1 
        2  1578 1 1 11 TRP CZ3  C 38.901 -18.620   3.501 1.00 . A A . 967 TRP CZ3  1 1 
        2  1579 1 1 11 TRP H    H 34.262 -18.930  -0.469 1.00 . A A . 967 TRP H    1 1 
        2  1580 1 1 11 TRP HA   H 35.850 -17.056   0.837 1.00 . A A . 967 TRP HA   1 1 
        2  1581 1 1 11 TRP HB2  H 36.390 -18.702  -1.637 1.00 . A A . 967 TRP HB2  1 1 
        2  1582 1 1 11 TRP HB3  H 37.626 -17.749  -0.816 1.00 . A A . 967 TRP HB3  1 1 
        2  1583 1 1 11 TRP HD1  H 35.836 -21.014  -0.672 1.00 . A A . 967 TRP HD1  1 1 
        2  1584 1 1 11 TRP HE1  H 36.567 -22.333   1.420 1.00 . A A . 967 TRP HE1  1 1 
        2  1585 1 1 11 TRP HE3  H 38.381 -17.361   1.830 1.00 . A A . 967 TRP HE3  1 1 
        2  1586 1 1 11 TRP HH2  H 39.268 -20.100   5.025 1.00 . A A . 967 TRP HH2  1 1 
        2  1587 1 1 11 TRP HZ2  H 38.038 -21.896   3.834 1.00 . A A . 967 TRP HZ2  1 1 
        2  1588 1 1 11 TRP HZ3  H 39.436 -17.840   4.022 1.00 . A A . 967 TRP HZ3  1 1 
        2  1589 1 1 11 TRP N    N 34.317 -17.987  -0.209 1.00 . A A . 967 TRP N    1 1 
        2  1590 1 1 11 TRP NE1  N 36.787 -21.389   1.271 1.00 . A A . 967 TRP NE1  1 1 
        2  1591 1 1 11 TRP O    O 36.251 -15.069  -0.678 1.00 . A A . 967 TRP O    1 1 
        2  1592 1 1 12 TRP C    C 34.294 -13.721  -2.291 1.00 . A A . 968 TRP C    1 1 
        2  1593 1 1 12 TRP CA   C 34.871 -14.921  -3.037 1.00 . A A . 968 TRP CA   1 1 
        2  1594 1 1 12 TRP CB   C 34.026 -15.217  -4.274 1.00 . A A . 968 TRP CB   1 1 
        2  1595 1 1 12 TRP CD1  C 34.547 -17.501  -5.204 1.00 . A A . 968 TRP CD1  1 1 
        2  1596 1 1 12 TRP CD2  C 35.828 -15.891  -6.109 1.00 . A A . 968 TRP CD2  1 1 
        2  1597 1 1 12 TRP CE2  C 36.220 -17.109  -6.714 1.00 . A A . 968 TRP CE2  1 1 
        2  1598 1 1 12 TRP CE3  C 36.484 -14.712  -6.506 1.00 . A A . 968 TRP CE3  1 1 
        2  1599 1 1 12 TRP CG   C 34.765 -16.170  -5.154 1.00 . A A . 968 TRP CG   1 1 
        2  1600 1 1 12 TRP CH2  C 37.870 -15.975  -8.061 1.00 . A A . 968 TRP CH2  1 1 
        2  1601 1 1 12 TRP CZ2  C 37.227 -17.155  -7.679 1.00 . A A . 968 TRP CZ2  1 1 
        2  1602 1 1 12 TRP CZ3  C 37.500 -14.755  -7.476 1.00 . A A . 968 TRP CZ3  1 1 
        2  1603 1 1 12 TRP H    H 34.428 -16.907  -2.416 1.00 . A A . 968 TRP H    1 1 
        2  1604 1 1 12 TRP HA   H 35.876 -14.682  -3.353 1.00 . A A . 968 TRP HA   1 1 
        2  1605 1 1 12 TRP HB2  H 33.086 -15.657  -3.972 1.00 . A A . 968 TRP HB2  1 1 
        2  1606 1 1 12 TRP HB3  H 33.839 -14.300  -4.812 1.00 . A A . 968 TRP HB3  1 1 
        2  1607 1 1 12 TRP HD1  H 33.819 -18.037  -4.616 1.00 . A A . 968 TRP HD1  1 1 
        2  1608 1 1 12 TRP HE1  H 35.457 -19.014  -6.355 1.00 . A A . 968 TRP HE1  1 1 
        2  1609 1 1 12 TRP HE3  H 36.206 -13.768  -6.061 1.00 . A A . 968 TRP HE3  1 1 
        2  1610 1 1 12 TRP HH2  H 38.651 -16.001  -8.806 1.00 . A A . 968 TRP HH2  1 1 
        2  1611 1 1 12 TRP HZ2  H 37.509 -18.097  -8.125 1.00 . A A . 968 TRP HZ2  1 1 
        2  1612 1 1 12 TRP HZ3  H 37.997 -13.844  -7.773 1.00 . A A . 968 TRP HZ3  1 1 
        2  1613 1 1 12 TRP N    N 34.919 -16.092  -2.166 1.00 . A A . 968 TRP N    1 1 
        2  1614 1 1 12 TRP NE1  N 35.410 -18.062  -6.129 1.00 . A A . 968 TRP NE1  1 1 
        2  1615 1 1 12 TRP O    O 34.757 -12.594  -2.460 1.00 . A A . 968 TRP O    1 1 
        2  1616 1 1 13 VAL C    C 33.659 -12.284   0.288 1.00 . A A . 969 VAL C    1 1 
        2  1617 1 1 13 VAL CA   C 32.661 -12.899  -0.689 1.00 . A A . 969 VAL CA   1 1 
        2  1618 1 1 13 VAL CB   C 31.447 -13.430   0.075 1.00 . A A . 969 VAL CB   1 1 
        2  1619 1 1 13 VAL CG1  C 30.980 -12.376   1.079 1.00 . A A . 969 VAL CG1  1 1 
        2  1620 1 1 13 VAL CG2  C 30.315 -13.715  -0.914 1.00 . A A . 969 VAL CG2  1 1 
        2  1621 1 1 13 VAL H    H 32.960 -14.889  -1.359 1.00 . A A . 969 VAL H    1 1 
        2  1622 1 1 13 VAL HA   H 32.330 -12.131  -1.372 1.00 . A A . 969 VAL HA   1 1 
        2  1623 1 1 13 VAL HB   H 31.715 -14.337   0.597 1.00 . A A . 969 VAL HB   1 1 
        2  1624 1 1 13 VAL HG11 H 29.913 -12.462   1.221 1.00 . A A . 969 VAL HG11 1 1 
        2  1625 1 1 13 VAL HG12 H 31.215 -11.391   0.705 1.00 . A A . 969 VAL HG12 1 1 
        2  1626 1 1 13 VAL HG13 H 31.482 -12.531   2.023 1.00 . A A . 969 VAL HG13 1 1 
        2  1627 1 1 13 VAL HG21 H 30.706 -14.260  -1.761 1.00 . A A . 969 VAL HG21 1 1 
        2  1628 1 1 13 VAL HG22 H 29.889 -12.781  -1.252 1.00 . A A . 969 VAL HG22 1 1 
        2  1629 1 1 13 VAL HG23 H 29.553 -14.304  -0.427 1.00 . A A . 969 VAL HG23 1 1 
        2  1630 1 1 13 VAL N    N 33.286 -13.970  -1.460 1.00 . A A . 969 VAL N    1 1 
        2  1631 1 1 13 VAL O    O 33.741 -11.064   0.414 1.00 . A A . 969 VAL O    1 1 
        2  1632 1 1 14 LEU C    C 36.459 -11.800   1.222 1.00 . A A . 970 LEU C    1 1 
        2  1633 1 1 14 LEU CA   C 35.407 -12.643   1.933 1.00 . A A . 970 LEU CA   1 1 
        2  1634 1 1 14 LEU CB   C 36.087 -13.809   2.657 1.00 . A A . 970 LEU CB   1 1 
        2  1635 1 1 14 LEU CD1  C 33.887 -14.807   3.332 1.00 . A A . 970 LEU CD1  1 1 
        2  1636 1 1 14 LEU CD2  C 35.960 -15.385   4.592 1.00 . A A . 970 LEU CD2  1 1 
        2  1637 1 1 14 LEU CG   C 35.226 -14.274   3.838 1.00 . A A . 970 LEU CG   1 1 
        2  1638 1 1 14 LEU H    H 34.315 -14.097   0.832 1.00 . A A . 970 LEU H    1 1 
        2  1639 1 1 14 LEU HA   H 34.905 -12.026   2.661 1.00 . A A . 970 LEU HA   1 1 
        2  1640 1 1 14 LEU HB2  H 36.222 -14.630   1.968 1.00 . A A . 970 LEU HB2  1 1 
        2  1641 1 1 14 LEU HB3  H 37.052 -13.490   3.024 1.00 . A A . 970 LEU HB3  1 1 
        2  1642 1 1 14 LEU HD11 H 33.345 -15.254   4.151 1.00 . A A . 970 LEU HD11 1 1 
        2  1643 1 1 14 LEU HD12 H 34.064 -15.550   2.572 1.00 . A A . 970 LEU HD12 1 1 
        2  1644 1 1 14 LEU HD13 H 33.308 -13.996   2.917 1.00 . A A . 970 LEU HD13 1 1 
        2  1645 1 1 14 LEU HD21 H 35.260 -15.916   5.221 1.00 . A A . 970 LEU HD21 1 1 
        2  1646 1 1 14 LEU HD22 H 36.738 -14.953   5.202 1.00 . A A . 970 LEU HD22 1 1 
        2  1647 1 1 14 LEU HD23 H 36.398 -16.072   3.882 1.00 . A A . 970 LEU HD23 1 1 
        2  1648 1 1 14 LEU HG   H 35.052 -13.442   4.506 1.00 . A A . 970 LEU HG   1 1 
        2  1649 1 1 14 LEU N    N 34.419 -13.132   0.974 1.00 . A A . 970 LEU N    1 1 
        2  1650 1 1 14 LEU O    O 36.879 -10.761   1.732 1.00 . A A . 970 LEU O    1 1 
        2  1651 1 1 15 VAL C    C 37.351 -10.126  -1.075 1.00 . A A . 971 VAL C    1 1 
        2  1652 1 1 15 VAL CA   C 37.877 -11.514  -0.720 1.00 . A A . 971 VAL CA   1 1 
        2  1653 1 1 15 VAL CB   C 38.221 -12.275  -2.001 1.00 . A A . 971 VAL CB   1 1 
        2  1654 1 1 15 VAL CG1  C 39.103 -11.402  -2.894 1.00 . A A . 971 VAL CG1  1 1 
        2  1655 1 1 15 VAL CG2  C 38.971 -13.560  -1.643 1.00 . A A . 971 VAL CG2  1 1 
        2  1656 1 1 15 VAL H    H 36.505 -13.078  -0.316 1.00 . A A . 971 VAL H    1 1 
        2  1657 1 1 15 VAL HA   H 38.771 -11.409  -0.123 1.00 . A A . 971 VAL HA   1 1 
        2  1658 1 1 15 VAL HB   H 37.310 -12.523  -2.526 1.00 . A A . 971 VAL HB   1 1 
        2  1659 1 1 15 VAL HG11 H 39.825 -12.022  -3.403 1.00 . A A . 971 VAL HG11 1 1 
        2  1660 1 1 15 VAL HG12 H 39.619 -10.673  -2.287 1.00 . A A . 971 VAL HG12 1 1 
        2  1661 1 1 15 VAL HG13 H 38.487 -10.894  -3.622 1.00 . A A . 971 VAL HG13 1 1 
        2  1662 1 1 15 VAL HG21 H 38.634 -13.919  -0.682 1.00 . A A . 971 VAL HG21 1 1 
        2  1663 1 1 15 VAL HG22 H 40.031 -13.357  -1.599 1.00 . A A . 971 VAL HG22 1 1 
        2  1664 1 1 15 VAL HG23 H 38.779 -14.311  -2.395 1.00 . A A . 971 VAL HG23 1 1 
        2  1665 1 1 15 VAL N    N 36.876 -12.246   0.045 1.00 . A A . 971 VAL N    1 1 
        2  1666 1 1 15 VAL O    O 38.056  -9.128  -0.929 1.00 . A A . 971 VAL O    1 1 
        2  1667 1 1 16 GLY C    C 35.367  -7.895  -0.673 1.00 . A A . 972 GLY C    1 1 
        2  1668 1 1 16 GLY CA   C 35.491  -8.797  -1.895 1.00 . A A . 972 GLY CA   1 1 
        2  1669 1 1 16 GLY H    H 35.585 -10.898  -1.624 1.00 . A A . 972 GLY H    1 1 
        2  1670 1 1 16 GLY HA2  H 36.101  -8.308  -2.641 1.00 . A A . 972 GLY HA2  1 1 
        2  1671 1 1 16 GLY HA3  H 34.508  -8.978  -2.301 1.00 . A A . 972 GLY HA3  1 1 
        2  1672 1 1 16 GLY N    N 36.103 -10.071  -1.534 1.00 . A A . 972 GLY N    1 1 
        2  1673 1 1 16 GLY O    O 35.579  -6.685  -0.755 1.00 . A A . 972 GLY O    1 1 
        2  1674 1 1 17 VAL C    C 36.221  -7.128   2.118 1.00 . A A . 973 VAL C    1 1 
        2  1675 1 1 17 VAL CA   C 34.889  -7.745   1.707 1.00 . A A . 973 VAL CA   1 1 
        2  1676 1 1 17 VAL CB   C 34.362  -8.655   2.820 1.00 . A A . 973 VAL CB   1 1 
        2  1677 1 1 17 VAL CG1  C 34.546  -7.966   4.174 1.00 . A A . 973 VAL CG1  1 1 
        2  1678 1 1 17 VAL CG2  C 32.871  -8.920   2.597 1.00 . A A . 973 VAL CG2  1 1 
        2  1679 1 1 17 VAL H    H 34.881  -9.464   0.470 1.00 . A A . 973 VAL H    1 1 
        2  1680 1 1 17 VAL HA   H 34.179  -6.950   1.549 1.00 . A A . 973 VAL HA   1 1 
        2  1681 1 1 17 VAL HB   H 34.900  -9.591   2.807 1.00 . A A . 973 VAL HB   1 1 
        2  1682 1 1 17 VAL HG11 H 35.534  -8.179   4.555 1.00 . A A . 973 VAL HG11 1 1 
        2  1683 1 1 17 VAL HG12 H 33.805  -8.332   4.868 1.00 . A A . 973 VAL HG12 1 1 
        2  1684 1 1 17 VAL HG13 H 34.429  -6.898   4.053 1.00 . A A . 973 VAL HG13 1 1 
        2  1685 1 1 17 VAL HG21 H 32.324  -7.993   2.690 1.00 . A A . 973 VAL HG21 1 1 
        2  1686 1 1 17 VAL HG22 H 32.516  -9.622   3.337 1.00 . A A . 973 VAL HG22 1 1 
        2  1687 1 1 17 VAL HG23 H 32.720  -9.330   1.613 1.00 . A A . 973 VAL HG23 1 1 
        2  1688 1 1 17 VAL N    N 35.030  -8.496   0.465 1.00 . A A . 973 VAL N    1 1 
        2  1689 1 1 17 VAL O    O 36.277  -5.964   2.513 1.00 . A A . 973 VAL O    1 1 
        2  1690 1 1 18 LEU C    C 39.000  -6.244   1.489 1.00 . A A . 974 LEU C    1 1 
        2  1691 1 1 18 LEU CA   C 38.607  -7.412   2.392 1.00 . A A . 974 LEU CA   1 1 
        2  1692 1 1 18 LEU CB   C 39.642  -8.538   2.265 1.00 . A A . 974 LEU CB   1 1 
        2  1693 1 1 18 LEU CD1  C 41.040  -7.450   4.047 1.00 . A A . 974 LEU CD1  1 1 
        2  1694 1 1 18 LEU CD2  C 42.038  -9.186   2.558 1.00 . A A . 974 LEU CD2  1 1 
        2  1695 1 1 18 LEU CG   C 41.043  -8.025   2.628 1.00 . A A . 974 LEU CG   1 1 
        2  1696 1 1 18 LEU H    H 37.191  -8.830   1.703 1.00 . A A . 974 LEU H    1 1 
        2  1697 1 1 18 LEU HA   H 38.577  -7.072   3.415 1.00 . A A . 974 LEU HA   1 1 
        2  1698 1 1 18 LEU HB2  H 39.373  -9.345   2.932 1.00 . A A . 974 LEU HB2  1 1 
        2  1699 1 1 18 LEU HB3  H 39.649  -8.903   1.249 1.00 . A A . 974 LEU HB3  1 1 
        2  1700 1 1 18 LEU HD11 H 40.340  -8.001   4.658 1.00 . A A . 974 LEU HD11 1 1 
        2  1701 1 1 18 LEU HD12 H 40.749  -6.411   4.013 1.00 . A A . 974 LEU HD12 1 1 
        2  1702 1 1 18 LEU HD13 H 42.030  -7.533   4.471 1.00 . A A . 974 LEU HD13 1 1 
        2  1703 1 1 18 LEU HD21 H 41.786  -9.826   1.724 1.00 . A A . 974 LEU HD21 1 1 
        2  1704 1 1 18 LEU HD22 H 41.993  -9.756   3.474 1.00 . A A . 974 LEU HD22 1 1 
        2  1705 1 1 18 LEU HD23 H 43.036  -8.797   2.423 1.00 . A A . 974 LEU HD23 1 1 
        2  1706 1 1 18 LEU HG   H 41.339  -7.256   1.930 1.00 . A A . 974 LEU HG   1 1 
        2  1707 1 1 18 LEU N    N 37.290  -7.909   2.024 1.00 . A A . 974 LEU N    1 1 
        2  1708 1 1 18 LEU O    O 39.522  -5.233   1.960 1.00 . A A . 974 LEU O    1 1 
        2  1709 1 1 19 GLY C    C 38.259  -4.062  -0.453 1.00 . A A . 975 GLY C    1 1 
        2  1710 1 1 19 GLY CA   C 39.062  -5.323  -0.755 1.00 . A A . 975 GLY CA   1 1 
        2  1711 1 1 19 GLY H    H 38.312  -7.206  -0.129 1.00 . A A . 975 GLY H    1 1 
        2  1712 1 1 19 GLY HA2  H 40.118  -5.099  -0.687 1.00 . A A . 975 GLY HA2  1 1 
        2  1713 1 1 19 GLY HA3  H 38.834  -5.656  -1.755 1.00 . A A . 975 GLY HA3  1 1 
        2  1714 1 1 19 GLY N    N 38.736  -6.382   0.193 1.00 . A A . 975 GLY N    1 1 
        2  1715 1 1 19 GLY O    O 38.777  -2.948  -0.529 1.00 . A A . 975 GLY O    1 1 
        2  1716 1 1 20 GLY C    C 36.617  -2.386   1.456 1.00 . A A . 976 GLY C    1 1 
        2  1717 1 1 20 GLY CA   C 36.121  -3.119   0.212 1.00 . A A . 976 GLY CA   1 1 
        2  1718 1 1 20 GLY H    H 36.630  -5.157  -0.060 1.00 . A A . 976 GLY H    1 1 
        2  1719 1 1 20 GLY HA2  H 36.109  -2.434  -0.624 1.00 . A A . 976 GLY HA2  1 1 
        2  1720 1 1 20 GLY HA3  H 35.122  -3.481   0.388 1.00 . A A . 976 GLY HA3  1 1 
        2  1721 1 1 20 GLY N    N 36.989  -4.247  -0.106 1.00 . A A . 976 GLY N    1 1 
        2  1722 1 1 20 GLY O    O 36.561  -1.158   1.530 1.00 . A A . 976 GLY O    1 1 
        2  1723 1 1 21 LEU C    C 38.827  -1.690   3.347 1.00 . A A . 977 LEU C    1 1 
        2  1724 1 1 21 LEU CA   C 37.630  -2.579   3.660 1.00 . A A . 977 LEU CA   1 1 
        2  1725 1 1 21 LEU CB   C 38.045  -3.700   4.623 1.00 . A A . 977 LEU CB   1 1 
        2  1726 1 1 21 LEU CD1  C 37.579  -2.195   6.580 1.00 . A A . 977 LEU CD1  1 1 
        2  1727 1 1 21 LEU CD2  C 38.961  -4.250   6.884 1.00 . A A . 977 LEU CD2  1 1 
        2  1728 1 1 21 LEU CG   C 38.613  -3.111   5.922 1.00 . A A . 977 LEU CG   1 1 
        2  1729 1 1 21 LEU H    H 37.133  -4.124   2.299 1.00 . A A . 977 LEU H    1 1 
        2  1730 1 1 21 LEU HA   H 36.857  -1.983   4.119 1.00 . A A . 977 LEU HA   1 1 
        2  1731 1 1 21 LEU HB2  H 37.183  -4.308   4.855 1.00 . A A . 977 LEU HB2  1 1 
        2  1732 1 1 21 LEU HB3  H 38.798  -4.315   4.152 1.00 . A A . 977 LEU HB3  1 1 
        2  1733 1 1 21 LEU HD11 H 36.587  -2.570   6.380 1.00 . A A . 977 LEU HD11 1 1 
        2  1734 1 1 21 LEU HD12 H 37.674  -1.197   6.178 1.00 . A A . 977 LEU HD12 1 1 
        2  1735 1 1 21 LEU HD13 H 37.748  -2.171   7.647 1.00 . A A . 977 LEU HD13 1 1 
        2  1736 1 1 21 LEU HD21 H 39.386  -5.073   6.328 1.00 . A A . 977 LEU HD21 1 1 
        2  1737 1 1 21 LEU HD22 H 38.067  -4.580   7.389 1.00 . A A . 977 LEU HD22 1 1 
        2  1738 1 1 21 LEU HD23 H 39.678  -3.900   7.612 1.00 . A A . 977 LEU HD23 1 1 
        2  1739 1 1 21 LEU HG   H 39.506  -2.543   5.701 1.00 . A A . 977 LEU HG   1 1 
        2  1740 1 1 21 LEU N    N 37.111  -3.153   2.423 1.00 . A A . 977 LEU N    1 1 
        2  1741 1 1 21 LEU O    O 38.985  -0.609   3.916 1.00 . A A . 977 LEU O    1 1 
        2  1742 1 1 22 LEU C    C 40.475  -0.094   1.401 1.00 . A A . 978 LEU C    1 1 
        2  1743 1 1 22 LEU CA   C 40.857  -1.429   2.036 1.00 . A A . 978 LEU CA   1 1 
        2  1744 1 1 22 LEU CB   C 41.671  -2.255   1.037 1.00 . A A . 978 LEU CB   1 1 
        2  1745 1 1 22 LEU CD1  C 42.910  -4.400   0.711 1.00 . A A . 978 LEU CD1  1 1 
        2  1746 1 1 22 LEU CD2  C 43.366  -3.012   2.741 1.00 . A A . 978 LEU CD2  1 1 
        2  1747 1 1 22 LEU CG   C 42.286  -3.466   1.748 1.00 . A A . 978 LEU CG   1 1 
        2  1748 1 1 22 LEU H    H 39.481  -3.034   2.024 1.00 . A A . 978 LEU H    1 1 
        2  1749 1 1 22 LEU HA   H 41.463  -1.239   2.908 1.00 . A A . 978 LEU HA   1 1 
        2  1750 1 1 22 LEU HB2  H 41.019  -2.598   0.246 1.00 . A A . 978 LEU HB2  1 1 
        2  1751 1 1 22 LEU HB3  H 42.455  -1.645   0.614 1.00 . A A . 978 LEU HB3  1 1 
        2  1752 1 1 22 LEU HD11 H 42.230  -5.212   0.502 1.00 . A A . 978 LEU HD11 1 1 
        2  1753 1 1 22 LEU HD12 H 43.839  -4.796   1.094 1.00 . A A . 978 LEU HD12 1 1 
        2  1754 1 1 22 LEU HD13 H 43.102  -3.850  -0.199 1.00 . A A . 978 LEU HD13 1 1 
        2  1755 1 1 22 LEU HD21 H 43.795  -2.076   2.418 1.00 . A A . 978 LEU HD21 1 1 
        2  1756 1 1 22 LEU HD22 H 44.143  -3.761   2.793 1.00 . A A . 978 LEU HD22 1 1 
        2  1757 1 1 22 LEU HD23 H 42.924  -2.885   3.719 1.00 . A A . 978 LEU HD23 1 1 
        2  1758 1 1 22 LEU HG   H 41.509  -3.997   2.281 1.00 . A A . 978 LEU HG   1 1 
        2  1759 1 1 22 LEU N    N 39.667  -2.164   2.437 1.00 . A A . 978 LEU N    1 1 
        2  1760 1 1 22 LEU O    O 41.139   0.917   1.628 1.00 . A A . 978 LEU O    1 1 
        2  1761 1 1 23 LEU C    C 38.593   2.190   0.936 1.00 . A A . 979 LEU C    1 1 
        2  1762 1 1 23 LEU CA   C 38.982   1.121  -0.079 1.00 . A A . 979 LEU CA   1 1 
        2  1763 1 1 23 LEU CB   C 37.750   0.819  -0.934 1.00 . A A . 979 LEU CB   1 1 
        2  1764 1 1 23 LEU CD1  C 36.863  -0.558  -2.840 1.00 . A A . 979 LEU CD1  1 1 
        2  1765 1 1 23 LEU CD2  C 38.980   0.732  -3.127 1.00 . A A . 979 LEU CD2  1 1 
        2  1766 1 1 23 LEU CG   C 38.131  -0.067  -2.130 1.00 . A A . 979 LEU CG   1 1 
        2  1767 1 1 23 LEU H    H 38.933  -0.938   0.438 1.00 . A A . 979 LEU H    1 1 
        2  1768 1 1 23 LEU HA   H 39.772   1.491  -0.711 1.00 . A A . 979 LEU HA   1 1 
        2  1769 1 1 23 LEU HB2  H 37.025   0.303  -0.320 1.00 . A A . 979 LEU HB2  1 1 
        2  1770 1 1 23 LEU HB3  H 37.319   1.743  -1.287 1.00 . A A . 979 LEU HB3  1 1 
        2  1771 1 1 23 LEU HD11 H 36.589   0.145  -3.611 1.00 . A A . 979 LEU HD11 1 1 
        2  1772 1 1 23 LEU HD12 H 36.052  -0.645  -2.131 1.00 . A A . 979 LEU HD12 1 1 
        2  1773 1 1 23 LEU HD13 H 37.053  -1.523  -3.285 1.00 . A A . 979 LEU HD13 1 1 
        2  1774 1 1 23 LEU HD21 H 38.694   1.773  -3.102 1.00 . A A . 979 LEU HD21 1 1 
        2  1775 1 1 23 LEU HD22 H 38.820   0.343  -4.122 1.00 . A A . 979 LEU HD22 1 1 
        2  1776 1 1 23 LEU HD23 H 40.024   0.638  -2.869 1.00 . A A . 979 LEU HD23 1 1 
        2  1777 1 1 23 LEU HG   H 38.695  -0.918  -1.777 1.00 . A A . 979 LEU HG   1 1 
        2  1778 1 1 23 LEU N    N 39.417  -0.100   0.594 1.00 . A A . 979 LEU N    1 1 
        2  1779 1 1 23 LEU O    O 38.957   3.357   0.791 1.00 . A A . 979 LEU O    1 1 
        2  1780 1 1 24 LEU C    C 38.639   3.258   3.763 1.00 . A A . 980 LEU C    1 1 
        2  1781 1 1 24 LEU CA   C 37.431   2.736   2.984 1.00 . A A . 980 LEU CA   1 1 
        2  1782 1 1 24 LEU CB   C 36.440   2.061   3.941 1.00 . A A . 980 LEU CB   1 1 
        2  1783 1 1 24 LEU CD1  C 35.222   4.230   4.301 1.00 . A A . 980 LEU CD1  1 1 
        2  1784 1 1 24 LEU CD2  C 34.966   2.363   5.935 1.00 . A A . 980 LEU CD2  1 1 
        2  1785 1 1 24 LEU CG   C 35.942   3.066   4.990 1.00 . A A . 980 LEU CG   1 1 
        2  1786 1 1 24 LEU H    H 37.586   0.850   2.028 1.00 . A A . 980 LEU H    1 1 
        2  1787 1 1 24 LEU HA   H 36.942   3.569   2.503 1.00 . A A . 980 LEU HA   1 1 
        2  1788 1 1 24 LEU HB2  H 35.599   1.688   3.376 1.00 . A A . 980 LEU HB2  1 1 
        2  1789 1 1 24 LEU HB3  H 36.930   1.239   4.440 1.00 . A A . 980 LEU HB3  1 1 
        2  1790 1 1 24 LEU HD11 H 35.929   5.019   4.095 1.00 . A A . 980 LEU HD11 1 1 
        2  1791 1 1 24 LEU HD12 H 34.442   4.604   4.947 1.00 . A A . 980 LEU HD12 1 1 
        2  1792 1 1 24 LEU HD13 H 34.786   3.887   3.374 1.00 . A A . 980 LEU HD13 1 1 
        2  1793 1 1 24 LEU HD21 H 34.849   1.333   5.631 1.00 . A A . 980 LEU HD21 1 1 
        2  1794 1 1 24 LEU HD22 H 34.008   2.860   5.899 1.00 . A A . 980 LEU HD22 1 1 
        2  1795 1 1 24 LEU HD23 H 35.352   2.399   6.944 1.00 . A A . 980 LEU HD23 1 1 
        2  1796 1 1 24 LEU HG   H 36.780   3.445   5.556 1.00 . A A . 980 LEU HG   1 1 
        2  1797 1 1 24 LEU N    N 37.851   1.792   1.959 1.00 . A A . 980 LEU N    1 1 
        2  1798 1 1 24 LEU O    O 38.730   4.446   4.072 1.00 . A A . 980 LEU O    1 1 
        2  1799 1 1 25 THR C    C 41.656   3.672   4.135 1.00 . A A . 981 THR C    1 1 
        2  1800 1 1 25 THR CA   C 40.740   2.694   4.871 1.00 . A A . 981 THR CA   1 1 
        2  1801 1 1 25 THR CB   C 41.525   1.422   5.205 1.00 . A A . 981 THR CB   1 1 
        2  1802 1 1 25 THR CG2  C 42.784   1.792   5.990 1.00 . A A . 981 THR CG2  1 1 
        2  1803 1 1 25 THR H    H 39.407   1.410   3.836 1.00 . A A . 981 THR H    1 1 
        2  1804 1 1 25 THR HA   H 40.426   3.149   5.797 1.00 . A A . 981 THR HA   1 1 
        2  1805 1 1 25 THR HB   H 41.808   0.923   4.292 1.00 . A A . 981 THR HB   1 1 
        2  1806 1 1 25 THR HG1  H 40.090   0.124   5.401 1.00 . A A . 981 THR HG1  1 1 
        2  1807 1 1 25 THR HG21 H 43.635   1.790   5.327 1.00 . A A . 981 THR HG21 1 1 
        2  1808 1 1 25 THR HG22 H 42.940   1.070   6.779 1.00 . A A . 981 THR HG22 1 1 
        2  1809 1 1 25 THR HG23 H 42.664   2.775   6.420 1.00 . A A . 981 THR HG23 1 1 
        2  1810 1 1 25 THR N    N 39.550   2.345   4.098 1.00 . A A . 981 THR N    1 1 
        2  1811 1 1 25 THR O    O 42.119   4.650   4.723 1.00 . A A . 981 THR O    1 1 
        2  1812 1 1 25 THR OG1  O 40.711   0.559   5.988 1.00 . A A . 981 THR OG1  1 1 
        2  1813 1 1 26 ILE C    C 42.175   5.656   1.883 1.00 . A A . 982 ILE C    1 1 
        2  1814 1 1 26 ILE CA   C 42.815   4.288   2.100 1.00 . A A . 982 ILE CA   1 1 
        2  1815 1 1 26 ILE CB   C 43.197   3.649   0.758 1.00 . A A . 982 ILE CB   1 1 
        2  1816 1 1 26 ILE CD1  C 44.860   3.726  -1.108 1.00 . A A . 982 ILE CD1  1 1 
        2  1817 1 1 26 ILE CG1  C 44.281   4.493   0.082 1.00 . A A . 982 ILE CG1  1 1 
        2  1818 1 1 26 ILE CG2  C 41.977   3.560  -0.158 1.00 . A A . 982 ILE CG2  1 1 
        2  1819 1 1 26 ILE H    H 41.550   2.613   2.434 1.00 . A A . 982 ILE H    1 1 
        2  1820 1 1 26 ILE HA   H 43.718   4.430   2.675 1.00 . A A . 982 ILE HA   1 1 
        2  1821 1 1 26 ILE HB   H 43.579   2.654   0.935 1.00 . A A . 982 ILE HB   1 1 
        2  1822 1 1 26 ILE HD11 H 44.923   4.383  -1.963 1.00 . A A . 982 ILE HD11 1 1 
        2  1823 1 1 26 ILE HD12 H 44.220   2.890  -1.343 1.00 . A A . 982 ILE HD12 1 1 
        2  1824 1 1 26 ILE HD13 H 45.847   3.365  -0.858 1.00 . A A . 982 ILE HD13 1 1 
        2  1825 1 1 26 ILE HG12 H 43.852   5.422  -0.262 1.00 . A A . 982 ILE HG12 1 1 
        2  1826 1 1 26 ILE HG13 H 45.070   4.702   0.789 1.00 . A A . 982 ILE HG13 1 1 
        2  1827 1 1 26 ILE HG21 H 41.631   4.551  -0.404 1.00 . A A . 982 ILE HG21 1 1 
        2  1828 1 1 26 ILE HG22 H 41.195   3.018   0.345 1.00 . A A . 982 ILE HG22 1 1 
        2  1829 1 1 26 ILE HG23 H 42.247   3.039  -1.065 1.00 . A A . 982 ILE HG23 1 1 
        2  1830 1 1 26 ILE N    N 41.932   3.408   2.862 1.00 . A A . 982 ILE N    1 1 
        2  1831 1 1 26 ILE O    O 42.846   6.682   1.993 1.00 . A A . 982 ILE O    1 1 
        2  1832 1 1 27 LEU C    C 40.204   7.772   2.637 1.00 . A A . 983 LEU C    1 1 
        2  1833 1 1 27 LEU CA   C 40.183   6.933   1.363 1.00 . A A . 983 LEU CA   1 1 
        2  1834 1 1 27 LEU CB   C 38.733   6.660   0.938 1.00 . A A . 983 LEU CB   1 1 
        2  1835 1 1 27 LEU CD1  C 38.686   8.842  -0.306 1.00 . A A . 983 LEU CD1  1 1 
        2  1836 1 1 27 LEU CD2  C 36.552   7.673   0.247 1.00 . A A . 983 LEU CD2  1 1 
        2  1837 1 1 27 LEU CG   C 37.971   7.978   0.735 1.00 . A A . 983 LEU CG   1 1 
        2  1838 1 1 27 LEU H    H 40.387   4.826   1.512 1.00 . A A . 983 LEU H    1 1 
        2  1839 1 1 27 LEU HA   H 40.686   7.475   0.577 1.00 . A A . 983 LEU HA   1 1 
        2  1840 1 1 27 LEU HB2  H 38.732   6.103   0.013 1.00 . A A . 983 LEU HB2  1 1 
        2  1841 1 1 27 LEU HB3  H 38.240   6.079   1.704 1.00 . A A . 983 LEU HB3  1 1 
        2  1842 1 1 27 LEU HD11 H 39.146   8.205  -1.047 1.00 . A A . 983 LEU HD11 1 1 
        2  1843 1 1 27 LEU HD12 H 39.446   9.437   0.180 1.00 . A A . 983 LEU HD12 1 1 
        2  1844 1 1 27 LEU HD13 H 37.971   9.494  -0.785 1.00 . A A . 983 LEU HD13 1 1 
        2  1845 1 1 27 LEU HD21 H 35.933   8.549   0.367 1.00 . A A . 983 LEU HD21 1 1 
        2  1846 1 1 27 LEU HD22 H 36.139   6.859   0.825 1.00 . A A . 983 LEU HD22 1 1 
        2  1847 1 1 27 LEU HD23 H 36.582   7.394  -0.796 1.00 . A A . 983 LEU HD23 1 1 
        2  1848 1 1 27 LEU HG   H 37.919   8.514   1.672 1.00 . A A . 983 LEU HG   1 1 
        2  1849 1 1 27 LEU N    N 40.881   5.672   1.582 1.00 . A A . 983 LEU N    1 1 
        2  1850 1 1 27 LEU O    O 40.448   8.977   2.596 1.00 . A A . 983 LEU O    1 1 
        2  1851 1 1 28 VAL C    C 41.328   8.355   5.389 1.00 . A A . 984 VAL C    1 1 
        2  1852 1 1 28 VAL CA   C 39.944   7.805   5.055 1.00 . A A . 984 VAL CA   1 1 
        2  1853 1 1 28 VAL CB   C 39.503   6.838   6.153 1.00 . A A . 984 VAL CB   1 1 
        2  1854 1 1 28 VAL CG1  C 39.674   7.504   7.518 1.00 . A A . 984 VAL CG1  1 1 
        2  1855 1 1 28 VAL CG2  C 38.032   6.469   5.946 1.00 . A A . 984 VAL CG2  1 1 
        2  1856 1 1 28 VAL H    H 39.770   6.158   3.736 1.00 . A A . 984 VAL H    1 1 
        2  1857 1 1 28 VAL HA   H 39.242   8.624   5.012 1.00 . A A . 984 VAL HA   1 1 
        2  1858 1 1 28 VAL HB   H 40.111   5.945   6.111 1.00 . A A . 984 VAL HB   1 1 
        2  1859 1 1 28 VAL HG11 H 38.887   7.176   8.181 1.00 . A A . 984 VAL HG11 1 1 
        2  1860 1 1 28 VAL HG12 H 39.624   8.577   7.405 1.00 . A A . 984 VAL HG12 1 1 
        2  1861 1 1 28 VAL HG13 H 40.632   7.231   7.935 1.00 . A A . 984 VAL HG13 1 1 
        2  1862 1 1 28 VAL HG21 H 37.409   7.138   6.521 1.00 . A A . 984 VAL HG21 1 1 
        2  1863 1 1 28 VAL HG22 H 37.866   5.453   6.272 1.00 . A A . 984 VAL HG22 1 1 
        2  1864 1 1 28 VAL HG23 H 37.783   6.556   4.898 1.00 . A A . 984 VAL HG23 1 1 
        2  1865 1 1 28 VAL N    N 39.953   7.120   3.767 1.00 . A A . 984 VAL N    1 1 
        2  1866 1 1 28 VAL O    O 41.464   9.488   5.851 1.00 . A A . 984 VAL O    1 1 
        2  1867 1 1 29 LEU C    C 44.141   9.142   4.626 1.00 . A A . 985 LEU C    1 1 
        2  1868 1 1 29 LEU CA   C 43.722   7.933   5.460 1.00 . A A . 985 LEU CA   1 1 
        2  1869 1 1 29 LEU CB   C 44.665   6.757   5.170 1.00 . A A . 985 LEU CB   1 1 
        2  1870 1 1 29 LEU CD1  C 46.278   7.616   6.894 1.00 . A A . 985 LEU CD1  1 1 
        2  1871 1 1 29 LEU CD2  C 47.024   5.937   5.205 1.00 . A A . 985 LEU CD2  1 1 
        2  1872 1 1 29 LEU CG   C 46.123   7.151   5.444 1.00 . A A . 985 LEU CG   1 1 
        2  1873 1 1 29 LEU H    H 42.176   6.641   4.807 1.00 . A A . 985 LEU H    1 1 
        2  1874 1 1 29 LEU HA   H 43.793   8.187   6.506 1.00 . A A . 985 LEU HA   1 1 
        2  1875 1 1 29 LEU HB2  H 44.396   5.922   5.801 1.00 . A A . 985 LEU HB2  1 1 
        2  1876 1 1 29 LEU HB3  H 44.563   6.468   4.135 1.00 . A A . 985 LEU HB3  1 1 
        2  1877 1 1 29 LEU HD11 H 46.048   8.670   6.959 1.00 . A A . 985 LEU HD11 1 1 
        2  1878 1 1 29 LEU HD12 H 47.294   7.450   7.218 1.00 . A A . 985 LEU HD12 1 1 
        2  1879 1 1 29 LEU HD13 H 45.602   7.060   7.525 1.00 . A A . 985 LEU HD13 1 1 
        2  1880 1 1 29 LEU HD21 H 46.841   5.544   4.216 1.00 . A A . 985 LEU HD21 1 1 
        2  1881 1 1 29 LEU HD22 H 46.806   5.177   5.941 1.00 . A A . 985 LEU HD22 1 1 
        2  1882 1 1 29 LEU HD23 H 48.058   6.235   5.289 1.00 . A A . 985 LEU HD23 1 1 
        2  1883 1 1 29 LEU HG   H 46.417   7.949   4.778 1.00 . A A . 985 LEU HG   1 1 
        2  1884 1 1 29 LEU N    N 42.349   7.536   5.166 1.00 . A A . 985 LEU N    1 1 
        2  1885 1 1 29 LEU O    O 44.790  10.055   5.134 1.00 . A A . 985 LEU O    1 1 
        2  1886 1 1 30 ALA C    C 43.545  11.556   2.938 1.00 . A A . 986 ALA C    1 1 
        2  1887 1 1 30 ALA CA   C 44.169  10.242   2.469 1.00 . A A . 986 ALA CA   1 1 
        2  1888 1 1 30 ALA CB   C 43.721   9.946   1.038 1.00 . A A . 986 ALA CB   1 1 
        2  1889 1 1 30 ALA H    H 43.286   8.379   2.982 1.00 . A A . 986 ALA H    1 1 
        2  1890 1 1 30 ALA HA   H 45.243  10.343   2.481 1.00 . A A . 986 ALA HA   1 1 
        2  1891 1 1 30 ALA HB1  H 43.916  10.808   0.416 1.00 . A A . 986 ALA HB1  1 1 
        2  1892 1 1 30 ALA HB2  H 42.664   9.728   1.029 1.00 . A A . 986 ALA HB2  1 1 
        2  1893 1 1 30 ALA HB3  H 44.267   9.096   0.658 1.00 . A A . 986 ALA HB3  1 1 
        2  1894 1 1 30 ALA N    N 43.791   9.138   3.346 1.00 . A A . 986 ALA N    1 1 
        2  1895 1 1 30 ALA O    O 44.211  12.590   2.967 1.00 . A A . 986 ALA O    1 1 
        2  1896 1 1 31 MET C    C 42.180  13.193   5.106 1.00 . A A . 987 MET C    1 1 
        2  1897 1 1 31 MET CA   C 41.580  12.713   3.783 1.00 . A A . 987 MET CA   1 1 
        2  1898 1 1 31 MET CB   C 40.083  12.429   3.964 1.00 . A A . 987 MET CB   1 1 
        2  1899 1 1 31 MET CE   C 38.404  14.587   2.227 1.00 . A A . 987 MET CE   1 1 
        2  1900 1 1 31 MET CG   C 39.435  12.081   2.613 1.00 . A A . 987 MET CG   1 1 
        2  1901 1 1 31 MET H    H 41.782  10.661   3.272 1.00 . A A . 987 MET H    1 1 
        2  1902 1 1 31 MET HA   H 41.702  13.493   3.047 1.00 . A A . 987 MET HA   1 1 
        2  1903 1 1 31 MET HB2  H 39.963  11.592   4.637 1.00 . A A . 987 MET HB2  1 1 
        2  1904 1 1 31 MET HB3  H 39.600  13.296   4.384 1.00 . A A . 987 MET HB3  1 1 
        2  1905 1 1 31 MET HE1  H 37.540  14.025   2.550 1.00 . A A . 987 MET HE1  1 1 
        2  1906 1 1 31 MET HE2  H 38.095  15.335   1.513 1.00 . A A . 987 MET HE2  1 1 
        2  1907 1 1 31 MET HE3  H 38.865  15.071   3.074 1.00 . A A . 987 MET HE3  1 1 
        2  1908 1 1 31 MET HG2  H 39.918  11.214   2.196 1.00 . A A . 987 MET HG2  1 1 
        2  1909 1 1 31 MET HG3  H 38.387  11.863   2.767 1.00 . A A . 987 MET HG3  1 1 
        2  1910 1 1 31 MET N    N 42.268  11.513   3.309 1.00 . A A . 987 MET N    1 1 
        2  1911 1 1 31 MET O    O 42.343  14.392   5.331 1.00 . A A . 987 MET O    1 1 
        2  1912 1 1 31 MET SD   S 39.596  13.467   1.450 1.00 . A A . 987 MET SD   1 1 
        2  1913 1 1 32 TRP C    C 44.471  13.204   7.091 1.00 . A A . 988 TRP C    1 1 
        2  1914 1 1 32 TRP CA   C 43.100  12.556   7.273 1.00 . A A . 988 TRP CA   1 1 
        2  1915 1 1 32 TRP CB   C 43.229  11.285   8.118 1.00 . A A . 988 TRP CB   1 1 
        2  1916 1 1 32 TRP CD1  C 44.161  12.727   9.992 1.00 . A A . 988 TRP CD1  1 1 
        2  1917 1 1 32 TRP CD2  C 44.969  10.627  10.020 1.00 . A A . 988 TRP CD2  1 1 
        2  1918 1 1 32 TRP CE2  C 45.569  11.308  11.104 1.00 . A A . 988 TRP CE2  1 1 
        2  1919 1 1 32 TRP CE3  C 45.309   9.278   9.814 1.00 . A A . 988 TRP CE3  1 1 
        2  1920 1 1 32 TRP CG   C 44.078  11.547   9.326 1.00 . A A . 988 TRP CG   1 1 
        2  1921 1 1 32 TRP CH2  C 46.804   9.333  11.735 1.00 . A A . 988 TRP CH2  1 1 
        2  1922 1 1 32 TRP CZ2  C 46.476  10.674  11.955 1.00 . A A . 988 TRP CZ2  1 1 
        2  1923 1 1 32 TRP CZ3  C 46.221   8.636  10.667 1.00 . A A . 988 TRP CZ3  1 1 
        2  1924 1 1 32 TRP H    H 42.357  11.305   5.730 1.00 . A A . 988 TRP H    1 1 
        2  1925 1 1 32 TRP HA   H 42.452  13.250   7.786 1.00 . A A . 988 TRP HA   1 1 
        2  1926 1 1 32 TRP HB2  H 42.247  10.965   8.436 1.00 . A A . 988 TRP HB2  1 1 
        2  1927 1 1 32 TRP HB3  H 43.683  10.505   7.524 1.00 . A A . 988 TRP HB3  1 1 
        2  1928 1 1 32 TRP HD1  H 43.623  13.629   9.746 1.00 . A A . 988 TRP HD1  1 1 
        2  1929 1 1 32 TRP HE1  H 45.284  13.289  11.683 1.00 . A A . 988 TRP HE1  1 1 
        2  1930 1 1 32 TRP HE3  H 44.866   8.733   8.994 1.00 . A A . 988 TRP HE3  1 1 
        2  1931 1 1 32 TRP HH2  H 47.505   8.834  12.388 1.00 . A A . 988 TRP HH2  1 1 
        2  1932 1 1 32 TRP HZ2  H 46.923  11.215  12.776 1.00 . A A . 988 TRP HZ2  1 1 
        2  1933 1 1 32 TRP HZ3  H 46.476   7.601  10.499 1.00 . A A . 988 TRP HZ3  1 1 
        2  1934 1 1 32 TRP N    N 42.508  12.242   5.972 1.00 . A A . 988 TRP N    1 1 
        2  1935 1 1 32 TRP NE1  N 45.045  12.583  11.045 1.00 . A A . 988 TRP NE1  1 1 
        2  1936 1 1 32 TRP O    O 44.856  14.106   7.835 1.00 . A A . 988 TRP O    1 1 
        2  1937 1 1 33 LYS C    C 46.503  14.660   5.359 1.00 . A A . 989 LYS C    1 1 
        2  1938 1 1 33 LYS CA   C 46.556  13.208   5.845 1.00 . A A . 989 LYS CA   1 1 
        2  1939 1 1 33 LYS CB   C 47.217  12.340   4.761 1.00 . A A . 989 LYS CB   1 1 
        2  1940 1 1 33 LYS CD   C 49.733  12.462   5.235 1.00 . A A . 989 LYS CD   1 1 
        2  1941 1 1 33 LYS CE   C 49.867  13.336   6.490 1.00 . A A . 989 LYS CE   1 1 
        2  1942 1 1 33 LYS CG   C 48.459  11.588   5.299 1.00 . A A . 989 LYS CG   1 1 
        2  1943 1 1 33 LYS H    H 44.860  11.973   5.569 1.00 . A A . 989 LYS H    1 1 
        2  1944 1 1 33 LYS HA   H 47.135  13.157   6.751 1.00 . A A . 989 LYS HA   1 1 
        2  1945 1 1 33 LYS HB2  H 46.496  11.614   4.410 1.00 . A A . 989 LYS HB2  1 1 
        2  1946 1 1 33 LYS HB3  H 47.505  12.969   3.933 1.00 . A A . 989 LYS HB3  1 1 
        2  1947 1 1 33 LYS HD2  H 50.596  11.816   5.165 1.00 . A A . 989 LYS HD2  1 1 
        2  1948 1 1 33 LYS HD3  H 49.701  13.097   4.363 1.00 . A A . 989 LYS HD3  1 1 
        2  1949 1 1 33 LYS HE2  H 49.163  14.149   6.444 1.00 . A A . 989 LYS HE2  1 1 
        2  1950 1 1 33 LYS HE3  H 49.681  12.745   7.375 1.00 . A A . 989 LYS HE3  1 1 
        2  1951 1 1 33 LYS HG2  H 48.282  11.274   6.314 1.00 . A A . 989 LYS HG2  1 1 
        2  1952 1 1 33 LYS HG3  H 48.615  10.707   4.691 1.00 . A A . 989 LYS HG3  1 1 
        2  1953 1 1 33 LYS HZ1  H 51.245  14.863   6.174 1.00 . A A . 989 LYS HZ1  1 1 
        2  1954 1 1 33 LYS HZ2  H 51.886  13.302   5.985 1.00 . A A . 989 LYS HZ2  1 1 
        2  1955 1 1 33 LYS HZ3  H 51.570  13.912   7.539 1.00 . A A . 989 LYS HZ3  1 1 
        2  1956 1 1 33 LYS N    N 45.214  12.708   6.113 1.00 . A A . 989 LYS N    1 1 
        2  1957 1 1 33 LYS NZ   N 51.246  13.895   6.552 1.00 . A A . 989 LYS NZ   1 1 
        2  1958 1 1 33 LYS O    O 47.528  15.338   5.302 1.00 . A A . 989 LYS O    1 1 
        2  1959 1 1 34 VAL C    C 44.998  17.449   5.732 1.00 . A A . 990 VAL C    1 1 
        2  1960 1 1 34 VAL CA   C 45.185  16.516   4.543 1.00 . A A . 990 VAL CA   1 1 
        2  1961 1 1 34 VAL CB   C 43.991  16.650   3.595 1.00 . A A . 990 VAL CB   1 1 
        2  1962 1 1 34 VAL CG1  C 43.796  18.122   3.229 1.00 . A A . 990 VAL CG1  1 1 
        2  1963 1 1 34 VAL CG2  C 44.252  15.843   2.319 1.00 . A A . 990 VAL CG2  1 1 
        2  1964 1 1 34 VAL H    H 44.511  14.580   5.079 1.00 . A A . 990 VAL H    1 1 
        2  1965 1 1 34 VAL HA   H 46.085  16.793   4.016 1.00 . A A . 990 VAL HA   1 1 
        2  1966 1 1 34 VAL HB   H 43.101  16.279   4.082 1.00 . A A . 990 VAL HB   1 1 
        2  1967 1 1 34 VAL HG11 H 44.758  18.578   3.046 1.00 . A A . 990 VAL HG11 1 1 
        2  1968 1 1 34 VAL HG12 H 43.304  18.634   4.043 1.00 . A A . 990 VAL HG12 1 1 
        2  1969 1 1 34 VAL HG13 H 43.188  18.195   2.338 1.00 . A A . 990 VAL HG13 1 1 
        2  1970 1 1 34 VAL HG21 H 43.319  15.682   1.798 1.00 . A A . 990 VAL HG21 1 1 
        2  1971 1 1 34 VAL HG22 H 44.689  14.890   2.578 1.00 . A A . 990 VAL HG22 1 1 
        2  1972 1 1 34 VAL HG23 H 44.931  16.389   1.680 1.00 . A A . 990 VAL HG23 1 1 
        2  1973 1 1 34 VAL N    N 45.312  15.144   5.013 1.00 . A A . 990 VAL N    1 1 
        2  1974 1 1 34 VAL O    O 45.235  18.654   5.635 1.00 . A A . 990 VAL O    1 1 
        2  1975 1 1 35 GLY C    C 43.016  18.366   7.998 1.00 . A A . 991 GLY C    1 1 
        2  1976 1 1 35 GLY CA   C 44.357  17.657   8.061 1.00 . A A . 991 GLY CA   1 1 
        2  1977 1 1 35 GLY H    H 44.404  15.913   6.866 1.00 . A A . 991 GLY H    1 1 
        2  1978 1 1 35 GLY HA2  H 44.375  16.998   8.916 1.00 . A A . 991 GLY HA2  1 1 
        2  1979 1 1 35 GLY HA3  H 45.141  18.391   8.159 1.00 . A A . 991 GLY HA3  1 1 
        2  1980 1 1 35 GLY N    N 44.573  16.878   6.852 1.00 . A A . 991 GLY N    1 1 
        2  1981 1 1 35 GLY O    O 42.678  19.165   8.872 1.00 . A A . 991 GLY O    1 1 
        2  1982 1 1 36 PHE C    C 40.022  18.324   7.936 1.00 . A A . 992 PHE C    1 1 
        2  1983 1 1 36 PHE CA   C 40.945  18.682   6.777 1.00 . A A . 992 PHE CA   1 1 
        2  1984 1 1 36 PHE CB   C 40.325  18.232   5.448 1.00 . A A . 992 PHE CB   1 1 
        2  1985 1 1 36 PHE CD1  C 38.533  20.055   5.742 1.00 . A A . 992 PHE CD1  1 1 
        2  1986 1 1 36 PHE CD2  C 37.986  18.014   4.546 1.00 . A A . 992 PHE CD2  1 1 
        2  1987 1 1 36 PHE CE1  C 37.232  20.523   5.529 1.00 . A A . 992 PHE CE1  1 1 
        2  1988 1 1 36 PHE CE2  C 36.687  18.488   4.336 1.00 . A A . 992 PHE CE2  1 1 
        2  1989 1 1 36 PHE CG   C 38.919  18.790   5.247 1.00 . A A . 992 PHE CG   1 1 
        2  1990 1 1 36 PHE CZ   C 36.310  19.741   4.828 1.00 . A A . 992 PHE CZ   1 1 
        2  1991 1 1 36 PHE H    H 42.579  17.419   6.287 1.00 . A A . 992 PHE H    1 1 
        2  1992 1 1 36 PHE HA   H 41.091  19.746   6.756 1.00 . A A . 992 PHE HA   1 1 
        2  1993 1 1 36 PHE HB2  H 40.951  18.570   4.640 1.00 . A A . 992 PHE HB2  1 1 
        2  1994 1 1 36 PHE HB3  H 40.281  17.152   5.429 1.00 . A A . 992 PHE HB3  1 1 
        2  1995 1 1 36 PHE HD1  H 39.229  20.672   6.280 1.00 . A A . 992 PHE HD1  1 1 
        2  1996 1 1 36 PHE HD2  H 38.272  17.048   4.165 1.00 . A A . 992 PHE HD2  1 1 
        2  1997 1 1 36 PHE HE1  H 36.938  21.490   5.908 1.00 . A A . 992 PHE HE1  1 1 
        2  1998 1 1 36 PHE HE2  H 35.973  17.885   3.795 1.00 . A A . 992 PHE HE2  1 1 
        2  1999 1 1 36 PHE HZ   H 35.309  20.107   4.664 1.00 . A A . 992 PHE HZ   1 1 
        2  2000 1 1 36 PHE N    N 42.254  18.066   6.953 1.00 . A A . 992 PHE N    1 1 
        2  2001 1 1 36 PHE O    O 39.285  19.173   8.438 1.00 . A A . 992 PHE O    1 1 
        2  2002 1 1 37 PHE C    C 39.897  16.795  10.797 1.00 . A A . 993 PHE C    1 1 
        2  2003 1 1 37 PHE CA   C 39.205  16.612   9.450 1.00 . A A . 993 PHE CA   1 1 
        2  2004 1 1 37 PHE CB   C 38.832  15.141   9.264 1.00 . A A . 993 PHE CB   1 1 
        2  2005 1 1 37 PHE CD1  C 36.449  15.244   8.457 1.00 . A A . 993 PHE CD1  1 1 
        2  2006 1 1 37 PHE CD2  C 38.194  14.686   6.871 1.00 . A A . 993 PHE CD2  1 1 
        2  2007 1 1 37 PHE CE1  C 35.492  15.132   7.444 1.00 . A A . 993 PHE CE1  1 1 
        2  2008 1 1 37 PHE CE2  C 37.237  14.574   5.858 1.00 . A A . 993 PHE CE2  1 1 
        2  2009 1 1 37 PHE CG   C 37.801  15.021   8.170 1.00 . A A . 993 PHE CG   1 1 
        2  2010 1 1 37 PHE CZ   C 35.885  14.797   6.144 1.00 . A A . 993 PHE CZ   1 1 
        2  2011 1 1 37 PHE H    H 40.661  16.420   7.911 1.00 . A A . 993 PHE H    1 1 
        2  2012 1 1 37 PHE HA   H 38.298  17.199   9.445 1.00 . A A . 993 PHE HA   1 1 
        2  2013 1 1 37 PHE HB2  H 39.714  14.577   8.994 1.00 . A A . 993 PHE HB2  1 1 
        2  2014 1 1 37 PHE HB3  H 38.425  14.753  10.187 1.00 . A A . 993 PHE HB3  1 1 
        2  2015 1 1 37 PHE HD1  H 36.146  15.503   9.461 1.00 . A A . 993 PHE HD1  1 1 
        2  2016 1 1 37 PHE HD2  H 39.237  14.514   6.650 1.00 . A A . 993 PHE HD2  1 1 
        2  2017 1 1 37 PHE HE1  H 34.449  15.304   7.666 1.00 . A A . 993 PHE HE1  1 1 
        2  2018 1 1 37 PHE HE2  H 37.540  14.315   4.856 1.00 . A A . 993 PHE HE2  1 1 
        2  2019 1 1 37 PHE HZ   H 35.145  14.711   5.361 1.00 . A A . 993 PHE HZ   1 1 
        2  2020 1 1 37 PHE N    N 40.057  17.060   8.353 1.00 . A A . 993 PHE N    1 1 
        2  2021 1 1 37 PHE O    O 39.290  16.569  11.844 1.00 . A A . 993 PHE O    1 1 
        2  2022 1 1 38 LYS C    C 42.248  18.932  12.120 1.00 . A A . 994 LYS C    1 1 
        2  2023 1 1 38 LYS CA   C 41.905  17.452  11.996 1.00 . A A . 994 LYS CA   1 1 
        2  2024 1 1 38 LYS CB   C 43.193  16.624  11.992 1.00 . A A . 994 LYS CB   1 1 
        2  2025 1 1 38 LYS CD   C 45.180  15.934  13.338 1.00 . A A . 994 LYS CD   1 1 
        2  2026 1 1 38 LYS CE   C 45.903  16.103  14.675 1.00 . A A . 994 LYS CE   1 1 
        2  2027 1 1 38 LYS CG   C 43.923  16.805  13.325 1.00 . A A . 994 LYS CG   1 1 
        2  2028 1 1 38 LYS H    H 41.583  17.399   9.900 1.00 . A A . 994 LYS H    1 1 
        2  2029 1 1 38 LYS HA   H 41.302  17.160  12.841 1.00 . A A . 994 LYS HA   1 1 
        2  2030 1 1 38 LYS HB2  H 42.947  15.579  11.856 1.00 . A A . 994 LYS HB2  1 1 
        2  2031 1 1 38 LYS HB3  H 43.830  16.951  11.188 1.00 . A A . 994 LYS HB3  1 1 
        2  2032 1 1 38 LYS HD2  H 44.902  14.899  13.206 1.00 . A A . 994 LYS HD2  1 1 
        2  2033 1 1 38 LYS HD3  H 45.837  16.236  12.536 1.00 . A A . 994 LYS HD3  1 1 
        2  2034 1 1 38 LYS HE2  H 46.189  17.135  14.804 1.00 . A A . 994 LYS HE2  1 1 
        2  2035 1 1 38 LYS HE3  H 45.244  15.809  15.479 1.00 . A A . 994 LYS HE3  1 1 
        2  2036 1 1 38 LYS HG2  H 44.203  17.842  13.444 1.00 . A A . 994 LYS HG2  1 1 
        2  2037 1 1 38 LYS HG3  H 43.275  16.510  14.136 1.00 . A A . 994 LYS HG3  1 1 
        2  2038 1 1 38 LYS HZ1  H 46.839  14.244  14.743 1.00 . A A . 994 LYS HZ1  1 1 
        2  2039 1 1 38 LYS HZ2  H 47.701  15.483  15.522 1.00 . A A . 994 LYS HZ2  1 1 
        2  2040 1 1 38 LYS HZ3  H 47.670  15.403  13.825 1.00 . A A . 994 LYS HZ3  1 1 
        2  2041 1 1 38 LYS N    N 41.157  17.222  10.765 1.00 . A A . 994 LYS N    1 1 
        2  2042 1 1 38 LYS NZ   N 47.120  15.242  14.693 1.00 . A A . 994 LYS NZ   1 1 
        2  2043 1 1 38 LYS O    O 42.865  19.512  11.227 1.00 . A A . 994 LYS O    1 1 
        2  2044 1 1 39 ARG C    C 42.477  21.159  14.921 1.00 . A A . 995 ARG C    1 1 
        2  2045 1 1 39 ARG CA   C 42.115  20.948  13.462 1.00 . A A . 995 ARG CA   1 1 
        2  2046 1 1 39 ARG CB   C 40.886  21.788  13.093 1.00 . A A . 995 ARG CB   1 1 
        2  2047 1 1 39 ARG CD   C 39.414  22.520  11.203 1.00 . A A . 995 ARG CD   1 1 
        2  2048 1 1 39 ARG CG   C 40.654  21.709  11.582 1.00 . A A . 995 ARG CG   1 1 
        2  2049 1 1 39 ARG CZ   C 37.012  22.422  11.515 1.00 . A A . 995 ARG CZ   1 1 
        2  2050 1 1 39 ARG H    H 41.360  19.029  13.916 1.00 . A A . 995 ARG H    1 1 
        2  2051 1 1 39 ARG HA   H 42.947  21.253  12.846 1.00 . A A . 995 ARG HA   1 1 
        2  2052 1 1 39 ARG HB2  H 40.019  21.405  13.611 1.00 . A A . 995 ARG HB2  1 1 
        2  2053 1 1 39 ARG HB3  H 41.051  22.814  13.376 1.00 . A A . 995 ARG HB3  1 1 
        2  2054 1 1 39 ARG HD2  H 39.494  23.513  11.619 1.00 . A A . 995 ARG HD2  1 1 
        2  2055 1 1 39 ARG HD3  H 39.349  22.590  10.127 1.00 . A A . 995 ARG HD3  1 1 
        2  2056 1 1 39 ARG HE   H 38.282  21.046  12.225 1.00 . A A . 995 ARG HE   1 1 
        2  2057 1 1 39 ARG HG2  H 41.514  22.110  11.066 1.00 . A A . 995 ARG HG2  1 1 
        2  2058 1 1 39 ARG HG3  H 40.509  20.681  11.293 1.00 . A A . 995 ARG HG3  1 1 
        2  2059 1 1 39 ARG HH11 H 37.731  23.982  10.487 1.00 . A A . 995 ARG HH11 1 1 
        2  2060 1 1 39 ARG HH12 H 36.010  23.944  10.685 1.00 . A A . 995 ARG HH12 1 1 
        2  2061 1 1 39 ARG HH21 H 36.019  20.987  12.498 1.00 . A A . 995 ARG HH21 1 1 
        2  2062 1 1 39 ARG HH22 H 35.041  22.249  11.825 1.00 . A A . 995 ARG HH22 1 1 
        2  2063 1 1 39 ARG N    N 41.845  19.540  13.231 1.00 . A A . 995 ARG N    1 1 
        2  2064 1 1 39 ARG NE   N 38.208  21.883  11.720 1.00 . A A . 995 ARG NE   1 1 
        2  2065 1 1 39 ARG NH1  N 36.909  23.536  10.845 1.00 . A A . 995 ARG NH1  1 1 
        2  2066 1 1 39 ARG NH2  N 35.941  21.841  11.983 1.00 . A A . 995 ARG NH2  1 1 
        2  2067 1 1 39 ARG O    O 42.065  20.383  15.783 1.00 . A A . 995 ARG O    1 1 
        2  2068 1 1 40 ASN C    C 42.543  23.245  17.291 1.00 . A A . 996 ASN C    1 1 
        2  2069 1 1 40 ASN CA   C 43.630  22.449  16.585 1.00 . A A . 996 ASN CA   1 1 
        2  2070 1 1 40 ASN CB   C 44.949  23.225  16.630 1.00 . A A . 996 ASN CB   1 1 
        2  2071 1 1 40 ASN CG   C 45.423  23.365  18.073 1.00 . A A . 996 ASN CG   1 1 
        2  2072 1 1 40 ASN H    H 43.558  22.793  14.494 1.00 . A A . 996 ASN H    1 1 
        2  2073 1 1 40 ASN HA   H 43.762  21.505  17.092 1.00 . A A . 996 ASN HA   1 1 
        2  2074 1 1 40 ASN HB2  H 45.695  22.695  16.057 1.00 . A A . 996 ASN HB2  1 1 
        2  2075 1 1 40 ASN HB3  H 44.801  24.207  16.205 1.00 . A A . 996 ASN HB3  1 1 
        2  2076 1 1 40 ASN HD21 H 46.156  25.192  17.810 1.00 . A A . 996 ASN HD21 1 1 
        2  2077 1 1 40 ASN HD22 H 46.324  24.562  19.376 1.00 . A A . 996 ASN HD22 1 1 
        2  2078 1 1 40 ASN N    N 43.247  22.198  15.208 1.00 . A A . 996 ASN N    1 1 
        2  2079 1 1 40 ASN ND2  N 46.017  24.465  18.451 1.00 . A A . 996 ASN ND2  1 1 
        2  2080 1 1 40 ASN O    O 42.316  24.417  16.989 1.00 . A A . 996 ASN O    1 1 
        2  2081 1 1 40 ASN OD1  O 45.249  22.449  18.877 1.00 . A A . 996 ASN OD1  1 1 
        2  2082 1 1 41 ARG C    C 41.354  23.808  20.297 1.00 . A A . 997 ARG C    1 1 
        2  2083 1 1 41 ARG CA   C 40.809  23.237  18.989 1.00 . A A . 997 ARG CA   1 1 
        2  2084 1 1 41 ARG CB   C 39.696  22.233  19.292 1.00 . A A . 997 ARG CB   1 1 
        2  2085 1 1 41 ARG CD   C 39.084  19.809  19.317 1.00 . A A . 997 ARG CD   1 1 
        2  2086 1 1 41 ARG CG   C 40.163  20.822  18.928 1.00 . A A . 997 ARG CG   1 1 
        2  2087 1 1 41 ARG CZ   C 38.198  18.851  21.366 1.00 . A A . 997 ARG CZ   1 1 
        2  2088 1 1 41 ARG H    H 42.104  21.655  18.418 1.00 . A A . 997 ARG H    1 1 
        2  2089 1 1 41 ARG HA   H 40.403  24.041  18.395 1.00 . A A . 997 ARG HA   1 1 
        2  2090 1 1 41 ARG HB2  H 39.453  22.271  20.344 1.00 . A A . 997 ARG HB2  1 1 
        2  2091 1 1 41 ARG HB3  H 38.820  22.480  18.711 1.00 . A A . 997 ARG HB3  1 1 
        2  2092 1 1 41 ARG HD2  H 38.110  20.228  19.110 1.00 . A A . 997 ARG HD2  1 1 
        2  2093 1 1 41 ARG HD3  H 39.215  18.908  18.737 1.00 . A A . 997 ARG HD3  1 1 
        2  2094 1 1 41 ARG HE   H 39.979  19.756  21.238 1.00 . A A . 997 ARG HE   1 1 
        2  2095 1 1 41 ARG HG2  H 40.344  20.766  17.865 1.00 . A A . 997 ARG HG2  1 1 
        2  2096 1 1 41 ARG HG3  H 41.074  20.596  19.461 1.00 . A A . 997 ARG HG3  1 1 
        2  2097 1 1 41 ARG HH11 H 37.044  18.700  19.737 1.00 . A A . 997 ARG HH11 1 1 
        2  2098 1 1 41 ARG HH12 H 36.390  18.011  21.184 1.00 . A A . 997 ARG HH12 1 1 
        2  2099 1 1 41 ARG HH21 H 39.126  18.853  23.140 1.00 . A A . 997 ARG HH21 1 1 
        2  2100 1 1 41 ARG HH22 H 37.568  18.097  23.111 1.00 . A A . 997 ARG HH22 1 1 
        2  2101 1 1 41 ARG N    N 41.876  22.592  18.234 1.00 . A A . 997 ARG N    1 1 
        2  2102 1 1 41 ARG NE   N 39.179  19.492  20.738 1.00 . A A . 997 ARG NE   1 1 
        2  2103 1 1 41 ARG NH1  N 37.128  18.493  20.711 1.00 . A A . 997 ARG NH1  1 1 
        2  2104 1 1 41 ARG NH2  N 38.306  18.579  22.638 1.00 . A A . 997 ARG NH2  1 1 
        2  2105 1 1 41 ARG O    O 42.419  23.403  20.762 1.00 . A A . 997 ARG O    1 1 
        2  2106 1 1 42 PRO C    C 41.022  24.391  23.347 1.00 . A A . 998 PRO C    1 1 
        2  2107 1 1 42 PRO CA   C 41.075  25.369  22.176 1.00 . A A . 998 PRO CA   1 1 
        2  2108 1 1 42 PRO CB   C 40.076  26.512  22.374 1.00 . A A . 998 PRO CB   1 1 
        2  2109 1 1 42 PRO CD   C 39.367  25.276  20.416 1.00 . A A . 998 PRO CD   1 1 
        2  2110 1 1 42 PRO CG   C 38.870  26.129  21.582 1.00 . A A . 998 PRO CG   1 1 
        2  2111 1 1 42 PRO HA   H 42.069  25.775  22.077 1.00 . A A . 998 PRO HA   1 1 
        2  2112 1 1 42 PRO HB2  H 39.823  26.610  23.420 1.00 . A A . 998 PRO HB2  1 1 
        2  2113 1 1 42 PRO HB3  H 40.485  27.437  21.998 1.00 . A A . 998 PRO HB3  1 1 
        2  2114 1 1 42 PRO HD2  H 38.667  24.478  20.206 1.00 . A A . 998 PRO HD2  1 1 
        2  2115 1 1 42 PRO HD3  H 39.524  25.886  19.540 1.00 . A A . 998 PRO HD3  1 1 
        2  2116 1 1 42 PRO HG2  H 38.189  25.559  22.199 1.00 . A A . 998 PRO HG2  1 1 
        2  2117 1 1 42 PRO HG3  H 38.379  27.012  21.203 1.00 . A A . 998 PRO HG3  1 1 
        2  2118 1 1 42 PRO N    N 40.649  24.735  20.894 1.00 . A A . 998 PRO N    1 1 
        2  2119 1 1 42 PRO O    O 39.945  24.204  23.889 1.00 . A A . 998 PRO O    1 1 
        2  2120 1 1 42 PRO OXT  O 42.059  23.844  23.684 1.00 . A A . 998 PRO OXT  1 1 
        2  2121 2 2  1 PRO C    C 37.398 -18.153 -23.350 1.00 . B B . 685 PRO C    1 1 
        2  2122 2 2  1 PRO CA   C 37.041 -17.363 -24.605 1.00 . B B . 685 PRO CA   1 1 
        2  2123 2 2  1 PRO CB   C 38.239 -17.303 -25.548 1.00 . B B . 685 PRO CB   1 1 
        2  2124 2 2  1 PRO CD   C 37.674 -15.041 -24.818 1.00 . B B . 685 PRO CD   1 1 
        2  2125 2 2  1 PRO CG   C 38.371 -15.859 -25.916 1.00 . B B . 685 PRO CG   1 1 
        2  2126 2 2  1 PRO H2   H 36.677 -15.879 -23.196 1.00 . B B . 685 PRO H2   1 1 
        2  2127 2 2  1 PRO H3   H 35.726 -15.753 -24.600 1.00 . B B . 685 PRO H3   1 1 
        2  2128 2 2  1 PRO HA   H 36.210 -17.835 -25.107 1.00 . B B . 685 PRO HA   1 1 
        2  2129 2 2  1 PRO HB2  H 39.131 -17.648 -25.042 1.00 . B B . 685 PRO HB2  1 1 
        2  2130 2 2  1 PRO HB3  H 38.053 -17.893 -26.432 1.00 . B B . 685 PRO HB3  1 1 
        2  2131 2 2  1 PRO HD2  H 38.390 -14.731 -24.069 1.00 . B B . 685 PRO HD2  1 1 
        2  2132 2 2  1 PRO HD3  H 37.175 -14.184 -25.243 1.00 . B B . 685 PRO HD3  1 1 
        2  2133 2 2  1 PRO HG2  H 39.416 -15.589 -25.973 1.00 . B B . 685 PRO HG2  1 1 
        2  2134 2 2  1 PRO HG3  H 37.890 -15.674 -26.863 1.00 . B B . 685 PRO HG3  1 1 
        2  2135 2 2  1 PRO N    N 36.674 -15.975 -24.231 1.00 . B B . 685 PRO N    1 1 
        2  2136 2 2  1 PRO O    O 37.592 -19.367 -23.402 1.00 . B B . 685 PRO O    1 1 
        2  2137 2 2  2 GLU C    C 36.711 -19.063 -20.538 1.00 . B B . 686 GLU C    1 1 
        2  2138 2 2  2 GLU CA   C 37.818 -18.101 -20.958 1.00 . B B . 686 GLU CA   1 1 
        2  2139 2 2  2 GLU CB   C 38.018 -17.047 -19.867 1.00 . B B . 686 GLU CB   1 1 
        2  2140 2 2  2 GLU CD   C 39.438 -15.118 -19.140 1.00 . B B . 686 GLU CD   1 1 
        2  2141 2 2  2 GLU CG   C 39.275 -16.229 -20.171 1.00 . B B . 686 GLU CG   1 1 
        2  2142 2 2  2 GLU H    H 37.319 -16.489 -22.240 1.00 . B B . 686 GLU H    1 1 
        2  2143 2 2  2 GLU HA   H 38.736 -18.655 -21.079 1.00 . B B . 686 GLU HA   1 1 
        2  2144 2 2  2 GLU HB2  H 37.159 -16.392 -19.838 1.00 . B B . 686 GLU HB2  1 1 
        2  2145 2 2  2 GLU HB3  H 38.131 -17.535 -18.912 1.00 . B B . 686 GLU HB3  1 1 
        2  2146 2 2  2 GLU HG2  H 40.139 -16.877 -20.141 1.00 . B B . 686 GLU HG2  1 1 
        2  2147 2 2  2 GLU HG3  H 39.188 -15.793 -21.155 1.00 . B B . 686 GLU HG3  1 1 
        2  2148 2 2  2 GLU N    N 37.483 -17.454 -22.221 1.00 . B B . 686 GLU N    1 1 
        2  2149 2 2  2 GLU O    O 36.980 -20.146 -20.018 1.00 . B B . 686 GLU O    1 1 
        2  2150 2 2  2 GLU OE1  O 38.610 -15.038 -18.248 1.00 . B B . 686 GLU OE1  1 1 
        2  2151 2 2  2 GLU OE2  O 40.389 -14.363 -19.258 1.00 . B B . 686 GLU OE2  1 1 
        2  2152 2 2  3 SER C    C 34.423 -19.941 -18.952 1.00 . B B . 687 SER C    1 1 
        2  2153 2 2  3 SER CA   C 34.325 -19.497 -20.409 1.00 . B B . 687 SER CA   1 1 
        2  2154 2 2  3 SER CB   C 34.272 -20.726 -21.316 1.00 . B B . 687 SER CB   1 1 
        2  2155 2 2  3 SER H    H 35.310 -17.788 -21.185 1.00 . B B . 687 SER H    1 1 
        2  2156 2 2  3 SER HA   H 33.417 -18.927 -20.541 1.00 . B B . 687 SER HA   1 1 
        2  2157 2 2  3 SER HB2  H 33.309 -21.199 -21.229 1.00 . B B . 687 SER HB2  1 1 
        2  2158 2 2  3 SER HB3  H 34.431 -20.422 -22.342 1.00 . B B . 687 SER HB3  1 1 
        2  2159 2 2  3 SER HG   H 35.458 -22.230 -21.659 1.00 . B B . 687 SER HG   1 1 
        2  2160 2 2  3 SER N    N 35.465 -18.661 -20.768 1.00 . B B . 687 SER N    1 1 
        2  2161 2 2  3 SER O    O 34.705 -21.104 -18.664 1.00 . B B . 687 SER O    1 1 
        2  2162 2 2  3 SER OG   O 35.283 -21.644 -20.919 1.00 . B B . 687 SER OG   1 1 
        2  2163 2 2  4 PRO C    C 33.233 -20.371 -16.153 1.00 . B B . 688 PRO C    1 1 
        2  2164 2 2  4 PRO CA   C 34.261 -19.324 -16.576 1.00 . B B . 688 PRO CA   1 1 
        2  2165 2 2  4 PRO CB   C 33.961 -17.975 -15.910 1.00 . B B . 688 PRO CB   1 1 
        2  2166 2 2  4 PRO CD   C 33.862 -17.631 -18.304 1.00 . B B . 688 PRO CD   1 1 
        2  2167 2 2  4 PRO CG   C 34.143 -16.941 -16.974 1.00 . B B . 688 PRO CG   1 1 
        2  2168 2 2  4 PRO HA   H 35.252 -19.645 -16.303 1.00 . B B . 688 PRO HA   1 1 
        2  2169 2 2  4 PRO HB2  H 32.943 -17.960 -15.543 1.00 . B B . 688 PRO HB2  1 1 
        2  2170 2 2  4 PRO HB3  H 34.652 -17.796 -15.101 1.00 . B B . 688 PRO HB3  1 1 
        2  2171 2 2  4 PRO HD2  H 32.819 -17.530 -18.572 1.00 . B B . 688 PRO HD2  1 1 
        2  2172 2 2  4 PRO HD3  H 34.498 -17.235 -19.081 1.00 . B B . 688 PRO HD3  1 1 
        2  2173 2 2  4 PRO HG2  H 33.447 -16.126 -16.820 1.00 . B B . 688 PRO HG2  1 1 
        2  2174 2 2  4 PRO HG3  H 35.156 -16.572 -16.963 1.00 . B B . 688 PRO HG3  1 1 
        2  2175 2 2  4 PRO N    N 34.198 -19.035 -18.039 1.00 . B B . 688 PRO N    1 1 
        2  2176 2 2  4 PRO O    O 32.130 -20.429 -16.698 1.00 . B B . 688 PRO O    1 1 
        2  2177 2 2  5 LYS C    C 31.454 -21.616 -14.081 1.00 . B B . 689 LYS C    1 1 
        2  2178 2 2  5 LYS CA   C 32.707 -22.238 -14.690 1.00 . B B . 689 LYS CA   1 1 
        2  2179 2 2  5 LYS CB   C 33.420 -23.090 -13.639 1.00 . B B . 689 LYS CB   1 1 
        2  2180 2 2  5 LYS CD   C 33.255 -25.134 -12.214 1.00 . B B . 689 LYS CD   1 1 
        2  2181 2 2  5 LYS CE   C 32.359 -26.306 -11.807 1.00 . B B . 689 LYS CE   1 1 
        2  2182 2 2  5 LYS CG   C 32.516 -24.252 -13.221 1.00 . B B . 689 LYS CG   1 1 
        2  2183 2 2  5 LYS H    H 34.495 -21.104 -14.783 1.00 . B B . 689 LYS H    1 1 
        2  2184 2 2  5 LYS HA   H 32.418 -22.870 -15.517 1.00 . B B . 689 LYS HA   1 1 
        2  2185 2 2  5 LYS HB2  H 34.338 -23.480 -14.056 1.00 . B B . 689 LYS HB2  1 1 
        2  2186 2 2  5 LYS HB3  H 33.646 -22.483 -12.776 1.00 . B B . 689 LYS HB3  1 1 
        2  2187 2 2  5 LYS HD2  H 34.163 -25.510 -12.661 1.00 . B B . 689 LYS HD2  1 1 
        2  2188 2 2  5 LYS HD3  H 33.499 -24.551 -11.338 1.00 . B B . 689 LYS HD3  1 1 
        2  2189 2 2  5 LYS HE2  H 31.459 -25.928 -11.344 1.00 . B B . 689 LYS HE2  1 1 
        2  2190 2 2  5 LYS HE3  H 32.099 -26.881 -12.683 1.00 . B B . 689 LYS HE3  1 1 
        2  2191 2 2  5 LYS HG2  H 31.616 -23.863 -12.768 1.00 . B B . 689 LYS HG2  1 1 
        2  2192 2 2  5 LYS HG3  H 32.259 -24.840 -14.089 1.00 . B B . 689 LYS HG3  1 1 
        2  2193 2 2  5 LYS HZ1  H 34.109 -27.119 -11.025 1.00 . B B . 689 LYS HZ1  1 1 
        2  2194 2 2  5 LYS HZ2  H 32.768 -28.161 -10.954 1.00 . B B . 689 LYS HZ2  1 1 
        2  2195 2 2  5 LYS HZ3  H 32.893 -26.856  -9.872 1.00 . B B . 689 LYS HZ3  1 1 
        2  2196 2 2  5 LYS N    N 33.603 -21.196 -15.180 1.00 . B B . 689 LYS N    1 1 
        2  2197 2 2  5 LYS NZ   N 33.087 -27.176 -10.842 1.00 . B B . 689 LYS NZ   1 1 
        2  2198 2 2  5 LYS O    O 30.339 -22.078 -14.325 1.00 . B B . 689 LYS O    1 1 
        2  2199 2 2  6 GLY C    C 30.534 -18.392 -13.001 1.00 . B B . 690 GLY C    1 1 
        2  2200 2 2  6 GLY CA   C 30.537 -19.878 -12.642 1.00 . B B . 690 GLY CA   1 1 
        2  2201 2 2  6 GLY H    H 32.565 -20.247 -13.134 1.00 . B B . 690 GLY H    1 1 
        2  2202 2 2  6 GLY HA2  H 29.607 -20.328 -12.953 1.00 . B B . 690 GLY HA2  1 1 
        2  2203 2 2  6 GLY HA3  H 30.636 -19.978 -11.571 1.00 . B B . 690 GLY HA3  1 1 
        2  2204 2 2  6 GLY N    N 31.651 -20.566 -13.288 1.00 . B B . 690 GLY N    1 1 
        2  2205 2 2  6 GLY O    O 31.014 -17.565 -12.231 1.00 . B B . 690 GLY O    1 1 
        2  2206 2 2  7 PRO C    C 29.270 -15.701 -13.592 1.00 . B B . 691 PRO C    1 1 
        2  2207 2 2  7 PRO CA   C 29.942 -16.622 -14.609 1.00 . B B . 691 PRO CA   1 1 
        2  2208 2 2  7 PRO CB   C 29.112 -16.694 -15.895 1.00 . B B . 691 PRO CB   1 1 
        2  2209 2 2  7 PRO CD   C 29.414 -18.963 -15.131 1.00 . B B . 691 PRO CD   1 1 
        2  2210 2 2  7 PRO CG   C 29.251 -18.097 -16.378 1.00 . B B . 691 PRO CG   1 1 
        2  2211 2 2  7 PRO HA   H 30.931 -16.262 -14.842 1.00 . B B . 691 PRO HA   1 1 
        2  2212 2 2  7 PRO HB2  H 28.076 -16.468 -15.684 1.00 . B B . 691 PRO HB2  1 1 
        2  2213 2 2  7 PRO HB3  H 29.502 -16.009 -16.633 1.00 . B B . 691 PRO HB3  1 1 
        2  2214 2 2  7 PRO HD2  H 28.452 -19.323 -14.792 1.00 . B B . 691 PRO HD2  1 1 
        2  2215 2 2  7 PRO HD3  H 30.084 -19.784 -15.325 1.00 . B B . 691 PRO HD3  1 1 
        2  2216 2 2  7 PRO HG2  H 28.366 -18.389 -16.927 1.00 . B B . 691 PRO HG2  1 1 
        2  2217 2 2  7 PRO HG3  H 30.125 -18.191 -17.002 1.00 . B B . 691 PRO HG3  1 1 
        2  2218 2 2  7 PRO N    N 30.005 -18.043 -14.145 1.00 . B B . 691 PRO N    1 1 
        2  2219 2 2  7 PRO O    O 29.639 -14.533 -13.459 1.00 . B B . 691 PRO O    1 1 
        2  2220 2 2  8 ASP C    C 28.427 -15.073 -10.717 1.00 . B B . 692 ASP C    1 1 
        2  2221 2 2  8 ASP CA   C 27.538 -15.442 -11.903 1.00 . B B . 692 ASP CA   1 1 
        2  2222 2 2  8 ASP CB   C 26.329 -16.233 -11.403 1.00 . B B . 692 ASP CB   1 1 
        2  2223 2 2  8 ASP CG   C 25.276 -16.332 -12.503 1.00 . B B . 692 ASP CG   1 1 
        2  2224 2 2  8 ASP H    H 28.016 -17.161 -13.048 1.00 . B B . 692 ASP H    1 1 
        2  2225 2 2  8 ASP HA   H 27.188 -14.535 -12.371 1.00 . B B . 692 ASP HA   1 1 
        2  2226 2 2  8 ASP HB2  H 26.645 -17.226 -11.119 1.00 . B B . 692 ASP HB2  1 1 
        2  2227 2 2  8 ASP HB3  H 25.905 -15.733 -10.546 1.00 . B B . 692 ASP HB3  1 1 
        2  2228 2 2  8 ASP N    N 28.273 -16.229 -12.889 1.00 . B B . 692 ASP N    1 1 
        2  2229 2 2  8 ASP O    O 28.050 -14.247  -9.884 1.00 . B B . 692 ASP O    1 1 
        2  2230 2 2  8 ASP OD1  O 25.382 -15.592 -13.466 1.00 . B B . 692 ASP OD1  1 1 
        2  2231 2 2  8 ASP OD2  O 24.380 -17.147 -12.364 1.00 . B B . 692 ASP OD2  1 1 
        2  2232 2 2  9 ILE C    C 31.004 -13.949  -9.632 1.00 . B B . 693 ILE C    1 1 
        2  2233 2 2  9 ILE CA   C 30.525 -15.396  -9.548 1.00 . B B . 693 ILE CA   1 1 
        2  2234 2 2  9 ILE CB   C 31.730 -16.344  -9.600 1.00 . B B . 693 ILE CB   1 1 
        2  2235 2 2  9 ILE CD1  C 31.666 -16.824  -7.125 1.00 . B B . 693 ILE CD1  1 1 
        2  2236 2 2  9 ILE CG1  C 32.511 -16.269  -8.279 1.00 . B B . 693 ILE CG1  1 1 
        2  2237 2 2  9 ILE CG2  C 32.661 -15.934 -10.745 1.00 . B B . 693 ILE CG2  1 1 
        2  2238 2 2  9 ILE H    H 29.858 -16.330 -11.330 1.00 . B B . 693 ILE H    1 1 
        2  2239 2 2  9 ILE HA   H 30.006 -15.536  -8.614 1.00 . B B . 693 ILE HA   1 1 
        2  2240 2 2  9 ILE HB   H 31.387 -17.357  -9.764 1.00 . B B . 693 ILE HB   1 1 
        2  2241 2 2  9 ILE HD11 H 32.287 -17.437  -6.490 1.00 . B B . 693 ILE HD11 1 1 
        2  2242 2 2  9 ILE HD12 H 30.857 -17.421  -7.518 1.00 . B B . 693 ILE HD12 1 1 
        2  2243 2 2  9 ILE HD13 H 31.263 -16.004  -6.550 1.00 . B B . 693 ILE HD13 1 1 
        2  2244 2 2  9 ILE HG12 H 33.419 -16.847  -8.369 1.00 . B B . 693 ILE HG12 1 1 
        2  2245 2 2  9 ILE HG13 H 32.763 -15.239  -8.074 1.00 . B B . 693 ILE HG13 1 1 
        2  2246 2 2  9 ILE HG21 H 32.074 -15.604 -11.588 1.00 . B B . 693 ILE HG21 1 1 
        2  2247 2 2  9 ILE HG22 H 33.266 -16.779 -11.037 1.00 . B B . 693 ILE HG22 1 1 
        2  2248 2 2  9 ILE HG23 H 33.301 -15.129 -10.416 1.00 . B B . 693 ILE HG23 1 1 
        2  2249 2 2  9 ILE N    N 29.604 -15.682 -10.642 1.00 . B B . 693 ILE N    1 1 
        2  2250 2 2  9 ILE O    O 31.144 -13.271  -8.614 1.00 . B B . 693 ILE O    1 1 
        2  2251 2 2 10 LEU C    C 30.658 -11.123 -10.588 1.00 . B B . 694 LEU C    1 1 
        2  2252 2 2 10 LEU CA   C 31.712 -12.117 -11.063 1.00 . B B . 694 LEU CA   1 1 
        2  2253 2 2 10 LEU CB   C 32.003 -11.885 -12.547 1.00 . B B . 694 LEU CB   1 1 
        2  2254 2 2 10 LEU CD1  C 33.394 -12.632 -14.484 1.00 . B B . 694 LEU CD1  1 1 
        2  2255 2 2 10 LEU CD2  C 34.500 -12.119 -12.300 1.00 . B B . 694 LEU CD2  1 1 
        2  2256 2 2 10 LEU CG   C 33.239 -12.692 -12.964 1.00 . B B . 694 LEU CG   1 1 
        2  2257 2 2 10 LEU H    H 31.118 -14.072 -11.627 1.00 . B B . 694 LEU H    1 1 
        2  2258 2 2 10 LEU HA   H 32.618 -11.962 -10.499 1.00 . B B . 694 LEU HA   1 1 
        2  2259 2 2 10 LEU HB2  H 31.153 -12.209 -13.130 1.00 . B B . 694 LEU HB2  1 1 
        2  2260 2 2 10 LEU HB3  H 32.177 -10.835 -12.724 1.00 . B B . 694 LEU HB3  1 1 
        2  2261 2 2 10 LEU HD11 H 34.420 -12.842 -14.750 1.00 . B B . 694 LEU HD11 1 1 
        2  2262 2 2 10 LEU HD12 H 33.126 -11.647 -14.835 1.00 . B B . 694 LEU HD12 1 1 
        2  2263 2 2 10 LEU HD13 H 32.747 -13.365 -14.941 1.00 . B B . 694 LEU HD13 1 1 
        2  2264 2 2 10 LEU HD21 H 34.809 -12.770 -11.497 1.00 . B B . 694 LEU HD21 1 1 
        2  2265 2 2 10 LEU HD22 H 34.295 -11.135 -11.906 1.00 . B B . 694 LEU HD22 1 1 
        2  2266 2 2 10 LEU HD23 H 35.291 -12.053 -13.033 1.00 . B B . 694 LEU HD23 1 1 
        2  2267 2 2 10 LEU HG   H 33.110 -13.721 -12.661 1.00 . B B . 694 LEU HG   1 1 
        2  2268 2 2 10 LEU N    N 31.251 -13.485 -10.851 1.00 . B B . 694 LEU N    1 1 
        2  2269 2 2 10 LEU O    O 30.981 -10.113  -9.967 1.00 . B B . 694 LEU O    1 1 
        2  2270 2 2 11 VAL C    C 28.239 -10.439  -8.962 1.00 . B B . 695 VAL C    1 1 
        2  2271 2 2 11 VAL CA   C 28.302 -10.543 -10.481 1.00 . B B . 695 VAL CA   1 1 
        2  2272 2 2 11 VAL CB   C 26.974 -11.087 -11.012 1.00 . B B . 695 VAL CB   1 1 
        2  2273 2 2 11 VAL CG1  C 25.816 -10.282 -10.416 1.00 . B B . 695 VAL CG1  1 1 
        2  2274 2 2 11 VAL CG2  C 26.948 -10.967 -12.537 1.00 . B B . 695 VAL CG2  1 1 
        2  2275 2 2 11 VAL H    H 29.199 -12.239 -11.380 1.00 . B B . 695 VAL H    1 1 
        2  2276 2 2 11 VAL HA   H 28.467  -9.559 -10.895 1.00 . B B . 695 VAL HA   1 1 
        2  2277 2 2 11 VAL HB   H 26.874 -12.124 -10.729 1.00 . B B . 695 VAL HB   1 1 
        2  2278 2 2 11 VAL HG11 H 26.103  -9.244 -10.332 1.00 . B B . 695 VAL HG11 1 1 
        2  2279 2 2 11 VAL HG12 H 25.574 -10.670  -9.437 1.00 . B B . 695 VAL HG12 1 1 
        2  2280 2 2 11 VAL HG13 H 24.952 -10.365 -11.060 1.00 . B B . 695 VAL HG13 1 1 
        2  2281 2 2 11 VAL HG21 H 26.629  -9.973 -12.815 1.00 . B B . 695 VAL HG21 1 1 
        2  2282 2 2 11 VAL HG22 H 26.259 -11.692 -12.944 1.00 . B B . 695 VAL HG22 1 1 
        2  2283 2 2 11 VAL HG23 H 27.938 -11.150 -12.930 1.00 . B B . 695 VAL HG23 1 1 
        2  2284 2 2 11 VAL N    N 29.397 -11.418 -10.884 1.00 . B B . 695 VAL N    1 1 
        2  2285 2 2 11 VAL O    O 28.078  -9.351  -8.410 1.00 . B B . 695 VAL O    1 1 
        2  2286 2 2 12 VAL C    C 29.461 -10.787  -6.242 1.00 . B B . 696 VAL C    1 1 
        2  2287 2 2 12 VAL CA   C 28.315 -11.604  -6.833 1.00 . B B . 696 VAL CA   1 1 
        2  2288 2 2 12 VAL CB   C 28.402 -13.046  -6.331 1.00 . B B . 696 VAL CB   1 1 
        2  2289 2 2 12 VAL CG1  C 28.561 -13.047  -4.810 1.00 . B B . 696 VAL CG1  1 1 
        2  2290 2 2 12 VAL CG2  C 27.119 -13.790  -6.707 1.00 . B B . 696 VAL CG2  1 1 
        2  2291 2 2 12 VAL H    H 28.486 -12.419  -8.783 1.00 . B B . 696 VAL H    1 1 
        2  2292 2 2 12 VAL HA   H 27.377 -11.180  -6.508 1.00 . B B . 696 VAL HA   1 1 
        2  2293 2 2 12 VAL HB   H 29.252 -13.537  -6.784 1.00 . B B . 696 VAL HB   1 1 
        2  2294 2 2 12 VAL HG11 H 27.996 -12.229  -4.389 1.00 . B B . 696 VAL HG11 1 1 
        2  2295 2 2 12 VAL HG12 H 29.604 -12.935  -4.556 1.00 . B B . 696 VAL HG12 1 1 
        2  2296 2 2 12 VAL HG13 H 28.192 -13.981  -4.410 1.00 . B B . 696 VAL HG13 1 1 
        2  2297 2 2 12 VAL HG21 H 26.345 -13.554  -5.993 1.00 . B B . 696 VAL HG21 1 1 
        2  2298 2 2 12 VAL HG22 H 27.305 -14.855  -6.699 1.00 . B B . 696 VAL HG22 1 1 
        2  2299 2 2 12 VAL HG23 H 26.804 -13.487  -7.695 1.00 . B B . 696 VAL HG23 1 1 
        2  2300 2 2 12 VAL N    N 28.362 -11.579  -8.290 1.00 . B B . 696 VAL N    1 1 
        2  2301 2 2 12 VAL O    O 29.259 -10.003  -5.314 1.00 . B B . 696 VAL O    1 1 
        2  2302 2 2 13 LEU C    C 31.644  -8.737  -6.480 1.00 . B B . 697 LEU C    1 1 
        2  2303 2 2 13 LEU CA   C 31.831 -10.241  -6.288 1.00 . B B . 697 LEU CA   1 1 
        2  2304 2 2 13 LEU CB   C 33.086 -10.708  -7.038 1.00 . B B . 697 LEU CB   1 1 
        2  2305 2 2 13 LEU CD1  C 34.494 -10.110  -5.048 1.00 . B B . 697 LEU CD1  1 1 
        2  2306 2 2 13 LEU CD2  C 35.559 -10.471  -7.272 1.00 . B B . 697 LEU CD2  1 1 
        2  2307 2 2 13 LEU CG   C 34.319  -9.932  -6.557 1.00 . B B . 697 LEU CG   1 1 
        2  2308 2 2 13 LEU H    H 30.769 -11.607  -7.518 1.00 . B B . 697 LEU H    1 1 
        2  2309 2 2 13 LEU HA   H 31.948 -10.450  -5.237 1.00 . B B . 697 LEU HA   1 1 
        2  2310 2 2 13 LEU HB2  H 33.238 -11.763  -6.858 1.00 . B B . 697 LEU HB2  1 1 
        2  2311 2 2 13 LEU HB3  H 32.953 -10.544  -8.096 1.00 . B B . 697 LEU HB3  1 1 
        2  2312 2 2 13 LEU HD11 H 34.152 -11.092  -4.759 1.00 . B B . 697 LEU HD11 1 1 
        2  2313 2 2 13 LEU HD12 H 33.914  -9.359  -4.530 1.00 . B B . 697 LEU HD12 1 1 
        2  2314 2 2 13 LEU HD13 H 35.537 -10.001  -4.791 1.00 . B B . 697 LEU HD13 1 1 
        2  2315 2 2 13 LEU HD21 H 36.099  -9.650  -7.723 1.00 . B B . 697 LEU HD21 1 1 
        2  2316 2 2 13 LEU HD22 H 35.257 -11.167  -8.041 1.00 . B B . 697 LEU HD22 1 1 
        2  2317 2 2 13 LEU HD23 H 36.195 -10.973  -6.560 1.00 . B B . 697 LEU HD23 1 1 
        2  2318 2 2 13 LEU HG   H 34.201  -8.883  -6.786 1.00 . B B . 697 LEU HG   1 1 
        2  2319 2 2 13 LEU N    N 30.664 -10.970  -6.782 1.00 . B B . 697 LEU N    1 1 
        2  2320 2 2 13 LEU O    O 31.947  -7.946  -5.586 1.00 . B B . 697 LEU O    1 1 
        2  2321 2 2 14 LEU C    C 29.837  -6.363  -7.004 1.00 . B B . 698 LEU C    1 1 
        2  2322 2 2 14 LEU CA   C 30.892  -6.944  -7.950 1.00 . B B . 698 LEU CA   1 1 
        2  2323 2 2 14 LEU CB   C 30.429  -6.782  -9.401 1.00 . B B . 698 LEU CB   1 1 
        2  2324 2 2 14 LEU CD1  C 31.074  -7.156 -11.798 1.00 . B B . 698 LEU CD1  1 1 
        2  2325 2 2 14 LEU CD2  C 32.655  -5.977 -10.264 1.00 . B B . 698 LEU CD2  1 1 
        2  2326 2 2 14 LEU CG   C 31.593  -7.082 -10.359 1.00 . B B . 698 LEU CG   1 1 
        2  2327 2 2 14 LEU H    H 30.908  -9.032  -8.315 1.00 . B B . 698 LEU H    1 1 
        2  2328 2 2 14 LEU HA   H 31.818  -6.400  -7.816 1.00 . B B . 698 LEU HA   1 1 
        2  2329 2 2 14 LEU HB2  H 29.620  -7.474  -9.589 1.00 . B B . 698 LEU HB2  1 1 
        2  2330 2 2 14 LEU HB3  H 30.077  -5.773  -9.556 1.00 . B B . 698 LEU HB3  1 1 
        2  2331 2 2 14 LEU HD11 H 31.879  -6.933 -12.482 1.00 . B B . 698 LEU HD11 1 1 
        2  2332 2 2 14 LEU HD12 H 30.279  -6.436 -11.932 1.00 . B B . 698 LEU HD12 1 1 
        2  2333 2 2 14 LEU HD13 H 30.696  -8.149 -11.997 1.00 . B B . 698 LEU HD13 1 1 
        2  2334 2 2 14 LEU HD21 H 33.516  -6.350  -9.733 1.00 . B B . 698 LEU HD21 1 1 
        2  2335 2 2 14 LEU HD22 H 32.253  -5.124  -9.739 1.00 . B B . 698 LEU HD22 1 1 
        2  2336 2 2 14 LEU HD23 H 32.949  -5.678 -11.259 1.00 . B B . 698 LEU HD23 1 1 
        2  2337 2 2 14 LEU HG   H 32.038  -8.030 -10.092 1.00 . B B . 698 LEU HG   1 1 
        2  2338 2 2 14 LEU N    N 31.135  -8.353  -7.648 1.00 . B B . 698 LEU N    1 1 
        2  2339 2 2 14 LEU O    O 29.959  -5.226  -6.546 1.00 . B B . 698 LEU O    1 1 
        2  2340 2 2 15 SER C    C 28.280  -6.429  -4.429 1.00 . B B . 699 SER C    1 1 
        2  2341 2 2 15 SER CA   C 27.732  -6.742  -5.824 1.00 . B B . 699 SER CA   1 1 
        2  2342 2 2 15 SER CB   C 26.689  -7.857  -5.718 1.00 . B B . 699 SER CB   1 1 
        2  2343 2 2 15 SER H    H 28.776  -8.051  -7.123 1.00 . B B . 699 SER H    1 1 
        2  2344 2 2 15 SER HA   H 27.250  -5.852  -6.238 1.00 . B B . 699 SER HA   1 1 
        2  2345 2 2 15 SER HB2  H 27.190  -8.791  -5.525 1.00 . B B . 699 SER HB2  1 1 
        2  2346 2 2 15 SER HB3  H 26.006  -7.643  -4.907 1.00 . B B . 699 SER HB3  1 1 
        2  2347 2 2 15 SER HG   H 26.508  -8.461  -7.563 1.00 . B B . 699 SER HG   1 1 
        2  2348 2 2 15 SER N    N 28.810  -7.157  -6.721 1.00 . B B . 699 SER N    1 1 
        2  2349 2 2 15 SER O    O 27.879  -5.454  -3.782 1.00 . B B . 699 SER O    1 1 
        2  2350 2 2 15 SER OG   O 25.968  -7.963  -6.944 1.00 . B B . 699 SER OG   1 1 
        2  2351 2 2 16 VAL C    C 30.564  -5.742  -2.607 1.00 . B B . 700 VAL C    1 1 
        2  2352 2 2 16 VAL CA   C 29.749  -7.033  -2.629 1.00 . B B . 700 VAL CA   1 1 
        2  2353 2 2 16 VAL CB   C 30.646  -8.190  -2.175 1.00 . B B . 700 VAL CB   1 1 
        2  2354 2 2 16 VAL CG1  C 31.419  -7.766  -0.918 1.00 . B B . 700 VAL CG1  1 1 
        2  2355 2 2 16 VAL CG2  C 29.798  -9.414  -1.830 1.00 . B B . 700 VAL CG2  1 1 
        2  2356 2 2 16 VAL H    H 29.475  -8.033  -4.503 1.00 . B B . 700 VAL H    1 1 
        2  2357 2 2 16 VAL HA   H 28.936  -6.939  -1.925 1.00 . B B . 700 VAL HA   1 1 
        2  2358 2 2 16 VAL HB   H 31.344  -8.436  -2.954 1.00 . B B . 700 VAL HB   1 1 
        2  2359 2 2 16 VAL HG11 H 31.797  -8.645  -0.418 1.00 . B B . 700 VAL HG11 1 1 
        2  2360 2 2 16 VAL HG12 H 30.763  -7.225  -0.250 1.00 . B B . 700 VAL HG12 1 1 
        2  2361 2 2 16 VAL HG13 H 32.246  -7.134  -1.201 1.00 . B B . 700 VAL HG13 1 1 
        2  2362 2 2 16 VAL HG21 H 30.426 -10.167  -1.370 1.00 . B B . 700 VAL HG21 1 1 
        2  2363 2 2 16 VAL HG22 H 29.363  -9.810  -2.732 1.00 . B B . 700 VAL HG22 1 1 
        2  2364 2 2 16 VAL HG23 H 29.012  -9.133  -1.143 1.00 . B B . 700 VAL HG23 1 1 
        2  2365 2 2 16 VAL N    N 29.185  -7.269  -3.954 1.00 . B B . 700 VAL N    1 1 
        2  2366 2 2 16 VAL O    O 30.433  -4.925  -1.691 1.00 . B B . 700 VAL O    1 1 
        2  2367 2 2 17 MET C    C 31.382  -3.117  -3.889 1.00 . B B . 701 MET C    1 1 
        2  2368 2 2 17 MET CA   C 32.233  -4.371  -3.733 1.00 . B B . 701 MET CA   1 1 
        2  2369 2 2 17 MET CB   C 33.168  -4.486  -4.942 1.00 . B B . 701 MET CB   1 1 
        2  2370 2 2 17 MET CE   C 36.102  -4.274  -6.067 1.00 . B B . 701 MET CE   1 1 
        2  2371 2 2 17 MET CG   C 34.163  -5.623  -4.705 1.00 . B B . 701 MET CG   1 1 
        2  2372 2 2 17 MET H    H 31.459  -6.256  -4.321 1.00 . B B . 701 MET H    1 1 
        2  2373 2 2 17 MET HA   H 32.836  -4.282  -2.841 1.00 . B B . 701 MET HA   1 1 
        2  2374 2 2 17 MET HB2  H 32.588  -4.690  -5.830 1.00 . B B . 701 MET HB2  1 1 
        2  2375 2 2 17 MET HB3  H 33.708  -3.557  -5.070 1.00 . B B . 701 MET HB3  1 1 
        2  2376 2 2 17 MET HE1  H 35.524  -3.500  -6.553 1.00 . B B . 701 MET HE1  1 1 
        2  2377 2 2 17 MET HE2  H 37.057  -4.367  -6.559 1.00 . B B . 701 MET HE2  1 1 
        2  2378 2 2 17 MET HE3  H 36.259  -4.015  -5.029 1.00 . B B . 701 MET HE3  1 1 
        2  2379 2 2 17 MET HG2  H 34.783  -5.385  -3.854 1.00 . B B . 701 MET HG2  1 1 
        2  2380 2 2 17 MET HG3  H 33.623  -6.535  -4.510 1.00 . B B . 701 MET HG3  1 1 
        2  2381 2 2 17 MET N    N 31.401  -5.567  -3.625 1.00 . B B . 701 MET N    1 1 
        2  2382 2 2 17 MET O    O 31.689  -2.082  -3.308 1.00 . B B . 701 MET O    1 1 
        2  2383 2 2 17 MET SD   S 35.210  -5.844  -6.170 1.00 . B B . 701 MET SD   1 1 
        2  2384 2 2 18 GLY C    C 28.772  -1.594  -3.648 1.00 . B B . 702 GLY C    1 1 
        2  2385 2 2 18 GLY CA   C 29.458  -2.066  -4.927 1.00 . B B . 702 GLY CA   1 1 
        2  2386 2 2 18 GLY H    H 30.135  -4.067  -5.141 1.00 . B B . 702 GLY H    1 1 
        2  2387 2 2 18 GLY HA2  H 30.050  -1.258  -5.323 1.00 . B B . 702 GLY HA2  1 1 
        2  2388 2 2 18 GLY HA3  H 28.701  -2.337  -5.648 1.00 . B B . 702 GLY HA3  1 1 
        2  2389 2 2 18 GLY N    N 30.325  -3.213  -4.690 1.00 . B B . 702 GLY N    1 1 
        2  2390 2 2 18 GLY O    O 28.682  -0.393  -3.395 1.00 . B B . 702 GLY O    1 1 
        2  2391 2 2 19 ALA C    C 28.573  -1.519  -0.630 1.00 . B B . 703 ALA C    1 1 
        2  2392 2 2 19 ALA CA   C 27.606  -2.181  -1.604 1.00 . B B . 703 ALA CA   1 1 
        2  2393 2 2 19 ALA CB   C 27.003  -3.433  -0.960 1.00 . B B . 703 ALA CB   1 1 
        2  2394 2 2 19 ALA H    H 28.380  -3.481  -3.094 1.00 . B B . 703 ALA H    1 1 
        2  2395 2 2 19 ALA HA   H 26.808  -1.489  -1.829 1.00 . B B . 703 ALA HA   1 1 
        2  2396 2 2 19 ALA HB1  H 27.663  -3.793  -0.184 1.00 . B B . 703 ALA HB1  1 1 
        2  2397 2 2 19 ALA HB2  H 26.875  -4.199  -1.710 1.00 . B B . 703 ALA HB2  1 1 
        2  2398 2 2 19 ALA HB3  H 26.043  -3.188  -0.530 1.00 . B B . 703 ALA HB3  1 1 
        2  2399 2 2 19 ALA N    N 28.285  -2.536  -2.846 1.00 . B B . 703 ALA N    1 1 
        2  2400 2 2 19 ALA O    O 28.229  -0.547   0.041 1.00 . B B . 703 ALA O    1 1 
        2  2401 2 2 20 ILE C    C 31.188  -0.101  -0.086 1.00 . B B . 704 ILE C    1 1 
        2  2402 2 2 20 ILE CA   C 30.803  -1.518   0.329 1.00 . B B . 704 ILE CA   1 1 
        2  2403 2 2 20 ILE CB   C 32.027  -2.433   0.330 1.00 . B B . 704 ILE CB   1 1 
        2  2404 2 2 20 ILE CD1  C 32.736  -4.810   0.772 1.00 . B B . 704 ILE CD1  1 1 
        2  2405 2 2 20 ILE CG1  C 31.632  -3.767   0.974 1.00 . B B . 704 ILE CG1  1 1 
        2  2406 2 2 20 ILE CG2  C 33.151  -1.794   1.155 1.00 . B B . 704 ILE CG2  1 1 
        2  2407 2 2 20 ILE H    H 29.998  -2.828  -1.125 1.00 . B B . 704 ILE H    1 1 
        2  2408 2 2 20 ILE HA   H 30.400  -1.485   1.330 1.00 . B B . 704 ILE HA   1 1 
        2  2409 2 2 20 ILE HB   H 32.361  -2.595  -0.685 1.00 . B B . 704 ILE HB   1 1 
        2  2410 2 2 20 ILE HD11 H 33.191  -4.680  -0.198 1.00 . B B . 704 ILE HD11 1 1 
        2  2411 2 2 20 ILE HD12 H 32.303  -5.797   0.833 1.00 . B B . 704 ILE HD12 1 1 
        2  2412 2 2 20 ILE HD13 H 33.484  -4.697   1.543 1.00 . B B . 704 ILE HD13 1 1 
        2  2413 2 2 20 ILE HG12 H 31.471  -3.618   2.031 1.00 . B B . 704 ILE HG12 1 1 
        2  2414 2 2 20 ILE HG13 H 30.719  -4.124   0.521 1.00 . B B . 704 ILE HG13 1 1 
        2  2415 2 2 20 ILE HG21 H 33.571  -2.534   1.821 1.00 . B B . 704 ILE HG21 1 1 
        2  2416 2 2 20 ILE HG22 H 32.755  -0.977   1.740 1.00 . B B . 704 ILE HG22 1 1 
        2  2417 2 2 20 ILE HG23 H 33.922  -1.426   0.495 1.00 . B B . 704 ILE HG23 1 1 
        2  2418 2 2 20 ILE N    N 29.784  -2.054  -0.563 1.00 . B B . 704 ILE N    1 1 
        2  2419 2 2 20 ILE O    O 31.343   0.780   0.759 1.00 . B B . 704 ILE O    1 1 
        2  2420 2 2 21 LEU C    C 30.651   2.454  -1.526 1.00 . B B . 705 LEU C    1 1 
        2  2421 2 2 21 LEU CA   C 31.720   1.430  -1.888 1.00 . B B . 705 LEU CA   1 1 
        2  2422 2 2 21 LEU CB   C 31.883   1.384  -3.407 1.00 . B B . 705 LEU CB   1 1 
        2  2423 2 2 21 LEU CD1  C 33.289   0.500  -5.269 1.00 . B B . 705 LEU CD1  1 1 
        2  2424 2 2 21 LEU CD2  C 34.377   1.732  -3.391 1.00 . B B . 705 LEU CD2  1 1 
        2  2425 2 2 21 LEU CG   C 33.240   0.770  -3.765 1.00 . B B . 705 LEU CG   1 1 
        2  2426 2 2 21 LEU H    H 31.215  -0.625  -2.019 1.00 . B B . 705 LEU H    1 1 
        2  2427 2 2 21 LEU HA   H 32.659   1.724  -1.442 1.00 . B B . 705 LEU HA   1 1 
        2  2428 2 2 21 LEU HB2  H 31.095   0.778  -3.830 1.00 . B B . 705 LEU HB2  1 1 
        2  2429 2 2 21 LEU HB3  H 31.817   2.384  -3.811 1.00 . B B . 705 LEU HB3  1 1 
        2  2430 2 2 21 LEU HD11 H 32.918   1.364  -5.800 1.00 . B B . 705 LEU HD11 1 1 
        2  2431 2 2 21 LEU HD12 H 32.674  -0.357  -5.500 1.00 . B B . 705 LEU HD12 1 1 
        2  2432 2 2 21 LEU HD13 H 34.308   0.304  -5.567 1.00 . B B . 705 LEU HD13 1 1 
        2  2433 2 2 21 LEU HD21 H 34.902   1.350  -2.528 1.00 . B B . 705 LEU HD21 1 1 
        2  2434 2 2 21 LEU HD22 H 33.976   2.707  -3.161 1.00 . B B . 705 LEU HD22 1 1 
        2  2435 2 2 21 LEU HD23 H 35.065   1.814  -4.220 1.00 . B B . 705 LEU HD23 1 1 
        2  2436 2 2 21 LEU HG   H 33.363  -0.162  -3.231 1.00 . B B . 705 LEU HG   1 1 
        2  2437 2 2 21 LEU N    N 31.345   0.113  -1.388 1.00 . B B . 705 LEU N    1 1 
        2  2438 2 2 21 LEU O    O 30.968   3.570  -1.116 1.00 . B B . 705 LEU O    1 1 
        2  2439 2 2 22 LEU C    C 28.349   3.323   0.155 1.00 . B B . 706 LEU C    1 1 
        2  2440 2 2 22 LEU CA   C 28.298   2.976  -1.331 1.00 . B B . 706 LEU CA   1 1 
        2  2441 2 2 22 LEU CB   C 26.951   2.330  -1.660 1.00 . B B . 706 LEU CB   1 1 
        2  2442 2 2 22 LEU CD1  C 25.551   1.377  -3.498 1.00 . B B . 706 LEU CD1  1 1 
        2  2443 2 2 22 LEU CD2  C 26.632   3.611  -3.807 1.00 . B B . 706 LEU CD2  1 1 
        2  2444 2 2 22 LEU CG   C 26.788   2.217  -3.181 1.00 . B B . 706 LEU CG   1 1 
        2  2445 2 2 22 LEU H    H 29.184   1.165  -1.987 1.00 . B B . 706 LEU H    1 1 
        2  2446 2 2 22 LEU HA   H 28.405   3.881  -1.908 1.00 . B B . 706 LEU HA   1 1 
        2  2447 2 2 22 LEU HB2  H 26.915   1.342  -1.223 1.00 . B B . 706 LEU HB2  1 1 
        2  2448 2 2 22 LEU HB3  H 26.151   2.928  -1.252 1.00 . B B . 706 LEU HB3  1 1 
        2  2449 2 2 22 LEU HD11 H 24.718   1.720  -2.902 1.00 . B B . 706 LEU HD11 1 1 
        2  2450 2 2 22 LEU HD12 H 25.752   0.339  -3.271 1.00 . B B . 706 LEU HD12 1 1 
        2  2451 2 2 22 LEU HD13 H 25.308   1.475  -4.546 1.00 . B B . 706 LEU HD13 1 1 
        2  2452 2 2 22 LEU HD21 H 27.552   3.887  -4.301 1.00 . B B . 706 LEU HD21 1 1 
        2  2453 2 2 22 LEU HD22 H 26.407   4.337  -3.040 1.00 . B B . 706 LEU HD22 1 1 
        2  2454 2 2 22 LEU HD23 H 25.830   3.593  -4.529 1.00 . B B . 706 LEU HD23 1 1 
        2  2455 2 2 22 LEU HG   H 27.661   1.733  -3.596 1.00 . B B . 706 LEU HG   1 1 
        2  2456 2 2 22 LEU N    N 29.387   2.069  -1.665 1.00 . B B . 706 LEU N    1 1 
        2  2457 2 2 22 LEU O    O 28.173   4.480   0.538 1.00 . B B . 706 LEU O    1 1 
        2  2458 2 2 23 ILE C    C 29.866   3.443   2.760 1.00 . B B . 707 ILE C    1 1 
        2  2459 2 2 23 ILE CA   C 28.691   2.528   2.428 1.00 . B B . 707 ILE CA   1 1 
        2  2460 2 2 23 ILE CB   C 28.861   1.189   3.147 1.00 . B B . 707 ILE CB   1 1 
        2  2461 2 2 23 ILE CD1  C 27.835  -1.065   3.473 1.00 . B B . 707 ILE CD1  1 1 
        2  2462 2 2 23 ILE CG1  C 27.575   0.369   3.009 1.00 . B B . 707 ILE CG1  1 1 
        2  2463 2 2 23 ILE CG2  C 29.153   1.442   4.626 1.00 . B B . 707 ILE CG2  1 1 
        2  2464 2 2 23 ILE H    H 28.746   1.415   0.625 1.00 . B B . 707 ILE H    1 1 
        2  2465 2 2 23 ILE HA   H 27.779   2.992   2.769 1.00 . B B . 707 ILE HA   1 1 
        2  2466 2 2 23 ILE HB   H 29.685   0.647   2.706 1.00 . B B . 707 ILE HB   1 1 
        2  2467 2 2 23 ILE HD11 H 26.894  -1.578   3.603 1.00 . B B . 707 ILE HD11 1 1 
        2  2468 2 2 23 ILE HD12 H 28.369  -1.048   4.411 1.00 . B B . 707 ILE HD12 1 1 
        2  2469 2 2 23 ILE HD13 H 28.426  -1.581   2.731 1.00 . B B . 707 ILE HD13 1 1 
        2  2470 2 2 23 ILE HG12 H 26.800   0.810   3.618 1.00 . B B . 707 ILE HG12 1 1 
        2  2471 2 2 23 ILE HG13 H 27.261   0.361   1.977 1.00 . B B . 707 ILE HG13 1 1 
        2  2472 2 2 23 ILE HG21 H 28.660   0.690   5.225 1.00 . B B . 707 ILE HG21 1 1 
        2  2473 2 2 23 ILE HG22 H 28.788   2.419   4.904 1.00 . B B . 707 ILE HG22 1 1 
        2  2474 2 2 23 ILE HG23 H 30.219   1.394   4.795 1.00 . B B . 707 ILE HG23 1 1 
        2  2475 2 2 23 ILE N    N 28.604   2.315   0.987 1.00 . B B . 707 ILE N    1 1 
        2  2476 2 2 23 ILE O    O 29.742   4.358   3.575 1.00 . B B . 707 ILE O    1 1 
        2  2477 2 2 24 GLY C    C 31.930   5.453   1.941 1.00 . B B . 708 GLY C    1 1 
        2  2478 2 2 24 GLY CA   C 32.191   4.009   2.353 1.00 . B B . 708 GLY CA   1 1 
        2  2479 2 2 24 GLY H    H 31.046   2.456   1.478 1.00 . B B . 708 GLY H    1 1 
        2  2480 2 2 24 GLY HA2  H 32.447   3.975   3.402 1.00 . B B . 708 GLY HA2  1 1 
        2  2481 2 2 24 GLY HA3  H 33.014   3.617   1.769 1.00 . B B . 708 GLY HA3  1 1 
        2  2482 2 2 24 GLY N    N 31.005   3.195   2.119 1.00 . B B . 708 GLY N    1 1 
        2  2483 2 2 24 GLY O    O 32.311   6.391   2.640 1.00 . B B . 708 GLY O    1 1 
        2  2484 2 2 25 LEU C    C 30.009   7.661   1.289 1.00 . B B . 709 LEU C    1 1 
        2  2485 2 2 25 LEU CA   C 30.938   6.946   0.308 1.00 . B B . 709 LEU CA   1 1 
        2  2486 2 2 25 LEU CB   C 30.268   6.833  -1.067 1.00 . B B . 709 LEU CB   1 1 
        2  2487 2 2 25 LEU CD1  C 31.142   9.105  -1.690 1.00 . B B . 709 LEU CD1  1 1 
        2  2488 2 2 25 LEU CD2  C 29.285   8.075  -3.001 1.00 . B B . 709 LEU CD2  1 1 
        2  2489 2 2 25 LEU CG   C 29.895   8.223  -1.603 1.00 . B B . 709 LEU CG   1 1 
        2  2490 2 2 25 LEU H    H 30.979   4.830   0.297 1.00 . B B . 709 LEU H    1 1 
        2  2491 2 2 25 LEU HA   H 31.850   7.513   0.211 1.00 . B B . 709 LEU HA   1 1 
        2  2492 2 2 25 LEU HB2  H 30.951   6.358  -1.755 1.00 . B B . 709 LEU HB2  1 1 
        2  2493 2 2 25 LEU HB3  H 29.375   6.234  -0.980 1.00 . B B . 709 LEU HB3  1 1 
        2  2494 2 2 25 LEU HD11 H 31.998   8.494  -1.932 1.00 . B B . 709 LEU HD11 1 1 
        2  2495 2 2 25 LEU HD12 H 31.305   9.594  -0.742 1.00 . B B . 709 LEU HD12 1 1 
        2  2496 2 2 25 LEU HD13 H 31.002   9.848  -2.461 1.00 . B B . 709 LEU HD13 1 1 
        2  2497 2 2 25 LEU HD21 H 30.062   7.815  -3.706 1.00 . B B . 709 LEU HD21 1 1 
        2  2498 2 2 25 LEU HD22 H 28.830   9.009  -3.297 1.00 . B B . 709 LEU HD22 1 1 
        2  2499 2 2 25 LEU HD23 H 28.536   7.297  -2.987 1.00 . B B . 709 LEU HD23 1 1 
        2  2500 2 2 25 LEU HG   H 29.174   8.684  -0.944 1.00 . B B . 709 LEU HG   1 1 
        2  2501 2 2 25 LEU N    N 31.264   5.617   0.806 1.00 . B B . 709 LEU N    1 1 
        2  2502 2 2 25 LEU O    O 30.174   8.847   1.560 1.00 . B B . 709 LEU O    1 1 
        2  2503 2 2 26 ALA C    C 28.791   8.005   4.011 1.00 . B B . 710 ALA C    1 1 
        2  2504 2 2 26 ALA CA   C 28.077   7.513   2.758 1.00 . B B . 710 ALA CA   1 1 
        2  2505 2 2 26 ALA CB   C 27.024   6.478   3.153 1.00 . B B . 710 ALA CB   1 1 
        2  2506 2 2 26 ALA H    H 28.940   5.987   1.561 1.00 . B B . 710 ALA H    1 1 
        2  2507 2 2 26 ALA HA   H 27.583   8.349   2.287 1.00 . B B . 710 ALA HA   1 1 
        2  2508 2 2 26 ALA HB1  H 27.202   5.557   2.617 1.00 . B B . 710 ALA HB1  1 1 
        2  2509 2 2 26 ALA HB2  H 26.041   6.853   2.910 1.00 . B B . 710 ALA HB2  1 1 
        2  2510 2 2 26 ALA HB3  H 27.084   6.292   4.215 1.00 . B B . 710 ALA HB3  1 1 
        2  2511 2 2 26 ALA N    N 29.028   6.930   1.814 1.00 . B B . 710 ALA N    1 1 
        2  2512 2 2 26 ALA O    O 28.433   9.038   4.575 1.00 . B B . 710 ALA O    1 1 
        2  2513 2 2 27 ALA C    C 31.233   8.985   5.435 1.00 . B B . 711 ALA C    1 1 
        2  2514 2 2 27 ALA CA   C 30.546   7.637   5.638 1.00 . B B . 711 ALA CA   1 1 
        2  2515 2 2 27 ALA CB   C 31.594   6.571   5.947 1.00 . B B . 711 ALA CB   1 1 
        2  2516 2 2 27 ALA H    H 30.042   6.443   3.963 1.00 . B B . 711 ALA H    1 1 
        2  2517 2 2 27 ALA HA   H 29.863   7.709   6.471 1.00 . B B . 711 ALA HA   1 1 
        2  2518 2 2 27 ALA HB1  H 32.551   6.882   5.554 1.00 . B B . 711 ALA HB1  1 1 
        2  2519 2 2 27 ALA HB2  H 31.303   5.638   5.488 1.00 . B B . 711 ALA HB2  1 1 
        2  2520 2 2 27 ALA HB3  H 31.668   6.439   7.016 1.00 . B B . 711 ALA HB3  1 1 
        2  2521 2 2 27 ALA N    N 29.800   7.260   4.447 1.00 . B B . 711 ALA N    1 1 
        2  2522 2 2 27 ALA O    O 31.298   9.803   6.353 1.00 . B B . 711 ALA O    1 1 
        2  2523 2 2 28 LEU C    C 31.468  11.647   4.030 1.00 . B B . 712 LEU C    1 1 
        2  2524 2 2 28 LEU CA   C 32.429  10.459   3.909 1.00 . B B . 712 LEU CA   1 1 
        2  2525 2 2 28 LEU CB   C 33.003  10.400   2.484 1.00 . B B . 712 LEU CB   1 1 
        2  2526 2 2 28 LEU CD1  C 34.833  11.992   3.149 1.00 . B B . 712 LEU CD1  1 1 
        2  2527 2 2 28 LEU CD2  C 34.335  11.604   0.740 1.00 . B B . 712 LEU CD2  1 1 
        2  2528 2 2 28 LEU CG   C 33.719  11.716   2.136 1.00 . B B . 712 LEU CG   1 1 
        2  2529 2 2 28 LEU H    H 31.662   8.513   3.539 1.00 . B B . 712 LEU H    1 1 
        2  2530 2 2 28 LEU HA   H 33.240  10.592   4.610 1.00 . B B . 712 LEU HA   1 1 
        2  2531 2 2 28 LEU HB2  H 33.707   9.581   2.418 1.00 . B B . 712 LEU HB2  1 1 
        2  2532 2 2 28 LEU HB3  H 32.200  10.236   1.783 1.00 . B B . 712 LEU HB3  1 1 
        2  2533 2 2 28 LEU HD11 H 35.602  12.594   2.684 1.00 . B B . 712 LEU HD11 1 1 
        2  2534 2 2 28 LEU HD12 H 35.260  11.057   3.479 1.00 . B B . 712 LEU HD12 1 1 
        2  2535 2 2 28 LEU HD13 H 34.426  12.522   3.998 1.00 . B B . 712 LEU HD13 1 1 
        2  2536 2 2 28 LEU HD21 H 35.226  10.995   0.787 1.00 . B B . 712 LEU HD21 1 1 
        2  2537 2 2 28 LEU HD22 H 34.592  12.589   0.379 1.00 . B B . 712 LEU HD22 1 1 
        2  2538 2 2 28 LEU HD23 H 33.623  11.149   0.067 1.00 . B B . 712 LEU HD23 1 1 
        2  2539 2 2 28 LEU HG   H 33.011  12.530   2.152 1.00 . B B . 712 LEU HG   1 1 
        2  2540 2 2 28 LEU N    N 31.744   9.206   4.226 1.00 . B B . 712 LEU N    1 1 
        2  2541 2 2 28 LEU O    O 31.821  12.688   4.586 1.00 . B B . 712 LEU O    1 1 
        2  2542 2 2 29 LEU C    C 28.885  12.833   5.038 1.00 . B B . 713 LEU C    1 1 
        2  2543 2 2 29 LEU CA   C 29.241  12.537   3.587 1.00 . B B . 713 LEU CA   1 1 
        2  2544 2 2 29 LEU CB   C 27.969  12.147   2.811 1.00 . B B . 713 LEU CB   1 1 
        2  2545 2 2 29 LEU CD1  C 27.935  13.979   1.077 1.00 . B B . 713 LEU CD1  1 1 
        2  2546 2 2 29 LEU CD2  C 29.470  12.038   0.779 1.00 . B B . 713 LEU CD2  1 1 
        2  2547 2 2 29 LEU CG   C 28.104  12.474   1.310 1.00 . B B . 713 LEU CG   1 1 
        2  2548 2 2 29 LEU H    H 30.019  10.625   3.096 1.00 . B B . 713 LEU H    1 1 
        2  2549 2 2 29 LEU HA   H 29.651  13.433   3.152 1.00 . B B . 713 LEU HA   1 1 
        2  2550 2 2 29 LEU HB2  H 27.802  11.087   2.923 1.00 . B B . 713 LEU HB2  1 1 
        2  2551 2 2 29 LEU HB3  H 27.123  12.682   3.219 1.00 . B B . 713 LEU HB3  1 1 
        2  2552 2 2 29 LEU HD11 H 27.920  14.497   2.025 1.00 . B B . 713 LEU HD11 1 1 
        2  2553 2 2 29 LEU HD12 H 27.008  14.160   0.554 1.00 . B B . 713 LEU HD12 1 1 
        2  2554 2 2 29 LEU HD13 H 28.760  14.342   0.483 1.00 . B B . 713 LEU HD13 1 1 
        2  2555 2 2 29 LEU HD21 H 29.754  11.109   1.237 1.00 . B B . 713 LEU HD21 1 1 
        2  2556 2 2 29 LEU HD22 H 30.206  12.795   1.007 1.00 . B B . 713 LEU HD22 1 1 
        2  2557 2 2 29 LEU HD23 H 29.412  11.908  -0.291 1.00 . B B . 713 LEU HD23 1 1 
        2  2558 2 2 29 LEU HG   H 27.328  11.949   0.767 1.00 . B B . 713 LEU HG   1 1 
        2  2559 2 2 29 LEU N    N 30.249  11.479   3.517 1.00 . B B . 713 LEU N    1 1 
        2  2560 2 2 29 LEU O    O 28.701  13.984   5.415 1.00 . B B . 713 LEU O    1 1 
        2  2561 2 2 30 ILE C    C 29.524  12.744   7.980 1.00 . B B . 714 ILE C    1 1 
        2  2562 2 2 30 ILE CA   C 28.430  11.954   7.253 1.00 . B B . 714 ILE CA   1 1 
        2  2563 2 2 30 ILE CB   C 28.255  10.594   7.920 1.00 . B B . 714 ILE CB   1 1 
        2  2564 2 2 30 ILE CD1  C 26.993   8.439   7.813 1.00 . B B . 714 ILE CD1  1 1 
        2  2565 2 2 30 ILE CG1  C 27.014   9.895   7.349 1.00 . B B . 714 ILE CG1  1 1 
        2  2566 2 2 30 ILE CG2  C 28.090  10.792   9.428 1.00 . B B . 714 ILE CG2  1 1 
        2  2567 2 2 30 ILE H    H 28.926  10.882   5.487 1.00 . B B . 714 ILE H    1 1 
        2  2568 2 2 30 ILE HA   H 27.497  12.497   7.318 1.00 . B B . 714 ILE HA   1 1 
        2  2569 2 2 30 ILE HB   H 29.130   9.989   7.733 1.00 . B B . 714 ILE HB   1 1 
        2  2570 2 2 30 ILE HD11 H 26.000   8.183   8.151 1.00 . B B . 714 ILE HD11 1 1 
        2  2571 2 2 30 ILE HD12 H 27.694   8.310   8.623 1.00 . B B . 714 ILE HD12 1 1 
        2  2572 2 2 30 ILE HD13 H 27.270   7.794   6.991 1.00 . B B . 714 ILE HD13 1 1 
        2  2573 2 2 30 ILE HG12 H 26.122  10.396   7.696 1.00 . B B . 714 ILE HG12 1 1 
        2  2574 2 2 30 ILE HG13 H 27.048   9.924   6.270 1.00 . B B . 714 ILE HG13 1 1 
        2  2575 2 2 30 ILE HG21 H 27.696  11.780   9.621 1.00 . B B . 714 ILE HG21 1 1 
        2  2576 2 2 30 ILE HG22 H 29.051  10.688   9.909 1.00 . B B . 714 ILE HG22 1 1 
        2  2577 2 2 30 ILE HG23 H 27.411  10.050   9.818 1.00 . B B . 714 ILE HG23 1 1 
        2  2578 2 2 30 ILE N    N 28.776  11.784   5.845 1.00 . B B . 714 ILE N    1 1 
        2  2579 2 2 30 ILE O    O 29.239  13.636   8.778 1.00 . B B . 714 ILE O    1 1 
        2  2580 2 2 31 TRP C    C 31.889  14.584   7.941 1.00 . B B . 715 TRP C    1 1 
        2  2581 2 2 31 TRP CA   C 31.921  13.085   8.288 1.00 . B B . 715 TRP CA   1 1 
        2  2582 2 2 31 TRP CB   C 33.217  12.462   7.769 1.00 . B B . 715 TRP CB   1 1 
        2  2583 2 2 31 TRP CD1  C 34.391  13.438   9.805 1.00 . B B . 715 TRP CD1  1 1 
        2  2584 2 2 31 TRP CD2  C 35.442  11.648   8.948 1.00 . B B . 715 TRP CD2  1 1 
        2  2585 2 2 31 TRP CE2  C 36.205  12.077  10.057 1.00 . B B . 715 TRP CE2  1 1 
        2  2586 2 2 31 TRP CE3  C 35.891  10.528   8.224 1.00 . B B . 715 TRP CE3  1 1 
        2  2587 2 2 31 TRP CG   C 34.295  12.526   8.806 1.00 . B B . 715 TRP CG   1 1 
        2  2588 2 2 31 TRP CH2  C 37.808  10.313   9.709 1.00 . B B . 715 TRP CH2  1 1 
        2  2589 2 2 31 TRP CZ2  C 37.372  11.422  10.437 1.00 . B B . 715 TRP CZ2  1 1 
        2  2590 2 2 31 TRP CZ3  C 37.069   9.865   8.605 1.00 . B B . 715 TRP CZ3  1 1 
        2  2591 2 2 31 TRP H    H 30.932  11.686   7.041 1.00 . B B . 715 TRP H    1 1 
        2  2592 2 2 31 TRP HA   H 31.874  12.962   9.366 1.00 . B B . 715 TRP HA   1 1 
        2  2593 2 2 31 TRP HB2  H 33.040  11.432   7.508 1.00 . B B . 715 TRP HB2  1 1 
        2  2594 2 2 31 TRP HB3  H 33.539  13.004   6.894 1.00 . B B . 715 TRP HB3  1 1 
        2  2595 2 2 31 TRP HD1  H 33.701  14.237   9.998 1.00 . B B . 715 TRP HD1  1 1 
        2  2596 2 2 31 TRP HE1  H 35.818  13.679  11.326 1.00 . B B . 715 TRP HE1  1 1 
        2  2597 2 2 31 TRP HE3  H 35.327  10.177   7.374 1.00 . B B . 715 TRP HE3  1 1 
        2  2598 2 2 31 TRP HH2  H 38.712   9.801   9.996 1.00 . B B . 715 TRP HH2  1 1 
        2  2599 2 2 31 TRP HZ2  H 37.936  11.771  11.287 1.00 . B B . 715 TRP HZ2  1 1 
        2  2600 2 2 31 TRP HZ3  H 37.407   9.007   8.044 1.00 . B B . 715 TRP HZ3  1 1 
        2  2601 2 2 31 TRP N    N 30.773  12.408   7.687 1.00 . B B . 715 TRP N    1 1 
        2  2602 2 2 31 TRP NE1  N 35.521  13.168  10.547 1.00 . B B . 715 TRP NE1  1 1 
        2  2603 2 2 31 TRP O    O 32.258  15.439   8.749 1.00 . B B . 715 TRP O    1 1 
        2  2604 2 2 32 LYS C    C 30.384  17.073   7.124 1.00 . B B . 716 LYS C    1 1 
        2  2605 2 2 32 LYS CA   C 31.421  16.304   6.299 1.00 . B B . 716 LYS CA   1 1 
        2  2606 2 2 32 LYS CB   C 31.068  16.419   4.795 1.00 . B B . 716 LYS CB   1 1 
        2  2607 2 2 32 LYS CD   C 32.252  18.463   3.805 1.00 . B B . 716 LYS CD   1 1 
        2  2608 2 2 32 LYS CE   C 32.736  19.100   5.105 1.00 . B B . 716 LYS CE   1 1 
        2  2609 2 2 32 LYS CG   C 32.263  16.923   3.940 1.00 . B B . 716 LYS CG   1 1 
        2  2610 2 2 32 LYS H    H 31.197  14.188   6.101 1.00 . B B . 716 LYS H    1 1 
        2  2611 2 2 32 LYS HA   H 32.385  16.746   6.463 1.00 . B B . 716 LYS HA   1 1 
        2  2612 2 2 32 LYS HB2  H 30.783  15.446   4.437 1.00 . B B . 716 LYS HB2  1 1 
        2  2613 2 2 32 LYS HB3  H 30.231  17.095   4.679 1.00 . B B . 716 LYS HB3  1 1 
        2  2614 2 2 32 LYS HD2  H 32.911  18.756   2.999 1.00 . B B . 716 LYS HD2  1 1 
        2  2615 2 2 32 LYS HD3  H 31.251  18.811   3.586 1.00 . B B . 716 LYS HD3  1 1 
        2  2616 2 2 32 LYS HE2  H 31.995  18.954   5.870 1.00 . B B . 716 LYS HE2  1 1 
        2  2617 2 2 32 LYS HE3  H 33.663  18.638   5.407 1.00 . B B . 716 LYS HE3  1 1 
        2  2618 2 2 32 LYS HG2  H 33.195  16.612   4.380 1.00 . B B . 716 LYS HG2  1 1 
        2  2619 2 2 32 LYS HG3  H 32.185  16.495   2.952 1.00 . B B . 716 LYS HG3  1 1 
        2  2620 2 2 32 LYS HZ1  H 33.565  20.709   4.074 1.00 . B B . 716 LYS HZ1  1 1 
        2  2621 2 2 32 LYS HZ2  H 33.404  20.961   5.746 1.00 . B B . 716 LYS HZ2  1 1 
        2  2622 2 2 32 LYS HZ3  H 32.037  21.027   4.739 1.00 . B B . 716 LYS HZ3  1 1 
        2  2623 2 2 32 LYS N    N 31.478  14.901   6.716 1.00 . B B . 716 LYS N    1 1 
        2  2624 2 2 32 LYS NZ   N 32.951  20.559   4.900 1.00 . B B . 716 LYS NZ   1 1 
        2  2625 2 2 32 LYS O    O 30.638  18.185   7.595 1.00 . B B . 716 LYS O    1 1 
        2  2626 2 2 33 LEU C    C 28.588  17.280   9.538 1.00 . B B . 717 LEU C    1 1 
        2  2627 2 2 33 LEU CA   C 28.160  17.114   8.087 1.00 . B B . 717 LEU CA   1 1 
        2  2628 2 2 33 LEU CB   C 26.846  16.312   8.022 1.00 . B B . 717 LEU CB   1 1 
        2  2629 2 2 33 LEU CD1  C 25.306  18.027   6.990 1.00 . B B . 717 LEU CD1  1 1 
        2  2630 2 2 33 LEU CD2  C 26.918  16.801   5.531 1.00 . B B . 717 LEU CD2  1 1 
        2  2631 2 2 33 LEU CG   C 26.021  16.687   6.770 1.00 . B B . 717 LEU CG   1 1 
        2  2632 2 2 33 LEU H    H 29.064  15.589   6.913 1.00 . B B . 717 LEU H    1 1 
        2  2633 2 2 33 LEU HA   H 27.981  18.094   7.682 1.00 . B B . 717 LEU HA   1 1 
        2  2634 2 2 33 LEU HB2  H 27.077  15.257   7.991 1.00 . B B . 717 LEU HB2  1 1 
        2  2635 2 2 33 LEU HB3  H 26.264  16.518   8.908 1.00 . B B . 717 LEU HB3  1 1 
        2  2636 2 2 33 LEU HD11 H 24.243  17.858   7.081 1.00 . B B . 717 LEU HD11 1 1 
        2  2637 2 2 33 LEU HD12 H 25.494  18.676   6.147 1.00 . B B . 717 LEU HD12 1 1 
        2  2638 2 2 33 LEU HD13 H 25.674  18.496   7.890 1.00 . B B . 717 LEU HD13 1 1 
        2  2639 2 2 33 LEU HD21 H 27.678  16.044   5.565 1.00 . B B . 717 LEU HD21 1 1 
        2  2640 2 2 33 LEU HD22 H 27.378  17.775   5.503 1.00 . B B . 717 LEU HD22 1 1 
        2  2641 2 2 33 LEU HD23 H 26.317  16.666   4.643 1.00 . B B . 717 LEU HD23 1 1 
        2  2642 2 2 33 LEU HG   H 25.276  15.920   6.600 1.00 . B B . 717 LEU HG   1 1 
        2  2643 2 2 33 LEU N    N 29.215  16.476   7.302 1.00 . B B . 717 LEU N    1 1 
        2  2644 2 2 33 LEU O    O 28.285  18.287  10.167 1.00 . B B . 717 LEU O    1 1 
        2  2645 2 2 34 LEU C    C 30.663  17.453  11.758 1.00 . B B . 718 LEU C    1 1 
        2  2646 2 2 34 LEU CA   C 29.683  16.302  11.469 1.00 . B B . 718 LEU CA   1 1 
        2  2647 2 2 34 LEU CB   C 30.338  14.961  11.819 1.00 . B B . 718 LEU CB   1 1 
        2  2648 2 2 34 LEU CD1  C 29.502  15.091  14.177 1.00 . B B . 718 LEU CD1  1 1 
        2  2649 2 2 34 LEU CD2  C 31.405  13.581  13.606 1.00 . B B . 718 LEU CD2  1 1 
        2  2650 2 2 34 LEU CG   C 30.743  14.927  13.297 1.00 . B B . 718 LEU CG   1 1 
        2  2651 2 2 34 LEU H    H 29.450  15.477   9.530 1.00 . B B . 718 LEU H    1 1 
        2  2652 2 2 34 LEU HA   H 28.806  16.430  12.082 1.00 . B B . 718 LEU HA   1 1 
        2  2653 2 2 34 LEU HB2  H 29.639  14.162  11.621 1.00 . B B . 718 LEU HB2  1 1 
        2  2654 2 2 34 LEU HB3  H 31.215  14.824  11.204 1.00 . B B . 718 LEU HB3  1 1 
        2  2655 2 2 34 LEU HD11 H 28.660  14.610  13.702 1.00 . B B . 718 LEU HD11 1 1 
        2  2656 2 2 34 LEU HD12 H 29.289  16.141  14.310 1.00 . B B . 718 LEU HD12 1 1 
        2  2657 2 2 34 LEU HD13 H 29.680  14.635  15.139 1.00 . B B . 718 LEU HD13 1 1 
        2  2658 2 2 34 LEU HD21 H 31.528  13.478  14.674 1.00 . B B . 718 LEU HD21 1 1 
        2  2659 2 2 34 LEU HD22 H 32.372  13.535  13.127 1.00 . B B . 718 LEU HD22 1 1 
        2  2660 2 2 34 LEU HD23 H 30.781  12.780  13.237 1.00 . B B . 718 LEU HD23 1 1 
        2  2661 2 2 34 LEU HG   H 31.442  15.724  13.502 1.00 . B B . 718 LEU HG   1 1 
        2  2662 2 2 34 LEU N    N 29.260  16.271  10.074 1.00 . B B . 718 LEU N    1 1 
        2  2663 2 2 34 LEU O    O 30.521  18.150  12.764 1.00 . B B . 718 LEU O    1 1 
        2  2664 2 2 35 ILE C    C 31.953  20.103  10.921 1.00 . B B . 719 ILE C    1 1 
        2  2665 2 2 35 ILE CA   C 32.620  18.739  11.087 1.00 . B B . 719 ILE CA   1 1 
        2  2666 2 2 35 ILE CB   C 33.834  18.591  10.146 1.00 . B B . 719 ILE CB   1 1 
        2  2667 2 2 35 ILE CD1  C 36.222  19.305   9.805 1.00 . B B . 719 ILE CD1  1 1 
        2  2668 2 2 35 ILE CG1  C 34.907  19.622  10.529 1.00 . B B . 719 ILE CG1  1 1 
        2  2669 2 2 35 ILE CG2  C 33.426  18.787   8.684 1.00 . B B . 719 ILE CG2  1 1 
        2  2670 2 2 35 ILE H    H 31.722  17.080  10.092 1.00 . B B . 719 ILE H    1 1 
        2  2671 2 2 35 ILE HA   H 32.977  18.669  12.106 1.00 . B B . 719 ILE HA   1 1 
        2  2672 2 2 35 ILE HB   H 34.246  17.599  10.263 1.00 . B B . 719 ILE HB   1 1 
        2  2673 2 2 35 ILE HD11 H 36.061  18.512   9.089 1.00 . B B . 719 ILE HD11 1 1 
        2  2674 2 2 35 ILE HD12 H 36.965  18.992  10.526 1.00 . B B . 719 ILE HD12 1 1 
        2  2675 2 2 35 ILE HD13 H 36.573  20.188   9.292 1.00 . B B . 719 ILE HD13 1 1 
        2  2676 2 2 35 ILE HG12 H 34.572  20.610  10.248 1.00 . B B . 719 ILE HG12 1 1 
        2  2677 2 2 35 ILE HG13 H 35.071  19.590  11.596 1.00 . B B . 719 ILE HG13 1 1 
        2  2678 2 2 35 ILE HG21 H 32.902  19.722   8.564 1.00 . B B . 719 ILE HG21 1 1 
        2  2679 2 2 35 ILE HG22 H 32.787  17.975   8.388 1.00 . B B . 719 ILE HG22 1 1 
        2  2680 2 2 35 ILE HG23 H 34.311  18.789   8.062 1.00 . B B . 719 ILE HG23 1 1 
        2  2681 2 2 35 ILE N    N 31.648  17.657  10.884 1.00 . B B . 719 ILE N    1 1 
        2  2682 2 2 35 ILE O    O 32.265  21.052  11.637 1.00 . B B . 719 ILE O    1 1 
        2  2683 2 2 36 THR C    C 29.523  21.853  10.940 1.00 . B B . 720 THR C    1 1 
        2  2684 2 2 36 THR CA   C 30.319  21.429   9.712 1.00 . B B . 720 THR CA   1 1 
        2  2685 2 2 36 THR CB   C 29.378  21.258   8.520 1.00 . B B . 720 THR CB   1 1 
        2  2686 2 2 36 THR CG2  C 28.599  22.553   8.275 1.00 . B B . 720 THR CG2  1 1 
        2  2687 2 2 36 THR H    H 30.826  19.394   9.431 1.00 . B B . 720 THR H    1 1 
        2  2688 2 2 36 THR HA   H 31.036  22.205   9.480 1.00 . B B . 720 THR HA   1 1 
        2  2689 2 2 36 THR HB   H 28.684  20.461   8.727 1.00 . B B . 720 THR HB   1 1 
        2  2690 2 2 36 THR HG1  H 30.395  20.015   7.428 1.00 . B B . 720 THR HG1  1 1 
        2  2691 2 2 36 THR HG21 H 28.209  22.552   7.268 1.00 . B B . 720 THR HG21 1 1 
        2  2692 2 2 36 THR HG22 H 29.255  23.403   8.407 1.00 . B B . 720 THR HG22 1 1 
        2  2693 2 2 36 THR HG23 H 27.782  22.618   8.976 1.00 . B B . 720 THR HG23 1 1 
        2  2694 2 2 36 THR N    N 31.034  20.188   9.970 1.00 . B B . 720 THR N    1 1 
        2  2695 2 2 36 THR O    O 29.471  23.035  11.277 1.00 . B B . 720 THR O    1 1 
        2  2696 2 2 36 THR OG1  O 30.139  20.940   7.366 1.00 . B B . 720 THR OG1  1 1 
        2  2697 2 2 37 ILE C    C 28.944  21.804  13.878 1.00 . B B . 721 ILE C    1 1 
        2  2698 2 2 37 ILE CA   C 28.068  21.237  12.763 1.00 . B B . 721 ILE CA   1 1 
        2  2699 2 2 37 ILE CB   C 27.323  19.995  13.259 1.00 . B B . 721 ILE CB   1 1 
        2  2700 2 2 37 ILE CD1  C 25.743  18.195  12.547 1.00 . B B . 721 ILE CD1  1 1 
        2  2701 2 2 37 ILE CG1  C 26.273  19.595  12.226 1.00 . B B . 721 ILE CG1  1 1 
        2  2702 2 2 37 ILE CG2  C 26.620  20.299  14.588 1.00 . B B . 721 ILE CG2  1 1 
        2  2703 2 2 37 ILE H    H 28.918  19.968  11.286 1.00 . B B . 721 ILE H    1 1 
        2  2704 2 2 37 ILE HA   H 27.343  21.983  12.478 1.00 . B B . 721 ILE HA   1 1 
        2  2705 2 2 37 ILE HB   H 28.022  19.183  13.400 1.00 . B B . 721 ILE HB   1 1 
        2  2706 2 2 37 ILE HD11 H 26.002  17.938  13.564 1.00 . B B . 721 ILE HD11 1 1 
        2  2707 2 2 37 ILE HD12 H 26.185  17.477  11.871 1.00 . B B . 721 ILE HD12 1 1 
        2  2708 2 2 37 ILE HD13 H 24.669  18.181  12.435 1.00 . B B . 721 ILE HD13 1 1 
        2  2709 2 2 37 ILE HG12 H 25.458  20.305  12.254 1.00 . B B . 721 ILE HG12 1 1 
        2  2710 2 2 37 ILE HG13 H 26.714  19.599  11.245 1.00 . B B . 721 ILE HG13 1 1 
        2  2711 2 2 37 ILE HG21 H 27.326  20.209  15.401 1.00 . B B . 721 ILE HG21 1 1 
        2  2712 2 2 37 ILE HG22 H 25.812  19.595  14.736 1.00 . B B . 721 ILE HG22 1 1 
        2  2713 2 2 37 ILE HG23 H 26.222  21.302  14.564 1.00 . B B . 721 ILE HG23 1 1 
        2  2714 2 2 37 ILE N    N 28.870  20.899  11.595 1.00 . B B . 721 ILE N    1 1 
        2  2715 2 2 37 ILE O    O 28.597  22.814  14.492 1.00 . B B . 721 ILE O    1 1 
        2  2716 2 2 38 HIS C    C 31.473  23.081  14.837 1.00 . B B . 722 HIS C    1 1 
        2  2717 2 2 38 HIS CA   C 30.984  21.671  15.174 1.00 . B B . 722 HIS CA   1 1 
        2  2718 2 2 38 HIS CB   C 32.181  20.732  15.342 1.00 . B B . 722 HIS CB   1 1 
        2  2719 2 2 38 HIS CD2  C 31.773  19.202  17.445 1.00 . B B . 722 HIS CD2  1 1 
        2  2720 2 2 38 HIS CE1  C 30.943  17.481  16.429 1.00 . B B . 722 HIS CE1  1 1 
        2  2721 2 2 38 HIS CG   C 31.754  19.504  16.104 1.00 . B B . 722 HIS CG   1 1 
        2  2722 2 2 38 HIS H    H 30.334  20.381  13.615 1.00 . B B . 722 HIS H    1 1 
        2  2723 2 2 38 HIS HA   H 30.443  21.707  16.110 1.00 . B B . 722 HIS HA   1 1 
        2  2724 2 2 38 HIS HB2  H 32.546  20.441  14.371 1.00 . B B . 722 HIS HB2  1 1 
        2  2725 2 2 38 HIS HB3  H 32.965  21.238  15.887 1.00 . B B . 722 HIS HB3  1 1 
        2  2726 2 2 38 HIS HD2  H 32.126  19.860  18.227 1.00 . B B . 722 HIS HD2  1 1 
        2  2727 2 2 38 HIS HE1  H 30.522  16.510  16.232 1.00 . B B . 722 HIS HE1  1 1 
        2  2728 2 2 38 HIS HE2  H 31.155  17.450  18.497 1.00 . B B . 722 HIS HE2  1 1 
        2  2729 2 2 38 HIS N    N 30.087  21.174  14.135 1.00 . B B . 722 HIS N    1 1 
        2  2730 2 2 38 HIS ND1  N 31.219  18.391  15.476 1.00 . B B . 722 HIS ND1  1 1 
        2  2731 2 2 38 HIS NE2  N 31.261  17.924  17.645 1.00 . B B . 722 HIS NE2  1 1 
        2  2732 2 2 38 HIS O    O 31.540  23.949  15.710 1.00 . B B . 722 HIS O    1 1 
        2  2733 2 2 39 ASP C    C 31.224  25.675  13.368 1.00 . B B . 723 ASP C    1 1 
        2  2734 2 2 39 ASP CA   C 32.300  24.613  13.141 1.00 . B B . 723 ASP CA   1 1 
        2  2735 2 2 39 ASP CB   C 32.659  24.573  11.649 1.00 . B B . 723 ASP CB   1 1 
        2  2736 2 2 39 ASP CG   C 34.085  24.063  11.439 1.00 . B B . 723 ASP CG   1 1 
        2  2737 2 2 39 ASP H    H 31.749  22.575  12.918 1.00 . B B . 723 ASP H    1 1 
        2  2738 2 2 39 ASP HA   H 33.175  24.878  13.712 1.00 . B B . 723 ASP HA   1 1 
        2  2739 2 2 39 ASP HB2  H 31.963  23.924  11.132 1.00 . B B . 723 ASP HB2  1 1 
        2  2740 2 2 39 ASP HB3  H 32.582  25.568  11.244 1.00 . B B . 723 ASP HB3  1 1 
        2  2741 2 2 39 ASP N    N 31.813  23.304  13.569 1.00 . B B . 723 ASP N    1 1 
        2  2742 2 2 39 ASP O    O 31.518  26.775  13.828 1.00 . B B . 723 ASP O    1 1 
        2  2743 2 2 39 ASP OD1  O 34.867  24.119  12.374 1.00 . B B . 723 ASP OD1  1 1 
        2  2744 2 2 39 ASP OD2  O 34.369  23.610  10.344 1.00 . B B . 723 ASP OD2  1 1 
        2  2745 2 2 40 ARG C    C 28.655  26.581  14.710 1.00 . B B . 724 ARG C    1 1 
        2  2746 2 2 40 ARG CA   C 28.879  26.297  13.227 1.00 . B B . 724 ARG CA   1 1 
        2  2747 2 2 40 ARG CB   C 27.591  25.750  12.605 1.00 . B B . 724 ARG CB   1 1 
        2  2748 2 2 40 ARG CD   C 26.498  25.102  10.455 1.00 . B B . 724 ARG CD   1 1 
        2  2749 2 2 40 ARG CG   C 27.725  25.760  11.082 1.00 . B B . 724 ARG CG   1 1 
        2  2750 2 2 40 ARG CZ   C 24.098  25.449  10.410 1.00 . B B . 724 ARG CZ   1 1 
        2  2751 2 2 40 ARG H    H 29.785  24.455  12.676 1.00 . B B . 724 ARG H    1 1 
        2  2752 2 2 40 ARG HA   H 29.134  27.222  12.730 1.00 . B B . 724 ARG HA   1 1 
        2  2753 2 2 40 ARG HB2  H 27.421  24.740  12.948 1.00 . B B . 724 ARG HB2  1 1 
        2  2754 2 2 40 ARG HB3  H 26.758  26.374  12.894 1.00 . B B . 724 ARG HB3  1 1 
        2  2755 2 2 40 ARG HD2  H 26.628  25.046   9.385 1.00 . B B . 724 ARG HD2  1 1 
        2  2756 2 2 40 ARG HD3  H 26.386  24.103  10.853 1.00 . B B . 724 ARG HD3  1 1 
        2  2757 2 2 40 ARG HE   H 25.394  26.739  11.217 1.00 . B B . 724 ARG HE   1 1 
        2  2758 2 2 40 ARG HG2  H 27.801  26.782  10.735 1.00 . B B . 724 ARG HG2  1 1 
        2  2759 2 2 40 ARG HG3  H 28.610  25.215  10.795 1.00 . B B . 724 ARG HG3  1 1 
        2  2760 2 2 40 ARG HH11 H 24.770  23.746   9.598 1.00 . B B . 724 ARG HH11 1 1 
        2  2761 2 2 40 ARG HH12 H 23.054  23.976   9.543 1.00 . B B . 724 ARG HH12 1 1 
        2  2762 2 2 40 ARG HH21 H 23.156  27.049  11.151 1.00 . B B . 724 ARG HH21 1 1 
        2  2763 2 2 40 ARG HH22 H 22.138  25.851  10.425 1.00 . B B . 724 ARG HH22 1 1 
        2  2764 2 2 40 ARG N    N 29.975  25.346  13.042 1.00 . B B . 724 ARG N    1 1 
        2  2765 2 2 40 ARG NE   N 25.305  25.880  10.755 1.00 . B B . 724 ARG NE   1 1 
        2  2766 2 2 40 ARG NH1  N 23.963  24.301   9.803 1.00 . B B . 724 ARG NH1  1 1 
        2  2767 2 2 40 ARG NH2  N 23.049  26.172  10.683 1.00 . B B . 724 ARG NH2  1 1 
        2  2768 2 2 40 ARG O    O 28.379  27.715  15.104 1.00 . B B . 724 ARG O    1 1 
        2  2769 2 2 41 LYS C    C 29.564  26.622  17.589 1.00 . B B . 725 LYS C    1 1 
        2  2770 2 2 41 LYS CA   C 28.553  25.663  16.962 1.00 . B B . 725 LYS CA   1 1 
        2  2771 2 2 41 LYS CB   C 28.673  24.288  17.626 1.00 . B B . 725 LYS CB   1 1 
        2  2772 2 2 41 LYS CD   C 28.380  23.021  19.756 1.00 . B B . 725 LYS CD   1 1 
        2  2773 2 2 41 LYS CE   C 28.018  23.136  21.237 1.00 . B B . 725 LYS CE   1 1 
        2  2774 2 2 41 LYS CG   C 28.328  24.405  19.112 1.00 . B B . 725 LYS CG   1 1 
        2  2775 2 2 41 LYS H    H 28.972  24.656  15.146 1.00 . B B . 725 LYS H    1 1 
        2  2776 2 2 41 LYS HA   H 27.558  26.044  17.138 1.00 . B B . 725 LYS HA   1 1 
        2  2777 2 2 41 LYS HB2  H 27.993  23.595  17.151 1.00 . B B . 725 LYS HB2  1 1 
        2  2778 2 2 41 LYS HB3  H 29.685  23.925  17.523 1.00 . B B . 725 LYS HB3  1 1 
        2  2779 2 2 41 LYS HD2  H 27.675  22.367  19.262 1.00 . B B . 725 LYS HD2  1 1 
        2  2780 2 2 41 LYS HD3  H 29.376  22.614  19.662 1.00 . B B . 725 LYS HD3  1 1 
        2  2781 2 2 41 LYS HE2  H 28.728  23.782  21.733 1.00 . B B . 725 LYS HE2  1 1 
        2  2782 2 2 41 LYS HE3  H 27.025  23.552  21.333 1.00 . B B . 725 LYS HE3  1 1 
        2  2783 2 2 41 LYS HG2  H 29.039  25.056  19.599 1.00 . B B . 725 LYS HG2  1 1 
        2  2784 2 2 41 LYS HG3  H 27.334  24.812  19.219 1.00 . B B . 725 LYS HG3  1 1 
        2  2785 2 2 41 LYS HZ1  H 27.124  21.328  21.759 1.00 . B B . 725 LYS HZ1  1 1 
        2  2786 2 2 41 LYS HZ2  H 28.275  21.883  22.879 1.00 . B B . 725 LYS HZ2  1 1 
        2  2787 2 2 41 LYS HZ3  H 28.779  21.205  21.404 1.00 . B B . 725 LYS HZ3  1 1 
        2  2788 2 2 41 LYS N    N 28.764  25.535  15.523 1.00 . B B . 725 LYS N    1 1 
        2  2789 2 2 41 LYS NZ   N 28.052  21.786  21.868 1.00 . B B . 725 LYS NZ   1 1 
        2  2790 2 2 41 LYS O    O 29.208  27.423  18.452 1.00 . B B . 725 LYS O    1 1 
        2  2791 2 2 42 GLU C    C 32.015  27.190  19.201 1.00 . B B . 726 GLU C    1 1 
        2  2792 2 2 42 GLU CA   C 31.880  27.381  17.694 1.00 . B B . 726 GLU CA   1 1 
        2  2793 2 2 42 GLU CB   C 31.593  28.857  17.394 1.00 . B B . 726 GLU CB   1 1 
        2  2794 2 2 42 GLU CD   C 31.340  30.554  15.577 1.00 . B B . 726 GLU CD   1 1 
        2  2795 2 2 42 GLU CG   C 31.683  29.101  15.888 1.00 . B B . 726 GLU CG   1 1 
        2  2796 2 2 42 GLU H    H 31.043  25.858  16.477 1.00 . B B . 726 GLU H    1 1 
        2  2797 2 2 42 GLU HA   H 32.814  27.110  17.225 1.00 . B B . 726 GLU HA   1 1 
        2  2798 2 2 42 GLU HB2  H 30.606  29.117  17.743 1.00 . B B . 726 GLU HB2  1 1 
        2  2799 2 2 42 GLU HB3  H 32.323  29.473  17.896 1.00 . B B . 726 GLU HB3  1 1 
        2  2800 2 2 42 GLU HG2  H 32.684  28.887  15.547 1.00 . B B . 726 GLU HG2  1 1 
        2  2801 2 2 42 GLU HG3  H 30.983  28.456  15.380 1.00 . B B . 726 GLU HG3  1 1 
        2  2802 2 2 42 GLU N    N 30.821  26.524  17.161 1.00 . B B . 726 GLU N    1 1 
        2  2803 2 2 42 GLU O    O 32.407  28.110  19.920 1.00 . B B . 726 GLU O    1 1 
        2  2804 2 2 42 GLU OE1  O 31.067  31.291  16.510 1.00 . B B . 726 GLU OE1  1 1 
        2  2805 2 2 42 GLU OE2  O 31.357  30.910  14.409 1.00 . B B . 726 GLU OE2  1 1 
        2  2806 2 2 43 PHE C    C 31.081  26.765  21.916 1.00 . B B . 727 PHE C    1 1 
        2  2807 2 2 43 PHE CA   C 31.776  25.685  21.093 1.00 . B B . 727 PHE CA   1 1 
        2  2808 2 2 43 PHE CB   C 33.241  25.575  21.521 1.00 . B B . 727 PHE CB   1 1 
        2  2809 2 2 43 PHE CD1  C 32.983  24.040  23.505 1.00 . B B . 727 PHE CD1  1 1 
        2  2810 2 2 43 PHE CD2  C 33.701  26.326  23.883 1.00 . B B . 727 PHE CD2  1 1 
        2  2811 2 2 43 PHE CE1  C 33.046  23.792  24.882 1.00 . B B . 727 PHE CE1  1 1 
        2  2812 2 2 43 PHE CE2  C 33.766  26.077  25.259 1.00 . B B . 727 PHE CE2  1 1 
        2  2813 2 2 43 PHE CG   C 33.311  25.307  23.005 1.00 . B B . 727 PHE CG   1 1 
        2  2814 2 2 43 PHE CZ   C 33.438  24.811  25.759 1.00 . B B . 727 PHE CZ   1 1 
        2  2815 2 2 43 PHE H    H 31.383  25.299  19.047 1.00 . B B . 727 PHE H    1 1 
        2  2816 2 2 43 PHE HA   H 31.288  24.739  21.277 1.00 . B B . 727 PHE HA   1 1 
        2  2817 2 2 43 PHE HB2  H 33.713  24.764  20.986 1.00 . B B . 727 PHE HB2  1 1 
        2  2818 2 2 43 PHE HB3  H 33.752  26.500  21.299 1.00 . B B . 727 PHE HB3  1 1 
        2  2819 2 2 43 PHE HD1  H 32.681  23.255  22.829 1.00 . B B . 727 PHE HD1  1 1 
        2  2820 2 2 43 PHE HD2  H 33.954  27.302  23.498 1.00 . B B . 727 PHE HD2  1 1 
        2  2821 2 2 43 PHE HE1  H 32.793  22.816  25.267 1.00 . B B . 727 PHE HE1  1 1 
        2  2822 2 2 43 PHE HE2  H 34.067  26.863  25.936 1.00 . B B . 727 PHE HE2  1 1 
        2  2823 2 2 43 PHE HZ   H 33.487  24.621  26.821 1.00 . B B . 727 PHE HZ   1 1 
        2  2824 2 2 43 PHE N    N 31.688  25.990  19.670 1.00 . B B . 727 PHE N    1 1 
        2  2825 2 2 43 PHE O    O 31.771  27.637  22.418 1.00 . B B . 727 PHE O    1 1 
        2  2826 2 2 43 PHE OXT  O 29.868  26.703  22.032 1.00 . B B . 727 PHE OXT  1 1 
        3  2827 1 1  1 GLY C    C 29.730 -27.934   9.414 1.00 . A A . 957 GLY C    1 1 
        3  2828 1 1  1 GLY CA   C 30.011 -28.885  10.571 1.00 . A A . 957 GLY CA   1 1 
        3  2829 1 1  1 GLY H1   H 29.065 -30.489  11.506 1.00 . A A . 957 GLY H1   1 1 
        3  2830 1 1  1 GLY H2   H 28.921 -30.489   9.813 1.00 . A A . 957 GLY H2   1 1 
        3  2831 1 1  1 GLY H3   H 28.001 -29.407  10.747 1.00 . A A . 957 GLY H3   1 1 
        3  2832 1 1  1 GLY HA2  H 30.064 -28.324  11.494 1.00 . A A . 957 GLY HA2  1 1 
        3  2833 1 1  1 GLY HA3  H 30.950 -29.387  10.401 1.00 . A A . 957 GLY HA3  1 1 
        3  2834 1 1  1 GLY N    N 28.917 -29.894  10.666 1.00 . A A . 957 GLY N    1 1 
        3  2835 1 1  1 GLY O    O 28.620 -27.894   8.885 1.00 . A A . 957 GLY O    1 1 
        3  2836 1 1  2 ALA C    C 30.393 -26.955   6.608 1.00 . A A . 958 ALA C    1 1 
        3  2837 1 1  2 ALA CA   C 30.596 -26.221   7.929 1.00 . A A . 958 ALA CA   1 1 
        3  2838 1 1  2 ALA CB   C 31.836 -25.331   7.834 1.00 . A A . 958 ALA CB   1 1 
        3  2839 1 1  2 ALA H    H 31.608 -27.243   9.484 1.00 . A A . 958 ALA H    1 1 
        3  2840 1 1  2 ALA HA   H 29.735 -25.599   8.119 1.00 . A A . 958 ALA HA   1 1 
        3  2841 1 1  2 ALA HB1  H 32.718 -25.950   7.750 1.00 . A A . 958 ALA HB1  1 1 
        3  2842 1 1  2 ALA HB2  H 31.908 -24.719   8.720 1.00 . A A . 958 ALA HB2  1 1 
        3  2843 1 1  2 ALA HB3  H 31.758 -24.698   6.963 1.00 . A A . 958 ALA HB3  1 1 
        3  2844 1 1  2 ALA N    N 30.745 -27.169   9.025 1.00 . A A . 958 ALA N    1 1 
        3  2845 1 1  2 ALA O    O 30.989 -28.006   6.373 1.00 . A A . 958 ALA O    1 1 
        3  2846 1 1  3 LEU C    C 29.868 -26.145   3.333 1.00 . A A . 959 LEU C    1 1 
        3  2847 1 1  3 LEU CA   C 29.269 -26.992   4.449 1.00 . A A . 959 LEU CA   1 1 
        3  2848 1 1  3 LEU CB   C 27.756 -27.110   4.244 1.00 . A A . 959 LEU CB   1 1 
        3  2849 1 1  3 LEU CD1  C 25.629 -28.029   5.182 1.00 . A A . 959 LEU CD1  1 1 
        3  2850 1 1  3 LEU CD2  C 27.719 -29.387   5.297 1.00 . A A . 959 LEU CD2  1 1 
        3  2851 1 1  3 LEU CG   C 27.147 -27.966   5.359 1.00 . A A . 959 LEU CG   1 1 
        3  2852 1 1  3 LEU H    H 29.105 -25.551   5.993 1.00 . A A . 959 LEU H    1 1 
        3  2853 1 1  3 LEU HA   H 29.706 -27.977   4.413 1.00 . A A . 959 LEU HA   1 1 
        3  2854 1 1  3 LEU HB2  H 27.314 -26.124   4.267 1.00 . A A . 959 LEU HB2  1 1 
        3  2855 1 1  3 LEU HB3  H 27.556 -27.568   3.287 1.00 . A A . 959 LEU HB3  1 1 
        3  2856 1 1  3 LEU HD11 H 25.395 -28.192   4.141 1.00 . A A . 959 LEU HD11 1 1 
        3  2857 1 1  3 LEU HD12 H 25.189 -27.099   5.508 1.00 . A A . 959 LEU HD12 1 1 
        3  2858 1 1  3 LEU HD13 H 25.231 -28.842   5.772 1.00 . A A . 959 LEU HD13 1 1 
        3  2859 1 1  3 LEU HD21 H 26.992 -30.084   5.687 1.00 . A A . 959 LEU HD21 1 1 
        3  2860 1 1  3 LEU HD22 H 28.619 -29.438   5.892 1.00 . A A . 959 LEU HD22 1 1 
        3  2861 1 1  3 LEU HD23 H 27.950 -29.641   4.274 1.00 . A A . 959 LEU HD23 1 1 
        3  2862 1 1  3 LEU HG   H 27.378 -27.524   6.317 1.00 . A A . 959 LEU HG   1 1 
        3  2863 1 1  3 LEU N    N 29.548 -26.390   5.748 1.00 . A A . 959 LEU N    1 1 
        3  2864 1 1  3 LEU O    O 29.682 -24.928   3.300 1.00 . A A . 959 LEU O    1 1 
        3  2865 1 1  4 GLU C    C 30.557 -26.495  -0.008 1.00 . A A . 960 GLU C    1 1 
        3  2866 1 1  4 GLU CA   C 31.216 -26.099   1.309 1.00 . A A . 960 GLU CA   1 1 
        3  2867 1 1  4 GLU CB   C 32.707 -26.436   1.257 1.00 . A A . 960 GLU CB   1 1 
        3  2868 1 1  4 GLU CD   C 34.884 -26.236   2.477 1.00 . A A . 960 GLU CD   1 1 
        3  2869 1 1  4 GLU CG   C 33.412 -25.833   2.474 1.00 . A A . 960 GLU CG   1 1 
        3  2870 1 1  4 GLU H    H 30.701 -27.769   2.509 1.00 . A A . 960 GLU H    1 1 
        3  2871 1 1  4 GLU HA   H 31.105 -25.035   1.451 1.00 . A A . 960 GLU HA   1 1 
        3  2872 1 1  4 GLU HB2  H 32.834 -27.510   1.261 1.00 . A A . 960 GLU HB2  1 1 
        3  2873 1 1  4 GLU HB3  H 33.136 -26.027   0.356 1.00 . A A . 960 GLU HB3  1 1 
        3  2874 1 1  4 GLU HG2  H 33.336 -24.755   2.436 1.00 . A A . 960 GLU HG2  1 1 
        3  2875 1 1  4 GLU HG3  H 32.941 -26.194   3.376 1.00 . A A . 960 GLU HG3  1 1 
        3  2876 1 1  4 GLU N    N 30.589 -26.797   2.425 1.00 . A A . 960 GLU N    1 1 
        3  2877 1 1  4 GLU O    O 30.462 -27.678  -0.335 1.00 . A A . 960 GLU O    1 1 
        3  2878 1 1  4 GLU OE1  O 35.291 -26.922   1.555 1.00 . A A . 960 GLU OE1  1 1 
        3  2879 1 1  4 GLU OE2  O 35.581 -25.854   3.403 1.00 . A A . 960 GLU OE2  1 1 
        3  2880 1 1  5 GLU C    C 30.258 -25.104  -3.173 1.00 . A A . 961 GLU C    1 1 
        3  2881 1 1  5 GLU CA   C 29.449 -25.735  -2.042 1.00 . A A . 961 GLU CA   1 1 
        3  2882 1 1  5 GLU CB   C 28.036 -25.148  -2.028 1.00 . A A . 961 GLU CB   1 1 
        3  2883 1 1  5 GLU CD   C 25.779 -25.309  -0.961 1.00 . A A . 961 GLU CD   1 1 
        3  2884 1 1  5 GLU CG   C 27.165 -25.937  -1.050 1.00 . A A . 961 GLU CG   1 1 
        3  2885 1 1  5 GLU H    H 30.208 -24.571  -0.441 1.00 . A A . 961 GLU H    1 1 
        3  2886 1 1  5 GLU HA   H 29.382 -26.798  -2.210 1.00 . A A . 961 GLU HA   1 1 
        3  2887 1 1  5 GLU HB2  H 28.079 -24.114  -1.718 1.00 . A A . 961 GLU HB2  1 1 
        3  2888 1 1  5 GLU HB3  H 27.608 -25.210  -3.018 1.00 . A A . 961 GLU HB3  1 1 
        3  2889 1 1  5 GLU HG2  H 27.077 -26.958  -1.393 1.00 . A A . 961 GLU HG2  1 1 
        3  2890 1 1  5 GLU HG3  H 27.625 -25.925  -0.073 1.00 . A A . 961 GLU HG3  1 1 
        3  2891 1 1  5 GLU N    N 30.103 -25.493  -0.758 1.00 . A A . 961 GLU N    1 1 
        3  2892 1 1  5 GLU O    O 30.727 -23.974  -3.055 1.00 . A A . 961 GLU O    1 1 
        3  2893 1 1  5 GLU OE1  O 25.545 -24.335  -1.658 1.00 . A A . 961 GLU OE1  1 1 
        3  2894 1 1  5 GLU OE2  O 24.970 -25.810  -0.197 1.00 . A A . 961 GLU OE2  1 1 
        3  2895 1 1  6 ARG C    C 30.490 -24.136  -6.030 1.00 . A A . 962 ARG C    1 1 
        3  2896 1 1  6 ARG CA   C 31.181 -25.346  -5.410 1.00 . A A . 962 ARG CA   1 1 
        3  2897 1 1  6 ARG CB   C 31.324 -26.445  -6.465 1.00 . A A . 962 ARG CB   1 1 
        3  2898 1 1  6 ARG CD   C 32.407 -28.629  -6.998 1.00 . A A . 962 ARG CD   1 1 
        3  2899 1 1  6 ARG CG   C 32.274 -27.525  -5.949 1.00 . A A . 962 ARG CG   1 1 
        3  2900 1 1  6 ARG CZ   C 30.779 -30.308  -6.349 1.00 . A A . 962 ARG CZ   1 1 
        3  2901 1 1  6 ARG H    H 30.025 -26.741  -4.303 1.00 . A A . 962 ARG H    1 1 
        3  2902 1 1  6 ARG HA   H 32.165 -25.055  -5.078 1.00 . A A . 962 ARG HA   1 1 
        3  2903 1 1  6 ARG HB2  H 30.356 -26.882  -6.666 1.00 . A A . 962 ARG HB2  1 1 
        3  2904 1 1  6 ARG HB3  H 31.723 -26.022  -7.376 1.00 . A A . 962 ARG HB3  1 1 
        3  2905 1 1  6 ARG HD2  H 32.702 -28.195  -7.941 1.00 . A A . 962 ARG HD2  1 1 
        3  2906 1 1  6 ARG HD3  H 33.163 -29.334  -6.679 1.00 . A A . 962 ARG HD3  1 1 
        3  2907 1 1  6 ARG HE   H 30.535 -29.060  -7.894 1.00 . A A . 962 ARG HE   1 1 
        3  2908 1 1  6 ARG HG2  H 33.245 -27.089  -5.760 1.00 . A A . 962 ARG HG2  1 1 
        3  2909 1 1  6 ARG HG3  H 31.881 -27.944  -5.035 1.00 . A A . 962 ARG HG3  1 1 
        3  2910 1 1  6 ARG HH11 H 32.442 -30.196  -5.241 1.00 . A A . 962 ARG HH11 1 1 
        3  2911 1 1  6 ARG HH12 H 31.300 -31.407  -4.759 1.00 . A A . 962 ARG HH12 1 1 
        3  2912 1 1  6 ARG HH21 H 29.032 -30.644  -7.268 1.00 . A A . 962 ARG HH21 1 1 
        3  2913 1 1  6 ARG HH22 H 29.372 -31.662  -5.909 1.00 . A A . 962 ARG HH22 1 1 
        3  2914 1 1  6 ARG N    N 30.421 -25.844  -4.266 1.00 . A A . 962 ARG N    1 1 
        3  2915 1 1  6 ARG NE   N 31.136 -29.323  -7.166 1.00 . A A . 962 ARG NE   1 1 
        3  2916 1 1  6 ARG NH1  N 31.568 -30.665  -5.374 1.00 . A A . 962 ARG NH1  1 1 
        3  2917 1 1  6 ARG NH2  N 29.638 -30.919  -6.521 1.00 . A A . 962 ARG NH2  1 1 
        3  2918 1 1  6 ARG O    O 31.148 -23.177  -6.435 1.00 . A A . 962 ARG O    1 1 
        3  2919 1 1  7 ALA C    C 28.495 -21.850  -5.785 1.00 . A A . 963 ALA C    1 1 
        3  2920 1 1  7 ALA CA   C 28.399 -23.083  -6.677 1.00 . A A . 963 ALA CA   1 1 
        3  2921 1 1  7 ALA CB   C 26.932 -23.489  -6.838 1.00 . A A . 963 ALA CB   1 1 
        3  2922 1 1  7 ALA H    H 28.690 -24.975  -5.764 1.00 . A A . 963 ALA H    1 1 
        3  2923 1 1  7 ALA HA   H 28.804 -22.846  -7.650 1.00 . A A . 963 ALA HA   1 1 
        3  2924 1 1  7 ALA HB1  H 26.859 -24.297  -7.549 1.00 . A A . 963 ALA HB1  1 1 
        3  2925 1 1  7 ALA HB2  H 26.362 -22.643  -7.195 1.00 . A A . 963 ALA HB2  1 1 
        3  2926 1 1  7 ALA HB3  H 26.540 -23.811  -5.884 1.00 . A A . 963 ALA HB3  1 1 
        3  2927 1 1  7 ALA N    N 29.163 -24.186  -6.102 1.00 . A A . 963 ALA N    1 1 
        3  2928 1 1  7 ALA O    O 28.467 -21.964  -4.559 1.00 . A A . 963 ALA O    1 1 
        3  2929 1 1  8 ILE C    C 29.416 -19.596  -4.347 1.00 . A A . 964 ILE C    1 1 
        3  2930 1 1  8 ILE CA   C 28.702 -19.412  -5.692 1.00 . A A . 964 ILE CA   1 1 
        3  2931 1 1  8 ILE CB   C 27.297 -18.829  -5.485 1.00 . A A . 964 ILE CB   1 1 
        3  2932 1 1  8 ILE CD1  C 26.400 -16.547  -5.005 1.00 . A A . 964 ILE CD1  1 1 
        3  2933 1 1  8 ILE CG1  C 27.352 -17.639  -4.518 1.00 . A A . 964 ILE CG1  1 1 
        3  2934 1 1  8 ILE CG2  C 26.360 -19.902  -4.925 1.00 . A A . 964 ILE CG2  1 1 
        3  2935 1 1  8 ILE H    H 28.614 -20.670  -7.395 1.00 . A A . 964 ILE H    1 1 
        3  2936 1 1  8 ILE HA   H 29.274 -18.720  -6.291 1.00 . A A . 964 ILE HA   1 1 
        3  2937 1 1  8 ILE HB   H 26.915 -18.494  -6.439 1.00 . A A . 964 ILE HB   1 1 
        3  2938 1 1  8 ILE HD11 H 26.399 -15.729  -4.300 1.00 . A A . 964 ILE HD11 1 1 
        3  2939 1 1  8 ILE HD12 H 25.401 -16.950  -5.089 1.00 . A A . 964 ILE HD12 1 1 
        3  2940 1 1  8 ILE HD13 H 26.724 -16.189  -5.972 1.00 . A A . 964 ILE HD13 1 1 
        3  2941 1 1  8 ILE HG12 H 27.052 -17.961  -3.530 1.00 . A A . 964 ILE HG12 1 1 
        3  2942 1 1  8 ILE HG13 H 28.356 -17.245  -4.481 1.00 . A A . 964 ILE HG13 1 1 
        3  2943 1 1  8 ILE HG21 H 25.422 -19.447  -4.642 1.00 . A A . 964 ILE HG21 1 1 
        3  2944 1 1  8 ILE HG22 H 26.809 -20.364  -4.061 1.00 . A A . 964 ILE HG22 1 1 
        3  2945 1 1  8 ILE HG23 H 26.180 -20.652  -5.680 1.00 . A A . 964 ILE HG23 1 1 
        3  2946 1 1  8 ILE N    N 28.603 -20.681  -6.417 1.00 . A A . 964 ILE N    1 1 
        3  2947 1 1  8 ILE O    O 28.808 -19.475  -3.286 1.00 . A A . 964 ILE O    1 1 
        3  2948 1 1  9 PRO C    C 31.523 -18.849  -2.245 1.00 . A A . 965 PRO C    1 1 
        3  2949 1 1  9 PRO CA   C 31.495 -20.093  -3.136 1.00 . A A . 965 PRO CA   1 1 
        3  2950 1 1  9 PRO CB   C 32.906 -20.415  -3.642 1.00 . A A . 965 PRO CB   1 1 
        3  2951 1 1  9 PRO CD   C 31.497 -20.063  -5.592 1.00 . A A . 965 PRO CD   1 1 
        3  2952 1 1  9 PRO CG   C 32.765 -20.754  -5.092 1.00 . A A . 965 PRO CG   1 1 
        3  2953 1 1  9 PRO HA   H 31.113 -20.935  -2.582 1.00 . A A . 965 PRO HA   1 1 
        3  2954 1 1  9 PRO HB2  H 33.550 -19.557  -3.517 1.00 . A A . 965 PRO HB2  1 1 
        3  2955 1 1  9 PRO HB3  H 33.309 -21.261  -3.107 1.00 . A A . 965 PRO HB3  1 1 
        3  2956 1 1  9 PRO HD2  H 31.733 -19.109  -6.039 1.00 . A A . 965 PRO HD2  1 1 
        3  2957 1 1  9 PRO HD3  H 30.980 -20.694  -6.295 1.00 . A A . 965 PRO HD3  1 1 
        3  2958 1 1  9 PRO HG2  H 33.625 -20.393  -5.638 1.00 . A A . 965 PRO HG2  1 1 
        3  2959 1 1  9 PRO HG3  H 32.668 -21.821  -5.214 1.00 . A A . 965 PRO HG3  1 1 
        3  2960 1 1  9 PRO N    N 30.690 -19.887  -4.378 1.00 . A A . 965 PRO N    1 1 
        3  2961 1 1  9 PRO O    O 31.563 -17.716  -2.729 1.00 . A A . 965 PRO O    1 1 
        3  2962 1 1 10 ILE C    C 32.857 -17.260   0.014 1.00 . A A . 966 ILE C    1 1 
        3  2963 1 1 10 ILE CA   C 31.530 -18.009   0.048 1.00 . A A . 966 ILE CA   1 1 
        3  2964 1 1 10 ILE CB   C 31.304 -18.580   1.448 1.00 . A A . 966 ILE CB   1 1 
        3  2965 1 1 10 ILE CD1  C 30.587 -17.998   3.769 1.00 . A A . 966 ILE CD1  1 1 
        3  2966 1 1 10 ILE CG1  C 31.088 -17.433   2.440 1.00 . A A . 966 ILE CG1  1 1 
        3  2967 1 1 10 ILE CG2  C 32.526 -19.394   1.872 1.00 . A A . 966 ILE CG2  1 1 
        3  2968 1 1 10 ILE H    H 31.480 -20.014  -0.626 1.00 . A A . 966 ILE H    1 1 
        3  2969 1 1 10 ILE HA   H 30.734 -17.317  -0.178 1.00 . A A . 966 ILE HA   1 1 
        3  2970 1 1 10 ILE HB   H 30.433 -19.220   1.439 1.00 . A A . 966 ILE HB   1 1 
        3  2971 1 1 10 ILE HD11 H 30.796 -19.057   3.810 1.00 . A A . 966 ILE HD11 1 1 
        3  2972 1 1 10 ILE HD12 H 29.522 -17.836   3.852 1.00 . A A . 966 ILE HD12 1 1 
        3  2973 1 1 10 ILE HD13 H 31.092 -17.500   4.584 1.00 . A A . 966 ILE HD13 1 1 
        3  2974 1 1 10 ILE HG12 H 32.021 -16.911   2.596 1.00 . A A . 966 ILE HG12 1 1 
        3  2975 1 1 10 ILE HG13 H 30.353 -16.746   2.045 1.00 . A A . 966 ILE HG13 1 1 
        3  2976 1 1 10 ILE HG21 H 32.908 -19.941   1.022 1.00 . A A . 966 ILE HG21 1 1 
        3  2977 1 1 10 ILE HG22 H 32.245 -20.090   2.649 1.00 . A A . 966 ILE HG22 1 1 
        3  2978 1 1 10 ILE HG23 H 33.292 -18.730   2.244 1.00 . A A . 966 ILE HG23 1 1 
        3  2979 1 1 10 ILE N    N 31.507 -19.087  -0.938 1.00 . A A . 966 ILE N    1 1 
        3  2980 1 1 10 ILE O    O 32.936 -16.100   0.418 1.00 . A A . 966 ILE O    1 1 
        3  2981 1 1 11 TRP C    C 35.237 -16.058  -1.320 1.00 . A A . 967 TRP C    1 1 
        3  2982 1 1 11 TRP CA   C 35.230 -17.338  -0.485 1.00 . A A . 967 TRP CA   1 1 
        3  2983 1 1 11 TRP CB   C 36.229 -18.335  -1.074 1.00 . A A . 967 TRP CB   1 1 
        3  2984 1 1 11 TRP CD1  C 35.894 -20.700  -0.250 1.00 . A A . 967 TRP CD1  1 1 
        3  2985 1 1 11 TRP CD2  C 37.209 -19.488   1.114 1.00 . A A . 967 TRP CD2  1 1 
        3  2986 1 1 11 TRP CE2  C 37.107 -20.777   1.689 1.00 . A A . 967 TRP CE2  1 1 
        3  2987 1 1 11 TRP CE3  C 37.987 -18.524   1.779 1.00 . A A . 967 TRP CE3  1 1 
        3  2988 1 1 11 TRP CG   C 36.429 -19.465  -0.117 1.00 . A A . 967 TRP CG   1 1 
        3  2989 1 1 11 TRP CH2  C 38.523 -20.129   3.532 1.00 . A A . 967 TRP CH2  1 1 
        3  2990 1 1 11 TRP CZ2  C 37.754 -21.098   2.883 1.00 . A A . 967 TRP CZ2  1 1 
        3  2991 1 1 11 TRP CZ3  C 38.640 -18.844   2.981 1.00 . A A . 967 TRP CZ3  1 1 
        3  2992 1 1 11 TRP H    H 33.786 -18.870  -0.722 1.00 . A A . 967 TRP H    1 1 
        3  2993 1 1 11 TRP HA   H 35.539 -17.097   0.522 1.00 . A A . 967 TRP HA   1 1 
        3  2994 1 1 11 TRP HB2  H 35.845 -18.718  -2.008 1.00 . A A . 967 TRP HB2  1 1 
        3  2995 1 1 11 TRP HB3  H 37.172 -17.840  -1.249 1.00 . A A . 967 TRP HB3  1 1 
        3  2996 1 1 11 TRP HD1  H 35.256 -21.025  -1.060 1.00 . A A . 967 TRP HD1  1 1 
        3  2997 1 1 11 TRP HE1  H 36.044 -22.415   0.964 1.00 . A A . 967 TRP HE1  1 1 
        3  2998 1 1 11 TRP HE3  H 38.083 -17.533   1.363 1.00 . A A . 967 TRP HE3  1 1 
        3  2999 1 1 11 TRP HH2  H 39.028 -20.369   4.457 1.00 . A A . 967 TRP HH2  1 1 
        3  3000 1 1 11 TRP HZ2  H 37.661 -22.088   3.304 1.00 . A A . 967 TRP HZ2  1 1 
        3  3001 1 1 11 TRP HZ3  H 39.236 -18.096   3.484 1.00 . A A . 967 TRP HZ3  1 1 
        3  3002 1 1 11 TRP N    N 33.903 -17.940  -0.437 1.00 . A A . 967 TRP N    1 1 
        3  3003 1 1 11 TRP NE1  N 36.294 -21.478   0.821 1.00 . A A . 967 TRP NE1  1 1 
        3  3004 1 1 11 TRP O    O 35.902 -15.088  -0.958 1.00 . A A . 967 TRP O    1 1 
        3  3005 1 1 12 TRP C    C 33.892 -13.664  -2.499 1.00 . A A . 968 TRP C    1 1 
        3  3006 1 1 12 TRP CA   C 34.464 -14.848  -3.270 1.00 . A A . 968 TRP CA   1 1 
        3  3007 1 1 12 TRP CB   C 33.632 -15.099  -4.529 1.00 . A A . 968 TRP CB   1 1 
        3  3008 1 1 12 TRP CD1  C 34.209 -17.293  -5.638 1.00 . A A . 968 TRP CD1  1 1 
        3  3009 1 1 12 TRP CD2  C 35.489 -15.597  -6.369 1.00 . A A . 968 TRP CD2  1 1 
        3  3010 1 1 12 TRP CE2  C 35.914 -16.753  -7.063 1.00 . A A . 968 TRP CE2  1 1 
        3  3011 1 1 12 TRP CE3  C 36.138 -14.380  -6.648 1.00 . A A . 968 TRP CE3  1 1 
        3  3012 1 1 12 TRP CG   C 34.405 -15.968  -5.468 1.00 . A A . 968 TRP CG   1 1 
        3  3013 1 1 12 TRP CH2  C 37.579 -15.488  -8.267 1.00 . A A . 968 TRP CH2  1 1 
        3  3014 1 1 12 TRP CZ2  C 36.946 -16.706  -8.002 1.00 . A A . 968 TRP CZ2  1 1 
        3  3015 1 1 12 TRP CZ3  C 37.176 -14.328  -7.592 1.00 . A A . 968 TRP CZ3  1 1 
        3  3016 1 1 12 TRP H    H 33.978 -16.836  -2.680 1.00 . A A . 968 TRP H    1 1 
        3  3017 1 1 12 TRP HA   H 35.474 -14.607  -3.569 1.00 . A A . 968 TRP HA   1 1 
        3  3018 1 1 12 TRP HB2  H 32.709 -15.590  -4.259 1.00 . A A . 968 TRP HB2  1 1 
        3  3019 1 1 12 TRP HB3  H 33.411 -14.158  -5.008 1.00 . A A . 968 TRP HB3  1 1 
        3  3020 1 1 12 TRP HD1  H 33.475 -17.886  -5.119 1.00 . A A . 968 TRP HD1  1 1 
        3  3021 1 1 12 TRP HE1  H 35.171 -18.692  -6.885 1.00 . A A . 968 TRP HE1  1 1 
        3  3022 1 1 12 TRP HE3  H 35.835 -13.481  -6.133 1.00 . A A . 968 TRP HE3  1 1 
        3  3023 1 1 12 TRP HH2  H 38.378 -15.442  -8.993 1.00 . A A . 968 TRP HH2  1 1 
        3  3024 1 1 12 TRP HZ2  H 37.252 -17.603  -8.517 1.00 . A A . 968 TRP HZ2  1 1 
        3  3025 1 1 12 TRP HZ3  H 37.668 -13.388  -7.799 1.00 . A A . 968 TRP HZ3  1 1 
        3  3026 1 1 12 TRP N    N 34.501 -16.044  -2.429 1.00 . A A . 968 TRP N    1 1 
        3  3027 1 1 12 TRP NE1  N 35.104 -17.762  -6.582 1.00 . A A . 968 TRP NE1  1 1 
        3  3028 1 1 12 TRP O    O 34.405 -12.548  -2.591 1.00 . A A . 968 TRP O    1 1 
        3  3029 1 1 13 VAL C    C 33.213 -12.345   0.114 1.00 . A A . 969 VAL C    1 1 
        3  3030 1 1 13 VAL CA   C 32.228 -12.852  -0.932 1.00 . A A . 969 VAL CA   1 1 
        3  3031 1 1 13 VAL CB   C 30.961 -13.364  -0.248 1.00 . A A . 969 VAL CB   1 1 
        3  3032 1 1 13 VAL CG1  C 30.479 -12.330   0.771 1.00 . A A . 969 VAL CG1  1 1 
        3  3033 1 1 13 VAL CG2  C 29.871 -13.577  -1.300 1.00 . A A . 969 VAL CG2  1 1 
        3  3034 1 1 13 VAL H    H 32.478 -14.820  -1.679 1.00 . A A . 969 VAL H    1 1 
        3  3035 1 1 13 VAL HA   H 31.965 -12.034  -1.587 1.00 . A A . 969 VAL HA   1 1 
        3  3036 1 1 13 VAL HB   H 31.170 -14.298   0.254 1.00 . A A . 969 VAL HB   1 1 
        3  3037 1 1 13 VAL HG11 H 30.661 -11.336   0.389 1.00 . A A . 969 VAL HG11 1 1 
        3  3038 1 1 13 VAL HG12 H 31.013 -12.462   1.699 1.00 . A A . 969 VAL HG12 1 1 
        3  3039 1 1 13 VAL HG13 H 29.420 -12.460   0.943 1.00 . A A . 969 VAL HG13 1 1 
        3  3040 1 1 13 VAL HG21 H 30.274 -14.141  -2.127 1.00 . A A . 969 VAL HG21 1 1 
        3  3041 1 1 13 VAL HG22 H 29.521 -12.617  -1.655 1.00 . A A . 969 VAL HG22 1 1 
        3  3042 1 1 13 VAL HG23 H 29.046 -14.120  -0.862 1.00 . A A . 969 VAL HG23 1 1 
        3  3043 1 1 13 VAL N    N 32.840 -13.911  -1.725 1.00 . A A . 969 VAL N    1 1 
        3  3044 1 1 13 VAL O    O 33.359 -11.141   0.317 1.00 . A A . 969 VAL O    1 1 
        3  3045 1 1 14 LEU C    C 36.004 -12.118   1.188 1.00 . A A . 970 LEU C    1 1 
        3  3046 1 1 14 LEU CA   C 34.864 -12.928   1.799 1.00 . A A . 970 LEU CA   1 1 
        3  3047 1 1 14 LEU CB   C 35.420 -14.201   2.451 1.00 . A A . 970 LEU CB   1 1 
        3  3048 1 1 14 LEU CD1  C 35.842 -12.931   4.578 1.00 . A A . 970 LEU CD1  1 1 
        3  3049 1 1 14 LEU CD2  C 36.946 -15.133   4.198 1.00 . A A . 970 LEU CD2  1 1 
        3  3050 1 1 14 LEU CG   C 36.463 -13.848   3.522 1.00 . A A . 970 LEU CG   1 1 
        3  3051 1 1 14 LEU H    H 33.731 -14.224   0.563 1.00 . A A . 970 LEU H    1 1 
        3  3052 1 1 14 LEU HA   H 34.374 -12.331   2.551 1.00 . A A . 970 LEU HA   1 1 
        3  3053 1 1 14 LEU HB2  H 34.610 -14.750   2.910 1.00 . A A . 970 LEU HB2  1 1 
        3  3054 1 1 14 LEU HB3  H 35.884 -14.817   1.694 1.00 . A A . 970 LEU HB3  1 1 
        3  3055 1 1 14 LEU HD11 H 35.937 -11.902   4.264 1.00 . A A . 970 LEU HD11 1 1 
        3  3056 1 1 14 LEU HD12 H 36.354 -13.068   5.519 1.00 . A A . 970 LEU HD12 1 1 
        3  3057 1 1 14 LEU HD13 H 34.797 -13.177   4.698 1.00 . A A . 970 LEU HD13 1 1 
        3  3058 1 1 14 LEU HD21 H 36.932 -15.943   3.483 1.00 . A A . 970 LEU HD21 1 1 
        3  3059 1 1 14 LEU HD22 H 36.295 -15.372   5.025 1.00 . A A . 970 LEU HD22 1 1 
        3  3060 1 1 14 LEU HD23 H 37.952 -14.992   4.562 1.00 . A A . 970 LEU HD23 1 1 
        3  3061 1 1 14 LEU HG   H 37.303 -13.349   3.060 1.00 . A A . 970 LEU HG   1 1 
        3  3062 1 1 14 LEU N    N 33.889 -13.280   0.773 1.00 . A A . 970 LEU N    1 1 
        3  3063 1 1 14 LEU O    O 36.465 -11.138   1.771 1.00 . A A . 970 LEU O    1 1 
        3  3064 1 1 15 VAL C    C 37.137 -10.408  -0.992 1.00 . A A . 971 VAL C    1 1 
        3  3065 1 1 15 VAL CA   C 37.542 -11.842  -0.669 1.00 . A A . 971 VAL CA   1 1 
        3  3066 1 1 15 VAL CB   C 37.909 -12.574  -1.960 1.00 . A A . 971 VAL CB   1 1 
        3  3067 1 1 15 VAL CG1  C 38.896 -11.727  -2.764 1.00 . A A . 971 VAL CG1  1 1 
        3  3068 1 1 15 VAL CG2  C 38.552 -13.920  -1.618 1.00 . A A . 971 VAL CG2  1 1 
        3  3069 1 1 15 VAL H    H 36.052 -13.325  -0.409 1.00 . A A . 971 VAL H    1 1 
        3  3070 1 1 15 VAL HA   H 38.406 -11.825  -0.021 1.00 . A A . 971 VAL HA   1 1 
        3  3071 1 1 15 VAL HB   H 37.015 -12.739  -2.546 1.00 . A A . 971 VAL HB   1 1 
        3  3072 1 1 15 VAL HG11 H 39.490 -12.369  -3.399 1.00 . A A . 971 VAL HG11 1 1 
        3  3073 1 1 15 VAL HG12 H 39.544 -11.192  -2.087 1.00 . A A . 971 VAL HG12 1 1 
        3  3074 1 1 15 VAL HG13 H 38.353 -11.021  -3.375 1.00 . A A . 971 VAL HG13 1 1 
        3  3075 1 1 15 VAL HG21 H 39.625 -13.811  -1.601 1.00 . A A . 971 VAL HG21 1 1 
        3  3076 1 1 15 VAL HG22 H 38.276 -14.649  -2.364 1.00 . A A . 971 VAL HG22 1 1 
        3  3077 1 1 15 VAL HG23 H 38.205 -14.248  -0.649 1.00 . A A . 971 VAL HG23 1 1 
        3  3078 1 1 15 VAL N    N 36.455 -12.537   0.009 1.00 . A A . 971 VAL N    1 1 
        3  3079 1 1 15 VAL O    O 37.903  -9.471  -0.768 1.00 . A A . 971 VAL O    1 1 
        3  3080 1 1 16 GLY C    C 35.323  -8.046  -0.606 1.00 . A A . 972 GLY C    1 1 
        3  3081 1 1 16 GLY CA   C 35.432  -8.913  -1.854 1.00 . A A . 972 GLY CA   1 1 
        3  3082 1 1 16 GLY H    H 35.355 -11.024  -1.665 1.00 . A A . 972 GLY H    1 1 
        3  3083 1 1 16 GLY HA2  H 36.112  -8.450  -2.555 1.00 . A A . 972 GLY HA2  1 1 
        3  3084 1 1 16 GLY HA3  H 34.457  -9.003  -2.309 1.00 . A A . 972 GLY HA3  1 1 
        3  3085 1 1 16 GLY N    N 35.925 -10.242  -1.513 1.00 . A A . 972 GLY N    1 1 
        3  3086 1 1 16 GLY O    O 35.649  -6.859  -0.631 1.00 . A A . 972 GLY O    1 1 
        3  3087 1 1 17 VAL C    C 36.099  -7.444   2.235 1.00 . A A . 973 VAL C    1 1 
        3  3088 1 1 17 VAL CA   C 34.736  -7.922   1.745 1.00 . A A . 973 VAL CA   1 1 
        3  3089 1 1 17 VAL CB   C 34.091  -8.820   2.804 1.00 . A A . 973 VAL CB   1 1 
        3  3090 1 1 17 VAL CG1  C 34.185  -8.146   4.173 1.00 . A A . 973 VAL CG1  1 1 
        3  3091 1 1 17 VAL CG2  C 32.617  -9.042   2.454 1.00 . A A . 973 VAL CG2  1 1 
        3  3092 1 1 17 VAL H    H 34.637  -9.598   0.452 1.00 . A A . 973 VAL H    1 1 
        3  3093 1 1 17 VAL HA   H 34.102  -7.064   1.584 1.00 . A A . 973 VAL HA   1 1 
        3  3094 1 1 17 VAL HB   H 34.603  -9.770   2.832 1.00 . A A . 973 VAL HB   1 1 
        3  3095 1 1 17 VAL HG11 H 34.007  -7.086   4.066 1.00 . A A . 973 VAL HG11 1 1 
        3  3096 1 1 17 VAL HG12 H 35.170  -8.305   4.586 1.00 . A A . 973 VAL HG12 1 1 
        3  3097 1 1 17 VAL HG13 H 33.444  -8.569   4.835 1.00 . A A . 973 VAL HG13 1 1 
        3  3098 1 1 17 VAL HG21 H 32.243  -9.894   3.000 1.00 . A A . 973 VAL HG21 1 1 
        3  3099 1 1 17 VAL HG22 H 32.523  -9.223   1.396 1.00 . A A . 973 VAL HG22 1 1 
        3  3100 1 1 17 VAL HG23 H 32.047  -8.165   2.721 1.00 . A A . 973 VAL HG23 1 1 
        3  3101 1 1 17 VAL N    N 34.873  -8.648   0.489 1.00 . A A . 973 VAL N    1 1 
        3  3102 1 1 17 VAL O    O 36.249  -6.299   2.662 1.00 . A A . 973 VAL O    1 1 
        3  3103 1 1 18 LEU C    C 38.993  -6.843   1.758 1.00 . A A . 974 LEU C    1 1 
        3  3104 1 1 18 LEU CA   C 38.436  -7.978   2.611 1.00 . A A . 974 LEU CA   1 1 
        3  3105 1 1 18 LEU CB   C 39.349  -9.209   2.511 1.00 . A A . 974 LEU CB   1 1 
        3  3106 1 1 18 LEU CD1  C 40.774  -8.303   4.373 1.00 . A A . 974 LEU CD1  1 1 
        3  3107 1 1 18 LEU CD2  C 41.641 -10.120   2.897 1.00 . A A . 974 LEU CD2  1 1 
        3  3108 1 1 18 LEU CG   C 40.778  -8.857   2.946 1.00 . A A . 974 LEU CG   1 1 
        3  3109 1 1 18 LEU H    H 36.915  -9.226   1.822 1.00 . A A . 974 LEU H    1 1 
        3  3110 1 1 18 LEU HA   H 38.391  -7.655   3.639 1.00 . A A . 974 LEU HA   1 1 
        3  3111 1 1 18 LEU HB2  H 38.963  -9.989   3.150 1.00 . A A . 974 LEU HB2  1 1 
        3  3112 1 1 18 LEU HB3  H 39.363  -9.559   1.489 1.00 . A A . 974 LEU HB3  1 1 
        3  3113 1 1 18 LEU HD11 H 40.596  -7.239   4.344 1.00 . A A . 974 LEU HD11 1 1 
        3  3114 1 1 18 LEU HD12 H 41.729  -8.497   4.838 1.00 . A A . 974 LEU HD12 1 1 
        3  3115 1 1 18 LEU HD13 H 39.992  -8.784   4.943 1.00 . A A . 974 LEU HD13 1 1 
        3  3116 1 1 18 LEU HD21 H 41.621 -10.531   1.899 1.00 . A A . 974 LEU HD21 1 1 
        3  3117 1 1 18 LEU HD22 H 41.253 -10.849   3.594 1.00 . A A . 974 LEU HD22 1 1 
        3  3118 1 1 18 LEU HD23 H 42.657  -9.872   3.165 1.00 . A A . 974 LEU HD23 1 1 
        3  3119 1 1 18 LEU HG   H 41.189  -8.118   2.274 1.00 . A A . 974 LEU HG   1 1 
        3  3120 1 1 18 LEU N    N 37.091  -8.327   2.172 1.00 . A A . 974 LEU N    1 1 
        3  3121 1 1 18 LEU O    O 39.588  -5.901   2.277 1.00 . A A . 974 LEU O    1 1 
        3  3122 1 1 19 GLY C    C 38.561  -4.572  -0.181 1.00 . A A . 975 GLY C    1 1 
        3  3123 1 1 19 GLY CA   C 39.260  -5.897  -0.465 1.00 . A A . 975 GLY CA   1 1 
        3  3124 1 1 19 GLY H    H 38.292  -7.701   0.090 1.00 . A A . 975 GLY H    1 1 
        3  3125 1 1 19 GLY HA2  H 40.326  -5.773  -0.336 1.00 . A A . 975 GLY HA2  1 1 
        3  3126 1 1 19 GLY HA3  H 39.055  -6.195  -1.481 1.00 . A A . 975 GLY HA3  1 1 
        3  3127 1 1 19 GLY N    N 38.783  -6.932   0.448 1.00 . A A . 975 GLY N    1 1 
        3  3128 1 1 19 GLY O    O 39.153  -3.499  -0.311 1.00 . A A . 975 GLY O    1 1 
        3  3129 1 1 20 GLY C    C 37.088  -2.716   1.695 1.00 . A A . 976 GLY C    1 1 
        3  3130 1 1 20 GLY CA   C 36.504  -3.477   0.508 1.00 . A A . 976 GLY CA   1 1 
        3  3131 1 1 20 GLY H    H 36.881  -5.546   0.285 1.00 . A A . 976 GLY H    1 1 
        3  3132 1 1 20 GLY HA2  H 36.487  -2.829  -0.357 1.00 . A A . 976 GLY HA2  1 1 
        3  3133 1 1 20 GLY HA3  H 35.498  -3.780   0.745 1.00 . A A . 976 GLY HA3  1 1 
        3  3134 1 1 20 GLY N    N 37.295  -4.662   0.204 1.00 . A A . 976 GLY N    1 1 
        3  3135 1 1 20 GLY O    O 37.023  -1.489   1.750 1.00 . A A . 976 GLY O    1 1 
        3  3136 1 1 21 LEU C    C 39.400  -1.923   3.416 1.00 . A A . 977 LEU C    1 1 
        3  3137 1 1 21 LEU CA   C 38.248  -2.837   3.828 1.00 . A A . 977 LEU CA   1 1 
        3  3138 1 1 21 LEU CB   C 38.758  -3.927   4.780 1.00 . A A . 977 LEU CB   1 1 
        3  3139 1 1 21 LEU CD1  C 38.401  -2.387   6.733 1.00 . A A . 977 LEU CD1  1 1 
        3  3140 1 1 21 LEU CD2  C 39.840  -4.408   6.981 1.00 . A A . 977 LEU CD2  1 1 
        3  3141 1 1 21 LEU CG   C 39.405  -3.297   6.022 1.00 . A A . 977 LEU CG   1 1 
        3  3142 1 1 21 LEU H    H 37.676  -4.429   2.548 1.00 . A A . 977 LEU H    1 1 
        3  3143 1 1 21 LEU HA   H 37.492  -2.252   4.328 1.00 . A A . 977 LEU HA   1 1 
        3  3144 1 1 21 LEU HB2  H 37.930  -4.549   5.086 1.00 . A A . 977 LEU HB2  1 1 
        3  3145 1 1 21 LEU HB3  H 39.491  -4.534   4.268 1.00 . A A . 977 LEU HB3  1 1 
        3  3146 1 1 21 LEU HD11 H 38.643  -2.336   7.783 1.00 . A A . 977 LEU HD11 1 1 
        3  3147 1 1 21 LEU HD12 H 37.405  -2.787   6.613 1.00 . A A . 977 LEU HD12 1 1 
        3  3148 1 1 21 LEU HD13 H 38.446  -1.397   6.304 1.00 . A A . 977 LEU HD13 1 1 
        3  3149 1 1 21 LEU HD21 H 38.974  -4.800   7.494 1.00 . A A . 977 LEU HD21 1 1 
        3  3150 1 1 21 LEU HD22 H 40.535  -4.008   7.702 1.00 . A A . 977 LEU HD22 1 1 
        3  3151 1 1 21 LEU HD23 H 40.316  -5.201   6.422 1.00 . A A . 977 LEU HD23 1 1 
        3  3152 1 1 21 LEU HG   H 40.269  -2.719   5.728 1.00 . A A . 977 LEU HG   1 1 
        3  3153 1 1 21 LEU N    N 37.656  -3.455   2.644 1.00 . A A . 977 LEU N    1 1 
        3  3154 1 1 21 LEU O    O 39.544  -0.814   3.932 1.00 . A A . 977 LEU O    1 1 
        3  3155 1 1 22 LEU C    C 40.842  -0.327   1.327 1.00 . A A . 978 LEU C    1 1 
        3  3156 1 1 22 LEU CA   C 41.336  -1.610   1.983 1.00 . A A . 978 LEU CA   1 1 
        3  3157 1 1 22 LEU CB   C 42.152  -2.425   0.976 1.00 . A A . 978 LEU CB   1 1 
        3  3158 1 1 22 LEU CD1  C 44.248  -2.533   2.372 1.00 . A A . 978 LEU CD1  1 1 
        3  3159 1 1 22 LEU CD2  C 42.380  -4.139   2.793 1.00 . A A . 978 LEU CD2  1 1 
        3  3160 1 1 22 LEU CG   C 43.130  -3.351   1.714 1.00 . A A . 978 LEU CG   1 1 
        3  3161 1 1 22 LEU H    H 40.037  -3.279   2.092 1.00 . A A . 978 LEU H    1 1 
        3  3162 1 1 22 LEU HA   H 41.969  -1.350   2.818 1.00 . A A . 978 LEU HA   1 1 
        3  3163 1 1 22 LEU HB2  H 41.478  -3.023   0.379 1.00 . A A . 978 LEU HB2  1 1 
        3  3164 1 1 22 LEU HB3  H 42.702  -1.758   0.329 1.00 . A A . 978 LEU HB3  1 1 
        3  3165 1 1 22 LEU HD11 H 45.207  -2.931   2.071 1.00 . A A . 978 LEU HD11 1 1 
        3  3166 1 1 22 LEU HD12 H 44.154  -2.596   3.445 1.00 . A A . 978 LEU HD12 1 1 
        3  3167 1 1 22 LEU HD13 H 44.177  -1.499   2.066 1.00 . A A . 978 LEU HD13 1 1 
        3  3168 1 1 22 LEU HD21 H 41.428  -4.462   2.404 1.00 . A A . 978 LEU HD21 1 1 
        3  3169 1 1 22 LEU HD22 H 42.222  -3.510   3.657 1.00 . A A . 978 LEU HD22 1 1 
        3  3170 1 1 22 LEU HD23 H 42.965  -5.001   3.078 1.00 . A A . 978 LEU HD23 1 1 
        3  3171 1 1 22 LEU HG   H 43.565  -4.041   1.007 1.00 . A A . 978 LEU HG   1 1 
        3  3172 1 1 22 LEU N    N 40.208  -2.393   2.474 1.00 . A A . 978 LEU N    1 1 
        3  3173 1 1 22 LEU O    O 41.437   0.735   1.495 1.00 . A A . 978 LEU O    1 1 
        3  3174 1 1 23 LEU C    C 38.779   1.807   0.900 1.00 . A A . 979 LEU C    1 1 
        3  3175 1 1 23 LEU CA   C 39.190   0.731  -0.101 1.00 . A A . 979 LEU CA   1 1 
        3  3176 1 1 23 LEU CB   C 37.975   0.285  -0.927 1.00 . A A . 979 LEU CB   1 1 
        3  3177 1 1 23 LEU CD1  C 38.249   2.305  -2.390 1.00 . A A . 979 LEU CD1  1 1 
        3  3178 1 1 23 LEU CD2  C 36.117   1.013  -2.444 1.00 . A A . 979 LEU CD2  1 1 
        3  3179 1 1 23 LEU CG   C 37.265   1.496  -1.550 1.00 . A A . 979 LEU CG   1 1 
        3  3180 1 1 23 LEU H    H 39.316  -1.305   0.480 1.00 . A A . 979 LEU H    1 1 
        3  3181 1 1 23 LEU HA   H 39.932   1.140  -0.769 1.00 . A A . 979 LEU HA   1 1 
        3  3182 1 1 23 LEU HB2  H 38.313  -0.377  -1.711 1.00 . A A . 979 LEU HB2  1 1 
        3  3183 1 1 23 LEU HB3  H 37.283  -0.245  -0.288 1.00 . A A . 979 LEU HB3  1 1 
        3  3184 1 1 23 LEU HD11 H 38.765   3.010  -1.756 1.00 . A A . 979 LEU HD11 1 1 
        3  3185 1 1 23 LEU HD12 H 37.709   2.839  -3.157 1.00 . A A . 979 LEU HD12 1 1 
        3  3186 1 1 23 LEU HD13 H 38.964   1.639  -2.847 1.00 . A A . 979 LEU HD13 1 1 
        3  3187 1 1 23 LEU HD21 H 36.292  -0.008  -2.746 1.00 . A A . 979 LEU HD21 1 1 
        3  3188 1 1 23 LEU HD22 H 36.057   1.639  -3.322 1.00 . A A . 979 LEU HD22 1 1 
        3  3189 1 1 23 LEU HD23 H 35.188   1.071  -1.896 1.00 . A A . 979 LEU HD23 1 1 
        3  3190 1 1 23 LEU HG   H 36.862   2.123  -0.768 1.00 . A A . 979 LEU HG   1 1 
        3  3191 1 1 23 LEU N    N 39.750  -0.431   0.580 1.00 . A A . 979 LEU N    1 1 
        3  3192 1 1 23 LEU O    O 39.072   2.987   0.702 1.00 . A A . 979 LEU O    1 1 
        3  3193 1 1 24 LEU C    C 38.930   3.005   3.643 1.00 . A A . 980 LEU C    1 1 
        3  3194 1 1 24 LEU CA   C 37.705   2.361   2.994 1.00 . A A . 980 LEU CA   1 1 
        3  3195 1 1 24 LEU CB   C 36.851   1.658   4.057 1.00 . A A . 980 LEU CB   1 1 
        3  3196 1 1 24 LEU CD1  C 35.517   3.750   4.439 1.00 . A A . 980 LEU CD1  1 1 
        3  3197 1 1 24 LEU CD2  C 35.521   1.936   6.153 1.00 . A A . 980 LEU CD2  1 1 
        3  3198 1 1 24 LEU CG   C 36.368   2.666   5.108 1.00 . A A . 980 LEU CG   1 1 
        3  3199 1 1 24 LEU H    H 37.922   0.454   2.097 1.00 . A A . 980 LEU H    1 1 
        3  3200 1 1 24 LEU HA   H 37.115   3.131   2.522 1.00 . A A . 980 LEU HA   1 1 
        3  3201 1 1 24 LEU HB2  H 35.996   1.199   3.583 1.00 . A A . 980 LEU HB2  1 1 
        3  3202 1 1 24 LEU HB3  H 37.443   0.896   4.543 1.00 . A A . 980 LEU HB3  1 1 
        3  3203 1 1 24 LEU HD11 H 34.780   4.111   5.140 1.00 . A A . 980 LEU HD11 1 1 
        3  3204 1 1 24 LEU HD12 H 35.018   3.334   3.576 1.00 . A A . 980 LEU HD12 1 1 
        3  3205 1 1 24 LEU HD13 H 36.150   4.569   4.129 1.00 . A A . 980 LEU HD13 1 1 
        3  3206 1 1 24 LEU HD21 H 34.503   2.297   6.107 1.00 . A A . 980 LEU HD21 1 1 
        3  3207 1 1 24 LEU HD22 H 35.925   2.120   7.136 1.00 . A A . 980 LEU HD22 1 1 
        3  3208 1 1 24 LEU HD23 H 35.536   0.876   5.950 1.00 . A A . 980 LEU HD23 1 1 
        3  3209 1 1 24 LEU HG   H 37.219   3.122   5.591 1.00 . A A . 980 LEU HG   1 1 
        3  3210 1 1 24 LEU N    N 38.121   1.405   1.977 1.00 . A A . 980 LEU N    1 1 
        3  3211 1 1 24 LEU O    O 38.953   4.208   3.901 1.00 . A A . 980 LEU O    1 1 
        3  3212 1 1 25 THR C    C 41.911   3.662   3.697 1.00 . A A . 981 THR C    1 1 
        3  3213 1 1 25 THR CA   C 41.166   2.642   4.562 1.00 . A A . 981 THR CA   1 1 
        3  3214 1 1 25 THR CB   C 42.083   1.447   4.839 1.00 . A A . 981 THR CB   1 1 
        3  3215 1 1 25 THR CG2  C 43.239   1.885   5.744 1.00 . A A . 981 THR CG2  1 1 
        3  3216 1 1 25 THR H    H 39.846   1.227   3.701 1.00 . A A . 981 THR H    1 1 
        3  3217 1 1 25 THR HA   H 40.914   3.104   5.502 1.00 . A A . 981 THR HA   1 1 
        3  3218 1 1 25 THR HB   H 42.481   1.072   3.910 1.00 . A A . 981 THR HB   1 1 
        3  3219 1 1 25 THR HG1  H 41.007  -0.173   4.808 1.00 . A A . 981 THR HG1  1 1 
        3  3220 1 1 25 THR HG21 H 44.176   1.569   5.310 1.00 . A A . 981 THR HG21 1 1 
        3  3221 1 1 25 THR HG22 H 43.125   1.434   6.719 1.00 . A A . 981 THR HG22 1 1 
        3  3222 1 1 25 THR HG23 H 43.233   2.960   5.843 1.00 . A A . 981 THR HG23 1 1 
        3  3223 1 1 25 THR N    N 39.938   2.178   3.919 1.00 . A A . 981 THR N    1 1 
        3  3224 1 1 25 THR O    O 42.370   4.687   4.199 1.00 . A A . 981 THR O    1 1 
        3  3225 1 1 25 THR OG1  O 41.339   0.424   5.485 1.00 . A A . 981 THR OG1  1 1 
        3  3226 1 1 26 ILE C    C 42.041   5.638   1.417 1.00 . A A . 982 ILE C    1 1 
        3  3227 1 1 26 ILE CA   C 42.749   4.290   1.505 1.00 . A A . 982 ILE CA   1 1 
        3  3228 1 1 26 ILE CB   C 42.860   3.679   0.102 1.00 . A A . 982 ILE CB   1 1 
        3  3229 1 1 26 ILE CD1  C 45.226   2.847   0.554 1.00 . A A . 982 ILE CD1  1 1 
        3  3230 1 1 26 ILE CG1  C 43.802   2.456   0.124 1.00 . A A . 982 ILE CG1  1 1 
        3  3231 1 1 26 ILE CG2  C 43.376   4.727  -0.889 1.00 . A A . 982 ILE CG2  1 1 
        3  3232 1 1 26 ILE H    H 41.664   2.545   2.050 1.00 . A A . 982 ILE H    1 1 
        3  3233 1 1 26 ILE HA   H 43.739   4.452   1.894 1.00 . A A . 982 ILE HA   1 1 
        3  3234 1 1 26 ILE HB   H 41.878   3.358  -0.215 1.00 . A A . 982 ILE HB   1 1 
        3  3235 1 1 26 ILE HD11 H 45.939   2.249   0.006 1.00 . A A . 982 ILE HD11 1 1 
        3  3236 1 1 26 ILE HD12 H 45.343   2.664   1.611 1.00 . A A . 982 ILE HD12 1 1 
        3  3237 1 1 26 ILE HD13 H 45.405   3.890   0.352 1.00 . A A . 982 ILE HD13 1 1 
        3  3238 1 1 26 ILE HG12 H 43.417   1.726   0.816 1.00 . A A . 982 ILE HG12 1 1 
        3  3239 1 1 26 ILE HG13 H 43.837   2.020  -0.863 1.00 . A A . 982 ILE HG13 1 1 
        3  3240 1 1 26 ILE HG21 H 42.550   5.326  -1.243 1.00 . A A . 982 ILE HG21 1 1 
        3  3241 1 1 26 ILE HG22 H 43.845   4.231  -1.725 1.00 . A A . 982 ILE HG22 1 1 
        3  3242 1 1 26 ILE HG23 H 44.098   5.363  -0.398 1.00 . A A . 982 ILE HG23 1 1 
        3  3243 1 1 26 ILE N    N 42.038   3.379   2.402 1.00 . A A . 982 ILE N    1 1 
        3  3244 1 1 26 ILE O    O 42.689   6.685   1.460 1.00 . A A . 982 ILE O    1 1 
        3  3245 1 1 27 LEU C    C 40.148   7.671   2.496 1.00 . A A . 983 LEU C    1 1 
        3  3246 1 1 27 LEU CA   C 39.968   6.865   1.213 1.00 . A A . 983 LEU CA   1 1 
        3  3247 1 1 27 LEU CB   C 38.482   6.568   0.998 1.00 . A A . 983 LEU CB   1 1 
        3  3248 1 1 27 LEU CD1  C 36.828   5.490  -0.534 1.00 . A A . 983 LEU CD1  1 1 
        3  3249 1 1 27 LEU CD2  C 38.539   7.058  -1.472 1.00 . A A . 983 LEU CD2  1 1 
        3  3250 1 1 27 LEU CG   C 38.269   5.987  -0.404 1.00 . A A . 983 LEU CG   1 1 
        3  3251 1 1 27 LEU H    H 40.243   4.760   1.272 1.00 . A A . 983 LEU H    1 1 
        3  3252 1 1 27 LEU HA   H 40.338   7.443   0.378 1.00 . A A . 983 LEU HA   1 1 
        3  3253 1 1 27 LEU HB2  H 38.153   5.850   1.736 1.00 . A A . 983 LEU HB2  1 1 
        3  3254 1 1 27 LEU HB3  H 37.909   7.476   1.107 1.00 . A A . 983 LEU HB3  1 1 
        3  3255 1 1 27 LEU HD11 H 36.193   6.045   0.142 1.00 . A A . 983 LEU HD11 1 1 
        3  3256 1 1 27 LEU HD12 H 36.785   4.440  -0.286 1.00 . A A . 983 LEU HD12 1 1 
        3  3257 1 1 27 LEU HD13 H 36.488   5.636  -1.547 1.00 . A A . 983 LEU HD13 1 1 
        3  3258 1 1 27 LEU HD21 H 39.494   6.868  -1.934 1.00 . A A . 983 LEU HD21 1 1 
        3  3259 1 1 27 LEU HD22 H 38.548   8.037  -1.018 1.00 . A A . 983 LEU HD22 1 1 
        3  3260 1 1 27 LEU HD23 H 37.763   7.018  -2.222 1.00 . A A . 983 LEU HD23 1 1 
        3  3261 1 1 27 LEU HG   H 38.945   5.156  -0.550 1.00 . A A . 983 LEU HG   1 1 
        3  3262 1 1 27 LEU N    N 40.718   5.619   1.299 1.00 . A A . 983 LEU N    1 1 
        3  3263 1 1 27 LEU O    O 40.346   8.885   2.460 1.00 . A A . 983 LEU O    1 1 
        3  3264 1 1 28 VAL C    C 41.670   8.195   5.066 1.00 . A A . 984 VAL C    1 1 
        3  3265 1 1 28 VAL CA   C 40.264   7.619   4.925 1.00 . A A . 984 VAL CA   1 1 
        3  3266 1 1 28 VAL CB   C 40.012   6.608   6.044 1.00 . A A . 984 VAL CB   1 1 
        3  3267 1 1 28 VAL CG1  C 40.383   7.232   7.391 1.00 . A A . 984 VAL CG1  1 1 
        3  3268 1 1 28 VAL CG2  C 38.533   6.220   6.053 1.00 . A A . 984 VAL CG2  1 1 
        3  3269 1 1 28 VAL H    H 39.945   6.009   3.588 1.00 . A A . 984 VAL H    1 1 
        3  3270 1 1 28 VAL HA   H 39.548   8.421   5.015 1.00 . A A . 984 VAL HA   1 1 
        3  3271 1 1 28 VAL HB   H 40.617   5.728   5.875 1.00 . A A . 984 VAL HB   1 1 
        3  3272 1 1 28 VAL HG11 H 39.815   6.755   8.178 1.00 . A A . 984 VAL HG11 1 1 
        3  3273 1 1 28 VAL HG12 H 40.157   8.287   7.374 1.00 . A A . 984 VAL HG12 1 1 
        3  3274 1 1 28 VAL HG13 H 41.438   7.094   7.575 1.00 . A A . 984 VAL HG13 1 1 
        3  3275 1 1 28 VAL HG21 H 38.066   6.557   5.139 1.00 . A A . 984 VAL HG21 1 1 
        3  3276 1 1 28 VAL HG22 H 38.044   6.682   6.898 1.00 . A A . 984 VAL HG22 1 1 
        3  3277 1 1 28 VAL HG23 H 38.444   5.147   6.128 1.00 . A A . 984 VAL HG23 1 1 
        3  3278 1 1 28 VAL N    N 40.093   6.977   3.627 1.00 . A A . 984 VAL N    1 1 
        3  3279 1 1 28 VAL O    O 41.848   9.312   5.553 1.00 . A A . 984 VAL O    1 1 
        3  3280 1 1 29 LEU C    C 44.315   9.099   3.923 1.00 . A A . 985 LEU C    1 1 
        3  3281 1 1 29 LEU CA   C 44.057   7.847   4.757 1.00 . A A . 985 LEU CA   1 1 
        3  3282 1 1 29 LEU CB   C 44.979   6.713   4.286 1.00 . A A . 985 LEU CB   1 1 
        3  3283 1 1 29 LEU CD1  C 46.811   7.592   5.766 1.00 . A A . 985 LEU CD1  1 1 
        3  3284 1 1 29 LEU CD2  C 47.339   5.962   3.956 1.00 . A A . 985 LEU CD2  1 1 
        3  3285 1 1 29 LEU CG   C 46.451   7.146   4.348 1.00 . A A . 985 LEU CG   1 1 
        3  3286 1 1 29 LEU H    H 42.463   6.532   4.288 1.00 . A A . 985 LEU H    1 1 
        3  3287 1 1 29 LEU HA   H 44.273   8.066   5.790 1.00 . A A . 985 LEU HA   1 1 
        3  3288 1 1 29 LEU HB2  H 44.834   5.849   4.920 1.00 . A A . 985 LEU HB2  1 1 
        3  3289 1 1 29 LEU HB3  H 44.729   6.452   3.267 1.00 . A A . 985 LEU HB3  1 1 
        3  3290 1 1 29 LEU HD11 H 46.578   8.640   5.883 1.00 . A A . 985 LEU HD11 1 1 
        3  3291 1 1 29 LEU HD12 H 47.866   7.438   5.933 1.00 . A A . 985 LEU HD12 1 1 
        3  3292 1 1 29 LEU HD13 H 46.245   7.014   6.482 1.00 . A A . 985 LEU HD13 1 1 
        3  3293 1 1 29 LEU HD21 H 48.285   6.330   3.587 1.00 . A A . 985 LEU HD21 1 1 
        3  3294 1 1 29 LEU HD22 H 46.852   5.385   3.184 1.00 . A A . 985 LEU HD22 1 1 
        3  3295 1 1 29 LEU HD23 H 47.508   5.338   4.821 1.00 . A A . 985 LEU HD23 1 1 
        3  3296 1 1 29 LEU HG   H 46.618   7.962   3.661 1.00 . A A . 985 LEU HG   1 1 
        3  3297 1 1 29 LEU N    N 42.666   7.417   4.654 1.00 . A A . 985 LEU N    1 1 
        3  3298 1 1 29 LEU O    O 44.992  10.022   4.377 1.00 . A A . 985 LEU O    1 1 
        3  3299 1 1 30 ALA C    C 43.347  11.537   2.458 1.00 . A A . 986 ALA C    1 1 
        3  3300 1 1 30 ALA CA   C 43.986  10.294   1.845 1.00 . A A . 986 ALA CA   1 1 
        3  3301 1 1 30 ALA CB   C 43.378  10.030   0.466 1.00 . A A . 986 ALA CB   1 1 
        3  3302 1 1 30 ALA H    H 43.250   8.376   2.385 1.00 . A A . 986 ALA H    1 1 
        3  3303 1 1 30 ALA HA   H 45.045  10.464   1.731 1.00 . A A . 986 ALA HA   1 1 
        3  3304 1 1 30 ALA HB1  H 43.516  10.901  -0.158 1.00 . A A . 986 ALA HB1  1 1 
        3  3305 1 1 30 ALA HB2  H 42.322   9.824   0.571 1.00 . A A . 986 ALA HB2  1 1 
        3  3306 1 1 30 ALA HB3  H 43.868   9.183   0.013 1.00 . A A . 986 ALA HB3  1 1 
        3  3307 1 1 30 ALA N    N 43.783   9.134   2.707 1.00 . A A . 986 ALA N    1 1 
        3  3308 1 1 30 ALA O    O 43.920  12.626   2.418 1.00 . A A . 986 ALA O    1 1 
        3  3309 1 1 31 MET C    C 42.208  12.988   4.871 1.00 . A A . 987 MET C    1 1 
        3  3310 1 1 31 MET CA   C 41.447  12.475   3.645 1.00 . A A . 987 MET CA   1 1 
        3  3311 1 1 31 MET CB   C 40.044  12.018   4.046 1.00 . A A . 987 MET CB   1 1 
        3  3312 1 1 31 MET CE   C 36.937  12.652   4.147 1.00 . A A . 987 MET CE   1 1 
        3  3313 1 1 31 MET CG   C 39.181  11.896   2.787 1.00 . A A . 987 MET CG   1 1 
        3  3314 1 1 31 MET H    H 41.751  10.472   3.025 1.00 . A A . 987 MET H    1 1 
        3  3315 1 1 31 MET HA   H 41.359  13.278   2.928 1.00 . A A . 987 MET HA   1 1 
        3  3316 1 1 31 MET HB2  H 40.103  11.060   4.542 1.00 . A A . 987 MET HB2  1 1 
        3  3317 1 1 31 MET HB3  H 39.604  12.742   4.710 1.00 . A A . 987 MET HB3  1 1 
        3  3318 1 1 31 MET HE1  H 37.244  12.561   5.179 1.00 . A A . 987 MET HE1  1 1 
        3  3319 1 1 31 MET HE2  H 35.861  12.680   4.095 1.00 . A A . 987 MET HE2  1 1 
        3  3320 1 1 31 MET HE3  H 37.338  13.560   3.722 1.00 . A A . 987 MET HE3  1 1 
        3  3321 1 1 31 MET HG2  H 39.063  12.870   2.335 1.00 . A A . 987 MET HG2  1 1 
        3  3322 1 1 31 MET HG3  H 39.665  11.234   2.085 1.00 . A A . 987 MET HG3  1 1 
        3  3323 1 1 31 MET N    N 42.158  11.364   3.025 1.00 . A A . 987 MET N    1 1 
        3  3324 1 1 31 MET O    O 42.300  14.185   5.106 1.00 . A A . 987 MET O    1 1 
        3  3325 1 1 31 MET SD   S 37.553  11.225   3.219 1.00 . A A . 987 MET SD   1 1 
        3  3326 1 1 32 TRP C    C 44.762  13.235   6.482 1.00 . A A . 988 TRP C    1 1 
        3  3327 1 1 32 TRP CA   C 43.509  12.426   6.842 1.00 . A A . 988 TRP CA   1 1 
        3  3328 1 1 32 TRP CB   C 43.912  11.157   7.601 1.00 . A A . 988 TRP CB   1 1 
        3  3329 1 1 32 TRP CD1  C 44.945  12.650   9.380 1.00 . A A . 988 TRP CD1  1 1 
        3  3330 1 1 32 TRP CD2  C 45.976  10.658   9.203 1.00 . A A . 988 TRP CD2  1 1 
        3  3331 1 1 32 TRP CE2  C 46.650  11.377  10.218 1.00 . A A . 988 TRP CE2  1 1 
        3  3332 1 1 32 TRP CE3  C 46.431   9.365   8.893 1.00 . A A . 988 TRP CE3  1 1 
        3  3333 1 1 32 TRP CG   C 44.897  11.487   8.683 1.00 . A A . 988 TRP CG   1 1 
        3  3334 1 1 32 TRP CH2  C 48.177   9.545  10.581 1.00 . A A . 988 TRP CH2  1 1 
        3  3335 1 1 32 TRP CZ2  C 47.737  10.832  10.901 1.00 . A A . 988 TRP CZ2  1 1 
        3  3336 1 1 32 TRP CZ3  C 47.526   8.812   9.579 1.00 . A A . 988 TRP CZ3  1 1 
        3  3337 1 1 32 TRP H    H 42.648  11.122   5.413 1.00 . A A . 988 TRP H    1 1 
        3  3338 1 1 32 TRP HA   H 42.881  13.026   7.480 1.00 . A A . 988 TRP HA   1 1 
        3  3339 1 1 32 TRP HB2  H 43.034  10.712   8.044 1.00 . A A . 988 TRP HB2  1 1 
        3  3340 1 1 32 TRP HB3  H 44.359  10.456   6.913 1.00 . A A . 988 TRP HB3  1 1 
        3  3341 1 1 32 TRP HD1  H 44.281  13.489   9.254 1.00 . A A . 988 TRP HD1  1 1 
        3  3342 1 1 32 TRP HE1  H 46.232  13.295  10.915 1.00 . A A . 988 TRP HE1  1 1 
        3  3343 1 1 32 TRP HE3  H 45.935   8.791   8.123 1.00 . A A . 988 TRP HE3  1 1 
        3  3344 1 1 32 TRP HH2  H 49.017   9.115  11.106 1.00 . A A . 988 TRP HH2  1 1 
        3  3345 1 1 32 TRP HZ2  H 48.236  11.401  11.672 1.00 . A A . 988 TRP HZ2  1 1 
        3  3346 1 1 32 TRP HZ3  H 47.867   7.817   9.333 1.00 . A A . 988 TRP HZ3  1 1 
        3  3347 1 1 32 TRP N    N 42.753  12.067   5.646 1.00 . A A . 988 TRP N    1 1 
        3  3348 1 1 32 TRP NE1  N 45.983  12.583  10.289 1.00 . A A . 988 TRP NE1  1 1 
        3  3349 1 1 32 TRP O    O 45.158  14.148   7.205 1.00 . A A . 988 TRP O    1 1 
        3  3350 1 1 33 LYS C    C 46.445  14.968   4.530 1.00 . A A . 989 LYS C    1 1 
        3  3351 1 1 33 LYS CA   C 46.651  13.508   4.961 1.00 . A A . 989 LYS CA   1 1 
        3  3352 1 1 33 LYS CB   C 47.258  12.726   3.785 1.00 . A A . 989 LYS CB   1 1 
        3  3353 1 1 33 LYS CD   C 49.785  13.156   3.969 1.00 . A A . 989 LYS CD   1 1 
        3  3354 1 1 33 LYS CE   C 50.036  13.942   5.266 1.00 . A A . 989 LYS CE   1 1 
        3  3355 1 1 33 LYS CG   C 48.640  12.126   4.144 1.00 . A A . 989 LYS CG   1 1 
        3  3356 1 1 33 LYS H    H 45.067  12.096   4.867 1.00 . A A . 989 LYS H    1 1 
        3  3357 1 1 33 LYS HA   H 47.340  13.489   5.786 1.00 . A A . 989 LYS HA   1 1 
        3  3358 1 1 33 LYS HB2  H 46.588  11.919   3.523 1.00 . A A . 989 LYS HB2  1 1 
        3  3359 1 1 33 LYS HB3  H 47.356  13.384   2.936 1.00 . A A . 989 LYS HB3  1 1 
        3  3360 1 1 33 LYS HD2  H 50.689  12.628   3.702 1.00 . A A . 989 LYS HD2  1 1 
        3  3361 1 1 33 LYS HD3  H 49.540  13.847   3.178 1.00 . A A . 989 LYS HD3  1 1 
        3  3362 1 1 33 LYS HE2  H 49.262  14.679   5.398 1.00 . A A . 989 LYS HE2  1 1 
        3  3363 1 1 33 LYS HE3  H 50.044  13.271   6.111 1.00 . A A . 989 LYS HE3  1 1 
        3  3364 1 1 33 LYS HG2  H 48.628  11.762   5.157 1.00 . A A . 989 LYS HG2  1 1 
        3  3365 1 1 33 LYS HG3  H 48.827  11.291   3.485 1.00 . A A . 989 LYS HG3  1 1 
        3  3366 1 1 33 LYS HZ1  H 51.789  14.424   4.250 1.00 . A A . 989 LYS HZ1  1 1 
        3  3367 1 1 33 LYS HZ2  H 51.977  14.291   5.934 1.00 . A A . 989 LYS HZ2  1 1 
        3  3368 1 1 33 LYS HZ3  H 51.218  15.658   5.266 1.00 . A A . 989 LYS HZ3  1 1 
        3  3369 1 1 33 LYS N    N 45.408  12.856   5.384 1.00 . A A . 989 LYS N    1 1 
        3  3370 1 1 33 LYS NZ   N 51.354  14.631   5.172 1.00 . A A . 989 LYS NZ   1 1 
        3  3371 1 1 33 LYS O    O 47.423  15.700   4.384 1.00 . A A . 989 LYS O    1 1 
        3  3372 1 1 34 VAL C    C 44.712  17.692   5.121 1.00 . A A . 990 VAL C    1 1 
        3  3373 1 1 34 VAL CA   C 44.976  16.796   3.910 1.00 . A A . 990 VAL CA   1 1 
        3  3374 1 1 34 VAL CB   C 43.824  16.905   2.894 1.00 . A A . 990 VAL CB   1 1 
        3  3375 1 1 34 VAL CG1  C 44.153  16.063   1.662 1.00 . A A . 990 VAL CG1  1 1 
        3  3376 1 1 34 VAL CG2  C 42.507  16.413   3.498 1.00 . A A . 990 VAL CG2  1 1 
        3  3377 1 1 34 VAL H    H 44.437  14.800   4.450 1.00 . A A . 990 VAL H    1 1 
        3  3378 1 1 34 VAL HA   H 45.877  17.149   3.429 1.00 . A A . 990 VAL HA   1 1 
        3  3379 1 1 34 VAL HB   H 43.716  17.938   2.594 1.00 . A A . 990 VAL HB   1 1 
        3  3380 1 1 34 VAL HG11 H 43.305  15.443   1.413 1.00 . A A . 990 VAL HG11 1 1 
        3  3381 1 1 34 VAL HG12 H 45.007  15.437   1.873 1.00 . A A . 990 VAL HG12 1 1 
        3  3382 1 1 34 VAL HG13 H 44.380  16.714   0.830 1.00 . A A . 990 VAL HG13 1 1 
        3  3383 1 1 34 VAL HG21 H 42.578  16.403   4.571 1.00 . A A . 990 VAL HG21 1 1 
        3  3384 1 1 34 VAL HG22 H 42.299  15.417   3.139 1.00 . A A . 990 VAL HG22 1 1 
        3  3385 1 1 34 VAL HG23 H 41.707  17.074   3.198 1.00 . A A . 990 VAL HG23 1 1 
        3  3386 1 1 34 VAL N    N 45.200  15.405   4.323 1.00 . A A . 990 VAL N    1 1 
        3  3387 1 1 34 VAL O    O 44.565  18.907   4.985 1.00 . A A . 990 VAL O    1 1 
        3  3388 1 1 35 GLY C    C 42.936  18.066   7.770 1.00 . A A . 991 GLY C    1 1 
        3  3389 1 1 35 GLY CA   C 44.425  17.843   7.534 1.00 . A A . 991 GLY CA   1 1 
        3  3390 1 1 35 GLY H    H 44.792  16.117   6.357 1.00 . A A . 991 GLY H    1 1 
        3  3391 1 1 35 GLY HA2  H 44.839  17.298   8.371 1.00 . A A . 991 GLY HA2  1 1 
        3  3392 1 1 35 GLY HA3  H 44.915  18.802   7.459 1.00 . A A . 991 GLY HA3  1 1 
        3  3393 1 1 35 GLY N    N 44.662  17.087   6.306 1.00 . A A . 991 GLY N    1 1 
        3  3394 1 1 35 GLY O    O 42.546  18.833   8.650 1.00 . A A . 991 GLY O    1 1 
        3  3395 1 1 36 PHE C    C 40.187  17.068   8.497 1.00 . A A . 992 PHE C    1 1 
        3  3396 1 1 36 PHE CA   C 40.664  17.517   7.121 1.00 . A A . 992 PHE CA   1 1 
        3  3397 1 1 36 PHE CB   C 39.962  16.677   6.051 1.00 . A A . 992 PHE CB   1 1 
        3  3398 1 1 36 PHE CD1  C 37.756  17.606   6.954 1.00 . A A . 992 PHE CD1  1 1 
        3  3399 1 1 36 PHE CD2  C 37.822  15.367   6.024 1.00 . A A . 992 PHE CD2  1 1 
        3  3400 1 1 36 PHE CE1  C 36.397  17.444   7.237 1.00 . A A . 992 PHE CE1  1 1 
        3  3401 1 1 36 PHE CE2  C 36.461  15.211   6.304 1.00 . A A . 992 PHE CE2  1 1 
        3  3402 1 1 36 PHE CG   C 38.475  16.561   6.342 1.00 . A A . 992 PHE CG   1 1 
        3  3403 1 1 36 PHE CZ   C 35.751  16.248   6.911 1.00 . A A . 992 PHE CZ   1 1 
        3  3404 1 1 36 PHE H    H 42.477  16.790   6.305 1.00 . A A . 992 PHE H    1 1 
        3  3405 1 1 36 PHE HA   H 40.411  18.553   6.976 1.00 . A A . 992 PHE HA   1 1 
        3  3406 1 1 36 PHE HB2  H 40.097  17.143   5.088 1.00 . A A . 992 PHE HB2  1 1 
        3  3407 1 1 36 PHE HB3  H 40.397  15.690   6.032 1.00 . A A . 992 PHE HB3  1 1 
        3  3408 1 1 36 PHE HD1  H 38.238  18.533   7.201 1.00 . A A . 992 PHE HD1  1 1 
        3  3409 1 1 36 PHE HD2  H 38.372  14.565   5.555 1.00 . A A . 992 PHE HD2  1 1 
        3  3410 1 1 36 PHE HE1  H 35.845  18.247   7.707 1.00 . A A . 992 PHE HE1  1 1 
        3  3411 1 1 36 PHE HE2  H 35.958  14.289   6.053 1.00 . A A . 992 PHE HE2  1 1 
        3  3412 1 1 36 PHE HZ   H 34.706  16.122   7.133 1.00 . A A . 992 PHE HZ   1 1 
        3  3413 1 1 36 PHE N    N 42.110  17.389   6.985 1.00 . A A . 992 PHE N    1 1 
        3  3414 1 1 36 PHE O    O 39.328  17.707   9.104 1.00 . A A . 992 PHE O    1 1 
        3  3415 1 1 37 PHE C    C 41.128  16.037  11.403 1.00 . A A . 993 PHE C    1 1 
        3  3416 1 1 37 PHE CA   C 40.306  15.434  10.275 1.00 . A A . 993 PHE CA   1 1 
        3  3417 1 1 37 PHE CB   C 40.423  13.909  10.304 1.00 . A A . 993 PHE CB   1 1 
        3  3418 1 1 37 PHE CD1  C 37.984  13.454   9.850 1.00 . A A . 993 PHE CD1  1 1 
        3  3419 1 1 37 PHE CD2  C 39.633  12.631   8.274 1.00 . A A . 993 PHE CD2  1 1 
        3  3420 1 1 37 PHE CE1  C 36.962  12.912   9.061 1.00 . A A . 993 PHE CE1  1 1 
        3  3421 1 1 37 PHE CE2  C 38.609  12.086   7.489 1.00 . A A . 993 PHE CE2  1 1 
        3  3422 1 1 37 PHE CG   C 39.321  13.315   9.456 1.00 . A A . 993 PHE CG   1 1 
        3  3423 1 1 37 PHE CZ   C 37.276  12.228   7.882 1.00 . A A . 993 PHE CZ   1 1 
        3  3424 1 1 37 PHE H    H 41.395  15.467   8.450 1.00 . A A . 993 PHE H    1 1 
        3  3425 1 1 37 PHE HA   H 39.272  15.701  10.429 1.00 . A A . 993 PHE HA   1 1 
        3  3426 1 1 37 PHE HB2  H 41.385  13.613   9.911 1.00 . A A . 993 PHE HB2  1 1 
        3  3427 1 1 37 PHE HB3  H 40.325  13.558  11.320 1.00 . A A . 993 PHE HB3  1 1 
        3  3428 1 1 37 PHE HD1  H 37.740  13.978  10.761 1.00 . A A . 993 PHE HD1  1 1 
        3  3429 1 1 37 PHE HD2  H 40.662  12.518   7.972 1.00 . A A . 993 PHE HD2  1 1 
        3  3430 1 1 37 PHE HE1  H 35.933  13.021   9.363 1.00 . A A . 993 PHE HE1  1 1 
        3  3431 1 1 37 PHE HE2  H 38.849  11.557   6.579 1.00 . A A . 993 PHE HE2  1 1 
        3  3432 1 1 37 PHE HZ   H 36.487  11.811   7.273 1.00 . A A . 993 PHE HZ   1 1 
        3  3433 1 1 37 PHE N    N 40.725  15.953   8.979 1.00 . A A . 993 PHE N    1 1 
        3  3434 1 1 37 PHE O    O 40.870  15.768  12.576 1.00 . A A . 993 PHE O    1 1 
        3  3435 1 1 38 LYS C    C 42.281  18.839  12.461 1.00 . A A . 994 LYS C    1 1 
        3  3436 1 1 38 LYS CA   C 42.919  17.511  12.069 1.00 . A A . 994 LYS CA   1 1 
        3  3437 1 1 38 LYS CB   C 44.332  17.749  11.527 1.00 . A A . 994 LYS CB   1 1 
        3  3438 1 1 38 LYS CD   C 46.636  18.535  12.107 1.00 . A A . 994 LYS CD   1 1 
        3  3439 1 1 38 LYS CE   C 47.516  19.121  13.213 1.00 . A A . 994 LYS CE   1 1 
        3  3440 1 1 38 LYS CG   C 45.210  18.350  12.629 1.00 . A A . 994 LYS CG   1 1 
        3  3441 1 1 38 LYS H    H 42.257  17.065  10.105 1.00 . A A . 994 LYS H    1 1 
        3  3442 1 1 38 LYS HA   H 42.975  16.873  12.939 1.00 . A A . 994 LYS HA   1 1 
        3  3443 1 1 38 LYS HB2  H 44.754  16.810  11.199 1.00 . A A . 994 LYS HB2  1 1 
        3  3444 1 1 38 LYS HB3  H 44.286  18.433  10.694 1.00 . A A . 994 LYS HB3  1 1 
        3  3445 1 1 38 LYS HD2  H 47.033  17.577  11.803 1.00 . A A . 994 LYS HD2  1 1 
        3  3446 1 1 38 LYS HD3  H 46.629  19.207  11.261 1.00 . A A . 994 LYS HD3  1 1 
        3  3447 1 1 38 LYS HE2  H 47.126  20.083  13.511 1.00 . A A . 994 LYS HE2  1 1 
        3  3448 1 1 38 LYS HE3  H 47.518  18.454  14.064 1.00 . A A . 994 LYS HE3  1 1 
        3  3449 1 1 38 LYS HG2  H 44.807  19.307  12.928 1.00 . A A . 994 LYS HG2  1 1 
        3  3450 1 1 38 LYS HG3  H 45.224  17.684  13.478 1.00 . A A . 994 LYS HG3  1 1 
        3  3451 1 1 38 LYS HZ1  H 49.339  20.124  13.141 1.00 . A A . 994 LYS HZ1  1 1 
        3  3452 1 1 38 LYS HZ2  H 48.889  19.402  11.671 1.00 . A A . 994 LYS HZ2  1 1 
        3  3453 1 1 38 LYS HZ3  H 49.469  18.444  12.949 1.00 . A A . 994 LYS HZ3  1 1 
        3  3454 1 1 38 LYS N    N 42.101  16.869  11.054 1.00 . A A . 994 LYS N    1 1 
        3  3455 1 1 38 LYS NZ   N 48.908  19.284  12.705 1.00 . A A . 994 LYS NZ   1 1 
        3  3456 1 1 38 LYS O    O 42.037  19.696  11.609 1.00 . A A . 994 LYS O    1 1 
        3  3457 1 1 39 ARG C    C 42.022  20.604  15.565 1.00 . A A . 995 ARG C    1 1 
        3  3458 1 1 39 ARG CA   C 41.396  20.230  14.235 1.00 . A A . 995 ARG CA   1 1 
        3  3459 1 1 39 ARG CB   C 39.883  20.035  14.393 1.00 . A A . 995 ARG CB   1 1 
        3  3460 1 1 39 ARG CD   C 37.737  21.132  15.034 1.00 . A A . 995 ARG CD   1 1 
        3  3461 1 1 39 ARG CG   C 39.233  21.353  14.819 1.00 . A A . 995 ARG CG   1 1 
        3  3462 1 1 39 ARG CZ   C 36.720  21.761  12.924 1.00 . A A . 995 ARG CZ   1 1 
        3  3463 1 1 39 ARG H    H 42.222  18.294  14.392 1.00 . A A . 995 ARG H    1 1 
        3  3464 1 1 39 ARG HA   H 41.577  21.022  13.524 1.00 . A A . 995 ARG HA   1 1 
        3  3465 1 1 39 ARG HB2  H 39.463  19.716  13.451 1.00 . A A . 995 ARG HB2  1 1 
        3  3466 1 1 39 ARG HB3  H 39.692  19.283  15.143 1.00 . A A . 995 ARG HB3  1 1 
        3  3467 1 1 39 ARG HD2  H 37.591  20.318  15.728 1.00 . A A . 995 ARG HD2  1 1 
        3  3468 1 1 39 ARG HD3  H 37.294  22.030  15.440 1.00 . A A . 995 ARG HD3  1 1 
        3  3469 1 1 39 ARG HE   H 36.967  19.866  13.521 1.00 . A A . 995 ARG HE   1 1 
        3  3470 1 1 39 ARG HG2  H 39.682  21.703  15.736 1.00 . A A . 995 ARG HG2  1 1 
        3  3471 1 1 39 ARG HG3  H 39.375  22.088  14.041 1.00 . A A . 995 ARG HG3  1 1 
        3  3472 1 1 39 ARG HH11 H 37.277  23.258  14.129 1.00 . A A . 995 ARG HH11 1 1 
        3  3473 1 1 39 ARG HH12 H 36.573  23.736  12.622 1.00 . A A . 995 ARG HH12 1 1 
        3  3474 1 1 39 ARG HH21 H 36.070  20.482  11.531 1.00 . A A . 995 ARG HH21 1 1 
        3  3475 1 1 39 ARG HH22 H 35.905  22.161  11.140 1.00 . A A . 995 ARG HH22 1 1 
        3  3476 1 1 39 ARG N    N 42.007  19.007  13.749 1.00 . A A . 995 ARG N    1 1 
        3  3477 1 1 39 ARG NE   N 37.101  20.805  13.765 1.00 . A A . 995 ARG NE   1 1 
        3  3478 1 1 39 ARG NH1  N 36.871  23.016  13.249 1.00 . A A . 995 ARG NH1  1 1 
        3  3479 1 1 39 ARG NH2  N 36.190  21.443  11.776 1.00 . A A . 995 ARG NH2  1 1 
        3  3480 1 1 39 ARG O    O 42.364  19.727  16.359 1.00 . A A . 995 ARG O    1 1 
        3  3481 1 1 40 ASN C    C 41.707  22.363  18.152 1.00 . A A . 996 ASN C    1 1 
        3  3482 1 1 40 ASN CA   C 42.773  22.309  17.072 1.00 . A A . 996 ASN CA   1 1 
        3  3483 1 1 40 ASN CB   C 43.424  23.686  16.919 1.00 . A A . 996 ASN CB   1 1 
        3  3484 1 1 40 ASN CG   C 44.129  24.075  18.213 1.00 . A A . 996 ASN CG   1 1 
        3  3485 1 1 40 ASN H    H 41.893  22.563  15.159 1.00 . A A . 996 ASN H    1 1 
        3  3486 1 1 40 ASN HA   H 43.530  21.593  17.358 1.00 . A A . 996 ASN HA   1 1 
        3  3487 1 1 40 ASN HB2  H 44.143  23.655  16.114 1.00 . A A . 996 ASN HB2  1 1 
        3  3488 1 1 40 ASN HB3  H 42.663  24.417  16.693 1.00 . A A . 996 ASN HB3  1 1 
        3  3489 1 1 40 ASN HD21 H 44.877  25.757  17.469 1.00 . A A . 996 ASN HD21 1 1 
        3  3490 1 1 40 ASN HD22 H 45.273  25.441  19.089 1.00 . A A . 996 ASN HD22 1 1 
        3  3491 1 1 40 ASN N    N 42.178  21.893  15.816 1.00 . A A . 996 ASN N    1 1 
        3  3492 1 1 40 ASN ND2  N 44.817  25.183  18.260 1.00 . A A . 996 ASN ND2  1 1 
        3  3493 1 1 40 ASN O    O 40.817  23.213  18.129 1.00 . A A . 996 ASN O    1 1 
        3  3494 1 1 40 ASN OD1  O 44.053  23.351  19.205 1.00 . A A . 996 ASN OD1  1 1 
        3  3495 1 1 41 ARG C    C 41.462  21.959  21.469 1.00 . A A . 997 ARG C    1 1 
        3  3496 1 1 41 ARG CA   C 40.855  21.372  20.198 1.00 . A A . 997 ARG CA   1 1 
        3  3497 1 1 41 ARG CB   C 40.448  19.917  20.448 1.00 . A A . 997 ARG CB   1 1 
        3  3498 1 1 41 ARG CD   C 40.836  17.543  19.778 1.00 . A A . 997 ARG CD   1 1 
        3  3499 1 1 41 ARG CG   C 41.231  18.996  19.510 1.00 . A A . 997 ARG CG   1 1 
        3  3500 1 1 41 ARG CZ   C 38.757  16.289  19.823 1.00 . A A . 997 ARG CZ   1 1 
        3  3501 1 1 41 ARG H    H 42.540  20.786  19.048 1.00 . A A . 997 ARG H    1 1 
        3  3502 1 1 41 ARG HA   H 39.978  21.938  19.928 1.00 . A A . 997 ARG HA   1 1 
        3  3503 1 1 41 ARG HB2  H 40.664  19.654  21.474 1.00 . A A . 997 ARG HB2  1 1 
        3  3504 1 1 41 ARG HB3  H 39.390  19.801  20.262 1.00 . A A . 997 ARG HB3  1 1 
        3  3505 1 1 41 ARG HD2  H 41.507  16.886  19.246 1.00 . A A . 997 ARG HD2  1 1 
        3  3506 1 1 41 ARG HD3  H 40.909  17.344  20.838 1.00 . A A . 997 ARG HD3  1 1 
        3  3507 1 1 41 ARG HE   H 39.071  17.887  18.656 1.00 . A A . 997 ARG HE   1 1 
        3  3508 1 1 41 ARG HG2  H 41.006  19.250  18.485 1.00 . A A . 997 ARG HG2  1 1 
        3  3509 1 1 41 ARG HG3  H 42.290  19.117  19.687 1.00 . A A . 997 ARG HG3  1 1 
        3  3510 1 1 41 ARG HH11 H 40.211  15.660  21.046 1.00 . A A . 997 ARG HH11 1 1 
        3  3511 1 1 41 ARG HH12 H 38.742  14.742  21.093 1.00 . A A . 997 ARG HH12 1 1 
        3  3512 1 1 41 ARG HH21 H 37.137  16.688  18.717 1.00 . A A . 997 ARG HH21 1 1 
        3  3513 1 1 41 ARG HH22 H 37.005  15.324  19.776 1.00 . A A . 997 ARG HH22 1 1 
        3  3514 1 1 41 ARG N    N 41.810  21.441  19.099 1.00 . A A . 997 ARG N    1 1 
        3  3515 1 1 41 ARG NE   N 39.469  17.299  19.331 1.00 . A A . 997 ARG NE   1 1 
        3  3516 1 1 41 ARG NH1  N 39.277  15.503  20.724 1.00 . A A . 997 ARG NH1  1 1 
        3  3517 1 1 41 ARG NH2  N 37.538  16.085  19.406 1.00 . A A . 997 ARG NH2  1 1 
        3  3518 1 1 41 ARG O    O 42.681  22.078  21.584 1.00 . A A . 997 ARG O    1 1 
        3  3519 1 1 42 PRO C    C 42.389  22.262  24.205 1.00 . A A . 998 PRO C    1 1 
        3  3520 1 1 42 PRO CA   C 41.105  22.916  23.701 1.00 . A A . 998 PRO CA   1 1 
        3  3521 1 1 42 PRO CB   C 39.942  22.646  24.653 1.00 . A A . 998 PRO CB   1 1 
        3  3522 1 1 42 PRO CD   C 39.173  22.221  22.374 1.00 . A A . 998 PRO CD   1 1 
        3  3523 1 1 42 PRO CG   C 38.720  22.593  23.791 1.00 . A A . 998 PRO CG   1 1 
        3  3524 1 1 42 PRO HA   H 41.243  23.980  23.597 1.00 . A A . 998 PRO HA   1 1 
        3  3525 1 1 42 PRO HB2  H 40.085  21.702  25.161 1.00 . A A . 998 PRO HB2  1 1 
        3  3526 1 1 42 PRO HB3  H 39.850  23.447  25.370 1.00 . A A . 998 PRO HB3  1 1 
        3  3527 1 1 42 PRO HD2  H 38.871  21.210  22.135 1.00 . A A . 998 PRO HD2  1 1 
        3  3528 1 1 42 PRO HD3  H 38.769  22.918  21.656 1.00 . A A . 998 PRO HD3  1 1 
        3  3529 1 1 42 PRO HG2  H 38.035  21.846  24.170 1.00 . A A . 998 PRO HG2  1 1 
        3  3530 1 1 42 PRO HG3  H 38.241  23.559  23.774 1.00 . A A . 998 PRO HG3  1 1 
        3  3531 1 1 42 PRO N    N 40.640  22.327  22.418 1.00 . A A . 998 PRO N    1 1 
        3  3532 1 1 42 PRO O    O 42.417  21.046  24.297 1.00 . A A . 998 PRO O    1 1 
        3  3533 1 1 42 PRO OXT  O 43.327  22.989  24.490 1.00 . A A . 998 PRO OXT  1 1 
        3  3534 2 2  1 PRO C    C 17.296 -16.424  -4.211 1.00 . B B . 685 PRO C    1 1 
        3  3535 2 2  1 PRO CA   C 16.555 -17.533  -3.471 1.00 . B B . 685 PRO CA   1 1 
        3  3536 2 2  1 PRO CB   C 17.166 -18.890  -3.807 1.00 . B B . 685 PRO CB   1 1 
        3  3537 2 2  1 PRO CD   C 14.852 -18.831  -4.590 1.00 . B B . 685 PRO CD   1 1 
        3  3538 2 2  1 PRO CG   C 16.003 -19.759  -4.171 1.00 . B B . 685 PRO CG   1 1 
        3  3539 2 2  1 PRO H2   H 14.952 -16.754  -4.541 1.00 . B B . 685 PRO H2   1 1 
        3  3540 2 2  1 PRO H3   H 14.521 -17.462  -3.055 1.00 . B B . 685 PRO H3   1 1 
        3  3541 2 2  1 PRO HA   H 16.615 -17.363  -2.406 1.00 . B B . 685 PRO HA   1 1 
        3  3542 2 2  1 PRO HB2  H 17.846 -18.798  -4.644 1.00 . B B . 685 PRO HB2  1 1 
        3  3543 2 2  1 PRO HB3  H 17.675 -19.296  -2.948 1.00 . B B . 685 PRO HB3  1 1 
        3  3544 2 2  1 PRO HD2  H 14.855 -18.690  -5.663 1.00 . B B . 685 PRO HD2  1 1 
        3  3545 2 2  1 PRO HD3  H 13.904 -19.231  -4.264 1.00 . B B . 685 PRO HD3  1 1 
        3  3546 2 2  1 PRO HG2  H 16.274 -20.410  -4.991 1.00 . B B . 685 PRO HG2  1 1 
        3  3547 2 2  1 PRO HG3  H 15.701 -20.345  -3.318 1.00 . B B . 685 PRO HG3  1 1 
        3  3548 2 2  1 PRO N    N 15.133 -17.546  -3.892 1.00 . B B . 685 PRO N    1 1 
        3  3549 2 2  1 PRO O    O 16.781 -15.857  -5.174 1.00 . B B . 685 PRO O    1 1 
        3  3550 2 2  2 GLU C    C 20.255 -15.671  -5.419 1.00 . B B . 686 GLU C    1 1 
        3  3551 2 2  2 GLU CA   C 19.312 -15.075  -4.377 1.00 . B B . 686 GLU CA   1 1 
        3  3552 2 2  2 GLU CB   C 20.125 -14.339  -3.313 1.00 . B B . 686 GLU CB   1 1 
        3  3553 2 2  2 GLU CD   C 19.968 -12.874  -1.289 1.00 . B B . 686 GLU CD   1 1 
        3  3554 2 2  2 GLU CG   C 19.181 -13.542  -2.410 1.00 . B B . 686 GLU CG   1 1 
        3  3555 2 2  2 GLU H    H 18.862 -16.604  -2.977 1.00 . B B . 686 GLU H    1 1 
        3  3556 2 2  2 GLU HA   H 18.655 -14.370  -4.862 1.00 . B B . 686 GLU HA   1 1 
        3  3557 2 2  2 GLU HB2  H 20.673 -15.056  -2.720 1.00 . B B . 686 GLU HB2  1 1 
        3  3558 2 2  2 GLU HB3  H 20.817 -13.662  -3.794 1.00 . B B . 686 GLU HB3  1 1 
        3  3559 2 2  2 GLU HG2  H 18.679 -12.786  -2.996 1.00 . B B . 686 GLU HG2  1 1 
        3  3560 2 2  2 GLU HG3  H 18.448 -14.209  -1.983 1.00 . B B . 686 GLU HG3  1 1 
        3  3561 2 2  2 GLU N    N 18.506 -16.119  -3.751 1.00 . B B . 686 GLU N    1 1 
        3  3562 2 2  2 GLU O    O 20.906 -14.943  -6.169 1.00 . B B . 686 GLU O    1 1 
        3  3563 2 2  2 GLU OE1  O 21.178 -13.033  -1.268 1.00 . B B . 686 GLU OE1  1 1 
        3  3564 2 2  2 GLU OE2  O 19.351 -12.216  -0.469 1.00 . B B . 686 GLU OE2  1 1 
        3  3565 2 2  3 SER C    C 20.923 -17.232  -7.840 1.00 . B B . 687 SER C    1 1 
        3  3566 2 2  3 SER CA   C 21.207 -17.678  -6.405 1.00 . B B . 687 SER CA   1 1 
        3  3567 2 2  3 SER CB   C 21.033 -19.192  -6.291 1.00 . B B . 687 SER CB   1 1 
        3  3568 2 2  3 SER H    H 19.794 -17.530  -4.832 1.00 . B B . 687 SER H    1 1 
        3  3569 2 2  3 SER HA   H 22.231 -17.431  -6.164 1.00 . B B . 687 SER HA   1 1 
        3  3570 2 2  3 SER HB2  H 21.970 -19.643  -6.011 1.00 . B B . 687 SER HB2  1 1 
        3  3571 2 2  3 SER HB3  H 20.291 -19.412  -5.534 1.00 . B B . 687 SER HB3  1 1 
        3  3572 2 2  3 SER HG   H 20.642 -20.672  -7.495 1.00 . B B . 687 SER HG   1 1 
        3  3573 2 2  3 SER N    N 20.331 -16.998  -5.456 1.00 . B B . 687 SER N    1 1 
        3  3574 2 2  3 SER O    O 21.848 -16.920  -8.589 1.00 . B B . 687 SER O    1 1 
        3  3575 2 2  3 SER OG   O 20.618 -19.714  -7.547 1.00 . B B . 687 SER OG   1 1 
        3  3576 2 2  4 PRO C    C 19.869 -15.412  -9.991 1.00 . B B . 688 PRO C    1 1 
        3  3577 2 2  4 PRO CA   C 19.291 -16.778  -9.622 1.00 . B B . 688 PRO CA   1 1 
        3  3578 2 2  4 PRO CB   C 17.761 -16.722  -9.578 1.00 . B B . 688 PRO CB   1 1 
        3  3579 2 2  4 PRO CD   C 18.496 -17.551  -7.433 1.00 . B B . 688 PRO CD   1 1 
        3  3580 2 2  4 PRO CG   C 17.365 -17.621  -8.456 1.00 . B B . 688 PRO CG   1 1 
        3  3581 2 2  4 PRO HA   H 19.604 -17.521 -10.337 1.00 . B B . 688 PRO HA   1 1 
        3  3582 2 2  4 PRO HB2  H 17.430 -15.712  -9.387 1.00 . B B . 688 PRO HB2  1 1 
        3  3583 2 2  4 PRO HB3  H 17.345 -17.085 -10.505 1.00 . B B . 688 PRO HB3  1 1 
        3  3584 2 2  4 PRO HD2  H 18.288 -16.787  -6.699 1.00 . B B . 688 PRO HD2  1 1 
        3  3585 2 2  4 PRO HD3  H 18.637 -18.508  -6.960 1.00 . B B . 688 PRO HD3  1 1 
        3  3586 2 2  4 PRO HG2  H 16.437 -17.278  -8.016 1.00 . B B . 688 PRO HG2  1 1 
        3  3587 2 2  4 PRO HG3  H 17.257 -18.634  -8.810 1.00 . B B . 688 PRO HG3  1 1 
        3  3588 2 2  4 PRO N    N 19.675 -17.196  -8.241 1.00 . B B . 688 PRO N    1 1 
        3  3589 2 2  4 PRO O    O 20.279 -15.191 -11.130 1.00 . B B . 688 PRO O    1 1 
        3  3590 2 2  5 LYS C    C 21.929 -13.220  -9.518 1.00 . B B . 689 LYS C    1 1 
        3  3591 2 2  5 LYS CA   C 20.428 -13.164  -9.256 1.00 . B B . 689 LYS CA   1 1 
        3  3592 2 2  5 LYS CB   C 20.154 -12.272  -8.043 1.00 . B B . 689 LYS CB   1 1 
        3  3593 2 2  5 LYS CD   C 20.259  -9.941  -7.154 1.00 . B B . 689 LYS CD   1 1 
        3  3594 2 2  5 LYS CE   C 20.673  -8.502  -7.468 1.00 . B B . 689 LYS CE   1 1 
        3  3595 2 2  5 LYS CG   C 20.587 -10.838  -8.350 1.00 . B B . 689 LYS CG   1 1 
        3  3596 2 2  5 LYS H    H 19.556 -14.737  -8.132 1.00 . B B . 689 LYS H    1 1 
        3  3597 2 2  5 LYS HA   H 19.937 -12.738 -10.118 1.00 . B B . 689 LYS HA   1 1 
        3  3598 2 2  5 LYS HB2  H 19.099 -12.292  -7.815 1.00 . B B . 689 LYS HB2  1 1 
        3  3599 2 2  5 LYS HB3  H 20.713 -12.638  -7.194 1.00 . B B . 689 LYS HB3  1 1 
        3  3600 2 2  5 LYS HD2  H 19.196  -9.975  -6.959 1.00 . B B . 689 LYS HD2  1 1 
        3  3601 2 2  5 LYS HD3  H 20.798 -10.289  -6.285 1.00 . B B . 689 LYS HD3  1 1 
        3  3602 2 2  5 LYS HE2  H 21.738  -8.465  -7.646 1.00 . B B . 689 LYS HE2  1 1 
        3  3603 2 2  5 LYS HE3  H 20.149  -8.159  -8.347 1.00 . B B . 689 LYS HE3  1 1 
        3  3604 2 2  5 LYS HG2  H 21.650 -10.814  -8.539 1.00 . B B . 689 LYS HG2  1 1 
        3  3605 2 2  5 LYS HG3  H 20.058 -10.480  -9.221 1.00 . B B . 689 LYS HG3  1 1 
        3  3606 2 2  5 LYS HZ1  H 21.002  -7.793  -5.535 1.00 . B B . 689 LYS HZ1  1 1 
        3  3607 2 2  5 LYS HZ2  H 19.367  -7.832  -5.992 1.00 . B B . 689 LYS HZ2  1 1 
        3  3608 2 2  5 LYS HZ3  H 20.394  -6.627  -6.606 1.00 . B B . 689 LYS HZ3  1 1 
        3  3609 2 2  5 LYS N    N 19.897 -14.503  -9.021 1.00 . B B . 689 LYS N    1 1 
        3  3610 2 2  5 LYS NZ   N 20.334  -7.622  -6.313 1.00 . B B . 689 LYS NZ   1 1 
        3  3611 2 2  5 LYS O    O 22.670 -13.886  -8.799 1.00 . B B . 689 LYS O    1 1 
        3  3612 2 2  6 GLY C    C 24.391 -13.884 -10.815 1.00 . B B . 690 GLY C    1 1 
        3  3613 2 2  6 GLY CA   C 23.785 -12.488 -10.901 1.00 . B B . 690 GLY CA   1 1 
        3  3614 2 2  6 GLY H    H 21.731 -11.998 -11.090 1.00 . B B . 690 GLY H    1 1 
        3  3615 2 2  6 GLY HA2  H 23.896 -12.112 -11.908 1.00 . B B . 690 GLY HA2  1 1 
        3  3616 2 2  6 GLY HA3  H 24.306 -11.836 -10.218 1.00 . B B . 690 GLY HA3  1 1 
        3  3617 2 2  6 GLY N    N 22.369 -12.513 -10.553 1.00 . B B . 690 GLY N    1 1 
        3  3618 2 2  6 GLY O    O 25.196 -14.170  -9.929 1.00 . B B . 690 GLY O    1 1 
        3  3619 2 2  7 PRO C    C 26.053 -16.215 -11.768 1.00 . B B . 691 PRO C    1 1 
        3  3620 2 2  7 PRO CA   C 24.526 -16.155 -11.749 1.00 . B B . 691 PRO CA   1 1 
        3  3621 2 2  7 PRO CB   C 23.949 -16.721 -13.050 1.00 . B B . 691 PRO CB   1 1 
        3  3622 2 2  7 PRO CD   C 23.054 -14.490 -12.798 1.00 . B B . 691 PRO CD   1 1 
        3  3623 2 2  7 PRO CG   C 22.753 -15.881 -13.354 1.00 . B B . 691 PRO CG   1 1 
        3  3624 2 2  7 PRO HA   H 24.140 -16.715 -10.913 1.00 . B B . 691 PRO HA   1 1 
        3  3625 2 2  7 PRO HB2  H 24.676 -16.640 -13.845 1.00 . B B . 691 PRO HB2  1 1 
        3  3626 2 2  7 PRO HB3  H 23.652 -17.748 -12.913 1.00 . B B . 691 PRO HB3  1 1 
        3  3627 2 2  7 PRO HD2  H 23.496 -13.865 -13.561 1.00 . B B . 691 PRO HD2  1 1 
        3  3628 2 2  7 PRO HD3  H 22.159 -14.038 -12.402 1.00 . B B . 691 PRO HD3  1 1 
        3  3629 2 2  7 PRO HG2  H 22.599 -15.832 -14.423 1.00 . B B . 691 PRO HG2  1 1 
        3  3630 2 2  7 PRO HG3  H 21.880 -16.286 -12.868 1.00 . B B . 691 PRO HG3  1 1 
        3  3631 2 2  7 PRO N    N 24.014 -14.752 -11.715 1.00 . B B . 691 PRO N    1 1 
        3  3632 2 2  7 PRO O    O 26.655 -17.077 -11.126 1.00 . B B . 691 PRO O    1 1 
        3  3633 2 2  8 ASP C    C 28.722 -14.803 -11.269 1.00 . B B . 692 ASP C    1 1 
        3  3634 2 2  8 ASP CA   C 28.123 -15.257 -12.593 1.00 . B B . 692 ASP CA   1 1 
        3  3635 2 2  8 ASP CB   C 28.555 -14.295 -13.703 1.00 . B B . 692 ASP CB   1 1 
        3  3636 2 2  8 ASP CG   C 28.435 -14.962 -15.073 1.00 . B B . 692 ASP CG   1 1 
        3  3637 2 2  8 ASP H    H 26.147 -14.632 -12.990 1.00 . B B . 692 ASP H    1 1 
        3  3638 2 2  8 ASP HA   H 28.491 -16.245 -12.820 1.00 . B B . 692 ASP HA   1 1 
        3  3639 2 2  8 ASP HB2  H 27.928 -13.415 -13.679 1.00 . B B . 692 ASP HB2  1 1 
        3  3640 2 2  8 ASP HB3  H 29.583 -14.003 -13.540 1.00 . B B . 692 ASP HB3  1 1 
        3  3641 2 2  8 ASP N    N 26.672 -15.297 -12.504 1.00 . B B . 692 ASP N    1 1 
        3  3642 2 2  8 ASP O    O 28.196 -13.902 -10.616 1.00 . B B . 692 ASP O    1 1 
        3  3643 2 2  8 ASP OD1  O 28.146 -16.147 -15.116 1.00 . B B . 692 ASP OD1  1 1 
        3  3644 2 2  8 ASP OD2  O 28.632 -14.274 -16.061 1.00 . B B . 692 ASP OD2  1 1 
        3  3645 2 2  9 ILE C    C 31.029 -13.645  -9.741 1.00 . B B . 693 ILE C    1 1 
        3  3646 2 2  9 ILE CA   C 30.512 -15.072  -9.655 1.00 . B B . 693 ILE CA   1 1 
        3  3647 2 2  9 ILE CB   C 31.681 -16.032  -9.410 1.00 . B B . 693 ILE CB   1 1 
        3  3648 2 2  9 ILE CD1  C 31.169 -16.279  -6.953 1.00 . B B . 693 ILE CD1  1 1 
        3  3649 2 2  9 ILE CG1  C 32.221 -15.849  -7.985 1.00 . B B . 693 ILE CG1  1 1 
        3  3650 2 2  9 ILE CG2  C 32.796 -15.734 -10.412 1.00 . B B . 693 ILE CG2  1 1 
        3  3651 2 2  9 ILE H    H 30.209 -16.122 -11.467 1.00 . B B . 693 ILE H    1 1 
        3  3652 2 2  9 ILE HA   H 29.813 -15.144  -8.836 1.00 . B B . 693 ILE HA   1 1 
        3  3653 2 2  9 ILE HB   H 31.344 -17.051  -9.545 1.00 . B B . 693 ILE HB   1 1 
        3  3654 2 2  9 ILE HD11 H 30.603 -15.415  -6.636 1.00 . B B . 693 ILE HD11 1 1 
        3  3655 2 2  9 ILE HD12 H 31.662 -16.718  -6.099 1.00 . B B . 693 ILE HD12 1 1 
        3  3656 2 2  9 ILE HD13 H 30.501 -17.004  -7.393 1.00 . B B . 693 ILE HD13 1 1 
        3  3657 2 2  9 ILE HG12 H 33.111 -16.450  -7.860 1.00 . B B . 693 ILE HG12 1 1 
        3  3658 2 2  9 ILE HG13 H 32.468 -14.809  -7.828 1.00 . B B . 693 ILE HG13 1 1 
        3  3659 2 2  9 ILE HG21 H 32.363 -15.397 -11.342 1.00 . B B . 693 ILE HG21 1 1 
        3  3660 2 2  9 ILE HG22 H 33.371 -16.631 -10.587 1.00 . B B . 693 ILE HG22 1 1 
        3  3661 2 2  9 ILE HG23 H 33.442 -14.963 -10.015 1.00 . B B . 693 ILE HG23 1 1 
        3  3662 2 2  9 ILE N    N 29.832 -15.421 -10.894 1.00 . B B . 693 ILE N    1 1 
        3  3663 2 2  9 ILE O    O 31.204 -12.970  -8.727 1.00 . B B . 693 ILE O    1 1 
        3  3664 2 2 10 LEU C    C 30.763 -10.815 -10.718 1.00 . B B . 694 LEU C    1 1 
        3  3665 2 2 10 LEU CA   C 31.773 -11.849 -11.198 1.00 . B B . 694 LEU CA   1 1 
        3  3666 2 2 10 LEU CB   C 32.048 -11.640 -12.690 1.00 . B B . 694 LEU CB   1 1 
        3  3667 2 2 10 LEU CD1  C 33.379 -12.454 -14.641 1.00 . B B . 694 LEU CD1  1 1 
        3  3668 2 2 10 LEU CD2  C 34.541 -11.946 -12.484 1.00 . B B . 694 LEU CD2  1 1 
        3  3669 2 2 10 LEU CG   C 33.252 -12.490 -13.118 1.00 . B B . 694 LEU CG   1 1 
        3  3670 2 2 10 LEU H    H 31.105 -13.789 -11.735 1.00 . B B . 694 LEU H    1 1 
        3  3671 2 2 10 LEU HA   H 32.695 -11.719 -10.652 1.00 . B B . 694 LEU HA   1 1 
        3  3672 2 2 10 LEU HB2  H 31.179 -11.943 -13.257 1.00 . B B . 694 LEU HB2  1 1 
        3  3673 2 2 10 LEU HB3  H 32.252 -10.598 -12.881 1.00 . B B . 694 LEU HB3  1 1 
        3  3674 2 2 10 LEU HD11 H 33.286 -11.436 -14.986 1.00 . B B . 694 LEU HD11 1 1 
        3  3675 2 2 10 LEU HD12 H 32.599 -13.056 -15.082 1.00 . B B . 694 LEU HD12 1 1 
        3  3676 2 2 10 LEU HD13 H 34.343 -12.846 -14.931 1.00 . B B . 694 LEU HD13 1 1 
        3  3677 2 2 10 LEU HD21 H 34.725 -12.456 -11.550 1.00 . B B . 694 LEU HD21 1 1 
        3  3678 2 2 10 LEU HD22 H 34.444 -10.887 -12.301 1.00 . B B . 694 LEU HD22 1 1 
        3  3679 2 2 10 LEU HD23 H 35.370 -12.118 -13.154 1.00 . B B . 694 LEU HD23 1 1 
        3  3680 2 2 10 LEU HG   H 33.096 -13.511 -12.797 1.00 . B B . 694 LEU HG   1 1 
        3  3681 2 2 10 LEU N    N 31.272 -13.198 -10.968 1.00 . B B . 694 LEU N    1 1 
        3  3682 2 2 10 LEU O    O 31.134  -9.807 -10.118 1.00 . B B . 694 LEU O    1 1 
        3  3683 2 2 11 VAL C    C 28.390 -10.028  -9.055 1.00 . B B . 695 VAL C    1 1 
        3  3684 2 2 11 VAL CA   C 28.434 -10.147 -10.574 1.00 . B B . 695 VAL CA   1 1 
        3  3685 2 2 11 VAL CB   C 27.078 -10.633 -11.089 1.00 . B B . 695 VAL CB   1 1 
        3  3686 2 2 11 VAL CG1  C 25.966  -9.762 -10.497 1.00 . B B . 695 VAL CG1  1 1 
        3  3687 2 2 11 VAL CG2  C 27.044 -10.528 -12.616 1.00 . B B . 695 VAL CG2  1 1 
        3  3688 2 2 11 VAL H    H 29.250 -11.893 -11.462 1.00 . B B . 695 VAL H    1 1 
        3  3689 2 2 11 VAL HA   H 28.638  -9.174 -10.994 1.00 . B B . 695 VAL HA   1 1 
        3  3690 2 2 11 VAL HB   H 26.927 -11.660 -10.793 1.00 . B B . 695 VAL HB   1 1 
        3  3691 2 2 11 VAL HG11 H 25.725 -10.113  -9.505 1.00 . B B . 695 VAL HG11 1 1 
        3  3692 2 2 11 VAL HG12 H 25.090  -9.822 -11.124 1.00 . B B . 695 VAL HG12 1 1 
        3  3693 2 2 11 VAL HG13 H 26.302  -8.737 -10.444 1.00 . B B . 695 VAL HG13 1 1 
        3  3694 2 2 11 VAL HG21 H 28.044 -10.642 -13.007 1.00 . B B . 695 VAL HG21 1 1 
        3  3695 2 2 11 VAL HG22 H 26.654  -9.562 -12.901 1.00 . B B . 695 VAL HG22 1 1 
        3  3696 2 2 11 VAL HG23 H 26.409 -11.305 -13.016 1.00 . B B . 695 VAL HG23 1 1 
        3  3697 2 2 11 VAL N    N 29.488 -11.069 -10.983 1.00 . B B . 695 VAL N    1 1 
        3  3698 2 2 11 VAL O    O 28.274  -8.930  -8.513 1.00 . B B . 695 VAL O    1 1 
        3  3699 2 2 12 VAL C    C 29.618 -10.391  -6.344 1.00 . B B . 696 VAL C    1 1 
        3  3700 2 2 12 VAL CA   C 28.443 -11.176  -6.920 1.00 . B B . 696 VAL CA   1 1 
        3  3701 2 2 12 VAL CB   C 28.492 -12.617  -6.410 1.00 . B B . 696 VAL CB   1 1 
        3  3702 2 2 12 VAL CG1  C 28.661 -12.614  -4.891 1.00 . B B . 696 VAL CG1  1 1 
        3  3703 2 2 12 VAL CG2  C 27.187 -13.328  -6.777 1.00 . B B . 696 VAL CG2  1 1 
        3  3704 2 2 12 VAL H    H 28.567 -12.010  -8.864 1.00 . B B . 696 VAL H    1 1 
        3  3705 2 2 12 VAL HA   H 27.521 -10.722  -6.588 1.00 . B B . 696 VAL HA   1 1 
        3  3706 2 2 12 VAL HB   H 29.327 -13.132  -6.865 1.00 . B B . 696 VAL HB   1 1 
        3  3707 2 2 12 VAL HG11 H 28.157 -13.472  -4.470 1.00 . B B . 696 VAL HG11 1 1 
        3  3708 2 2 12 VAL HG12 H 28.234 -11.710  -4.482 1.00 . B B . 696 VAL HG12 1 1 
        3  3709 2 2 12 VAL HG13 H 29.712 -12.658  -4.645 1.00 . B B . 696 VAL HG13 1 1 
        3  3710 2 2 12 VAL HG21 H 26.625 -12.715  -7.467 1.00 . B B . 696 VAL HG21 1 1 
        3  3711 2 2 12 VAL HG22 H 26.602 -13.494  -5.884 1.00 . B B . 696 VAL HG22 1 1 
        3  3712 2 2 12 VAL HG23 H 27.413 -14.276  -7.243 1.00 . B B . 696 VAL HG23 1 1 
        3  3713 2 2 12 VAL N    N 28.479 -11.164  -8.376 1.00 . B B . 696 VAL N    1 1 
        3  3714 2 2 12 VAL O    O 29.451  -9.602  -5.414 1.00 . B B . 696 VAL O    1 1 
        3  3715 2 2 13 LEU C    C 31.852  -8.410  -6.615 1.00 . B B . 697 LEU C    1 1 
        3  3716 2 2 13 LEU CA   C 31.998  -9.918  -6.417 1.00 . B B . 697 LEU CA   1 1 
        3  3717 2 2 13 LEU CB   C 33.234 -10.428  -7.172 1.00 . B B . 697 LEU CB   1 1 
        3  3718 2 2 13 LEU CD1  C 34.673  -9.867  -5.189 1.00 . B B . 697 LEU CD1  1 1 
        3  3719 2 2 13 LEU CD2  C 35.715 -10.267  -7.422 1.00 . B B . 697 LEU CD2  1 1 
        3  3720 2 2 13 LEU CG   C 34.495  -9.690  -6.698 1.00 . B B . 697 LEU CG   1 1 
        3  3721 2 2 13 LEU H    H 30.886 -11.256  -7.632 1.00 . B B . 697 LEU H    1 1 
        3  3722 2 2 13 LEU HA   H 32.118 -10.125  -5.365 1.00 . B B . 697 LEU HA   1 1 
        3  3723 2 2 13 LEU HB2  H 33.351 -11.486  -6.992 1.00 . B B . 697 LEU HB2  1 1 
        3  3724 2 2 13 LEU HB3  H 33.100 -10.258  -8.230 1.00 . B B . 697 LEU HB3  1 1 
        3  3725 2 2 13 LEU HD11 H 34.120  -9.099  -4.667 1.00 . B B . 697 LEU HD11 1 1 
        3  3726 2 2 13 LEU HD12 H 35.721  -9.788  -4.939 1.00 . B B . 697 LEU HD12 1 1 
        3  3727 2 2 13 LEU HD13 H 34.306 -10.838  -4.894 1.00 . B B . 697 LEU HD13 1 1 
        3  3728 2 2 13 LEU HD21 H 35.914 -11.263  -7.054 1.00 . B B . 697 LEU HD21 1 1 
        3  3729 2 2 13 LEU HD22 H 36.573  -9.638  -7.240 1.00 . B B . 697 LEU HD22 1 1 
        3  3730 2 2 13 LEU HD23 H 35.518 -10.309  -8.483 1.00 . B B . 697 LEU HD23 1 1 
        3  3731 2 2 13 LEU HG   H 34.407  -8.639  -6.928 1.00 . B B . 697 LEU HG   1 1 
        3  3732 2 2 13 LEU N    N 30.807 -10.614  -6.896 1.00 . B B . 697 LEU N    1 1 
        3  3733 2 2 13 LEU O    O 32.182  -7.624  -5.727 1.00 . B B . 697 LEU O    1 1 
        3  3734 2 2 14 LEU C    C 30.140  -5.989  -7.108 1.00 . B B . 698 LEU C    1 1 
        3  3735 2 2 14 LEU CA   C 31.155  -6.597  -8.071 1.00 . B B . 698 LEU CA   1 1 
        3  3736 2 2 14 LEU CB   C 30.672  -6.416  -9.512 1.00 . B B . 698 LEU CB   1 1 
        3  3737 2 2 14 LEU CD1  C 31.256  -6.812 -11.912 1.00 . B B . 698 LEU CD1  1 1 
        3  3738 2 2 14 LEU CD2  C 32.919  -5.708 -10.406 1.00 . B B . 698 LEU CD2  1 1 
        3  3739 2 2 14 LEU CG   C 31.806  -6.763 -10.485 1.00 . B B . 698 LEU CG   1 1 
        3  3740 2 2 14 LEU H    H 31.095  -8.681  -8.449 1.00 . B B . 698 LEU H    1 1 
        3  3741 2 2 14 LEU HA   H 32.098  -6.084  -7.953 1.00 . B B . 698 LEU HA   1 1 
        3  3742 2 2 14 LEU HB2  H 29.835  -7.076  -9.690 1.00 . B B . 698 LEU HB2  1 1 
        3  3743 2 2 14 LEU HB3  H 30.358  -5.396  -9.667 1.00 . B B . 698 LEU HB3  1 1 
        3  3744 2 2 14 LEU HD11 H 30.507  -6.044 -12.035 1.00 . B B . 698 LEU HD11 1 1 
        3  3745 2 2 14 LEU HD12 H 30.813  -7.779 -12.094 1.00 . B B . 698 LEU HD12 1 1 
        3  3746 2 2 14 LEU HD13 H 32.060  -6.647 -12.614 1.00 . B B . 698 LEU HD13 1 1 
        3  3747 2 2 14 LEU HD21 H 32.564  -4.837  -9.876 1.00 . B B . 698 LEU HD21 1 1 
        3  3748 2 2 14 LEU HD22 H 33.214  -5.423 -11.403 1.00 . B B . 698 LEU HD22 1 1 
        3  3749 2 2 14 LEU HD23 H 33.769  -6.124  -9.885 1.00 . B B . 698 LEU HD23 1 1 
        3  3750 2 2 14 LEU HG   H 32.211  -7.731 -10.228 1.00 . B B . 698 LEU HG   1 1 
        3  3751 2 2 14 LEU N    N 31.348  -8.013  -7.780 1.00 . B B . 698 LEU N    1 1 
        3  3752 2 2 14 LEU O    O 30.321  -4.874  -6.619 1.00 . B B . 698 LEU O    1 1 
        3  3753 2 2 15 SER C    C 28.595  -6.001  -4.549 1.00 . B B . 699 SER C    1 1 
        3  3754 2 2 15 SER CA   C 28.025  -6.260  -5.941 1.00 . B B . 699 SER CA   1 1 
        3  3755 2 2 15 SER CB   C 26.907  -7.298  -5.850 1.00 . B B . 699 SER CB   1 1 
        3  3756 2 2 15 SER H    H 28.975  -7.612  -7.265 1.00 . B B . 699 SER H    1 1 
        3  3757 2 2 15 SER HA   H 27.616  -5.340  -6.328 1.00 . B B . 699 SER HA   1 1 
        3  3758 2 2 15 SER HB2  H 27.306  -8.231  -5.486 1.00 . B B . 699 SER HB2  1 1 
        3  3759 2 2 15 SER HB3  H 26.145  -6.945  -5.168 1.00 . B B . 699 SER HB3  1 1 
        3  3760 2 2 15 SER HG   H 26.946  -8.066  -7.638 1.00 . B B . 699 SER HG   1 1 
        3  3761 2 2 15 SER N    N 29.069  -6.731  -6.843 1.00 . B B . 699 SER N    1 1 
        3  3762 2 2 15 SER O    O 28.259  -5.004  -3.910 1.00 . B B . 699 SER O    1 1 
        3  3763 2 2 15 SER OG   O 26.350  -7.499  -7.143 1.00 . B B . 699 SER OG   1 1 
        3  3764 2 2 16 VAL C    C 30.901  -5.480  -2.701 1.00 . B B . 700 VAL C    1 1 
        3  3765 2 2 16 VAL CA   C 30.060  -6.753  -2.766 1.00 . B B . 700 VAL CA   1 1 
        3  3766 2 2 16 VAL CB   C 30.951  -7.960  -2.467 1.00 . B B . 700 VAL CB   1 1 
        3  3767 2 2 16 VAL CG1  C 31.776  -7.685  -1.208 1.00 . B B . 700 VAL CG1  1 1 
        3  3768 2 2 16 VAL CG2  C 30.082  -9.198  -2.238 1.00 . B B . 700 VAL CG2  1 1 
        3  3769 2 2 16 VAL H    H 29.684  -7.676  -4.637 1.00 . B B . 700 VAL H    1 1 
        3  3770 2 2 16 VAL HA   H 29.281  -6.700  -2.020 1.00 . B B . 700 VAL HA   1 1 
        3  3771 2 2 16 VAL HB   H 31.617  -8.134  -3.302 1.00 . B B . 700 VAL HB   1 1 
        3  3772 2 2 16 VAL HG11 H 32.597  -7.028  -1.453 1.00 . B B . 700 VAL HG11 1 1 
        3  3773 2 2 16 VAL HG12 H 32.162  -8.616  -0.824 1.00 . B B . 700 VAL HG12 1 1 
        3  3774 2 2 16 VAL HG13 H 31.150  -7.218  -0.463 1.00 . B B . 700 VAL HG13 1 1 
        3  3775 2 2 16 VAL HG21 H 30.451 -10.013  -2.842 1.00 . B B . 700 VAL HG21 1 1 
        3  3776 2 2 16 VAL HG22 H 29.061  -8.979  -2.513 1.00 . B B . 700 VAL HG22 1 1 
        3  3777 2 2 16 VAL HG23 H 30.122  -9.478  -1.194 1.00 . B B . 700 VAL HG23 1 1 
        3  3778 2 2 16 VAL N    N 29.454  -6.901  -4.086 1.00 . B B . 700 VAL N    1 1 
        3  3779 2 2 16 VAL O    O 30.814  -4.714  -1.741 1.00 . B B . 700 VAL O    1 1 
        3  3780 2 2 17 MET C    C 31.746  -2.806  -3.848 1.00 . B B . 701 MET C    1 1 
        3  3781 2 2 17 MET CA   C 32.575  -4.087  -3.781 1.00 . B B . 701 MET CA   1 1 
        3  3782 2 2 17 MET CB   C 33.490  -4.164  -5.004 1.00 . B B . 701 MET CB   1 1 
        3  3783 2 2 17 MET CE   C 36.409  -3.732  -6.186 1.00 . B B . 701 MET CE   1 1 
        3  3784 2 2 17 MET CG   C 34.599  -5.186  -4.747 1.00 . B B . 701 MET CG   1 1 
        3  3785 2 2 17 MET H    H 31.744  -5.916  -4.461 1.00 . B B . 701 MET H    1 1 
        3  3786 2 2 17 MET HA   H 33.187  -4.059  -2.892 1.00 . B B . 701 MET HA   1 1 
        3  3787 2 2 17 MET HB2  H 32.914  -4.463  -5.868 1.00 . B B . 701 MET HB2  1 1 
        3  3788 2 2 17 MET HB3  H 33.931  -3.196  -5.183 1.00 . B B . 701 MET HB3  1 1 
        3  3789 2 2 17 MET HE1  H 36.609  -3.456  -5.160 1.00 . B B . 701 MET HE1  1 1 
        3  3790 2 2 17 MET HE2  H 35.755  -3.000  -6.632 1.00 . B B . 701 MET HE2  1 1 
        3  3791 2 2 17 MET HE3  H 37.335  -3.768  -6.741 1.00 . B B . 701 MET HE3  1 1 
        3  3792 2 2 17 MET HG2  H 35.213  -4.851  -3.924 1.00 . B B . 701 MET HG2  1 1 
        3  3793 2 2 17 MET HG3  H 34.157  -6.139  -4.499 1.00 . B B . 701 MET HG3  1 1 
        3  3794 2 2 17 MET N    N 31.717  -5.267  -3.727 1.00 . B B . 701 MET N    1 1 
        3  3795 2 2 17 MET O    O 32.079  -1.804  -3.213 1.00 . B B . 701 MET O    1 1 
        3  3796 2 2 17 MET SD   S 35.619  -5.362  -6.234 1.00 . B B . 701 MET SD   1 1 
        3  3797 2 2 18 GLY C    C 29.146  -1.289  -3.471 1.00 . B B . 702 GLY C    1 1 
        3  3798 2 2 18 GLY CA   C 29.813  -1.676  -4.788 1.00 . B B . 702 GLY CA   1 1 
        3  3799 2 2 18 GLY H    H 30.463  -3.666  -5.122 1.00 . B B . 702 GLY H    1 1 
        3  3800 2 2 18 GLY HA2  H 30.406  -0.844  -5.140 1.00 . B B . 702 GLY HA2  1 1 
        3  3801 2 2 18 GLY HA3  H 29.048  -1.896  -5.516 1.00 . B B . 702 GLY HA3  1 1 
        3  3802 2 2 18 GLY N    N 30.674  -2.843  -4.632 1.00 . B B . 702 GLY N    1 1 
        3  3803 2 2 18 GLY O    O 29.029  -0.104  -3.152 1.00 . B B . 702 GLY O    1 1 
        3  3804 2 2 19 ALA C    C 28.988  -1.363  -0.454 1.00 . B B . 703 ALA C    1 1 
        3  3805 2 2 19 ALA CA   C 28.032  -2.018  -1.445 1.00 . B B . 703 ALA CA   1 1 
        3  3806 2 2 19 ALA CB   C 27.499  -3.324  -0.852 1.00 . B B . 703 ALA CB   1 1 
        3  3807 2 2 19 ALA H    H 28.806  -3.212  -3.020 1.00 . B B . 703 ALA H    1 1 
        3  3808 2 2 19 ALA HA   H 27.200  -1.353  -1.620 1.00 . B B . 703 ALA HA   1 1 
        3  3809 2 2 19 ALA HB1  H 28.097  -3.602   0.003 1.00 . B B . 703 ALA HB1  1 1 
        3  3810 2 2 19 ALA HB2  H 27.551  -4.104  -1.596 1.00 . B B . 703 ALA HB2  1 1 
        3  3811 2 2 19 ALA HB3  H 26.473  -3.187  -0.545 1.00 . B B . 703 ALA HB3  1 1 
        3  3812 2 2 19 ALA N    N 28.697  -2.285  -2.715 1.00 . B B . 703 ALA N    1 1 
        3  3813 2 2 19 ALA O    O 28.608  -0.446   0.272 1.00 . B B . 703 ALA O    1 1 
        3  3814 2 2 20 ILE C    C 31.517   0.174   0.137 1.00 . B B . 704 ILE C    1 1 
        3  3815 2 2 20 ILE CA   C 31.229  -1.285   0.476 1.00 . B B . 704 ILE CA   1 1 
        3  3816 2 2 20 ILE CB   C 32.522  -2.102   0.404 1.00 . B B . 704 ILE CB   1 1 
        3  3817 2 2 20 ILE CD1  C 31.848  -3.478   2.443 1.00 . B B . 704 ILE CD1  1 1 
        3  3818 2 2 20 ILE CG1  C 32.285  -3.519   0.968 1.00 . B B . 704 ILE CG1  1 1 
        3  3819 2 2 20 ILE CG2  C 33.628  -1.393   1.197 1.00 . B B . 704 ILE CG2  1 1 
        3  3820 2 2 20 ILE H    H 30.476  -2.567  -1.036 1.00 . B B . 704 ILE H    1 1 
        3  3821 2 2 20 ILE HA   H 30.841  -1.329   1.480 1.00 . B B . 704 ILE HA   1 1 
        3  3822 2 2 20 ILE HB   H 32.829  -2.178  -0.630 1.00 . B B . 704 ILE HB   1 1 
        3  3823 2 2 20 ILE HD11 H 32.251  -4.338   2.958 1.00 . B B . 704 ILE HD11 1 1 
        3  3824 2 2 20 ILE HD12 H 30.770  -3.503   2.498 1.00 . B B . 704 ILE HD12 1 1 
        3  3825 2 2 20 ILE HD13 H 32.208  -2.578   2.915 1.00 . B B . 704 ILE HD13 1 1 
        3  3826 2 2 20 ILE HG12 H 31.515  -4.005   0.390 1.00 . B B . 704 ILE HG12 1 1 
        3  3827 2 2 20 ILE HG13 H 33.197  -4.090   0.887 1.00 . B B . 704 ILE HG13 1 1 
        3  3828 2 2 20 ILE HG21 H 34.211  -2.125   1.732 1.00 . B B . 704 ILE HG21 1 1 
        3  3829 2 2 20 ILE HG22 H 33.184  -0.707   1.903 1.00 . B B . 704 ILE HG22 1 1 
        3  3830 2 2 20 ILE HG23 H 34.267  -0.849   0.517 1.00 . B B . 704 ILE HG23 1 1 
        3  3831 2 2 20 ILE N    N 30.228  -1.835  -0.433 1.00 . B B . 704 ILE N    1 1 
        3  3832 2 2 20 ILE O    O 31.634   1.015   1.027 1.00 . B B . 704 ILE O    1 1 
        3  3833 2 2 21 LEU C    C 30.822   2.771  -1.142 1.00 . B B . 705 LEU C    1 1 
        3  3834 2 2 21 LEU CA   C 31.935   1.827  -1.582 1.00 . B B . 705 LEU CA   1 1 
        3  3835 2 2 21 LEU CB   C 32.090   1.868  -3.109 1.00 . B B . 705 LEU CB   1 1 
        3  3836 2 2 21 LEU CD1  C 33.599   3.869  -2.894 1.00 . B B . 705 LEU CD1  1 1 
        3  3837 2 2 21 LEU CD2  C 32.594   3.286  -5.101 1.00 . B B . 705 LEU CD2  1 1 
        3  3838 2 2 21 LEU CG   C 32.358   3.302  -3.589 1.00 . B B . 705 LEU CG   1 1 
        3  3839 2 2 21 LEU H    H 31.552  -0.245  -1.818 1.00 . B B . 705 LEU H    1 1 
        3  3840 2 2 21 LEU HA   H 32.862   2.143  -1.127 1.00 . B B . 705 LEU HA   1 1 
        3  3841 2 2 21 LEU HB2  H 32.917   1.236  -3.400 1.00 . B B . 705 LEU HB2  1 1 
        3  3842 2 2 21 LEU HB3  H 31.183   1.503  -3.570 1.00 . B B . 705 LEU HB3  1 1 
        3  3843 2 2 21 LEU HD11 H 33.312   4.314  -1.952 1.00 . B B . 705 LEU HD11 1 1 
        3  3844 2 2 21 LEU HD12 H 34.050   4.621  -3.524 1.00 . B B . 705 LEU HD12 1 1 
        3  3845 2 2 21 LEU HD13 H 34.307   3.075  -2.716 1.00 . B B . 705 LEU HD13 1 1 
        3  3846 2 2 21 LEU HD21 H 32.053   4.103  -5.558 1.00 . B B . 705 LEU HD21 1 1 
        3  3847 2 2 21 LEU HD22 H 32.246   2.350  -5.511 1.00 . B B . 705 LEU HD22 1 1 
        3  3848 2 2 21 LEU HD23 H 33.650   3.397  -5.301 1.00 . B B . 705 LEU HD23 1 1 
        3  3849 2 2 21 LEU HG   H 31.503   3.924  -3.365 1.00 . B B . 705 LEU HG   1 1 
        3  3850 2 2 21 LEU N    N 31.644   0.466  -1.149 1.00 . B B . 705 LEU N    1 1 
        3  3851 2 2 21 LEU O    O 31.092   3.877  -0.674 1.00 . B B . 705 LEU O    1 1 
        3  3852 2 2 22 LEU C    C 28.509   3.432   0.619 1.00 . B B . 706 LEU C    1 1 
        3  3853 2 2 22 LEU CA   C 28.449   3.168  -0.882 1.00 . B B . 706 LEU CA   1 1 
        3  3854 2 2 22 LEU CB   C 27.126   2.473  -1.241 1.00 . B B . 706 LEU CB   1 1 
        3  3855 2 2 22 LEU CD1  C 26.007   4.712  -1.461 1.00 . B B . 706 LEU CD1  1 1 
        3  3856 2 2 22 LEU CD2  C 24.635   2.640  -1.223 1.00 . B B . 706 LEU CD2  1 1 
        3  3857 2 2 22 LEU CG   C 25.933   3.332  -0.802 1.00 . B B . 706 LEU CG   1 1 
        3  3858 2 2 22 LEU H    H 29.410   1.442  -1.658 1.00 . B B . 706 LEU H    1 1 
        3  3859 2 2 22 LEU HA   H 28.508   4.108  -1.405 1.00 . B B . 706 LEU HA   1 1 
        3  3860 2 2 22 LEU HB2  H 27.083   2.319  -2.310 1.00 . B B . 706 LEU HB2  1 1 
        3  3861 2 2 22 LEU HB3  H 27.079   1.517  -0.742 1.00 . B B . 706 LEU HB3  1 1 
        3  3862 2 2 22 LEU HD11 H 26.461   4.623  -2.438 1.00 . B B . 706 LEU HD11 1 1 
        3  3863 2 2 22 LEU HD12 H 26.602   5.370  -0.847 1.00 . B B . 706 LEU HD12 1 1 
        3  3864 2 2 22 LEU HD13 H 25.011   5.116  -1.563 1.00 . B B . 706 LEU HD13 1 1 
        3  3865 2 2 22 LEU HD21 H 23.794   3.171  -0.804 1.00 . B B . 706 LEU HD21 1 1 
        3  3866 2 2 22 LEU HD22 H 24.637   1.623  -0.859 1.00 . B B . 706 LEU HD22 1 1 
        3  3867 2 2 22 LEU HD23 H 24.561   2.638  -2.300 1.00 . B B . 706 LEU HD23 1 1 
        3  3868 2 2 22 LEU HG   H 25.945   3.447   0.272 1.00 . B B . 706 LEU HG   1 1 
        3  3869 2 2 22 LEU N    N 29.573   2.334  -1.286 1.00 . B B . 706 LEU N    1 1 
        3  3870 2 2 22 LEU O    O 28.315   4.561   1.069 1.00 . B B . 706 LEU O    1 1 
        3  3871 2 2 23 ILE C    C 30.065   3.461   3.196 1.00 . B B . 707 ILE C    1 1 
        3  3872 2 2 23 ILE CA   C 28.904   2.534   2.837 1.00 . B B . 707 ILE CA   1 1 
        3  3873 2 2 23 ILE CB   C 29.113   1.166   3.498 1.00 . B B . 707 ILE CB   1 1 
        3  3874 2 2 23 ILE CD1  C 26.630   0.950   4.028 1.00 . B B . 707 ILE CD1  1 1 
        3  3875 2 2 23 ILE CG1  C 27.844   0.300   3.345 1.00 . B B . 707 ILE CG1  1 1 
        3  3876 2 2 23 ILE CG2  C 29.463   1.340   4.981 1.00 . B B . 707 ILE CG2  1 1 
        3  3877 2 2 23 ILE H    H 28.956   1.513   0.978 1.00 . B B . 707 ILE H    1 1 
        3  3878 2 2 23 ILE HA   H 27.989   2.969   3.206 1.00 . B B . 707 ILE HA   1 1 
        3  3879 2 2 23 ILE HB   H 29.937   0.668   3.006 1.00 . B B . 707 ILE HB   1 1 
        3  3880 2 2 23 ILE HD11 H 26.004   0.177   4.447 1.00 . B B . 707 ILE HD11 1 1 
        3  3881 2 2 23 ILE HD12 H 26.065   1.509   3.297 1.00 . B B . 707 ILE HD12 1 1 
        3  3882 2 2 23 ILE HD13 H 26.951   1.615   4.814 1.00 . B B . 707 ILE HD13 1 1 
        3  3883 2 2 23 ILE HG12 H 27.626   0.170   2.298 1.00 . B B . 707 ILE HG12 1 1 
        3  3884 2 2 23 ILE HG13 H 28.021  -0.668   3.791 1.00 . B B . 707 ILE HG13 1 1 
        3  3885 2 2 23 ILE HG21 H 29.053   2.271   5.344 1.00 . B B . 707 ILE HG21 1 1 
        3  3886 2 2 23 ILE HG22 H 30.536   1.349   5.101 1.00 . B B . 707 ILE HG22 1 1 
        3  3887 2 2 23 ILE HG23 H 29.045   0.520   5.547 1.00 . B B . 707 ILE HG23 1 1 
        3  3888 2 2 23 ILE N    N 28.801   2.390   1.389 1.00 . B B . 707 ILE N    1 1 
        3  3889 2 2 23 ILE O    O 29.932   4.321   4.068 1.00 . B B . 707 ILE O    1 1 
        3  3890 2 2 24 GLY C    C 32.061   5.580   2.513 1.00 . B B . 708 GLY C    1 1 
        3  3891 2 2 24 GLY CA   C 32.370   4.118   2.806 1.00 . B B . 708 GLY CA   1 1 
        3  3892 2 2 24 GLY H    H 31.262   2.582   1.845 1.00 . B B . 708 GLY H    1 1 
        3  3893 2 2 24 GLY HA2  H 32.651   4.010   3.844 1.00 . B B . 708 GLY HA2  1 1 
        3  3894 2 2 24 GLY HA3  H 33.194   3.803   2.178 1.00 . B B . 708 GLY HA3  1 1 
        3  3895 2 2 24 GLY N    N 31.204   3.283   2.528 1.00 . B B . 708 GLY N    1 1 
        3  3896 2 2 24 GLY O    O 32.386   6.469   3.303 1.00 . B B . 708 GLY O    1 1 
        3  3897 2 2 25 LEU C    C 30.069   7.782   1.975 1.00 . B B . 709 LEU C    1 1 
        3  3898 2 2 25 LEU CA   C 31.077   7.185   0.985 1.00 . B B . 709 LEU CA   1 1 
        3  3899 2 2 25 LEU CB   C 30.492   7.192  -0.435 1.00 . B B . 709 LEU CB   1 1 
        3  3900 2 2 25 LEU CD1  C 31.431   9.479  -0.849 1.00 . B B . 709 LEU CD1  1 1 
        3  3901 2 2 25 LEU CD2  C 29.600   8.599  -2.299 1.00 . B B . 709 LEU CD2  1 1 
        3  3902 2 2 25 LEU CG   C 30.162   8.621  -0.875 1.00 . B B . 709 LEU CG   1 1 
        3  3903 2 2 25 LEU H    H 31.191   5.074   0.781 1.00 . B B . 709 LEU H    1 1 
        3  3904 2 2 25 LEU HA   H 31.978   7.783   1.001 1.00 . B B . 709 LEU HA   1 1 
        3  3905 2 2 25 LEU HB2  H 31.208   6.767  -1.120 1.00 . B B . 709 LEU HB2  1 1 
        3  3906 2 2 25 LEU HB3  H 29.590   6.601  -0.450 1.00 . B B . 709 LEU HB3  1 1 
        3  3907 2 2 25 LEU HD11 H 31.352  10.262  -1.589 1.00 . B B . 709 LEU HD11 1 1 
        3  3908 2 2 25 LEU HD12 H 32.289   8.861  -1.070 1.00 . B B . 709 LEU HD12 1 1 
        3  3909 2 2 25 LEU HD13 H 31.548   9.919   0.129 1.00 . B B . 709 LEU HD13 1 1 
        3  3910 2 2 25 LEU HD21 H 29.598   7.585  -2.674 1.00 . B B . 709 LEU HD21 1 1 
        3  3911 2 2 25 LEU HD22 H 30.216   9.217  -2.937 1.00 . B B . 709 LEU HD22 1 1 
        3  3912 2 2 25 LEU HD23 H 28.590   8.983  -2.292 1.00 . B B . 709 LEU HD23 1 1 
        3  3913 2 2 25 LEU HG   H 29.430   9.043  -0.204 1.00 . B B . 709 LEU HG   1 1 
        3  3914 2 2 25 LEU N    N 31.428   5.823   1.372 1.00 . B B . 709 LEU N    1 1 
        3  3915 2 2 25 LEU O    O 30.179   8.947   2.366 1.00 . B B . 709 LEU O    1 1 
        3  3916 2 2 26 ALA C    C 28.631   7.837   4.639 1.00 . B B . 710 ALA C    1 1 
        3  3917 2 2 26 ALA CA   C 28.036   7.430   3.286 1.00 . B B . 710 ALA CA   1 1 
        3  3918 2 2 26 ALA CB   C 27.012   6.317   3.508 1.00 . B B . 710 ALA CB   1 1 
        3  3919 2 2 26 ALA H    H 29.030   6.059   2.004 1.00 . B B . 710 ALA H    1 1 
        3  3920 2 2 26 ALA HA   H 27.533   8.277   2.850 1.00 . B B . 710 ALA HA   1 1 
        3  3921 2 2 26 ALA HB1  H 26.659   5.953   2.553 1.00 . B B . 710 ALA HB1  1 1 
        3  3922 2 2 26 ALA HB2  H 26.179   6.702   4.077 1.00 . B B . 710 ALA HB2  1 1 
        3  3923 2 2 26 ALA HB3  H 27.475   5.508   4.052 1.00 . B B . 710 ALA HB3  1 1 
        3  3924 2 2 26 ALA N    N 29.073   6.973   2.360 1.00 . B B . 710 ALA N    1 1 
        3  3925 2 2 26 ALA O    O 28.232   8.848   5.230 1.00 . B B . 710 ALA O    1 1 
        3  3926 2 2 27 ALA C    C 30.947   8.694   6.338 1.00 . B B . 711 ALA C    1 1 
        3  3927 2 2 27 ALA CA   C 30.196   7.367   6.420 1.00 . B B . 711 ALA CA   1 1 
        3  3928 2 2 27 ALA CB   C 31.160   6.248   6.832 1.00 . B B . 711 ALA CB   1 1 
        3  3929 2 2 27 ALA H    H 29.859   6.248   4.638 1.00 . B B . 711 ALA H    1 1 
        3  3930 2 2 27 ALA HA   H 29.424   7.455   7.168 1.00 . B B . 711 ALA HA   1 1 
        3  3931 2 2 27 ALA HB1  H 31.977   6.190   6.127 1.00 . B B . 711 ALA HB1  1 1 
        3  3932 2 2 27 ALA HB2  H 30.630   5.309   6.844 1.00 . B B . 711 ALA HB2  1 1 
        3  3933 2 2 27 ALA HB3  H 31.551   6.452   7.821 1.00 . B B . 711 ALA HB3  1 1 
        3  3934 2 2 27 ALA N    N 29.579   7.050   5.135 1.00 . B B . 711 ALA N    1 1 
        3  3935 2 2 27 ALA O    O 30.878   9.515   7.253 1.00 . B B . 711 ALA O    1 1 
        3  3936 2 2 28 LEU C    C 31.457  11.335   4.990 1.00 . B B . 712 LEU C    1 1 
        3  3937 2 2 28 LEU CA   C 32.399  10.141   5.032 1.00 . B B . 712 LEU CA   1 1 
        3  3938 2 2 28 LEU CB   C 33.191  10.064   3.722 1.00 . B B . 712 LEU CB   1 1 
        3  3939 2 2 28 LEU CD1  C 34.978   8.811   2.493 1.00 . B B . 712 LEU CD1  1 1 
        3  3940 2 2 28 LEU CD2  C 35.359   9.494   4.866 1.00 . B B . 712 LEU CD2  1 1 
        3  3941 2 2 28 LEU CG   C 34.311   9.022   3.855 1.00 . B B . 712 LEU CG   1 1 
        3  3942 2 2 28 LEU H    H 31.654   8.217   4.529 1.00 . B B . 712 LEU H    1 1 
        3  3943 2 2 28 LEU HA   H 33.087  10.276   5.851 1.00 . B B . 712 LEU HA   1 1 
        3  3944 2 2 28 LEU HB2  H 32.525   9.771   2.924 1.00 . B B . 712 LEU HB2  1 1 
        3  3945 2 2 28 LEU HB3  H 33.617  11.029   3.496 1.00 . B B . 712 LEU HB3  1 1 
        3  3946 2 2 28 LEU HD11 H 35.345   9.756   2.125 1.00 . B B . 712 LEU HD11 1 1 
        3  3947 2 2 28 LEU HD12 H 34.257   8.409   1.799 1.00 . B B . 712 LEU HD12 1 1 
        3  3948 2 2 28 LEU HD13 H 35.803   8.120   2.597 1.00 . B B . 712 LEU HD13 1 1 
        3  3949 2 2 28 LEU HD21 H 36.338   9.166   4.549 1.00 . B B . 712 LEU HD21 1 1 
        3  3950 2 2 28 LEU HD22 H 35.136   9.075   5.835 1.00 . B B . 712 LEU HD22 1 1 
        3  3951 2 2 28 LEU HD23 H 35.345  10.569   4.931 1.00 . B B . 712 LEU HD23 1 1 
        3  3952 2 2 28 LEU HG   H 33.884   8.088   4.188 1.00 . B B . 712 LEU HG   1 1 
        3  3953 2 2 28 LEU N    N 31.646   8.904   5.230 1.00 . B B . 712 LEU N    1 1 
        3  3954 2 2 28 LEU O    O 31.750  12.387   5.554 1.00 . B B . 712 LEU O    1 1 
        3  3955 2 2 29 LEU C    C 28.801  12.635   5.555 1.00 . B B . 713 LEU C    1 1 
        3  3956 2 2 29 LEU CA   C 29.349  12.243   4.184 1.00 . B B . 713 LEU CA   1 1 
        3  3957 2 2 29 LEU CB   C 28.198  11.799   3.268 1.00 . B B . 713 LEU CB   1 1 
        3  3958 2 2 29 LEU CD1  C 27.809  14.189   2.584 1.00 . B B . 713 LEU CD1  1 1 
        3  3959 2 2 29 LEU CD2  C 26.055  12.455   2.169 1.00 . B B . 713 LEU CD2  1 1 
        3  3960 2 2 29 LEU CG   C 27.152  12.914   3.131 1.00 . B B . 713 LEU CG   1 1 
        3  3961 2 2 29 LEU H    H 30.157  10.303   3.878 1.00 . B B . 713 LEU H    1 1 
        3  3962 2 2 29 LEU HA   H 29.835  13.101   3.744 1.00 . B B . 713 LEU HA   1 1 
        3  3963 2 2 29 LEU HB2  H 28.592  11.565   2.291 1.00 . B B . 713 LEU HB2  1 1 
        3  3964 2 2 29 LEU HB3  H 27.729  10.920   3.683 1.00 . B B . 713 LEU HB3  1 1 
        3  3965 2 2 29 LEU HD11 H 28.607  13.922   1.906 1.00 . B B . 713 LEU HD11 1 1 
        3  3966 2 2 29 LEU HD12 H 28.211  14.765   3.404 1.00 . B B . 713 LEU HD12 1 1 
        3  3967 2 2 29 LEU HD13 H 27.074  14.781   2.057 1.00 . B B . 713 LEU HD13 1 1 
        3  3968 2 2 29 LEU HD21 H 25.663  11.504   2.495 1.00 . B B . 713 LEU HD21 1 1 
        3  3969 2 2 29 LEU HD22 H 26.464  12.354   1.173 1.00 . B B . 713 LEU HD22 1 1 
        3  3970 2 2 29 LEU HD23 H 25.263  13.186   2.160 1.00 . B B . 713 LEU HD23 1 1 
        3  3971 2 2 29 LEU HG   H 26.717  13.121   4.097 1.00 . B B . 713 LEU HG   1 1 
        3  3972 2 2 29 LEU N    N 30.330  11.165   4.309 1.00 . B B . 713 LEU N    1 1 
        3  3973 2 2 29 LEU O    O 28.657  13.819   5.855 1.00 . B B . 713 LEU O    1 1 
        3  3974 2 2 30 ILE C    C 29.013  12.682   8.539 1.00 . B B . 714 ILE C    1 1 
        3  3975 2 2 30 ILE CA   C 27.979  11.919   7.717 1.00 . B B . 714 ILE CA   1 1 
        3  3976 2 2 30 ILE CB   C 27.632  10.601   8.412 1.00 . B B . 714 ILE CB   1 1 
        3  3977 2 2 30 ILE CD1  C 26.259   8.518   8.199 1.00 . B B . 714 ILE CD1  1 1 
        3  3978 2 2 30 ILE CG1  C 26.440   9.952   7.698 1.00 . B B . 714 ILE CG1  1 1 
        3  3979 2 2 30 ILE CG2  C 27.270  10.873   9.869 1.00 . B B . 714 ILE CG2  1 1 
        3  3980 2 2 30 ILE H    H 28.642  10.713   6.105 1.00 . B B . 714 ILE H    1 1 
        3  3981 2 2 30 ILE HA   H 27.082  12.517   7.631 1.00 . B B . 714 ILE HA   1 1 
        3  3982 2 2 30 ILE HB   H 28.484   9.940   8.373 1.00 . B B . 714 ILE HB   1 1 
        3  3983 2 2 30 ILE HD11 H 27.061   7.901   7.821 1.00 . B B . 714 ILE HD11 1 1 
        3  3984 2 2 30 ILE HD12 H 25.311   8.130   7.852 1.00 . B B . 714 ILE HD12 1 1 
        3  3985 2 2 30 ILE HD13 H 26.278   8.510   9.278 1.00 . B B . 714 ILE HD13 1 1 
        3  3986 2 2 30 ILE HG12 H 25.544  10.520   7.901 1.00 . B B . 714 ILE HG12 1 1 
        3  3987 2 2 30 ILE HG13 H 26.623   9.938   6.633 1.00 . B B . 714 ILE HG13 1 1 
        3  3988 2 2 30 ILE HG21 H 26.743  10.022  10.274 1.00 . B B . 714 ILE HG21 1 1 
        3  3989 2 2 30 ILE HG22 H 26.642  11.749   9.927 1.00 . B B . 714 ILE HG22 1 1 
        3  3990 2 2 30 ILE HG23 H 28.172  11.040  10.436 1.00 . B B . 714 ILE HG23 1 1 
        3  3991 2 2 30 ILE N    N 28.504  11.642   6.387 1.00 . B B . 714 ILE N    1 1 
        3  3992 2 2 30 ILE O    O 28.687  13.654   9.219 1.00 . B B . 714 ILE O    1 1 
        3  3993 2 2 31 TRP C    C 31.461  14.352   8.740 1.00 . B B . 715 TRP C    1 1 
        3  3994 2 2 31 TRP CA   C 31.345  12.890   9.193 1.00 . B B . 715 TRP CA   1 1 
        3  3995 2 2 31 TRP CB   C 32.655  12.139   8.927 1.00 . B B . 715 TRP CB   1 1 
        3  3996 2 2 31 TRP CD1  C 33.608  13.252  11.003 1.00 . B B . 715 TRP CD1  1 1 
        3  3997 2 2 31 TRP CD2  C 34.511  11.240  10.594 1.00 . B B . 715 TRP CD2  1 1 
        3  3998 2 2 31 TRP CE2  C 35.135  11.731  11.762 1.00 . B B . 715 TRP CE2  1 1 
        3  3999 2 2 31 TRP CE3  C 34.900   9.981  10.115 1.00 . B B . 715 TRP CE3  1 1 
        3  4000 2 2 31 TRP CG   C 33.552  12.225  10.123 1.00 . B B . 715 TRP CG   1 1 
        3  4001 2 2 31 TRP CH2  C 36.486   9.746  11.946 1.00 . B B . 715 TRP CH2  1 1 
        3  4002 2 2 31 TRP CZ2  C 36.112  10.997  12.435 1.00 . B B . 715 TRP CZ2  1 1 
        3  4003 2 2 31 TRP CZ3  C 35.880   9.238  10.787 1.00 . B B . 715 TRP CZ3  1 1 
        3  4004 2 2 31 TRP H    H 30.467  11.468   7.894 1.00 . B B . 715 TRP H    1 1 
        3  4005 2 2 31 TRP HA   H 31.129  12.860  10.253 1.00 . B B . 715 TRP HA   1 1 
        3  4006 2 2 31 TRP HB2  H 32.439  11.103   8.714 1.00 . B B . 715 TRP HB2  1 1 
        3  4007 2 2 31 TRP HB3  H 33.152  12.579   8.075 1.00 . B B . 715 TRP HB3  1 1 
        3  4008 2 2 31 TRP HD1  H 33.023  14.151  10.958 1.00 . B B . 715 TRP HD1  1 1 
        3  4009 2 2 31 TRP HE1  H 34.787  13.543  12.723 1.00 . B B . 715 TRP HE1  1 1 
        3  4010 2 2 31 TRP HE3  H 34.439   9.583   9.225 1.00 . B B . 715 TRP HE3  1 1 
        3  4011 2 2 31 TRP HH2  H 37.241   9.169  12.457 1.00 . B B . 715 TRP HH2  1 1 
        3  4012 2 2 31 TRP HZ2  H 36.576  11.395  13.324 1.00 . B B . 715 TRP HZ2  1 1 
        3  4013 2 2 31 TRP HZ3  H 36.170   8.272  10.408 1.00 . B B . 715 TRP HZ3  1 1 
        3  4014 2 2 31 TRP N    N 30.264  12.242   8.462 1.00 . B B . 715 TRP N    1 1 
        3  4015 2 2 31 TRP NE1  N 34.550  12.960  11.973 1.00 . B B . 715 TRP NE1  1 1 
        3  4016 2 2 31 TRP O    O 31.636  15.260   9.554 1.00 . B B . 715 TRP O    1 1 
        3  4017 2 2 32 LYS C    C 30.322  16.814   7.408 1.00 . B B . 716 LYS C    1 1 
        3  4018 2 2 32 LYS CA   C 31.436  15.919   6.860 1.00 . B B . 716 LYS CA   1 1 
        3  4019 2 2 32 LYS CB   C 31.287  15.829   5.332 1.00 . B B . 716 LYS CB   1 1 
        3  4020 2 2 32 LYS CD   C 32.747  17.614   4.255 1.00 . B B . 716 LYS CD   1 1 
        3  4021 2 2 32 LYS CE   C 33.036  18.430   5.517 1.00 . B B . 716 LYS CE   1 1 
        3  4022 2 2 32 LYS CG   C 32.615  16.122   4.603 1.00 . B B . 716 LYS CG   1 1 
        3  4023 2 2 32 LYS H    H 31.204  13.808   6.828 1.00 . B B . 716 LYS H    1 1 
        3  4024 2 2 32 LYS HA   H 32.386  16.352   7.109 1.00 . B B . 716 LYS HA   1 1 
        3  4025 2 2 32 LYS HB2  H 30.958  14.832   5.072 1.00 . B B . 716 LYS HB2  1 1 
        3  4026 2 2 32 LYS HB3  H 30.538  16.536   5.016 1.00 . B B . 716 LYS HB3  1 1 
        3  4027 2 2 32 LYS HD2  H 33.565  17.740   3.560 1.00 . B B . 716 LYS HD2  1 1 
        3  4028 2 2 32 LYS HD3  H 31.835  17.968   3.797 1.00 . B B . 716 LYS HD3  1 1 
        3  4029 2 2 32 LYS HE2  H 32.158  18.450   6.137 1.00 . B B . 716 LYS HE2  1 1 
        3  4030 2 2 32 LYS HE3  H 33.851  17.982   6.058 1.00 . B B . 716 LYS HE3  1 1 
        3  4031 2 2 32 LYS HG2  H 33.447  15.822   5.216 1.00 . B B . 716 LYS HG2  1 1 
        3  4032 2 2 32 LYS HG3  H 32.636  15.551   3.687 1.00 . B B . 716 LYS HG3  1 1 
        3  4033 2 2 32 LYS HZ1  H 34.197  19.803   4.472 1.00 . B B . 716 LYS HZ1  1 1 
        3  4034 2 2 32 LYS HZ2  H 33.669  20.358   5.988 1.00 . B B . 716 LYS HZ2  1 1 
        3  4035 2 2 32 LYS HZ3  H 32.586  20.283   4.682 1.00 . B B . 716 LYS HZ3  1 1 
        3  4036 2 2 32 LYS N    N 31.349  14.570   7.429 1.00 . B B . 716 LYS N    1 1 
        3  4037 2 2 32 LYS NZ   N 33.399  19.824   5.135 1.00 . B B . 716 LYS NZ   1 1 
        3  4038 2 2 32 LYS O    O 30.548  17.984   7.731 1.00 . B B . 716 LYS O    1 1 
        3  4039 2 2 33 LEU C    C 28.206  17.423   9.469 1.00 . B B . 717 LEU C    1 1 
        3  4040 2 2 33 LEU CA   C 27.978  17.014   8.013 1.00 . B B . 717 LEU CA   1 1 
        3  4041 2 2 33 LEU CB   C 26.697  16.162   7.904 1.00 . B B . 717 LEU CB   1 1 
        3  4042 2 2 33 LEU CD1  C 25.155  14.972   6.338 1.00 . B B . 717 LEU CD1  1 1 
        3  4043 2 2 33 LEU CD2  C 25.835  17.344   5.854 1.00 . B B . 717 LEU CD2  1 1 
        3  4044 2 2 33 LEU CG   C 26.294  15.993   6.435 1.00 . B B . 717 LEU CG   1 1 
        3  4045 2 2 33 LEU H    H 28.994  15.328   7.227 1.00 . B B . 717 LEU H    1 1 
        3  4046 2 2 33 LEU HA   H 27.859  17.911   7.418 1.00 . B B . 717 LEU HA   1 1 
        3  4047 2 2 33 LEU HB2  H 26.884  15.184   8.328 1.00 . B B . 717 LEU HB2  1 1 
        3  4048 2 2 33 LEU HB3  H 25.891  16.634   8.448 1.00 . B B . 717 LEU HB3  1 1 
        3  4049 2 2 33 LEU HD11 H 24.643  14.912   7.287 1.00 . B B . 717 LEU HD11 1 1 
        3  4050 2 2 33 LEU HD12 H 25.558  14.001   6.085 1.00 . B B . 717 LEU HD12 1 1 
        3  4051 2 2 33 LEU HD13 H 24.460  15.282   5.573 1.00 . B B . 717 LEU HD13 1 1 
        3  4052 2 2 33 LEU HD21 H 25.008  17.183   5.177 1.00 . B B . 717 LEU HD21 1 1 
        3  4053 2 2 33 LEU HD22 H 26.654  17.798   5.316 1.00 . B B . 717 LEU HD22 1 1 
        3  4054 2 2 33 LEU HD23 H 25.523  18.003   6.652 1.00 . B B . 717 LEU HD23 1 1 
        3  4055 2 2 33 LEU HG   H 27.141  15.628   5.874 1.00 . B B . 717 LEU HG   1 1 
        3  4056 2 2 33 LEU N    N 29.119  16.261   7.505 1.00 . B B . 717 LEU N    1 1 
        3  4057 2 2 33 LEU O    O 27.860  18.537   9.872 1.00 . B B . 717 LEU O    1 1 
        3  4058 2 2 34 LEU C    C 29.984  17.954  11.852 1.00 . B B . 718 LEU C    1 1 
        3  4059 2 2 34 LEU CA   C 28.998  16.786  11.684 1.00 . B B . 718 LEU CA   1 1 
        3  4060 2 2 34 LEU CB   C 29.578  15.538  12.358 1.00 . B B . 718 LEU CB   1 1 
        3  4061 2 2 34 LEU CD1  C 29.179  13.122  12.910 1.00 . B B . 718 LEU CD1  1 1 
        3  4062 2 2 34 LEU CD2  C 27.408  14.806  13.404 1.00 . B B . 718 LEU CD2  1 1 
        3  4063 2 2 34 LEU CG   C 28.526  14.423  12.427 1.00 . B B . 718 LEU CG   1 1 
        3  4064 2 2 34 LEU H    H 29.009  15.629   9.889 1.00 . B B . 718 LEU H    1 1 
        3  4065 2 2 34 LEU HA   H 28.058  17.034  12.158 1.00 . B B . 718 LEU HA   1 1 
        3  4066 2 2 34 LEU HB2  H 30.412  15.190  11.777 1.00 . B B . 718 LEU HB2  1 1 
        3  4067 2 2 34 LEU HB3  H 29.911  15.783  13.356 1.00 . B B . 718 LEU HB3  1 1 
        3  4068 2 2 34 LEU HD11 H 28.510  12.624  13.595 1.00 . B B . 718 LEU HD11 1 1 
        3  4069 2 2 34 LEU HD12 H 30.113  13.341  13.413 1.00 . B B . 718 LEU HD12 1 1 
        3  4070 2 2 34 LEU HD13 H 29.367  12.478  12.062 1.00 . B B . 718 LEU HD13 1 1 
        3  4071 2 2 34 LEU HD21 H 27.798  15.461  14.169 1.00 . B B . 718 LEU HD21 1 1 
        3  4072 2 2 34 LEU HD22 H 27.024  13.911  13.865 1.00 . B B . 718 LEU HD22 1 1 
        3  4073 2 2 34 LEU HD23 H 26.613  15.305  12.870 1.00 . B B . 718 LEU HD23 1 1 
        3  4074 2 2 34 LEU HG   H 28.110  14.263  11.443 1.00 . B B . 718 LEU HG   1 1 
        3  4075 2 2 34 LEU N    N 28.762  16.509  10.262 1.00 . B B . 718 LEU N    1 1 
        3  4076 2 2 34 LEU O    O 29.794  18.856  12.683 1.00 . B B . 718 LEU O    1 1 
        3  4077 2 2 35 ILE C    C 31.432  20.367  10.619 1.00 . B B . 719 ILE C    1 1 
        3  4078 2 2 35 ILE CA   C 32.019  19.038  11.104 1.00 . B B . 719 ILE CA   1 1 
        3  4079 2 2 35 ILE CB   C 33.310  18.723  10.353 1.00 . B B . 719 ILE CB   1 1 
        3  4080 2 2 35 ILE CD1  C 35.293  17.225  10.294 1.00 . B B . 719 ILE CD1  1 1 
        3  4081 2 2 35 ILE CG1  C 34.088  17.664  11.123 1.00 . B B . 719 ILE CG1  1 1 
        3  4082 2 2 35 ILE CG2  C 34.147  20.000  10.265 1.00 . B B . 719 ILE CG2  1 1 
        3  4083 2 2 35 ILE H    H 31.132  17.213  10.375 1.00 . B B . 719 ILE H    1 1 
        3  4084 2 2 35 ILE HA   H 32.287  19.170  12.157 1.00 . B B . 719 ILE HA   1 1 
        3  4085 2 2 35 ILE HB   H 33.075  18.352   9.361 1.00 . B B . 719 ILE HB   1 1 
        3  4086 2 2 35 ILE HD11 H 35.929  18.080  10.120 1.00 . B B . 719 ILE HD11 1 1 
        3  4087 2 2 35 ILE HD12 H 34.958  16.828   9.346 1.00 . B B . 719 ILE HD12 1 1 
        3  4088 2 2 35 ILE HD13 H 35.847  16.471  10.830 1.00 . B B . 719 ILE HD13 1 1 
        3  4089 2 2 35 ILE HG12 H 34.432  18.102  12.052 1.00 . B B . 719 ILE HG12 1 1 
        3  4090 2 2 35 ILE HG13 H 33.458  16.815  11.331 1.00 . B B . 719 ILE HG13 1 1 
        3  4091 2 2 35 ILE HG21 H 34.016  20.557  11.180 1.00 . B B . 719 ILE HG21 1 1 
        3  4092 2 2 35 ILE HG22 H 33.817  20.598   9.427 1.00 . B B . 719 ILE HG22 1 1 
        3  4093 2 2 35 ILE HG23 H 35.191  19.757  10.143 1.00 . B B . 719 ILE HG23 1 1 
        3  4094 2 2 35 ILE N    N 31.033  17.948  11.046 1.00 . B B . 719 ILE N    1 1 
        3  4095 2 2 35 ILE O    O 31.696  21.434  11.197 1.00 . B B . 719 ILE O    1 1 
        3  4096 2 2 36 THR C    C 29.117  22.208   9.893 1.00 . B B . 720 THR C    1 1 
        3  4097 2 2 36 THR CA   C 30.082  21.507   8.939 1.00 . B B . 720 THR CA   1 1 
        3  4098 2 2 36 THR CB   C 29.358  21.159   7.636 1.00 . B B . 720 THR CB   1 1 
        3  4099 2 2 36 THR CG2  C 29.006  22.460   6.906 1.00 . B B . 720 THR CG2  1 1 
        3  4100 2 2 36 THR H    H 30.505  19.419   9.100 1.00 . B B . 720 THR H    1 1 
        3  4101 2 2 36 THR HA   H 30.880  22.199   8.700 1.00 . B B . 720 THR HA   1 1 
        3  4102 2 2 36 THR HB   H 28.463  20.603   7.839 1.00 . B B . 720 THR HB   1 1 
        3  4103 2 2 36 THR HG1  H 30.640  19.727   7.405 1.00 . B B . 720 THR HG1  1 1 
        3  4104 2 2 36 THR HG21 H 29.918  22.980   6.663 1.00 . B B . 720 THR HG21 1 1 
        3  4105 2 2 36 THR HG22 H 28.392  23.088   7.542 1.00 . B B . 720 THR HG22 1 1 
        3  4106 2 2 36 THR HG23 H 28.468  22.233   6.001 1.00 . B B . 720 THR HG23 1 1 
        3  4107 2 2 36 THR N    N 30.668  20.300   9.527 1.00 . B B . 720 THR N    1 1 
        3  4108 2 2 36 THR O    O 29.142  23.437  10.014 1.00 . B B . 720 THR O    1 1 
        3  4109 2 2 36 THR OG1  O 30.218  20.372   6.830 1.00 . B B . 720 THR OG1  1 1 
        3  4110 2 2 37 ILE C    C 28.008  22.646  12.691 1.00 . B B . 721 ILE C    1 1 
        3  4111 2 2 37 ILE CA   C 27.294  22.042  11.476 1.00 . B B . 721 ILE CA   1 1 
        3  4112 2 2 37 ILE CB   C 26.247  21.003  11.913 1.00 . B B . 721 ILE CB   1 1 
        3  4113 2 2 37 ILE CD1  C 24.036  20.712  12.986 1.00 . B B . 721 ILE CD1  1 1 
        3  4114 2 2 37 ILE CG1  C 25.199  21.675  12.781 1.00 . B B . 721 ILE CG1  1 1 
        3  4115 2 2 37 ILE CG2  C 26.897  19.872  12.699 1.00 . B B . 721 ILE CG2  1 1 
        3  4116 2 2 37 ILE H    H 28.264  20.466  10.428 1.00 . B B . 721 ILE H    1 1 
        3  4117 2 2 37 ILE HA   H 26.783  22.835  10.946 1.00 . B B . 721 ILE HA   1 1 
        3  4118 2 2 37 ILE HB   H 25.767  20.590  11.036 1.00 . B B . 721 ILE HB   1 1 
        3  4119 2 2 37 ILE HD11 H 24.381  19.833  13.511 1.00 . B B . 721 ILE HD11 1 1 
        3  4120 2 2 37 ILE HD12 H 23.634  20.422  12.024 1.00 . B B . 721 ILE HD12 1 1 
        3  4121 2 2 37 ILE HD13 H 23.269  21.200  13.565 1.00 . B B . 721 ILE HD13 1 1 
        3  4122 2 2 37 ILE HG12 H 25.634  21.930  13.738 1.00 . B B . 721 ILE HG12 1 1 
        3  4123 2 2 37 ILE HG13 H 24.846  22.568  12.295 1.00 . B B . 721 ILE HG13 1 1 
        3  4124 2 2 37 ILE HG21 H 26.154  19.124  12.931 1.00 . B B . 721 ILE HG21 1 1 
        3  4125 2 2 37 ILE HG22 H 27.312  20.257  13.615 1.00 . B B . 721 ILE HG22 1 1 
        3  4126 2 2 37 ILE HG23 H 27.671  19.430  12.099 1.00 . B B . 721 ILE HG23 1 1 
        3  4127 2 2 37 ILE N    N 28.256  21.442  10.559 1.00 . B B . 721 ILE N    1 1 
        3  4128 2 2 37 ILE O    O 27.689  23.759  13.136 1.00 . B B . 721 ILE O    1 1 
        3  4129 2 2 38 HIS C    C 30.585  23.652  13.965 1.00 . B B . 722 HIS C    1 1 
        3  4130 2 2 38 HIS CA   C 29.750  22.435  14.358 1.00 . B B . 722 HIS CA   1 1 
        3  4131 2 2 38 HIS CB   C 30.649  21.353  14.962 1.00 . B B . 722 HIS CB   1 1 
        3  4132 2 2 38 HIS CD2  C 29.623  20.278  17.119 1.00 . B B . 722 HIS CD2  1 1 
        3  4133 2 2 38 HIS CE1  C 28.439  18.726  16.182 1.00 . B B . 722 HIS CE1  1 1 
        3  4134 2 2 38 HIS CG   C 29.819  20.396  15.769 1.00 . B B . 722 HIS CG   1 1 
        3  4135 2 2 38 HIS H    H 29.231  21.051  12.807 1.00 . B B . 722 HIS H    1 1 
        3  4136 2 2 38 HIS HA   H 29.046  22.746  15.116 1.00 . B B . 722 HIS HA   1 1 
        3  4137 2 2 38 HIS HB2  H 31.137  20.816  14.169 1.00 . B B . 722 HIS HB2  1 1 
        3  4138 2 2 38 HIS HB3  H 31.394  21.813  15.601 1.00 . B B . 722 HIS HB3  1 1 
        3  4139 2 2 38 HIS HD2  H 30.072  20.913  17.865 1.00 . B B . 722 HIS HD2  1 1 
        3  4140 2 2 38 HIS HE1  H 27.759  17.903  16.029 1.00 . B B . 722 HIS HE1  1 1 
        3  4141 2 2 38 HIS HE2  H 28.445  18.908  18.257 1.00 . B B . 722 HIS HE2  1 1 
        3  4142 2 2 38 HIS N    N 28.994  21.925  13.211 1.00 . B B . 722 HIS N    1 1 
        3  4143 2 2 38 HIS ND1  N 29.055  19.394  15.189 1.00 . B B . 722 HIS ND1  1 1 
        3  4144 2 2 38 HIS NE2  N 28.754  19.223  17.381 1.00 . B B . 722 HIS NE2  1 1 
        3  4145 2 2 38 HIS O    O 30.733  24.599  14.747 1.00 . B B . 722 HIS O    1 1 
        3  4146 2 2 39 ASP C    C 31.110  25.980  12.138 1.00 . B B . 723 ASP C    1 1 
        3  4147 2 2 39 ASP CA   C 31.980  24.737  12.306 1.00 . B B . 723 ASP CA   1 1 
        3  4148 2 2 39 ASP CB   C 32.683  24.425  10.979 1.00 . B B . 723 ASP CB   1 1 
        3  4149 2 2 39 ASP CG   C 33.918  23.553  11.218 1.00 . B B . 723 ASP CG   1 1 
        3  4150 2 2 39 ASP H    H 31.012  22.832  12.175 1.00 . B B . 723 ASP H    1 1 
        3  4151 2 2 39 ASP HA   H 32.724  24.945  13.061 1.00 . B B . 723 ASP HA   1 1 
        3  4152 2 2 39 ASP HB2  H 31.999  23.920  10.315 1.00 . B B . 723 ASP HB2  1 1 
        3  4153 2 2 39 ASP HB3  H 33.004  25.359  10.521 1.00 . B B . 723 ASP HB3  1 1 
        3  4154 2 2 39 ASP N    N 31.153  23.616  12.761 1.00 . B B . 723 ASP N    1 1 
        3  4155 2 2 39 ASP O    O 31.527  27.094  12.452 1.00 . B B . 723 ASP O    1 1 
        3  4156 2 2 39 ASP OD1  O 34.424  23.533  12.334 1.00 . B B . 723 ASP OD1  1 1 
        3  4157 2 2 39 ASP OD2  O 34.342  22.913  10.271 1.00 . B B . 723 ASP OD2  1 1 
        3  4158 2 2 40 ARG C    C 28.638  27.555  12.718 1.00 . B B . 724 ARG C    1 1 
        3  4159 2 2 40 ARG CA   C 28.992  26.893  11.394 1.00 . B B . 724 ARG CA   1 1 
        3  4160 2 2 40 ARG CB   C 27.716  26.410  10.701 1.00 . B B . 724 ARG CB   1 1 
        3  4161 2 2 40 ARG CD   C 25.578  27.135   9.655 1.00 . B B . 724 ARG CD   1 1 
        3  4162 2 2 40 ARG CG   C 26.819  27.612  10.401 1.00 . B B . 724 ARG CG   1 1 
        3  4163 2 2 40 ARG CZ   C 23.695  25.669  10.072 1.00 . B B . 724 ARG CZ   1 1 
        3  4164 2 2 40 ARG H    H 29.618  24.871  11.364 1.00 . B B . 724 ARG H    1 1 
        3  4165 2 2 40 ARG HA   H 29.480  27.620  10.757 1.00 . B B . 724 ARG HA   1 1 
        3  4166 2 2 40 ARG HB2  H 27.973  25.910   9.778 1.00 . B B . 724 ARG HB2  1 1 
        3  4167 2 2 40 ARG HB3  H 27.188  25.721  11.347 1.00 . B B . 724 ARG HB3  1 1 
        3  4168 2 2 40 ARG HD2  H 24.994  27.989   9.349 1.00 . B B . 724 ARG HD2  1 1 
        3  4169 2 2 40 ARG HD3  H 25.882  26.577   8.781 1.00 . B B . 724 ARG HD3  1 1 
        3  4170 2 2 40 ARG HE   H 25.046  26.161  11.458 1.00 . B B . 724 ARG HE   1 1 
        3  4171 2 2 40 ARG HG2  H 26.521  28.085  11.327 1.00 . B B . 724 ARG HG2  1 1 
        3  4172 2 2 40 ARG HG3  H 27.356  28.321   9.789 1.00 . B B . 724 ARG HG3  1 1 
        3  4173 2 2 40 ARG HH11 H 23.867  26.403   8.218 1.00 . B B . 724 ARG HH11 1 1 
        3  4174 2 2 40 ARG HH12 H 22.510  25.362   8.486 1.00 . B B . 724 ARG HH12 1 1 
        3  4175 2 2 40 ARG HH21 H 23.284  24.802  11.829 1.00 . B B . 724 ARG HH21 1 1 
        3  4176 2 2 40 ARG HH22 H 22.180  24.446  10.544 1.00 . B B . 724 ARG HH22 1 1 
        3  4177 2 2 40 ARG N    N 29.898  25.779  11.617 1.00 . B B . 724 ARG N    1 1 
        3  4178 2 2 40 ARG NE   N 24.779  26.282  10.522 1.00 . B B . 724 ARG NE   1 1 
        3  4179 2 2 40 ARG NH1  N 23.328  25.823   8.829 1.00 . B B . 724 ARG NH1  1 1 
        3  4180 2 2 40 ARG NH2  N 22.998  24.913  10.877 1.00 . B B . 724 ARG NH2  1 1 
        3  4181 2 2 40 ARG O    O 28.602  28.779  12.824 1.00 . B B . 724 ARG O    1 1 
        3  4182 2 2 41 LYS C    C 29.162  28.055  15.632 1.00 . B B . 725 LYS C    1 1 
        3  4183 2 2 41 LYS CA   C 28.013  27.247  15.039 1.00 . B B . 725 LYS CA   1 1 
        3  4184 2 2 41 LYS CB   C 27.674  26.088  15.981 1.00 . B B . 725 LYS CB   1 1 
        3  4185 2 2 41 LYS CD   C 26.777  25.488  18.239 1.00 . B B . 725 LYS CD   1 1 
        3  4186 2 2 41 LYS CE   C 26.255  26.038  19.570 1.00 . B B . 725 LYS CE   1 1 
        3  4187 2 2 41 LYS CG   C 27.173  26.646  17.316 1.00 . B B . 725 LYS CG   1 1 
        3  4188 2 2 41 LYS H    H 28.412  25.766  13.579 1.00 . B B . 725 LYS H    1 1 
        3  4189 2 2 41 LYS HA   H 27.148  27.886  14.941 1.00 . B B . 725 LYS HA   1 1 
        3  4190 2 2 41 LYS HB2  H 26.908  25.470  15.536 1.00 . B B . 725 LYS HB2  1 1 
        3  4191 2 2 41 LYS HB3  H 28.561  25.493  16.154 1.00 . B B . 725 LYS HB3  1 1 
        3  4192 2 2 41 LYS HD2  H 26.005  24.902  17.763 1.00 . B B . 725 LYS HD2  1 1 
        3  4193 2 2 41 LYS HD3  H 27.639  24.863  18.425 1.00 . B B . 725 LYS HD3  1 1 
        3  4194 2 2 41 LYS HE2  H 27.031  26.612  20.053 1.00 . B B . 725 LYS HE2  1 1 
        3  4195 2 2 41 LYS HE3  H 25.398  26.670  19.388 1.00 . B B . 725 LYS HE3  1 1 
        3  4196 2 2 41 LYS HG2  H 27.954  27.230  17.782 1.00 . B B . 725 LYS HG2  1 1 
        3  4197 2 2 41 LYS HG3  H 26.312  27.272  17.140 1.00 . B B . 725 LYS HG3  1 1 
        3  4198 2 2 41 LYS HZ1  H 26.703  24.469  20.862 1.00 . B B . 725 LYS HZ1  1 1 
        3  4199 2 2 41 LYS HZ2  H 25.334  24.199  19.894 1.00 . B B . 725 LYS HZ2  1 1 
        3  4200 2 2 41 LYS HZ3  H 25.246  25.259  21.220 1.00 . B B . 725 LYS HZ3  1 1 
        3  4201 2 2 41 LYS N    N 28.373  26.734  13.725 1.00 . B B . 725 LYS N    1 1 
        3  4202 2 2 41 LYS NZ   N 25.855  24.905  20.453 1.00 . B B . 725 LYS NZ   1 1 
        3  4203 2 2 41 LYS O    O 28.955  29.140  16.174 1.00 . B B . 725 LYS O    1 1 
        3  4204 2 2 42 GLU C    C 31.811  29.499  15.300 1.00 . B B . 726 GLU C    1 1 
        3  4205 2 2 42 GLU CA   C 31.550  28.197  16.053 1.00 . B B . 726 GLU CA   1 1 
        3  4206 2 2 42 GLU CB   C 32.771  27.280  15.935 1.00 . B B . 726 GLU CB   1 1 
        3  4207 2 2 42 GLU CD   C 33.780  25.124  16.697 1.00 . B B . 726 GLU CD   1 1 
        3  4208 2 2 42 GLU CG   C 32.616  26.089  16.884 1.00 . B B . 726 GLU CG   1 1 
        3  4209 2 2 42 GLU H    H 30.477  26.652  15.077 1.00 . B B . 726 GLU H    1 1 
        3  4210 2 2 42 GLU HA   H 31.383  28.421  17.095 1.00 . B B . 726 GLU HA   1 1 
        3  4211 2 2 42 GLU HB2  H 32.852  26.923  14.920 1.00 . B B . 726 GLU HB2  1 1 
        3  4212 2 2 42 GLU HB3  H 33.662  27.831  16.193 1.00 . B B . 726 GLU HB3  1 1 
        3  4213 2 2 42 GLU HG2  H 32.603  26.442  17.904 1.00 . B B . 726 GLU HG2  1 1 
        3  4214 2 2 42 GLU HG3  H 31.689  25.576  16.671 1.00 . B B . 726 GLU HG3  1 1 
        3  4215 2 2 42 GLU N    N 30.373  27.519  15.523 1.00 . B B . 726 GLU N    1 1 
        3  4216 2 2 42 GLU O    O 31.683  29.555  14.077 1.00 . B B . 726 GLU O    1 1 
        3  4217 2 2 42 GLU OE1  O 34.630  25.409  15.870 1.00 . B B . 726 GLU OE1  1 1 
        3  4218 2 2 42 GLU OE2  O 33.806  24.115  17.384 1.00 . B B . 726 GLU OE2  1 1 
        3  4219 2 2 43 PHE C    C 31.380  32.181  14.395 1.00 . B B . 727 PHE C    1 1 
        3  4220 2 2 43 PHE CA   C 32.451  31.838  15.423 1.00 . B B . 727 PHE CA   1 1 
        3  4221 2 2 43 PHE CB   C 33.814  31.809  14.736 1.00 . B B . 727 PHE CB   1 1 
        3  4222 2 2 43 PHE CD1  C 34.373  34.263  14.824 1.00 . B B . 727 PHE CD1  1 1 
        3  4223 2 2 43 PHE CD2  C 33.982  33.237  12.662 1.00 . B B . 727 PHE CD2  1 1 
        3  4224 2 2 43 PHE CE1  C 34.603  35.494  14.199 1.00 . B B . 727 PHE CE1  1 1 
        3  4225 2 2 43 PHE CE2  C 34.212  34.470  12.037 1.00 . B B . 727 PHE CE2  1 1 
        3  4226 2 2 43 PHE CG   C 34.063  33.135  14.057 1.00 . B B . 727 PHE CG   1 1 
        3  4227 2 2 43 PHE CZ   C 34.522  35.598  12.806 1.00 . B B . 727 PHE CZ   1 1 
        3  4228 2 2 43 PHE H    H 32.260  30.443  17.008 1.00 . B B . 727 PHE H    1 1 
        3  4229 2 2 43 PHE HA   H 32.462  32.598  16.190 1.00 . B B . 727 PHE HA   1 1 
        3  4230 2 2 43 PHE HB2  H 34.584  31.629  15.472 1.00 . B B . 727 PHE HB2  1 1 
        3  4231 2 2 43 PHE HB3  H 33.827  31.019  13.999 1.00 . B B . 727 PHE HB3  1 1 
        3  4232 2 2 43 PHE HD1  H 34.434  34.183  15.898 1.00 . B B . 727 PHE HD1  1 1 
        3  4233 2 2 43 PHE HD2  H 33.742  32.367  12.068 1.00 . B B . 727 PHE HD2  1 1 
        3  4234 2 2 43 PHE HE1  H 34.842  36.365  14.792 1.00 . B B . 727 PHE HE1  1 1 
        3  4235 2 2 43 PHE HE2  H 34.149  34.550  10.961 1.00 . B B . 727 PHE HE2  1 1 
        3  4236 2 2 43 PHE HZ   H 34.699  36.550  12.323 1.00 . B B . 727 PHE HZ   1 1 
        3  4237 2 2 43 PHE N    N 32.176  30.544  16.037 1.00 . B B . 727 PHE N    1 1 
        3  4238 2 2 43 PHE O    O 31.621  31.952  13.222 1.00 . B B . 727 PHE O    1 1 
        3  4239 2 2 43 PHE OXT  O 30.337  32.670  14.796 1.00 . B B . 727 PHE OXT  1 1 
        4  4240 1 1  1 GLY C    C 15.316 -28.719  -9.452 1.00 . A A . 957 GLY C    1 1 
        4  4241 1 1  1 GLY CA   C 13.924 -28.516  -8.863 1.00 . A A . 957 GLY CA   1 1 
        4  4242 1 1  1 GLY H1   H 12.546 -29.772  -7.933 1.00 . A A . 957 GLY H1   1 1 
        4  4243 1 1  1 GLY H2   H 13.973 -30.552  -8.422 1.00 . A A . 957 GLY H2   1 1 
        4  4244 1 1  1 GLY H3   H 12.801 -30.120  -9.574 1.00 . A A . 957 GLY H3   1 1 
        4  4245 1 1  1 GLY HA2  H 13.334 -27.907  -9.532 1.00 . A A . 957 GLY HA2  1 1 
        4  4246 1 1  1 GLY HA3  H 14.009 -28.025  -7.906 1.00 . A A . 957 GLY HA3  1 1 
        4  4247 1 1  1 GLY N    N 13.261 -29.840  -8.685 1.00 . A A . 957 GLY N    1 1 
        4  4248 1 1  1 GLY O    O 15.653 -29.810  -9.913 1.00 . A A . 957 GLY O    1 1 
        4  4249 1 1  2 ALA C    C 18.337 -28.660  -9.111 1.00 . A A . 958 ALA C    1 1 
        4  4250 1 1  2 ALA CA   C 17.475 -27.735  -9.963 1.00 . A A . 958 ALA CA   1 1 
        4  4251 1 1  2 ALA CB   C 18.100 -26.339  -9.997 1.00 . A A . 958 ALA CB   1 1 
        4  4252 1 1  2 ALA H    H 15.798 -26.819  -9.048 1.00 . A A . 958 ALA H    1 1 
        4  4253 1 1  2 ALA HA   H 17.436 -28.123 -10.970 1.00 . A A . 958 ALA HA   1 1 
        4  4254 1 1  2 ALA HB1  H 18.133 -25.983 -11.017 1.00 . A A . 958 ALA HB1  1 1 
        4  4255 1 1  2 ALA HB2  H 19.103 -26.384  -9.599 1.00 . A A . 958 ALA HB2  1 1 
        4  4256 1 1  2 ALA HB3  H 17.505 -25.664  -9.400 1.00 . A A . 958 ALA HB3  1 1 
        4  4257 1 1  2 ALA N    N 16.121 -27.662  -9.430 1.00 . A A . 958 ALA N    1 1 
        4  4258 1 1  2 ALA O    O 18.201 -28.696  -7.888 1.00 . A A . 958 ALA O    1 1 
        4  4259 1 1  3 LEU C    C 21.519 -29.768  -8.990 1.00 . A A . 959 LEU C    1 1 
        4  4260 1 1  3 LEU CA   C 20.104 -30.331  -9.059 1.00 . A A . 959 LEU CA   1 1 
        4  4261 1 1  3 LEU CB   C 20.132 -31.688  -9.774 1.00 . A A . 959 LEU CB   1 1 
        4  4262 1 1  3 LEU CD1  C 19.027 -32.975  -7.908 1.00 . A A . 959 LEU CD1  1 1 
        4  4263 1 1  3 LEU CD2  C 17.631 -31.722  -9.558 1.00 . A A . 959 LEU CD2  1 1 
        4  4264 1 1  3 LEU CG   C 18.915 -32.534  -9.374 1.00 . A A . 959 LEU CG   1 1 
        4  4265 1 1  3 LEU H    H 19.283 -29.334 -10.740 1.00 . A A . 959 LEU H    1 1 
        4  4266 1 1  3 LEU HA   H 19.733 -30.471  -8.055 1.00 . A A . 959 LEU HA   1 1 
        4  4267 1 1  3 LEU HB2  H 20.113 -31.522 -10.841 1.00 . A A . 959 LEU HB2  1 1 
        4  4268 1 1  3 LEU HB3  H 21.039 -32.212  -9.513 1.00 . A A . 959 LEU HB3  1 1 
        4  4269 1 1  3 LEU HD11 H 18.871 -34.042  -7.842 1.00 . A A . 959 LEU HD11 1 1 
        4  4270 1 1  3 LEU HD12 H 18.277 -32.465  -7.322 1.00 . A A . 959 LEU HD12 1 1 
        4  4271 1 1  3 LEU HD13 H 20.007 -32.732  -7.525 1.00 . A A . 959 LEU HD13 1 1 
        4  4272 1 1  3 LEU HD21 H 17.487 -31.077  -8.705 1.00 . A A . 959 LEU HD21 1 1 
        4  4273 1 1  3 LEU HD22 H 16.791 -32.395  -9.645 1.00 . A A . 959 LEU HD22 1 1 
        4  4274 1 1  3 LEU HD23 H 17.707 -31.126 -10.455 1.00 . A A . 959 LEU HD23 1 1 
        4  4275 1 1  3 LEU HG   H 18.873 -33.412 -10.003 1.00 . A A . 959 LEU HG   1 1 
        4  4276 1 1  3 LEU N    N 19.222 -29.406  -9.765 1.00 . A A . 959 LEU N    1 1 
        4  4277 1 1  3 LEU O    O 22.075 -29.336 -10.000 1.00 . A A . 959 LEU O    1 1 
        4  4278 1 1  4 GLU C    C 24.271 -30.239  -6.751 1.00 . A A . 960 GLU C    1 1 
        4  4279 1 1  4 GLU CA   C 23.451 -29.270  -7.598 1.00 . A A . 960 GLU CA   1 1 
        4  4280 1 1  4 GLU CB   C 23.397 -27.894  -6.927 1.00 . A A . 960 GLU CB   1 1 
        4  4281 1 1  4 GLU CD   C 22.717 -26.634  -4.874 1.00 . A A . 960 GLU CD   1 1 
        4  4282 1 1  4 GLU CG   C 22.791 -28.011  -5.525 1.00 . A A . 960 GLU CG   1 1 
        4  4283 1 1  4 GLU H    H 21.604 -30.138  -7.024 1.00 . A A . 960 GLU H    1 1 
        4  4284 1 1  4 GLU HA   H 23.925 -29.167  -8.563 1.00 . A A . 960 GLU HA   1 1 
        4  4285 1 1  4 GLU HB2  H 24.402 -27.496  -6.850 1.00 . A A . 960 GLU HB2  1 1 
        4  4286 1 1  4 GLU HB3  H 22.793 -27.227  -7.521 1.00 . A A . 960 GLU HB3  1 1 
        4  4287 1 1  4 GLU HG2  H 21.794 -28.430  -5.600 1.00 . A A . 960 GLU HG2  1 1 
        4  4288 1 1  4 GLU HG3  H 23.406 -28.655  -4.916 1.00 . A A . 960 GLU HG3  1 1 
        4  4289 1 1  4 GLU N    N 22.097 -29.779  -7.792 1.00 . A A . 960 GLU N    1 1 
        4  4290 1 1  4 GLU O    O 23.742 -30.895  -5.854 1.00 . A A . 960 GLU O    1 1 
        4  4291 1 1  4 GLU OE1  O 23.267 -25.704  -5.440 1.00 . A A . 960 GLU OE1  1 1 
        4  4292 1 1  4 GLU OE2  O 22.118 -26.532  -3.816 1.00 . A A . 960 GLU OE2  1 1 
        4  4293 1 1  5 GLU C    C 27.060 -30.493  -5.102 1.00 . A A . 961 GLU C    1 1 
        4  4294 1 1  5 GLU CA   C 26.448 -31.214  -6.299 1.00 . A A . 961 GLU CA   1 1 
        4  4295 1 1  5 GLU CB   C 27.563 -31.725  -7.215 1.00 . A A . 961 GLU CB   1 1 
        4  4296 1 1  5 GLU CD   C 28.057 -33.089  -9.252 1.00 . A A . 961 GLU CD   1 1 
        4  4297 1 1  5 GLU CG   C 26.968 -32.645  -8.282 1.00 . A A . 961 GLU CG   1 1 
        4  4298 1 1  5 GLU H    H 25.933 -29.776  -7.767 1.00 . A A . 961 GLU H    1 1 
        4  4299 1 1  5 GLU HA   H 25.875 -32.058  -5.944 1.00 . A A . 961 GLU HA   1 1 
        4  4300 1 1  5 GLU HB2  H 28.048 -30.885  -7.692 1.00 . A A . 961 GLU HB2  1 1 
        4  4301 1 1  5 GLU HB3  H 28.286 -32.273  -6.631 1.00 . A A . 961 GLU HB3  1 1 
        4  4302 1 1  5 GLU HG2  H 26.537 -33.513  -7.804 1.00 . A A . 961 GLU HG2  1 1 
        4  4303 1 1  5 GLU HG3  H 26.200 -32.115  -8.824 1.00 . A A . 961 GLU HG3  1 1 
        4  4304 1 1  5 GLU N    N 25.565 -30.321  -7.041 1.00 . A A . 961 GLU N    1 1 
        4  4305 1 1  5 GLU O    O 26.630 -30.687  -3.965 1.00 . A A . 961 GLU O    1 1 
        4  4306 1 1  5 GLU OE1  O 29.194 -32.695  -9.056 1.00 . A A . 961 GLU OE1  1 1 
        4  4307 1 1  5 GLU OE2  O 27.736 -33.816 -10.178 1.00 . A A . 961 GLU OE2  1 1 
        4  4308 1 1  6 ARG C    C 28.842 -27.438  -4.681 1.00 . A A . 962 ARG C    1 1 
        4  4309 1 1  6 ARG CA   C 28.730 -28.914  -4.309 1.00 . A A . 962 ARG CA   1 1 
        4  4310 1 1  6 ARG CB   C 30.128 -29.489  -4.066 1.00 . A A . 962 ARG CB   1 1 
        4  4311 1 1  6 ARG CD   C 31.402 -31.474  -3.244 1.00 . A A . 962 ARG CD   1 1 
        4  4312 1 1  6 ARG CG   C 30.006 -30.884  -3.452 1.00 . A A . 962 ARG CG   1 1 
        4  4313 1 1  6 ARG CZ   C 31.301 -33.004  -1.353 1.00 . A A . 962 ARG CZ   1 1 
        4  4314 1 1  6 ARG H    H 28.360 -29.550  -6.297 1.00 . A A . 962 ARG H    1 1 
        4  4315 1 1  6 ARG HA   H 28.155 -29.002  -3.400 1.00 . A A . 962 ARG HA   1 1 
        4  4316 1 1  6 ARG HB2  H 30.659 -29.551  -5.005 1.00 . A A . 962 ARG HB2  1 1 
        4  4317 1 1  6 ARG HB3  H 30.668 -28.845  -3.389 1.00 . A A . 962 ARG HB3  1 1 
        4  4318 1 1  6 ARG HD2  H 31.910 -31.532  -4.194 1.00 . A A . 962 ARG HD2  1 1 
        4  4319 1 1  6 ARG HD3  H 31.965 -30.835  -2.579 1.00 . A A . 962 ARG HD3  1 1 
        4  4320 1 1  6 ARG HE   H 31.249 -33.587  -3.266 1.00 . A A . 962 ARG HE   1 1 
        4  4321 1 1  6 ARG HG2  H 29.497 -30.815  -2.501 1.00 . A A . 962 ARG HG2  1 1 
        4  4322 1 1  6 ARG HG3  H 29.444 -31.522  -4.117 1.00 . A A . 962 ARG HG3  1 1 
        4  4323 1 1  6 ARG HH11 H 31.403 -31.054  -0.905 1.00 . A A . 962 ARG HH11 1 1 
        4  4324 1 1  6 ARG HH12 H 31.358 -32.133   0.449 1.00 . A A . 962 ARG HH12 1 1 
        4  4325 1 1  6 ARG HH21 H 31.180 -34.997  -1.493 1.00 . A A . 962 ARG HH21 1 1 
        4  4326 1 1  6 ARG HH22 H 31.230 -34.360   0.117 1.00 . A A . 962 ARG HH22 1 1 
        4  4327 1 1  6 ARG N    N 28.063 -29.662  -5.369 1.00 . A A . 962 ARG N    1 1 
        4  4328 1 1  6 ARG NE   N 31.304 -32.812  -2.670 1.00 . A A . 962 ARG NE   1 1 
        4  4329 1 1  6 ARG NH1  N 31.359 -31.983  -0.539 1.00 . A A . 962 ARG NH1  1 1 
        4  4330 1 1  6 ARG NH2  N 31.232 -34.215  -0.873 1.00 . A A . 962 ARG NH2  1 1 
        4  4331 1 1  6 ARG O    O 29.011 -27.094  -5.850 1.00 . A A . 962 ARG O    1 1 
        4  4332 1 1  7 ALA C    C 29.402 -24.435  -2.672 1.00 . A A . 963 ALA C    1 1 
        4  4333 1 1  7 ALA CA   C 28.847 -25.136  -3.907 1.00 . A A . 963 ALA CA   1 1 
        4  4334 1 1  7 ALA CB   C 27.467 -24.568  -4.243 1.00 . A A . 963 ALA CB   1 1 
        4  4335 1 1  7 ALA H    H 28.620 -26.908  -2.765 1.00 . A A . 963 ALA H    1 1 
        4  4336 1 1  7 ALA HA   H 29.511 -24.959  -4.739 1.00 . A A . 963 ALA HA   1 1 
        4  4337 1 1  7 ALA HB1  H 27.282 -24.678  -5.302 1.00 . A A . 963 ALA HB1  1 1 
        4  4338 1 1  7 ALA HB2  H 27.436 -23.521  -3.979 1.00 . A A . 963 ALA HB2  1 1 
        4  4339 1 1  7 ALA HB3  H 26.713 -25.103  -3.687 1.00 . A A . 963 ALA HB3  1 1 
        4  4340 1 1  7 ALA N    N 28.752 -26.573  -3.677 1.00 . A A . 963 ALA N    1 1 
        4  4341 1 1  7 ALA O    O 29.229 -24.905  -1.548 1.00 . A A . 963 ALA O    1 1 
        4  4342 1 1  8 ILE C    C 31.145 -21.183  -2.266 1.00 . A A . 964 ILE C    1 1 
        4  4343 1 1  8 ILE CA   C 30.647 -22.550  -1.781 1.00 . A A . 964 ILE CA   1 1 
        4  4344 1 1  8 ILE CB   C 31.791 -23.359  -1.153 1.00 . A A . 964 ILE CB   1 1 
        4  4345 1 1  8 ILE CD1  C 31.375 -23.280   1.318 1.00 . A A . 964 ILE CD1  1 1 
        4  4346 1 1  8 ILE CG1  C 32.222 -22.719   0.171 1.00 . A A . 964 ILE CG1  1 1 
        4  4347 1 1  8 ILE CG2  C 32.986 -23.406  -2.109 1.00 . A A . 964 ILE CG2  1 1 
        4  4348 1 1  8 ILE H    H 30.180 -22.977  -3.805 1.00 . A A . 964 ILE H    1 1 
        4  4349 1 1  8 ILE HA   H 29.883 -22.395  -1.036 1.00 . A A . 964 ILE HA   1 1 
        4  4350 1 1  8 ILE HB   H 31.449 -24.367  -0.967 1.00 . A A . 964 ILE HB   1 1 
        4  4351 1 1  8 ILE HD11 H 31.501 -24.351   1.370 1.00 . A A . 964 ILE HD11 1 1 
        4  4352 1 1  8 ILE HD12 H 30.335 -23.048   1.149 1.00 . A A . 964 ILE HD12 1 1 
        4  4353 1 1  8 ILE HD13 H 31.695 -22.836   2.250 1.00 . A A . 964 ILE HD13 1 1 
        4  4354 1 1  8 ILE HG12 H 33.261 -22.945   0.354 1.00 . A A . 964 ILE HG12 1 1 
        4  4355 1 1  8 ILE HG13 H 32.089 -21.649   0.118 1.00 . A A . 964 ILE HG13 1 1 
        4  4356 1 1  8 ILE HG21 H 33.389 -24.409  -2.129 1.00 . A A . 964 ILE HG21 1 1 
        4  4357 1 1  8 ILE HG22 H 33.746 -22.720  -1.768 1.00 . A A . 964 ILE HG22 1 1 
        4  4358 1 1  8 ILE HG23 H 32.665 -23.128  -3.101 1.00 . A A . 964 ILE HG23 1 1 
        4  4359 1 1  8 ILE N    N 30.071 -23.306  -2.887 1.00 . A A . 964 ILE N    1 1 
        4  4360 1 1  8 ILE O    O 32.340 -20.891  -2.231 1.00 . A A . 964 ILE O    1 1 
        4  4361 1 1  9 PRO C    C 30.757 -17.973  -2.098 1.00 . A A . 965 PRO C    1 1 
        4  4362 1 1  9 PRO CA   C 30.556 -18.986  -3.224 1.00 . A A . 965 PRO CA   1 1 
        4  4363 1 1  9 PRO CB   C 29.329 -18.633  -4.060 1.00 . A A . 965 PRO CB   1 1 
        4  4364 1 1  9 PRO CD   C 28.792 -20.626  -2.783 1.00 . A A . 965 PRO CD   1 1 
        4  4365 1 1  9 PRO CG   C 28.199 -19.364  -3.415 1.00 . A A . 965 PRO CG   1 1 
        4  4366 1 1  9 PRO HA   H 31.424 -19.018  -3.857 1.00 . A A . 965 PRO HA   1 1 
        4  4367 1 1  9 PRO HB2  H 29.153 -17.566  -4.037 1.00 . A A . 965 PRO HB2  1 1 
        4  4368 1 1  9 PRO HB3  H 29.455 -18.972  -5.076 1.00 . A A . 965 PRO HB3  1 1 
        4  4369 1 1  9 PRO HD2  H 28.384 -20.776  -1.792 1.00 . A A . 965 PRO HD2  1 1 
        4  4370 1 1  9 PRO HD3  H 28.605 -21.484  -3.406 1.00 . A A . 965 PRO HD3  1 1 
        4  4371 1 1  9 PRO HG2  H 27.745 -18.742  -2.655 1.00 . A A . 965 PRO HG2  1 1 
        4  4372 1 1  9 PRO HG3  H 27.466 -19.641  -4.156 1.00 . A A . 965 PRO HG3  1 1 
        4  4373 1 1  9 PRO N    N 30.239 -20.351  -2.713 1.00 . A A . 965 PRO N    1 1 
        4  4374 1 1  9 PRO O    O 31.003 -16.791  -2.341 1.00 . A A . 965 PRO O    1 1 
        4  4375 1 1 10 ILE C    C 32.146 -16.994   0.447 1.00 . A A . 966 ILE C    1 1 
        4  4376 1 1 10 ILE CA   C 30.745 -17.593   0.308 1.00 . A A . 966 ILE CA   1 1 
        4  4377 1 1 10 ILE CB   C 30.413 -18.397   1.567 1.00 . A A . 966 ILE CB   1 1 
        4  4378 1 1 10 ILE CD1  C 28.639 -19.776   2.662 1.00 . A A . 966 ILE CD1  1 1 
        4  4379 1 1 10 ILE CG1  C 28.923 -18.749   1.566 1.00 . A A . 966 ILE CG1  1 1 
        4  4380 1 1 10 ILE CG2  C 30.739 -17.559   2.805 1.00 . A A . 966 ILE CG2  1 1 
        4  4381 1 1 10 ILE H    H 30.399 -19.394  -0.747 1.00 . A A . 966 ILE H    1 1 
        4  4382 1 1 10 ILE HA   H 30.035 -16.787   0.222 1.00 . A A . 966 ILE HA   1 1 
        4  4383 1 1 10 ILE HB   H 31.000 -19.303   1.580 1.00 . A A . 966 ILE HB   1 1 
        4  4384 1 1 10 ILE HD11 H 29.228 -20.664   2.487 1.00 . A A . 966 ILE HD11 1 1 
        4  4385 1 1 10 ILE HD12 H 27.589 -20.033   2.650 1.00 . A A . 966 ILE HD12 1 1 
        4  4386 1 1 10 ILE HD13 H 28.895 -19.357   3.624 1.00 . A A . 966 ILE HD13 1 1 
        4  4387 1 1 10 ILE HG12 H 28.342 -17.856   1.747 1.00 . A A . 966 ILE HG12 1 1 
        4  4388 1 1 10 ILE HG13 H 28.653 -19.165   0.606 1.00 . A A . 966 ILE HG13 1 1 
        4  4389 1 1 10 ILE HG21 H 30.228 -17.969   3.663 1.00 . A A . 966 ILE HG21 1 1 
        4  4390 1 1 10 ILE HG22 H 30.416 -16.541   2.646 1.00 . A A . 966 ILE HG22 1 1 
        4  4391 1 1 10 ILE HG23 H 31.805 -17.574   2.980 1.00 . A A . 966 ILE HG23 1 1 
        4  4392 1 1 10 ILE N    N 30.617 -18.446  -0.869 1.00 . A A . 966 ILE N    1 1 
        4  4393 1 1 10 ILE O    O 32.287 -15.828   0.807 1.00 . A A . 966 ILE O    1 1 
        4  4394 1 1 11 TRP C    C 34.816 -16.071  -0.493 1.00 . A A . 967 TRP C    1 1 
        4  4395 1 1 11 TRP CA   C 34.550 -17.307   0.366 1.00 . A A . 967 TRP CA   1 1 
        4  4396 1 1 11 TRP CB   C 35.543 -18.404  -0.022 1.00 . A A . 967 TRP CB   1 1 
        4  4397 1 1 11 TRP CD1  C 34.900 -20.721   0.733 1.00 . A A . 967 TRP CD1  1 1 
        4  4398 1 1 11 TRP CD2  C 35.969 -19.561   2.335 1.00 . A A . 967 TRP CD2  1 1 
        4  4399 1 1 11 TRP CE2  C 35.668 -20.831   2.885 1.00 . A A . 967 TRP CE2  1 1 
        4  4400 1 1 11 TRP CE3  C 36.647 -18.632   3.143 1.00 . A A . 967 TRP CE3  1 1 
        4  4401 1 1 11 TRP CG   C 35.470 -19.520   0.966 1.00 . A A . 967 TRP CG   1 1 
        4  4402 1 1 11 TRP CH2  C 36.701 -20.229   4.981 1.00 . A A . 967 TRP CH2  1 1 
        4  4403 1 1 11 TRP CZ2  C 36.028 -21.165   4.191 1.00 . A A . 967 TRP CZ2  1 1 
        4  4404 1 1 11 TRP CZ3  C 37.010 -18.965   4.458 1.00 . A A . 967 TRP CZ3  1 1 
        4  4405 1 1 11 TRP H    H 33.021 -18.727  -0.046 1.00 . A A . 967 TRP H    1 1 
        4  4406 1 1 11 TRP HA   H 34.711 -17.050   1.402 1.00 . A A . 967 TRP HA   1 1 
        4  4407 1 1 11 TRP HB2  H 35.300 -18.777  -1.006 1.00 . A A . 967 TRP HB2  1 1 
        4  4408 1 1 11 TRP HB3  H 36.543 -17.996  -0.030 1.00 . A A . 967 TRP HB3  1 1 
        4  4409 1 1 11 TRP HD1  H 34.431 -21.021  -0.192 1.00 . A A . 967 TRP HD1  1 1 
        4  4410 1 1 11 TRP HE1  H 34.684 -22.419   1.962 1.00 . A A . 967 TRP HE1  1 1 
        4  4411 1 1 11 TRP HE3  H 36.889 -17.656   2.751 1.00 . A A . 967 TRP HE3  1 1 
        4  4412 1 1 11 TRP HH2  H 36.983 -20.479   5.993 1.00 . A A . 967 TRP HH2  1 1 
        4  4413 1 1 11 TRP HZ2  H 35.788 -22.140   4.588 1.00 . A A . 967 TRP HZ2  1 1 
        4  4414 1 1 11 TRP HZ3  H 37.529 -18.243   5.071 1.00 . A A . 967 TRP HZ3  1 1 
        4  4415 1 1 11 TRP N    N 33.179 -17.793   0.208 1.00 . A A . 967 TRP N    1 1 
        4  4416 1 1 11 TRP NE1  N 35.016 -21.502   1.869 1.00 . A A . 967 TRP NE1  1 1 
        4  4417 1 1 11 TRP O    O 35.505 -15.149  -0.059 1.00 . A A . 967 TRP O    1 1 
        4  4418 1 1 12 TRP C    C 33.933 -13.621  -1.974 1.00 . A A . 968 TRP C    1 1 
        4  4419 1 1 12 TRP CA   C 34.486 -14.905  -2.592 1.00 . A A . 968 TRP CA   1 1 
        4  4420 1 1 12 TRP CB   C 33.822 -15.158  -3.946 1.00 . A A . 968 TRP CB   1 1 
        4  4421 1 1 12 TRP CD1  C 34.286 -17.482  -4.823 1.00 . A A . 968 TRP CD1  1 1 
        4  4422 1 1 12 TRP CD2  C 35.854 -15.996  -5.445 1.00 . A A . 968 TRP CD2  1 1 
        4  4423 1 1 12 TRP CE2  C 36.233 -17.242  -5.998 1.00 . A A . 968 TRP CE2  1 1 
        4  4424 1 1 12 TRP CE3  C 36.679 -14.883  -5.689 1.00 . A A . 968 TRP CE3  1 1 
        4  4425 1 1 12 TRP CG   C 34.613 -16.177  -4.703 1.00 . A A . 968 TRP CG   1 1 
        4  4426 1 1 12 TRP CH2  C 38.198 -16.262  -7.000 1.00 . A A . 968 TRP CH2  1 1 
        4  4427 1 1 12 TRP CZ2  C 37.390 -17.378  -6.768 1.00 . A A . 968 TRP CZ2  1 1 
        4  4428 1 1 12 TRP CZ3  C 37.844 -15.017  -6.462 1.00 . A A . 968 TRP CZ3  1 1 
        4  4429 1 1 12 TRP H    H 33.736 -16.807  -2.012 1.00 . A A . 968 TRP H    1 1 
        4  4430 1 1 12 TRP HA   H 35.546 -14.782  -2.748 1.00 . A A . 968 TRP HA   1 1 
        4  4431 1 1 12 TRP HB2  H 32.816 -15.522  -3.792 1.00 . A A . 968 TRP HB2  1 1 
        4  4432 1 1 12 TRP HB3  H 33.789 -14.237  -4.509 1.00 . A A . 968 TRP HB3  1 1 
        4  4433 1 1 12 TRP HD1  H 33.419 -17.954  -4.390 1.00 . A A . 968 TRP HD1  1 1 
        4  4434 1 1 12 TRP HE1  H 35.244 -19.067  -5.829 1.00 . A A . 968 TRP HE1  1 1 
        4  4435 1 1 12 TRP HE3  H 36.415 -13.919  -5.279 1.00 . A A . 968 TRP HE3  1 1 
        4  4436 1 1 12 TRP HH2  H 39.095 -16.360  -7.594 1.00 . A A . 968 TRP HH2  1 1 
        4  4437 1 1 12 TRP HZ2  H 37.657 -18.340  -7.179 1.00 . A A . 968 TRP HZ2  1 1 
        4  4438 1 1 12 TRP HZ3  H 38.469 -14.157  -6.643 1.00 . A A . 968 TRP HZ3  1 1 
        4  4439 1 1 12 TRP N    N 34.277 -16.048  -1.707 1.00 . A A . 968 TRP N    1 1 
        4  4440 1 1 12 TRP NE1  N 35.246 -18.116  -5.591 1.00 . A A . 968 TRP NE1  1 1 
        4  4441 1 1 12 TRP O    O 34.540 -12.557  -2.096 1.00 . A A . 968 TRP O    1 1 
        4  4442 1 1 13 VAL C    C 33.067 -11.997   0.414 1.00 . A A . 969 VAL C    1 1 
        4  4443 1 1 13 VAL CA   C 32.168 -12.559  -0.685 1.00 . A A . 969 VAL CA   1 1 
        4  4444 1 1 13 VAL CB   C 30.808 -12.935  -0.095 1.00 . A A . 969 VAL CB   1 1 
        4  4445 1 1 13 VAL CG1  C 30.285 -11.780   0.759 1.00 . A A . 969 VAL CG1  1 1 
        4  4446 1 1 13 VAL CG2  C 29.821 -13.207  -1.232 1.00 . A A . 969 VAL CG2  1 1 
        4  4447 1 1 13 VAL H    H 32.343 -14.598  -1.246 1.00 . A A . 969 VAL H    1 1 
        4  4448 1 1 13 VAL HA   H 32.021 -11.797  -1.436 1.00 . A A . 969 VAL HA   1 1 
        4  4449 1 1 13 VAL HB   H 30.912 -13.820   0.517 1.00 . A A . 969 VAL HB   1 1 
        4  4450 1 1 13 VAL HG11 H 30.748 -11.814   1.734 1.00 . A A . 969 VAL HG11 1 1 
        4  4451 1 1 13 VAL HG12 H 29.213 -11.867   0.866 1.00 . A A . 969 VAL HG12 1 1 
        4  4452 1 1 13 VAL HG13 H 30.523 -10.841   0.280 1.00 . A A . 969 VAL HG13 1 1 
        4  4453 1 1 13 VAL HG21 H 28.960 -13.732  -0.844 1.00 . A A . 969 VAL HG21 1 1 
        4  4454 1 1 13 VAL HG22 H 30.299 -13.812  -1.988 1.00 . A A . 969 VAL HG22 1 1 
        4  4455 1 1 13 VAL HG23 H 29.505 -12.270  -1.666 1.00 . A A . 969 VAL HG23 1 1 
        4  4456 1 1 13 VAL N    N 32.784 -13.725  -1.313 1.00 . A A . 969 VAL N    1 1 
        4  4457 1 1 13 VAL O    O 33.270 -10.788   0.506 1.00 . A A . 969 VAL O    1 1 
        4  4458 1 1 14 LEU C    C 35.743 -11.799   1.775 1.00 . A A . 970 LEU C    1 1 
        4  4459 1 1 14 LEU CA   C 34.489 -12.467   2.328 1.00 . A A . 970 LEU CA   1 1 
        4  4460 1 1 14 LEU CB   C 34.886 -13.667   3.196 1.00 . A A . 970 LEU CB   1 1 
        4  4461 1 1 14 LEU CD1  C 33.847 -12.924   5.371 1.00 . A A . 970 LEU CD1  1 1 
        4  4462 1 1 14 LEU CD2  C 32.411 -13.955   3.604 1.00 . A A . 970 LEU CD2  1 1 
        4  4463 1 1 14 LEU CG   C 33.802 -13.968   4.248 1.00 . A A . 970 LEU CG   1 1 
        4  4464 1 1 14 LEU H    H 33.413 -13.838   1.116 1.00 . A A . 970 LEU H    1 1 
        4  4465 1 1 14 LEU HA   H 33.966 -11.751   2.941 1.00 . A A . 970 LEU HA   1 1 
        4  4466 1 1 14 LEU HB2  H 35.012 -14.534   2.562 1.00 . A A . 970 LEU HB2  1 1 
        4  4467 1 1 14 LEU HB3  H 35.821 -13.458   3.694 1.00 . A A . 970 LEU HB3  1 1 
        4  4468 1 1 14 LEU HD11 H 34.114 -13.409   6.299 1.00 . A A . 970 LEU HD11 1 1 
        4  4469 1 1 14 LEU HD12 H 32.875 -12.466   5.474 1.00 . A A . 970 LEU HD12 1 1 
        4  4470 1 1 14 LEU HD13 H 34.579 -12.166   5.140 1.00 . A A . 970 LEU HD13 1 1 
        4  4471 1 1 14 LEU HD21 H 32.069 -12.937   3.492 1.00 . A A . 970 LEU HD21 1 1 
        4  4472 1 1 14 LEU HD22 H 31.720 -14.497   4.233 1.00 . A A . 970 LEU HD22 1 1 
        4  4473 1 1 14 LEU HD23 H 32.458 -14.427   2.639 1.00 . A A . 970 LEU HD23 1 1 
        4  4474 1 1 14 LEU HG   H 33.986 -14.945   4.671 1.00 . A A . 970 LEU HG   1 1 
        4  4475 1 1 14 LEU N    N 33.607 -12.885   1.242 1.00 . A A . 970 LEU N    1 1 
        4  4476 1 1 14 LEU O    O 36.215 -10.802   2.319 1.00 . A A . 970 LEU O    1 1 
        4  4477 1 1 15 VAL C    C 37.233 -10.371  -0.384 1.00 . A A . 971 VAL C    1 1 
        4  4478 1 1 15 VAL CA   C 37.488 -11.797   0.092 1.00 . A A . 971 VAL CA   1 1 
        4  4479 1 1 15 VAL CB   C 37.926 -12.662  -1.091 1.00 . A A . 971 VAL CB   1 1 
        4  4480 1 1 15 VAL CG1  C 39.060 -11.966  -1.843 1.00 . A A . 971 VAL CG1  1 1 
        4  4481 1 1 15 VAL CG2  C 38.412 -14.018  -0.576 1.00 . A A . 971 VAL CG2  1 1 
        4  4482 1 1 15 VAL H    H 35.871 -13.153   0.303 1.00 . A A . 971 VAL H    1 1 
        4  4483 1 1 15 VAL HA   H 38.278 -11.788   0.828 1.00 . A A . 971 VAL HA   1 1 
        4  4484 1 1 15 VAL HB   H 37.087 -12.808  -1.758 1.00 . A A . 971 VAL HB   1 1 
        4  4485 1 1 15 VAL HG11 H 39.747 -11.530  -1.134 1.00 . A A . 971 VAL HG11 1 1 
        4  4486 1 1 15 VAL HG12 H 38.651 -11.189  -2.473 1.00 . A A . 971 VAL HG12 1 1 
        4  4487 1 1 15 VAL HG13 H 39.582 -12.688  -2.454 1.00 . A A . 971 VAL HG13 1 1 
        4  4488 1 1 15 VAL HG21 H 39.462 -13.954  -0.331 1.00 . A A . 971 VAL HG21 1 1 
        4  4489 1 1 15 VAL HG22 H 38.265 -14.767  -1.340 1.00 . A A . 971 VAL HG22 1 1 
        4  4490 1 1 15 VAL HG23 H 37.853 -14.290   0.307 1.00 . A A . 971 VAL HG23 1 1 
        4  4491 1 1 15 VAL N    N 36.283 -12.355   0.696 1.00 . A A . 971 VAL N    1 1 
        4  4492 1 1 15 VAL O    O 38.039  -9.473  -0.135 1.00 . A A . 971 VAL O    1 1 
        4  4493 1 1 16 GLY C    C 35.544  -7.876  -0.379 1.00 . A A . 972 GLY C    1 1 
        4  4494 1 1 16 GLY CA   C 35.759  -8.833  -1.546 1.00 . A A . 972 GLY CA   1 1 
        4  4495 1 1 16 GLY H    H 35.496 -10.912  -1.221 1.00 . A A . 972 GLY H    1 1 
        4  4496 1 1 16 GLY HA2  H 36.560  -8.463  -2.171 1.00 . A A . 972 GLY HA2  1 1 
        4  4497 1 1 16 GLY HA3  H 34.851  -8.891  -2.127 1.00 . A A . 972 GLY HA3  1 1 
        4  4498 1 1 16 GLY N    N 36.106 -10.164  -1.058 1.00 . A A . 972 GLY N    1 1 
        4  4499 1 1 16 GLY O    O 35.929  -6.710  -0.434 1.00 . A A . 972 GLY O    1 1 
        4  4500 1 1 17 VAL C    C 35.967  -7.127   2.519 1.00 . A A . 973 VAL C    1 1 
        4  4501 1 1 17 VAL CA   C 34.662  -7.585   1.867 1.00 . A A . 973 VAL CA   1 1 
        4  4502 1 1 17 VAL CB   C 33.835  -8.398   2.865 1.00 . A A . 973 VAL CB   1 1 
        4  4503 1 1 17 VAL CG1  C 33.762  -7.652   4.197 1.00 . A A . 973 VAL CG1  1 1 
        4  4504 1 1 17 VAL CG2  C 32.421  -8.589   2.312 1.00 . A A . 973 VAL CG2  1 1 
        4  4505 1 1 17 VAL H    H 34.649  -9.327   0.664 1.00 . A A . 973 VAL H    1 1 
        4  4506 1 1 17 VAL HA   H 34.095  -6.714   1.576 1.00 . A A . 973 VAL HA   1 1 
        4  4507 1 1 17 VAL HB   H 34.297  -9.362   3.013 1.00 . A A . 973 VAL HB   1 1 
        4  4508 1 1 17 VAL HG11 H 32.862  -7.939   4.721 1.00 . A A . 973 VAL HG11 1 1 
        4  4509 1 1 17 VAL HG12 H 33.749  -6.588   4.015 1.00 . A A . 973 VAL HG12 1 1 
        4  4510 1 1 17 VAL HG13 H 34.624  -7.903   4.798 1.00 . A A . 973 VAL HG13 1 1 
        4  4511 1 1 17 VAL HG21 H 31.776  -7.813   2.697 1.00 . A A . 973 VAL HG21 1 1 
        4  4512 1 1 17 VAL HG22 H 32.044  -9.555   2.616 1.00 . A A . 973 VAL HG22 1 1 
        4  4513 1 1 17 VAL HG23 H 32.445  -8.536   1.234 1.00 . A A . 973 VAL HG23 1 1 
        4  4514 1 1 17 VAL N    N 34.928  -8.388   0.680 1.00 . A A . 973 VAL N    1 1 
        4  4515 1 1 17 VAL O    O 36.101  -5.966   2.911 1.00 . A A . 973 VAL O    1 1 
        4  4516 1 1 18 LEU C    C 38.899  -6.616   2.420 1.00 . A A . 974 LEU C    1 1 
        4  4517 1 1 18 LEU CA   C 38.211  -7.703   3.240 1.00 . A A . 974 LEU CA   1 1 
        4  4518 1 1 18 LEU CB   C 39.101  -8.951   3.298 1.00 . A A . 974 LEU CB   1 1 
        4  4519 1 1 18 LEU CD1  C 40.264  -8.030   5.325 1.00 . A A . 974 LEU CD1  1 1 
        4  4520 1 1 18 LEU CD2  C 41.300  -9.890   4.018 1.00 . A A . 974 LEU CD2  1 1 
        4  4521 1 1 18 LEU CG   C 40.461  -8.613   3.923 1.00 . A A . 974 LEU CG   1 1 
        4  4522 1 1 18 LEU H    H 36.772  -8.950   2.304 1.00 . A A . 974 LEU H    1 1 
        4  4523 1 1 18 LEU HA   H 38.038  -7.337   4.240 1.00 . A A . 974 LEU HA   1 1 
        4  4524 1 1 18 LEU HB2  H 38.612  -9.709   3.891 1.00 . A A . 974 LEU HB2  1 1 
        4  4525 1 1 18 LEU HB3  H 39.252  -9.324   2.296 1.00 . A A . 974 LEU HB3  1 1 
        4  4526 1 1 18 LEU HD11 H 40.121  -6.961   5.254 1.00 . A A . 974 LEU HD11 1 1 
        4  4527 1 1 18 LEU HD12 H 41.136  -8.237   5.927 1.00 . A A . 974 LEU HD12 1 1 
        4  4528 1 1 18 LEU HD13 H 39.395  -8.480   5.782 1.00 . A A . 974 LEU HD13 1 1 
        4  4529 1 1 18 LEU HD21 H 42.346  -9.629   4.077 1.00 . A A . 974 LEU HD21 1 1 
        4  4530 1 1 18 LEU HD22 H 41.130 -10.497   3.142 1.00 . A A . 974 LEU HD22 1 1 
        4  4531 1 1 18 LEU HD23 H 41.016 -10.443   4.901 1.00 . A A . 974 LEU HD23 1 1 
        4  4532 1 1 18 LEU HG   H 40.974  -7.891   3.304 1.00 . A A . 974 LEU HG   1 1 
        4  4533 1 1 18 LEU N    N 36.927  -8.040   2.632 1.00 . A A . 974 LEU N    1 1 
        4  4534 1 1 18 LEU O    O 39.435  -5.654   2.969 1.00 . A A . 974 LEU O    1 1 
        4  4535 1 1 19 GLY C    C 38.731  -4.454   0.356 1.00 . A A . 975 GLY C    1 1 
        4  4536 1 1 19 GLY CA   C 39.445  -5.789   0.201 1.00 . A A . 975 GLY CA   1 1 
        4  4537 1 1 19 GLY H    H 38.391  -7.549   0.726 1.00 . A A . 975 GLY H    1 1 
        4  4538 1 1 19 GLY HA2  H 40.493  -5.669   0.440 1.00 . A A . 975 GLY HA2  1 1 
        4  4539 1 1 19 GLY HA3  H 39.345  -6.130  -0.818 1.00 . A A . 975 GLY HA3  1 1 
        4  4540 1 1 19 GLY N    N 38.851  -6.769   1.102 1.00 . A A . 975 GLY N    1 1 
        4  4541 1 1 19 GLY O    O 39.325  -3.385   0.205 1.00 . A A . 975 GLY O    1 1 
        4  4542 1 1 20 GLY C    C 37.114  -2.492   1.972 1.00 . A A . 976 GLY C    1 1 
        4  4543 1 1 20 GLY CA   C 36.617  -3.350   0.817 1.00 . A A . 976 GLY CA   1 1 
        4  4544 1 1 20 GLY H    H 37.028  -5.421   0.745 1.00 . A A . 976 GLY H    1 1 
        4  4545 1 1 20 GLY HA2  H 36.642  -2.772  -0.094 1.00 . A A . 976 GLY HA2  1 1 
        4  4546 1 1 20 GLY HA3  H 35.605  -3.655   1.024 1.00 . A A . 976 GLY HA3  1 1 
        4  4547 1 1 20 GLY N    N 37.440  -4.538   0.648 1.00 . A A . 976 GLY N    1 1 
        4  4548 1 1 20 GLY O    O 37.044  -1.263   1.922 1.00 . A A . 976 GLY O    1 1 
        4  4549 1 1 21 LEU C    C 39.303  -1.562   3.776 1.00 . A A . 977 LEU C    1 1 
        4  4550 1 1 21 LEU CA   C 38.127  -2.446   4.178 1.00 . A A . 977 LEU CA   1 1 
        4  4551 1 1 21 LEU CB   C 38.568  -3.466   5.236 1.00 . A A . 977 LEU CB   1 1 
        4  4552 1 1 21 LEU CD1  C 38.079  -1.804   7.057 1.00 . A A . 977 LEU CD1  1 1 
        4  4553 1 1 21 LEU CD2  C 39.507  -3.797   7.530 1.00 . A A . 977 LEU CD2  1 1 
        4  4554 1 1 21 LEU CG   C 39.129  -2.753   6.473 1.00 . A A . 977 LEU CG   1 1 
        4  4555 1 1 21 LEU H    H 37.643  -4.128   2.986 1.00 . A A . 977 LEU H    1 1 
        4  4556 1 1 21 LEU HA   H 37.342  -1.828   4.585 1.00 . A A . 977 LEU HA   1 1 
        4  4557 1 1 21 LEU HB2  H 37.719  -4.068   5.524 1.00 . A A . 977 LEU HB2  1 1 
        4  4558 1 1 21 LEU HB3  H 39.331  -4.105   4.817 1.00 . A A . 977 LEU HB3  1 1 
        4  4559 1 1 21 LEU HD11 H 37.091  -2.204   6.880 1.00 . A A . 977 LEU HD11 1 1 
        4  4560 1 1 21 LEU HD12 H 38.166  -0.837   6.583 1.00 . A A . 977 LEU HD12 1 1 
        4  4561 1 1 21 LEU HD13 H 38.241  -1.698   8.119 1.00 . A A . 977 LEU HD13 1 1 
        4  4562 1 1 21 LEU HD21 H 40.525  -3.633   7.848 1.00 . A A . 977 LEU HD21 1 1 
        4  4563 1 1 21 LEU HD22 H 39.416  -4.787   7.108 1.00 . A A . 977 LEU HD22 1 1 
        4  4564 1 1 21 LEU HD23 H 38.845  -3.705   8.379 1.00 . A A . 977 LEU HD23 1 1 
        4  4565 1 1 21 LEU HG   H 40.007  -2.190   6.198 1.00 . A A . 977 LEU HG   1 1 
        4  4566 1 1 21 LEU N    N 37.616  -3.149   3.008 1.00 . A A . 977 LEU N    1 1 
        4  4567 1 1 21 LEU O    O 39.438  -0.431   4.244 1.00 . A A . 977 LEU O    1 1 
        4  4568 1 1 22 LEU C    C 40.895  -0.094   1.689 1.00 . A A . 978 LEU C    1 1 
        4  4569 1 1 22 LEU CA   C 41.318  -1.363   2.428 1.00 . A A . 978 LEU CA   1 1 
        4  4570 1 1 22 LEU CB   C 42.146  -2.261   1.498 1.00 . A A . 978 LEU CB   1 1 
        4  4571 1 1 22 LEU CD1  C 44.233  -1.020   2.147 1.00 . A A . 978 LEU CD1  1 1 
        4  4572 1 1 22 LEU CD2  C 44.213  -2.452   0.105 1.00 . A A . 978 LEU CD2  1 1 
        4  4573 1 1 22 LEU CG   C 43.379  -1.508   0.974 1.00 . A A . 978 LEU CG   1 1 
        4  4574 1 1 22 LEU H    H 39.983  -2.999   2.570 1.00 . A A . 978 LEU H    1 1 
        4  4575 1 1 22 LEU HA   H 41.921  -1.087   3.279 1.00 . A A . 978 LEU HA   1 1 
        4  4576 1 1 22 LEU HB2  H 42.468  -3.137   2.041 1.00 . A A . 978 LEU HB2  1 1 
        4  4577 1 1 22 LEU HB3  H 41.535  -2.565   0.661 1.00 . A A . 978 LEU HB3  1 1 
        4  4578 1 1 22 LEU HD11 H 45.263  -0.934   1.830 1.00 . A A . 978 LEU HD11 1 1 
        4  4579 1 1 22 LEU HD12 H 44.165  -1.726   2.960 1.00 . A A . 978 LEU HD12 1 1 
        4  4580 1 1 22 LEU HD13 H 43.876  -0.056   2.475 1.00 . A A . 978 LEU HD13 1 1 
        4  4581 1 1 22 LEU HD21 H 45.117  -1.951  -0.207 1.00 . A A . 978 LEU HD21 1 1 
        4  4582 1 1 22 LEU HD22 H 43.641  -2.740  -0.765 1.00 . A A . 978 LEU HD22 1 1 
        4  4583 1 1 22 LEU HD23 H 44.469  -3.334   0.676 1.00 . A A . 978 LEU HD23 1 1 
        4  4584 1 1 22 LEU HG   H 43.063  -0.662   0.382 1.00 . A A . 978 LEU HG   1 1 
        4  4585 1 1 22 LEU N    N 40.149  -2.094   2.904 1.00 . A A . 978 LEU N    1 1 
        4  4586 1 1 22 LEU O    O 41.521   0.955   1.838 1.00 . A A . 978 LEU O    1 1 
        4  4587 1 1 23 LEU C    C 38.942   2.097   1.039 1.00 . A A . 979 LEU C    1 1 
        4  4588 1 1 23 LEU CA   C 39.376   0.964   0.113 1.00 . A A . 979 LEU CA   1 1 
        4  4589 1 1 23 LEU CB   C 38.169   0.561  -0.740 1.00 . A A . 979 LEU CB   1 1 
        4  4590 1 1 23 LEU CD1  C 37.403  -0.887  -2.606 1.00 . A A . 979 LEU CD1  1 1 
        4  4591 1 1 23 LEU CD2  C 39.209   0.777  -3.019 1.00 . A A . 979 LEU CD2  1 1 
        4  4592 1 1 23 LEU CG   C 38.619  -0.196  -1.990 1.00 . A A . 979 LEU CG   1 1 
        4  4593 1 1 23 LEU H    H 39.383  -1.057   0.782 1.00 . A A . 979 LEU H    1 1 
        4  4594 1 1 23 LEU HA   H 40.167   1.310  -0.531 1.00 . A A . 979 LEU HA   1 1 
        4  4595 1 1 23 LEU HB2  H 37.524  -0.078  -0.154 1.00 . A A . 979 LEU HB2  1 1 
        4  4596 1 1 23 LEU HB3  H 37.620   1.445  -1.030 1.00 . A A . 979 LEU HB3  1 1 
        4  4597 1 1 23 LEU HD11 H 37.410  -1.933  -2.340 1.00 . A A . 979 LEU HD11 1 1 
        4  4598 1 1 23 LEU HD12 H 37.438  -0.787  -3.681 1.00 . A A . 979 LEU HD12 1 1 
        4  4599 1 1 23 LEU HD13 H 36.500  -0.425  -2.230 1.00 . A A . 979 LEU HD13 1 1 
        4  4600 1 1 23 LEU HD21 H 39.240   1.775  -2.610 1.00 . A A . 979 LEU HD21 1 1 
        4  4601 1 1 23 LEU HD22 H 38.593   0.775  -3.907 1.00 . A A . 979 LEU HD22 1 1 
        4  4602 1 1 23 LEU HD23 H 40.210   0.463  -3.278 1.00 . A A . 979 LEU HD23 1 1 
        4  4603 1 1 23 LEU HG   H 39.359  -0.936  -1.719 1.00 . A A . 979 LEU HG   1 1 
        4  4604 1 1 23 LEU N    N 39.842  -0.194   0.878 1.00 . A A . 979 LEU N    1 1 
        4  4605 1 1 23 LEU O    O 39.273   3.259   0.804 1.00 . A A . 979 LEU O    1 1 
        4  4606 1 1 24 LEU C    C 38.927   3.409   3.743 1.00 . A A . 980 LEU C    1 1 
        4  4607 1 1 24 LEU CA   C 37.740   2.765   3.032 1.00 . A A . 980 LEU CA   1 1 
        4  4608 1 1 24 LEU CB   C 36.793   2.132   4.060 1.00 . A A . 980 LEU CB   1 1 
        4  4609 1 1 24 LEU CD1  C 35.423   4.232   4.186 1.00 . A A . 980 LEU CD1  1 1 
        4  4610 1 1 24 LEU CD2  C 35.322   2.551   6.037 1.00 . A A . 980 LEU CD2  1 1 
        4  4611 1 1 24 LEU CG   C 36.232   3.211   4.995 1.00 . A A . 980 LEU CG   1 1 
        4  4612 1 1 24 LEU H    H 37.970   0.814   2.231 1.00 . A A . 980 LEU H    1 1 
        4  4613 1 1 24 LEU HA   H 37.211   3.526   2.484 1.00 . A A . 980 LEU HA   1 1 
        4  4614 1 1 24 LEU HB2  H 35.981   1.641   3.544 1.00 . A A . 980 LEU HB2  1 1 
        4  4615 1 1 24 LEU HB3  H 37.336   1.402   4.642 1.00 . A A . 980 LEU HB3  1 1 
        4  4616 1 1 24 LEU HD11 H 34.601   4.599   4.782 1.00 . A A . 980 LEU HD11 1 1 
        4  4617 1 1 24 LEU HD12 H 35.037   3.762   3.292 1.00 . A A . 980 LEU HD12 1 1 
        4  4618 1 1 24 LEU HD13 H 36.062   5.056   3.907 1.00 . A A . 980 LEU HD13 1 1 
        4  4619 1 1 24 LEU HD21 H 35.898   1.852   6.625 1.00 . A A . 980 LEU HD21 1 1 
        4  4620 1 1 24 LEU HD22 H 34.522   2.027   5.536 1.00 . A A . 980 LEU HD22 1 1 
        4  4621 1 1 24 LEU HD23 H 34.907   3.309   6.685 1.00 . A A . 980 LEU HD23 1 1 
        4  4622 1 1 24 LEU HG   H 37.046   3.714   5.497 1.00 . A A . 980 LEU HG   1 1 
        4  4623 1 1 24 LEU N    N 38.204   1.756   2.088 1.00 . A A . 980 LEU N    1 1 
        4  4624 1 1 24 LEU O    O 38.965   4.623   3.947 1.00 . A A . 980 LEU O    1 1 
        4  4625 1 1 25 THR C    C 41.879   4.016   3.982 1.00 . A A . 981 THR C    1 1 
        4  4626 1 1 25 THR CA   C 41.076   3.041   4.833 1.00 . A A . 981 THR CA   1 1 
        4  4627 1 1 25 THR CB   C 41.953   1.847   5.220 1.00 . A A . 981 THR CB   1 1 
        4  4628 1 1 25 THR CG2  C 43.060   2.307   6.168 1.00 . A A . 981 THR CG2  1 1 
        4  4629 1 1 25 THR H    H 39.786   1.617   3.942 1.00 . A A . 981 THR H    1 1 
        4  4630 1 1 25 THR HA   H 40.766   3.546   5.736 1.00 . A A . 981 THR HA   1 1 
        4  4631 1 1 25 THR HB   H 42.400   1.429   4.331 1.00 . A A . 981 THR HB   1 1 
        4  4632 1 1 25 THR HG1  H 40.397   0.683   5.291 1.00 . A A . 981 THR HG1  1 1 
        4  4633 1 1 25 THR HG21 H 43.659   3.063   5.683 1.00 . A A . 981 THR HG21 1 1 
        4  4634 1 1 25 THR HG22 H 43.685   1.465   6.426 1.00 . A A . 981 THR HG22 1 1 
        4  4635 1 1 25 THR HG23 H 42.621   2.717   7.065 1.00 . A A . 981 THR HG23 1 1 
        4  4636 1 1 25 THR N    N 39.884   2.574   4.131 1.00 . A A . 981 THR N    1 1 
        4  4637 1 1 25 THR O    O 42.329   5.052   4.474 1.00 . A A . 981 THR O    1 1 
        4  4638 1 1 25 THR OG1  O 41.154   0.859   5.854 1.00 . A A . 981 THR OG1  1 1 
        4  4639 1 1 26 ILE C    C 42.149   5.896   1.650 1.00 . A A . 982 ILE C    1 1 
        4  4640 1 1 26 ILE CA   C 42.835   4.543   1.820 1.00 . A A . 982 ILE CA   1 1 
        4  4641 1 1 26 ILE CB   C 42.989   3.874   0.455 1.00 . A A . 982 ILE CB   1 1 
        4  4642 1 1 26 ILE CD1  C 43.827   1.821  -0.698 1.00 . A A . 982 ILE CD1  1 1 
        4  4643 1 1 26 ILE CG1  C 43.896   2.647   0.588 1.00 . A A . 982 ILE CG1  1 1 
        4  4644 1 1 26 ILE CG2  C 43.611   4.864  -0.529 1.00 . A A . 982 ILE CG2  1 1 
        4  4645 1 1 26 ILE H    H 41.695   2.843   2.371 1.00 . A A . 982 ILE H    1 1 
        4  4646 1 1 26 ILE HA   H 43.816   4.699   2.244 1.00 . A A . 982 ILE HA   1 1 
        4  4647 1 1 26 ILE HB   H 42.017   3.568   0.093 1.00 . A A . 982 ILE HB   1 1 
        4  4648 1 1 26 ILE HD11 H 42.814   1.477  -0.852 1.00 . A A . 982 ILE HD11 1 1 
        4  4649 1 1 26 ILE HD12 H 44.488   0.971  -0.615 1.00 . A A . 982 ILE HD12 1 1 
        4  4650 1 1 26 ILE HD13 H 44.130   2.432  -1.535 1.00 . A A . 982 ILE HD13 1 1 
        4  4651 1 1 26 ILE HG12 H 44.913   2.971   0.754 1.00 . A A . 982 ILE HG12 1 1 
        4  4652 1 1 26 ILE HG13 H 43.568   2.044   1.420 1.00 . A A . 982 ILE HG13 1 1 
        4  4653 1 1 26 ILE HG21 H 44.421   5.390  -0.046 1.00 . A A . 982 ILE HG21 1 1 
        4  4654 1 1 26 ILE HG22 H 42.860   5.574  -0.847 1.00 . A A . 982 ILE HG22 1 1 
        4  4655 1 1 26 ILE HG23 H 43.989   4.331  -1.387 1.00 . A A . 982 ILE HG23 1 1 
        4  4656 1 1 26 ILE N    N 42.069   3.681   2.711 1.00 . A A . 982 ILE N    1 1 
        4  4657 1 1 26 ILE O    O 42.804   6.938   1.702 1.00 . A A . 982 ILE O    1 1 
        4  4658 1 1 27 LEU C    C 40.183   7.966   2.563 1.00 . A A . 983 LEU C    1 1 
        4  4659 1 1 27 LEU CA   C 40.087   7.123   1.296 1.00 . A A . 983 LEU CA   1 1 
        4  4660 1 1 27 LEU CB   C 38.616   6.820   0.996 1.00 . A A . 983 LEU CB   1 1 
        4  4661 1 1 27 LEU CD1  C 37.054   5.707  -0.602 1.00 . A A . 983 LEU CD1  1 1 
        4  4662 1 1 27 LEU CD2  C 38.823   7.240  -1.479 1.00 . A A . 983 LEU CD2  1 1 
        4  4663 1 1 27 LEU CG   C 38.486   6.202  -0.401 1.00 . A A . 983 LEU CG   1 1 
        4  4664 1 1 27 LEU H    H 40.357   5.022   1.435 1.00 . A A . 983 LEU H    1 1 
        4  4665 1 1 27 LEU HA   H 40.505   7.680   0.471 1.00 . A A . 983 LEU HA   1 1 
        4  4666 1 1 27 LEU HB2  H 38.241   6.123   1.732 1.00 . A A . 983 LEU HB2  1 1 
        4  4667 1 1 27 LEU HB3  H 38.041   7.732   1.045 1.00 . A A . 983 LEU HB3  1 1 
        4  4668 1 1 27 LEU HD11 H 36.732   5.940  -1.607 1.00 . A A . 983 LEU HD11 1 1 
        4  4669 1 1 27 LEU HD12 H 36.402   6.195   0.107 1.00 . A A . 983 LEU HD12 1 1 
        4  4670 1 1 27 LEU HD13 H 37.018   4.639  -0.450 1.00 . A A . 983 LEU HD13 1 1 
        4  4671 1 1 27 LEU HD21 H 39.872   7.177  -1.725 1.00 . A A . 983 LEU HD21 1 1 
        4  4672 1 1 27 LEU HD22 H 38.599   8.233  -1.119 1.00 . A A . 983 LEU HD22 1 1 
        4  4673 1 1 27 LEU HD23 H 38.236   7.041  -2.363 1.00 . A A . 983 LEU HD23 1 1 
        4  4674 1 1 27 LEU HG   H 39.166   5.365  -0.482 1.00 . A A . 983 LEU HG   1 1 
        4  4675 1 1 27 LEU N    N 40.832   5.879   1.460 1.00 . A A . 983 LEU N    1 1 
        4  4676 1 1 27 LEU O    O 40.370   9.180   2.502 1.00 . A A . 983 LEU O    1 1 
        4  4677 1 1 28 VAL C    C 41.526   8.586   5.207 1.00 . A A . 984 VAL C    1 1 
        4  4678 1 1 28 VAL CA   C 40.141   7.986   4.996 1.00 . A A . 984 VAL CA   1 1 
        4  4679 1 1 28 VAL CB   C 39.835   7.001   6.126 1.00 . A A . 984 VAL CB   1 1 
        4  4680 1 1 28 VAL CG1  C 40.122   7.665   7.475 1.00 . A A . 984 VAL CG1  1 1 
        4  4681 1 1 28 VAL CG2  C 38.363   6.595   6.056 1.00 . A A . 984 VAL CG2  1 1 
        4  4682 1 1 28 VAL H    H 39.919   6.335   3.689 1.00 . A A . 984 VAL H    1 1 
        4  4683 1 1 28 VAL HA   H 39.408   8.778   5.018 1.00 . A A . 984 VAL HA   1 1 
        4  4684 1 1 28 VAL HB   H 40.460   6.126   6.017 1.00 . A A . 984 VAL HB   1 1 
        4  4685 1 1 28 VAL HG11 H 39.811   8.699   7.441 1.00 . A A . 984 VAL HG11 1 1 
        4  4686 1 1 28 VAL HG12 H 41.180   7.615   7.685 1.00 . A A . 984 VAL HG12 1 1 
        4  4687 1 1 28 VAL HG13 H 39.576   7.150   8.252 1.00 . A A . 984 VAL HG13 1 1 
        4  4688 1 1 28 VAL HG21 H 38.019   6.667   5.036 1.00 . A A . 984 VAL HG21 1 1 
        4  4689 1 1 28 VAL HG22 H 37.777   7.253   6.682 1.00 . A A . 984 VAL HG22 1 1 
        4  4690 1 1 28 VAL HG23 H 38.253   5.577   6.403 1.00 . A A . 984 VAL HG23 1 1 
        4  4691 1 1 28 VAL N    N 40.062   7.304   3.709 1.00 . A A . 984 VAL N    1 1 
        4  4692 1 1 28 VAL O    O 41.663   9.719   5.669 1.00 . A A . 984 VAL O    1 1 
        4  4693 1 1 29 LEU C    C 44.221   9.481   4.198 1.00 . A A . 985 LEU C    1 1 
        4  4694 1 1 29 LEU CA   C 43.928   8.251   5.052 1.00 . A A . 985 LEU CA   1 1 
        4  4695 1 1 29 LEU CB   C 44.885   7.111   4.668 1.00 . A A . 985 LEU CB   1 1 
        4  4696 1 1 29 LEU CD1  C 46.614   8.028   6.243 1.00 . A A . 985 LEU CD1  1 1 
        4  4697 1 1 29 LEU CD2  C 47.270   6.375   4.494 1.00 . A A . 985 LEU CD2  1 1 
        4  4698 1 1 29 LEU CG   C 46.347   7.556   4.813 1.00 . A A . 985 LEU CG   1 1 
        4  4699 1 1 29 LEU H    H 42.376   6.909   4.528 1.00 . A A . 985 LEU H    1 1 
        4  4700 1 1 29 LEU HA   H 44.080   8.501   6.090 1.00 . A A . 985 LEU HA   1 1 
        4  4701 1 1 29 LEU HB2  H 44.705   6.263   5.313 1.00 . A A . 985 LEU HB2  1 1 
        4  4702 1 1 29 LEU HB3  H 44.701   6.823   3.643 1.00 . A A . 985 LEU HB3  1 1 
        4  4703 1 1 29 LEU HD11 H 47.663   7.909   6.473 1.00 . A A . 985 LEU HD11 1 1 
        4  4704 1 1 29 LEU HD12 H 46.026   7.439   6.932 1.00 . A A . 985 LEU HD12 1 1 
        4  4705 1 1 29 LEU HD13 H 46.341   9.068   6.336 1.00 . A A . 985 LEU HD13 1 1 
        4  4706 1 1 29 LEU HD21 H 47.741   6.031   5.404 1.00 . A A . 985 LEU HD21 1 1 
        4  4707 1 1 29 LEU HD22 H 48.029   6.690   3.792 1.00 . A A . 985 LEU HD22 1 1 
        4  4708 1 1 29 LEU HD23 H 46.692   5.572   4.062 1.00 . A A . 985 LEU HD23 1 1 
        4  4709 1 1 29 LEU HG   H 46.550   8.364   4.125 1.00 . A A . 985 LEU HG   1 1 
        4  4710 1 1 29 LEU N    N 42.550   7.807   4.880 1.00 . A A . 985 LEU N    1 1 
        4  4711 1 1 29 LEU O    O 44.875  10.417   4.656 1.00 . A A . 985 LEU O    1 1 
        4  4712 1 1 30 ALA C    C 43.369  11.892   2.618 1.00 . A A . 986 ALA C    1 1 
        4  4713 1 1 30 ALA CA   C 43.994  10.610   2.071 1.00 . A A . 986 ALA CA   1 1 
        4  4714 1 1 30 ALA CB   C 43.423  10.319   0.683 1.00 . A A . 986 ALA CB   1 1 
        4  4715 1 1 30 ALA H    H 43.236   8.708   2.634 1.00 . A A . 986 ALA H    1 1 
        4  4716 1 1 30 ALA HA   H 45.060  10.753   1.982 1.00 . A A . 986 ALA HA   1 1 
        4  4717 1 1 30 ALA HB1  H 44.177  10.513  -0.065 1.00 . A A . 986 ALA HB1  1 1 
        4  4718 1 1 30 ALA HB2  H 42.567  10.954   0.506 1.00 . A A . 986 ALA HB2  1 1 
        4  4719 1 1 30 ALA HB3  H 43.118   9.285   0.628 1.00 . A A . 986 ALA HB3  1 1 
        4  4720 1 1 30 ALA N    N 43.747   9.479   2.958 1.00 . A A . 986 ALA N    1 1 
        4  4721 1 1 30 ALA O    O 43.992  12.955   2.582 1.00 . A A . 986 ALA O    1 1 
        4  4722 1 1 31 MET C    C 42.204  13.467   4.940 1.00 . A A . 987 MET C    1 1 
        4  4723 1 1 31 MET CA   C 41.478  12.973   3.690 1.00 . A A . 987 MET CA   1 1 
        4  4724 1 1 31 MET CB   C 40.021  12.642   4.040 1.00 . A A . 987 MET CB   1 1 
        4  4725 1 1 31 MET CE   C 38.036  14.721   2.533 1.00 . A A . 987 MET CE   1 1 
        4  4726 1 1 31 MET CG   C 39.237  12.267   2.775 1.00 . A A . 987 MET CG   1 1 
        4  4727 1 1 31 MET H    H 41.693  10.926   3.147 1.00 . A A . 987 MET H    1 1 
        4  4728 1 1 31 MET HA   H 41.491  13.760   2.949 1.00 . A A . 987 MET HA   1 1 
        4  4729 1 1 31 MET HB2  H 40.006  11.809   4.729 1.00 . A A . 987 MET HB2  1 1 
        4  4730 1 1 31 MET HB3  H 39.562  13.497   4.507 1.00 . A A . 987 MET HB3  1 1 
        4  4731 1 1 31 MET HE1  H 37.584  15.431   1.852 1.00 . A A . 987 MET HE1  1 1 
        4  4732 1 1 31 MET HE2  H 38.565  15.255   3.303 1.00 . A A . 987 MET HE2  1 1 
        4  4733 1 1 31 MET HE3  H 37.267  14.110   2.983 1.00 . A A . 987 MET HE3  1 1 
        4  4734 1 1 31 MET HG2  H 39.715  11.428   2.295 1.00 . A A . 987 MET HG2  1 1 
        4  4735 1 1 31 MET HG3  H 38.227  11.994   3.047 1.00 . A A . 987 MET HG3  1 1 
        4  4736 1 1 31 MET N    N 42.145  11.796   3.132 1.00 . A A . 987 MET N    1 1 
        4  4737 1 1 31 MET O    O 42.380  14.666   5.135 1.00 . A A . 987 MET O    1 1 
        4  4738 1 1 31 MET SD   S 39.194  13.668   1.620 1.00 . A A . 987 MET SD   1 1 
        4  4739 1 1 32 TRP C    C 44.670  13.557   6.669 1.00 . A A . 988 TRP C    1 1 
        4  4740 1 1 32 TRP CA   C 43.350  12.860   6.996 1.00 . A A . 988 TRP CA   1 1 
        4  4741 1 1 32 TRP CB   C 43.620  11.591   7.807 1.00 . A A . 988 TRP CB   1 1 
        4  4742 1 1 32 TRP CD1  C 44.686  13.055   9.593 1.00 . A A . 988 TRP CD1  1 1 
        4  4743 1 1 32 TRP CD2  C 45.565  10.982   9.522 1.00 . A A . 988 TRP CD2  1 1 
        4  4744 1 1 32 TRP CE2  C 46.248  11.679  10.549 1.00 . A A . 988 TRP CE2  1 1 
        4  4745 1 1 32 TRP CE3  C 45.932   9.647   9.272 1.00 . A A . 988 TRP CE3  1 1 
        4  4746 1 1 32 TRP CG   C 44.579  11.877   8.927 1.00 . A A . 988 TRP CG   1 1 
        4  4747 1 1 32 TRP CH2  C 47.609   9.744  11.038 1.00 . A A . 988 TRP CH2  1 1 
        4  4748 1 1 32 TRP CZ2  C 47.258  11.072  11.299 1.00 . A A . 988 TRP CZ2  1 1 
        4  4749 1 1 32 TRP CZ3  C 46.946   9.033  10.027 1.00 . A A . 988 TRP CZ3  1 1 
        4  4750 1 1 32 TRP H    H 42.467  11.586   5.550 1.00 . A A . 988 TRP H    1 1 
        4  4751 1 1 32 TRP HA   H 42.738  13.526   7.581 1.00 . A A . 988 TRP HA   1 1 
        4  4752 1 1 32 TRP HB2  H 42.688  11.226   8.219 1.00 . A A . 988 TRP HB2  1 1 
        4  4753 1 1 32 TRP HB3  H 44.042  10.837   7.160 1.00 . A A . 988 TRP HB3  1 1 
        4  4754 1 1 32 TRP HD1  H 44.098  13.940   9.409 1.00 . A A . 988 TRP HD1  1 1 
        4  4755 1 1 32 TRP HE1  H 45.954  13.645  11.170 1.00 . A A . 988 TRP HE1  1 1 
        4  4756 1 1 32 TRP HE3  H 45.428   9.090   8.498 1.00 . A A . 988 TRP HE3  1 1 
        4  4757 1 1 32 TRP HH2  H 48.387   9.267  11.613 1.00 . A A . 988 TRP HH2  1 1 
        4  4758 1 1 32 TRP HZ2  H 47.765  11.625  12.076 1.00 . A A . 988 TRP HZ2  1 1 
        4  4759 1 1 32 TRP HZ3  H 47.218   8.008   9.826 1.00 . A A . 988 TRP HZ3  1 1 
        4  4760 1 1 32 TRP N    N 42.632  12.528   5.770 1.00 . A A . 988 TRP N    1 1 
        4  4761 1 1 32 TRP NE1  N 45.677  12.936  10.553 1.00 . A A . 988 TRP NE1  1 1 
        4  4762 1 1 32 TRP O    O 45.100  14.471   7.371 1.00 . A A . 988 TRP O    1 1 
        4  4763 1 1 33 LYS C    C 46.467  15.084   4.735 1.00 . A A . 989 LYS C    1 1 
        4  4764 1 1 33 LYS CA   C 46.608  13.631   5.198 1.00 . A A . 989 LYS CA   1 1 
        4  4765 1 1 33 LYS CB   C 47.175  12.787   4.045 1.00 . A A . 989 LYS CB   1 1 
        4  4766 1 1 33 LYS CD   C 49.725  13.018   4.238 1.00 . A A . 989 LYS CD   1 1 
        4  4767 1 1 33 LYS CE   C 49.982  13.876   5.486 1.00 . A A . 989 LYS CE   1 1 
        4  4768 1 1 33 LYS CG   C 48.502  12.090   4.437 1.00 . A A . 989 LYS CG   1 1 
        4  4769 1 1 33 LYS H    H 44.932  12.342   5.106 1.00 . A A . 989 LYS H    1 1 
        4  4770 1 1 33 LYS HA   H 47.281  13.595   6.036 1.00 . A A . 989 LYS HA   1 1 
        4  4771 1 1 33 LYS HB2  H 46.450  12.031   3.782 1.00 . A A . 989 LYS HB2  1 1 
        4  4772 1 1 33 LYS HB3  H 47.339  13.423   3.189 1.00 . A A . 989 LYS HB3  1 1 
        4  4773 1 1 33 LYS HD2  H 50.597  12.409   4.047 1.00 . A A . 989 LYS HD2  1 1 
        4  4774 1 1 33 LYS HD3  H 49.562  13.666   3.390 1.00 . A A . 989 LYS HD3  1 1 
        4  4775 1 1 33 LYS HE2  H 49.239  14.652   5.551 1.00 . A A . 989 LYS HE2  1 1 
        4  4776 1 1 33 LYS HE3  H 49.941  13.259   6.371 1.00 . A A . 989 LYS HE3  1 1 
        4  4777 1 1 33 LYS HG2  H 48.455  11.767   5.465 1.00 . A A . 989 LYS HG2  1 1 
        4  4778 1 1 33 LYS HG3  H 48.626  11.219   3.811 1.00 . A A . 989 LYS HG3  1 1 
        4  4779 1 1 33 LYS HZ1  H 52.020  13.927   5.907 1.00 . A A . 989 LYS HZ1  1 1 
        4  4780 1 1 33 LYS HZ2  H 51.299  15.461   5.784 1.00 . A A . 989 LYS HZ2  1 1 
        4  4781 1 1 33 LYS HZ3  H 51.615  14.552   4.384 1.00 . A A . 989 LYS HZ3  1 1 
        4  4782 1 1 33 LYS N    N 45.318  13.088   5.610 1.00 . A A . 989 LYS N    1 1 
        4  4783 1 1 33 LYS NZ   N 51.330  14.501   5.382 1.00 . A A . 989 LYS NZ   1 1 
        4  4784 1 1 33 LYS O    O 47.465  15.779   4.548 1.00 . A A . 989 LYS O    1 1 
        4  4785 1 1 34 VAL C    C 44.924  17.834   5.320 1.00 . A A . 990 VAL C    1 1 
        4  4786 1 1 34 VAL CA   C 45.021  16.919   4.108 1.00 . A A . 990 VAL CA   1 1 
        4  4787 1 1 34 VAL CB   C 43.741  17.024   3.275 1.00 . A A . 990 VAL CB   1 1 
        4  4788 1 1 34 VAL CG1  C 43.348  18.495   3.130 1.00 . A A . 990 VAL CG1  1 1 
        4  4789 1 1 34 VAL CG2  C 43.982  16.421   1.890 1.00 . A A . 990 VAL CG2  1 1 
        4  4790 1 1 34 VAL H    H 44.460  14.967   4.712 1.00 . A A . 990 VAL H    1 1 
        4  4791 1 1 34 VAL HA   H 45.859  17.227   3.502 1.00 . A A . 990 VAL HA   1 1 
        4  4792 1 1 34 VAL HB   H 42.945  16.489   3.770 1.00 . A A . 990 VAL HB   1 1 
        4  4793 1 1 34 VAL HG11 H 42.864  18.830   4.036 1.00 . A A . 990 VAL HG11 1 1 
        4  4794 1 1 34 VAL HG12 H 42.670  18.607   2.297 1.00 . A A . 990 VAL HG12 1 1 
        4  4795 1 1 34 VAL HG13 H 44.234  19.088   2.955 1.00 . A A . 990 VAL HG13 1 1 
        4  4796 1 1 34 VAL HG21 H 44.549  17.115   1.288 1.00 . A A . 990 VAL HG21 1 1 
        4  4797 1 1 34 VAL HG22 H 43.033  16.223   1.413 1.00 . A A . 990 VAL HG22 1 1 
        4  4798 1 1 34 VAL HG23 H 44.533  15.498   1.990 1.00 . A A . 990 VAL HG23 1 1 
        4  4799 1 1 34 VAL N    N 45.234  15.547   4.546 1.00 . A A . 990 VAL N    1 1 
        4  4800 1 1 34 VAL O    O 45.079  19.050   5.212 1.00 . A A . 990 VAL O    1 1 
        4  4801 1 1 35 GLY C    C 43.184  18.638   7.816 1.00 . A A . 991 GLY C    1 1 
        4  4802 1 1 35 GLY CA   C 44.554  17.991   7.712 1.00 . A A . 991 GLY CA   1 1 
        4  4803 1 1 35 GLY H    H 44.556  16.259   6.498 1.00 . A A . 991 GLY H    1 1 
        4  4804 1 1 35 GLY HA2  H 44.701  17.327   8.552 1.00 . A A . 991 GLY HA2  1 1 
        4  4805 1 1 35 GLY HA3  H 45.311  18.761   7.729 1.00 . A A . 991 GLY HA3  1 1 
        4  4806 1 1 35 GLY N    N 44.666  17.233   6.476 1.00 . A A . 991 GLY N    1 1 
        4  4807 1 1 35 GLY O    O 42.920  19.415   8.734 1.00 . A A . 991 GLY O    1 1 
        4  4808 1 1 36 PHE C    C 40.219  18.471   8.130 1.00 . A A . 992 PHE C    1 1 
        4  4809 1 1 36 PHE CA   C 40.970  18.878   6.869 1.00 . A A . 992 PHE CA   1 1 
        4  4810 1 1 36 PHE CB   C 40.190  18.423   5.628 1.00 . A A . 992 PHE CB   1 1 
        4  4811 1 1 36 PHE CD1  C 38.333  20.035   6.357 1.00 . A A . 992 PHE CD1  1 1 
        4  4812 1 1 36 PHE CD2  C 37.753  18.029   5.120 1.00 . A A . 992 PHE CD2  1 1 
        4  4813 1 1 36 PHE CE1  C 36.981  20.387   6.413 1.00 . A A . 992 PHE CE1  1 1 
        4  4814 1 1 36 PHE CE2  C 36.401  18.387   5.178 1.00 . A A . 992 PHE CE2  1 1 
        4  4815 1 1 36 PHE CG   C 38.728  18.848   5.707 1.00 . A A . 992 PHE CG   1 1 
        4  4816 1 1 36 PHE CZ   C 36.017  19.566   5.824 1.00 . A A . 992 PHE CZ   1 1 
        4  4817 1 1 36 PHE H    H 42.577  17.689   6.158 1.00 . A A . 992 PHE H    1 1 
        4  4818 1 1 36 PHE HA   H 41.071  19.948   6.847 1.00 . A A . 992 PHE HA   1 1 
        4  4819 1 1 36 PHE HB2  H 40.635  18.864   4.751 1.00 . A A . 992 PHE HB2  1 1 
        4  4820 1 1 36 PHE HB3  H 40.243  17.347   5.549 1.00 . A A . 992 PHE HB3  1 1 
        4  4821 1 1 36 PHE HD1  H 39.060  20.681   6.810 1.00 . A A . 992 PHE HD1  1 1 
        4  4822 1 1 36 PHE HD2  H 38.046  17.119   4.620 1.00 . A A . 992 PHE HD2  1 1 
        4  4823 1 1 36 PHE HE1  H 36.681  21.297   6.911 1.00 . A A . 992 PHE HE1  1 1 
        4  4824 1 1 36 PHE HE2  H 35.655  17.752   4.724 1.00 . A A . 992 PHE HE2  1 1 
        4  4825 1 1 36 PHE HZ   H 34.975  19.841   5.869 1.00 . A A . 992 PHE HZ   1 1 
        4  4826 1 1 36 PHE N    N 42.312  18.315   6.867 1.00 . A A . 992 PHE N    1 1 
        4  4827 1 1 36 PHE O    O 39.520  19.281   8.738 1.00 . A A . 992 PHE O    1 1 
        4  4828 1 1 37 PHE C    C 40.536  16.906  10.945 1.00 . A A . 993 PHE C    1 1 
        4  4829 1 1 37 PHE CA   C 39.680  16.702   9.698 1.00 . A A . 993 PHE CA   1 1 
        4  4830 1 1 37 PHE CB   C 39.363  15.216   9.530 1.00 . A A . 993 PHE CB   1 1 
        4  4831 1 1 37 PHE CD1  C 36.895  15.149   9.036 1.00 . A A . 993 PHE CD1  1 1 
        4  4832 1 1 37 PHE CD2  C 38.456  14.807   7.212 1.00 . A A . 993 PHE CD2  1 1 
        4  4833 1 1 37 PHE CE1  C 35.823  14.998   8.148 1.00 . A A . 993 PHE CE1  1 1 
        4  4834 1 1 37 PHE CE2  C 37.383  14.657   6.323 1.00 . A A . 993 PHE CE2  1 1 
        4  4835 1 1 37 PHE CG   C 38.211  15.054   8.568 1.00 . A A . 993 PHE CG   1 1 
        4  4836 1 1 37 PHE CZ   C 36.068  14.753   6.791 1.00 . A A . 993 PHE CZ   1 1 
        4  4837 1 1 37 PHE H    H 40.927  16.600   7.983 1.00 . A A . 993 PHE H    1 1 
        4  4838 1 1 37 PHE HA   H 38.753  17.242   9.821 1.00 . A A . 993 PHE HA   1 1 
        4  4839 1 1 37 PHE HB2  H 40.231  14.705   9.142 1.00 . A A . 993 PHE HB2  1 1 
        4  4840 1 1 37 PHE HB3  H 39.095  14.795  10.487 1.00 . A A . 993 PHE HB3  1 1 
        4  4841 1 1 37 PHE HD1  H 36.706  15.338  10.082 1.00 . A A . 993 PHE HD1  1 1 
        4  4842 1 1 37 PHE HD2  H 39.472  14.734   6.851 1.00 . A A . 993 PHE HD2  1 1 
        4  4843 1 1 37 PHE HE1  H 34.809  15.071   8.509 1.00 . A A . 993 PHE HE1  1 1 
        4  4844 1 1 37 PHE HE2  H 37.571  14.468   5.278 1.00 . A A . 993 PHE HE2  1 1 
        4  4845 1 1 37 PHE HZ   H 35.241  14.635   6.105 1.00 . A A . 993 PHE HZ   1 1 
        4  4846 1 1 37 PHE N    N 40.361  17.205   8.512 1.00 . A A . 993 PHE N    1 1 
        4  4847 1 1 37 PHE O    O 40.094  16.627  12.059 1.00 . A A . 993 PHE O    1 1 
        4  4848 1 1 38 LYS C    C 42.435  19.071  12.402 1.00 . A A . 994 LYS C    1 1 
        4  4849 1 1 38 LYS CA   C 42.636  17.650  11.888 1.00 . A A . 994 LYS CA   1 1 
        4  4850 1 1 38 LYS CB   C 44.094  17.452  11.469 1.00 . A A . 994 LYS CB   1 1 
        4  4851 1 1 38 LYS CD   C 46.458  17.366  12.274 1.00 . A A . 994 LYS CD   1 1 
        4  4852 1 1 38 LYS CE   C 47.368  17.519  13.494 1.00 . A A . 994 LYS CE   1 1 
        4  4853 1 1 38 LYS CG   C 45.007  17.620  12.686 1.00 . A A . 994 LYS CG   1 1 
        4  4854 1 1 38 LYS H    H 42.053  17.622   9.849 1.00 . A A . 994 LYS H    1 1 
        4  4855 1 1 38 LYS HA   H 42.400  16.952  12.678 1.00 . A A . 994 LYS HA   1 1 
        4  4856 1 1 38 LYS HB2  H 44.218  16.460  11.058 1.00 . A A . 994 LYS HB2  1 1 
        4  4857 1 1 38 LYS HB3  H 44.355  18.186  10.722 1.00 . A A . 994 LYS HB3  1 1 
        4  4858 1 1 38 LYS HD2  H 46.548  16.363  11.880 1.00 . A A . 994 LYS HD2  1 1 
        4  4859 1 1 38 LYS HD3  H 46.749  18.078  11.518 1.00 . A A . 994 LYS HD3  1 1 
        4  4860 1 1 38 LYS HE2  H 47.286  18.525  13.878 1.00 . A A . 994 LYS HE2  1 1 
        4  4861 1 1 38 LYS HE3  H 47.071  16.816  14.258 1.00 . A A . 994 LYS HE3  1 1 
        4  4862 1 1 38 LYS HG2  H 44.911  18.624  13.074 1.00 . A A . 994 LYS HG2  1 1 
        4  4863 1 1 38 LYS HG3  H 44.722  16.911  13.449 1.00 . A A . 994 LYS HG3  1 1 
        4  4864 1 1 38 LYS HZ1  H 49.302  16.867  13.908 1.00 . A A . 994 LYS HZ1  1 1 
        4  4865 1 1 38 LYS HZ2  H 49.225  18.142  12.788 1.00 . A A . 994 LYS HZ2  1 1 
        4  4866 1 1 38 LYS HZ3  H 48.798  16.567  12.316 1.00 . A A . 994 LYS HZ3  1 1 
        4  4867 1 1 38 LYS N    N 41.752  17.406  10.757 1.00 . A A . 994 LYS N    1 1 
        4  4868 1 1 38 LYS NZ   N 48.780  17.253  13.097 1.00 . A A . 994 LYS NZ   1 1 
        4  4869 1 1 38 LYS O    O 42.546  20.035  11.644 1.00 . A A . 994 LYS O    1 1 
        4  4870 1 1 39 ARG C    C 42.535  20.527  15.671 1.00 . A A . 995 ARG C    1 1 
        4  4871 1 1 39 ARG CA   C 41.919  20.501  14.285 1.00 . A A . 995 ARG CA   1 1 
        4  4872 1 1 39 ARG CB   C 40.419  20.792  14.368 1.00 . A A . 995 ARG CB   1 1 
        4  4873 1 1 39 ARG CD   C 38.697  22.499  14.959 1.00 . A A . 995 ARG CD   1 1 
        4  4874 1 1 39 ARG CG   C 40.197  22.206  14.904 1.00 . A A . 995 ARG CG   1 1 
        4  4875 1 1 39 ARG CZ   C 36.853  22.760  13.399 1.00 . A A . 995 ARG CZ   1 1 
        4  4876 1 1 39 ARG H    H 42.061  18.396  14.255 1.00 . A A . 995 ARG H    1 1 
        4  4877 1 1 39 ARG HA   H 42.392  21.254  13.672 1.00 . A A . 995 ARG HA   1 1 
        4  4878 1 1 39 ARG HB2  H 39.982  20.706  13.384 1.00 . A A . 995 ARG HB2  1 1 
        4  4879 1 1 39 ARG HB3  H 39.952  20.081  15.032 1.00 . A A . 995 ARG HB3  1 1 
        4  4880 1 1 39 ARG HD2  H 38.199  21.718  15.514 1.00 . A A . 995 ARG HD2  1 1 
        4  4881 1 1 39 ARG HD3  H 38.536  23.446  15.454 1.00 . A A . 995 ARG HD3  1 1 
        4  4882 1 1 39 ARG HE   H 38.748  22.438  12.842 1.00 . A A . 995 ARG HE   1 1 
        4  4883 1 1 39 ARG HG2  H 40.618  22.287  15.896 1.00 . A A . 995 ARG HG2  1 1 
        4  4884 1 1 39 ARG HG3  H 40.675  22.918  14.249 1.00 . A A . 995 ARG HG3  1 1 
        4  4885 1 1 39 ARG HH11 H 36.402  22.904  15.344 1.00 . A A . 995 ARG HH11 1 1 
        4  4886 1 1 39 ARG HH12 H 35.070  23.079  14.251 1.00 . A A . 995 ARG HH12 1 1 
        4  4887 1 1 39 ARG HH21 H 37.008  22.671  11.405 1.00 . A A . 995 ARG HH21 1 1 
        4  4888 1 1 39 ARG HH22 H 35.414  22.948  12.020 1.00 . A A . 995 ARG HH22 1 1 
        4  4889 1 1 39 ARG N    N 42.136  19.197  13.690 1.00 . A A . 995 ARG N    1 1 
        4  4890 1 1 39 ARG NE   N 38.149  22.557  13.609 1.00 . A A . 995 ARG NE   1 1 
        4  4891 1 1 39 ARG NH1  N 36.046  22.928  14.411 1.00 . A A . 995 ARG NH1  1 1 
        4  4892 1 1 39 ARG NH2  N 36.389  22.796  12.180 1.00 . A A . 995 ARG NH2  1 1 
        4  4893 1 1 39 ARG O    O 42.544  19.511  16.365 1.00 . A A . 995 ARG O    1 1 
        4  4894 1 1 40 ASN C    C 42.588  22.016  18.442 1.00 . A A . 996 ASN C    1 1 
        4  4895 1 1 40 ASN CA   C 43.660  21.750  17.397 1.00 . A A . 996 ASN CA   1 1 
        4  4896 1 1 40 ASN CB   C 44.703  22.867  17.432 1.00 . A A . 996 ASN CB   1 1 
        4  4897 1 1 40 ASN CG   C 45.405  22.881  18.785 1.00 . A A . 996 ASN CG   1 1 
        4  4898 1 1 40 ASN H    H 43.033  22.461  15.502 1.00 . A A . 996 ASN H    1 1 
        4  4899 1 1 40 ASN HA   H 44.144  20.811  17.619 1.00 . A A . 996 ASN HA   1 1 
        4  4900 1 1 40 ASN HB2  H 45.432  22.701  16.651 1.00 . A A . 996 ASN HB2  1 1 
        4  4901 1 1 40 ASN HB3  H 44.217  23.818  17.271 1.00 . A A . 996 ASN HB3  1 1 
        4  4902 1 1 40 ASN HD21 H 46.905  24.022  18.160 1.00 . A A . 996 ASN HD21 1 1 
        4  4903 1 1 40 ASN HD22 H 46.979  23.554  19.791 1.00 . A A . 996 ASN HD22 1 1 
        4  4904 1 1 40 ASN N    N 43.055  21.673  16.081 1.00 . A A . 996 ASN N    1 1 
        4  4905 1 1 40 ASN ND2  N 46.522  23.541  18.924 1.00 . A A . 996 ASN ND2  1 1 
        4  4906 1 1 40 ASN O    O 41.998  23.095  18.489 1.00 . A A . 996 ASN O    1 1 
        4  4907 1 1 40 ASN OD1  O 44.921  22.276  19.742 1.00 . A A . 996 ASN OD1  1 1 
        4  4908 1 1 41 ARG C    C 41.981  21.631  21.626 1.00 . A A . 997 ARG C    1 1 
        4  4909 1 1 41 ARG CA   C 41.338  21.133  20.326 1.00 . A A . 997 ARG CA   1 1 
        4  4910 1 1 41 ARG CB   C 40.681  19.769  20.560 1.00 . A A . 997 ARG CB   1 1 
        4  4911 1 1 41 ARG CD   C 41.145  17.485  21.455 1.00 . A A . 997 ARG CD   1 1 
        4  4912 1 1 41 ARG CG   C 41.499  18.967  21.574 1.00 . A A . 997 ARG CG   1 1 
        4  4913 1 1 41 ARG CZ   C 40.438  16.848  23.690 1.00 . A A . 997 ARG CZ   1 1 
        4  4914 1 1 41 ARG H    H 42.845  20.175  19.176 1.00 . A A . 997 ARG H    1 1 
        4  4915 1 1 41 ARG HA   H 40.587  21.834  20.002 1.00 . A A . 997 ARG HA   1 1 
        4  4916 1 1 41 ARG HB2  H 39.679  19.910  20.937 1.00 . A A . 997 ARG HB2  1 1 
        4  4917 1 1 41 ARG HB3  H 40.639  19.227  19.628 1.00 . A A . 997 ARG HB3  1 1 
        4  4918 1 1 41 ARG HD2  H 40.109  17.387  21.170 1.00 . A A . 997 ARG HD2  1 1 
        4  4919 1 1 41 ARG HD3  H 41.768  17.029  20.698 1.00 . A A . 997 ARG HD3  1 1 
        4  4920 1 1 41 ARG HE   H 42.194  16.322  22.884 1.00 . A A . 997 ARG HE   1 1 
        4  4921 1 1 41 ARG HG2  H 42.553  19.103  21.374 1.00 . A A . 997 ARG HG2  1 1 
        4  4922 1 1 41 ARG HG3  H 41.274  19.309  22.572 1.00 . A A . 997 ARG HG3  1 1 
        4  4923 1 1 41 ARG HH11 H 39.157  17.963  22.629 1.00 . A A . 997 ARG HH11 1 1 
        4  4924 1 1 41 ARG HH12 H 38.630  17.524  24.219 1.00 . A A . 997 ARG HH12 1 1 
        4  4925 1 1 41 ARG HH21 H 41.507  15.741  24.970 1.00 . A A . 997 ARG HH21 1 1 
        4  4926 1 1 41 ARG HH22 H 39.960  16.266  25.544 1.00 . A A . 997 ARG HH22 1 1 
        4  4927 1 1 41 ARG N    N 42.345  21.015  19.276 1.00 . A A . 997 ARG N    1 1 
        4  4928 1 1 41 ARG NE   N 41.358  16.811  22.730 1.00 . A A . 997 ARG NE   1 1 
        4  4929 1 1 41 ARG NH1  N 39.321  17.495  23.497 1.00 . A A . 997 ARG NH1  1 1 
        4  4930 1 1 41 ARG NH2  N 40.651  16.237  24.822 1.00 . A A . 997 ARG NH2  1 1 
        4  4931 1 1 41 ARG O    O 43.155  21.357  21.878 1.00 . A A . 997 ARG O    1 1 
        4  4932 1 1 42 PRO C    C 42.727  21.871  24.419 1.00 . A A . 998 PRO C    1 1 
        4  4933 1 1 42 PRO CA   C 41.795  22.871  23.738 1.00 . A A . 998 PRO CA   1 1 
        4  4934 1 1 42 PRO CB   C 40.543  23.111  24.576 1.00 . A A . 998 PRO CB   1 1 
        4  4935 1 1 42 PRO CD   C 39.843  22.742  22.269 1.00 . A A . 998 PRO CD   1 1 
        4  4936 1 1 42 PRO CG   C 39.457  23.409  23.594 1.00 . A A . 998 PRO CG   1 1 
        4  4937 1 1 42 PRO HA   H 42.304  23.806  23.576 1.00 . A A . 998 PRO HA   1 1 
        4  4938 1 1 42 PRO HB2  H 40.302  22.225  25.149 1.00 . A A . 998 PRO HB2  1 1 
        4  4939 1 1 42 PRO HB3  H 40.687  23.955  25.234 1.00 . A A . 998 PRO HB3  1 1 
        4  4940 1 1 42 PRO HD2  H 39.224  21.875  22.091 1.00 . A A . 998 PRO HD2  1 1 
        4  4941 1 1 42 PRO HD3  H 39.757  23.445  21.456 1.00 . A A . 998 PRO HD3  1 1 
        4  4942 1 1 42 PRO HG2  H 38.517  23.008  23.952 1.00 . A A . 998 PRO HG2  1 1 
        4  4943 1 1 42 PRO HG3  H 39.372  24.475  23.450 1.00 . A A . 998 PRO HG3  1 1 
        4  4944 1 1 42 PRO N    N 41.254  22.347  22.454 1.00 . A A . 998 PRO N    1 1 
        4  4945 1 1 42 PRO O    O 43.713  22.305  24.993 1.00 . A A . 998 PRO O    1 1 
        4  4946 1 1 42 PRO OXT  O 42.441  20.687  24.357 1.00 . A A . 998 PRO OXT  1 1 
        4  4947 2 2  1 PRO C    C 16.644 -22.183 -22.011 1.00 . B B . 685 PRO C    1 1 
        4  4948 2 2  1 PRO CA   C 15.547 -21.884 -23.028 1.00 . B B . 685 PRO CA   1 1 
        4  4949 2 2  1 PRO CB   C 14.935 -23.184 -23.541 1.00 . B B . 685 PRO CB   1 1 
        4  4950 2 2  1 PRO CD   C 15.991 -22.003 -25.401 1.00 . B B . 685 PRO CD   1 1 
        4  4951 2 2  1 PRO CG   C 14.923 -23.044 -25.031 1.00 . B B . 685 PRO CG   1 1 
        4  4952 2 2  1 PRO H2   H 17.132 -20.962 -24.008 1.00 . B B . 685 PRO H2   1 1 
        4  4953 2 2  1 PRO H3   H 15.615 -20.259 -24.323 1.00 . B B . 685 PRO H3   1 1 
        4  4954 2 2  1 PRO HA   H 14.779 -21.281 -22.568 1.00 . B B . 685 PRO HA   1 1 
        4  4955 2 2  1 PRO HB2  H 15.545 -24.027 -23.245 1.00 . B B . 685 PRO HB2  1 1 
        4  4956 2 2  1 PRO HB3  H 13.928 -23.298 -23.173 1.00 . B B . 685 PRO HB3  1 1 
        4  4957 2 2  1 PRO HD2  H 16.927 -22.492 -25.630 1.00 . B B . 685 PRO HD2  1 1 
        4  4958 2 2  1 PRO HD3  H 15.661 -21.404 -26.236 1.00 . B B . 685 PRO HD3  1 1 
        4  4959 2 2  1 PRO HG2  H 15.155 -23.996 -25.490 1.00 . B B . 685 PRO HG2  1 1 
        4  4960 2 2  1 PRO HG3  H 13.955 -22.702 -25.361 1.00 . B B . 685 PRO HG3  1 1 
        4  4961 2 2  1 PRO N    N 16.126 -21.155 -24.184 1.00 . B B . 685 PRO N    1 1 
        4  4962 2 2  1 PRO O    O 16.433 -22.941 -21.065 1.00 . B B . 685 PRO O    1 1 
        4  4963 2 2  2 GLU C    C 19.282 -20.490 -20.580 1.00 . B B . 686 GLU C    1 1 
        4  4964 2 2  2 GLU CA   C 18.944 -21.786 -21.313 1.00 . B B . 686 GLU CA   1 1 
        4  4965 2 2  2 GLU CB   C 20.165 -22.264 -22.106 1.00 . B B . 686 GLU CB   1 1 
        4  4966 2 2  2 GLU CD   C 22.524 -23.083 -21.924 1.00 . B B . 686 GLU CD   1 1 
        4  4967 2 2  2 GLU CG   C 21.323 -22.557 -21.147 1.00 . B B . 686 GLU CG   1 1 
        4  4968 2 2  2 GLU H    H 17.919 -20.987 -22.988 1.00 . B B . 686 GLU H    1 1 
        4  4969 2 2  2 GLU HA   H 18.684 -22.540 -20.586 1.00 . B B . 686 GLU HA   1 1 
        4  4970 2 2  2 GLU HB2  H 19.911 -23.162 -22.648 1.00 . B B . 686 GLU HB2  1 1 
        4  4971 2 2  2 GLU HB3  H 20.464 -21.495 -22.803 1.00 . B B . 686 GLU HB3  1 1 
        4  4972 2 2  2 GLU HG2  H 21.602 -21.651 -20.631 1.00 . B B . 686 GLU HG2  1 1 
        4  4973 2 2  2 GLU HG3  H 21.013 -23.299 -20.426 1.00 . B B . 686 GLU HG3  1 1 
        4  4974 2 2  2 GLU N    N 17.815 -21.580 -22.215 1.00 . B B . 686 GLU N    1 1 
        4  4975 2 2  2 GLU O    O 19.499 -19.452 -21.204 1.00 . B B . 686 GLU O    1 1 
        4  4976 2 2  2 GLU OE1  O 22.346 -23.459 -23.072 1.00 . B B . 686 GLU OE1  1 1 
        4  4977 2 2  2 GLU OE2  O 23.607 -23.105 -21.361 1.00 . B B . 686 GLU OE2  1 1 
        4  4978 2 2  3 SER C    C 19.845 -19.779 -16.987 1.00 . B B . 687 SER C    1 1 
        4  4979 2 2  3 SER CA   C 19.632 -19.386 -18.445 1.00 . B B . 687 SER CA   1 1 
        4  4980 2 2  3 SER CB   C 18.494 -18.372 -18.541 1.00 . B B . 687 SER CB   1 1 
        4  4981 2 2  3 SER H    H 19.140 -21.415 -18.811 1.00 . B B . 687 SER H    1 1 
        4  4982 2 2  3 SER HA   H 20.536 -18.931 -18.822 1.00 . B B . 687 SER HA   1 1 
        4  4983 2 2  3 SER HB2  H 18.378 -18.052 -19.562 1.00 . B B . 687 SER HB2  1 1 
        4  4984 2 2  3 SER HB3  H 17.574 -18.833 -18.204 1.00 . B B . 687 SER HB3  1 1 
        4  4985 2 2  3 SER HG   H 18.070 -16.625 -17.799 1.00 . B B . 687 SER HG   1 1 
        4  4986 2 2  3 SER N    N 19.321 -20.560 -19.254 1.00 . B B . 687 SER N    1 1 
        4  4987 2 2  3 SER O    O 19.237 -19.205 -16.083 1.00 . B B . 687 SER O    1 1 
        4  4988 2 2  3 SER OG   O 18.798 -17.245 -17.730 1.00 . B B . 687 SER OG   1 1 
        4  4989 2 2  4 PRO C    C 21.677 -20.159 -14.517 1.00 . B B . 688 PRO C    1 1 
        4  4990 2 2  4 PRO CA   C 21.002 -21.229 -15.369 1.00 . B B . 688 PRO CA   1 1 
        4  4991 2 2  4 PRO CB   C 21.932 -22.425 -15.601 1.00 . B B . 688 PRO CB   1 1 
        4  4992 2 2  4 PRO CD   C 21.466 -21.470 -17.765 1.00 . B B . 688 PRO CD   1 1 
        4  4993 2 2  4 PRO CG   C 22.530 -22.201 -16.949 1.00 . B B . 688 PRO CG   1 1 
        4  4994 2 2  4 PRO HA   H 20.100 -21.569 -14.888 1.00 . B B . 688 PRO HA   1 1 
        4  4995 2 2  4 PRO HB2  H 22.705 -22.451 -14.845 1.00 . B B . 688 PRO HB2  1 1 
        4  4996 2 2  4 PRO HB3  H 21.369 -23.346 -15.597 1.00 . B B . 688 PRO HB3  1 1 
        4  4997 2 2  4 PRO HD2  H 21.928 -20.783 -18.462 1.00 . B B . 688 PRO HD2  1 1 
        4  4998 2 2  4 PRO HD3  H 20.831 -22.172 -18.283 1.00 . B B . 688 PRO HD3  1 1 
        4  4999 2 2  4 PRO HG2  H 23.422 -21.594 -16.863 1.00 . B B . 688 PRO HG2  1 1 
        4  5000 2 2  4 PRO HG3  H 22.762 -23.144 -17.416 1.00 . B B . 688 PRO HG3  1 1 
        4  5001 2 2  4 PRO N    N 20.695 -20.743 -16.747 1.00 . B B . 688 PRO N    1 1 
        4  5002 2 2  4 PRO O    O 22.438 -19.334 -15.027 1.00 . B B . 688 PRO O    1 1 
        4  5003 2 2  5 LYS C    C 23.500 -19.349 -12.270 1.00 . B B . 689 LYS C    1 1 
        4  5004 2 2  5 LYS CA   C 21.981 -19.207 -12.304 1.00 . B B . 689 LYS CA   1 1 
        4  5005 2 2  5 LYS CB   C 21.412 -19.405 -10.898 1.00 . B B . 689 LYS CB   1 1 
        4  5006 2 2  5 LYS CD   C 21.319 -18.472  -8.581 1.00 . B B . 689 LYS CD   1 1 
        4  5007 2 2  5 LYS CE   C 21.832 -17.363  -7.658 1.00 . B B . 689 LYS CE   1 1 
        4  5008 2 2  5 LYS CG   C 21.936 -18.305  -9.971 1.00 . B B . 689 LYS CG   1 1 
        4  5009 2 2  5 LYS H    H 20.783 -20.859 -12.870 1.00 . B B . 689 LYS H    1 1 
        4  5010 2 2  5 LYS HA   H 21.732 -18.212 -12.644 1.00 . B B . 689 LYS HA   1 1 
        4  5011 2 2  5 LYS HB2  H 20.333 -19.357 -10.938 1.00 . B B . 689 LYS HB2  1 1 
        4  5012 2 2  5 LYS HB3  H 21.716 -20.368 -10.519 1.00 . B B . 689 LYS HB3  1 1 
        4  5013 2 2  5 LYS HD2  H 20.244 -18.411  -8.656 1.00 . B B . 689 LYS HD2  1 1 
        4  5014 2 2  5 LYS HD3  H 21.599 -19.433  -8.176 1.00 . B B . 689 LYS HD3  1 1 
        4  5015 2 2  5 LYS HE2  H 22.906 -17.434  -7.575 1.00 . B B . 689 LYS HE2  1 1 
        4  5016 2 2  5 LYS HE3  H 21.564 -16.402  -8.070 1.00 . B B . 689 LYS HE3  1 1 
        4  5017 2 2  5 LYS HG2  H 23.012 -18.378  -9.899 1.00 . B B . 689 LYS HG2  1 1 
        4  5018 2 2  5 LYS HG3  H 21.667 -17.339 -10.370 1.00 . B B . 689 LYS HG3  1 1 
        4  5019 2 2  5 LYS HZ1  H 20.895 -18.496  -6.182 1.00 . B B . 689 LYS HZ1  1 1 
        4  5020 2 2  5 LYS HZ2  H 20.406 -16.869  -6.224 1.00 . B B . 689 LYS HZ2  1 1 
        4  5021 2 2  5 LYS HZ3  H 21.920 -17.287  -5.579 1.00 . B B . 689 LYS HZ3  1 1 
        4  5022 2 2  5 LYS N    N 21.395 -20.178 -13.220 1.00 . B B . 689 LYS N    1 1 
        4  5023 2 2  5 LYS NZ   N 21.216 -17.515  -6.309 1.00 . B B . 689 LYS NZ   1 1 
        4  5024 2 2  5 LYS O    O 24.227 -18.357 -12.313 1.00 . B B . 689 LYS O    1 1 
        4  5025 2 2  6 GLY C    C 26.040 -20.220 -10.912 1.00 . B B . 690 GLY C    1 1 
        4  5026 2 2  6 GLY CA   C 25.404 -20.851 -12.148 1.00 . B B . 690 GLY CA   1 1 
        4  5027 2 2  6 GLY H    H 23.341 -21.339 -12.158 1.00 . B B . 690 GLY H    1 1 
        4  5028 2 2  6 GLY HA2  H 25.560 -21.919 -12.125 1.00 . B B . 690 GLY HA2  1 1 
        4  5029 2 2  6 GLY HA3  H 25.867 -20.442 -13.033 1.00 . B B . 690 GLY HA3  1 1 
        4  5030 2 2  6 GLY N    N 23.970 -20.587 -12.190 1.00 . B B . 690 GLY N    1 1 
        4  5031 2 2  6 GLY O    O 25.350 -19.622 -10.087 1.00 . B B . 690 GLY O    1 1 
        4  5032 2 2  7 PRO C    C 27.805 -18.287  -9.405 1.00 . B B . 691 PRO C    1 1 
        4  5033 2 2  7 PRO CA   C 28.075 -19.778  -9.602 1.00 . B B . 691 PRO CA   1 1 
        4  5034 2 2  7 PRO CB   C 29.546 -20.008  -9.959 1.00 . B B . 691 PRO CB   1 1 
        4  5035 2 2  7 PRO CD   C 28.234 -21.043 -11.703 1.00 . B B . 691 PRO CD   1 1 
        4  5036 2 2  7 PRO CG   C 29.548 -21.138 -10.931 1.00 . B B . 691 PRO CG   1 1 
        4  5037 2 2  7 PRO HA   H 27.833 -20.324  -8.706 1.00 . B B . 691 PRO HA   1 1 
        4  5038 2 2  7 PRO HB2  H 29.962 -19.120 -10.414 1.00 . B B . 691 PRO HB2  1 1 
        4  5039 2 2  7 PRO HB3  H 30.108 -20.278  -9.078 1.00 . B B . 691 PRO HB3  1 1 
        4  5040 2 2  7 PRO HD2  H 28.369 -20.469 -12.609 1.00 . B B . 691 PRO HD2  1 1 
        4  5041 2 2  7 PRO HD3  H 27.856 -22.027 -11.924 1.00 . B B . 691 PRO HD3  1 1 
        4  5042 2 2  7 PRO HG2  H 30.388 -21.044 -11.606 1.00 . B B . 691 PRO HG2  1 1 
        4  5043 2 2  7 PRO HG3  H 29.595 -22.079 -10.408 1.00 . B B . 691 PRO HG3  1 1 
        4  5044 2 2  7 PRO N    N 27.333 -20.345 -10.771 1.00 . B B . 691 PRO N    1 1 
        4  5045 2 2  7 PRO O    O 27.649 -17.822  -8.276 1.00 . B B . 691 PRO O    1 1 
        4  5046 2 2  8 ASP C    C 28.512 -15.421  -9.533 1.00 . B B . 692 ASP C    1 1 
        4  5047 2 2  8 ASP CA   C 27.496 -16.110 -10.442 1.00 . B B . 692 ASP CA   1 1 
        4  5048 2 2  8 ASP CB   C 26.080 -15.847  -9.922 1.00 . B B . 692 ASP CB   1 1 
        4  5049 2 2  8 ASP CG   C 25.055 -16.201 -10.993 1.00 . B B . 692 ASP CG   1 1 
        4  5050 2 2  8 ASP H    H 27.881 -17.971 -11.381 1.00 . B B . 692 ASP H    1 1 
        4  5051 2 2  8 ASP HA   H 27.584 -15.695 -11.435 1.00 . B B . 692 ASP HA   1 1 
        4  5052 2 2  8 ASP HB2  H 25.903 -16.450  -9.045 1.00 . B B . 692 ASP HB2  1 1 
        4  5053 2 2  8 ASP HB3  H 25.981 -14.804  -9.664 1.00 . B B . 692 ASP HB3  1 1 
        4  5054 2 2  8 ASP N    N 27.749 -17.546 -10.507 1.00 . B B . 692 ASP N    1 1 
        4  5055 2 2  8 ASP O    O 28.194 -14.437  -8.866 1.00 . B B . 692 ASP O    1 1 
        4  5056 2 2  8 ASP OD1  O 25.448 -16.352 -12.138 1.00 . B B . 692 ASP OD1  1 1 
        4  5057 2 2  8 ASP OD2  O 23.888 -16.312 -10.654 1.00 . B B . 692 ASP OD2  1 1 
        4  5058 2 2  9 ILE C    C 31.114 -13.942  -9.142 1.00 . B B . 693 ILE C    1 1 
        4  5059 2 2  9 ILE CA   C 30.787 -15.360  -8.686 1.00 . B B . 693 ILE CA   1 1 
        4  5060 2 2  9 ILE CB   C 32.052 -16.224  -8.756 1.00 . B B . 693 ILE CB   1 1 
        4  5061 2 2  9 ILE CD1  C 31.439 -17.424  -6.593 1.00 . B B . 693 ILE CD1  1 1 
        4  5062 2 2  9 ILE CG1  C 31.802 -17.588  -8.080 1.00 . B B . 693 ILE CG1  1 1 
        4  5063 2 2  9 ILE CG2  C 33.220 -15.498  -8.079 1.00 . B B . 693 ILE CG2  1 1 
        4  5064 2 2  9 ILE H    H 29.935 -16.723 -10.069 1.00 . B B . 693 ILE H    1 1 
        4  5065 2 2  9 ILE HA   H 30.444 -15.320  -7.665 1.00 . B B . 693 ILE HA   1 1 
        4  5066 2 2  9 ILE HB   H 32.302 -16.386  -9.795 1.00 . B B . 693 ILE HB   1 1 
        4  5067 2 2  9 ILE HD11 H 31.788 -18.285  -6.045 1.00 . B B . 693 ILE HD11 1 1 
        4  5068 2 2  9 ILE HD12 H 30.366 -17.348  -6.495 1.00 . B B . 693 ILE HD12 1 1 
        4  5069 2 2  9 ILE HD13 H 31.896 -16.534  -6.191 1.00 . B B . 693 ILE HD13 1 1 
        4  5070 2 2  9 ILE HG12 H 30.993 -18.090  -8.587 1.00 . B B . 693 ILE HG12 1 1 
        4  5071 2 2  9 ILE HG13 H 32.696 -18.190  -8.160 1.00 . B B . 693 ILE HG13 1 1 
        4  5072 2 2  9 ILE HG21 H 33.646 -14.782  -8.766 1.00 . B B . 693 ILE HG21 1 1 
        4  5073 2 2  9 ILE HG22 H 33.975 -16.218  -7.796 1.00 . B B . 693 ILE HG22 1 1 
        4  5074 2 2  9 ILE HG23 H 32.864 -14.985  -7.199 1.00 . B B . 693 ILE HG23 1 1 
        4  5075 2 2  9 ILE N    N 29.736 -15.940  -9.515 1.00 . B B . 693 ILE N    1 1 
        4  5076 2 2  9 ILE O    O 31.274 -13.040  -8.319 1.00 . B B . 693 ILE O    1 1 
        4  5077 2 2 10 LEU C    C 30.436 -11.431 -10.638 1.00 . B B . 694 LEU C    1 1 
        4  5078 2 2 10 LEU CA   C 31.531 -12.432 -10.996 1.00 . B B . 694 LEU CA   1 1 
        4  5079 2 2 10 LEU CB   C 31.671 -12.513 -12.518 1.00 . B B . 694 LEU CB   1 1 
        4  5080 2 2 10 LEU CD1  C 33.276 -14.417 -12.307 1.00 . B B . 694 LEU CD1  1 1 
        4  5081 2 2 10 LEU CD2  C 33.216 -13.064 -14.403 1.00 . B B . 694 LEU CD2  1 1 
        4  5082 2 2 10 LEU CG   C 33.072 -13.014 -12.880 1.00 . B B . 694 LEU CG   1 1 
        4  5083 2 2 10 LEU H    H 31.081 -14.503 -11.065 1.00 . B B . 694 LEU H    1 1 
        4  5084 2 2 10 LEU HA   H 32.464 -12.093 -10.576 1.00 . B B . 694 LEU HA   1 1 
        4  5085 2 2 10 LEU HB2  H 30.932 -13.197 -12.910 1.00 . B B . 694 LEU HB2  1 1 
        4  5086 2 2 10 LEU HB3  H 31.520 -11.535 -12.947 1.00 . B B . 694 LEU HB3  1 1 
        4  5087 2 2 10 LEU HD11 H 32.385 -15.005 -12.468 1.00 . B B . 694 LEU HD11 1 1 
        4  5088 2 2 10 LEU HD12 H 33.474 -14.348 -11.247 1.00 . B B . 694 LEU HD12 1 1 
        4  5089 2 2 10 LEU HD13 H 34.113 -14.889 -12.799 1.00 . B B . 694 LEU HD13 1 1 
        4  5090 2 2 10 LEU HD21 H 32.278 -12.789 -14.861 1.00 . B B . 694 LEU HD21 1 1 
        4  5091 2 2 10 LEU HD22 H 33.487 -14.064 -14.706 1.00 . B B . 694 LEU HD22 1 1 
        4  5092 2 2 10 LEU HD23 H 33.986 -12.373 -14.713 1.00 . B B . 694 LEU HD23 1 1 
        4  5093 2 2 10 LEU HG   H 33.812 -12.344 -12.467 1.00 . B B . 694 LEU HG   1 1 
        4  5094 2 2 10 LEU N    N 31.216 -13.750 -10.455 1.00 . B B . 694 LEU N    1 1 
        4  5095 2 2 10 LEU O    O 30.720 -10.297 -10.257 1.00 . B B . 694 LEU O    1 1 
        4  5096 2 2 11 VAL C    C 28.079 -10.646  -8.944 1.00 . B B . 695 VAL C    1 1 
        4  5097 2 2 11 VAL CA   C 28.056 -11.003 -10.425 1.00 . B B . 695 VAL CA   1 1 
        4  5098 2 2 11 VAL CB   C 26.744 -11.708 -10.765 1.00 . B B . 695 VAL CB   1 1 
        4  5099 2 2 11 VAL CG1  C 25.568 -10.887 -10.234 1.00 . B B . 695 VAL CG1  1 1 
        4  5100 2 2 11 VAL CG2  C 26.619 -11.849 -12.285 1.00 . B B . 695 VAL CG2  1 1 
        4  5101 2 2 11 VAL H    H 29.019 -12.784 -11.052 1.00 . B B . 695 VAL H    1 1 
        4  5102 2 2 11 VAL HA   H 28.127 -10.096 -11.007 1.00 . B B . 695 VAL HA   1 1 
        4  5103 2 2 11 VAL HB   H 26.732 -12.687 -10.309 1.00 . B B . 695 VAL HB   1 1 
        4  5104 2 2 11 VAL HG11 H 25.298 -11.241  -9.250 1.00 . B B . 695 VAL HG11 1 1 
        4  5105 2 2 11 VAL HG12 H 24.724 -10.992 -10.900 1.00 . B B . 695 VAL HG12 1 1 
        4  5106 2 2 11 VAL HG13 H 25.853  -9.847 -10.176 1.00 . B B . 695 VAL HG13 1 1 
        4  5107 2 2 11 VAL HG21 H 26.708 -10.875 -12.745 1.00 . B B . 695 VAL HG21 1 1 
        4  5108 2 2 11 VAL HG22 H 25.659 -12.277 -12.530 1.00 . B B . 695 VAL HG22 1 1 
        4  5109 2 2 11 VAL HG23 H 27.405 -12.493 -12.652 1.00 . B B . 695 VAL HG23 1 1 
        4  5110 2 2 11 VAL N    N 29.186 -11.866 -10.751 1.00 . B B . 695 VAL N    1 1 
        4  5111 2 2 11 VAL O    O 27.878  -9.492  -8.566 1.00 . B B . 695 VAL O    1 1 
        4  5112 2 2 12 VAL C    C 29.513 -10.488  -6.308 1.00 . B B . 696 VAL C    1 1 
        4  5113 2 2 12 VAL CA   C 28.382 -11.443  -6.668 1.00 . B B . 696 VAL CA   1 1 
        4  5114 2 2 12 VAL CB   C 28.595 -12.779  -5.953 1.00 . B B . 696 VAL CB   1 1 
        4  5115 2 2 12 VAL CG1  C 28.853 -12.529  -4.467 1.00 . B B . 696 VAL CG1  1 1 
        4  5116 2 2 12 VAL CG2  C 27.345 -13.650  -6.115 1.00 . B B . 696 VAL CG2  1 1 
        4  5117 2 2 12 VAL H    H 28.483 -12.549  -8.471 1.00 . B B . 696 VAL H    1 1 
        4  5118 2 2 12 VAL HA   H 27.445 -11.019  -6.340 1.00 . B B . 696 VAL HA   1 1 
        4  5119 2 2 12 VAL HB   H 29.447 -13.286  -6.386 1.00 . B B . 696 VAL HB   1 1 
        4  5120 2 2 12 VAL HG11 H 28.240 -11.706  -4.129 1.00 . B B . 696 VAL HG11 1 1 
        4  5121 2 2 12 VAL HG12 H 29.895 -12.286  -4.318 1.00 . B B . 696 VAL HG12 1 1 
        4  5122 2 2 12 VAL HG13 H 28.605 -13.417  -3.903 1.00 . B B . 696 VAL HG13 1 1 
        4  5123 2 2 12 VAL HG21 H 27.639 -14.657  -6.370 1.00 . B B . 696 VAL HG21 1 1 
        4  5124 2 2 12 VAL HG22 H 26.724 -13.246  -6.901 1.00 . B B . 696 VAL HG22 1 1 
        4  5125 2 2 12 VAL HG23 H 26.792 -13.661  -5.188 1.00 . B B . 696 VAL HG23 1 1 
        4  5126 2 2 12 VAL N    N 28.330 -11.650  -8.109 1.00 . B B . 696 VAL N    1 1 
        4  5127 2 2 12 VAL O    O 29.336  -9.579  -5.499 1.00 . B B . 696 VAL O    1 1 
        4  5128 2 2 13 LEU C    C 31.531  -8.413  -7.056 1.00 . B B . 697 LEU C    1 1 
        4  5129 2 2 13 LEU CA   C 31.829  -9.851  -6.641 1.00 . B B . 697 LEU CA   1 1 
        4  5130 2 2 13 LEU CB   C 33.055 -10.371  -7.406 1.00 . B B . 697 LEU CB   1 1 
        4  5131 2 2 13 LEU CD1  C 34.567  -9.418  -5.641 1.00 . B B . 697 LEU CD1  1 1 
        4  5132 2 2 13 LEU CD2  C 35.490 -10.052  -7.871 1.00 . B B . 697 LEU CD2  1 1 
        4  5133 2 2 13 LEU CG   C 34.274  -9.475  -7.142 1.00 . B B . 697 LEU CG   1 1 
        4  5134 2 2 13 LEU H    H 30.764 -11.442  -7.549 1.00 . B B . 697 LEU H    1 1 
        4  5135 2 2 13 LEU HA   H 32.035  -9.876  -5.583 1.00 . B B . 697 LEU HA   1 1 
        4  5136 2 2 13 LEU HB2  H 33.275 -11.377  -7.085 1.00 . B B . 697 LEU HB2  1 1 
        4  5137 2 2 13 LEU HB3  H 32.839 -10.374  -8.464 1.00 . B B . 697 LEU HB3  1 1 
        4  5138 2 2 13 LEU HD11 H 33.987  -8.626  -5.190 1.00 . B B . 697 LEU HD11 1 1 
        4  5139 2 2 13 LEU HD12 H 35.619  -9.226  -5.486 1.00 . B B . 697 LEU HD12 1 1 
        4  5140 2 2 13 LEU HD13 H 34.303 -10.362  -5.186 1.00 . B B . 697 LEU HD13 1 1 
        4  5141 2 2 13 LEU HD21 H 36.296  -9.333  -7.851 1.00 . B B . 697 LEU HD21 1 1 
        4  5142 2 2 13 LEU HD22 H 35.226 -10.267  -8.896 1.00 . B B . 697 LEU HD22 1 1 
        4  5143 2 2 13 LEU HD23 H 35.806 -10.961  -7.382 1.00 . B B . 697 LEU HD23 1 1 
        4  5144 2 2 13 LEU HG   H 34.078  -8.478  -7.508 1.00 . B B . 697 LEU HG   1 1 
        4  5145 2 2 13 LEU N    N 30.678 -10.701  -6.913 1.00 . B B . 697 LEU N    1 1 
        4  5146 2 2 13 LEU O    O 31.856  -7.471  -6.333 1.00 . B B . 697 LEU O    1 1 
        4  5147 2 2 14 LEU C    C 29.601  -6.244  -7.736 1.00 . B B . 698 LEU C    1 1 
        4  5148 2 2 14 LEU CA   C 30.574  -6.912  -8.700 1.00 . B B . 698 LEU CA   1 1 
        4  5149 2 2 14 LEU CB   C 29.947  -7.001 -10.098 1.00 . B B . 698 LEU CB   1 1 
        4  5150 2 2 14 LEU CD1  C 30.805  -4.694 -10.621 1.00 . B B . 698 LEU CD1  1 1 
        4  5151 2 2 14 LEU CD2  C 29.007  -5.711 -12.023 1.00 . B B . 698 LEU CD2  1 1 
        4  5152 2 2 14 LEU CG   C 29.570  -5.600 -10.605 1.00 . B B . 698 LEU CG   1 1 
        4  5153 2 2 14 LEU H    H 30.668  -9.031  -8.757 1.00 . B B . 698 LEU H    1 1 
        4  5154 2 2 14 LEU HA   H 31.477  -6.327  -8.751 1.00 . B B . 698 LEU HA   1 1 
        4  5155 2 2 14 LEU HB2  H 30.657  -7.449 -10.780 1.00 . B B . 698 LEU HB2  1 1 
        4  5156 2 2 14 LEU HB3  H 29.060  -7.613 -10.053 1.00 . B B . 698 LEU HB3  1 1 
        4  5157 2 2 14 LEU HD11 H 31.683  -5.284 -10.841 1.00 . B B . 698 LEU HD11 1 1 
        4  5158 2 2 14 LEU HD12 H 30.920  -4.226  -9.655 1.00 . B B . 698 LEU HD12 1 1 
        4  5159 2 2 14 LEU HD13 H 30.684  -3.933 -11.378 1.00 . B B . 698 LEU HD13 1 1 
        4  5160 2 2 14 LEU HD21 H 28.495  -4.796 -12.279 1.00 . B B . 698 LEU HD21 1 1 
        4  5161 2 2 14 LEU HD22 H 28.313  -6.537 -12.071 1.00 . B B . 698 LEU HD22 1 1 
        4  5162 2 2 14 LEU HD23 H 29.816  -5.880 -12.720 1.00 . B B . 698 LEU HD23 1 1 
        4  5163 2 2 14 LEU HG   H 28.821  -5.172  -9.957 1.00 . B B . 698 LEU HG   1 1 
        4  5164 2 2 14 LEU N    N 30.908  -8.247  -8.220 1.00 . B B . 698 LEU N    1 1 
        4  5165 2 2 14 LEU O    O 29.751  -5.068  -7.399 1.00 . B B . 698 LEU O    1 1 
        4  5166 2 2 15 SER C    C 28.306  -6.048  -5.054 1.00 . B B . 699 SER C    1 1 
        4  5167 2 2 15 SER CA   C 27.623  -6.485  -6.348 1.00 . B B . 699 SER CA   1 1 
        4  5168 2 2 15 SER CB   C 26.576  -7.555  -6.038 1.00 . B B . 699 SER CB   1 1 
        4  5169 2 2 15 SER H    H 28.544  -7.937  -7.583 1.00 . B B . 699 SER H    1 1 
        4  5170 2 2 15 SER HA   H 27.131  -5.631  -6.793 1.00 . B B . 699 SER HA   1 1 
        4  5171 2 2 15 SER HB2  H 27.057  -8.422  -5.616 1.00 . B B . 699 SER HB2  1 1 
        4  5172 2 2 15 SER HB3  H 25.860  -7.161  -5.326 1.00 . B B . 699 SER HB3  1 1 
        4  5173 2 2 15 SER HG   H 26.393  -8.661  -7.630 1.00 . B B . 699 SER HG   1 1 
        4  5174 2 2 15 SER N    N 28.609  -7.006  -7.285 1.00 . B B . 699 SER N    1 1 
        4  5175 2 2 15 SER O    O 27.980  -5.004  -4.490 1.00 . B B . 699 SER O    1 1 
        4  5176 2 2 15 SER OG   O 25.912  -7.928  -7.239 1.00 . B B . 699 SER OG   1 1 
        4  5177 2 2 16 VAL C    C 30.790  -5.268  -3.517 1.00 . B B . 700 VAL C    1 1 
        4  5178 2 2 16 VAL CA   C 29.987  -6.553  -3.365 1.00 . B B . 700 VAL CA   1 1 
        4  5179 2 2 16 VAL CB   C 30.930  -7.704  -3.008 1.00 . B B . 700 VAL CB   1 1 
        4  5180 2 2 16 VAL CG1  C 31.861  -7.268  -1.872 1.00 . B B . 700 VAL CG1  1 1 
        4  5181 2 2 16 VAL CG2  C 30.113  -8.915  -2.547 1.00 . B B . 700 VAL CG2  1 1 
        4  5182 2 2 16 VAL H    H 29.473  -7.676  -5.091 1.00 . B B . 700 VAL H    1 1 
        4  5183 2 2 16 VAL HA   H 29.279  -6.425  -2.562 1.00 . B B . 700 VAL HA   1 1 
        4  5184 2 2 16 VAL HB   H 31.521  -7.972  -3.874 1.00 . B B . 700 VAL HB   1 1 
        4  5185 2 2 16 VAL HG11 H 32.787  -6.897  -2.285 1.00 . B B . 700 VAL HG11 1 1 
        4  5186 2 2 16 VAL HG12 H 32.068  -8.112  -1.231 1.00 . B B . 700 VAL HG12 1 1 
        4  5187 2 2 16 VAL HG13 H 31.386  -6.488  -1.295 1.00 . B B . 700 VAL HG13 1 1 
        4  5188 2 2 16 VAL HG21 H 30.284  -9.083  -1.493 1.00 . B B . 700 VAL HG21 1 1 
        4  5189 2 2 16 VAL HG22 H 30.418  -9.789  -3.104 1.00 . B B . 700 VAL HG22 1 1 
        4  5190 2 2 16 VAL HG23 H 29.063  -8.730  -2.717 1.00 . B B . 700 VAL HG23 1 1 
        4  5191 2 2 16 VAL N    N 29.257  -6.858  -4.594 1.00 . B B . 700 VAL N    1 1 
        4  5192 2 2 16 VAL O    O 30.798  -4.423  -2.624 1.00 . B B . 700 VAL O    1 1 
        4  5193 2 2 17 MET C    C 31.407  -2.691  -4.931 1.00 . B B . 701 MET C    1 1 
        4  5194 2 2 17 MET CA   C 32.281  -3.943  -4.885 1.00 . B B . 701 MET CA   1 1 
        4  5195 2 2 17 MET CB   C 33.050  -4.082  -6.199 1.00 . B B . 701 MET CB   1 1 
        4  5196 2 2 17 MET CE   C 35.748  -3.597  -7.736 1.00 . B B . 701 MET CE   1 1 
        4  5197 2 2 17 MET CG   C 34.219  -5.048  -6.009 1.00 . B B . 701 MET CG   1 1 
        4  5198 2 2 17 MET H    H 31.438  -5.838  -5.323 1.00 . B B . 701 MET H    1 1 
        4  5199 2 2 17 MET HA   H 32.992  -3.838  -4.077 1.00 . B B . 701 MET HA   1 1 
        4  5200 2 2 17 MET HB2  H 32.389  -4.466  -6.964 1.00 . B B . 701 MET HB2  1 1 
        4  5201 2 2 17 MET HB3  H 33.428  -3.118  -6.499 1.00 . B B . 701 MET HB3  1 1 
        4  5202 2 2 17 MET HE1  H 35.018  -2.947  -8.200 1.00 . B B . 701 MET HE1  1 1 
        4  5203 2 2 17 MET HE2  H 36.637  -3.623  -8.344 1.00 . B B . 701 MET HE2  1 1 
        4  5204 2 2 17 MET HE3  H 35.998  -3.222  -6.752 1.00 . B B . 701 MET HE3  1 1 
        4  5205 2 2 17 MET HG2  H 34.908  -4.649  -5.278 1.00 . B B . 701 MET HG2  1 1 
        4  5206 2 2 17 MET HG3  H 33.845  -6.002  -5.666 1.00 . B B . 701 MET HG3  1 1 
        4  5207 2 2 17 MET N    N 31.473  -5.130  -4.645 1.00 . B B . 701 MET N    1 1 
        4  5208 2 2 17 MET O    O 31.781  -1.649  -4.395 1.00 . B B . 701 MET O    1 1 
        4  5209 2 2 17 MET SD   S 35.065  -5.268  -7.594 1.00 . B B . 701 MET SD   1 1 
        4  5210 2 2 18 GLY C    C 28.803  -1.257  -4.291 1.00 . B B . 702 GLY C    1 1 
        4  5211 2 2 18 GLY CA   C 29.336  -1.666  -5.668 1.00 . B B . 702 GLY CA   1 1 
        4  5212 2 2 18 GLY H    H 29.996  -3.654  -5.975 1.00 . B B . 702 GLY H    1 1 
        4  5213 2 2 18 GLY HA2  H 29.862  -0.831  -6.109 1.00 . B B . 702 GLY HA2  1 1 
        4  5214 2 2 18 GLY HA3  H 28.508  -1.935  -6.302 1.00 . B B . 702 GLY HA3  1 1 
        4  5215 2 2 18 GLY N    N 30.246  -2.799  -5.569 1.00 . B B . 702 GLY N    1 1 
        4  5216 2 2 18 GLY O    O 28.725  -0.067  -3.973 1.00 . B B . 702 GLY O    1 1 
        4  5217 2 2 19 ALA C    C 28.978  -1.350  -1.256 1.00 . B B . 703 ALA C    1 1 
        4  5218 2 2 19 ALA CA   C 27.922  -2.024  -2.136 1.00 . B B . 703 ALA CA   1 1 
        4  5219 2 2 19 ALA CB   C 27.530  -3.358  -1.496 1.00 . B B . 703 ALA CB   1 1 
        4  5220 2 2 19 ALA H    H 28.533  -3.180  -3.805 1.00 . B B . 703 ALA H    1 1 
        4  5221 2 2 19 ALA HA   H 27.040  -1.386  -2.199 1.00 . B B . 703 ALA HA   1 1 
        4  5222 2 2 19 ALA HB1  H 27.912  -3.396  -0.488 1.00 . B B . 703 ALA HB1  1 1 
        4  5223 2 2 19 ALA HB2  H 27.955  -4.169  -2.069 1.00 . B B . 703 ALA HB2  1 1 
        4  5224 2 2 19 ALA HB3  H 26.452  -3.455  -1.477 1.00 . B B . 703 ALA HB3  1 1 
        4  5225 2 2 19 ALA N    N 28.446  -2.259  -3.484 1.00 . B B . 703 ALA N    1 1 
        4  5226 2 2 19 ALA O    O 28.673  -0.474  -0.451 1.00 . B B . 703 ALA O    1 1 
        4  5227 2 2 20 ILE C    C 31.527   0.311  -0.982 1.00 . B B . 704 ILE C    1 1 
        4  5228 2 2 20 ILE CA   C 31.319  -1.166  -0.642 1.00 . B B . 704 ILE CA   1 1 
        4  5229 2 2 20 ILE CB   C 32.634  -1.908  -0.854 1.00 . B B . 704 ILE CB   1 1 
        4  5230 2 2 20 ILE CD1  C 33.668  -4.186  -0.765 1.00 . B B . 704 ILE CD1  1 1 
        4  5231 2 2 20 ILE CG1  C 32.540  -3.299  -0.234 1.00 . B B . 704 ILE CG1  1 1 
        4  5232 2 2 20 ILE CG2  C 33.759  -1.134  -0.158 1.00 . B B . 704 ILE CG2  1 1 
        4  5233 2 2 20 ILE H    H 30.424  -2.455  -2.085 1.00 . B B . 704 ILE H    1 1 
        4  5234 2 2 20 ILE HA   H 31.060  -1.240   0.400 1.00 . B B . 704 ILE HA   1 1 
        4  5235 2 2 20 ILE HB   H 32.846  -1.988  -1.906 1.00 . B B . 704 ILE HB   1 1 
        4  5236 2 2 20 ILE HD11 H 33.948  -4.904  -0.010 1.00 . B B . 704 ILE HD11 1 1 
        4  5237 2 2 20 ILE HD12 H 34.523  -3.575  -1.021 1.00 . B B . 704 ILE HD12 1 1 
        4  5238 2 2 20 ILE HD13 H 33.325  -4.707  -1.643 1.00 . B B . 704 ILE HD13 1 1 
        4  5239 2 2 20 ILE HG12 H 32.636  -3.211   0.842 1.00 . B B . 704 ILE HG12 1 1 
        4  5240 2 2 20 ILE HG13 H 31.588  -3.738  -0.474 1.00 . B B . 704 ILE HG13 1 1 
        4  5241 2 2 20 ILE HG21 H 34.125  -0.355  -0.809 1.00 . B B . 704 ILE HG21 1 1 
        4  5242 2 2 20 ILE HG22 H 34.564  -1.805   0.083 1.00 . B B . 704 ILE HG22 1 1 
        4  5243 2 2 20 ILE HG23 H 33.382  -0.691   0.756 1.00 . B B . 704 ILE HG23 1 1 
        4  5244 2 2 20 ILE N    N 30.232  -1.759  -1.424 1.00 . B B . 704 ILE N    1 1 
        4  5245 2 2 20 ILE O    O 31.719   1.136  -0.091 1.00 . B B . 704 ILE O    1 1 
        4  5246 2 2 21 LEU C    C 30.599   2.911  -2.098 1.00 . B B . 705 LEU C    1 1 
        4  5247 2 2 21 LEU CA   C 31.709   2.022  -2.674 1.00 . B B . 705 LEU CA   1 1 
        4  5248 2 2 21 LEU CB   C 31.733   2.123  -4.206 1.00 . B B . 705 LEU CB   1 1 
        4  5249 2 2 21 LEU CD1  C 32.906   1.357  -6.267 1.00 . B B . 705 LEU CD1  1 1 
        4  5250 2 2 21 LEU CD2  C 34.249   2.240  -4.352 1.00 . B B . 705 LEU CD2  1 1 
        4  5251 2 2 21 LEU CG   C 32.998   1.442  -4.744 1.00 . B B . 705 LEU CG   1 1 
        4  5252 2 2 21 LEU H    H 31.360  -0.055  -2.946 1.00 . B B . 705 LEU H    1 1 
        4  5253 2 2 21 LEU HA   H 32.663   2.360  -2.288 1.00 . B B . 705 LEU HA   1 1 
        4  5254 2 2 21 LEU HB2  H 30.865   1.633  -4.613 1.00 . B B . 705 LEU HB2  1 1 
        4  5255 2 2 21 LEU HB3  H 31.730   3.164  -4.507 1.00 . B B . 705 LEU HB3  1 1 
        4  5256 2 2 21 LEU HD11 H 32.238   2.126  -6.623 1.00 . B B . 705 LEU HD11 1 1 
        4  5257 2 2 21 LEU HD12 H 32.523   0.387  -6.550 1.00 . B B . 705 LEU HD12 1 1 
        4  5258 2 2 21 LEU HD13 H 33.885   1.501  -6.698 1.00 . B B . 705 LEU HD13 1 1 
        4  5259 2 2 21 LEU HD21 H 33.996   3.280  -4.222 1.00 . B B . 705 LEU HD21 1 1 
        4  5260 2 2 21 LEU HD22 H 34.993   2.147  -5.130 1.00 . B B . 705 LEU HD22 1 1 
        4  5261 2 2 21 LEU HD23 H 34.648   1.849  -3.427 1.00 . B B . 705 LEU HD23 1 1 
        4  5262 2 2 21 LEU HG   H 33.065   0.442  -4.335 1.00 . B B . 705 LEU HG   1 1 
        4  5263 2 2 21 LEU N    N 31.500   0.640  -2.268 1.00 . B B . 705 LEU N    1 1 
        4  5264 2 2 21 LEU O    O 30.877   4.012  -1.622 1.00 . B B . 705 LEU O    1 1 
        4  5265 2 2 22 LEU C    C 28.421   3.408  -0.056 1.00 . B B . 706 LEU C    1 1 
        4  5266 2 2 22 LEU CA   C 28.255   3.228  -1.565 1.00 . B B . 706 LEU CA   1 1 
        4  5267 2 2 22 LEU CB   C 26.900   2.584  -1.863 1.00 . B B . 706 LEU CB   1 1 
        4  5268 2 2 22 LEU CD1  C 25.399   1.797  -3.657 1.00 . B B . 706 LEU CD1  1 1 
        4  5269 2 2 22 LEU CD2  C 26.263   4.139  -3.761 1.00 . B B . 706 LEU CD2  1 1 
        4  5270 2 2 22 LEU CG   C 26.596   2.687  -3.357 1.00 . B B . 706 LEU CG   1 1 
        4  5271 2 2 22 LEU H    H 29.177   1.542  -2.491 1.00 . B B . 706 LEU H    1 1 
        4  5272 2 2 22 LEU HA   H 28.278   4.201  -2.026 1.00 . B B . 706 LEU HA   1 1 
        4  5273 2 2 22 LEU HB2  H 26.924   1.543  -1.577 1.00 . B B . 706 LEU HB2  1 1 
        4  5274 2 2 22 LEU HB3  H 26.125   3.087  -1.302 1.00 . B B . 706 LEU HB3  1 1 
        4  5275 2 2 22 LEU HD11 H 24.969   2.076  -4.603 1.00 . B B . 706 LEU HD11 1 1 
        4  5276 2 2 22 LEU HD12 H 24.663   1.919  -2.874 1.00 . B B . 706 LEU HD12 1 1 
        4  5277 2 2 22 LEU HD13 H 25.721   0.768  -3.692 1.00 . B B . 706 LEU HD13 1 1 
        4  5278 2 2 22 LEU HD21 H 25.362   4.146  -4.360 1.00 . B B . 706 LEU HD21 1 1 
        4  5279 2 2 22 LEU HD22 H 27.077   4.550  -4.342 1.00 . B B . 706 LEU HD22 1 1 
        4  5280 2 2 22 LEU HD23 H 26.111   4.746  -2.882 1.00 . B B . 706 LEU HD23 1 1 
        4  5281 2 2 22 LEU HG   H 27.451   2.340  -3.921 1.00 . B B . 706 LEU HG   1 1 
        4  5282 2 2 22 LEU N    N 29.352   2.434  -2.121 1.00 . B B . 706 LEU N    1 1 
        4  5283 2 2 22 LEU O    O 28.216   4.500   0.478 1.00 . B B . 706 LEU O    1 1 
        4  5284 2 2 23 ILE C    C 30.176   3.254   2.437 1.00 . B B . 707 ILE C    1 1 
        4  5285 2 2 23 ILE CA   C 28.997   2.354   2.069 1.00 . B B . 707 ILE CA   1 1 
        4  5286 2 2 23 ILE CB   C 29.238   0.943   2.612 1.00 . B B . 707 ILE CB   1 1 
        4  5287 2 2 23 ILE CD1  C 28.284  -1.366   2.778 1.00 . B B . 707 ILE CD1  1 1 
        4  5288 2 2 23 ILE CG1  C 27.960   0.105   2.486 1.00 . B B . 707 ILE CG1  1 1 
        4  5289 2 2 23 ILE CG2  C 29.613   1.041   4.090 1.00 . B B . 707 ILE CG2  1 1 
        4  5290 2 2 23 ILE H    H 28.940   1.485   0.142 1.00 . B B . 707 ILE H    1 1 
        4  5291 2 2 23 ILE HA   H 28.106   2.749   2.537 1.00 . B B . 707 ILE HA   1 1 
        4  5292 2 2 23 ILE HB   H 30.041   0.475   2.060 1.00 . B B . 707 ILE HB   1 1 
        4  5293 2 2 23 ILE HD11 H 28.713  -1.448   3.766 1.00 . B B . 707 ILE HD11 1 1 
        4  5294 2 2 23 ILE HD12 H 28.990  -1.735   2.048 1.00 . B B . 707 ILE HD12 1 1 
        4  5295 2 2 23 ILE HD13 H 27.378  -1.953   2.733 1.00 . B B . 707 ILE HD13 1 1 
        4  5296 2 2 23 ILE HG12 H 27.229   0.460   3.198 1.00 . B B . 707 ILE HG12 1 1 
        4  5297 2 2 23 ILE HG13 H 27.561   0.194   1.489 1.00 . B B . 707 ILE HG13 1 1 
        4  5298 2 2 23 ILE HG21 H 29.448   0.089   4.570 1.00 . B B . 707 ILE HG21 1 1 
        4  5299 2 2 23 ILE HG22 H 28.998   1.793   4.563 1.00 . B B . 707 ILE HG22 1 1 
        4  5300 2 2 23 ILE HG23 H 30.652   1.316   4.181 1.00 . B B . 707 ILE HG23 1 1 
        4  5301 2 2 23 ILE N    N 28.795   2.321   0.624 1.00 . B B . 707 ILE N    1 1 
        4  5302 2 2 23 ILE O    O 30.102   4.026   3.391 1.00 . B B . 707 ILE O    1 1 
        4  5303 2 2 24 GLY C    C 32.123   5.441   1.790 1.00 . B B . 708 GLY C    1 1 
        4  5304 2 2 24 GLY CA   C 32.446   3.964   1.981 1.00 . B B . 708 GLY CA   1 1 
        4  5305 2 2 24 GLY H    H 31.296   2.511   0.941 1.00 . B B . 708 GLY H    1 1 
        4  5306 2 2 24 GLY HA2  H 32.739   3.798   3.005 1.00 . B B . 708 GLY HA2  1 1 
        4  5307 2 2 24 GLY HA3  H 33.261   3.683   1.325 1.00 . B B . 708 GLY HA3  1 1 
        4  5308 2 2 24 GLY N    N 31.274   3.147   1.689 1.00 . B B . 708 GLY N    1 1 
        4  5309 2 2 24 GLY O    O 32.528   6.287   2.588 1.00 . B B . 708 GLY O    1 1 
        4  5310 2 2 25 LEU C    C 30.088   7.648   1.546 1.00 . B B . 709 LEU C    1 1 
        4  5311 2 2 25 LEU CA   C 30.994   7.111   0.437 1.00 . B B . 709 LEU CA   1 1 
        4  5312 2 2 25 LEU CB   C 30.271   7.153  -0.911 1.00 . B B . 709 LEU CB   1 1 
        4  5313 2 2 25 LEU CD1  C 31.063   9.509  -1.297 1.00 . B B . 709 LEU CD1  1 1 
        4  5314 2 2 25 LEU CD2  C 29.159   8.607  -2.622 1.00 . B B . 709 LEU CD2  1 1 
        4  5315 2 2 25 LEU CG   C 29.842   8.590  -1.253 1.00 . B B . 709 LEU CG   1 1 
        4  5316 2 2 25 LEU H    H 31.087   5.025   0.132 1.00 . B B . 709 LEU H    1 1 
        4  5317 2 2 25 LEU HA   H 31.882   7.723   0.381 1.00 . B B . 709 LEU HA   1 1 
        4  5318 2 2 25 LEU HB2  H 30.937   6.784  -1.677 1.00 . B B . 709 LEU HB2  1 1 
        4  5319 2 2 25 LEU HB3  H 29.398   6.521  -0.863 1.00 . B B . 709 LEU HB3  1 1 
        4  5320 2 2 25 LEU HD11 H 31.916   8.962  -1.673 1.00 . B B . 709 LEU HD11 1 1 
        4  5321 2 2 25 LEU HD12 H 31.276   9.873  -0.303 1.00 . B B . 709 LEU HD12 1 1 
        4  5322 2 2 25 LEU HD13 H 30.857  10.346  -1.949 1.00 . B B . 709 LEU HD13 1 1 
        4  5323 2 2 25 LEU HD21 H 28.370   7.871  -2.642 1.00 . B B . 709 LEU HD21 1 1 
        4  5324 2 2 25 LEU HD22 H 29.883   8.379  -3.390 1.00 . B B . 709 LEU HD22 1 1 
        4  5325 2 2 25 LEU HD23 H 28.742   9.589  -2.800 1.00 . B B . 709 LEU HD23 1 1 
        4  5326 2 2 25 LEU HG   H 29.154   8.946  -0.503 1.00 . B B . 709 LEU HG   1 1 
        4  5327 2 2 25 LEU N    N 31.386   5.741   0.729 1.00 . B B . 709 LEU N    1 1 
        4  5328 2 2 25 LEU O    O 30.216   8.798   1.966 1.00 . B B . 709 LEU O    1 1 
        4  5329 2 2 26 ALA C    C 28.997   7.565   4.330 1.00 . B B . 710 ALA C    1 1 
        4  5330 2 2 26 ALA CA   C 28.239   7.211   3.057 1.00 . B B . 710 ALA CA   1 1 
        4  5331 2 2 26 ALA CB   C 27.244   6.082   3.354 1.00 . B B . 710 ALA CB   1 1 
        4  5332 2 2 26 ALA H    H 29.104   5.903   1.630 1.00 . B B . 710 ALA H    1 1 
        4  5333 2 2 26 ALA HA   H 27.690   8.079   2.722 1.00 . B B . 710 ALA HA   1 1 
        4  5334 2 2 26 ALA HB1  H 27.293   5.826   4.402 1.00 . B B . 710 ALA HB1  1 1 
        4  5335 2 2 26 ALA HB2  H 27.493   5.215   2.760 1.00 . B B . 710 ALA HB2  1 1 
        4  5336 2 2 26 ALA HB3  H 26.243   6.409   3.112 1.00 . B B . 710 ALA HB3  1 1 
        4  5337 2 2 26 ALA N    N 29.166   6.805   2.008 1.00 . B B . 710 ALA N    1 1 
        4  5338 2 2 26 ALA O    O 28.656   8.530   5.015 1.00 . B B . 710 ALA O    1 1 
        4  5339 2 2 27 ALA C    C 31.490   8.421   5.732 1.00 . B B . 711 ALA C    1 1 
        4  5340 2 2 27 ALA CA   C 30.820   7.060   5.845 1.00 . B B . 711 ALA CA   1 1 
        4  5341 2 2 27 ALA CB   C 31.890   5.981   6.045 1.00 . B B . 711 ALA CB   1 1 
        4  5342 2 2 27 ALA H    H 30.269   6.037   4.065 1.00 . B B . 711 ALA H    1 1 
        4  5343 2 2 27 ALA HA   H 30.161   7.064   6.700 1.00 . B B . 711 ALA HA   1 1 
        4  5344 2 2 27 ALA HB1  H 31.725   5.175   5.347 1.00 . B B . 711 ALA HB1  1 1 
        4  5345 2 2 27 ALA HB2  H 31.835   5.601   7.055 1.00 . B B . 711 ALA HB2  1 1 
        4  5346 2 2 27 ALA HB3  H 32.867   6.411   5.876 1.00 . B B . 711 ALA HB3  1 1 
        4  5347 2 2 27 ALA N    N 30.033   6.790   4.645 1.00 . B B . 711 ALA N    1 1 
        4  5348 2 2 27 ALA O    O 31.550   9.179   6.700 1.00 . B B . 711 ALA O    1 1 
        4  5349 2 2 28 LEU C    C 31.637  11.147   4.487 1.00 . B B . 712 LEU C    1 1 
        4  5350 2 2 28 LEU CA   C 32.630  10.005   4.288 1.00 . B B . 712 LEU CA   1 1 
        4  5351 2 2 28 LEU CB   C 33.176  10.044   2.859 1.00 . B B . 712 LEU CB   1 1 
        4  5352 2 2 28 LEU CD1  C 34.752   8.946   1.262 1.00 . B B . 712 LEU CD1  1 1 
        4  5353 2 2 28 LEU CD2  C 35.556   9.574   3.543 1.00 . B B . 712 LEU CD2  1 1 
        4  5354 2 2 28 LEU CG   C 34.353   9.070   2.732 1.00 . B B . 712 LEU CG   1 1 
        4  5355 2 2 28 LEU H    H 31.887   8.081   3.803 1.00 . B B . 712 LEU H    1 1 
        4  5356 2 2 28 LEU HA   H 33.448  10.124   4.980 1.00 . B B . 712 LEU HA   1 1 
        4  5357 2 2 28 LEU HB2  H 32.395   9.751   2.172 1.00 . B B . 712 LEU HB2  1 1 
        4  5358 2 2 28 LEU HB3  H 33.505  11.044   2.620 1.00 . B B . 712 LEU HB3  1 1 
        4  5359 2 2 28 LEU HD11 H 34.446   9.836   0.730 1.00 . B B . 712 LEU HD11 1 1 
        4  5360 2 2 28 LEU HD12 H 34.266   8.084   0.828 1.00 . B B . 712 LEU HD12 1 1 
        4  5361 2 2 28 LEU HD13 H 35.822   8.832   1.186 1.00 . B B . 712 LEU HD13 1 1 
        4  5362 2 2 28 LEU HD21 H 35.651   8.988   4.445 1.00 . B B . 712 LEU HD21 1 1 
        4  5363 2 2 28 LEU HD22 H 35.416  10.612   3.804 1.00 . B B . 712 LEU HD22 1 1 
        4  5364 2 2 28 LEU HD23 H 36.454   9.471   2.953 1.00 . B B . 712 LEU HD23 1 1 
        4  5365 2 2 28 LEU HG   H 34.052   8.100   3.100 1.00 . B B . 712 LEU HG   1 1 
        4  5366 2 2 28 LEU N    N 31.977   8.726   4.536 1.00 . B B . 712 LEU N    1 1 
        4  5367 2 2 28 LEU O    O 31.971  12.181   5.063 1.00 . B B . 712 LEU O    1 1 
        4  5368 2 2 29 LEU C    C 29.060  12.233   5.595 1.00 . B B . 713 LEU C    1 1 
        4  5369 2 2 29 LEU CA   C 29.374  11.960   4.126 1.00 . B B . 713 LEU CA   1 1 
        4  5370 2 2 29 LEU CB   C 28.108  11.485   3.402 1.00 . B B . 713 LEU CB   1 1 
        4  5371 2 2 29 LEU CD1  C 27.463  13.874   2.946 1.00 . B B . 713 LEU CD1  1 1 
        4  5372 2 2 29 LEU CD2  C 25.771  12.046   2.737 1.00 . B B . 713 LEU CD2  1 1 
        4  5373 2 2 29 LEU CG   C 26.993  12.533   3.519 1.00 . B B . 713 LEU CG   1 1 
        4  5374 2 2 29 LEU H    H 30.212  10.101   3.551 1.00 . B B . 713 LEU H    1 1 
        4  5375 2 2 29 LEU HA   H 29.721  12.871   3.665 1.00 . B B . 713 LEU HA   1 1 
        4  5376 2 2 29 LEU HB2  H 28.334  11.319   2.358 1.00 . B B . 713 LEU HB2  1 1 
        4  5377 2 2 29 LEU HB3  H 27.773  10.560   3.845 1.00 . B B . 713 LEU HB3  1 1 
        4  5378 2 2 29 LEU HD11 H 26.608  14.437   2.600 1.00 . B B . 713 LEU HD11 1 1 
        4  5379 2 2 29 LEU HD12 H 28.136  13.699   2.119 1.00 . B B . 713 LEU HD12 1 1 
        4  5380 2 2 29 LEU HD13 H 27.974  14.434   3.714 1.00 . B B . 713 LEU HD13 1 1 
        4  5381 2 2 29 LEU HD21 H 25.920  11.019   2.439 1.00 . B B . 713 LEU HD21 1 1 
        4  5382 2 2 29 LEU HD22 H 25.637  12.660   1.858 1.00 . B B . 713 LEU HD22 1 1 
        4  5383 2 2 29 LEU HD23 H 24.894  12.116   3.362 1.00 . B B . 713 LEU HD23 1 1 
        4  5384 2 2 29 LEU HG   H 26.726  12.660   4.557 1.00 . B B . 713 LEU HG   1 1 
        4  5385 2 2 29 LEU N    N 30.417  10.947   4.004 1.00 . B B . 713 LEU N    1 1 
        4  5386 2 2 29 LEU O    O 28.879  13.383   5.994 1.00 . B B . 713 LEU O    1 1 
        4  5387 2 2 30 ILE C    C 29.791  12.134   8.502 1.00 . B B . 714 ILE C    1 1 
        4  5388 2 2 30 ILE CA   C 28.693  11.328   7.817 1.00 . B B . 714 ILE CA   1 1 
        4  5389 2 2 30 ILE CB   C 28.574   9.951   8.476 1.00 . B B . 714 ILE CB   1 1 
        4  5390 2 2 30 ILE CD1  C 27.349   7.772   8.371 1.00 . B B . 714 ILE CD1  1 1 
        4  5391 2 2 30 ILE CG1  C 27.329   9.241   7.941 1.00 . B B . 714 ILE CG1  1 1 
        4  5392 2 2 30 ILE CG2  C 28.456  10.118   9.993 1.00 . B B . 714 ILE CG2  1 1 
        4  5393 2 2 30 ILE H    H 29.140  10.279   6.028 1.00 . B B . 714 ILE H    1 1 
        4  5394 2 2 30 ILE HA   H 27.754  11.849   7.926 1.00 . B B . 714 ILE HA   1 1 
        4  5395 2 2 30 ILE HB   H 29.453   9.366   8.246 1.00 . B B . 714 ILE HB   1 1 
        4  5396 2 2 30 ILE HD11 H 26.371   7.489   8.731 1.00 . B B . 714 ILE HD11 1 1 
        4  5397 2 2 30 ILE HD12 H 28.075   7.638   9.160 1.00 . B B . 714 ILE HD12 1 1 
        4  5398 2 2 30 ILE HD13 H 27.616   7.154   7.528 1.00 . B B . 714 ILE HD13 1 1 
        4  5399 2 2 30 ILE HG12 H 26.444   9.721   8.335 1.00 . B B . 714 ILE HG12 1 1 
        4  5400 2 2 30 ILE HG13 H 27.319   9.298   6.863 1.00 . B B . 714 ILE HG13 1 1 
        4  5401 2 2 30 ILE HG21 H 27.777   9.375  10.385 1.00 . B B . 714 ILE HG21 1 1 
        4  5402 2 2 30 ILE HG22 H 28.080  11.104  10.220 1.00 . B B . 714 ILE HG22 1 1 
        4  5403 2 2 30 ILE HG23 H 29.428   9.989  10.446 1.00 . B B . 714 ILE HG23 1 1 
        4  5404 2 2 30 ILE N    N 28.992  11.174   6.397 1.00 . B B . 714 ILE N    1 1 
        4  5405 2 2 30 ILE O    O 29.512  13.029   9.298 1.00 . B B . 714 ILE O    1 1 
        4  5406 2 2 31 TRP C    C 32.066  14.020   8.385 1.00 . B B . 715 TRP C    1 1 
        4  5407 2 2 31 TRP CA   C 32.170  12.539   8.758 1.00 . B B . 715 TRP CA   1 1 
        4  5408 2 2 31 TRP CB   C 33.481  11.957   8.216 1.00 . B B . 715 TRP CB   1 1 
        4  5409 2 2 31 TRP CD1  C 34.667  13.058  10.179 1.00 . B B . 715 TRP CD1  1 1 
        4  5410 2 2 31 TRP CD2  C 35.758  11.255   9.397 1.00 . B B . 715 TRP CD2  1 1 
        4  5411 2 2 31 TRP CE2  C 36.524  11.756  10.475 1.00 . B B . 715 TRP CE2  1 1 
        4  5412 2 2 31 TRP CE3  C 36.229  10.112   8.726 1.00 . B B . 715 TRP CE3  1 1 
        4  5413 2 2 31 TRP CG   C 34.581  12.098   9.227 1.00 . B B . 715 TRP CG   1 1 
        4  5414 2 2 31 TRP CH2  C 38.168  10.012  10.193 1.00 . B B . 715 TRP CH2  1 1 
        4  5415 2 2 31 TRP CZ2  C 37.716  11.146  10.872 1.00 . B B . 715 TRP CZ2  1 1 
        4  5416 2 2 31 TRP CZ3  C 37.426   9.496   9.122 1.00 . B B . 715 TRP CZ3  1 1 
        4  5417 2 2 31 TRP H    H 31.206  11.106   7.527 1.00 . B B . 715 TRP H    1 1 
        4  5418 2 2 31 TRP HA   H 32.149  12.435   9.832 1.00 . B B . 715 TRP HA   1 1 
        4  5419 2 2 31 TRP HB2  H 33.339  10.911   7.987 1.00 . B B . 715 TRP HB2  1 1 
        4  5420 2 2 31 TRP HB3  H 33.757  12.484   7.314 1.00 . B B . 715 TRP HB3  1 1 
        4  5421 2 2 31 TRP HD1  H 33.957  13.849  10.340 1.00 . B B . 715 TRP HD1  1 1 
        4  5422 2 2 31 TRP HE1  H 36.114  13.411  11.669 1.00 . B B . 715 TRP HE1  1 1 
        4  5423 2 2 31 TRP HE3  H 35.664   9.707   7.899 1.00 . B B . 715 TRP HE3  1 1 
        4  5424 2 2 31 TRP HH2  H 39.089   9.534  10.493 1.00 . B B . 715 TRP HH2  1 1 
        4  5425 2 2 31 TRP HZ2  H 38.283  11.548  11.698 1.00 . B B . 715 TRP HZ2  1 1 
        4  5426 2 2 31 TRP HZ3  H 37.777   8.620   8.598 1.00 . B B . 715 TRP HZ3  1 1 
        4  5427 2 2 31 TRP N    N 31.041  11.823   8.177 1.00 . B B . 715 TRP N    1 1 
        4  5428 2 2 31 TRP NE1  N 35.819  12.854  10.919 1.00 . B B . 715 TRP NE1  1 1 
        4  5429 2 2 31 TRP O    O 32.261  14.906   9.218 1.00 . B B . 715 TRP O    1 1 
        4  5430 2 2 32 LYS C    C 30.471  16.352   7.380 1.00 . B B . 716 LYS C    1 1 
        4  5431 2 2 32 LYS CA   C 31.599  15.645   6.625 1.00 . B B . 716 LYS CA   1 1 
        4  5432 2 2 32 LYS CB   C 31.252  15.605   5.124 1.00 . B B . 716 LYS CB   1 1 
        4  5433 2 2 32 LYS CD   C 32.350  17.576   3.965 1.00 . B B . 716 LYS CD   1 1 
        4  5434 2 2 32 LYS CE   C 32.627  18.365   5.243 1.00 . B B . 716 LYS CE   1 1 
        4  5435 2 2 32 LYS CG   C 32.436  16.069   4.248 1.00 . B B . 716 LYS CG   1 1 
        4  5436 2 2 32 LYS H    H 31.590  13.527   6.504 1.00 . B B . 716 LYS H    1 1 
        4  5437 2 2 32 LYS HA   H 32.521  16.180   6.774 1.00 . B B . 716 LYS HA   1 1 
        4  5438 2 2 32 LYS HB2  H 30.995  14.591   4.853 1.00 . B B . 716 LYS HB2  1 1 
        4  5439 2 2 32 LYS HB3  H 30.400  16.241   4.945 1.00 . B B . 716 LYS HB3  1 1 
        4  5440 2 2 32 LYS HD2  H 33.087  17.839   3.220 1.00 . B B . 716 LYS HD2  1 1 
        4  5441 2 2 32 LYS HD3  H 31.368  17.825   3.594 1.00 . B B . 716 LYS HD3  1 1 
        4  5442 2 2 32 LYS HE2  H 31.805  18.237   5.927 1.00 . B B . 716 LYS HE2  1 1 
        4  5443 2 2 32 LYS HE3  H 33.536  18.007   5.700 1.00 . B B . 716 LYS HE3  1 1 
        4  5444 2 2 32 LYS HG2  H 33.371  15.846   4.738 1.00 . B B . 716 LYS HG2  1 1 
        4  5445 2 2 32 LYS HG3  H 32.400  15.537   3.309 1.00 . B B . 716 LYS HG3  1 1 
        4  5446 2 2 32 LYS HZ1  H 32.670  20.378   5.774 1.00 . B B . 716 LYS HZ1  1 1 
        4  5447 2 2 32 LYS HZ2  H 32.030  20.083   4.229 1.00 . B B . 716 LYS HZ2  1 1 
        4  5448 2 2 32 LYS HZ3  H 33.706  19.980   4.491 1.00 . B B . 716 LYS HZ3  1 1 
        4  5449 2 2 32 LYS N    N 31.741  14.276   7.119 1.00 . B B . 716 LYS N    1 1 
        4  5450 2 2 32 LYS NZ   N 32.769  19.810   4.909 1.00 . B B . 716 LYS NZ   1 1 
        4  5451 2 2 32 LYS O    O 30.594  17.512   7.770 1.00 . B B . 716 LYS O    1 1 
        4  5452 2 2 33 LEU C    C 28.572  16.545   9.735 1.00 . B B . 717 LEU C    1 1 
        4  5453 2 2 33 LEU CA   C 28.223  16.198   8.285 1.00 . B B . 717 LEU CA   1 1 
        4  5454 2 2 33 LEU CB   C 27.062  15.194   8.259 1.00 . B B . 717 LEU CB   1 1 
        4  5455 2 2 33 LEU CD1  C 25.415  17.086   8.388 1.00 . B B . 717 LEU CD1  1 1 
        4  5456 2 2 33 LEU CD2  C 24.688  14.757   8.902 1.00 . B B . 717 LEU CD2  1 1 
        4  5457 2 2 33 LEU CG   C 25.843  15.754   9.008 1.00 . B B . 717 LEU CG   1 1 
        4  5458 2 2 33 LEU H    H 29.327  14.720   7.246 1.00 . B B . 717 LEU H    1 1 
        4  5459 2 2 33 LEU HA   H 27.915  17.098   7.777 1.00 . B B . 717 LEU HA   1 1 
        4  5460 2 2 33 LEU HB2  H 26.787  14.994   7.233 1.00 . B B . 717 LEU HB2  1 1 
        4  5461 2 2 33 LEU HB3  H 27.375  14.273   8.728 1.00 . B B . 717 LEU HB3  1 1 
        4  5462 2 2 33 LEU HD11 H 25.976  17.890   8.839 1.00 . B B . 717 LEU HD11 1 1 
        4  5463 2 2 33 LEU HD12 H 24.360  17.241   8.560 1.00 . B B . 717 LEU HD12 1 1 
        4  5464 2 2 33 LEU HD13 H 25.606  17.065   7.325 1.00 . B B . 717 LEU HD13 1 1 
        4  5465 2 2 33 LEU HD21 H 24.932  13.863   9.457 1.00 . B B . 717 LEU HD21 1 1 
        4  5466 2 2 33 LEU HD22 H 24.524  14.505   7.865 1.00 . B B . 717 LEU HD22 1 1 
        4  5467 2 2 33 LEU HD23 H 23.791  15.200   9.311 1.00 . B B . 717 LEU HD23 1 1 
        4  5468 2 2 33 LEU HG   H 26.092  15.904  10.048 1.00 . B B . 717 LEU HG   1 1 
        4  5469 2 2 33 LEU N    N 29.370  15.640   7.580 1.00 . B B . 717 LEU N    1 1 
        4  5470 2 2 33 LEU O    O 28.153  17.583  10.243 1.00 . B B . 717 LEU O    1 1 
        4  5471 2 2 34 LEU C    C 30.524  17.128  12.003 1.00 . B B . 718 LEU C    1 1 
        4  5472 2 2 34 LEU CA   C 29.656  15.885  11.812 1.00 . B B . 718 LEU CA   1 1 
        4  5473 2 2 34 LEU CB   C 30.397  14.666  12.365 1.00 . B B . 718 LEU CB   1 1 
        4  5474 2 2 34 LEU CD1  C 30.225  12.216  12.812 1.00 . B B . 718 LEU CD1  1 1 
        4  5475 2 2 34 LEU CD2  C 28.404  13.739  13.603 1.00 . B B . 718 LEU CD2  1 1 
        4  5476 2 2 34 LEU CG   C 29.431  13.482  12.489 1.00 . B B . 718 LEU CG   1 1 
        4  5477 2 2 34 LEU H    H 29.593  14.834   9.965 1.00 . B B . 718 LEU H    1 1 
        4  5478 2 2 34 LEU HA   H 28.744  16.015  12.375 1.00 . B B . 718 LEU HA   1 1 
        4  5479 2 2 34 LEU HB2  H 31.198  14.404  11.687 1.00 . B B . 718 LEU HB2  1 1 
        4  5480 2 2 34 LEU HB3  H 30.813  14.901  13.332 1.00 . B B . 718 LEU HB3  1 1 
        4  5481 2 2 34 LEU HD11 H 30.954  12.040  12.036 1.00 . B B . 718 LEU HD11 1 1 
        4  5482 2 2 34 LEU HD12 H 29.551  11.374  12.870 1.00 . B B . 718 LEU HD12 1 1 
        4  5483 2 2 34 LEU HD13 H 30.729  12.340  13.759 1.00 . B B . 718 LEU HD13 1 1 
        4  5484 2 2 34 LEU HD21 H 28.822  14.401  14.346 1.00 . B B . 718 LEU HD21 1 1 
        4  5485 2 2 34 LEU HD22 H 28.138  12.801  14.069 1.00 . B B . 718 LEU HD22 1 1 
        4  5486 2 2 34 LEU HD23 H 27.518  14.190  13.178 1.00 . B B . 718 LEU HD23 1 1 
        4  5487 2 2 34 LEU HG   H 28.915  13.346  11.549 1.00 . B B . 718 LEU HG   1 1 
        4  5488 2 2 34 LEU N    N 29.306  15.659  10.408 1.00 . B B . 718 LEU N    1 1 
        4  5489 2 2 34 LEU O    O 30.283  17.918  12.915 1.00 . B B . 718 LEU O    1 1 
        4  5490 2 2 35 ILE C    C 31.611  19.764  10.960 1.00 . B B . 719 ILE C    1 1 
        4  5491 2 2 35 ILE CA   C 32.386  18.488  11.270 1.00 . B B . 719 ILE CA   1 1 
        4  5492 2 2 35 ILE CB   C 33.617  18.363  10.363 1.00 . B B . 719 ILE CB   1 1 
        4  5493 2 2 35 ILE CD1  C 35.836  19.398   9.828 1.00 . B B . 719 ILE CD1  1 1 
        4  5494 2 2 35 ILE CG1  C 34.475  19.626  10.494 1.00 . B B . 719 ILE CG1  1 1 
        4  5495 2 2 35 ILE CG2  C 33.186  18.172   8.911 1.00 . B B . 719 ILE CG2  1 1 
        4  5496 2 2 35 ILE H    H 31.674  16.669  10.427 1.00 . B B . 719 ILE H    1 1 
        4  5497 2 2 35 ILE HA   H 32.726  18.543  12.293 1.00 . B B . 719 ILE HA   1 1 
        4  5498 2 2 35 ILE HB   H 34.195  17.504  10.674 1.00 . B B . 719 ILE HB   1 1 
        4  5499 2 2 35 ILE HD11 H 35.707  19.325   8.758 1.00 . B B . 719 ILE HD11 1 1 
        4  5500 2 2 35 ILE HD12 H 36.272  18.483  10.202 1.00 . B B . 719 ILE HD12 1 1 
        4  5501 2 2 35 ILE HD13 H 36.491  20.227  10.056 1.00 . B B . 719 ILE HD13 1 1 
        4  5502 2 2 35 ILE HG12 H 33.973  20.453  10.015 1.00 . B B . 719 ILE HG12 1 1 
        4  5503 2 2 35 ILE HG13 H 34.623  19.851  11.540 1.00 . B B . 719 ILE HG13 1 1 
        4  5504 2 2 35 ILE HG21 H 34.062  18.133   8.280 1.00 . B B . 719 ILE HG21 1 1 
        4  5505 2 2 35 ILE HG22 H 32.557  18.994   8.607 1.00 . B B . 719 ILE HG22 1 1 
        4  5506 2 2 35 ILE HG23 H 32.641  17.248   8.825 1.00 . B B . 719 ILE HG23 1 1 
        4  5507 2 2 35 ILE N    N 31.520  17.317  11.146 1.00 . B B . 719 ILE N    1 1 
        4  5508 2 2 35 ILE O    O 31.810  20.792  11.605 1.00 . B B . 719 ILE O    1 1 
        4  5509 2 2 36 THR C    C 29.036  21.304  10.734 1.00 . B B . 720 THR C    1 1 
        4  5510 2 2 36 THR CA   C 29.932  20.849   9.584 1.00 . B B . 720 THR CA   1 1 
        4  5511 2 2 36 THR CB   C 29.067  20.503   8.368 1.00 . B B . 720 THR CB   1 1 
        4  5512 2 2 36 THR CG2  C 28.180  21.698   8.010 1.00 . B B . 720 THR CG2  1 1 
        4  5513 2 2 36 THR H    H 30.612  18.845   9.488 1.00 . B B . 720 THR H    1 1 
        4  5514 2 2 36 THR HA   H 30.597  21.656   9.317 1.00 . B B . 720 THR HA   1 1 
        4  5515 2 2 36 THR HB   H 28.442  19.655   8.601 1.00 . B B . 720 THR HB   1 1 
        4  5516 2 2 36 THR HG1  H 30.295  19.322   7.439 1.00 . B B . 720 THR HG1  1 1 
        4  5517 2 2 36 THR HG21 H 27.322  21.717   8.664 1.00 . B B . 720 THR HG21 1 1 
        4  5518 2 2 36 THR HG22 H 27.848  21.607   6.985 1.00 . B B . 720 THR HG22 1 1 
        4  5519 2 2 36 THR HG23 H 28.742  22.615   8.125 1.00 . B B . 720 THR HG23 1 1 
        4  5520 2 2 36 THR N    N 30.729  19.691   9.970 1.00 . B B . 720 THR N    1 1 
        4  5521 2 2 36 THR O    O 28.922  22.500  11.004 1.00 . B B . 720 THR O    1 1 
        4  5522 2 2 36 THR OG1  O 29.908  20.184   7.269 1.00 . B B . 720 THR OG1  1 1 
        4  5523 2 2 37 ILE C    C 28.250  21.346  13.649 1.00 . B B . 721 ILE C    1 1 
        4  5524 2 2 37 ILE CA   C 27.491  20.680  12.504 1.00 . B B . 721 ILE CA   1 1 
        4  5525 2 2 37 ILE CB   C 26.797  19.418  13.015 1.00 . B B . 721 ILE CB   1 1 
        4  5526 2 2 37 ILE CD1  C 25.350  17.497  12.331 1.00 . B B . 721 ILE CD1  1 1 
        4  5527 2 2 37 ILE CG1  C 25.833  18.897  11.945 1.00 . B B . 721 ILE CG1  1 1 
        4  5528 2 2 37 ILE CG2  C 26.012  19.747  14.288 1.00 . B B . 721 ILE CG2  1 1 
        4  5529 2 2 37 ILE H    H 28.506  19.413  11.137 1.00 . B B . 721 ILE H    1 1 
        4  5530 2 2 37 ILE HA   H 26.740  21.366  12.146 1.00 . B B . 721 ILE HA   1 1 
        4  5531 2 2 37 ILE HB   H 27.538  18.662  13.234 1.00 . B B . 721 ILE HB   1 1 
        4  5532 2 2 37 ILE HD11 H 24.547  17.198  11.674 1.00 . B B . 721 ILE HD11 1 1 
        4  5533 2 2 37 ILE HD12 H 24.994  17.509  13.351 1.00 . B B . 721 ILE HD12 1 1 
        4  5534 2 2 37 ILE HD13 H 26.167  16.797  12.243 1.00 . B B . 721 ILE HD13 1 1 
        4  5535 2 2 37 ILE HG12 H 24.987  19.564  11.869 1.00 . B B . 721 ILE HG12 1 1 
        4  5536 2 2 37 ILE HG13 H 26.340  18.852  10.995 1.00 . B B . 721 ILE HG13 1 1 
        4  5537 2 2 37 ILE HG21 H 26.689  19.798  15.127 1.00 . B B . 721 ILE HG21 1 1 
        4  5538 2 2 37 ILE HG22 H 25.274  18.977  14.467 1.00 . B B . 721 ILE HG22 1 1 
        4  5539 2 2 37 ILE HG23 H 25.515  20.698  14.168 1.00 . B B . 721 ILE HG23 1 1 
        4  5540 2 2 37 ILE N    N 28.389  20.351  11.399 1.00 . B B . 721 ILE N    1 1 
        4  5541 2 2 37 ILE O    O 27.790  22.338  14.212 1.00 . B B . 721 ILE O    1 1 
        4  5542 2 2 38 HIS C    C 30.685  22.789  14.690 1.00 . B B . 722 HIS C    1 1 
        4  5543 2 2 38 HIS CA   C 30.214  21.387  15.070 1.00 . B B . 722 HIS CA   1 1 
        4  5544 2 2 38 HIS CB   C 31.421  20.497  15.382 1.00 . B B . 722 HIS CB   1 1 
        4  5545 2 2 38 HIS CD2  C 31.022  18.990  17.492 1.00 . B B . 722 HIS CD2  1 1 
        4  5546 2 2 38 HIS CE1  C 30.077  17.308  16.508 1.00 . B B . 722 HIS CE1  1 1 
        4  5547 2 2 38 HIS CG   C 30.966  19.292  16.156 1.00 . B B . 722 HIS CG   1 1 
        4  5548 2 2 38 HIS H    H 29.754  20.021  13.512 1.00 . B B . 722 HIS H    1 1 
        4  5549 2 2 38 HIS HA   H 29.599  21.458  15.958 1.00 . B B . 722 HIS HA   1 1 
        4  5550 2 2 38 HIS HB2  H 31.885  20.177  14.459 1.00 . B B . 722 HIS HB2  1 1 
        4  5551 2 2 38 HIS HB3  H 32.137  21.050  15.972 1.00 . B B . 722 HIS HB3  1 1 
        4  5552 2 2 38 HIS HD2  H 31.445  19.626  18.256 1.00 . B B . 722 HIS HD2  1 1 
        4  5553 2 2 38 HIS HE1  H 29.609  16.353  16.326 1.00 . B B . 722 HIS HE1  1 1 
        4  5554 2 2 38 HIS HE2  H 30.356  17.274  18.571 1.00 . B B . 722 HIS HE2  1 1 
        4  5555 2 2 38 HIS N    N 29.418  20.809  13.992 1.00 . B B . 722 HIS N    1 1 
        4  5556 2 2 38 HIS ND1  N 30.359  18.204  15.548 1.00 . B B . 722 HIS ND1  1 1 
        4  5557 2 2 38 HIS NE2  N 30.458  17.737  17.714 1.00 . B B . 722 HIS NE2  1 1 
        4  5558 2 2 38 HIS O    O 30.688  23.696  15.520 1.00 . B B . 722 HIS O    1 1 
        4  5559 2 2 39 ASP C    C 30.413  25.283  13.015 1.00 . B B . 723 ASP C    1 1 
        4  5560 2 2 39 ASP CA   C 31.559  24.269  12.975 1.00 . B B . 723 ASP CA   1 1 
        4  5561 2 2 39 ASP CB   C 32.091  24.157  11.542 1.00 . B B . 723 ASP CB   1 1 
        4  5562 2 2 39 ASP CG   C 33.550  23.699  11.536 1.00 . B B . 723 ASP CG   1 1 
        4  5563 2 2 39 ASP H    H 31.069  22.206  12.813 1.00 . B B . 723 ASP H    1 1 
        4  5564 2 2 39 ASP HA   H 32.348  24.615  13.626 1.00 . B B . 723 ASP HA   1 1 
        4  5565 2 2 39 ASP HB2  H 31.492  23.453  10.993 1.00 . B B . 723 ASP HB2  1 1 
        4  5566 2 2 39 ASP HB3  H 32.026  25.128  11.064 1.00 . B B . 723 ASP HB3  1 1 
        4  5567 2 2 39 ASP N    N 31.090  22.961  13.434 1.00 . B B . 723 ASP N    1 1 
        4  5568 2 2 39 ASP O    O 30.605  26.436  13.406 1.00 . B B . 723 ASP O    1 1 
        4  5569 2 2 39 ASP OD1  O 34.119  23.555  12.606 1.00 . B B . 723 ASP OD1  1 1 
        4  5570 2 2 39 ASP OD2  O 34.072  23.472  10.456 1.00 . B B . 723 ASP OD2  1 1 
        4  5571 2 2 40 ARG C    C 27.749  26.194  14.040 1.00 . B B . 724 ARG C    1 1 
        4  5572 2 2 40 ARG CA   C 28.054  25.726  12.618 1.00 . B B . 724 ARG CA   1 1 
        4  5573 2 2 40 ARG CB   C 26.844  24.987  12.037 1.00 . B B . 724 ARG CB   1 1 
        4  5574 2 2 40 ARG CD   C 24.429  25.180  11.400 1.00 . B B . 724 ARG CD   1 1 
        4  5575 2 2 40 ARG CG   C 25.640  25.931  11.957 1.00 . B B . 724 ARG CG   1 1 
        4  5576 2 2 40 ARG CZ   C 22.463  26.377  12.172 1.00 . B B . 724 ARG CZ   1 1 
        4  5577 2 2 40 ARG H    H 29.124  23.919  12.316 1.00 . B B . 724 ARG H    1 1 
        4  5578 2 2 40 ARG HA   H 28.263  26.590  12.000 1.00 . B B . 724 ARG HA   1 1 
        4  5579 2 2 40 ARG HB2  H 27.084  24.629  11.044 1.00 . B B . 724 ARG HB2  1 1 
        4  5580 2 2 40 ARG HB3  H 26.597  24.149  12.669 1.00 . B B . 724 ARG HB3  1 1 
        4  5581 2 2 40 ARG HD2  H 24.693  24.724  10.458 1.00 . B B . 724 ARG HD2  1 1 
        4  5582 2 2 40 ARG HD3  H 24.132  24.410  12.098 1.00 . B B . 724 ARG HD3  1 1 
        4  5583 2 2 40 ARG HE   H 23.204  26.530  10.318 1.00 . B B . 724 ARG HE   1 1 
        4  5584 2 2 40 ARG HG2  H 25.406  26.307  12.942 1.00 . B B . 724 ARG HG2  1 1 
        4  5585 2 2 40 ARG HG3  H 25.875  26.758  11.304 1.00 . B B . 724 ARG HG3  1 1 
        4  5586 2 2 40 ARG HH11 H 23.373  25.198  13.509 1.00 . B B . 724 ARG HH11 1 1 
        4  5587 2 2 40 ARG HH12 H 21.965  26.028  14.080 1.00 . B B . 724 ARG HH12 1 1 
        4  5588 2 2 40 ARG HH21 H 21.360  27.629  11.064 1.00 . B B . 724 ARG HH21 1 1 
        4  5589 2 2 40 ARG HH22 H 20.828  27.407  12.697 1.00 . B B . 724 ARG HH22 1 1 
        4  5590 2 2 40 ARG N    N 29.221  24.847  12.617 1.00 . B B . 724 ARG N    1 1 
        4  5591 2 2 40 ARG NE   N 23.320  26.103  11.194 1.00 . B B . 724 ARG NE   1 1 
        4  5592 2 2 40 ARG NH1  N 22.613  25.825  13.345 1.00 . B B . 724 ARG NH1  1 1 
        4  5593 2 2 40 ARG NH2  N 21.473  27.201  11.962 1.00 . B B . 724 ARG NH2  1 1 
        4  5594 2 2 40 ARG O    O 27.449  27.367  14.267 1.00 . B B . 724 ARG O    1 1 
        4  5595 2 2 41 LYS C    C 28.561  26.628  16.905 1.00 . B B . 725 LYS C    1 1 
        4  5596 2 2 41 LYS CA   C 27.556  25.600  16.388 1.00 . B B . 725 LYS CA   1 1 
        4  5597 2 2 41 LYS CB   C 27.620  24.335  17.247 1.00 . B B . 725 LYS CB   1 1 
        4  5598 2 2 41 LYS CD   C 27.220  23.389  19.527 1.00 . B B . 725 LYS CD   1 1 
        4  5599 2 2 41 LYS CE   C 26.800  23.712  20.962 1.00 . B B . 725 LYS CE   1 1 
        4  5600 2 2 41 LYS CG   C 27.215  24.668  18.687 1.00 . B B . 725 LYS CG   1 1 
        4  5601 2 2 41 LYS H    H 28.069  24.352  14.752 1.00 . B B . 725 LYS H    1 1 
        4  5602 2 2 41 LYS HA   H 26.563  26.019  16.460 1.00 . B B . 725 LYS HA   1 1 
        4  5603 2 2 41 LYS HB2  H 26.940  23.596  16.846 1.00 . B B . 725 LYS HB2  1 1 
        4  5604 2 2 41 LYS HB3  H 28.623  23.941  17.238 1.00 . B B . 725 LYS HB3  1 1 
        4  5605 2 2 41 LYS HD2  H 26.533  22.675  19.101 1.00 . B B . 725 LYS HD2  1 1 
        4  5606 2 2 41 LYS HD3  H 28.216  22.971  19.533 1.00 . B B . 725 LYS HD3  1 1 
        4  5607 2 2 41 LYS HE2  H 27.499  24.412  21.397 1.00 . B B . 725 LYS HE2  1 1 
        4  5608 2 2 41 LYS HE3  H 25.811  24.144  20.960 1.00 . B B . 725 LYS HE3  1 1 
        4  5609 2 2 41 LYS HG2  H 27.919  25.374  19.102 1.00 . B B . 725 LYS HG2  1 1 
        4  5610 2 2 41 LYS HG3  H 26.224  25.099  18.694 1.00 . B B . 725 LYS HG3  1 1 
        4  5611 2 2 41 LYS HZ1  H 26.482  21.664  21.164 1.00 . B B . 725 LYS HZ1  1 1 
        4  5612 2 2 41 LYS HZ2  H 26.132  22.561  22.564 1.00 . B B . 725 LYS HZ2  1 1 
        4  5613 2 2 41 LYS HZ3  H 27.746  22.264  22.124 1.00 . B B . 725 LYS HZ3  1 1 
        4  5614 2 2 41 LYS N    N 27.827  25.270  14.992 1.00 . B B . 725 LYS N    1 1 
        4  5615 2 2 41 LYS NZ   N 26.790  22.456  21.765 1.00 . B B . 725 LYS NZ   1 1 
        4  5616 2 2 41 LYS O    O 28.189  27.584  17.586 1.00 . B B . 725 LYS O    1 1 
        4  5617 2 2 42 GLU C    C 30.702  28.712  16.376 1.00 . B B . 726 GLU C    1 1 
        4  5618 2 2 42 GLU CA   C 30.882  27.340  17.024 1.00 . B B . 726 GLU CA   1 1 
        4  5619 2 2 42 GLU CB   C 32.260  26.775  16.663 1.00 . B B . 726 GLU CB   1 1 
        4  5620 2 2 42 GLU CD   C 33.871  24.899  17.084 1.00 . B B . 726 GLU CD   1 1 
        4  5621 2 2 42 GLU CG   C 32.542  25.522  17.502 1.00 . B B . 726 GLU CG   1 1 
        4  5622 2 2 42 GLU H    H 30.074  25.645  16.040 1.00 . B B . 726 GLU H    1 1 
        4  5623 2 2 42 GLU HA   H 30.821  27.451  18.096 1.00 . B B . 726 GLU HA   1 1 
        4  5624 2 2 42 GLU HB2  H 32.277  26.517  15.615 1.00 . B B . 726 GLU HB2  1 1 
        4  5625 2 2 42 GLU HB3  H 33.018  27.517  16.864 1.00 . B B . 726 GLU HB3  1 1 
        4  5626 2 2 42 GLU HG2  H 32.587  25.794  18.547 1.00 . B B . 726 GLU HG2  1 1 
        4  5627 2 2 42 GLU HG3  H 31.749  24.805  17.352 1.00 . B B . 726 GLU HG3  1 1 
        4  5628 2 2 42 GLU N    N 29.835  26.424  16.583 1.00 . B B . 726 GLU N    1 1 
        4  5629 2 2 42 GLU O    O 30.403  28.812  15.187 1.00 . B B . 726 GLU O    1 1 
        4  5630 2 2 42 GLU OE1  O 34.518  25.456  16.212 1.00 . B B . 726 GLU OE1  1 1 
        4  5631 2 2 42 GLU OE2  O 34.223  23.872  17.642 1.00 . B B . 726 GLU OE2  1 1 
        4  5632 2 2 43 PHE C    C 31.668  31.360  15.470 1.00 . B B . 727 PHE C    1 1 
        4  5633 2 2 43 PHE CA   C 30.745  31.128  16.662 1.00 . B B . 727 PHE CA   1 1 
        4  5634 2 2 43 PHE CB   C 31.074  32.134  17.768 1.00 . B B . 727 PHE CB   1 1 
        4  5635 2 2 43 PHE CD1  C 32.838  31.072  19.226 1.00 . B B . 727 PHE CD1  1 1 
        4  5636 2 2 43 PHE CD2  C 33.522  32.696  17.560 1.00 . B B . 727 PHE CD2  1 1 
        4  5637 2 2 43 PHE CE1  C 34.172  30.917  19.621 1.00 . B B . 727 PHE CE1  1 1 
        4  5638 2 2 43 PHE CE2  C 34.855  32.541  17.955 1.00 . B B . 727 PHE CE2  1 1 
        4  5639 2 2 43 PHE CG   C 32.513  31.962  18.195 1.00 . B B . 727 PHE CG   1 1 
        4  5640 2 2 43 PHE CZ   C 35.181  31.652  18.986 1.00 . B B . 727 PHE CZ   1 1 
        4  5641 2 2 43 PHE H    H 31.126  29.626  18.108 1.00 . B B . 727 PHE H    1 1 
        4  5642 2 2 43 PHE HA   H 29.723  31.279  16.349 1.00 . B B . 727 PHE HA   1 1 
        4  5643 2 2 43 PHE HB2  H 30.926  33.137  17.396 1.00 . B B . 727 PHE HB2  1 1 
        4  5644 2 2 43 PHE HB3  H 30.426  31.965  18.615 1.00 . B B . 727 PHE HB3  1 1 
        4  5645 2 2 43 PHE HD1  H 32.060  30.505  19.715 1.00 . B B . 727 PHE HD1  1 1 
        4  5646 2 2 43 PHE HD2  H 33.271  33.383  16.765 1.00 . B B . 727 PHE HD2  1 1 
        4  5647 2 2 43 PHE HE1  H 34.423  30.230  20.416 1.00 . B B . 727 PHE HE1  1 1 
        4  5648 2 2 43 PHE HE2  H 35.634  33.107  17.465 1.00 . B B . 727 PHE HE2  1 1 
        4  5649 2 2 43 PHE HZ   H 36.209  31.531  19.291 1.00 . B B . 727 PHE HZ   1 1 
        4  5650 2 2 43 PHE N    N 30.889  29.766  17.168 1.00 . B B . 727 PHE N    1 1 
        4  5651 2 2 43 PHE O    O 32.835  31.021  15.576 1.00 . B B . 727 PHE O    1 1 
        4  5652 2 2 43 PHE OXT  O 31.193  31.873  14.471 1.00 . B B . 727 PHE OXT  1 1 
        5  5653 1 1  1 GLY C    C 19.540 -26.883  -8.174 1.00 . A A . 957 GLY C    1 1 
        5  5654 1 1  1 GLY CA   C 18.176 -27.561  -8.197 1.00 . A A . 957 GLY CA   1 1 
        5  5655 1 1  1 GLY H1   H 19.049 -28.945  -6.908 1.00 . A A . 957 GLY H1   1 1 
        5  5656 1 1  1 GLY H2   H 18.522 -29.605  -8.381 1.00 . A A . 957 GLY H2   1 1 
        5  5657 1 1  1 GLY H3   H 17.395 -29.199  -7.177 1.00 . A A . 957 GLY H3   1 1 
        5  5658 1 1  1 GLY HA2  H 17.823 -27.627  -9.217 1.00 . A A . 957 GLY HA2  1 1 
        5  5659 1 1  1 GLY HA3  H 17.480 -26.982  -7.610 1.00 . A A . 957 GLY HA3  1 1 
        5  5660 1 1  1 GLY N    N 18.294 -28.931  -7.623 1.00 . A A . 957 GLY N    1 1 
        5  5661 1 1  1 GLY O    O 19.640 -25.676  -7.951 1.00 . A A . 957 GLY O    1 1 
        5  5662 1 1  2 ALA C    C 22.837 -27.926  -9.350 1.00 . A A . 958 ALA C    1 1 
        5  5663 1 1  2 ALA CA   C 21.942 -27.124  -8.410 1.00 . A A . 958 ALA CA   1 1 
        5  5664 1 1  2 ALA CB   C 22.524 -27.165  -6.998 1.00 . A A . 958 ALA CB   1 1 
        5  5665 1 1  2 ALA H    H 20.449 -28.619  -8.579 1.00 . A A . 958 ALA H    1 1 
        5  5666 1 1  2 ALA HA   H 21.908 -26.097  -8.744 1.00 . A A . 958 ALA HA   1 1 
        5  5667 1 1  2 ALA HB1  H 22.039 -26.419  -6.386 1.00 . A A . 958 ALA HB1  1 1 
        5  5668 1 1  2 ALA HB2  H 23.585 -26.961  -7.040 1.00 . A A . 958 ALA HB2  1 1 
        5  5669 1 1  2 ALA HB3  H 22.362 -28.144  -6.570 1.00 . A A . 958 ALA HB3  1 1 
        5  5670 1 1  2 ALA N    N 20.588 -27.664  -8.407 1.00 . A A . 958 ALA N    1 1 
        5  5671 1 1  2 ALA O    O 22.607 -29.115  -9.574 1.00 . A A . 958 ALA O    1 1 
        5  5672 1 1  3 LEU C    C 26.158 -28.097 -10.159 1.00 . A A . 959 LEU C    1 1 
        5  5673 1 1  3 LEU CA   C 24.786 -27.929 -10.810 1.00 . A A . 959 LEU CA   1 1 
        5  5674 1 1  3 LEU CB   C 24.925 -27.107 -12.093 1.00 . A A . 959 LEU CB   1 1 
        5  5675 1 1  3 LEU CD1  C 23.692 -26.074 -14.011 1.00 . A A . 959 LEU CD1  1 1 
        5  5676 1 1  3 LEU CD2  C 23.015 -28.328 -13.173 1.00 . A A . 959 LEU CD2  1 1 
        5  5677 1 1  3 LEU CG   C 23.556 -26.954 -12.765 1.00 . A A . 959 LEU CG   1 1 
        5  5678 1 1  3 LEU H    H 23.992 -26.321  -9.675 1.00 . A A . 959 LEU H    1 1 
        5  5679 1 1  3 LEU HA   H 24.399 -28.904 -11.059 1.00 . A A . 959 LEU HA   1 1 
        5  5680 1 1  3 LEU HB2  H 25.314 -26.130 -11.849 1.00 . A A . 959 LEU HB2  1 1 
        5  5681 1 1  3 LEU HB3  H 25.603 -27.605 -12.768 1.00 . A A . 959 LEU HB3  1 1 
        5  5682 1 1  3 LEU HD11 H 24.317 -26.573 -14.738 1.00 . A A . 959 LEU HD11 1 1 
        5  5683 1 1  3 LEU HD12 H 24.141 -25.131 -13.738 1.00 . A A . 959 LEU HD12 1 1 
        5  5684 1 1  3 LEU HD13 H 22.715 -25.899 -14.436 1.00 . A A . 959 LEU HD13 1 1 
        5  5685 1 1  3 LEU HD21 H 22.373 -28.221 -14.035 1.00 . A A . 959 LEU HD21 1 1 
        5  5686 1 1  3 LEU HD22 H 22.450 -28.750 -12.355 1.00 . A A . 959 LEU HD22 1 1 
        5  5687 1 1  3 LEU HD23 H 23.838 -28.985 -13.416 1.00 . A A . 959 LEU HD23 1 1 
        5  5688 1 1  3 LEU HG   H 22.869 -26.487 -12.074 1.00 . A A . 959 LEU HG   1 1 
        5  5689 1 1  3 LEU N    N 23.859 -27.268  -9.893 1.00 . A A . 959 LEU N    1 1 
        5  5690 1 1  3 LEU O    O 26.710 -27.150  -9.600 1.00 . A A . 959 LEU O    1 1 
        5  5691 1 1  4 GLU C    C 29.106 -28.822 -10.380 1.00 . A A . 960 GLU C    1 1 
        5  5692 1 1  4 GLU CA   C 28.007 -29.593  -9.653 1.00 . A A . 960 GLU CA   1 1 
        5  5693 1 1  4 GLU CB   C 28.291 -31.098  -9.739 1.00 . A A . 960 GLU CB   1 1 
        5  5694 1 1  4 GLU CD   C 27.505 -31.515  -7.401 1.00 . A A . 960 GLU CD   1 1 
        5  5695 1 1  4 GLU CG   C 27.296 -31.873  -8.868 1.00 . A A . 960 GLU CG   1 1 
        5  5696 1 1  4 GLU H    H 26.213 -30.022 -10.697 1.00 . A A . 960 GLU H    1 1 
        5  5697 1 1  4 GLU HA   H 28.002 -29.296  -8.616 1.00 . A A . 960 GLU HA   1 1 
        5  5698 1 1  4 GLU HB2  H 28.198 -31.423 -10.764 1.00 . A A . 960 GLU HB2  1 1 
        5  5699 1 1  4 GLU HB3  H 29.293 -31.290  -9.390 1.00 . A A . 960 GLU HB3  1 1 
        5  5700 1 1  4 GLU HG2  H 26.290 -31.618  -9.163 1.00 . A A . 960 GLU HG2  1 1 
        5  5701 1 1  4 GLU HG3  H 27.450 -32.933  -8.999 1.00 . A A . 960 GLU HG3  1 1 
        5  5702 1 1  4 GLU N    N 26.700 -29.307 -10.237 1.00 . A A . 960 GLU N    1 1 
        5  5703 1 1  4 GLU O    O 30.069 -28.371  -9.761 1.00 . A A . 960 GLU O    1 1 
        5  5704 1 1  4 GLU OE1  O 28.570 -31.012  -7.083 1.00 . A A . 960 GLU OE1  1 1 
        5  5705 1 1  4 GLU OE2  O 26.600 -31.750  -6.619 1.00 . A A . 960 GLU OE2  1 1 
        5  5706 1 1  5 GLU C    C 30.030 -26.501 -12.090 1.00 . A A . 961 GLU C    1 1 
        5  5707 1 1  5 GLU CA   C 29.964 -27.974 -12.485 1.00 . A A . 961 GLU CA   1 1 
        5  5708 1 1  5 GLU CB   C 29.628 -28.084 -13.975 1.00 . A A . 961 GLU CB   1 1 
        5  5709 1 1  5 GLU CD   C 28.498 -30.324 -14.085 1.00 . A A . 961 GLU CD   1 1 
        5  5710 1 1  5 GLU CG   C 29.762 -29.544 -14.441 1.00 . A A . 961 GLU CG   1 1 
        5  5711 1 1  5 GLU H    H 28.180 -29.070 -12.136 1.00 . A A . 961 GLU H    1 1 
        5  5712 1 1  5 GLU HA   H 30.929 -28.422 -12.311 1.00 . A A . 961 GLU HA   1 1 
        5  5713 1 1  5 GLU HB2  H 28.615 -27.751 -14.139 1.00 . A A . 961 GLU HB2  1 1 
        5  5714 1 1  5 GLU HB3  H 30.307 -27.459 -14.540 1.00 . A A . 961 GLU HB3  1 1 
        5  5715 1 1  5 GLU HG2  H 29.908 -29.569 -15.514 1.00 . A A . 961 GLU HG2  1 1 
        5  5716 1 1  5 GLU HG3  H 30.606 -30.002 -13.956 1.00 . A A . 961 GLU HG3  1 1 
        5  5717 1 1  5 GLU N    N 28.963 -28.683 -11.691 1.00 . A A . 961 GLU N    1 1 
        5  5718 1 1  5 GLU O    O 31.114 -25.924 -12.012 1.00 . A A . 961 GLU O    1 1 
        5  5719 1 1  5 GLU OE1  O 27.661 -29.771 -13.396 1.00 . A A . 961 GLU OE1  1 1 
        5  5720 1 1  5 GLU OE2  O 28.399 -31.472 -14.488 1.00 . A A . 961 GLU OE2  1 1 
        5  5721 1 1  6 ARG C    C 28.616 -24.352  -9.947 1.00 . A A . 962 ARG C    1 1 
        5  5722 1 1  6 ARG CA   C 28.829 -24.489 -11.452 1.00 . A A . 962 ARG CA   1 1 
        5  5723 1 1  6 ARG CB   C 27.696 -23.780 -12.195 1.00 . A A . 962 ARG CB   1 1 
        5  5724 1 1  6 ARG CD   C 26.884 -23.038 -14.442 1.00 . A A . 962 ARG CD   1 1 
        5  5725 1 1  6 ARG CG   C 28.032 -23.710 -13.687 1.00 . A A . 962 ARG CG   1 1 
        5  5726 1 1  6 ARG CZ   C 26.903 -23.936 -16.702 1.00 . A A . 962 ARG CZ   1 1 
        5  5727 1 1  6 ARG H    H 28.038 -26.403 -11.913 1.00 . A A . 962 ARG H    1 1 
        5  5728 1 1  6 ARG HA   H 29.764 -24.021 -11.717 1.00 . A A . 962 ARG HA   1 1 
        5  5729 1 1  6 ARG HB2  H 26.778 -24.328 -12.056 1.00 . A A . 962 ARG HB2  1 1 
        5  5730 1 1  6 ARG HB3  H 27.582 -22.780 -11.806 1.00 . A A . 962 ARG HB3  1 1 
        5  5731 1 1  6 ARG HD2  H 25.982 -23.615 -14.312 1.00 . A A . 962 ARG HD2  1 1 
        5  5732 1 1  6 ARG HD3  H 26.730 -22.044 -14.045 1.00 . A A . 962 ARG HD3  1 1 
        5  5733 1 1  6 ARG HE   H 27.627 -22.138 -16.211 1.00 . A A . 962 ARG HE   1 1 
        5  5734 1 1  6 ARG HG2  H 28.938 -23.137 -13.823 1.00 . A A . 962 ARG HG2  1 1 
        5  5735 1 1  6 ARG HG3  H 28.177 -24.709 -14.070 1.00 . A A . 962 ARG HG3  1 1 
        5  5736 1 1  6 ARG HH11 H 26.120 -25.115 -15.283 1.00 . A A . 962 ARG HH11 1 1 
        5  5737 1 1  6 ARG HH12 H 26.116 -25.771 -16.886 1.00 . A A . 962 ARG HH12 1 1 
        5  5738 1 1  6 ARG HH21 H 27.616 -22.979 -18.310 1.00 . A A . 962 ARG HH21 1 1 
        5  5739 1 1  6 ARG HH22 H 26.962 -24.556 -18.607 1.00 . A A . 962 ARG HH22 1 1 
        5  5740 1 1  6 ARG N    N 28.872 -25.897 -11.839 1.00 . A A . 962 ARG N    1 1 
        5  5741 1 1  6 ARG NE   N 27.197 -22.946 -15.865 1.00 . A A . 962 ARG NE   1 1 
        5  5742 1 1  6 ARG NH1  N 26.335 -25.025 -16.256 1.00 . A A . 962 ARG NH1  1 1 
        5  5743 1 1  6 ARG NH2  N 27.182 -23.815 -17.972 1.00 . A A . 962 ARG NH2  1 1 
        5  5744 1 1  6 ARG O    O 27.797 -25.059  -9.360 1.00 . A A . 962 ARG O    1 1 
        5  5745 1 1  7 ALA C    C 29.576 -21.777  -7.536 1.00 . A A . 963 ALA C    1 1 
        5  5746 1 1  7 ALA CA   C 29.243 -23.223  -7.892 1.00 . A A . 963 ALA CA   1 1 
        5  5747 1 1  7 ALA CB   C 30.190 -24.166  -7.144 1.00 . A A . 963 ALA CB   1 1 
        5  5748 1 1  7 ALA H    H 29.998 -22.906  -9.846 1.00 . A A . 963 ALA H    1 1 
        5  5749 1 1  7 ALA HA   H 28.230 -23.435  -7.588 1.00 . A A . 963 ALA HA   1 1 
        5  5750 1 1  7 ALA HB1  H 29.740 -24.459  -6.207 1.00 . A A . 963 ALA HB1  1 1 
        5  5751 1 1  7 ALA HB2  H 31.123 -23.661  -6.953 1.00 . A A . 963 ALA HB2  1 1 
        5  5752 1 1  7 ALA HB3  H 30.372 -25.044  -7.747 1.00 . A A . 963 ALA HB3  1 1 
        5  5753 1 1  7 ALA N    N 29.360 -23.440  -9.329 1.00 . A A . 963 ALA N    1 1 
        5  5754 1 1  7 ALA O    O 30.340 -21.114  -8.239 1.00 . A A . 963 ALA O    1 1 
        5  5755 1 1  8 ILE C    C 29.515 -19.893  -4.497 1.00 . A A . 964 ILE C    1 1 
        5  5756 1 1  8 ILE CA   C 29.237 -19.926  -5.998 1.00 . A A . 964 ILE CA   1 1 
        5  5757 1 1  8 ILE CB   C 28.018 -19.057  -6.311 1.00 . A A . 964 ILE CB   1 1 
        5  5758 1 1  8 ILE CD1  C 25.815 -18.814  -5.164 1.00 . A A . 964 ILE CD1  1 1 
        5  5759 1 1  8 ILE CG1  C 26.749 -19.792  -5.876 1.00 . A A . 964 ILE CG1  1 1 
        5  5760 1 1  8 ILE CG2  C 27.962 -18.780  -7.815 1.00 . A A . 964 ILE CG2  1 1 
        5  5761 1 1  8 ILE H    H 28.398 -21.871  -5.921 1.00 . A A . 964 ILE H    1 1 
        5  5762 1 1  8 ILE HA   H 30.091 -19.529  -6.524 1.00 . A A . 964 ILE HA   1 1 
        5  5763 1 1  8 ILE HB   H 28.096 -18.121  -5.776 1.00 . A A . 964 ILE HB   1 1 
        5  5764 1 1  8 ILE HD11 H 25.595 -17.983  -5.819 1.00 . A A . 964 ILE HD11 1 1 
        5  5765 1 1  8 ILE HD12 H 26.293 -18.448  -4.267 1.00 . A A . 964 ILE HD12 1 1 
        5  5766 1 1  8 ILE HD13 H 24.896 -19.319  -4.902 1.00 . A A . 964 ILE HD13 1 1 
        5  5767 1 1  8 ILE HG12 H 26.252 -20.200  -6.746 1.00 . A A . 964 ILE HG12 1 1 
        5  5768 1 1  8 ILE HG13 H 27.010 -20.593  -5.202 1.00 . A A . 964 ILE HG13 1 1 
        5  5769 1 1  8 ILE HG21 H 28.589 -19.488  -8.335 1.00 . A A . 964 ILE HG21 1 1 
        5  5770 1 1  8 ILE HG22 H 28.312 -17.777  -8.011 1.00 . A A . 964 ILE HG22 1 1 
        5  5771 1 1  8 ILE HG23 H 26.943 -18.879  -8.162 1.00 . A A . 964 ILE HG23 1 1 
        5  5772 1 1  8 ILE N    N 28.997 -21.295  -6.441 1.00 . A A . 964 ILE N    1 1 
        5  5773 1 1  8 ILE O    O 28.647 -19.528  -3.704 1.00 . A A . 964 ILE O    1 1 
        5  5774 1 1  9 PRO C    C 31.033 -18.905  -2.010 1.00 . A A . 965 PRO C    1 1 
        5  5775 1 1  9 PRO CA   C 31.102 -20.289  -2.659 1.00 . A A . 965 PRO CA   1 1 
        5  5776 1 1  9 PRO CB   C 32.547 -20.805  -2.676 1.00 . A A . 965 PRO CB   1 1 
        5  5777 1 1  9 PRO CD   C 31.787 -20.737  -4.975 1.00 . A A . 965 PRO CD   1 1 
        5  5778 1 1  9 PRO CG   C 32.746 -21.435  -4.016 1.00 . A A . 965 PRO CG   1 1 
        5  5779 1 1  9 PRO HA   H 30.484 -20.983  -2.114 1.00 . A A . 965 PRO HA   1 1 
        5  5780 1 1  9 PRO HB2  H 33.237 -19.982  -2.541 1.00 . A A . 965 PRO HB2  1 1 
        5  5781 1 1  9 PRO HB3  H 32.690 -21.540  -1.899 1.00 . A A . 965 PRO HB3  1 1 
        5  5782 1 1  9 PRO HD2  H 32.275 -19.906  -5.461 1.00 . A A . 965 PRO HD2  1 1 
        5  5783 1 1  9 PRO HD3  H 31.404 -21.434  -5.703 1.00 . A A . 965 PRO HD3  1 1 
        5  5784 1 1  9 PRO HG2  H 33.768 -21.296  -4.341 1.00 . A A . 965 PRO HG2  1 1 
        5  5785 1 1  9 PRO HG3  H 32.510 -22.486  -3.968 1.00 . A A . 965 PRO HG3  1 1 
        5  5786 1 1  9 PRO N    N 30.702 -20.271  -4.099 1.00 . A A . 965 PRO N    1 1 
        5  5787 1 1  9 PRO O    O 31.320 -17.886  -2.638 1.00 . A A . 965 PRO O    1 1 
        5  5788 1 1 10 ILE C    C 31.886 -17.025   0.293 1.00 . A A . 966 ILE C    1 1 
        5  5789 1 1 10 ILE CA   C 30.521 -17.666   0.037 1.00 . A A . 966 ILE CA   1 1 
        5  5790 1 1 10 ILE CB   C 29.837 -17.962   1.374 1.00 . A A . 966 ILE CB   1 1 
        5  5791 1 1 10 ILE CD1  C 28.561 -16.930   3.259 1.00 . A A . 966 ILE CD1  1 1 
        5  5792 1 1 10 ILE CG1  C 29.488 -16.645   2.076 1.00 . A A . 966 ILE CG1  1 1 
        5  5793 1 1 10 ILE CG2  C 30.781 -18.775   2.261 1.00 . A A . 966 ILE CG2  1 1 
        5  5794 1 1 10 ILE H    H 30.433 -19.752  -0.309 1.00 . A A . 966 ILE H    1 1 
        5  5795 1 1 10 ILE HA   H 29.911 -16.970  -0.518 1.00 . A A . 966 ILE HA   1 1 
        5  5796 1 1 10 ILE HB   H 28.934 -18.527   1.196 1.00 . A A . 966 ILE HB   1 1 
        5  5797 1 1 10 ILE HD11 H 27.644 -17.370   2.899 1.00 . A A . 966 ILE HD11 1 1 
        5  5798 1 1 10 ILE HD12 H 28.341 -16.006   3.774 1.00 . A A . 966 ILE HD12 1 1 
        5  5799 1 1 10 ILE HD13 H 29.046 -17.614   3.939 1.00 . A A . 966 ILE HD13 1 1 
        5  5800 1 1 10 ILE HG12 H 30.394 -16.176   2.432 1.00 . A A . 966 ILE HG12 1 1 
        5  5801 1 1 10 ILE HG13 H 28.988 -15.986   1.382 1.00 . A A . 966 ILE HG13 1 1 
        5  5802 1 1 10 ILE HG21 H 30.201 -19.395   2.928 1.00 . A A . 966 ILE HG21 1 1 
        5  5803 1 1 10 ILE HG22 H 31.398 -18.103   2.840 1.00 . A A . 966 ILE HG22 1 1 
        5  5804 1 1 10 ILE HG23 H 31.408 -19.399   1.643 1.00 . A A . 966 ILE HG23 1 1 
        5  5805 1 1 10 ILE N    N 30.644 -18.898  -0.741 1.00 . A A . 966 ILE N    1 1 
        5  5806 1 1 10 ILE O    O 31.980 -15.826   0.554 1.00 . A A . 966 ILE O    1 1 
        5  5807 1 1 11 TRP C    C 34.658 -16.192  -0.402 1.00 . A A . 967 TRP C    1 1 
        5  5808 1 1 11 TRP CA   C 34.282 -17.340   0.534 1.00 . A A . 967 TRP CA   1 1 
        5  5809 1 1 11 TRP CB   C 35.295 -18.476   0.376 1.00 . A A . 967 TRP CB   1 1 
        5  5810 1 1 11 TRP CD1  C 34.494 -20.671   1.336 1.00 . A A . 967 TRP CD1  1 1 
        5  5811 1 1 11 TRP CD2  C 35.508 -19.377   2.871 1.00 . A A . 967 TRP CD2  1 1 
        5  5812 1 1 11 TRP CE2  C 35.114 -20.562   3.535 1.00 . A A . 967 TRP CE2  1 1 
        5  5813 1 1 11 TRP CE3  C 36.172 -18.387   3.617 1.00 . A A . 967 TRP CE3  1 1 
        5  5814 1 1 11 TRP CG   C 35.102 -19.471   1.474 1.00 . A A . 967 TRP CG   1 1 
        5  5815 1 1 11 TRP CH2  C 36.032 -19.765   5.620 1.00 . A A . 967 TRP CH2  1 1 
        5  5816 1 1 11 TRP CZ2  C 35.371 -20.758   4.893 1.00 . A A . 967 TRP CZ2  1 1 
        5  5817 1 1 11 TRP CZ3  C 36.432 -18.582   4.984 1.00 . A A . 967 TRP CZ3  1 1 
        5  5818 1 1 11 TRP H    H 32.802 -18.790   0.080 1.00 . A A . 967 TRP H    1 1 
        5  5819 1 1 11 TRP HA   H 34.321 -16.985   1.553 1.00 . A A . 967 TRP HA   1 1 
        5  5820 1 1 11 TRP HB2  H 35.147 -18.960  -0.578 1.00 . A A . 967 TRP HB2  1 1 
        5  5821 1 1 11 TRP HB3  H 36.297 -18.076   0.426 1.00 . A A . 967 TRP HB3  1 1 
        5  5822 1 1 11 TRP HD1  H 34.072 -21.060   0.421 1.00 . A A . 967 TRP HD1  1 1 
        5  5823 1 1 11 TRP HE1  H 34.122 -22.207   2.729 1.00 . A A . 967 TRP HE1  1 1 
        5  5824 1 1 11 TRP HE3  H 36.485 -17.472   3.137 1.00 . A A . 967 TRP HE3  1 1 
        5  5825 1 1 11 TRP HH2  H 36.235 -19.910   6.671 1.00 . A A . 967 TRP HH2  1 1 
        5  5826 1 1 11 TRP HZ2  H 35.060 -21.672   5.378 1.00 . A A . 967 TRP HZ2  1 1 
        5  5827 1 1 11 TRP HZ3  H 36.943 -17.815   5.548 1.00 . A A . 967 TRP HZ3  1 1 
        5  5828 1 1 11 TRP N    N 32.935 -17.837   0.261 1.00 . A A . 967 TRP N    1 1 
        5  5829 1 1 11 TRP NE1  N 34.500 -21.319   2.558 1.00 . A A . 967 TRP NE1  1 1 
        5  5830 1 1 11 TRP O    O 35.315 -15.239   0.020 1.00 . A A . 967 TRP O    1 1 
        5  5831 1 1 12 TRP C    C 33.997 -13.878  -2.134 1.00 . A A . 968 TRP C    1 1 
        5  5832 1 1 12 TRP CA   C 34.573 -15.209  -2.613 1.00 . A A . 968 TRP CA   1 1 
        5  5833 1 1 12 TRP CB   C 34.008 -15.544  -3.993 1.00 . A A . 968 TRP CB   1 1 
        5  5834 1 1 12 TRP CD1  C 34.351 -17.971  -4.596 1.00 . A A . 968 TRP CD1  1 1 
        5  5835 1 1 12 TRP CD2  C 36.077 -16.675  -5.225 1.00 . A A . 968 TRP CD2  1 1 
        5  5836 1 1 12 TRP CE2  C 36.396 -17.995  -5.620 1.00 . A A . 968 TRP CE2  1 1 
        5  5837 1 1 12 TRP CE3  C 37.005 -15.655  -5.505 1.00 . A A . 968 TRP CE3  1 1 
        5  5838 1 1 12 TRP CG   C 34.773 -16.687  -4.577 1.00 . A A . 968 TRP CG   1 1 
        5  5839 1 1 12 TRP CH2  C 38.505 -17.271  -6.541 1.00 . A A . 968 TRP CH2  1 1 
        5  5840 1 1 12 TRP CZ2  C 37.594 -18.294  -6.270 1.00 . A A . 968 TRP CZ2  1 1 
        5  5841 1 1 12 TRP CZ3  C 38.212 -15.953  -6.159 1.00 . A A . 968 TRP CZ3  1 1 
        5  5842 1 1 12 TRP H    H 33.729 -17.047  -1.960 1.00 . A A . 968 TRP H    1 1 
        5  5843 1 1 12 TRP HA   H 35.647 -15.119  -2.688 1.00 . A A . 968 TRP HA   1 1 
        5  5844 1 1 12 TRP HB2  H 32.967 -15.818  -3.900 1.00 . A A . 968 TRP HB2  1 1 
        5  5845 1 1 12 TRP HB3  H 34.098 -14.684  -4.639 1.00 . A A . 968 TRP HB3  1 1 
        5  5846 1 1 12 TRP HD1  H 33.416 -18.329  -4.192 1.00 . A A . 968 TRP HD1  1 1 
        5  5847 1 1 12 TRP HE1  H 35.252 -19.717  -5.357 1.00 . A A . 968 TRP HE1  1 1 
        5  5848 1 1 12 TRP HE3  H 36.790 -14.638  -5.215 1.00 . A A . 968 TRP HE3  1 1 
        5  5849 1 1 12 TRP HH2  H 39.435 -17.494  -7.045 1.00 . A A . 968 TRP HH2  1 1 
        5  5850 1 1 12 TRP HZ2  H 37.814 -19.310  -6.562 1.00 . A A . 968 TRP HZ2  1 1 
        5  5851 1 1 12 TRP HZ3  H 38.918 -15.165  -6.369 1.00 . A A . 968 TRP HZ3  1 1 
        5  5852 1 1 12 TRP N    N 34.250 -16.272  -1.664 1.00 . A A . 968 TRP N    1 1 
        5  5853 1 1 12 TRP NE1  N 35.313 -18.749  -5.214 1.00 . A A . 968 TRP NE1  1 1 
        5  5854 1 1 12 TRP O    O 34.657 -12.842  -2.211 1.00 . A A . 968 TRP O    1 1 
        5  5855 1 1 13 VAL C    C 32.876 -12.180   0.097 1.00 . A A . 969 VAL C    1 1 
        5  5856 1 1 13 VAL CA   C 32.120 -12.716  -1.114 1.00 . A A . 969 VAL CA   1 1 
        5  5857 1 1 13 VAL CB   C 30.672 -13.020  -0.725 1.00 . A A . 969 VAL CB   1 1 
        5  5858 1 1 13 VAL CG1  C 30.083 -11.824   0.026 1.00 . A A . 969 VAL CG1  1 1 
        5  5859 1 1 13 VAL CG2  C 29.850 -13.270  -1.992 1.00 . A A . 969 VAL CG2  1 1 
        5  5860 1 1 13 VAL H    H 32.298 -14.777  -1.576 1.00 . A A . 969 VAL H    1 1 
        5  5861 1 1 13 VAL HA   H 32.123 -11.964  -1.888 1.00 . A A . 969 VAL HA   1 1 
        5  5862 1 1 13 VAL HB   H 30.642 -13.895  -0.093 1.00 . A A . 969 VAL HB   1 1 
        5  5863 1 1 13 VAL HG11 H 30.179 -11.986   1.089 1.00 . A A . 969 VAL HG11 1 1 
        5  5864 1 1 13 VAL HG12 H 29.039 -11.717  -0.229 1.00 . A A . 969 VAL HG12 1 1 
        5  5865 1 1 13 VAL HG13 H 30.615 -10.926  -0.251 1.00 . A A . 969 VAL HG13 1 1 
        5  5866 1 1 13 VAL HG21 H 30.450 -13.810  -2.710 1.00 . A A . 969 VAL HG21 1 1 
        5  5867 1 1 13 VAL HG22 H 29.545 -12.323  -2.415 1.00 . A A . 969 VAL HG22 1 1 
        5  5868 1 1 13 VAL HG23 H 28.974 -13.852  -1.744 1.00 . A A . 969 VAL HG23 1 1 
        5  5869 1 1 13 VAL N    N 32.771 -13.920  -1.623 1.00 . A A . 969 VAL N    1 1 
        5  5870 1 1 13 VAL O    O 33.100 -10.977   0.224 1.00 . A A . 969 VAL O    1 1 
        5  5871 1 1 14 LEU C    C 35.321 -12.060   1.833 1.00 . A A . 970 LEU C    1 1 
        5  5872 1 1 14 LEU CA   C 33.988 -12.710   2.193 1.00 . A A . 970 LEU CA   1 1 
        5  5873 1 1 14 LEU CB   C 34.229 -13.951   3.063 1.00 . A A . 970 LEU CB   1 1 
        5  5874 1 1 14 LEU CD1  C 34.254 -12.504   5.117 1.00 . A A . 970 LEU CD1  1 1 
        5  5875 1 1 14 LEU CD2  C 35.173 -14.822   5.206 1.00 . A A . 970 LEU CD2  1 1 
        5  5876 1 1 14 LEU CG   C 35.011 -13.578   4.331 1.00 . A A . 970 LEU CG   1 1 
        5  5877 1 1 14 LEU H    H 33.050 -14.031   0.827 1.00 . A A . 970 LEU H    1 1 
        5  5878 1 1 14 LEU HA   H 33.392 -12.002   2.746 1.00 . A A . 970 LEU HA   1 1 
        5  5879 1 1 14 LEU HB2  H 33.278 -14.379   3.344 1.00 . A A . 970 LEU HB2  1 1 
        5  5880 1 1 14 LEU HB3  H 34.794 -14.678   2.498 1.00 . A A . 970 LEU HB3  1 1 
        5  5881 1 1 14 LEU HD11 H 34.508 -12.580   6.164 1.00 . A A . 970 LEU HD11 1 1 
        5  5882 1 1 14 LEU HD12 H 33.192 -12.650   4.993 1.00 . A A . 970 LEU HD12 1 1 
        5  5883 1 1 14 LEU HD13 H 34.530 -11.527   4.749 1.00 . A A . 970 LEU HD13 1 1 
        5  5884 1 1 14 LEU HD21 H 35.555 -15.636   4.608 1.00 . A A . 970 LEU HD21 1 1 
        5  5885 1 1 14 LEU HD22 H 34.214 -15.098   5.620 1.00 . A A . 970 LEU HD22 1 1 
        5  5886 1 1 14 LEU HD23 H 35.864 -14.611   6.009 1.00 . A A . 970 LEU HD23 1 1 
        5  5887 1 1 14 LEU HG   H 35.986 -13.202   4.058 1.00 . A A . 970 LEU HG   1 1 
        5  5888 1 1 14 LEU N    N 33.263 -13.087   0.985 1.00 . A A . 970 LEU N    1 1 
        5  5889 1 1 14 LEU O    O 35.721 -11.067   2.440 1.00 . A A . 970 LEU O    1 1 
        5  5890 1 1 15 VAL C    C 37.126 -10.657  -0.088 1.00 . A A . 971 VAL C    1 1 
        5  5891 1 1 15 VAL CA   C 37.292 -12.085   0.422 1.00 . A A . 971 VAL CA   1 1 
        5  5892 1 1 15 VAL CB   C 37.888 -12.958  -0.683 1.00 . A A . 971 VAL CB   1 1 
        5  5893 1 1 15 VAL CG1  C 39.126 -12.273  -1.263 1.00 . A A . 971 VAL CG1  1 1 
        5  5894 1 1 15 VAL CG2  C 38.285 -14.316  -0.100 1.00 . A A . 971 VAL CG2  1 1 
        5  5895 1 1 15 VAL H    H 35.643 -13.415   0.395 1.00 . A A . 971 VAL H    1 1 
        5  5896 1 1 15 VAL HA   H 37.967 -12.080   1.265 1.00 . A A . 971 VAL HA   1 1 
        5  5897 1 1 15 VAL HB   H 37.155 -13.100  -1.464 1.00 . A A . 971 VAL HB   1 1 
        5  5898 1 1 15 VAL HG11 H 39.590 -11.664  -0.502 1.00 . A A . 971 VAL HG11 1 1 
        5  5899 1 1 15 VAL HG12 H 38.836 -11.651  -2.097 1.00 . A A . 971 VAL HG12 1 1 
        5  5900 1 1 15 VAL HG13 H 39.827 -13.023  -1.600 1.00 . A A . 971 VAL HG13 1 1 
        5  5901 1 1 15 VAL HG21 H 37.618 -14.569   0.711 1.00 . A A . 971 VAL HG21 1 1 
        5  5902 1 1 15 VAL HG22 H 39.299 -14.268   0.269 1.00 . A A . 971 VAL HG22 1 1 
        5  5903 1 1 15 VAL HG23 H 38.218 -15.071  -0.869 1.00 . A A . 971 VAL HG23 1 1 
        5  5904 1 1 15 VAL N    N 36.006 -12.625   0.845 1.00 . A A . 971 VAL N    1 1 
        5  5905 1 1 15 VAL O    O 37.902  -9.768   0.264 1.00 . A A . 971 VAL O    1 1 
        5  5906 1 1 16 GLY C    C 35.498  -8.136  -0.331 1.00 . A A . 972 GLY C    1 1 
        5  5907 1 1 16 GLY CA   C 35.849  -9.108  -1.453 1.00 . A A . 972 GLY CA   1 1 
        5  5908 1 1 16 GLY H    H 35.515 -11.181  -1.158 1.00 . A A . 972 GLY H    1 1 
        5  5909 1 1 16 GLY HA2  H 36.732  -8.756  -1.968 1.00 . A A . 972 GLY HA2  1 1 
        5  5910 1 1 16 GLY HA3  H 35.026  -9.158  -2.148 1.00 . A A . 972 GLY HA3  1 1 
        5  5911 1 1 16 GLY N    N 36.107 -10.438  -0.914 1.00 . A A . 972 GLY N    1 1 
        5  5912 1 1 16 GLY O    O 35.895  -6.972  -0.354 1.00 . A A . 972 GLY O    1 1 
        5  5913 1 1 17 VAL C    C 35.579  -7.345   2.576 1.00 . A A . 973 VAL C    1 1 
        5  5914 1 1 17 VAL CA   C 34.354  -7.805   1.789 1.00 . A A . 973 VAL CA   1 1 
        5  5915 1 1 17 VAL CB   C 33.417  -8.594   2.704 1.00 . A A . 973 VAL CB   1 1 
        5  5916 1 1 17 VAL CG1  C 33.197  -7.814   4.002 1.00 . A A . 973 VAL CG1  1 1 
        5  5917 1 1 17 VAL CG2  C 32.074  -8.796   2.001 1.00 . A A . 973 VAL CG2  1 1 
        5  5918 1 1 17 VAL H    H 34.472  -9.567   0.618 1.00 . A A . 973 VAL H    1 1 
        5  5919 1 1 17 VAL HA   H 33.830  -6.937   1.421 1.00 . A A . 973 VAL HA   1 1 
        5  5920 1 1 17 VAL HB   H 33.856  -9.554   2.929 1.00 . A A . 973 VAL HB   1 1 
        5  5921 1 1 17 VAL HG11 H 34.004  -8.024   4.688 1.00 . A A . 973 VAL HG11 1 1 
        5  5922 1 1 17 VAL HG12 H 32.259  -8.112   4.447 1.00 . A A . 973 VAL HG12 1 1 
        5  5923 1 1 17 VAL HG13 H 33.173  -6.756   3.787 1.00 . A A . 973 VAL HG13 1 1 
        5  5924 1 1 17 VAL HG21 H 31.442  -7.941   2.181 1.00 . A A . 973 VAL HG21 1 1 
        5  5925 1 1 17 VAL HG22 H 31.595  -9.686   2.387 1.00 . A A . 973 VAL HG22 1 1 
        5  5926 1 1 17 VAL HG23 H 32.235  -8.908   0.939 1.00 . A A . 973 VAL HG23 1 1 
        5  5927 1 1 17 VAL N    N 34.754  -8.630   0.654 1.00 . A A . 973 VAL N    1 1 
        5  5928 1 1 17 VAL O    O 35.680  -6.179   2.956 1.00 . A A . 973 VAL O    1 1 
        5  5929 1 1 18 LEU C    C 38.524  -6.888   2.797 1.00 . A A . 974 LEU C    1 1 
        5  5930 1 1 18 LEU CA   C 37.721  -7.941   3.554 1.00 . A A . 974 LEU CA   1 1 
        5  5931 1 1 18 LEU CB   C 38.566  -9.208   3.749 1.00 . A A . 974 LEU CB   1 1 
        5  5932 1 1 18 LEU CD1  C 39.527  -8.243   5.860 1.00 . A A . 974 LEU CD1  1 1 
        5  5933 1 1 18 LEU CD2  C 40.647 -10.172   4.744 1.00 . A A . 974 LEU CD2  1 1 
        5  5934 1 1 18 LEU CG   C 39.860  -8.881   4.509 1.00 . A A . 974 LEU CG   1 1 
        5  5935 1 1 18 LEU H    H 36.373  -9.181   2.485 1.00 . A A . 974 LEU H    1 1 
        5  5936 1 1 18 LEU HA   H 37.443  -7.548   4.518 1.00 . A A . 974 LEU HA   1 1 
        5  5937 1 1 18 LEU HB2  H 37.996  -9.933   4.310 1.00 . A A . 974 LEU HB2  1 1 
        5  5938 1 1 18 LEU HB3  H 38.816  -9.621   2.782 1.00 . A A . 974 LEU HB3  1 1 
        5  5939 1 1 18 LEU HD11 H 39.420  -7.175   5.737 1.00 . A A . 974 LEU HD11 1 1 
        5  5940 1 1 18 LEU HD12 H 40.325  -8.445   6.559 1.00 . A A . 974 LEU HD12 1 1 
        5  5941 1 1 18 LEU HD13 H 38.604  -8.657   6.236 1.00 . A A . 974 LEU HD13 1 1 
        5  5942 1 1 18 LEU HD21 H 41.609  -9.935   5.171 1.00 . A A . 974 LEU HD21 1 1 
        5  5943 1 1 18 LEU HD22 H 40.788 -10.685   3.803 1.00 . A A . 974 LEU HD22 1 1 
        5  5944 1 1 18 LEU HD23 H 40.099 -10.810   5.422 1.00 . A A . 974 LEU HD23 1 1 
        5  5945 1 1 18 LEU HG   H 40.459  -8.197   3.926 1.00 . A A . 974 LEU HG   1 1 
        5  5946 1 1 18 LEU N    N 36.506  -8.267   2.814 1.00 . A A . 974 LEU N    1 1 
        5  5947 1 1 18 LEU O    O 39.044  -5.945   3.391 1.00 . A A . 974 LEU O    1 1 
        5  5948 1 1 19 GLY C    C 38.705  -4.723   0.725 1.00 . A A . 975 GLY C    1 1 
        5  5949 1 1 19 GLY CA   C 39.338  -6.108   0.643 1.00 . A A . 975 GLY CA   1 1 
        5  5950 1 1 19 GLY H    H 38.164  -7.820   1.066 1.00 . A A . 975 GLY H    1 1 
        5  5951 1 1 19 GLY HA2  H 40.364  -6.054   0.977 1.00 . A A . 975 GLY HA2  1 1 
        5  5952 1 1 19 GLY HA3  H 39.312  -6.448  -0.381 1.00 . A A . 975 GLY HA3  1 1 
        5  5953 1 1 19 GLY N    N 38.608  -7.052   1.482 1.00 . A A . 975 GLY N    1 1 
        5  5954 1 1 19 GLY O    O 39.375  -3.707   0.544 1.00 . A A . 975 GLY O    1 1 
        5  5955 1 1 20 GLY C    C 37.222  -2.571   2.210 1.00 . A A . 976 GLY C    1 1 
        5  5956 1 1 20 GLY CA   C 36.674  -3.446   1.088 1.00 . A A . 976 GLY CA   1 1 
        5  5957 1 1 20 GLY H    H 36.927  -5.545   1.118 1.00 . A A . 976 GLY H    1 1 
        5  5958 1 1 20 GLY HA2  H 36.753  -2.915   0.150 1.00 . A A . 976 GLY HA2  1 1 
        5  5959 1 1 20 GLY HA3  H 35.637  -3.664   1.291 1.00 . A A . 976 GLY HA3  1 1 
        5  5960 1 1 20 GLY N    N 37.406  -4.699   0.991 1.00 . A A . 976 GLY N    1 1 
        5  5961 1 1 20 GLY O    O 37.240  -1.344   2.099 1.00 . A A . 976 GLY O    1 1 
        5  5962 1 1 21 LEU C    C 39.463  -1.702   3.984 1.00 . A A . 977 LEU C    1 1 
        5  5963 1 1 21 LEU CA   C 38.220  -2.471   4.418 1.00 . A A . 977 LEU CA   1 1 
        5  5964 1 1 21 LEU CB   C 38.582  -3.440   5.546 1.00 . A A . 977 LEU CB   1 1 
        5  5965 1 1 21 LEU CD1  C 36.304  -4.466   5.452 1.00 . A A . 977 LEU CD1  1 1 
        5  5966 1 1 21 LEU CD2  C 37.705  -4.720   7.504 1.00 . A A . 977 LEU CD2  1 1 
        5  5967 1 1 21 LEU CG   C 37.329  -3.779   6.357 1.00 . A A . 977 LEU CG   1 1 
        5  5968 1 1 21 LEU H    H 37.633  -4.184   3.319 1.00 . A A . 977 LEU H    1 1 
        5  5969 1 1 21 LEU HA   H 37.481  -1.771   4.778 1.00 . A A . 977 LEU HA   1 1 
        5  5970 1 1 21 LEU HB2  H 38.993  -4.346   5.122 1.00 . A A . 977 LEU HB2  1 1 
        5  5971 1 1 21 LEU HB3  H 39.315  -2.982   6.194 1.00 . A A . 977 LEU HB3  1 1 
        5  5972 1 1 21 LEU HD11 H 35.814  -3.726   4.837 1.00 . A A . 977 LEU HD11 1 1 
        5  5973 1 1 21 LEU HD12 H 35.570  -4.973   6.061 1.00 . A A . 977 LEU HD12 1 1 
        5  5974 1 1 21 LEU HD13 H 36.806  -5.184   4.821 1.00 . A A . 977 LEU HD13 1 1 
        5  5975 1 1 21 LEU HD21 H 37.164  -5.648   7.402 1.00 . A A . 977 LEU HD21 1 1 
        5  5976 1 1 21 LEU HD22 H 37.453  -4.257   8.447 1.00 . A A . 977 LEU HD22 1 1 
        5  5977 1 1 21 LEU HD23 H 38.767  -4.917   7.475 1.00 . A A . 977 LEU HD23 1 1 
        5  5978 1 1 21 LEU HG   H 36.903  -2.871   6.759 1.00 . A A . 977 LEU HG   1 1 
        5  5979 1 1 21 LEU N    N 37.671  -3.206   3.286 1.00 . A A . 977 LEU N    1 1 
        5  5980 1 1 21 LEU O    O 39.670  -0.556   4.381 1.00 . A A . 977 LEU O    1 1 
        5  5981 1 1 22 LEU C    C 41.177  -0.480   1.843 1.00 . A A . 978 LEU C    1 1 
        5  5982 1 1 22 LEU CA   C 41.509  -1.720   2.672 1.00 . A A . 978 LEU CA   1 1 
        5  5983 1 1 22 LEU CB   C 42.298  -2.724   1.821 1.00 . A A . 978 LEU CB   1 1 
        5  5984 1 1 22 LEU CD1  C 44.441  -1.565   2.436 1.00 . A A . 978 LEU CD1  1 1 
        5  5985 1 1 22 LEU CD2  C 44.374  -3.125   0.491 1.00 . A A . 978 LEU CD2  1 1 
        5  5986 1 1 22 LEU CG   C 43.582  -2.079   1.278 1.00 . A A . 978 LEU CG   1 1 
        5  5987 1 1 22 LEU H    H 40.065  -3.256   2.880 1.00 . A A . 978 LEU H    1 1 
        5  5988 1 1 22 LEU HA   H 42.109  -1.425   3.518 1.00 . A A . 978 LEU HA   1 1 
        5  5989 1 1 22 LEU HB2  H 42.558  -3.579   2.428 1.00 . A A . 978 LEU HB2  1 1 
        5  5990 1 1 22 LEU HB3  H 41.686  -3.049   0.992 1.00 . A A . 978 LEU HB3  1 1 
        5  5991 1 1 22 LEU HD11 H 45.480  -1.562   2.140 1.00 . A A . 978 LEU HD11 1 1 
        5  5992 1 1 22 LEU HD12 H 44.312  -2.208   3.293 1.00 . A A . 978 LEU HD12 1 1 
        5  5993 1 1 22 LEU HD13 H 44.137  -0.561   2.691 1.00 . A A . 978 LEU HD13 1 1 
        5  5994 1 1 22 LEU HD21 H 45.321  -3.302   0.978 1.00 . A A . 978 LEU HD21 1 1 
        5  5995 1 1 22 LEU HD22 H 44.546  -2.766  -0.513 1.00 . A A . 978 LEU HD22 1 1 
        5  5996 1 1 22 LEU HD23 H 43.812  -4.046   0.451 1.00 . A A . 978 LEU HD23 1 1 
        5  5997 1 1 22 LEU HG   H 43.326  -1.257   0.626 1.00 . A A . 978 LEU HG   1 1 
        5  5998 1 1 22 LEU N    N 40.286  -2.344   3.163 1.00 . A A . 978 LEU N    1 1 
        5  5999 1 1 22 LEU O    O 41.847   0.547   1.952 1.00 . A A . 978 LEU O    1 1 
        5  6000 1 1 23 LEU C    C 39.334   1.734   1.006 1.00 . A A . 979 LEU C    1 1 
        5  6001 1 1 23 LEU CA   C 39.749   0.536   0.162 1.00 . A A . 979 LEU CA   1 1 
        5  6002 1 1 23 LEU CB   C 38.575   0.112  -0.731 1.00 . A A . 979 LEU CB   1 1 
        5  6003 1 1 23 LEU CD1  C 37.337   0.748  -2.810 1.00 . A A . 979 LEU CD1  1 1 
        5  6004 1 1 23 LEU CD2  C 37.251   2.283  -0.843 1.00 . A A . 979 LEU CD2  1 1 
        5  6005 1 1 23 LEU CG   C 38.134   1.288  -1.622 1.00 . A A . 979 LEU CG   1 1 
        5  6006 1 1 23 LEU H    H 39.651  -1.431   0.956 1.00 . A A . 979 LEU H    1 1 
        5  6007 1 1 23 LEU HA   H 40.578   0.818  -0.467 1.00 . A A . 979 LEU HA   1 1 
        5  6008 1 1 23 LEU HB2  H 38.895  -0.708  -1.360 1.00 . A A . 979 LEU HB2  1 1 
        5  6009 1 1 23 LEU HB3  H 37.751  -0.217  -0.117 1.00 . A A . 979 LEU HB3  1 1 
        5  6010 1 1 23 LEU HD11 H 37.945   0.051  -3.364 1.00 . A A . 979 LEU HD11 1 1 
        5  6011 1 1 23 LEU HD12 H 37.051   1.569  -3.451 1.00 . A A . 979 LEU HD12 1 1 
        5  6012 1 1 23 LEU HD13 H 36.450   0.248  -2.450 1.00 . A A . 979 LEU HD13 1 1 
        5  6013 1 1 23 LEU HD21 H 36.903   1.840   0.076 1.00 . A A . 979 LEU HD21 1 1 
        5  6014 1 1 23 LEU HD22 H 36.403   2.558  -1.449 1.00 . A A . 979 LEU HD22 1 1 
        5  6015 1 1 23 LEU HD23 H 37.826   3.169  -0.619 1.00 . A A . 979 LEU HD23 1 1 
        5  6016 1 1 23 LEU HG   H 39.011   1.800  -1.990 1.00 . A A . 979 LEU HG   1 1 
        5  6017 1 1 23 LEU N    N 40.146  -0.586   1.008 1.00 . A A . 979 LEU N    1 1 
        5  6018 1 1 23 LEU O    O 39.723   2.864   0.722 1.00 . A A . 979 LEU O    1 1 
        5  6019 1 1 24 LEU C    C 39.291   3.228   3.598 1.00 . A A . 980 LEU C    1 1 
        5  6020 1 1 24 LEU CA   C 38.098   2.568   2.912 1.00 . A A . 980 LEU CA   1 1 
        5  6021 1 1 24 LEU CB   C 37.123   2.022   3.962 1.00 . A A . 980 LEU CB   1 1 
        5  6022 1 1 24 LEU CD1  C 35.822   4.169   3.970 1.00 . A A . 980 LEU CD1  1 1 
        5  6023 1 1 24 LEU CD2  C 35.640   2.585   5.893 1.00 . A A . 980 LEU CD2  1 1 
        5  6024 1 1 24 LEU CG   C 36.586   3.162   4.837 1.00 . A A . 980 LEU CG   1 1 
        5  6025 1 1 24 LEU H    H 38.272   0.566   2.231 1.00 . A A . 980 LEU H    1 1 
        5  6026 1 1 24 LEU HA   H 37.589   3.305   2.307 1.00 . A A . 980 LEU HA   1 1 
        5  6027 1 1 24 LEU HB2  H 36.299   1.534   3.465 1.00 . A A . 980 LEU HB2  1 1 
        5  6028 1 1 24 LEU HB3  H 37.637   1.307   4.588 1.00 . A A . 980 LEU HB3  1 1 
        5  6029 1 1 24 LEU HD11 H 35.045   4.633   4.559 1.00 . A A . 980 LEU HD11 1 1 
        5  6030 1 1 24 LEU HD12 H 35.377   3.658   3.128 1.00 . A A . 980 LEU HD12 1 1 
        5  6031 1 1 24 LEU HD13 H 36.503   4.926   3.612 1.00 . A A . 980 LEU HD13 1 1 
        5  6032 1 1 24 LEU HD21 H 35.582   1.512   5.778 1.00 . A A . 980 LEU HD21 1 1 
        5  6033 1 1 24 LEU HD22 H 34.657   3.013   5.768 1.00 . A A . 980 LEU HD22 1 1 
        5  6034 1 1 24 LEU HD23 H 36.013   2.822   6.878 1.00 . A A . 980 LEU HD23 1 1 
        5  6035 1 1 24 LEU HG   H 37.409   3.662   5.327 1.00 . A A . 980 LEU HG   1 1 
        5  6036 1 1 24 LEU N    N 38.551   1.488   2.044 1.00 . A A . 980 LEU N    1 1 
        5  6037 1 1 24 LEU O    O 39.347   4.451   3.739 1.00 . A A . 980 LEU O    1 1 
        5  6038 1 1 25 THR C    C 42.264   3.804   3.833 1.00 . A A . 981 THR C    1 1 
        5  6039 1 1 25 THR CA   C 41.424   2.881   4.719 1.00 . A A . 981 THR CA   1 1 
        5  6040 1 1 25 THR CB   C 42.277   1.688   5.163 1.00 . A A . 981 THR CB   1 1 
        5  6041 1 1 25 THR CG2  C 43.378   2.170   6.113 1.00 . A A . 981 THR CG2  1 1 
        5  6042 1 1 25 THR H    H 40.117   1.436   3.895 1.00 . A A . 981 THR H    1 1 
        5  6043 1 1 25 THR HA   H 41.119   3.428   5.599 1.00 . A A . 981 THR HA   1 1 
        5  6044 1 1 25 THR HB   H 42.727   1.225   4.299 1.00 . A A . 981 THR HB   1 1 
        5  6045 1 1 25 THR HG1  H 40.598   0.735   5.395 1.00 . A A . 981 THR HG1  1 1 
        5  6046 1 1 25 THR HG21 H 43.167   1.816   7.110 1.00 . A A . 981 THR HG21 1 1 
        5  6047 1 1 25 THR HG22 H 43.408   3.251   6.115 1.00 . A A . 981 THR HG22 1 1 
        5  6048 1 1 25 THR HG23 H 44.334   1.784   5.789 1.00 . A A . 981 THR HG23 1 1 
        5  6049 1 1 25 THR N    N 40.231   2.400   4.033 1.00 . A A . 981 THR N    1 1 
        5  6050 1 1 25 THR O    O 42.758   4.829   4.297 1.00 . A A . 981 THR O    1 1 
        5  6051 1 1 25 THR OG1  O 41.452   0.747   5.834 1.00 . A A . 981 THR OG1  1 1 
        5  6052 1 1 26 ILE C    C 42.683   5.632   1.460 1.00 . A A . 982 ILE C    1 1 
        5  6053 1 1 26 ILE CA   C 43.280   4.239   1.671 1.00 . A A . 982 ILE CA   1 1 
        5  6054 1 1 26 ILE CB   C 43.415   3.538   0.321 1.00 . A A . 982 ILE CB   1 1 
        5  6055 1 1 26 ILE CD1  C 44.158   1.417  -0.777 1.00 . A A . 982 ILE CD1  1 1 
        5  6056 1 1 26 ILE CG1  C 44.250   2.266   0.493 1.00 . A A . 982 ILE CG1  1 1 
        5  6057 1 1 26 ILE CG2  C 44.108   4.474  -0.673 1.00 . A A . 982 ILE CG2  1 1 
        5  6058 1 1 26 ILE H    H 42.064   2.589   2.245 1.00 . A A . 982 ILE H    1 1 
        5  6059 1 1 26 ILE HA   H 44.263   4.345   2.104 1.00 . A A . 982 ILE HA   1 1 
        5  6060 1 1 26 ILE HB   H 42.435   3.279  -0.052 1.00 . A A . 982 ILE HB   1 1 
        5  6061 1 1 26 ILE HD11 H 43.175   0.975  -0.843 1.00 . A A . 982 ILE HD11 1 1 
        5  6062 1 1 26 ILE HD12 H 44.902   0.636  -0.742 1.00 . A A . 982 ILE HD12 1 1 
        5  6063 1 1 26 ILE HD13 H 44.331   2.041  -1.640 1.00 . A A . 982 ILE HD13 1 1 
        5  6064 1 1 26 ILE HG12 H 45.282   2.535   0.672 1.00 . A A . 982 ILE HG12 1 1 
        5  6065 1 1 26 ILE HG13 H 43.875   1.699   1.331 1.00 . A A . 982 ILE HG13 1 1 
        5  6066 1 1 26 ILE HG21 H 44.743   3.897  -1.328 1.00 . A A . 982 ILE HG21 1 1 
        5  6067 1 1 26 ILE HG22 H 44.708   5.193  -0.132 1.00 . A A . 982 ILE HG22 1 1 
        5  6068 1 1 26 ILE HG23 H 43.364   4.993  -1.256 1.00 . A A . 982 ILE HG23 1 1 
        5  6069 1 1 26 ILE N    N 42.455   3.428   2.569 1.00 . A A . 982 ILE N    1 1 
        5  6070 1 1 26 ILE O    O 43.400   6.630   1.529 1.00 . A A . 982 ILE O    1 1 
        5  6071 1 1 27 LEU C    C 40.837   7.846   2.318 1.00 . A A . 983 LEU C    1 1 
        5  6072 1 1 27 LEU CA   C 40.733   7.006   1.050 1.00 . A A . 983 LEU CA   1 1 
        5  6073 1 1 27 LEU CB   C 39.269   6.840   0.637 1.00 . A A . 983 LEU CB   1 1 
        5  6074 1 1 27 LEU CD1  C 39.998   5.455  -1.334 1.00 . A A . 983 LEU CD1  1 1 
        5  6075 1 1 27 LEU CD2  C 37.709   6.446  -1.275 1.00 . A A . 983 LEU CD2  1 1 
        5  6076 1 1 27 LEU CG   C 39.173   6.661  -0.884 1.00 . A A . 983 LEU CG   1 1 
        5  6077 1 1 27 LEU H    H 40.838   4.887   1.207 1.00 . A A . 983 LEU H    1 1 
        5  6078 1 1 27 LEU HA   H 41.250   7.528   0.258 1.00 . A A . 983 LEU HA   1 1 
        5  6079 1 1 27 LEU HB2  H 38.853   5.973   1.130 1.00 . A A . 983 LEU HB2  1 1 
        5  6080 1 1 27 LEU HB3  H 38.712   7.719   0.929 1.00 . A A . 983 LEU HB3  1 1 
        5  6081 1 1 27 LEU HD11 H 39.685   4.584  -0.790 1.00 . A A . 983 LEU HD11 1 1 
        5  6082 1 1 27 LEU HD12 H 41.046   5.642  -1.148 1.00 . A A . 983 LEU HD12 1 1 
        5  6083 1 1 27 LEU HD13 H 39.847   5.292  -2.391 1.00 . A A . 983 LEU HD13 1 1 
        5  6084 1 1 27 LEU HD21 H 37.068   6.892  -0.528 1.00 . A A . 983 LEU HD21 1 1 
        5  6085 1 1 27 LEU HD22 H 37.505   5.388  -1.339 1.00 . A A . 983 LEU HD22 1 1 
        5  6086 1 1 27 LEU HD23 H 37.521   6.907  -2.234 1.00 . A A . 983 LEU HD23 1 1 
        5  6087 1 1 27 LEU HG   H 39.547   7.549  -1.371 1.00 . A A . 983 LEU HG   1 1 
        5  6088 1 1 27 LEU N    N 41.377   5.708   1.233 1.00 . A A . 983 LEU N    1 1 
        5  6089 1 1 27 LEU O    O 41.075   9.050   2.258 1.00 . A A . 983 LEU O    1 1 
        5  6090 1 1 28 VAL C    C 42.107   8.498   4.963 1.00 . A A . 984 VAL C    1 1 
        5  6091 1 1 28 VAL CA   C 40.719   7.902   4.743 1.00 . A A . 984 VAL CA   1 1 
        5  6092 1 1 28 VAL CB   C 40.391   6.936   5.883 1.00 . A A . 984 VAL CB   1 1 
        5  6093 1 1 28 VAL CG1  C 40.665   7.620   7.223 1.00 . A A . 984 VAL CG1  1 1 
        5  6094 1 1 28 VAL CG2  C 38.913   6.544   5.809 1.00 . A A . 984 VAL CG2  1 1 
        5  6095 1 1 28 VAL H    H 40.459   6.242   3.451 1.00 . A A . 984 VAL H    1 1 
        5  6096 1 1 28 VAL HA   H 39.991   8.699   4.743 1.00 . A A . 984 VAL HA   1 1 
        5  6097 1 1 28 VAL HB   H 41.006   6.053   5.796 1.00 . A A . 984 VAL HB   1 1 
        5  6098 1 1 28 VAL HG11 H 39.986   7.233   7.969 1.00 . A A . 984 VAL HG11 1 1 
        5  6099 1 1 28 VAL HG12 H 40.519   8.685   7.121 1.00 . A A . 984 VAL HG12 1 1 
        5  6100 1 1 28 VAL HG13 H 41.683   7.423   7.525 1.00 . A A . 984 VAL HG13 1 1 
        5  6101 1 1 28 VAL HG21 H 38.817   5.477   5.950 1.00 . A A . 984 VAL HG21 1 1 
        5  6102 1 1 28 VAL HG22 H 38.516   6.818   4.843 1.00 . A A . 984 VAL HG22 1 1 
        5  6103 1 1 28 VAL HG23 H 38.366   7.060   6.583 1.00 . A A . 984 VAL HG23 1 1 
        5  6104 1 1 28 VAL N    N 40.651   7.203   3.465 1.00 . A A . 984 VAL N    1 1 
        5  6105 1 1 28 VAL O    O 42.237   9.645   5.391 1.00 . A A . 984 VAL O    1 1 
        5  6106 1 1 29 LEU C    C 44.805   9.381   3.954 1.00 . A A . 985 LEU C    1 1 
        5  6107 1 1 29 LEU CA   C 44.511   8.183   4.856 1.00 . A A . 985 LEU CA   1 1 
        5  6108 1 1 29 LEU CB   C 45.496   7.055   4.545 1.00 . A A . 985 LEU CB   1 1 
        5  6109 1 1 29 LEU CD1  C 46.215   4.751   5.202 1.00 . A A . 985 LEU CD1  1 1 
        5  6110 1 1 29 LEU CD2  C 45.963   6.509   6.961 1.00 . A A . 985 LEU CD2  1 1 
        5  6111 1 1 29 LEU CG   C 45.407   5.977   5.633 1.00 . A A . 985 LEU CG   1 1 
        5  6112 1 1 29 LEU H    H 42.982   6.808   4.341 1.00 . A A . 985 LEU H    1 1 
        5  6113 1 1 29 LEU HA   H 44.642   8.485   5.884 1.00 . A A . 985 LEU HA   1 1 
        5  6114 1 1 29 LEU HB2  H 45.245   6.619   3.589 1.00 . A A . 985 LEU HB2  1 1 
        5  6115 1 1 29 LEU HB3  H 46.499   7.449   4.503 1.00 . A A . 985 LEU HB3  1 1 
        5  6116 1 1 29 LEU HD11 H 45.550   4.014   4.776 1.00 . A A . 985 LEU HD11 1 1 
        5  6117 1 1 29 LEU HD12 H 46.714   4.331   6.062 1.00 . A A . 985 LEU HD12 1 1 
        5  6118 1 1 29 LEU HD13 H 46.948   5.044   4.466 1.00 . A A . 985 LEU HD13 1 1 
        5  6119 1 1 29 LEU HD21 H 46.424   5.697   7.506 1.00 . A A . 985 LEU HD21 1 1 
        5  6120 1 1 29 LEU HD22 H 45.158   6.922   7.549 1.00 . A A . 985 LEU HD22 1 1 
        5  6121 1 1 29 LEU HD23 H 46.699   7.276   6.772 1.00 . A A . 985 LEU HD23 1 1 
        5  6122 1 1 29 LEU HG   H 44.374   5.692   5.766 1.00 . A A . 985 LEU HG   1 1 
        5  6123 1 1 29 LEU N    N 43.141   7.715   4.675 1.00 . A A . 985 LEU N    1 1 
        5  6124 1 1 29 LEU O    O 45.449  10.340   4.380 1.00 . A A . 985 LEU O    1 1 
        5  6125 1 1 30 ALA C    C 43.909  11.702   2.270 1.00 . A A . 986 ALA C    1 1 
        5  6126 1 1 30 ALA CA   C 44.582  10.422   1.778 1.00 . A A . 986 ALA CA   1 1 
        5  6127 1 1 30 ALA CB   C 44.042  10.061   0.393 1.00 . A A . 986 ALA CB   1 1 
        5  6128 1 1 30 ALA H    H 43.836   8.537   2.413 1.00 . A A . 986 ALA H    1 1 
        5  6129 1 1 30 ALA HA   H 45.644  10.591   1.705 1.00 . A A . 986 ALA HA   1 1 
        5  6130 1 1 30 ALA HB1  H 44.803  10.252  -0.350 1.00 . A A . 986 ALA HB1  1 1 
        5  6131 1 1 30 ALA HB2  H 43.170  10.661   0.179 1.00 . A A . 986 ALA HB2  1 1 
        5  6132 1 1 30 ALA HB3  H 43.774   9.014   0.373 1.00 . A A . 986 ALA HB3  1 1 
        5  6133 1 1 30 ALA N    N 44.341   9.324   2.709 1.00 . A A . 986 ALA N    1 1 
        5  6134 1 1 30 ALA O    O 44.488  12.785   2.195 1.00 . A A . 986 ALA O    1 1 
        5  6135 1 1 31 MET C    C 42.639  13.277   4.541 1.00 . A A . 987 MET C    1 1 
        5  6136 1 1 31 MET CA   C 41.952  12.712   3.300 1.00 . A A . 987 MET CA   1 1 
        5  6137 1 1 31 MET CB   C 40.515  12.315   3.631 1.00 . A A . 987 MET CB   1 1 
        5  6138 1 1 31 MET CE   C 37.598  10.957   1.073 1.00 . A A . 987 MET CE   1 1 
        5  6139 1 1 31 MET CG   C 39.760  12.005   2.337 1.00 . A A . 987 MET CG   1 1 
        5  6140 1 1 31 MET H    H 42.283  10.675   2.824 1.00 . A A . 987 MET H    1 1 
        5  6141 1 1 31 MET HA   H 41.930  13.479   2.539 1.00 . A A . 987 MET HA   1 1 
        5  6142 1 1 31 MET HB2  H 40.518  11.443   4.269 1.00 . A A . 987 MET HB2  1 1 
        5  6143 1 1 31 MET HB3  H 40.030  13.132   4.136 1.00 . A A . 987 MET HB3  1 1 
        5  6144 1 1 31 MET HE1  H 36.605  11.312   0.837 1.00 . A A . 987 MET HE1  1 1 
        5  6145 1 1 31 MET HE2  H 37.610   9.879   1.042 1.00 . A A . 987 MET HE2  1 1 
        5  6146 1 1 31 MET HE3  H 38.305  11.343   0.351 1.00 . A A . 987 MET HE3  1 1 
        5  6147 1 1 31 MET HG2  H 39.747  12.885   1.709 1.00 . A A . 987 MET HG2  1 1 
        5  6148 1 1 31 MET HG3  H 40.254  11.199   1.815 1.00 . A A . 987 MET HG3  1 1 
        5  6149 1 1 31 MET N    N 42.691  11.565   2.783 1.00 . A A . 987 MET N    1 1 
        5  6150 1 1 31 MET O    O 42.676  14.490   4.749 1.00 . A A . 987 MET O    1 1 
        5  6151 1 1 31 MET SD   S 38.061  11.521   2.728 1.00 . A A . 987 MET SD   1 1 
        5  6152 1 1 32 TRP C    C 45.006  13.735   6.256 1.00 . A A . 988 TRP C    1 1 
        5  6153 1 1 32 TRP CA   C 43.861  12.789   6.588 1.00 . A A . 988 TRP CA   1 1 
        5  6154 1 1 32 TRP CB   C 44.400  11.550   7.311 1.00 . A A . 988 TRP CB   1 1 
        5  6155 1 1 32 TRP CD1  C 45.260  13.090   9.135 1.00 . A A . 988 TRP CD1  1 1 
        5  6156 1 1 32 TRP CD2  C 46.503  11.229   8.906 1.00 . A A . 988 TRP CD2  1 1 
        5  6157 1 1 32 TRP CE2  C 47.090  11.985   9.948 1.00 . A A . 988 TRP CE2  1 1 
        5  6158 1 1 32 TRP CE3  C 47.099  10.003   8.559 1.00 . A A . 988 TRP CE3  1 1 
        5  6159 1 1 32 TRP CG   C 45.340  11.950   8.406 1.00 . A A . 988 TRP CG   1 1 
        5  6160 1 1 32 TRP CH2  C 48.807  10.320  10.265 1.00 . A A . 988 TRP CH2  1 1 
        5  6161 1 1 32 TRP CZ2  C 48.228  11.540  10.622 1.00 . A A . 988 TRP CZ2  1 1 
        5  6162 1 1 32 TRP CZ3  C 48.245   9.552   9.235 1.00 . A A . 988 TRP CZ3  1 1 
        5  6163 1 1 32 TRP H    H 43.110  11.432   5.146 1.00 . A A . 988 TRP H    1 1 
        5  6164 1 1 32 TRP HA   H 43.161  13.296   7.230 1.00 . A A . 988 TRP HA   1 1 
        5  6165 1 1 32 TRP HB2  H 43.574  10.997   7.735 1.00 . A A . 988 TRP HB2  1 1 
        5  6166 1 1 32 TRP HB3  H 44.922  10.922   6.604 1.00 . A A . 988 TRP HB3  1 1 
        5  6167 1 1 32 TRP HD1  H 44.509  13.856   9.027 1.00 . A A . 988 TRP HD1  1 1 
        5  6168 1 1 32 TRP HE1  H 46.465  13.822  10.701 1.00 . A A . 988 TRP HE1  1 1 
        5  6169 1 1 32 TRP HE3  H 46.674   9.405   7.767 1.00 . A A . 988 TRP HE3  1 1 
        5  6170 1 1 32 TRP HH2  H 49.688   9.969  10.782 1.00 . A A . 988 TRP HH2  1 1 
        5  6171 1 1 32 TRP HZ2  H 48.657  12.134  11.415 1.00 . A A . 988 TRP HZ2  1 1 
        5  6172 1 1 32 TRP HZ3  H 48.694   8.611   8.961 1.00 . A A . 988 TRP HZ3  1 1 
        5  6173 1 1 32 TRP N    N 43.177  12.384   5.364 1.00 . A A . 988 TRP N    1 1 
        5  6174 1 1 32 TRP NE1  N 46.296  13.108  10.051 1.00 . A A . 988 TRP NE1  1 1 
        5  6175 1 1 32 TRP O    O 45.248  14.712   6.965 1.00 . A A . 988 TRP O    1 1 
        5  6176 1 1 33 LYS C    C 46.279  15.553   4.087 1.00 . A A . 989 LYS C    1 1 
        5  6177 1 1 33 LYS CA   C 46.818  14.280   4.745 1.00 . A A . 989 LYS CA   1 1 
        5  6178 1 1 33 LYS CB   C 47.691  13.511   3.739 1.00 . A A . 989 LYS CB   1 1 
        5  6179 1 1 33 LYS CD   C 50.100  14.308   4.094 1.00 . A A . 989 LYS CD   1 1 
        5  6180 1 1 33 LYS CE   C 49.917  15.430   5.124 1.00 . A A . 989 LYS CE   1 1 
        5  6181 1 1 33 LYS CG   C 49.081  13.171   4.328 1.00 . A A . 989 LYS CG   1 1 
        5  6182 1 1 33 LYS H    H 45.461  12.658   4.637 1.00 . A A . 989 LYS H    1 1 
        5  6183 1 1 33 LYS HA   H 47.402  14.550   5.608 1.00 . A A . 989 LYS HA   1 1 
        5  6184 1 1 33 LYS HB2  H 47.190  12.590   3.476 1.00 . A A . 989 LYS HB2  1 1 
        5  6185 1 1 33 LYS HB3  H 47.811  14.107   2.849 1.00 . A A . 989 LYS HB3  1 1 
        5  6186 1 1 33 LYS HD2  H 51.098  13.908   4.186 1.00 . A A . 989 LYS HD2  1 1 
        5  6187 1 1 33 LYS HD3  H 49.976  14.713   3.100 1.00 . A A . 989 LYS HD3  1 1 
        5  6188 1 1 33 LYS HE2  H 49.032  15.995   4.889 1.00 . A A . 989 LYS HE2  1 1 
        5  6189 1 1 33 LYS HE3  H 49.827  15.008   6.113 1.00 . A A . 989 LYS HE3  1 1 
        5  6190 1 1 33 LYS HG2  H 48.992  12.979   5.387 1.00 . A A . 989 LYS HG2  1 1 
        5  6191 1 1 33 LYS HG3  H 49.448  12.276   3.848 1.00 . A A . 989 LYS HG3  1 1 
        5  6192 1 1 33 LYS HZ1  H 51.582  16.232   4.164 1.00 . A A . 989 LYS HZ1  1 1 
        5  6193 1 1 33 LYS HZ2  H 51.755  16.090   5.848 1.00 . A A . 989 LYS HZ2  1 1 
        5  6194 1 1 33 LYS HZ3  H 50.786  17.321   5.192 1.00 . A A . 989 LYS HZ3  1 1 
        5  6195 1 1 33 LYS N    N 45.703  13.446   5.168 1.00 . A A . 989 LYS N    1 1 
        5  6196 1 1 33 LYS NZ   N 51.099  16.336   5.078 1.00 . A A . 989 LYS NZ   1 1 
        5  6197 1 1 33 LYS O    O 47.019  16.506   3.853 1.00 . A A . 989 LYS O    1 1 
        5  6198 1 1 34 VAL C    C 43.833  17.692   4.224 1.00 . A A . 990 VAL C    1 1 
        5  6199 1 1 34 VAL CA   C 44.361  16.730   3.165 1.00 . A A . 990 VAL CA   1 1 
        5  6200 1 1 34 VAL CB   C 43.226  16.302   2.232 1.00 . A A . 990 VAL CB   1 1 
        5  6201 1 1 34 VAL CG1  C 42.573  17.544   1.623 1.00 . A A . 990 VAL CG1  1 1 
        5  6202 1 1 34 VAL CG2  C 43.795  15.430   1.110 1.00 . A A . 990 VAL CG2  1 1 
        5  6203 1 1 34 VAL H    H 44.424  14.781   4.007 1.00 . A A . 990 VAL H    1 1 
        5  6204 1 1 34 VAL HA   H 45.112  17.243   2.580 1.00 . A A . 990 VAL HA   1 1 
        5  6205 1 1 34 VAL HB   H 42.489  15.745   2.788 1.00 . A A . 990 VAL HB   1 1 
        5  6206 1 1 34 VAL HG11 H 42.172  17.300   0.649 1.00 . A A . 990 VAL HG11 1 1 
        5  6207 1 1 34 VAL HG12 H 43.310  18.327   1.523 1.00 . A A . 990 VAL HG12 1 1 
        5  6208 1 1 34 VAL HG13 H 41.773  17.883   2.265 1.00 . A A . 990 VAL HG13 1 1 
        5  6209 1 1 34 VAL HG21 H 44.732  14.999   1.431 1.00 . A A . 990 VAL HG21 1 1 
        5  6210 1 1 34 VAL HG22 H 43.961  16.037   0.233 1.00 . A A . 990 VAL HG22 1 1 
        5  6211 1 1 34 VAL HG23 H 43.097  14.642   0.876 1.00 . A A . 990 VAL HG23 1 1 
        5  6212 1 1 34 VAL N    N 44.978  15.564   3.791 1.00 . A A . 990 VAL N    1 1 
        5  6213 1 1 34 VAL O    O 43.341  18.774   3.903 1.00 . A A . 990 VAL O    1 1 
        5  6214 1 1 35 GLY C    C 42.001  17.926   6.873 1.00 . A A . 991 GLY C    1 1 
        5  6215 1 1 35 GLY CA   C 43.485  18.136   6.585 1.00 . A A . 991 GLY CA   1 1 
        5  6216 1 1 35 GLY H    H 44.352  16.426   5.687 1.00 . A A . 991 GLY H    1 1 
        5  6217 1 1 35 GLY HA2  H 44.053  17.895   7.471 1.00 . A A . 991 GLY HA2  1 1 
        5  6218 1 1 35 GLY HA3  H 43.650  19.172   6.330 1.00 . A A . 991 GLY HA3  1 1 
        5  6219 1 1 35 GLY N    N 43.946  17.296   5.487 1.00 . A A . 991 GLY N    1 1 
        5  6220 1 1 35 GLY O    O 41.381  18.720   7.582 1.00 . A A . 991 GLY O    1 1 
        5  6221 1 1 36 PHE C    C 39.735  16.352   8.032 1.00 . A A . 992 PHE C    1 1 
        5  6222 1 1 36 PHE CA   C 40.021  16.561   6.552 1.00 . A A . 992 PHE CA   1 1 
        5  6223 1 1 36 PHE CB   C 39.607  15.297   5.792 1.00 . A A . 992 PHE CB   1 1 
        5  6224 1 1 36 PHE CD1  C 37.208  15.759   6.570 1.00 . A A . 992 PHE CD1  1 1 
        5  6225 1 1 36 PHE CD2  C 37.928  13.467   6.232 1.00 . A A . 992 PHE CD2  1 1 
        5  6226 1 1 36 PHE CE1  C 35.943  15.298   6.954 1.00 . A A . 992 PHE CE1  1 1 
        5  6227 1 1 36 PHE CE2  C 36.661  13.014   6.616 1.00 . A A . 992 PHE CE2  1 1 
        5  6228 1 1 36 PHE CG   C 38.211  14.840   6.203 1.00 . A A . 992 PHE CG   1 1 
        5  6229 1 1 36 PHE CZ   C 35.671  13.930   6.976 1.00 . A A . 992 PHE CZ   1 1 
        5  6230 1 1 36 PHE H    H 41.973  16.248   5.778 1.00 . A A . 992 PHE H    1 1 
        5  6231 1 1 36 PHE HA   H 39.451  17.396   6.189 1.00 . A A . 992 PHE HA   1 1 
        5  6232 1 1 36 PHE HB2  H 39.611  15.504   4.733 1.00 . A A . 992 PHE HB2  1 1 
        5  6233 1 1 36 PHE HB3  H 40.315  14.509   6.003 1.00 . A A . 992 PHE HB3  1 1 
        5  6234 1 1 36 PHE HD1  H 37.397  16.816   6.555 1.00 . A A . 992 PHE HD1  1 1 
        5  6235 1 1 36 PHE HD2  H 38.688  12.754   5.959 1.00 . A A . 992 PHE HD2  1 1 
        5  6236 1 1 36 PHE HE1  H 35.176  16.001   7.235 1.00 . A A . 992 PHE HE1  1 1 
        5  6237 1 1 36 PHE HE2  H 36.448  11.956   6.632 1.00 . A A . 992 PHE HE2  1 1 
        5  6238 1 1 36 PHE HZ   H 34.694  13.579   7.274 1.00 . A A . 992 PHE HZ   1 1 
        5  6239 1 1 36 PHE N    N 41.433  16.853   6.331 1.00 . A A . 992 PHE N    1 1 
        5  6240 1 1 36 PHE O    O 38.719  16.816   8.551 1.00 . A A . 992 PHE O    1 1 
        5  6241 1 1 37 PHE C    C 41.119  16.368  11.001 1.00 . A A . 993 PHE C    1 1 
        5  6242 1 1 37 PHE CA   C 40.431  15.333  10.115 1.00 . A A . 993 PHE CA   1 1 
        5  6243 1 1 37 PHE CB   C 40.961  13.936  10.437 1.00 . A A . 993 PHE CB   1 1 
        5  6244 1 1 37 PHE CD1  C 38.884  12.520  10.617 1.00 . A A . 993 PHE CD1  1 1 
        5  6245 1 1 37 PHE CD2  C 40.254  12.324   8.629 1.00 . A A . 993 PHE CD2  1 1 
        5  6246 1 1 37 PHE CE1  C 38.001  11.563  10.100 1.00 . A A . 993 PHE CE1  1 1 
        5  6247 1 1 37 PHE CE2  C 39.373  11.367   8.113 1.00 . A A . 993 PHE CE2  1 1 
        5  6248 1 1 37 PHE CG   C 40.011  12.901   9.881 1.00 . A A . 993 PHE CG   1 1 
        5  6249 1 1 37 PHE CZ   C 38.246  10.987   8.849 1.00 . A A . 993 PHE CZ   1 1 
        5  6250 1 1 37 PHE H    H 41.405  15.263   8.225 1.00 . A A . 993 PHE H    1 1 
        5  6251 1 1 37 PHE HA   H 39.372  15.352  10.328 1.00 . A A . 993 PHE HA   1 1 
        5  6252 1 1 37 PHE HB2  H 41.937  13.809   9.990 1.00 . A A . 993 PHE HB2  1 1 
        5  6253 1 1 37 PHE HB3  H 41.037  13.816  11.508 1.00 . A A . 993 PHE HB3  1 1 
        5  6254 1 1 37 PHE HD1  H 38.694  12.964  11.583 1.00 . A A . 993 PHE HD1  1 1 
        5  6255 1 1 37 PHE HD2  H 41.121  12.616   8.062 1.00 . A A . 993 PHE HD2  1 1 
        5  6256 1 1 37 PHE HE1  H 37.132  11.270  10.667 1.00 . A A . 993 PHE HE1  1 1 
        5  6257 1 1 37 PHE HE2  H 39.562  10.923   7.147 1.00 . A A . 993 PHE HE2  1 1 
        5  6258 1 1 37 PHE HZ   H 37.565  10.249   8.452 1.00 . A A . 993 PHE HZ   1 1 
        5  6259 1 1 37 PHE N    N 40.621  15.626   8.699 1.00 . A A . 993 PHE N    1 1 
        5  6260 1 1 37 PHE O    O 41.061  16.274  12.228 1.00 . A A . 993 PHE O    1 1 
        5  6261 1 1 38 LYS C    C 41.577  19.677  11.163 1.00 . A A . 994 LYS C    1 1 
        5  6262 1 1 38 LYS CA   C 42.423  18.408  11.152 1.00 . A A . 994 LYS CA   1 1 
        5  6263 1 1 38 LYS CB   C 43.789  18.727  10.541 1.00 . A A . 994 LYS CB   1 1 
        5  6264 1 1 38 LYS CD   C 46.083  17.861  10.075 1.00 . A A . 994 LYS CD   1 1 
        5  6265 1 1 38 LYS CE   C 47.035  16.679  10.258 1.00 . A A . 994 LYS CE   1 1 
        5  6266 1 1 38 LYS CG   C 44.719  17.520  10.683 1.00 . A A . 994 LYS CG   1 1 
        5  6267 1 1 38 LYS H    H 41.760  17.399   9.404 1.00 . A A . 994 LYS H    1 1 
        5  6268 1 1 38 LYS HA   H 42.565  18.069  12.168 1.00 . A A . 994 LYS HA   1 1 
        5  6269 1 1 38 LYS HB2  H 43.667  18.966   9.496 1.00 . A A . 994 LYS HB2  1 1 
        5  6270 1 1 38 LYS HB3  H 44.223  19.573  11.053 1.00 . A A . 994 LYS HB3  1 1 
        5  6271 1 1 38 LYS HD2  H 45.965  18.069   9.022 1.00 . A A . 994 LYS HD2  1 1 
        5  6272 1 1 38 LYS HD3  H 46.491  18.728  10.572 1.00 . A A . 994 LYS HD3  1 1 
        5  6273 1 1 38 LYS HE2  H 48.013  16.942   9.883 1.00 . A A . 994 LYS HE2  1 1 
        5  6274 1 1 38 LYS HE3  H 47.106  16.431  11.307 1.00 . A A . 994 LYS HE3  1 1 
        5  6275 1 1 38 LYS HG2  H 44.839  17.280  11.730 1.00 . A A . 994 LYS HG2  1 1 
        5  6276 1 1 38 LYS HG3  H 44.296  16.674  10.163 1.00 . A A . 994 LYS HG3  1 1 
        5  6277 1 1 38 LYS HZ1  H 46.346  15.775   8.514 1.00 . A A . 994 LYS HZ1  1 1 
        5  6278 1 1 38 LYS HZ2  H 45.621  15.186   9.933 1.00 . A A . 994 LYS HZ2  1 1 
        5  6279 1 1 38 LYS HZ3  H 47.210  14.734   9.537 1.00 . A A . 994 LYS HZ3  1 1 
        5  6280 1 1 38 LYS N    N 41.753  17.363  10.384 1.00 . A A . 994 LYS N    1 1 
        5  6281 1 1 38 LYS NZ   N 46.514  15.505   9.504 1.00 . A A . 994 LYS NZ   1 1 
        5  6282 1 1 38 LYS O    O 41.224  20.208  10.110 1.00 . A A . 994 LYS O    1 1 
        5  6283 1 1 39 ARG C    C 41.041  22.187  13.658 1.00 . A A . 995 ARG C    1 1 
        5  6284 1 1 39 ARG CA   C 40.483  21.376  12.503 1.00 . A A . 995 ARG CA   1 1 
        5  6285 1 1 39 ARG CB   C 39.004  21.026  12.735 1.00 . A A . 995 ARG CB   1 1 
        5  6286 1 1 39 ARG CD   C 36.725  21.934  13.218 1.00 . A A . 995 ARG CD   1 1 
        5  6287 1 1 39 ARG CG   C 38.204  22.290  13.068 1.00 . A A . 995 ARG CG   1 1 
        5  6288 1 1 39 ARG CZ   C 35.742  22.449  11.062 1.00 . A A . 995 ARG CZ   1 1 
        5  6289 1 1 39 ARG H    H 41.589  19.709  13.168 1.00 . A A . 995 ARG H    1 1 
        5  6290 1 1 39 ARG HA   H 40.567  21.958  11.595 1.00 . A A . 995 ARG HA   1 1 
        5  6291 1 1 39 ARG HB2  H 38.600  20.571  11.843 1.00 . A A . 995 ARG HB2  1 1 
        5  6292 1 1 39 ARG HB3  H 38.929  20.330  13.557 1.00 . A A . 995 ARG HB3  1 1 
        5  6293 1 1 39 ARG HD2  H 36.622  21.115  13.914 1.00 . A A . 995 ARG HD2  1 1 
        5  6294 1 1 39 ARG HD3  H 36.185  22.790  13.593 1.00 . A A . 995 ARG HD3  1 1 
        5  6295 1 1 39 ARG HE   H 36.151  20.589  11.685 1.00 . A A . 995 ARG HE   1 1 
        5  6296 1 1 39 ARG HG2  H 38.560  22.717  13.991 1.00 . A A . 995 ARG HG2  1 1 
        5  6297 1 1 39 ARG HG3  H 38.316  23.005  12.269 1.00 . A A . 995 ARG HG3  1 1 
        5  6298 1 1 39 ARG HH11 H 36.079  24.002  12.285 1.00 . A A . 995 ARG HH11 1 1 
        5  6299 1 1 39 ARG HH12 H 35.407  24.401  10.741 1.00 . A A . 995 ARG HH12 1 1 
        5  6300 1 1 39 ARG HH21 H 35.289  21.113   9.644 1.00 . A A . 995 ARG HH21 1 1 
        5  6301 1 1 39 ARG HH22 H 34.971  22.767   9.243 1.00 . A A . 995 ARG HH22 1 1 
        5  6302 1 1 39 ARG N    N 41.268  20.166  12.359 1.00 . A A . 995 ARG N    1 1 
        5  6303 1 1 39 ARG NE   N 36.179  21.538  11.927 1.00 . A A . 995 ARG NE   1 1 
        5  6304 1 1 39 ARG NH1  N 35.746  23.716  11.388 1.00 . A A . 995 ARG NH1  1 1 
        5  6305 1 1 39 ARG NH2  N 35.300  22.080   9.892 1.00 . A A . 995 ARG NH2  1 1 
        5  6306 1 1 39 ARG O    O 41.490  21.621  14.656 1.00 . A A . 995 ARG O    1 1 
        5  6307 1 1 40 ASN C    C 40.490  24.564  15.657 1.00 . A A . 996 ASN C    1 1 
        5  6308 1 1 40 ASN CA   C 41.559  24.328  14.602 1.00 . A A . 996 ASN CA   1 1 
        5  6309 1 1 40 ASN CB   C 42.034  25.670  14.042 1.00 . A A . 996 ASN CB   1 1 
        5  6310 1 1 40 ASN CG   C 42.999  26.332  15.020 1.00 . A A . 996 ASN CG   1 1 
        5  6311 1 1 40 ASN H    H 40.670  23.919  12.722 1.00 . A A . 996 ASN H    1 1 
        5  6312 1 1 40 ASN HA   H 42.397  23.822  15.056 1.00 . A A . 996 ASN HA   1 1 
        5  6313 1 1 40 ASN HB2  H 42.535  25.508  13.099 1.00 . A A . 996 ASN HB2  1 1 
        5  6314 1 1 40 ASN HB3  H 41.182  26.317  13.889 1.00 . A A . 996 ASN HB3  1 1 
        5  6315 1 1 40 ASN HD21 H 43.842  27.481  13.637 1.00 . A A . 996 ASN HD21 1 1 
        5  6316 1 1 40 ASN HD22 H 44.459  27.664  15.208 1.00 . A A . 996 ASN HD22 1 1 
        5  6317 1 1 40 ASN N    N 41.029  23.503  13.534 1.00 . A A . 996 ASN N    1 1 
        5  6318 1 1 40 ASN ND2  N 43.837  27.234  14.585 1.00 . A A . 996 ASN ND2  1 1 
        5  6319 1 1 40 ASN O    O 39.503  25.259  15.418 1.00 . A A . 996 ASN O    1 1 
        5  6320 1 1 40 ASN OD1  O 42.989  26.020  16.210 1.00 . A A . 996 ASN OD1  1 1 
        5  6321 1 1 41 ARG C    C 40.413  24.887  19.087 1.00 . A A . 997 ARG C    1 1 
        5  6322 1 1 41 ARG CA   C 39.769  24.113  17.937 1.00 . A A . 997 ARG CA   1 1 
        5  6323 1 1 41 ARG CB   C 39.335  22.730  18.430 1.00 . A A . 997 ARG CB   1 1 
        5  6324 1 1 41 ARG CD   C 39.609  20.269  18.104 1.00 . A A . 997 ARG CD   1 1 
        5  6325 1 1 41 ARG CG   C 40.038  21.650  17.606 1.00 . A A . 997 ARG CG   1 1 
        5  6326 1 1 41 ARG CZ   C 40.381  17.974  17.948 1.00 . A A . 997 ARG CZ   1 1 
        5  6327 1 1 41 ARG H    H 41.515  23.427  16.942 1.00 . A A . 997 ARG H    1 1 
        5  6328 1 1 41 ARG HA   H 38.898  24.648  17.593 1.00 . A A . 997 ARG HA   1 1 
        5  6329 1 1 41 ARG HB2  H 39.602  22.620  19.472 1.00 . A A . 997 ARG HB2  1 1 
        5  6330 1 1 41 ARG HB3  H 38.266  22.627  18.320 1.00 . A A . 997 ARG HB3  1 1 
        5  6331 1 1 41 ARG HD2  H 39.532  20.286  19.180 1.00 . A A . 997 ARG HD2  1 1 
        5  6332 1 1 41 ARG HD3  H 38.646  20.021  17.681 1.00 . A A . 997 ARG HD3  1 1 
        5  6333 1 1 41 ARG HE   H 41.411  19.544  17.256 1.00 . A A . 997 ARG HE   1 1 
        5  6334 1 1 41 ARG HG2  H 39.767  21.760  16.565 1.00 . A A . 997 ARG HG2  1 1 
        5  6335 1 1 41 ARG HG3  H 41.107  21.754  17.712 1.00 . A A . 997 ARG HG3  1 1 
        5  6336 1 1 41 ARG HH11 H 38.606  18.265  18.828 1.00 . A A . 997 ARG HH11 1 1 
        5  6337 1 1 41 ARG HH12 H 39.133  16.618  18.730 1.00 . A A . 997 ARG HH12 1 1 
        5  6338 1 1 41 ARG HH21 H 42.108  17.386  17.122 1.00 . A A . 997 ARG HH21 1 1 
        5  6339 1 1 41 ARG HH22 H 41.116  16.120  17.763 1.00 . A A . 997 ARG HH22 1 1 
        5  6340 1 1 41 ARG N    N 40.707  23.975  16.827 1.00 . A A . 997 ARG N    1 1 
        5  6341 1 1 41 ARG NE   N 40.587  19.265  17.707 1.00 . A A . 997 ARG NE   1 1 
        5  6342 1 1 41 ARG NH1  N 39.289  17.589  18.548 1.00 . A A . 997 ARG NH1  1 1 
        5  6343 1 1 41 ARG NH2  N 41.271  17.092  17.583 1.00 . A A . 997 ARG NH2  1 1 
        5  6344 1 1 41 ARG O    O 41.637  24.992  19.162 1.00 . A A . 997 ARG O    1 1 
        5  6345 1 1 42 PRO C    C 40.865  25.331  22.143 1.00 . A A . 998 PRO C    1 1 
        5  6346 1 1 42 PRO CA   C 40.126  26.210  21.138 1.00 . A A . 998 PRO CA   1 1 
        5  6347 1 1 42 PRO CB   C 38.861  26.810  21.761 1.00 . A A . 998 PRO CB   1 1 
        5  6348 1 1 42 PRO CD   C 38.146  25.351  19.964 1.00 . A A . 998 PRO CD   1 1 
        5  6349 1 1 42 PRO CG   C 37.740  25.929  21.320 1.00 . A A . 998 PRO CG   1 1 
        5  6350 1 1 42 PRO HA   H 40.768  27.006  20.799 1.00 . A A . 998 PRO HA   1 1 
        5  6351 1 1 42 PRO HB2  H 38.940  26.807  22.840 1.00 . A A . 998 PRO HB2  1 1 
        5  6352 1 1 42 PRO HB3  H 38.705  27.814  21.400 1.00 . A A . 998 PRO HB3  1 1 
        5  6353 1 1 42 PRO HD2  H 37.817  24.325  19.877 1.00 . A A . 998 PRO HD2  1 1 
        5  6354 1 1 42 PRO HD3  H 37.747  25.951  19.162 1.00 . A A . 998 PRO HD3  1 1 
        5  6355 1 1 42 PRO HG2  H 37.593  25.132  22.036 1.00 . A A . 998 PRO HG2  1 1 
        5  6356 1 1 42 PRO HG3  H 36.836  26.505  21.212 1.00 . A A . 998 PRO HG3  1 1 
        5  6357 1 1 42 PRO N    N 39.616  25.428  19.973 1.00 . A A . 998 PRO N    1 1 
        5  6358 1 1 42 PRO O    O 42.072  25.205  22.016 1.00 . A A . 998 PRO O    1 1 
        5  6359 1 1 42 PRO OXT  O 40.212  24.797  23.025 1.00 . A A . 998 PRO OXT  1 1 
        5  6360 2 2  1 PRO C    C 43.630 -22.192 -13.998 1.00 . B B . 685 PRO C    1 1 
        5  6361 2 2  1 PRO CA   C 43.459 -23.694 -14.198 1.00 . B B . 685 PRO CA   1 1 
        5  6362 2 2  1 PRO CB   C 42.423 -24.237 -13.219 1.00 . B B . 685 PRO CB   1 1 
        5  6363 2 2  1 PRO CD   C 44.534 -25.427 -12.900 1.00 . B B . 685 PRO CD   1 1 
        5  6364 2 2  1 PRO CG   C 43.207 -25.039 -12.229 1.00 . B B . 685 PRO CG   1 1 
        5  6365 2 2  1 PRO H2   H 45.447 -23.691 -13.593 1.00 . B B . 685 PRO H2   1 1 
        5  6366 2 2  1 PRO H3   H 45.094 -24.820 -14.815 1.00 . B B . 685 PRO H3   1 1 
        5  6367 2 2  1 PRO HA   H 43.139 -23.893 -15.210 1.00 . B B . 685 PRO HA   1 1 
        5  6368 2 2  1 PRO HB2  H 41.913 -23.421 -12.726 1.00 . B B . 685 PRO HB2  1 1 
        5  6369 2 2  1 PRO HB3  H 41.716 -24.871 -13.730 1.00 . B B . 685 PRO HB3  1 1 
        5  6370 2 2  1 PRO HD2  H 45.338 -25.418 -12.178 1.00 . B B . 685 PRO HD2  1 1 
        5  6371 2 2  1 PRO HD3  H 44.452 -26.398 -13.365 1.00 . B B . 685 PRO HD3  1 1 
        5  6372 2 2  1 PRO HG2  H 43.399 -24.444 -11.345 1.00 . B B . 685 PRO HG2  1 1 
        5  6373 2 2  1 PRO HG3  H 42.663 -25.932 -11.962 1.00 . B B . 685 PRO HG3  1 1 
        5  6374 2 2  1 PRO N    N 44.748 -24.379 -13.937 1.00 . B B . 685 PRO N    1 1 
        5  6375 2 2  1 PRO O    O 43.896 -21.734 -12.887 1.00 . B B . 685 PRO O    1 1 
        5  6376 2 2  2 GLU C    C 42.276 -19.307 -15.315 1.00 . B B . 686 GLU C    1 1 
        5  6377 2 2  2 GLU CA   C 43.611 -19.982 -15.019 1.00 . B B . 686 GLU CA   1 1 
        5  6378 2 2  2 GLU CB   C 44.650 -19.518 -16.043 1.00 . B B . 686 GLU CB   1 1 
        5  6379 2 2  2 GLU CD   C 46.488 -19.469 -14.337 1.00 . B B . 686 GLU CD   1 1 
        5  6380 2 2  2 GLU CG   C 46.030 -20.060 -15.667 1.00 . B B . 686 GLU CG   1 1 
        5  6381 2 2  2 GLU H    H 43.261 -21.861 -15.938 1.00 . B B . 686 GLU H    1 1 
        5  6382 2 2  2 GLU HA   H 43.936 -19.697 -14.033 1.00 . B B . 686 GLU HA   1 1 
        5  6383 2 2  2 GLU HB2  H 44.374 -19.882 -17.021 1.00 . B B . 686 GLU HB2  1 1 
        5  6384 2 2  2 GLU HB3  H 44.683 -18.438 -16.059 1.00 . B B . 686 GLU HB3  1 1 
        5  6385 2 2  2 GLU HG2  H 45.981 -21.136 -15.588 1.00 . B B . 686 GLU HG2  1 1 
        5  6386 2 2  2 GLU HG3  H 46.739 -19.792 -16.433 1.00 . B B . 686 GLU HG3  1 1 
        5  6387 2 2  2 GLU N    N 43.473 -21.435 -15.081 1.00 . B B . 686 GLU N    1 1 
        5  6388 2 2  2 GLU O    O 41.646 -19.581 -16.337 1.00 . B B . 686 GLU O    1 1 
        5  6389 2 2  2 GLU OE1  O 45.966 -18.432 -13.960 1.00 . B B . 686 GLU OE1  1 1 
        5  6390 2 2  2 GLU OE2  O 47.359 -20.058 -13.718 1.00 . B B . 686 GLU OE2  1 1 
        5  6391 2 2  3 SER C    C 39.448 -18.720 -14.808 1.00 . B B . 687 SER C    1 1 
        5  6392 2 2  3 SER CA   C 40.585 -17.722 -14.600 1.00 . B B . 687 SER CA   1 1 
        5  6393 2 2  3 SER CB   C 40.670 -16.781 -15.806 1.00 . B B . 687 SER CB   1 1 
        5  6394 2 2  3 SER H    H 42.392 -18.244 -13.622 1.00 . B B . 687 SER H    1 1 
        5  6395 2 2  3 SER HA   H 40.379 -17.137 -13.715 1.00 . B B . 687 SER HA   1 1 
        5  6396 2 2  3 SER HB2  H 41.124 -17.293 -16.637 1.00 . B B . 687 SER HB2  1 1 
        5  6397 2 2  3 SER HB3  H 39.672 -16.465 -16.083 1.00 . B B . 687 SER HB3  1 1 
        5  6398 2 2  3 SER HG   H 41.830 -15.290 -16.278 1.00 . B B . 687 SER HG   1 1 
        5  6399 2 2  3 SER N    N 41.850 -18.425 -14.418 1.00 . B B . 687 SER N    1 1 
        5  6400 2 2  3 SER O    O 38.948 -18.883 -15.921 1.00 . B B . 687 SER O    1 1 
        5  6401 2 2  3 SER OG   O 41.460 -15.647 -15.467 1.00 . B B . 687 SER OG   1 1 
        5  6402 2 2  4 PRO C    C 36.610 -19.755 -14.255 1.00 . B B . 688 PRO C    1 1 
        5  6403 2 2  4 PRO CA   C 37.931 -20.385 -13.816 1.00 . B B . 688 PRO CA   1 1 
        5  6404 2 2  4 PRO CB   C 37.826 -20.914 -12.377 1.00 . B B . 688 PRO CB   1 1 
        5  6405 2 2  4 PRO CD   C 39.584 -19.248 -12.405 1.00 . B B . 688 PRO CD   1 1 
        5  6406 2 2  4 PRO CG   C 39.093 -20.507 -11.697 1.00 . B B . 688 PRO CG   1 1 
        5  6407 2 2  4 PRO HA   H 38.193 -21.195 -14.478 1.00 . B B . 688 PRO HA   1 1 
        5  6408 2 2  4 PRO HB2  H 36.976 -20.470 -11.876 1.00 . B B . 688 PRO HB2  1 1 
        5  6409 2 2  4 PRO HB3  H 37.741 -21.989 -12.378 1.00 . B B . 688 PRO HB3  1 1 
        5  6410 2 2  4 PRO HD2  H 39.193 -18.364 -11.919 1.00 . B B . 688 PRO HD2  1 1 
        5  6411 2 2  4 PRO HD3  H 40.663 -19.222 -12.438 1.00 . B B . 688 PRO HD3  1 1 
        5  6412 2 2  4 PRO HG2  H 38.901 -20.299 -10.652 1.00 . B B . 688 PRO HG2  1 1 
        5  6413 2 2  4 PRO HG3  H 39.831 -21.289 -11.791 1.00 . B B . 688 PRO HG3  1 1 
        5  6414 2 2  4 PRO N    N 39.036 -19.381 -13.760 1.00 . B B . 688 PRO N    1 1 
        5  6415 2 2  4 PRO O    O 36.319 -18.607 -13.918 1.00 . B B . 688 PRO O    1 1 
        5  6416 2 2  5 LYS C    C 33.565 -19.845 -14.306 1.00 . B B . 689 LYS C    1 1 
        5  6417 2 2  5 LYS CA   C 34.525 -20.026 -15.477 1.00 . B B . 689 LYS CA   1 1 
        5  6418 2 2  5 LYS CB   C 33.930 -21.020 -16.477 1.00 . B B . 689 LYS CB   1 1 
        5  6419 2 2  5 LYS CD   C 32.092 -21.422 -18.115 1.00 . B B . 689 LYS CD   1 1 
        5  6420 2 2  5 LYS CE   C 30.820 -20.834 -18.726 1.00 . B B . 689 LYS CE   1 1 
        5  6421 2 2  5 LYS CG   C 32.644 -20.450 -17.074 1.00 . B B . 689 LYS CG   1 1 
        5  6422 2 2  5 LYS H    H 36.097 -21.426 -15.236 1.00 . B B . 689 LYS H    1 1 
        5  6423 2 2  5 LYS HA   H 34.663 -19.075 -15.968 1.00 . B B . 689 LYS HA   1 1 
        5  6424 2 2  5 LYS HB2  H 34.642 -21.204 -17.267 1.00 . B B . 689 LYS HB2  1 1 
        5  6425 2 2  5 LYS HB3  H 33.707 -21.947 -15.971 1.00 . B B . 689 LYS HB3  1 1 
        5  6426 2 2  5 LYS HD2  H 32.829 -21.581 -18.891 1.00 . B B . 689 LYS HD2  1 1 
        5  6427 2 2  5 LYS HD3  H 31.860 -22.365 -17.642 1.00 . B B . 689 LYS HD3  1 1 
        5  6428 2 2  5 LYS HE2  H 30.085 -20.680 -17.952 1.00 . B B . 689 LYS HE2  1 1 
        5  6429 2 2  5 LYS HE3  H 31.057 -19.888 -19.191 1.00 . B B . 689 LYS HE3  1 1 
        5  6430 2 2  5 LYS HG2  H 31.915 -20.317 -16.286 1.00 . B B . 689 LYS HG2  1 1 
        5  6431 2 2  5 LYS HG3  H 32.847 -19.499 -17.540 1.00 . B B . 689 LYS HG3  1 1 
        5  6432 2 2  5 LYS HZ1  H 30.516 -21.418 -20.701 1.00 . B B . 689 LYS HZ1  1 1 
        5  6433 2 2  5 LYS HZ2  H 29.240 -21.820 -19.655 1.00 . B B . 689 LYS HZ2  1 1 
        5  6434 2 2  5 LYS HZ3  H 30.686 -22.713 -19.618 1.00 . B B . 689 LYS HZ3  1 1 
        5  6435 2 2  5 LYS N    N 35.814 -20.516 -15.002 1.00 . B B . 689 LYS N    1 1 
        5  6436 2 2  5 LYS NZ   N 30.275 -21.767 -19.753 1.00 . B B . 689 LYS NZ   1 1 
        5  6437 2 2  5 LYS O    O 33.454 -20.719 -13.446 1.00 . B B . 689 LYS O    1 1 
        5  6438 2 2  6 GLY C    C 31.384 -17.000 -13.323 1.00 . B B . 690 GLY C    1 1 
        5  6439 2 2  6 GLY CA   C 31.933 -18.422 -13.206 1.00 . B B . 690 GLY CA   1 1 
        5  6440 2 2  6 GLY H    H 33.011 -18.047 -14.988 1.00 . B B . 690 GLY H    1 1 
        5  6441 2 2  6 GLY HA2  H 31.117 -19.129 -13.254 1.00 . B B . 690 GLY HA2  1 1 
        5  6442 2 2  6 GLY HA3  H 32.434 -18.525 -12.256 1.00 . B B . 690 GLY HA3  1 1 
        5  6443 2 2  6 GLY N    N 32.878 -18.707 -14.277 1.00 . B B . 690 GLY N    1 1 
        5  6444 2 2  6 GLY O    O 31.734 -16.125 -12.529 1.00 . B B . 690 GLY O    1 1 
        5  6445 2 2  7 PRO C    C 29.224 -14.884 -13.270 1.00 . B B . 691 PRO C    1 1 
        5  6446 2 2  7 PRO CA   C 29.920 -15.418 -14.527 1.00 . B B . 691 PRO CA   1 1 
        5  6447 2 2  7 PRO CB   C 28.897 -15.671 -15.640 1.00 . B B . 691 PRO CB   1 1 
        5  6448 2 2  7 PRO CD   C 30.075 -17.748 -15.287 1.00 . B B . 691 PRO CD   1 1 
        5  6449 2 2  7 PRO CG   C 29.373 -16.897 -16.342 1.00 . B B . 691 PRO CG   1 1 
        5  6450 2 2  7 PRO HA   H 30.667 -14.722 -14.877 1.00 . B B . 691 PRO HA   1 1 
        5  6451 2 2  7 PRO HB2  H 27.915 -15.833 -15.213 1.00 . B B . 691 PRO HB2  1 1 
        5  6452 2 2  7 PRO HB3  H 28.875 -14.839 -16.326 1.00 . B B . 691 PRO HB3  1 1 
        5  6453 2 2  7 PRO HD2  H 29.381 -18.449 -14.842 1.00 . B B . 691 PRO HD2  1 1 
        5  6454 2 2  7 PRO HD3  H 30.919 -18.263 -15.717 1.00 . B B . 691 PRO HD3  1 1 
        5  6455 2 2  7 PRO HG2  H 28.529 -17.433 -16.759 1.00 . B B . 691 PRO HG2  1 1 
        5  6456 2 2  7 PRO HG3  H 30.071 -16.637 -17.120 1.00 . B B . 691 PRO HG3  1 1 
        5  6457 2 2  7 PRO N    N 30.534 -16.761 -14.294 1.00 . B B . 691 PRO N    1 1 
        5  6458 2 2  7 PRO O    O 29.237 -13.681 -12.998 1.00 . B B . 691 PRO O    1 1 
        5  6459 2 2  8 ASP C    C 28.868 -14.825 -10.278 1.00 . B B . 692 ASP C    1 1 
        5  6460 2 2  8 ASP CA   C 27.899 -15.414 -11.301 1.00 . B B . 692 ASP CA   1 1 
        5  6461 2 2  8 ASP CB   C 27.203 -16.651 -10.693 1.00 . B B . 692 ASP CB   1 1 
        5  6462 2 2  8 ASP CG   C 25.838 -16.876 -11.345 1.00 . B B . 692 ASP CG   1 1 
        5  6463 2 2  8 ASP H    H 28.619 -16.732 -12.787 1.00 . B B . 692 ASP H    1 1 
        5  6464 2 2  8 ASP HA   H 27.156 -14.674 -11.546 1.00 . B B . 692 ASP HA   1 1 
        5  6465 2 2  8 ASP HB2  H 27.823 -17.528 -10.844 1.00 . B B . 692 ASP HB2  1 1 
        5  6466 2 2  8 ASP HB3  H 27.067 -16.501  -9.634 1.00 . B B . 692 ASP HB3  1 1 
        5  6467 2 2  8 ASP N    N 28.605 -15.793 -12.516 1.00 . B B . 692 ASP N    1 1 
        5  6468 2 2  8 ASP O    O 28.541 -13.867  -9.575 1.00 . B B . 692 ASP O    1 1 
        5  6469 2 2  8 ASP OD1  O 25.424 -16.047 -12.141 1.00 . B B . 692 ASP OD1  1 1 
        5  6470 2 2  8 ASP OD2  O 25.216 -17.871 -11.021 1.00 . B B . 692 ASP OD2  1 1 
        5  6471 2 2  9 ILE C    C 31.496 -13.491  -9.612 1.00 . B B . 693 ILE C    1 1 
        5  6472 2 2  9 ILE CA   C 31.082 -14.925  -9.277 1.00 . B B . 693 ILE CA   1 1 
        5  6473 2 2  9 ILE CB   C 32.318 -15.834  -9.321 1.00 . B B . 693 ILE CB   1 1 
        5  6474 2 2  9 ILE CD1  C 31.514 -17.143  -7.290 1.00 . B B . 693 ILE CD1  1 1 
        5  6475 2 2  9 ILE CG1  C 31.969 -17.226  -8.759 1.00 . B B . 693 ILE CG1  1 1 
        5  6476 2 2  9 ILE CG2  C 33.457 -15.198  -8.505 1.00 . B B . 693 ILE CG2  1 1 
        5  6477 2 2  9 ILE H    H 30.264 -16.152 -10.807 1.00 . B B . 693 ILE H    1 1 
        5  6478 2 2  9 ILE HA   H 30.670 -14.940  -8.277 1.00 . B B . 693 ILE HA   1 1 
        5  6479 2 2  9 ILE HB   H 32.641 -15.941 -10.349 1.00 . B B . 693 ILE HB   1 1 
        5  6480 2 2  9 ILE HD11 H 31.865 -18.013  -6.759 1.00 . B B . 693 ILE HD11 1 1 
        5  6481 2 2  9 ILE HD12 H 30.435 -17.111  -7.248 1.00 . B B . 693 ILE HD12 1 1 
        5  6482 2 2  9 ILE HD13 H 31.913 -16.257  -6.824 1.00 . B B . 693 ILE HD13 1 1 
        5  6483 2 2  9 ILE HG12 H 31.173 -17.650  -9.352 1.00 . B B . 693 ILE HG12 1 1 
        5  6484 2 2  9 ILE HG13 H 32.836 -17.866  -8.824 1.00 . B B . 693 ILE HG13 1 1 
        5  6485 2 2  9 ILE HG21 H 33.033 -14.566  -7.739 1.00 . B B . 693 ILE HG21 1 1 
        5  6486 2 2  9 ILE HG22 H 34.083 -14.605  -9.155 1.00 . B B . 693 ILE HG22 1 1 
        5  6487 2 2  9 ILE HG23 H 34.048 -15.974  -8.043 1.00 . B B . 693 ILE HG23 1 1 
        5  6488 2 2  9 ILE N    N 30.064 -15.400 -10.213 1.00 . B B . 693 ILE N    1 1 
        5  6489 2 2  9 ILE O    O 31.625 -12.650  -8.726 1.00 . B B . 693 ILE O    1 1 
        5  6490 2 2 10 LEU C    C 30.958 -10.884 -10.999 1.00 . B B . 694 LEU C    1 1 
        5  6491 2 2 10 LEU CA   C 32.085 -11.873 -11.319 1.00 . B B . 694 LEU CA   1 1 
        5  6492 2 2 10 LEU CB   C 32.394 -11.847 -12.821 1.00 . B B . 694 LEU CB   1 1 
        5  6493 2 2 10 LEU CD1  C 33.991 -13.766 -12.596 1.00 . B B . 694 LEU CD1  1 1 
        5  6494 2 2 10 LEU CD2  C 34.126 -12.244 -14.579 1.00 . B B . 694 LEU CD2  1 1 
        5  6495 2 2 10 LEU CG   C 33.831 -12.317 -13.075 1.00 . B B . 694 LEU CG   1 1 
        5  6496 2 2 10 LEU H    H 31.578 -13.914 -11.572 1.00 . B B . 694 LEU H    1 1 
        5  6497 2 2 10 LEU HA   H 32.980 -11.594 -10.769 1.00 . B B . 694 LEU HA   1 1 
        5  6498 2 2 10 LEU HB2  H 31.712 -12.512 -13.326 1.00 . B B . 694 LEU HB2  1 1 
        5  6499 2 2 10 LEU HB3  H 32.268 -10.843 -13.203 1.00 . B B . 694 LEU HB3  1 1 
        5  6500 2 2 10 LEU HD11 H 33.948 -13.798 -11.518 1.00 . B B . 694 LEU HD11 1 1 
        5  6501 2 2 10 LEU HD12 H 34.942 -14.160 -12.927 1.00 . B B . 694 LEU HD12 1 1 
        5  6502 2 2 10 LEU HD13 H 33.194 -14.368 -13.003 1.00 . B B . 694 LEU HD13 1 1 
        5  6503 2 2 10 LEU HD21 H 35.160 -12.507 -14.753 1.00 . B B . 694 LEU HD21 1 1 
        5  6504 2 2 10 LEU HD22 H 33.950 -11.239 -14.935 1.00 . B B . 694 LEU HD22 1 1 
        5  6505 2 2 10 LEU HD23 H 33.486 -12.932 -15.112 1.00 . B B . 694 LEU HD23 1 1 
        5  6506 2 2 10 LEU HG   H 34.519 -11.676 -12.539 1.00 . B B . 694 LEU HG   1 1 
        5  6507 2 2 10 LEU N    N 31.701 -13.214 -10.898 1.00 . B B . 694 LEU N    1 1 
        5  6508 2 2 10 LEU O    O 31.191  -9.753 -10.572 1.00 . B B . 694 LEU O    1 1 
        5  6509 2 2 11 VAL C    C 28.501 -10.162  -9.441 1.00 . B B . 695 VAL C    1 1 
        5  6510 2 2 11 VAL CA   C 28.574 -10.461 -10.937 1.00 . B B . 695 VAL CA   1 1 
        5  6511 2 2 11 VAL CB   C 27.284 -11.131 -11.391 1.00 . B B . 695 VAL CB   1 1 
        5  6512 2 2 11 VAL CG1  C 26.084 -10.326 -10.896 1.00 . B B . 695 VAL CG1  1 1 
        5  6513 2 2 11 VAL CG2  C 27.260 -11.197 -12.924 1.00 . B B . 695 VAL CG2  1 1 
        5  6514 2 2 11 VAL H    H 29.595 -12.239 -11.561 1.00 . B B . 695 VAL H    1 1 
        5  6515 2 2 11 VAL HA   H 28.690  -9.530 -11.469 1.00 . B B . 695 VAL HA   1 1 
        5  6516 2 2 11 VAL HB   H 27.239 -12.119 -10.985 1.00 . B B . 695 VAL HB   1 1 
        5  6517 2 2 11 VAL HG11 H 26.346  -9.281 -10.843 1.00 . B B . 695 VAL HG11 1 1 
        5  6518 2 2 11 VAL HG12 H 25.794 -10.677  -9.913 1.00 . B B . 695 VAL HG12 1 1 
        5  6519 2 2 11 VAL HG13 H 25.262 -10.459 -11.581 1.00 . B B . 695 VAL HG13 1 1 
        5  6520 2 2 11 VAL HG21 H 26.815 -12.131 -13.242 1.00 . B B . 695 VAL HG21 1 1 
        5  6521 2 2 11 VAL HG22 H 28.270 -11.132 -13.302 1.00 . B B . 695 VAL HG22 1 1 
        5  6522 2 2 11 VAL HG23 H 26.681 -10.372 -13.309 1.00 . B B . 695 VAL HG23 1 1 
        5  6523 2 2 11 VAL N    N 29.729 -11.322 -11.216 1.00 . B B . 695 VAL N    1 1 
        5  6524 2 2 11 VAL O    O 28.296  -9.023  -9.023 1.00 . B B . 695 VAL O    1 1 
        5  6525 2 2 12 VAL C    C 29.764 -10.152  -6.697 1.00 . B B . 696 VAL C    1 1 
        5  6526 2 2 12 VAL CA   C 28.649 -11.065  -7.192 1.00 . B B . 696 VAL CA   1 1 
        5  6527 2 2 12 VAL CB   C 28.780 -12.435  -6.524 1.00 . B B . 696 VAL CB   1 1 
        5  6528 2 2 12 VAL CG1  C 28.912 -12.253  -5.011 1.00 . B B . 696 VAL CG1  1 1 
        5  6529 2 2 12 VAL CG2  C 27.531 -13.263  -6.826 1.00 . B B . 696 VAL CG2  1 1 
        5  6530 2 2 12 VAL H    H 28.851 -12.081  -9.037 1.00 . B B . 696 VAL H    1 1 
        5  6531 2 2 12 VAL HA   H 27.703 -10.635  -6.913 1.00 . B B . 696 VAL HA   1 1 
        5  6532 2 2 12 VAL HB   H 29.658 -12.943  -6.903 1.00 . B B . 696 VAL HB   1 1 
        5  6533 2 2 12 VAL HG11 H 28.254 -11.461  -4.689 1.00 . B B . 696 VAL HG11 1 1 
        5  6534 2 2 12 VAL HG12 H 29.932 -11.996  -4.764 1.00 . B B . 696 VAL HG12 1 1 
        5  6535 2 2 12 VAL HG13 H 28.640 -13.172  -4.512 1.00 . B B . 696 VAL HG13 1 1 
        5  6536 2 2 12 VAL HG21 H 27.082 -12.910  -7.741 1.00 . B B . 696 VAL HG21 1 1 
        5  6537 2 2 12 VAL HG22 H 26.826 -13.155  -6.013 1.00 . B B . 696 VAL HG22 1 1 
        5  6538 2 2 12 VAL HG23 H 27.800 -14.303  -6.933 1.00 . B B . 696 VAL HG23 1 1 
        5  6539 2 2 12 VAL N    N 28.684 -11.202  -8.642 1.00 . B B . 696 VAL N    1 1 
        5  6540 2 2 12 VAL O    O 29.542  -9.308  -5.827 1.00 . B B . 696 VAL O    1 1 
        5  6541 2 2 13 LEU C    C 31.860  -8.056  -7.139 1.00 . B B . 697 LEU C    1 1 
        5  6542 2 2 13 LEU CA   C 32.105  -9.527  -6.823 1.00 . B B . 697 LEU CA   1 1 
        5  6543 2 2 13 LEU CB   C 33.372 -10.023  -7.538 1.00 . B B . 697 LEU CB   1 1 
        5  6544 2 2 13 LEU CD1  C 34.785  -9.211  -5.634 1.00 . B B . 697 LEU CD1  1 1 
        5  6545 2 2 13 LEU CD2  C 35.844  -9.711  -7.844 1.00 . B B . 697 LEU CD2  1 1 
        5  6546 2 2 13 LEU CG   C 34.588  -9.167  -7.147 1.00 . B B . 697 LEU CG   1 1 
        5  6547 2 2 13 LEU H    H 31.086 -11.025  -7.919 1.00 . B B . 697 LEU H    1 1 
        5  6548 2 2 13 LEU HA   H 32.233  -9.641  -5.755 1.00 . B B . 697 LEU HA   1 1 
        5  6549 2 2 13 LEU HB2  H 33.556 -11.049  -7.252 1.00 . B B . 697 LEU HB2  1 1 
        5  6550 2 2 13 LEU HB3  H 33.225  -9.971  -8.610 1.00 . B B . 697 LEU HB3  1 1 
        5  6551 2 2 13 LEU HD11 H 35.823  -9.026  -5.403 1.00 . B B . 697 LEU HD11 1 1 
        5  6552 2 2 13 LEU HD12 H 34.501 -10.185  -5.266 1.00 . B B . 697 LEU HD12 1 1 
        5  6553 2 2 13 LEU HD13 H 34.171  -8.455  -5.168 1.00 . B B . 697 LEU HD13 1 1 
        5  6554 2 2 13 LEU HD21 H 35.707  -9.676  -8.915 1.00 . B B . 697 LEU HD21 1 1 
        5  6555 2 2 13 LEU HD22 H 36.015 -10.733  -7.538 1.00 . B B . 697 LEU HD22 1 1 
        5  6556 2 2 13 LEU HD23 H 36.700  -9.108  -7.573 1.00 . B B . 697 LEU HD23 1 1 
        5  6557 2 2 13 LEU HG   H 34.422  -8.143  -7.453 1.00 . B B . 697 LEU HG   1 1 
        5  6558 2 2 13 LEU N    N 30.964 -10.333  -7.236 1.00 . B B . 697 LEU N    1 1 
        5  6559 2 2 13 LEU O    O 32.137  -7.181  -6.318 1.00 . B B . 697 LEU O    1 1 
        5  6560 2 2 14 LEU C    C 29.992  -5.820  -7.765 1.00 . B B . 698 LEU C    1 1 
        5  6561 2 2 14 LEU CA   C 31.039  -6.403  -8.705 1.00 . B B . 698 LEU CA   1 1 
        5  6562 2 2 14 LEU CB   C 30.527  -6.336 -10.148 1.00 . B B . 698 LEU CB   1 1 
        5  6563 2 2 14 LEU CD1  C 31.100  -6.849 -12.530 1.00 . B B . 698 LEU CD1  1 1 
        5  6564 2 2 14 LEU CD2  C 32.721  -5.571 -11.115 1.00 . B B . 698 LEU CD2  1 1 
        5  6565 2 2 14 LEU CG   C 31.668  -6.684 -11.118 1.00 . B B . 698 LEU CG   1 1 
        5  6566 2 2 14 LEU H    H 31.108  -8.513  -8.938 1.00 . B B . 698 LEU H    1 1 
        5  6567 2 2 14 LEU HA   H 31.942  -5.819  -8.627 1.00 . B B . 698 LEU HA   1 1 
        5  6568 2 2 14 LEU HB2  H 29.727  -7.047 -10.276 1.00 . B B . 698 LEU HB2  1 1 
        5  6569 2 2 14 LEU HB3  H 30.156  -5.336 -10.358 1.00 . B B . 698 LEU HB3  1 1 
        5  6570 2 2 14 LEU HD11 H 31.910  -6.897 -13.242 1.00 . B B . 698 LEU HD11 1 1 
        5  6571 2 2 14 LEU HD12 H 30.468  -6.005 -12.762 1.00 . B B . 698 LEU HD12 1 1 
        5  6572 2 2 14 LEU HD13 H 30.518  -7.760 -12.584 1.00 . B B . 698 LEU HD13 1 1 
        5  6573 2 2 14 LEU HD21 H 33.485  -5.802 -10.388 1.00 . B B . 698 LEU HD21 1 1 
        5  6574 2 2 14 LEU HD22 H 32.259  -4.629 -10.865 1.00 . B B . 698 LEU HD22 1 1 
        5  6575 2 2 14 LEU HD23 H 33.168  -5.502 -12.095 1.00 . B B . 698 LEU HD23 1 1 
        5  6576 2 2 14 LEU HG   H 32.133  -7.613 -10.812 1.00 . B B . 698 LEU HG   1 1 
        5  6577 2 2 14 LEU N    N 31.327  -7.781  -8.323 1.00 . B B . 698 LEU N    1 1 
        5  6578 2 2 14 LEU O    O 30.090  -4.667  -7.341 1.00 . B B . 698 LEU O    1 1 
        5  6579 2 2 15 SER C    C 28.516  -5.831  -5.190 1.00 . B B . 699 SER C    1 1 
        5  6580 2 2 15 SER CA   C 27.921  -6.168  -6.560 1.00 . B B . 699 SER CA   1 1 
        5  6581 2 2 15 SER CB   C 26.850  -7.244  -6.419 1.00 . B B . 699 SER CB   1 1 
        5  6582 2 2 15 SER H    H 28.944  -7.530  -7.827 1.00 . B B . 699 SER H    1 1 
        5  6583 2 2 15 SER HA   H 27.468  -5.283  -6.995 1.00 . B B . 699 SER HA   1 1 
        5  6584 2 2 15 SER HB2  H 27.292  -8.156  -6.049 1.00 . B B . 699 SER HB2  1 1 
        5  6585 2 2 15 SER HB3  H 26.095  -6.904  -5.724 1.00 . B B . 699 SER HB3  1 1 
        5  6586 2 2 15 SER HG   H 26.819  -8.121  -8.148 1.00 . B B . 699 SER HG   1 1 
        5  6587 2 2 15 SER N    N 28.979  -6.623  -7.451 1.00 . B B . 699 SER N    1 1 
        5  6588 2 2 15 SER O    O 28.180  -4.816  -4.566 1.00 . B B . 699 SER O    1 1 
        5  6589 2 2 15 SER OG   O 26.268  -7.485  -7.688 1.00 . B B . 699 SER OG   1 1 
        5  6590 2 2 16 VAL C    C 30.896  -5.198  -3.450 1.00 . B B . 700 VAL C    1 1 
        5  6591 2 2 16 VAL CA   C 30.067  -6.483  -3.442 1.00 . B B . 700 VAL CA   1 1 
        5  6592 2 2 16 VAL CB   C 30.976  -7.663  -3.087 1.00 . B B . 700 VAL CB   1 1 
        5  6593 2 2 16 VAL CG1  C 31.784  -7.316  -1.836 1.00 . B B . 700 VAL CG1  1 1 
        5  6594 2 2 16 VAL CG2  C 30.115  -8.901  -2.814 1.00 . B B . 700 VAL CG2  1 1 
        5  6595 2 2 16 VAL H    H 29.646  -7.487  -5.272 1.00 . B B . 700 VAL H    1 1 
        5  6596 2 2 16 VAL HA   H 29.304  -6.396  -2.688 1.00 . B B . 700 VAL HA   1 1 
        5  6597 2 2 16 VAL HB   H 31.653  -7.858  -3.907 1.00 . B B . 700 VAL HB   1 1 
        5  6598 2 2 16 VAL HG11 H 31.994  -8.219  -1.282 1.00 . B B . 700 VAL HG11 1 1 
        5  6599 2 2 16 VAL HG12 H 31.215  -6.636  -1.216 1.00 . B B . 700 VAL HG12 1 1 
        5  6600 2 2 16 VAL HG13 H 32.711  -6.849  -2.128 1.00 . B B . 700 VAL HG13 1 1 
        5  6601 2 2 16 VAL HG21 H 30.478  -9.736  -3.399 1.00 . B B . 700 VAL HG21 1 1 
        5  6602 2 2 16 VAL HG22 H 29.097  -8.688  -3.092 1.00 . B B . 700 VAL HG22 1 1 
        5  6603 2 2 16 VAL HG23 H 30.155  -9.152  -1.762 1.00 . B B . 700 VAL HG23 1 1 
        5  6604 2 2 16 VAL N    N 29.414  -6.692  -4.733 1.00 . B B . 700 VAL N    1 1 
        5  6605 2 2 16 VAL O    O 30.888  -4.428  -2.483 1.00 . B B . 700 VAL O    1 1 
        5  6606 2 2 17 MET C    C 31.640  -2.521  -4.636 1.00 . B B . 701 MET C    1 1 
        5  6607 2 2 17 MET CA   C 32.485  -3.800  -4.643 1.00 . B B . 701 MET CA   1 1 
        5  6608 2 2 17 MET CB   C 33.313  -3.865  -5.932 1.00 . B B . 701 MET CB   1 1 
        5  6609 2 2 17 MET CE   C 36.034  -3.307  -7.358 1.00 . B B . 701 MET CE   1 1 
        5  6610 2 2 17 MET CG   C 34.470  -4.854  -5.753 1.00 . B B . 701 MET CG   1 1 
        5  6611 2 2 17 MET H    H 31.619  -5.644  -5.271 1.00 . B B . 701 MET H    1 1 
        5  6612 2 2 17 MET HA   H 33.166  -3.787  -3.797 1.00 . B B . 701 MET HA   1 1 
        5  6613 2 2 17 MET HB2  H 32.680  -4.200  -6.749 1.00 . B B . 701 MET HB2  1 1 
        5  6614 2 2 17 MET HB3  H 33.705  -2.886  -6.160 1.00 . B B . 701 MET HB3  1 1 
        5  6615 2 2 17 MET HE1  H 36.228  -2.975  -6.349 1.00 . B B . 701 MET HE1  1 1 
        5  6616 2 2 17 MET HE2  H 35.321  -2.640  -7.824 1.00 . B B . 701 MET HE2  1 1 
        5  6617 2 2 17 MET HE3  H 36.953  -3.299  -7.926 1.00 . B B . 701 MET HE3  1 1 
        5  6618 2 2 17 MET HG2  H 35.137  -4.492  -4.978 1.00 . B B . 701 MET HG2  1 1 
        5  6619 2 2 17 MET HG3  H 34.086  -5.821  -5.471 1.00 . B B . 701 MET HG3  1 1 
        5  6620 2 2 17 MET N    N 31.637  -4.986  -4.535 1.00 . B B . 701 MET N    1 1 
        5  6621 2 2 17 MET O    O 32.009  -1.513  -4.018 1.00 . B B . 701 MET O    1 1 
        5  6622 2 2 17 MET SD   S 35.373  -4.991  -7.319 1.00 . B B . 701 MET SD   1 1 
        5  6623 2 2 18 GLY C    C 29.011  -1.087  -4.024 1.00 . B B . 702 GLY C    1 1 
        5  6624 2 2 18 GLY CA   C 29.630  -1.388  -5.398 1.00 . B B . 702 GLY CA   1 1 
        5  6625 2 2 18 GLY H    H 30.265  -3.387  -5.816 1.00 . B B . 702 GLY H    1 1 
        5  6626 2 2 18 GLY HA2  H 30.217  -0.541  -5.724 1.00 . B B . 702 GLY HA2  1 1 
        5  6627 2 2 18 GLY HA3  H 28.839  -1.563  -6.112 1.00 . B B . 702 GLY HA3  1 1 
        5  6628 2 2 18 GLY N    N 30.511  -2.561  -5.333 1.00 . B B . 702 GLY N    1 1 
        5  6629 2 2 18 GLY O    O 28.865   0.081  -3.625 1.00 . B B . 702 GLY O    1 1 
        5  6630 2 2 19 ALA C    C 29.031  -1.298  -1.044 1.00 . B B . 703 ALA C    1 1 
        5  6631 2 2 19 ALA CA   C 28.026  -1.956  -1.991 1.00 . B B . 703 ALA CA   1 1 
        5  6632 2 2 19 ALA CB   C 27.597  -3.310  -1.416 1.00 . B B . 703 ALA CB   1 1 
        5  6633 2 2 19 ALA H    H 28.755  -3.052  -3.666 1.00 . B B . 703 ALA H    1 1 
        5  6634 2 2 19 ALA HA   H 27.154  -1.322  -2.097 1.00 . B B . 703 ALA HA   1 1 
        5  6635 2 2 19 ALA HB1  H 26.618  -3.225  -0.973 1.00 . B B . 703 ALA HB1  1 1 
        5  6636 2 2 19 ALA HB2  H 28.307  -3.615  -0.660 1.00 . B B . 703 ALA HB2  1 1 
        5  6637 2 2 19 ALA HB3  H 27.573  -4.046  -2.206 1.00 . B B . 703 ALA HB3  1 1 
        5  6638 2 2 19 ALA N    N 28.632  -2.139  -3.307 1.00 . B B . 703 ALA N    1 1 
        5  6639 2 2 19 ALA O    O 28.685  -0.423  -0.249 1.00 . B B . 703 ALA O    1 1 
        5  6640 2 2 20 ILE C    C 31.574   0.302  -0.577 1.00 . B B . 704 ILE C    1 1 
        5  6641 2 2 20 ILE CA   C 31.354  -1.180  -0.305 1.00 . B B . 704 ILE CA   1 1 
        5  6642 2 2 20 ILE CB   C 32.659  -1.935  -0.563 1.00 . B B . 704 ILE CB   1 1 
        5  6643 2 2 20 ILE CD1  C 33.698  -4.214  -0.552 1.00 . B B . 704 ILE CD1  1 1 
        5  6644 2 2 20 ILE CG1  C 32.532  -3.367  -0.038 1.00 . B B . 704 ILE CG1  1 1 
        5  6645 2 2 20 ILE CG2  C 33.811  -1.219   0.150 1.00 . B B . 704 ILE CG2  1 1 
        5  6646 2 2 20 ILE H    H 30.498  -2.431  -1.798 1.00 . B B . 704 ILE H    1 1 
        5  6647 2 2 20 ILE HA   H 31.084  -1.305   0.736 1.00 . B B . 704 ILE HA   1 1 
        5  6648 2 2 20 ILE HB   H 32.855  -1.956  -1.626 1.00 . B B . 704 ILE HB   1 1 
        5  6649 2 2 20 ILE HD11 H 33.980  -4.936   0.202 1.00 . B B . 704 ILE HD11 1 1 
        5  6650 2 2 20 ILE HD12 H 34.540  -3.575  -0.772 1.00 . B B . 704 ILE HD12 1 1 
        5  6651 2 2 20 ILE HD13 H 33.397  -4.731  -1.448 1.00 . B B . 704 ILE HD13 1 1 
        5  6652 2 2 20 ILE HG12 H 32.543  -3.354   1.039 1.00 . B B . 704 ILE HG12 1 1 
        5  6653 2 2 20 ILE HG13 H 31.603  -3.792  -0.378 1.00 . B B . 704 ILE HG13 1 1 
        5  6654 2 2 20 ILE HG21 H 34.091  -0.336  -0.405 1.00 . B B . 704 ILE HG21 1 1 
        5  6655 2 2 20 ILE HG22 H 34.656  -1.883   0.215 1.00 . B B . 704 ILE HG22 1 1 
        5  6656 2 2 20 ILE HG23 H 33.500  -0.937   1.146 1.00 . B B . 704 ILE HG23 1 1 
        5  6657 2 2 20 ILE N    N 30.285  -1.727  -1.145 1.00 . B B . 704 ILE N    1 1 
        5  6658 2 2 20 ILE O    O 31.763   1.090   0.351 1.00 . B B . 704 ILE O    1 1 
        5  6659 2 2 21 LEU C    C 30.714   2.963  -1.630 1.00 . B B . 705 LEU C    1 1 
        5  6660 2 2 21 LEU CA   C 31.811   2.074  -2.201 1.00 . B B . 705 LEU CA   1 1 
        5  6661 2 2 21 LEU CB   C 31.857   2.232  -3.722 1.00 . B B . 705 LEU CB   1 1 
        5  6662 2 2 21 LEU CD1  C 33.052   1.557  -5.801 1.00 . B B . 705 LEU CD1  1 1 
        5  6663 2 2 21 LEU CD2  C 34.373   2.307  -3.813 1.00 . B B . 705 LEU CD2  1 1 
        5  6664 2 2 21 LEU CG   C 33.116   1.558  -4.275 1.00 . B B . 705 LEU CG   1 1 
        5  6665 2 2 21 LEU H    H 31.444   0.013  -2.557 1.00 . B B . 705 LEU H    1 1 
        5  6666 2 2 21 LEU HA   H 32.758   2.384  -1.787 1.00 . B B . 705 LEU HA   1 1 
        5  6667 2 2 21 LEU HB2  H 30.984   1.766  -4.153 1.00 . B B . 705 LEU HB2  1 1 
        5  6668 2 2 21 LEU HB3  H 31.865   3.280  -3.979 1.00 . B B . 705 LEU HB3  1 1 
        5  6669 2 2 21 LEU HD11 H 34.051   1.502  -6.204 1.00 . B B . 705 LEU HD11 1 1 
        5  6670 2 2 21 LEU HD12 H 32.575   2.465  -6.138 1.00 . B B . 705 LEU HD12 1 1 
        5  6671 2 2 21 LEU HD13 H 32.480   0.705  -6.135 1.00 . B B . 705 LEU HD13 1 1 
        5  6672 2 2 21 LEU HD21 H 34.776   1.820  -2.937 1.00 . B B . 705 LEU HD21 1 1 
        5  6673 2 2 21 LEU HD22 H 34.126   3.329  -3.573 1.00 . B B . 705 LEU HD22 1 1 
        5  6674 2 2 21 LEU HD23 H 35.111   2.290  -4.601 1.00 . B B . 705 LEU HD23 1 1 
        5  6675 2 2 21 LEU HG   H 33.156   0.538  -3.923 1.00 . B B . 705 LEU HG   1 1 
        5  6676 2 2 21 LEU N    N 31.580   0.679  -1.849 1.00 . B B . 705 LEU N    1 1 
        5  6677 2 2 21 LEU O    O 30.995   4.038  -1.102 1.00 . B B . 705 LEU O    1 1 
        5  6678 2 2 22 LEU C    C 28.449   3.432   0.305 1.00 . B B . 706 LEU C    1 1 
        5  6679 2 2 22 LEU CA   C 28.341   3.276  -1.210 1.00 . B B . 706 LEU CA   1 1 
        5  6680 2 2 22 LEU CB   C 27.027   2.565  -1.557 1.00 . B B . 706 LEU CB   1 1 
        5  6681 2 2 22 LEU CD1  C 25.594   1.756  -3.453 1.00 . B B . 706 LEU CD1  1 1 
        5  6682 2 2 22 LEU CD2  C 26.477   4.093  -3.483 1.00 . B B . 706 LEU CD2  1 1 
        5  6683 2 2 22 LEU CG   C 26.779   2.647  -3.071 1.00 . B B . 706 LEU CG   1 1 
        5  6684 2 2 22 LEU H    H 29.304   1.640  -2.155 1.00 . B B . 706 LEU H    1 1 
        5  6685 2 2 22 LEU HA   H 28.341   4.254  -1.665 1.00 . B B . 706 LEU HA   1 1 
        5  6686 2 2 22 LEU HB2  H 27.099   1.528  -1.264 1.00 . B B . 706 LEU HB2  1 1 
        5  6687 2 2 22 LEU HB3  H 26.210   3.030  -1.028 1.00 . B B . 706 LEU HB3  1 1 
        5  6688 2 2 22 LEU HD11 H 25.091   2.177  -4.313 1.00 . B B . 706 LEU HD11 1 1 
        5  6689 2 2 22 LEU HD12 H 24.902   1.699  -2.625 1.00 . B B . 706 LEU HD12 1 1 
        5  6690 2 2 22 LEU HD13 H 25.950   0.765  -3.694 1.00 . B B . 706 LEU HD13 1 1 
        5  6691 2 2 22 LEU HD21 H 27.335   4.509  -3.989 1.00 . B B . 706 LEU HD21 1 1 
        5  6692 2 2 22 LEU HD22 H 26.251   4.686  -2.610 1.00 . B B . 706 LEU HD22 1 1 
        5  6693 2 2 22 LEU HD23 H 25.629   4.102  -4.153 1.00 . B B . 706 LEU HD23 1 1 
        5  6694 2 2 22 LEU HG   H 27.662   2.305  -3.592 1.00 . B B . 706 LEU HG   1 1 
        5  6695 2 2 22 LEU N    N 29.469   2.508  -1.730 1.00 . B B . 706 LEU N    1 1 
        5  6696 2 2 22 LEU O    O 28.201   4.510   0.848 1.00 . B B . 706 LEU O    1 1 
        5  6697 2 2 23 ILE C    C 30.066   3.314   2.875 1.00 . B B . 707 ILE C    1 1 
        5  6698 2 2 23 ILE CA   C 28.949   2.372   2.436 1.00 . B B . 707 ILE CA   1 1 
        5  6699 2 2 23 ILE CB   C 29.231   0.965   2.965 1.00 . B B . 707 ILE CB   1 1 
        5  6700 2 2 23 ILE CD1  C 28.351  -1.376   3.024 1.00 . B B . 707 ILE CD1  1 1 
        5  6701 2 2 23 ILE CG1  C 27.992   0.089   2.766 1.00 . B B . 707 ILE CG1  1 1 
        5  6702 2 2 23 ILE CG2  C 29.566   1.046   4.457 1.00 . B B . 707 ILE CG2  1 1 
        5  6703 2 2 23 ILE H    H 28.997   1.516   0.494 1.00 . B B . 707 ILE H    1 1 
        5  6704 2 2 23 ILE HA   H 28.018   2.718   2.860 1.00 . B B . 707 ILE HA   1 1 
        5  6705 2 2 23 ILE HB   H 30.068   0.538   2.431 1.00 . B B . 707 ILE HB   1 1 
        5  6706 2 2 23 ILE HD11 H 27.556  -1.847   3.582 1.00 . B B . 707 ILE HD11 1 1 
        5  6707 2 2 23 ILE HD12 H 29.269  -1.428   3.590 1.00 . B B . 707 ILE HD12 1 1 
        5  6708 2 2 23 ILE HD13 H 28.481  -1.885   2.080 1.00 . B B . 707 ILE HD13 1 1 
        5  6709 2 2 23 ILE HG12 H 27.221   0.397   3.457 1.00 . B B . 707 ILE HG12 1 1 
        5  6710 2 2 23 ILE HG13 H 27.632   0.196   1.755 1.00 . B B . 707 ILE HG13 1 1 
        5  6711 2 2 23 ILE HG21 H 29.128   1.940   4.877 1.00 . B B . 707 ILE HG21 1 1 
        5  6712 2 2 23 ILE HG22 H 30.638   1.075   4.585 1.00 . B B . 707 ILE HG22 1 1 
        5  6713 2 2 23 ILE HG23 H 29.166   0.179   4.962 1.00 . B B . 707 ILE HG23 1 1 
        5  6714 2 2 23 ILE N    N 28.816   2.347   0.982 1.00 . B B . 707 ILE N    1 1 
        5  6715 2 2 23 ILE O    O 29.902   4.082   3.824 1.00 . B B . 707 ILE O    1 1 
        5  6716 2 2 24 GLY C    C 31.987   5.570   2.325 1.00 . B B . 708 GLY C    1 1 
        5  6717 2 2 24 GLY CA   C 32.332   4.100   2.530 1.00 . B B . 708 GLY CA   1 1 
        5  6718 2 2 24 GLY H    H 31.278   2.616   1.443 1.00 . B B . 708 GLY H    1 1 
        5  6719 2 2 24 GLY HA2  H 32.601   3.936   3.564 1.00 . B B . 708 GLY HA2  1 1 
        5  6720 2 2 24 GLY HA3  H 33.172   3.844   1.900 1.00 . B B . 708 GLY HA3  1 1 
        5  6721 2 2 24 GLY N    N 31.200   3.248   2.188 1.00 . B B . 708 GLY N    1 1 
        5  6722 2 2 24 GLY O    O 32.311   6.419   3.155 1.00 . B B . 708 GLY O    1 1 
        5  6723 2 2 25 LEU C    C 29.949   7.763   1.943 1.00 . B B . 709 LEU C    1 1 
        5  6724 2 2 25 LEU CA   C 30.929   7.226   0.902 1.00 . B B . 709 LEU CA   1 1 
        5  6725 2 2 25 LEU CB   C 30.290   7.267  -0.491 1.00 . B B . 709 LEU CB   1 1 
        5  6726 2 2 25 LEU CD1  C 31.041   9.648  -0.771 1.00 . B B . 709 LEU CD1  1 1 
        5  6727 2 2 25 LEU CD2  C 29.276   8.705  -2.262 1.00 . B B . 709 LEU CD2  1 1 
        5  6728 2 2 25 LEU CG   C 29.846   8.694  -0.843 1.00 . B B . 709 LEU CG   1 1 
        5  6729 2 2 25 LEU H    H 31.086   5.138   0.593 1.00 . B B . 709 LEU H    1 1 
        5  6730 2 2 25 LEU HA   H 31.812   7.845   0.899 1.00 . B B . 709 LEU HA   1 1 
        5  6731 2 2 25 LEU HB2  H 31.012   6.927  -1.221 1.00 . B B . 709 LEU HB2  1 1 
        5  6732 2 2 25 LEU HB3  H 29.433   6.612  -0.507 1.00 . B B . 709 LEU HB3  1 1 
        5  6733 2 2 25 LEU HD11 H 31.152  10.011   0.240 1.00 . B B . 709 LEU HD11 1 1 
        5  6734 2 2 25 LEU HD12 H 30.874  10.483  -1.436 1.00 . B B . 709 LEU HD12 1 1 
        5  6735 2 2 25 LEU HD13 H 31.938   9.127  -1.067 1.00 . B B . 709 LEU HD13 1 1 
        5  6736 2 2 25 LEU HD21 H 29.957   9.224  -2.920 1.00 . B B . 709 LEU HD21 1 1 
        5  6737 2 2 25 LEU HD22 H 28.321   9.209  -2.262 1.00 . B B . 709 LEU HD22 1 1 
        5  6738 2 2 25 LEU HD23 H 29.146   7.689  -2.605 1.00 . B B . 709 LEU HD23 1 1 
        5  6739 2 2 25 LEU HG   H 29.086   9.018  -0.147 1.00 . B B . 709 LEU HG   1 1 
        5  6740 2 2 25 LEU N    N 31.320   5.859   1.215 1.00 . B B . 709 LEU N    1 1 
        5  6741 2 2 25 LEU O    O 30.049   8.914   2.368 1.00 . B B . 709 LEU O    1 1 
        5  6742 2 2 26 ALA C    C 28.629   7.669   4.663 1.00 . B B . 710 ALA C    1 1 
        5  6743 2 2 26 ALA CA   C 27.991   7.343   3.315 1.00 . B B . 710 ALA CA   1 1 
        5  6744 2 2 26 ALA CB   C 26.956   6.232   3.495 1.00 . B B . 710 ALA CB   1 1 
        5  6745 2 2 26 ALA H    H 28.952   6.028   1.959 1.00 . B B . 710 ALA H    1 1 
        5  6746 2 2 26 ALA HA   H 27.489   8.224   2.947 1.00 . B B . 710 ALA HA   1 1 
        5  6747 2 2 26 ALA HB1  H 26.118   6.609   4.063 1.00 . B B . 710 ALA HB1  1 1 
        5  6748 2 2 26 ALA HB2  H 27.406   5.404   4.022 1.00 . B B . 710 ALA HB2  1 1 
        5  6749 2 2 26 ALA HB3  H 26.614   5.901   2.527 1.00 . B B . 710 ALA HB3  1 1 
        5  6750 2 2 26 ALA N    N 28.993   6.930   2.339 1.00 . B B . 710 ALA N    1 1 
        5  6751 2 2 26 ALA O    O 28.231   8.626   5.327 1.00 . B B . 710 ALA O    1 1 
        5  6752 2 2 27 ALA C    C 31.014   8.444   6.328 1.00 . B B . 711 ALA C    1 1 
        5  6753 2 2 27 ALA CA   C 30.280   7.107   6.343 1.00 . B B . 711 ALA CA   1 1 
        5  6754 2 2 27 ALA CB   C 31.274   5.980   6.626 1.00 . B B . 711 ALA CB   1 1 
        5  6755 2 2 27 ALA H    H 29.895   6.123   4.504 1.00 . B B . 711 ALA H    1 1 
        5  6756 2 2 27 ALA HA   H 29.539   7.123   7.127 1.00 . B B . 711 ALA HA   1 1 
        5  6757 2 2 27 ALA HB1  H 31.792   6.182   7.551 1.00 . B B . 711 ALA HB1  1 1 
        5  6758 2 2 27 ALA HB2  H 31.990   5.920   5.818 1.00 . B B . 711 ALA HB2  1 1 
        5  6759 2 2 27 ALA HB3  H 30.742   5.045   6.706 1.00 . B B . 711 ALA HB3  1 1 
        5  6760 2 2 27 ALA N    N 29.614   6.873   5.067 1.00 . B B . 711 ALA N    1 1 
        5  6761 2 2 27 ALA O    O 30.988   9.188   7.309 1.00 . B B . 711 ALA O    1 1 
        5  6762 2 2 28 LEU C    C 31.445  11.187   5.145 1.00 . B B . 712 LEU C    1 1 
        5  6763 2 2 28 LEU CA   C 32.395   9.995   5.066 1.00 . B B . 712 LEU CA   1 1 
        5  6764 2 2 28 LEU CB   C 33.133  10.020   3.725 1.00 . B B . 712 LEU CB   1 1 
        5  6765 2 2 28 LEU CD1  C 34.863   8.864   2.337 1.00 . B B . 712 LEU CD1  1 1 
        5  6766 2 2 28 LEU CD2  C 35.375   9.437   4.715 1.00 . B B . 712 LEU CD2  1 1 
        5  6767 2 2 28 LEU CG   C 34.273   8.994   3.741 1.00 . B B . 712 LEU CG   1 1 
        5  6768 2 2 28 LEU H    H 31.642   8.108   4.458 1.00 . B B . 712 LEU H    1 1 
        5  6769 2 2 28 LEU HA   H 33.118  10.070   5.863 1.00 . B B . 712 LEU HA   1 1 
        5  6770 2 2 28 LEU HB2  H 32.440   9.772   2.932 1.00 . B B . 712 LEU HB2  1 1 
        5  6771 2 2 28 LEU HB3  H 33.534  11.007   3.550 1.00 . B B . 712 LEU HB3  1 1 
        5  6772 2 2 28 LEU HD11 H 35.850   8.429   2.400 1.00 . B B . 712 LEU HD11 1 1 
        5  6773 2 2 28 LEU HD12 H 34.930   9.841   1.882 1.00 . B B . 712 LEU HD12 1 1 
        5  6774 2 2 28 LEU HD13 H 34.227   8.230   1.737 1.00 . B B . 712 LEU HD13 1 1 
        5  6775 2 2 28 LEU HD21 H 36.334   9.104   4.345 1.00 . B B . 712 LEU HD21 1 1 
        5  6776 2 2 28 LEU HD22 H 35.194   8.997   5.685 1.00 . B B . 712 LEU HD22 1 1 
        5  6777 2 2 28 LEU HD23 H 35.378  10.512   4.805 1.00 . B B . 712 LEU HD23 1 1 
        5  6778 2 2 28 LEU HG   H 33.882   8.036   4.052 1.00 . B B . 712 LEU HG   1 1 
        5  6779 2 2 28 LEU N    N 31.661   8.742   5.207 1.00 . B B . 712 LEU N    1 1 
        5  6780 2 2 28 LEU O    O 31.752  12.200   5.771 1.00 . B B . 712 LEU O    1 1 
        5  6781 2 2 29 LEU C    C 28.773  12.425   5.877 1.00 . B B . 713 LEU C    1 1 
        5  6782 2 2 29 LEU CA   C 29.302  12.130   4.475 1.00 . B B . 713 LEU CA   1 1 
        5  6783 2 2 29 LEU CB   C 28.137  11.751   3.557 1.00 . B B . 713 LEU CB   1 1 
        5  6784 2 2 29 LEU CD1  C 27.516  11.154   1.211 1.00 . B B . 713 LEU CD1  1 1 
        5  6785 2 2 29 LEU CD2  C 28.893  13.196   1.638 1.00 . B B . 713 LEU CD2  1 1 
        5  6786 2 2 29 LEU CG   C 28.606  11.760   2.098 1.00 . B B . 713 LEU CG   1 1 
        5  6787 2 2 29 LEU H    H 30.109  10.228   4.004 1.00 . B B . 713 LEU H    1 1 
        5  6788 2 2 29 LEU HA   H 29.769  13.023   4.089 1.00 . B B . 713 LEU HA   1 1 
        5  6789 2 2 29 LEU HB2  H 27.791  10.761   3.814 1.00 . B B . 713 LEU HB2  1 1 
        5  6790 2 2 29 LEU HB3  H 27.327  12.456   3.683 1.00 . B B . 713 LEU HB3  1 1 
        5  6791 2 2 29 LEU HD11 H 27.703  11.418   0.181 1.00 . B B . 713 LEU HD11 1 1 
        5  6792 2 2 29 LEU HD12 H 26.553  11.538   1.513 1.00 . B B . 713 LEU HD12 1 1 
        5  6793 2 2 29 LEU HD13 H 27.525  10.080   1.315 1.00 . B B . 713 LEU HD13 1 1 
        5  6794 2 2 29 LEU HD21 H 29.962  13.341   1.564 1.00 . B B . 713 LEU HD21 1 1 
        5  6795 2 2 29 LEU HD22 H 28.485  13.900   2.346 1.00 . B B . 713 LEU HD22 1 1 
        5  6796 2 2 29 LEU HD23 H 28.444  13.359   0.669 1.00 . B B . 713 LEU HD23 1 1 
        5  6797 2 2 29 LEU HG   H 29.505  11.169   2.010 1.00 . B B . 713 LEU HG   1 1 
        5  6798 2 2 29 LEU N    N 30.292  11.058   4.491 1.00 . B B . 713 LEU N    1 1 
        5  6799 2 2 29 LEU O    O 28.596  13.583   6.246 1.00 . B B . 713 LEU O    1 1 
        5  6800 2 2 30 ILE C    C 29.000  12.310   8.869 1.00 . B B . 714 ILE C    1 1 
        5  6801 2 2 30 ILE CA   C 27.992  11.564   8.003 1.00 . B B . 714 ILE CA   1 1 
        5  6802 2 2 30 ILE CB   C 27.685  10.206   8.633 1.00 . B B . 714 ILE CB   1 1 
        5  6803 2 2 30 ILE CD1  C 26.375   8.100   8.338 1.00 . B B . 714 ILE CD1  1 1 
        5  6804 2 2 30 ILE CG1  C 26.507   9.560   7.902 1.00 . B B . 714 ILE CG1  1 1 
        5  6805 2 2 30 ILE CG2  C 27.325  10.397  10.108 1.00 . B B . 714 ILE CG2  1 1 
        5  6806 2 2 30 ILE H    H 28.664  10.472   6.310 1.00 . B B . 714 ILE H    1 1 
        5  6807 2 2 30 ILE HA   H 27.080  12.140   7.952 1.00 . B B . 714 ILE HA   1 1 
        5  6808 2 2 30 ILE HB   H 28.554   9.570   8.555 1.00 . B B . 714 ILE HB   1 1 
        5  6809 2 2 30 ILE HD11 H 25.334   7.867   8.506 1.00 . B B . 714 ILE HD11 1 1 
        5  6810 2 2 30 ILE HD12 H 26.931   7.946   9.251 1.00 . B B . 714 ILE HD12 1 1 
        5  6811 2 2 30 ILE HD13 H 26.767   7.456   7.565 1.00 . B B . 714 ILE HD13 1 1 
        5  6812 2 2 30 ILE HG12 H 25.598  10.092   8.143 1.00 . B B . 714 ILE HG12 1 1 
        5  6813 2 2 30 ILE HG13 H 26.677   9.600   6.836 1.00 . B B . 714 ILE HG13 1 1 
        5  6814 2 2 30 ILE HG21 H 26.542   9.705  10.381 1.00 . B B . 714 ILE HG21 1 1 
        5  6815 2 2 30 ILE HG22 H 26.982  11.408  10.268 1.00 . B B . 714 ILE HG22 1 1 
        5  6816 2 2 30 ILE HG23 H 28.197  10.212  10.718 1.00 . B B . 714 ILE HG23 1 1 
        5  6817 2 2 30 ILE N    N 28.513  11.378   6.651 1.00 . B B . 714 ILE N    1 1 
        5  6818 2 2 30 ILE O    O 28.640  13.225   9.608 1.00 . B B . 714 ILE O    1 1 
        5  6819 2 2 31 TRP C    C 31.413  14.039   9.111 1.00 . B B . 715 TRP C    1 1 
        5  6820 2 2 31 TRP CA   C 31.312  12.571   9.545 1.00 . B B . 715 TRP CA   1 1 
        5  6821 2 2 31 TRP CB   C 32.646  11.850   9.320 1.00 . B B . 715 TRP CB   1 1 
        5  6822 2 2 31 TRP CD1  C 33.514  12.956  11.442 1.00 . B B . 715 TRP CD1  1 1 
        5  6823 2 2 31 TRP CD2  C 34.474  10.963  11.040 1.00 . B B . 715 TRP CD2  1 1 
        5  6824 2 2 31 TRP CE2  C 35.043  11.451  12.240 1.00 . B B . 715 TRP CE2  1 1 
        5  6825 2 2 31 TRP CE3  C 34.908   9.715  10.561 1.00 . B B . 715 TRP CE3  1 1 
        5  6826 2 2 31 TRP CG   C 33.506  11.937  10.549 1.00 . B B . 715 TRP CG   1 1 
        5  6827 2 2 31 TRP CH2  C 36.427   9.486  12.451 1.00 . B B . 715 TRP CH2  1 1 
        5  6828 2 2 31 TRP CZ2  C 36.007  10.725  12.942 1.00 . B B . 715 TRP CZ2  1 1 
        5  6829 2 2 31 TRP CZ3  C 35.879   8.982  11.263 1.00 . B B . 715 TRP CZ3  1 1 
        5  6830 2 2 31 TRP H    H 30.496  11.186   8.161 1.00 . B B . 715 TRP H    1 1 
        5  6831 2 2 31 TRP HA   H 31.057  12.526  10.593 1.00 . B B . 715 TRP HA   1 1 
        5  6832 2 2 31 TRP HB2  H 32.457  10.811   9.088 1.00 . B B . 715 TRP HB2  1 1 
        5  6833 2 2 31 TRP HB3  H 33.160  12.309   8.491 1.00 . B B . 715 TRP HB3  1 1 
        5  6834 2 2 31 TRP HD1  H 32.914  13.847  11.386 1.00 . B B . 715 TRP HD1  1 1 
        5  6835 2 2 31 TRP HE1  H 34.626  13.244  13.209 1.00 . B B . 715 TRP HE1  1 1 
        5  6836 2 2 31 TRP HE3  H 34.492   9.318   9.647 1.00 . B B . 715 TRP HE3  1 1 
        5  6837 2 2 31 TRP HH2  H 37.172   8.918  12.986 1.00 . B B . 715 TRP HH2  1 1 
        5  6838 2 2 31 TRP HZ2  H 36.423  11.117  13.858 1.00 . B B . 715 TRP HZ2  1 1 
        5  6839 2 2 31 TRP HZ3  H 36.206   8.025  10.885 1.00 . B B . 715 TRP HZ3  1 1 
        5  6840 2 2 31 TRP N    N 30.264  11.919   8.770 1.00 . B B . 715 TRP N    1 1 
        5  6841 2 2 31 TRP NE1  N 34.428  12.668  12.443 1.00 . B B . 715 TRP NE1  1 1 
        5  6842 2 2 31 TRP O    O 31.549  14.944   9.934 1.00 . B B . 715 TRP O    1 1 
        5  6843 2 2 32 LYS C    C 30.270  16.485   7.815 1.00 . B B . 716 LYS C    1 1 
        5  6844 2 2 32 LYS CA   C 31.409  15.624   7.260 1.00 . B B . 716 LYS CA   1 1 
        5  6845 2 2 32 LYS CB   C 31.301  15.575   5.725 1.00 . B B . 716 LYS CB   1 1 
        5  6846 2 2 32 LYS CD   C 32.756  17.414   4.735 1.00 . B B . 716 LYS CD   1 1 
        5  6847 2 2 32 LYS CE   C 32.998  18.209   6.017 1.00 . B B . 716 LYS CE   1 1 
        5  6848 2 2 32 LYS CG   C 32.648  15.911   5.044 1.00 . B B . 716 LYS CG   1 1 
        5  6849 2 2 32 LYS H    H 31.214  13.511   7.188 1.00 . B B . 716 LYS H    1 1 
        5  6850 2 2 32 LYS HA   H 32.349  16.065   7.545 1.00 . B B . 716 LYS HA   1 1 
        5  6851 2 2 32 LYS HB2  H 30.996  14.581   5.427 1.00 . B B . 716 LYS HB2  1 1 
        5  6852 2 2 32 LYS HB3  H 30.551  16.282   5.408 1.00 . B B . 716 LYS HB3  1 1 
        5  6853 2 2 32 LYS HD2  H 33.584  17.573   4.061 1.00 . B B . 716 LYS HD2  1 1 
        5  6854 2 2 32 LYS HD3  H 31.847  17.760   4.264 1.00 . B B . 716 LYS HD3  1 1 
        5  6855 2 2 32 LYS HE2  H 32.107  18.196   6.619 1.00 . B B . 716 LYS HE2  1 1 
        5  6856 2 2 32 LYS HE3  H 33.813  17.769   6.570 1.00 . B B . 716 LYS HE3  1 1 
        5  6857 2 2 32 LYS HG2  H 33.468  15.615   5.679 1.00 . B B . 716 LYS HG2  1 1 
        5  6858 2 2 32 LYS HG3  H 32.712  15.360   4.117 1.00 . B B . 716 LYS HG3  1 1 
        5  6859 2 2 32 LYS HZ1  H 32.718  20.265   6.197 1.00 . B B . 716 LYS HZ1  1 1 
        5  6860 2 2 32 LYS HZ2  H 33.197  19.765   4.646 1.00 . B B . 716 LYS HZ2  1 1 
        5  6861 2 2 32 LYS HZ3  H 34.327  19.810   5.914 1.00 . B B . 716 LYS HZ3  1 1 
        5  6862 2 2 32 LYS N    N 31.329  14.268   7.801 1.00 . B B . 716 LYS N    1 1 
        5  6863 2 2 32 LYS NZ   N 33.336  19.618   5.668 1.00 . B B . 716 LYS NZ   1 1 
        5  6864 2 2 32 LYS O    O 30.474  17.644   8.175 1.00 . B B . 716 LYS O    1 1 
        5  6865 2 2 33 LEU C    C 28.173  17.040   9.889 1.00 . B B . 717 LEU C    1 1 
        5  6866 2 2 33 LEU CA   C 27.931  16.654   8.432 1.00 . B B . 717 LEU CA   1 1 
        5  6867 2 2 33 LEU CB   C 26.666  15.811   8.326 1.00 . B B . 717 LEU CB   1 1 
        5  6868 2 2 33 LEU CD1  C 25.137  14.644   6.731 1.00 . B B . 717 LEU CD1  1 1 
        5  6869 2 2 33 LEU CD2  C 25.751  17.030   6.321 1.00 . B B . 717 LEU CD2  1 1 
        5  6870 2 2 33 LEU CG   C 26.254  15.680   6.852 1.00 . B B . 717 LEU CG   1 1 
        5  6871 2 2 33 LEU H    H 28.958  14.983   7.615 1.00 . B B . 717 LEU H    1 1 
        5  6872 2 2 33 LEU HA   H 27.801  17.555   7.852 1.00 . B B . 717 LEU HA   1 1 
        5  6873 2 2 33 LEU HB2  H 26.863  14.829   8.733 1.00 . B B . 717 LEU HB2  1 1 
        5  6874 2 2 33 LEU HB3  H 25.872  16.277   8.887 1.00 . B B . 717 LEU HB3  1 1 
        5  6875 2 2 33 LEU HD11 H 24.411  14.981   6.007 1.00 . B B . 717 LEU HD11 1 1 
        5  6876 2 2 33 LEU HD12 H 24.658  14.523   7.692 1.00 . B B . 717 LEU HD12 1 1 
        5  6877 2 2 33 LEU HD13 H 25.552  13.699   6.415 1.00 . B B . 717 LEU HD13 1 1 
        5  6878 2 2 33 LEU HD21 H 26.482  17.447   5.644 1.00 . B B . 717 LEU HD21 1 1 
        5  6879 2 2 33 LEU HD22 H 25.593  17.713   7.142 1.00 . B B . 717 LEU HD22 1 1 
        5  6880 2 2 33 LEU HD23 H 24.820  16.883   5.795 1.00 . B B . 717 LEU HD23 1 1 
        5  6881 2 2 33 LEU HG   H 27.104  15.360   6.266 1.00 . B B . 717 LEU HG   1 1 
        5  6882 2 2 33 LEU N    N 29.074  15.915   7.902 1.00 . B B . 717 LEU N    1 1 
        5  6883 2 2 33 LEU O    O 27.848  18.153  10.308 1.00 . B B . 717 LEU O    1 1 
        5  6884 2 2 34 LEU C    C 30.034  17.534  12.209 1.00 . B B . 718 LEU C    1 1 
        5  6885 2 2 34 LEU CA   C 29.031  16.384  12.067 1.00 . B B . 718 LEU CA   1 1 
        5  6886 2 2 34 LEU CB   C 29.609  15.131  12.725 1.00 . B B . 718 LEU CB   1 1 
        5  6887 2 2 34 LEU CD1  C 29.152  12.732  13.286 1.00 . B B . 718 LEU CD1  1 1 
        5  6888 2 2 34 LEU CD2  C 27.445  14.473  13.846 1.00 . B B . 718 LEU CD2  1 1 
        5  6889 2 2 34 LEU CG   C 28.521  14.050  12.832 1.00 . B B . 718 LEU CG   1 1 
        5  6890 2 2 34 LEU H    H 28.979  15.247  10.269 1.00 . B B . 718 LEU H    1 1 
        5  6891 2 2 34 LEU HA   H 28.117  16.655  12.572 1.00 . B B . 718 LEU HA   1 1 
        5  6892 2 2 34 LEU HB2  H 30.427  14.761  12.121 1.00 . B B . 718 LEU HB2  1 1 
        5  6893 2 2 34 LEU HB3  H 29.977  15.377  13.709 1.00 . B B . 718 LEU HB3  1 1 
        5  6894 2 2 34 LEU HD11 H 28.478  12.225  13.961 1.00 . B B . 718 LEU HD11 1 1 
        5  6895 2 2 34 LEU HD12 H 30.083  12.936  13.794 1.00 . B B . 718 LEU HD12 1 1 
        5  6896 2 2 34 LEU HD13 H 29.340  12.105  12.427 1.00 . B B . 718 LEU HD13 1 1 
        5  6897 2 2 34 LEU HD21 H 27.204  13.634  14.483 1.00 . B B . 718 LEU HD21 1 1 
        5  6898 2 2 34 LEU HD22 H 26.556  14.787  13.318 1.00 . B B . 718 LEU HD22 1 1 
        5  6899 2 2 34 LEU HD23 H 27.807  15.290  14.452 1.00 . B B . 718 LEU HD23 1 1 
        5  6900 2 2 34 LEU HG   H 28.065  13.907  11.862 1.00 . B B . 718 LEU HG   1 1 
        5  6901 2 2 34 LEU N    N 28.744  16.119  10.656 1.00 . B B . 718 LEU N    1 1 
        5  6902 2 2 34 LEU O    O 29.879  18.409  13.059 1.00 . B B . 718 LEU O    1 1 
        5  6903 2 2 35 ILE C    C 31.394  19.935  11.012 1.00 . B B . 719 ILE C    1 1 
        5  6904 2 2 35 ILE CA   C 32.058  18.602  11.400 1.00 . B B . 719 ILE CA   1 1 
        5  6905 2 2 35 ILE CB   C 33.225  18.316  10.451 1.00 . B B . 719 ILE CB   1 1 
        5  6906 2 2 35 ILE CD1  C 35.079  16.682   9.913 1.00 . B B . 719 ILE CD1  1 1 
        5  6907 2 2 35 ILE CG1  C 34.040  17.121  10.963 1.00 . B B . 719 ILE CG1  1 1 
        5  6908 2 2 35 ILE CG2  C 34.120  19.551  10.369 1.00 . B B . 719 ILE CG2  1 1 
        5  6909 2 2 35 ILE H    H 31.137  16.816  10.693 1.00 . B B . 719 ILE H    1 1 
        5  6910 2 2 35 ILE HA   H 32.441  18.672  12.424 1.00 . B B . 719 ILE HA   1 1 
        5  6911 2 2 35 ILE HB   H 32.829  18.094   9.476 1.00 . B B . 719 ILE HB   1 1 
        5  6912 2 2 35 ILE HD11 H 34.822  15.706   9.532 1.00 . B B . 719 ILE HD11 1 1 
        5  6913 2 2 35 ILE HD12 H 36.058  16.640  10.371 1.00 . B B . 719 ILE HD12 1 1 
        5  6914 2 2 35 ILE HD13 H 35.098  17.394   9.100 1.00 . B B . 719 ILE HD13 1 1 
        5  6915 2 2 35 ILE HG12 H 34.546  17.400  11.873 1.00 . B B . 719 ILE HG12 1 1 
        5  6916 2 2 35 ILE HG13 H 33.368  16.299  11.162 1.00 . B B . 719 ILE HG13 1 1 
        5  6917 2 2 35 ILE HG21 H 35.113  19.257  10.073 1.00 . B B . 719 ILE HG21 1 1 
        5  6918 2 2 35 ILE HG22 H 34.161  20.036  11.333 1.00 . B B . 719 ILE HG22 1 1 
        5  6919 2 2 35 ILE HG23 H 33.715  20.234   9.637 1.00 . B B . 719 ILE HG23 1 1 
        5  6920 2 2 35 ILE N    N 31.058  17.535  11.366 1.00 . B B . 719 ILE N    1 1 
        5  6921 2 2 35 ILE O    O 31.688  21.007  11.576 1.00 . B B . 719 ILE O    1 1 
        5  6922 2 2 36 THR C    C 29.043  21.748  10.687 1.00 . B B . 720 THR C    1 1 
        5  6923 2 2 36 THR CA   C 29.859  21.105   9.539 1.00 . B B . 720 THR CA   1 1 
        5  6924 2 2 36 THR CB   C 28.905  20.816   8.368 1.00 . B B . 720 THR CB   1 1 
        5  6925 2 2 36 THR CG2  C 28.292  22.134   7.886 1.00 . B B . 720 THR CG2  1 1 
        5  6926 2 2 36 THR H    H 30.312  18.991   9.574 1.00 . B B . 720 THR H    1 1 
        5  6927 2 2 36 THR HA   H 30.616  21.808   9.217 1.00 . B B . 720 THR HA   1 1 
        5  6928 2 2 36 THR HB   H 28.118  20.174   8.698 1.00 . B B . 720 THR HB   1 1 
        5  6929 2 2 36 THR HG1  H 29.752  19.278   7.512 1.00 . B B . 720 THR HG1  1 1 
        5  6930 2 2 36 THR HG21 H 27.571  22.476   8.616 1.00 . B B . 720 THR HG21 1 1 
        5  6931 2 2 36 THR HG22 H 27.800  21.973   6.937 1.00 . B B . 720 THR HG22 1 1 
        5  6932 2 2 36 THR HG23 H 29.067  22.873   7.771 1.00 . B B . 720 THR HG23 1 1 
        5  6933 2 2 36 THR N    N 30.512  19.872  10.013 1.00 . B B . 720 THR N    1 1 
        5  6934 2 2 36 THR O    O 29.071  22.969  10.869 1.00 . B B . 720 THR O    1 1 
        5  6935 2 2 36 THR OG1  O 29.616  20.209   7.289 1.00 . B B . 720 THR OG1  1 1 
        5  6936 2 2 37 ILE C    C 28.441  22.134  13.585 1.00 . B B . 721 ILE C    1 1 
        5  6937 2 2 37 ILE CA   C 27.521  21.509  12.539 1.00 . B B . 721 ILE CA   1 1 
        5  6938 2 2 37 ILE CB   C 26.685  20.413  13.176 1.00 . B B . 721 ILE CB   1 1 
        5  6939 2 2 37 ILE CD1  C 24.942  18.683  12.683 1.00 . B B . 721 ILE CD1  1 1 
        5  6940 2 2 37 ILE CG1  C 25.625  19.956  12.176 1.00 . B B . 721 ILE CG1  1 1 
        5  6941 2 2 37 ILE CG2  C 26.006  20.958  14.428 1.00 . B B . 721 ILE CG2  1 1 
        5  6942 2 2 37 ILE H    H 28.285  19.976  11.280 1.00 . B B . 721 ILE H    1 1 
        5  6943 2 2 37 ILE HA   H 26.858  22.271  12.145 1.00 . B B . 721 ILE HA   1 1 
        5  6944 2 2 37 ILE HB   H 27.323  19.581  13.439 1.00 . B B . 721 ILE HB   1 1 
        5  6945 2 2 37 ILE HD11 H 23.874  18.773  12.551 1.00 . B B . 721 ILE HD11 1 1 
        5  6946 2 2 37 ILE HD12 H 25.165  18.543  13.731 1.00 . B B . 721 ILE HD12 1 1 
        5  6947 2 2 37 ILE HD13 H 25.303  17.834  12.122 1.00 . B B . 721 ILE HD13 1 1 
        5  6948 2 2 37 ILE HG12 H 24.891  20.738  12.053 1.00 . B B . 721 ILE HG12 1 1 
        5  6949 2 2 37 ILE HG13 H 26.096  19.754  11.227 1.00 . B B . 721 ILE HG13 1 1 
        5  6950 2 2 37 ILE HG21 H 25.161  20.337  14.669 1.00 . B B . 721 ILE HG21 1 1 
        5  6951 2 2 37 ILE HG22 H 25.670  21.971  14.246 1.00 . B B . 721 ILE HG22 1 1 
        5  6952 2 2 37 ILE HG23 H 26.705  20.951  15.250 1.00 . B B . 721 ILE HG23 1 1 
        5  6953 2 2 37 ILE N    N 28.308  20.947  11.451 1.00 . B B . 721 ILE N    1 1 
        5  6954 2 2 37 ILE O    O 28.196  23.239  14.072 1.00 . B B . 721 ILE O    1 1 
        5  6955 2 2 38 HIS C    C 31.241  23.106  14.344 1.00 . B B . 722 HIS C    1 1 
        5  6956 2 2 38 HIS CA   C 30.470  21.910  14.902 1.00 . B B . 722 HIS CA   1 1 
        5  6957 2 2 38 HIS CB   C 31.442  20.796  15.305 1.00 . B B . 722 HIS CB   1 1 
        5  6958 2 2 38 HIS CD2  C 30.761  19.642  17.571 1.00 . B B . 722 HIS CD2  1 1 
        5  6959 2 2 38 HIS CE1  C 29.460  18.107  16.766 1.00 . B B . 722 HIS CE1  1 1 
        5  6960 2 2 38 HIS CG   C 30.747  19.808  16.207 1.00 . B B . 722 HIS CG   1 1 
        5  6961 2 2 38 HIS H    H 29.653  20.545  13.494 1.00 . B B . 722 HIS H    1 1 
        5  6962 2 2 38 HIS HA   H 29.927  22.227  15.780 1.00 . B B . 722 HIS HA   1 1 
        5  6963 2 2 38 HIS HB2  H 31.792  20.288  14.420 1.00 . B B . 722 HIS HB2  1 1 
        5  6964 2 2 38 HIS HB3  H 32.282  21.227  15.828 1.00 . B B . 722 HIS HB3  1 1 
        5  6965 2 2 38 HIS HD2  H 31.326  20.246  18.265 1.00 . B B . 722 HIS HD2  1 1 
        5  6966 2 2 38 HIS HE1  H 28.792  17.263  16.683 1.00 . B B . 722 HIS HE1  1 1 
        5  6967 2 2 38 HIS HE2  H 29.766  18.223  18.822 1.00 . B B . 722 HIS HE2  1 1 
        5  6968 2 2 38 HIS N    N 29.505  21.416  13.922 1.00 . B B . 722 HIS N    1 1 
        5  6969 2 2 38 HIS ND1  N 29.911  18.819  15.717 1.00 . B B . 722 HIS ND1  1 1 
        5  6970 2 2 38 HIS NE2  N 29.946  18.567  17.921 1.00 . B B . 722 HIS NE2  1 1 
        5  6971 2 2 38 HIS O    O 31.524  24.071  15.055 1.00 . B B . 722 HIS O    1 1 
        5  6972 2 2 39 ASP C    C 31.500  25.382  12.416 1.00 . B B . 723 ASP C    1 1 
        5  6973 2 2 39 ASP CA   C 32.320  24.095  12.408 1.00 . B B . 723 ASP CA   1 1 
        5  6974 2 2 39 ASP CB   C 32.622  23.694  10.961 1.00 . B B . 723 ASP CB   1 1 
        5  6975 2 2 39 ASP CG   C 33.450  24.773  10.278 1.00 . B B . 723 ASP CG   1 1 
        5  6976 2 2 39 ASP H    H 31.327  22.237  12.552 1.00 . B B . 723 ASP H    1 1 
        5  6977 2 2 39 ASP HA   H 33.250  24.258  12.931 1.00 . B B . 723 ASP HA   1 1 
        5  6978 2 2 39 ASP HB2  H 33.171  22.766  10.952 1.00 . B B . 723 ASP HB2  1 1 
        5  6979 2 2 39 ASP HB3  H 31.695  23.566  10.425 1.00 . B B . 723 ASP HB3  1 1 
        5  6980 2 2 39 ASP N    N 31.579  23.029  13.065 1.00 . B B . 723 ASP N    1 1 
        5  6981 2 2 39 ASP O    O 32.029  26.468  12.644 1.00 . B B . 723 ASP O    1 1 
        5  6982 2 2 39 ASP OD1  O 33.682  25.798  10.896 1.00 . B B . 723 ASP OD1  1 1 
        5  6983 2 2 39 ASP OD2  O 33.863  24.547   9.154 1.00 . B B . 723 ASP OD2  1 1 
        5  6984 2 2 40 ARG C    C 29.286  27.085  13.510 1.00 . B B . 724 ARG C    1 1 
        5  6985 2 2 40 ARG CA   C 29.317  26.408  12.143 1.00 . B B . 724 ARG CA   1 1 
        5  6986 2 2 40 ARG CB   C 27.903  25.974  11.751 1.00 . B B . 724 ARG CB   1 1 
        5  6987 2 2 40 ARG CD   C 25.595  26.776  11.211 1.00 . B B . 724 ARG CD   1 1 
        5  6988 2 2 40 ARG CG   C 26.999  27.207  11.635 1.00 . B B . 724 ARG CG   1 1 
        5  6989 2 2 40 ARG CZ   C 24.317  26.460  13.256 1.00 . B B . 724 ARG CZ   1 1 
        5  6990 2 2 40 ARG H    H 29.830  24.361  11.986 1.00 . B B . 724 ARG H    1 1 
        5  6991 2 2 40 ARG HA   H 29.680  27.112  11.410 1.00 . B B . 724 ARG HA   1 1 
        5  6992 2 2 40 ARG HB2  H 27.938  25.460  10.802 1.00 . B B . 724 ARG HB2  1 1 
        5  6993 2 2 40 ARG HB3  H 27.508  25.311  12.506 1.00 . B B . 724 ARG HB3  1 1 
        5  6994 2 2 40 ARG HD2  H 24.981  27.651  11.065 1.00 . B B . 724 ARG HD2  1 1 
        5  6995 2 2 40 ARG HD3  H 25.655  26.224  10.284 1.00 . B B . 724 ARG HD3  1 1 
        5  6996 2 2 40 ARG HE   H 25.089  24.961  12.179 1.00 . B B . 724 ARG HE   1 1 
        5  6997 2 2 40 ARG HG2  H 26.946  27.709  12.590 1.00 . B B . 724 ARG HG2  1 1 
        5  6998 2 2 40 ARG HG3  H 27.403  27.882  10.895 1.00 . B B . 724 ARG HG3  1 1 
        5  6999 2 2 40 ARG HH11 H 24.602  28.356  12.674 1.00 . B B . 724 ARG HH11 1 1 
        5  7000 2 2 40 ARG HH12 H 23.680  28.148  14.125 1.00 . B B . 724 ARG HH12 1 1 
        5  7001 2 2 40 ARG HH21 H 23.884  24.685  14.079 1.00 . B B . 724 ARG HH21 1 1 
        5  7002 2 2 40 ARG HH22 H 23.272  26.070  14.922 1.00 . B B . 724 ARG HH22 1 1 
        5  7003 2 2 40 ARG N    N 30.200  25.252  12.164 1.00 . B B . 724 ARG N    1 1 
        5  7004 2 2 40 ARG NE   N 24.994  25.933  12.240 1.00 . B B . 724 ARG NE   1 1 
        5  7005 2 2 40 ARG NH1  N 24.189  27.756  13.360 1.00 . B B . 724 ARG NH1  1 1 
        5  7006 2 2 40 ARG NH2  N 23.783  25.677  14.156 1.00 . B B . 724 ARG NH2  1 1 
        5  7007 2 2 40 ARG O    O 29.328  28.311  13.607 1.00 . B B . 724 ARG O    1 1 
        5  7008 2 2 41 LYS C    C 30.449  27.573  16.246 1.00 . B B . 725 LYS C    1 1 
        5  7009 2 2 41 LYS CA   C 29.164  26.816  15.921 1.00 . B B . 725 LYS CA   1 1 
        5  7010 2 2 41 LYS CB   C 28.973  25.681  16.928 1.00 . B B . 725 LYS CB   1 1 
        5  7011 2 2 41 LYS CD   C 27.391  23.936  17.760 1.00 . B B . 725 LYS CD   1 1 
        5  7012 2 2 41 LYS CE   C 25.994  23.336  17.599 1.00 . B B . 725 LYS CE   1 1 
        5  7013 2 2 41 LYS CG   C 27.574  25.081  16.764 1.00 . B B . 725 LYS CG   1 1 
        5  7014 2 2 41 LYS H    H 29.171  25.311  14.430 1.00 . B B . 725 LYS H    1 1 
        5  7015 2 2 41 LYS HA   H 28.328  27.495  16.001 1.00 . B B . 725 LYS HA   1 1 
        5  7016 2 2 41 LYS HB2  H 29.716  24.916  16.754 1.00 . B B . 725 LYS HB2  1 1 
        5  7017 2 2 41 LYS HB3  H 29.081  26.067  17.931 1.00 . B B . 725 LYS HB3  1 1 
        5  7018 2 2 41 LYS HD2  H 28.134  23.175  17.575 1.00 . B B . 725 LYS HD2  1 1 
        5  7019 2 2 41 LYS HD3  H 27.503  24.312  18.765 1.00 . B B . 725 LYS HD3  1 1 
        5  7020 2 2 41 LYS HE2  H 25.251  24.094  17.798 1.00 . B B . 725 LYS HE2  1 1 
        5  7021 2 2 41 LYS HE3  H 25.872  22.970  16.590 1.00 . B B . 725 LYS HE3  1 1 
        5  7022 2 2 41 LYS HG2  H 26.831  25.844  16.948 1.00 . B B . 725 LYS HG2  1 1 
        5  7023 2 2 41 LYS HG3  H 27.459  24.704  15.759 1.00 . B B . 725 LYS HG3  1 1 
        5  7024 2 2 41 LYS HZ1  H 25.866  22.578  19.532 1.00 . B B . 725 LYS HZ1  1 1 
        5  7025 2 2 41 LYS HZ2  H 26.582  21.513  18.418 1.00 . B B . 725 LYS HZ2  1 1 
        5  7026 2 2 41 LYS HZ3  H 24.900  21.760  18.405 1.00 . B B . 725 LYS HZ3  1 1 
        5  7027 2 2 41 LYS N    N 29.206  26.280  14.566 1.00 . B B . 725 LYS N    1 1 
        5  7028 2 2 41 LYS NZ   N 25.823  22.212  18.560 1.00 . B B . 725 LYS NZ   1 1 
        5  7029 2 2 41 LYS O    O 30.410  28.648  16.842 1.00 . B B . 725 LYS O    1 1 
        5  7030 2 2 42 GLU C    C 32.983  28.956  15.323 1.00 . B B . 726 GLU C    1 1 
        5  7031 2 2 42 GLU CA   C 32.872  27.651  16.103 1.00 . B B . 726 GLU CA   1 1 
        5  7032 2 2 42 GLU CB   C 34.015  26.712  15.701 1.00 . B B . 726 GLU CB   1 1 
        5  7033 2 2 42 GLU CD   C 34.321  25.871  18.047 1.00 . B B . 726 GLU CD   1 1 
        5  7034 2 2 42 GLU CG   C 34.022  25.474  16.607 1.00 . B B . 726 GLU CG   1 1 
        5  7035 2 2 42 GLU H    H 31.560  26.152  15.373 1.00 . B B . 726 GLU H    1 1 
        5  7036 2 2 42 GLU HA   H 32.949  27.870  17.157 1.00 . B B . 726 GLU HA   1 1 
        5  7037 2 2 42 GLU HB2  H 33.882  26.404  14.673 1.00 . B B . 726 GLU HB2  1 1 
        5  7038 2 2 42 GLU HB3  H 34.958  27.231  15.798 1.00 . B B . 726 GLU HB3  1 1 
        5  7039 2 2 42 GLU HG2  H 33.057  24.991  16.563 1.00 . B B . 726 GLU HG2  1 1 
        5  7040 2 2 42 GLU HG3  H 34.781  24.788  16.265 1.00 . B B . 726 GLU HG3  1 1 
        5  7041 2 2 42 GLU N    N 31.585  27.009  15.847 1.00 . B B . 726 GLU N    1 1 
        5  7042 2 2 42 GLU O    O 33.506  29.949  15.828 1.00 . B B . 726 GLU O    1 1 
        5  7043 2 2 42 GLU OE1  O 34.874  26.940  18.241 1.00 . B B . 726 GLU OE1  1 1 
        5  7044 2 2 42 GLU OE2  O 33.995  25.099  18.933 1.00 . B B . 726 GLU OE2  1 1 
        5  7045 2 2 43 PHE C    C 33.895  30.829  13.368 1.00 . B B . 727 PHE C    1 1 
        5  7046 2 2 43 PHE CA   C 32.537  30.141  13.249 1.00 . B B . 727 PHE CA   1 1 
        5  7047 2 2 43 PHE CB   C 31.430  31.113  13.660 1.00 . B B . 727 PHE CB   1 1 
        5  7048 2 2 43 PHE CD1  C 31.115  32.338  11.481 1.00 . B B . 727 PHE CD1  1 1 
        5  7049 2 2 43 PHE CD2  C 32.008  33.552  13.381 1.00 . B B . 727 PHE CD2  1 1 
        5  7050 2 2 43 PHE CE1  C 31.199  33.497  10.701 1.00 . B B . 727 PHE CE1  1 1 
        5  7051 2 2 43 PHE CE2  C 32.092  34.711  12.601 1.00 . B B . 727 PHE CE2  1 1 
        5  7052 2 2 43 PHE CG   C 31.519  32.365  12.821 1.00 . B B . 727 PHE CG   1 1 
        5  7053 2 2 43 PHE CZ   C 31.688  34.684  11.260 1.00 . B B . 727 PHE CZ   1 1 
        5  7054 2 2 43 PHE H    H 32.080  28.129  13.739 1.00 . B B . 727 PHE H    1 1 
        5  7055 2 2 43 PHE HA   H 32.381  29.851  12.221 1.00 . B B . 727 PHE HA   1 1 
        5  7056 2 2 43 PHE HB2  H 30.467  30.645  13.508 1.00 . B B . 727 PHE HB2  1 1 
        5  7057 2 2 43 PHE HB3  H 31.545  31.370  14.702 1.00 . B B . 727 PHE HB3  1 1 
        5  7058 2 2 43 PHE HD1  H 30.738  31.422  11.049 1.00 . B B . 727 PHE HD1  1 1 
        5  7059 2 2 43 PHE HD2  H 32.319  33.572  14.415 1.00 . B B . 727 PHE HD2  1 1 
        5  7060 2 2 43 PHE HE1  H 30.887  33.476   9.667 1.00 . B B . 727 PHE HE1  1 1 
        5  7061 2 2 43 PHE HE2  H 32.469  35.626  13.032 1.00 . B B . 727 PHE HE2  1 1 
        5  7062 2 2 43 PHE HZ   H 31.753  35.578  10.658 1.00 . B B . 727 PHE HZ   1 1 
        5  7063 2 2 43 PHE N    N 32.487  28.949  14.089 1.00 . B B . 727 PHE N    1 1 
        5  7064 2 2 43 PHE O    O 34.030  31.685  14.227 1.00 . B B . 727 PHE O    1 1 
        5  7065 2 2 43 PHE OXT  O 34.778  30.491  12.599 1.00 . B B . 727 PHE OXT  1 1 
        6  7066 1 1  1 GLY C    C 26.830 -31.234   7.544 1.00 . A A . 957 GLY C    1 1 
        6  7067 1 1  1 GLY CA   C 26.777 -29.743   7.855 1.00 . A A . 957 GLY CA   1 1 
        6  7068 1 1  1 GLY H1   H 25.218 -28.372   8.022 1.00 . A A . 957 GLY H1   1 1 
        6  7069 1 1  1 GLY H2   H 25.287 -29.501   9.289 1.00 . A A . 957 GLY H2   1 1 
        6  7070 1 1  1 GLY H3   H 24.709 -29.969   7.762 1.00 . A A . 957 GLY H3   1 1 
        6  7071 1 1  1 GLY HA2  H 27.058 -29.179   6.976 1.00 . A A . 957 GLY HA2  1 1 
        6  7072 1 1  1 GLY HA3  H 27.461 -29.523   8.659 1.00 . A A . 957 GLY HA3  1 1 
        6  7073 1 1  1 GLY N    N 25.394 -29.369   8.263 1.00 . A A . 957 GLY N    1 1 
        6  7074 1 1  1 GLY O    O 27.903 -31.793   7.318 1.00 . A A . 957 GLY O    1 1 
        6  7075 1 1  2 ALA C    C 26.061 -33.590   5.826 1.00 . A A . 958 ALA C    1 1 
        6  7076 1 1  2 ALA CA   C 25.590 -33.302   7.247 1.00 . A A . 958 ALA CA   1 1 
        6  7077 1 1  2 ALA CB   C 24.152 -33.794   7.419 1.00 . A A . 958 ALA CB   1 1 
        6  7078 1 1  2 ALA H    H 24.841 -31.375   7.720 1.00 . A A . 958 ALA H    1 1 
        6  7079 1 1  2 ALA HA   H 26.225 -33.832   7.941 1.00 . A A . 958 ALA HA   1 1 
        6  7080 1 1  2 ALA HB1  H 23.833 -34.298   6.519 1.00 . A A . 958 ALA HB1  1 1 
        6  7081 1 1  2 ALA HB2  H 23.503 -32.952   7.610 1.00 . A A . 958 ALA HB2  1 1 
        6  7082 1 1  2 ALA HB3  H 24.104 -34.480   8.252 1.00 . A A . 958 ALA HB3  1 1 
        6  7083 1 1  2 ALA N    N 25.664 -31.873   7.533 1.00 . A A . 958 ALA N    1 1 
        6  7084 1 1  2 ALA O    O 26.720 -34.599   5.574 1.00 . A A . 958 ALA O    1 1 
        6  7085 1 1  3 LEU C    C 27.158 -31.818   3.122 1.00 . A A . 959 LEU C    1 1 
        6  7086 1 1  3 LEU CA   C 26.109 -32.858   3.505 1.00 . A A . 959 LEU CA   1 1 
        6  7087 1 1  3 LEU CB   C 24.885 -32.702   2.600 1.00 . A A . 959 LEU CB   1 1 
        6  7088 1 1  3 LEU CD1  C 22.584 -33.542   2.102 1.00 . A A . 959 LEU CD1  1 1 
        6  7089 1 1  3 LEU CD2  C 24.378 -35.156   2.743 1.00 . A A . 959 LEU CD2  1 1 
        6  7090 1 1  3 LEU CG   C 23.826 -33.745   2.972 1.00 . A A . 959 LEU CG   1 1 
        6  7091 1 1  3 LEU H    H 25.193 -31.911   5.165 1.00 . A A . 959 LEU H    1 1 
        6  7092 1 1  3 LEU HA   H 26.527 -33.843   3.365 1.00 . A A . 959 LEU HA   1 1 
        6  7093 1 1  3 LEU HB2  H 24.472 -31.712   2.724 1.00 . A A . 959 LEU HB2  1 1 
        6  7094 1 1  3 LEU HB3  H 25.179 -32.840   1.569 1.00 . A A . 959 LEU HB3  1 1 
        6  7095 1 1  3 LEU HD11 H 22.177 -32.557   2.281 1.00 . A A . 959 LEU HD11 1 1 
        6  7096 1 1  3 LEU HD12 H 21.844 -34.288   2.351 1.00 . A A . 959 LEU HD12 1 1 
        6  7097 1 1  3 LEU HD13 H 22.854 -33.636   1.061 1.00 . A A . 959 LEU HD13 1 1 
        6  7098 1 1  3 LEU HD21 H 25.074 -35.143   1.918 1.00 . A A . 959 LEU HD21 1 1 
        6  7099 1 1  3 LEU HD22 H 23.564 -35.828   2.516 1.00 . A A . 959 LEU HD22 1 1 
        6  7100 1 1  3 LEU HD23 H 24.883 -35.492   3.636 1.00 . A A . 959 LEU HD23 1 1 
        6  7101 1 1  3 LEU HG   H 23.557 -33.626   4.011 1.00 . A A . 959 LEU HG   1 1 
        6  7102 1 1  3 LEU N    N 25.718 -32.696   4.902 1.00 . A A . 959 LEU N    1 1 
        6  7103 1 1  3 LEU O    O 26.989 -30.627   3.384 1.00 . A A . 959 LEU O    1 1 
        6  7104 1 1  4 GLU C    C 28.814 -30.414   1.013 1.00 . A A . 960 GLU C    1 1 
        6  7105 1 1  4 GLU CA   C 29.310 -31.373   2.091 1.00 . A A . 960 GLU CA   1 1 
        6  7106 1 1  4 GLU CB   C 30.496 -32.178   1.557 1.00 . A A . 960 GLU CB   1 1 
        6  7107 1 1  4 GLU CD   C 32.266 -33.838   2.169 1.00 . A A . 960 GLU CD   1 1 
        6  7108 1 1  4 GLU CG   C 31.137 -32.963   2.703 1.00 . A A . 960 GLU CG   1 1 
        6  7109 1 1  4 GLU H    H 28.324 -33.236   2.322 1.00 . A A . 960 GLU H    1 1 
        6  7110 1 1  4 GLU HA   H 29.634 -30.801   2.947 1.00 . A A . 960 GLU HA   1 1 
        6  7111 1 1  4 GLU HB2  H 30.152 -32.864   0.798 1.00 . A A . 960 GLU HB2  1 1 
        6  7112 1 1  4 GLU HB3  H 31.226 -31.506   1.132 1.00 . A A . 960 GLU HB3  1 1 
        6  7113 1 1  4 GLU HG2  H 31.533 -32.272   3.433 1.00 . A A . 960 GLU HG2  1 1 
        6  7114 1 1  4 GLU HG3  H 30.391 -33.590   3.169 1.00 . A A . 960 GLU HG3  1 1 
        6  7115 1 1  4 GLU N    N 28.241 -32.276   2.503 1.00 . A A . 960 GLU N    1 1 
        6  7116 1 1  4 GLU O    O 28.125 -30.820   0.078 1.00 . A A . 960 GLU O    1 1 
        6  7117 1 1  4 GLU OE1  O 32.511 -33.791   0.975 1.00 . A A . 960 GLU OE1  1 1 
        6  7118 1 1  4 GLU OE2  O 32.870 -34.541   2.962 1.00 . A A . 960 GLU OE2  1 1 
        6  7119 1 1  5 GLU C    C 29.441 -28.371  -1.160 1.00 . A A . 961 GLU C    1 1 
        6  7120 1 1  5 GLU CA   C 28.756 -28.133   0.183 1.00 . A A . 961 GLU CA   1 1 
        6  7121 1 1  5 GLU CB   C 29.105 -26.737   0.704 1.00 . A A . 961 GLU CB   1 1 
        6  7122 1 1  5 GLU CD   C 28.887 -24.284   0.267 1.00 . A A . 961 GLU CD   1 1 
        6  7123 1 1  5 GLU CG   C 28.581 -25.679  -0.269 1.00 . A A . 961 GLU CG   1 1 
        6  7124 1 1  5 GLU H    H 29.721 -28.875   1.918 1.00 . A A . 961 GLU H    1 1 
        6  7125 1 1  5 GLU HA   H 27.687 -28.197   0.048 1.00 . A A . 961 GLU HA   1 1 
        6  7126 1 1  5 GLU HB2  H 28.651 -26.591   1.673 1.00 . A A . 961 GLU HB2  1 1 
        6  7127 1 1  5 GLU HB3  H 30.177 -26.643   0.790 1.00 . A A . 961 GLU HB3  1 1 
        6  7128 1 1  5 GLU HG2  H 29.058 -25.807  -1.229 1.00 . A A . 961 GLU HG2  1 1 
        6  7129 1 1  5 GLU HG3  H 27.514 -25.792  -0.380 1.00 . A A . 961 GLU HG3  1 1 
        6  7130 1 1  5 GLU N    N 29.171 -29.141   1.151 1.00 . A A . 961 GLU N    1 1 
        6  7131 1 1  5 GLU O    O 30.628 -28.691  -1.214 1.00 . A A . 961 GLU O    1 1 
        6  7132 1 1  5 GLU OE1  O 29.660 -24.188   1.206 1.00 . A A . 961 GLU OE1  1 1 
        6  7133 1 1  5 GLU OE2  O 28.342 -23.333  -0.267 1.00 . A A . 961 GLU OE2  1 1 
        6  7134 1 1  6 ARG C    C 30.339 -27.420  -3.874 1.00 . A A . 962 ARG C    1 1 
        6  7135 1 1  6 ARG CA   C 29.223 -28.422  -3.581 1.00 . A A . 962 ARG CA   1 1 
        6  7136 1 1  6 ARG CB   C 28.106 -28.275  -4.619 1.00 . A A . 962 ARG CB   1 1 
        6  7137 1 1  6 ARG CD   C 27.531 -28.421  -7.048 1.00 . A A . 962 ARG CD   1 1 
        6  7138 1 1  6 ARG CG   C 28.652 -28.577  -6.020 1.00 . A A . 962 ARG CG   1 1 
        6  7139 1 1  6 ARG CZ   C 28.610 -28.010  -9.186 1.00 . A A . 962 ARG CZ   1 1 
        6  7140 1 1  6 ARG H    H 27.741 -27.963  -2.136 1.00 . A A . 962 ARG H    1 1 
        6  7141 1 1  6 ARG HA   H 29.627 -29.421  -3.644 1.00 . A A . 962 ARG HA   1 1 
        6  7142 1 1  6 ARG HB2  H 27.309 -28.966  -4.388 1.00 . A A . 962 ARG HB2  1 1 
        6  7143 1 1  6 ARG HB3  H 27.724 -27.266  -4.596 1.00 . A A . 962 ARG HB3  1 1 
        6  7144 1 1  6 ARG HD2  H 26.687 -29.026  -6.751 1.00 . A A . 962 ARG HD2  1 1 
        6  7145 1 1  6 ARG HD3  H 27.227 -27.384  -7.092 1.00 . A A . 962 ARG HD3  1 1 
        6  7146 1 1  6 ARG HE   H 27.834 -29.774  -8.649 1.00 . A A . 962 ARG HE   1 1 
        6  7147 1 1  6 ARG HG2  H 29.451 -27.889  -6.254 1.00 . A A . 962 ARG HG2  1 1 
        6  7148 1 1  6 ARG HG3  H 29.026 -29.589  -6.050 1.00 . A A . 962 ARG HG3  1 1 
        6  7149 1 1  6 ARG HH11 H 28.535 -26.462  -7.917 1.00 . A A . 962 ARG HH11 1 1 
        6  7150 1 1  6 ARG HH12 H 29.298 -26.146  -9.439 1.00 . A A . 962 ARG HH12 1 1 
        6  7151 1 1  6 ARG HH21 H 28.836 -29.364 -10.643 1.00 . A A . 962 ARG HH21 1 1 
        6  7152 1 1  6 ARG HH22 H 29.469 -27.788 -10.981 1.00 . A A . 962 ARG HH22 1 1 
        6  7153 1 1  6 ARG N    N 28.682 -28.217  -2.241 1.00 . A A . 962 ARG N    1 1 
        6  7154 1 1  6 ARG NE   N 27.990 -28.850  -8.364 1.00 . A A . 962 ARG NE   1 1 
        6  7155 1 1  6 ARG NH1  N 28.831 -26.777  -8.818 1.00 . A A . 962 ARG NH1  1 1 
        6  7156 1 1  6 ARG NH2  N 29.003 -28.419 -10.362 1.00 . A A . 962 ARG NH2  1 1 
        6  7157 1 1  6 ARG O    O 31.375 -27.780  -4.434 1.00 . A A . 962 ARG O    1 1 
        6  7158 1 1  7 ALA C    C 31.031 -24.041  -2.668 1.00 . A A . 963 ALA C    1 1 
        6  7159 1 1  7 ALA CA   C 31.117 -25.124  -3.738 1.00 . A A . 963 ALA CA   1 1 
        6  7160 1 1  7 ALA CB   C 30.901 -24.499  -5.116 1.00 . A A . 963 ALA CB   1 1 
        6  7161 1 1  7 ALA H    H 29.276 -25.931  -3.060 1.00 . A A . 963 ALA H    1 1 
        6  7162 1 1  7 ALA HA   H 32.101 -25.569  -3.708 1.00 . A A . 963 ALA HA   1 1 
        6  7163 1 1  7 ALA HB1  H 30.853 -23.424  -5.022 1.00 . A A . 963 ALA HB1  1 1 
        6  7164 1 1  7 ALA HB2  H 29.976 -24.865  -5.538 1.00 . A A . 963 ALA HB2  1 1 
        6  7165 1 1  7 ALA HB3  H 31.722 -24.766  -5.765 1.00 . A A . 963 ALA HB3  1 1 
        6  7166 1 1  7 ALA N    N 30.120 -26.164  -3.500 1.00 . A A . 963 ALA N    1 1 
        6  7167 1 1  7 ALA O    O 29.975 -23.826  -2.073 1.00 . A A . 963 ALA O    1 1 
        6  7168 1 1  8 ILE C    C 32.529 -20.949  -2.059 1.00 . A A . 964 ILE C    1 1 
        6  7169 1 1  8 ILE CA   C 32.201 -22.304  -1.421 1.00 . A A . 964 ILE CA   1 1 
        6  7170 1 1  8 ILE CB   C 33.266 -22.646  -0.378 1.00 . A A . 964 ILE CB   1 1 
        6  7171 1 1  8 ILE CD1  C 35.597 -23.516  -0.087 1.00 . A A . 964 ILE CD1  1 1 
        6  7172 1 1  8 ILE CG1  C 34.419 -23.391  -1.057 1.00 . A A . 964 ILE CG1  1 1 
        6  7173 1 1  8 ILE CG2  C 32.648 -23.536   0.702 1.00 . A A . 964 ILE CG2  1 1 
        6  7174 1 1  8 ILE H    H 32.962 -23.582  -2.933 1.00 . A A . 964 ILE H    1 1 
        6  7175 1 1  8 ILE HA   H 31.248 -22.242  -0.925 1.00 . A A . 964 ILE HA   1 1 
        6  7176 1 1  8 ILE HB   H 33.635 -21.737   0.072 1.00 . A A . 964 ILE HB   1 1 
        6  7177 1 1  8 ILE HD11 H 36.305 -22.724  -0.277 1.00 . A A . 964 ILE HD11 1 1 
        6  7178 1 1  8 ILE HD12 H 36.079 -24.472  -0.228 1.00 . A A . 964 ILE HD12 1 1 
        6  7179 1 1  8 ILE HD13 H 35.238 -23.442   0.929 1.00 . A A . 964 ILE HD13 1 1 
        6  7180 1 1  8 ILE HG12 H 34.087 -24.378  -1.349 1.00 . A A . 964 ILE HG12 1 1 
        6  7181 1 1  8 ILE HG13 H 34.733 -22.845  -1.933 1.00 . A A . 964 ILE HG13 1 1 
        6  7182 1 1  8 ILE HG21 H 32.178 -24.392   0.240 1.00 . A A . 964 ILE HG21 1 1 
        6  7183 1 1  8 ILE HG22 H 31.909 -22.973   1.254 1.00 . A A . 964 ILE HG22 1 1 
        6  7184 1 1  8 ILE HG23 H 33.421 -23.872   1.378 1.00 . A A . 964 ILE HG23 1 1 
        6  7185 1 1  8 ILE N    N 32.152 -23.363  -2.427 1.00 . A A . 964 ILE N    1 1 
        6  7186 1 1  8 ILE O    O 33.649 -20.458  -1.937 1.00 . A A . 964 ILE O    1 1 
        6  7187 1 1  9 PRO C    C 31.828 -17.863  -2.392 1.00 . A A . 965 PRO C    1 1 
        6  7188 1 1  9 PRO CA   C 31.792 -19.015  -3.395 1.00 . A A . 965 PRO CA   1 1 
        6  7189 1 1  9 PRO CB   C 30.598 -18.886  -4.339 1.00 . A A . 965 PRO CB   1 1 
        6  7190 1 1  9 PRO CD   C 30.206 -20.831  -2.942 1.00 . A A . 965 PRO CD   1 1 
        6  7191 1 1  9 PRO CG   C 29.519 -19.714  -3.730 1.00 . A A . 965 PRO CG   1 1 
        6  7192 1 1  9 PRO HA   H 32.702 -19.032  -3.972 1.00 . A A . 965 PRO HA   1 1 
        6  7193 1 1  9 PRO HB2  H 30.287 -17.852  -4.409 1.00 . A A . 965 PRO HB2  1 1 
        6  7194 1 1  9 PRO HB3  H 30.849 -19.271  -5.316 1.00 . A A . 965 PRO HB3  1 1 
        6  7195 1 1  9 PRO HD2  H 29.701 -20.978  -1.998 1.00 . A A . 965 PRO HD2  1 1 
        6  7196 1 1  9 PRO HD3  H 30.217 -21.742  -3.516 1.00 . A A . 965 PRO HD3  1 1 
        6  7197 1 1  9 PRO HG2  H 28.918 -19.106  -3.068 1.00 . A A . 965 PRO HG2  1 1 
        6  7198 1 1  9 PRO HG3  H 28.901 -20.144  -4.502 1.00 . A A . 965 PRO HG3  1 1 
        6  7199 1 1  9 PRO N    N 31.583 -20.338  -2.734 1.00 . A A . 965 PRO N    1 1 
        6  7200 1 1  9 PRO O    O 32.130 -16.725  -2.750 1.00 . A A . 965 PRO O    1 1 
        6  7201 1 1 10 ILE C    C 32.822 -16.553   0.188 1.00 . A A . 966 ILE C    1 1 
        6  7202 1 1 10 ILE CA   C 31.442 -17.148  -0.097 1.00 . A A . 966 ILE CA   1 1 
        6  7203 1 1 10 ILE CB   C 30.862 -17.752   1.186 1.00 . A A . 966 ILE CB   1 1 
        6  7204 1 1 10 ILE CD1  C 31.235 -19.424   3.007 1.00 . A A . 966 ILE CD1  1 1 
        6  7205 1 1 10 ILE CG1  C 31.722 -18.937   1.640 1.00 . A A . 966 ILE CG1  1 1 
        6  7206 1 1 10 ILE CG2  C 29.435 -18.237   0.921 1.00 . A A . 966 ILE CG2  1 1 
        6  7207 1 1 10 ILE H    H 31.233 -19.085  -0.926 1.00 . A A . 966 ILE H    1 1 
        6  7208 1 1 10 ILE HA   H 30.790 -16.351  -0.422 1.00 . A A . 966 ILE HA   1 1 
        6  7209 1 1 10 ILE HB   H 30.847 -16.999   1.961 1.00 . A A . 966 ILE HB   1 1 
        6  7210 1 1 10 ILE HD11 H 30.347 -18.877   3.288 1.00 . A A . 966 ILE HD11 1 1 
        6  7211 1 1 10 ILE HD12 H 32.008 -19.262   3.743 1.00 . A A . 966 ILE HD12 1 1 
        6  7212 1 1 10 ILE HD13 H 31.006 -20.478   2.952 1.00 . A A . 966 ILE HD13 1 1 
        6  7213 1 1 10 ILE HG12 H 31.638 -19.740   0.921 1.00 . A A . 966 ILE HG12 1 1 
        6  7214 1 1 10 ILE HG13 H 32.754 -18.632   1.719 1.00 . A A . 966 ILE HG13 1 1 
        6  7215 1 1 10 ILE HG21 H 29.460 -19.067   0.232 1.00 . A A . 966 ILE HG21 1 1 
        6  7216 1 1 10 ILE HG22 H 28.855 -17.432   0.495 1.00 . A A . 966 ILE HG22 1 1 
        6  7217 1 1 10 ILE HG23 H 28.985 -18.553   1.850 1.00 . A A . 966 ILE HG23 1 1 
        6  7218 1 1 10 ILE N    N 31.485 -18.164  -1.144 1.00 . A A . 966 ILE N    1 1 
        6  7219 1 1 10 ILE O    O 32.925 -15.437   0.698 1.00 . A A . 966 ILE O    1 1 
        6  7220 1 1 11 TRP C    C 35.434 -15.457  -0.640 1.00 . A A . 967 TRP C    1 1 
        6  7221 1 1 11 TRP CA   C 35.228 -16.771   0.108 1.00 . A A . 967 TRP CA   1 1 
        6  7222 1 1 11 TRP CB   C 36.290 -17.783  -0.331 1.00 . A A . 967 TRP CB   1 1 
        6  7223 1 1 11 TRP CD1  C 35.928 -20.180   0.382 1.00 . A A . 967 TRP CD1  1 1 
        6  7224 1 1 11 TRP CD2  C 36.793 -18.910   2.024 1.00 . A A . 967 TRP CD2  1 1 
        6  7225 1 1 11 TRP CE2  C 36.645 -20.213   2.553 1.00 . A A . 967 TRP CE2  1 1 
        6  7226 1 1 11 TRP CE3  C 37.321 -17.911   2.860 1.00 . A A . 967 TRP CE3  1 1 
        6  7227 1 1 11 TRP CG   C 36.333 -18.918   0.642 1.00 . A A . 967 TRP CG   1 1 
        6  7228 1 1 11 TRP CH2  C 37.530 -19.510   4.685 1.00 . A A . 967 TRP CH2  1 1 
        6  7229 1 1 11 TRP CZ2  C 37.008 -20.515   3.866 1.00 . A A . 967 TRP CZ2  1 1 
        6  7230 1 1 11 TRP CZ3  C 37.687 -18.210   4.183 1.00 . A A . 967 TRP CZ3  1 1 
        6  7231 1 1 11 TRP H    H 33.762 -18.170  -0.540 1.00 . A A . 967 TRP H    1 1 
        6  7232 1 1 11 TRP HA   H 35.341 -16.588   1.166 1.00 . A A . 967 TRP HA   1 1 
        6  7233 1 1 11 TRP HB2  H 36.043 -18.160  -1.312 1.00 . A A . 967 TRP HB2  1 1 
        6  7234 1 1 11 TRP HB3  H 37.255 -17.300  -0.362 1.00 . A A . 967 TRP HB3  1 1 
        6  7235 1 1 11 TRP HD1  H 35.530 -20.529  -0.557 1.00 . A A . 967 TRP HD1  1 1 
        6  7236 1 1 11 TRP HE1  H 35.903 -21.904   1.589 1.00 . A A . 967 TRP HE1  1 1 
        6  7237 1 1 11 TRP HE3  H 37.445 -16.906   2.484 1.00 . A A . 967 TRP HE3  1 1 
        6  7238 1 1 11 TRP HH2  H 37.813 -19.734   5.702 1.00 . A A . 967 TRP HH2  1 1 
        6  7239 1 1 11 TRP HZ2  H 36.885 -21.518   4.248 1.00 . A A . 967 TRP HZ2  1 1 
        6  7240 1 1 11 TRP HZ3  H 38.091 -17.435   4.817 1.00 . A A . 967 TRP HZ3  1 1 
        6  7241 1 1 11 TRP N    N 33.883 -17.285  -0.136 1.00 . A A . 967 TRP N    1 1 
        6  7242 1 1 11 TRP NE1  N 36.115 -20.951   1.514 1.00 . A A . 967 TRP NE1  1 1 
        6  7243 1 1 11 TRP O    O 36.070 -14.536  -0.129 1.00 . A A . 967 TRP O    1 1 
        6  7244 1 1 12 TRP C    C 34.384 -12.978  -1.923 1.00 . A A . 968 TRP C    1 1 
        6  7245 1 1 12 TRP CA   C 35.018 -14.162  -2.650 1.00 . A A . 968 TRP CA   1 1 
        6  7246 1 1 12 TRP CB   C 34.339 -14.359  -4.007 1.00 . A A . 968 TRP CB   1 1 
        6  7247 1 1 12 TRP CD1  C 34.789 -16.636  -5.005 1.00 . A A . 968 TRP CD1  1 1 
        6  7248 1 1 12 TRP CD2  C 36.368 -15.129  -5.546 1.00 . A A . 968 TRP CD2  1 1 
        6  7249 1 1 12 TRP CE2  C 36.740 -16.346  -6.163 1.00 . A A . 968 TRP CE2  1 1 
        6  7250 1 1 12 TRP CE3  C 37.201 -14.010  -5.730 1.00 . A A . 968 TRP CE3  1 1 
        6  7251 1 1 12 TRP CG   C 35.125 -15.340  -4.816 1.00 . A A . 968 TRP CG   1 1 
        6  7252 1 1 12 TRP CH2  C 38.714 -15.330  -7.109 1.00 . A A . 968 TRP CH2  1 1 
        6  7253 1 1 12 TRP CZ2  C 37.897 -16.450  -6.936 1.00 . A A . 968 TRP CZ2  1 1 
        6  7254 1 1 12 TRP CZ3  C 38.367 -14.112  -6.507 1.00 . A A . 968 TRP CZ3  1 1 
        6  7255 1 1 12 TRP H    H 34.388 -16.138  -2.207 1.00 . A A . 968 TRP H    1 1 
        6  7256 1 1 12 TRP HA   H 36.066 -13.956  -2.809 1.00 . A A . 968 TRP HA   1 1 
        6  7257 1 1 12 TRP HB2  H 33.338 -14.733  -3.858 1.00 . A A . 968 TRP HB2  1 1 
        6  7258 1 1 12 TRP HB3  H 34.297 -13.414  -4.528 1.00 . A A . 968 TRP HB3  1 1 
        6  7259 1 1 12 TRP HD1  H 33.915 -17.124  -4.598 1.00 . A A . 968 TRP HD1  1 1 
        6  7260 1 1 12 TRP HE1  H 35.738 -18.172  -6.092 1.00 . A A . 968 TRP HE1  1 1 
        6  7261 1 1 12 TRP HE3  H 36.943 -13.068  -5.271 1.00 . A A . 968 TRP HE3  1 1 
        6  7262 1 1 12 TRP HH2  H 39.612 -15.402  -7.705 1.00 . A A . 968 TRP HH2  1 1 
        6  7263 1 1 12 TRP HZ2  H 38.160 -17.391  -7.397 1.00 . A A . 968 TRP HZ2  1 1 
        6  7264 1 1 12 TRP HZ3  H 38.999 -13.247  -6.642 1.00 . A A . 968 TRP HZ3  1 1 
        6  7265 1 1 12 TRP N    N 34.889 -15.375  -1.850 1.00 . A A . 968 TRP N    1 1 
        6  7266 1 1 12 TRP NE1  N 35.746 -17.235  -5.804 1.00 . A A . 968 TRP NE1  1 1 
        6  7267 1 1 12 TRP O    O 34.913 -11.867  -1.946 1.00 . A A . 968 TRP O    1 1 
        6  7268 1 1 13 VAL C    C 33.419 -11.683   0.619 1.00 . A A . 969 VAL C    1 1 
        6  7269 1 1 13 VAL CA   C 32.555 -12.184  -0.532 1.00 . A A . 969 VAL CA   1 1 
        6  7270 1 1 13 VAL CB   C 31.231 -12.721   0.016 1.00 . A A . 969 VAL CB   1 1 
        6  7271 1 1 13 VAL CG1  C 30.610 -11.683   0.951 1.00 . A A . 969 VAL CG1  1 1 
        6  7272 1 1 13 VAL CG2  C 30.274 -12.999  -1.146 1.00 . A A . 969 VAL CG2  1 1 
        6  7273 1 1 13 VAL H    H 32.883 -14.138  -1.287 1.00 . A A . 969 VAL H    1 1 
        6  7274 1 1 13 VAL HA   H 32.348 -11.361  -1.200 1.00 . A A . 969 VAL HA   1 1 
        6  7275 1 1 13 VAL HB   H 31.413 -13.635   0.562 1.00 . A A . 969 VAL HB   1 1 
        6  7276 1 1 13 VAL HG11 H 30.811 -10.691   0.573 1.00 . A A . 969 VAL HG11 1 1 
        6  7277 1 1 13 VAL HG12 H 31.037 -11.785   1.938 1.00 . A A . 969 VAL HG12 1 1 
        6  7278 1 1 13 VAL HG13 H 29.543 -11.839   1.004 1.00 . A A . 969 VAL HG13 1 1 
        6  7279 1 1 13 VAL HG21 H 29.879 -12.065  -1.518 1.00 . A A . 969 VAL HG21 1 1 
        6  7280 1 1 13 VAL HG22 H 29.463 -13.623  -0.803 1.00 . A A . 969 VAL HG22 1 1 
        6  7281 1 1 13 VAL HG23 H 30.806 -13.505  -1.938 1.00 . A A . 969 VAL HG23 1 1 
        6  7282 1 1 13 VAL N    N 33.253 -13.230  -1.273 1.00 . A A . 969 VAL N    1 1 
        6  7283 1 1 13 VAL O    O 33.524 -10.478   0.853 1.00 . A A . 969 VAL O    1 1 
        6  7284 1 1 14 LEU C    C 36.072 -11.421   1.982 1.00 . A A . 970 LEU C    1 1 
        6  7285 1 1 14 LEU CA   C 34.891 -12.259   2.460 1.00 . A A . 970 LEU CA   1 1 
        6  7286 1 1 14 LEU CB   C 35.405 -13.524   3.148 1.00 . A A . 970 LEU CB   1 1 
        6  7287 1 1 14 LEU CD1  C 34.711 -15.605   4.349 1.00 . A A . 970 LEU CD1  1 1 
        6  7288 1 1 14 LEU CD2  C 33.763 -13.400   5.055 1.00 . A A . 970 LEU CD2  1 1 
        6  7289 1 1 14 LEU CG   C 34.246 -14.233   3.858 1.00 . A A . 970 LEU CG   1 1 
        6  7290 1 1 14 LEU H    H 33.914 -13.559   1.100 1.00 . A A . 970 LEU H    1 1 
        6  7291 1 1 14 LEU HA   H 34.316 -11.682   3.169 1.00 . A A . 970 LEU HA   1 1 
        6  7292 1 1 14 LEU HB2  H 35.826 -14.185   2.405 1.00 . A A . 970 LEU HB2  1 1 
        6  7293 1 1 14 LEU HB3  H 36.167 -13.265   3.867 1.00 . A A . 970 LEU HB3  1 1 
        6  7294 1 1 14 LEU HD11 H 34.955 -16.227   3.501 1.00 . A A . 970 LEU HD11 1 1 
        6  7295 1 1 14 LEU HD12 H 33.923 -16.069   4.921 1.00 . A A . 970 LEU HD12 1 1 
        6  7296 1 1 14 LEU HD13 H 35.587 -15.487   4.972 1.00 . A A . 970 LEU HD13 1 1 
        6  7297 1 1 14 LEU HD21 H 34.493 -12.644   5.297 1.00 . A A . 970 LEU HD21 1 1 
        6  7298 1 1 14 LEU HD22 H 33.622 -14.048   5.907 1.00 . A A . 970 LEU HD22 1 1 
        6  7299 1 1 14 LEU HD23 H 32.824 -12.927   4.806 1.00 . A A . 970 LEU HD23 1 1 
        6  7300 1 1 14 LEU HG   H 33.430 -14.365   3.160 1.00 . A A . 970 LEU HG   1 1 
        6  7301 1 1 14 LEU N    N 34.036 -12.613   1.333 1.00 . A A . 970 LEU N    1 1 
        6  7302 1 1 14 LEU O    O 36.455 -10.444   2.627 1.00 . A A . 970 LEU O    1 1 
        6  7303 1 1 15 VAL C    C 37.373  -9.649  -0.057 1.00 . A A . 971 VAL C    1 1 
        6  7304 1 1 15 VAL CA   C 37.776 -11.081   0.286 1.00 . A A . 971 VAL CA   1 1 
        6  7305 1 1 15 VAL CB   C 38.278 -11.787  -0.973 1.00 . A A . 971 VAL CB   1 1 
        6  7306 1 1 15 VAL CG1  C 39.325 -10.914  -1.666 1.00 . A A . 971 VAL CG1  1 1 
        6  7307 1 1 15 VAL CG2  C 38.909 -13.129  -0.589 1.00 . A A . 971 VAL CG2  1 1 
        6  7308 1 1 15 VAL H    H 36.293 -12.591   0.374 1.00 . A A . 971 VAL H    1 1 
        6  7309 1 1 15 VAL HA   H 38.573 -11.057   1.015 1.00 . A A . 971 VAL HA   1 1 
        6  7310 1 1 15 VAL HB   H 37.449 -11.956  -1.646 1.00 . A A . 971 VAL HB   1 1 
        6  7311 1 1 15 VAL HG11 H 38.831 -10.207  -2.316 1.00 . A A . 971 VAL HG11 1 1 
        6  7312 1 1 15 VAL HG12 H 39.986 -11.538  -2.250 1.00 . A A . 971 VAL HG12 1 1 
        6  7313 1 1 15 VAL HG13 H 39.898 -10.380  -0.922 1.00 . A A . 971 VAL HG13 1 1 
        6  7314 1 1 15 VAL HG21 H 38.453 -13.495   0.318 1.00 . A A . 971 VAL HG21 1 1 
        6  7315 1 1 15 VAL HG22 H 39.969 -12.996  -0.431 1.00 . A A . 971 VAL HG22 1 1 
        6  7316 1 1 15 VAL HG23 H 38.751 -13.842  -1.386 1.00 . A A . 971 VAL HG23 1 1 
        6  7317 1 1 15 VAL N    N 36.642 -11.807   0.847 1.00 . A A . 971 VAL N    1 1 
        6  7318 1 1 15 VAL O    O 38.098  -8.701   0.243 1.00 . A A . 971 VAL O    1 1 
        6  7319 1 1 16 GLY C    C 35.485  -7.318   0.180 1.00 . A A . 972 GLY C    1 1 
        6  7320 1 1 16 GLY CA   C 35.722  -8.176  -1.060 1.00 . A A . 972 GLY CA   1 1 
        6  7321 1 1 16 GLY H    H 35.671 -10.289  -0.898 1.00 . A A . 972 GLY H    1 1 
        6  7322 1 1 16 GLY HA2  H 36.452  -7.697  -1.694 1.00 . A A . 972 GLY HA2  1 1 
        6  7323 1 1 16 GLY HA3  H 34.793  -8.280  -1.599 1.00 . A A . 972 GLY HA3  1 1 
        6  7324 1 1 16 GLY N    N 36.210  -9.500  -0.684 1.00 . A A . 972 GLY N    1 1 
        6  7325 1 1 16 GLY O    O 35.734  -6.113   0.170 1.00 . A A . 972 GLY O    1 1 
        6  7326 1 1 17 VAL C    C 36.050  -6.670   3.057 1.00 . A A . 973 VAL C    1 1 
        6  7327 1 1 17 VAL CA   C 34.751  -7.239   2.497 1.00 . A A . 973 VAL CA   1 1 
        6  7328 1 1 17 VAL CB   C 34.121  -8.188   3.518 1.00 . A A . 973 VAL CB   1 1 
        6  7329 1 1 17 VAL CG1  C 34.062  -7.499   4.881 1.00 . A A . 973 VAL CG1  1 1 
        6  7330 1 1 17 VAL CG2  C 32.702  -8.551   3.071 1.00 . A A . 973 VAL CG2  1 1 
        6  7331 1 1 17 VAL H    H 34.835  -8.912   1.199 1.00 . A A . 973 VAL H    1 1 
        6  7332 1 1 17 VAL HA   H 34.067  -6.427   2.305 1.00 . A A . 973 VAL HA   1 1 
        6  7333 1 1 17 VAL HB   H 34.717  -9.084   3.591 1.00 . A A . 973 VAL HB   1 1 
        6  7334 1 1 17 VAL HG11 H 35.005  -7.630   5.392 1.00 . A A . 973 VAL HG11 1 1 
        6  7335 1 1 17 VAL HG12 H 33.269  -7.935   5.471 1.00 . A A . 973 VAL HG12 1 1 
        6  7336 1 1 17 VAL HG13 H 33.871  -6.445   4.743 1.00 . A A . 973 VAL HG13 1 1 
        6  7337 1 1 17 VAL HG21 H 31.987  -8.004   3.665 1.00 . A A . 973 VAL HG21 1 1 
        6  7338 1 1 17 VAL HG22 H 32.543  -9.612   3.204 1.00 . A A . 973 VAL HG22 1 1 
        6  7339 1 1 17 VAL HG23 H 32.576  -8.296   2.030 1.00 . A A . 973 VAL HG23 1 1 
        6  7340 1 1 17 VAL N    N 35.010  -7.950   1.248 1.00 . A A . 973 VAL N    1 1 
        6  7341 1 1 17 VAL O    O 36.102  -5.517   3.484 1.00 . A A . 973 VAL O    1 1 
        6  7342 1 1 18 LEU C    C 38.905  -5.874   2.699 1.00 . A A . 974 LEU C    1 1 
        6  7343 1 1 18 LEU CA   C 38.396  -7.036   3.544 1.00 . A A . 974 LEU CA   1 1 
        6  7344 1 1 18 LEU CB   C 39.401  -8.189   3.495 1.00 . A A . 974 LEU CB   1 1 
        6  7345 1 1 18 LEU CD1  C 39.894 -10.489   4.330 1.00 . A A . 974 LEU CD1  1 1 
        6  7346 1 1 18 LEU CD2  C 39.229  -8.706   5.954 1.00 . A A . 974 LEU CD2  1 1 
        6  7347 1 1 18 LEU CG   C 39.022  -9.250   4.533 1.00 . A A . 974 LEU CG   1 1 
        6  7348 1 1 18 LEU H    H 37.004  -8.390   2.688 1.00 . A A . 974 LEU H    1 1 
        6  7349 1 1 18 LEU HA   H 38.286  -6.708   4.567 1.00 . A A . 974 LEU HA   1 1 
        6  7350 1 1 18 LEU HB2  H 39.384  -8.629   2.508 1.00 . A A . 974 LEU HB2  1 1 
        6  7351 1 1 18 LEU HB3  H 40.391  -7.814   3.701 1.00 . A A . 974 LEU HB3  1 1 
        6  7352 1 1 18 LEU HD11 H 40.132 -10.923   5.289 1.00 . A A . 974 LEU HD11 1 1 
        6  7353 1 1 18 LEU HD12 H 40.806 -10.207   3.826 1.00 . A A . 974 LEU HD12 1 1 
        6  7354 1 1 18 LEU HD13 H 39.360 -11.211   3.730 1.00 . A A . 974 LEU HD13 1 1 
        6  7355 1 1 18 LEU HD21 H 39.716  -9.457   6.558 1.00 . A A . 974 LEU HD21 1 1 
        6  7356 1 1 18 LEU HD22 H 38.270  -8.464   6.389 1.00 . A A . 974 LEU HD22 1 1 
        6  7357 1 1 18 LEU HD23 H 39.841  -7.817   5.923 1.00 . A A . 974 LEU HD23 1 1 
        6  7358 1 1 18 LEU HG   H 37.984  -9.523   4.400 1.00 . A A . 974 LEU HG   1 1 
        6  7359 1 1 18 LEU N    N 37.100  -7.481   3.044 1.00 . A A . 974 LEU N    1 1 
        6  7360 1 1 18 LEU O    O 39.444  -4.897   3.220 1.00 . A A . 974 LEU O    1 1 
        6  7361 1 1 19 GLY C    C 38.384  -3.649   0.731 1.00 . A A . 975 GLY C    1 1 
        6  7362 1 1 19 GLY CA   C 39.149  -4.942   0.466 1.00 . A A . 975 GLY CA   1 1 
        6  7363 1 1 19 GLY H    H 38.277  -6.787   1.034 1.00 . A A . 975 GLY H    1 1 
        6  7364 1 1 19 GLY HA2  H 40.207  -4.764   0.593 1.00 . A A . 975 GLY HA2  1 1 
        6  7365 1 1 19 GLY HA3  H 38.959  -5.259  -0.549 1.00 . A A . 975 GLY HA3  1 1 
        6  7366 1 1 19 GLY N    N 38.719  -5.987   1.388 1.00 . A A . 975 GLY N    1 1 
        6  7367 1 1 19 GLY O    O 38.924  -2.554   0.582 1.00 . A A . 975 GLY O    1 1 
        6  7368 1 1 20 GLY C    C 36.873  -1.802   2.534 1.00 . A A . 976 GLY C    1 1 
        6  7369 1 1 20 GLY CA   C 36.286  -2.626   1.401 1.00 . A A . 976 GLY CA   1 1 
        6  7370 1 1 20 GLY H    H 36.744  -4.686   1.218 1.00 . A A . 976 GLY H    1 1 
        6  7371 1 1 20 GLY HA2  H 36.213  -2.015   0.512 1.00 . A A . 976 GLY HA2  1 1 
        6  7372 1 1 20 GLY HA3  H 35.301  -2.961   1.688 1.00 . A A . 976 GLY HA3  1 1 
        6  7373 1 1 20 GLY N    N 37.120  -3.788   1.121 1.00 . A A . 976 GLY N    1 1 
        6  7374 1 1 20 GLY O    O 36.884  -0.571   2.481 1.00 . A A . 976 GLY O    1 1 
        6  7375 1 1 21 LEU C    C 39.195  -1.013   4.222 1.00 . A A . 977 LEU C    1 1 
        6  7376 1 1 21 LEU CA   C 37.971  -1.793   4.691 1.00 . A A . 977 LEU CA   1 1 
        6  7377 1 1 21 LEU CB   C 38.378  -2.795   5.775 1.00 . A A . 977 LEU CB   1 1 
        6  7378 1 1 21 LEU CD1  C 37.532  -4.555   7.339 1.00 . A A . 977 LEU CD1  1 1 
        6  7379 1 1 21 LEU CD2  C 36.373  -2.340   7.234 1.00 . A A . 977 LEU CD2  1 1 
        6  7380 1 1 21 LEU CG   C 37.124  -3.402   6.419 1.00 . A A . 977 LEU CG   1 1 
        6  7381 1 1 21 LEU H    H 37.347  -3.466   3.542 1.00 . A A . 977 LEU H    1 1 
        6  7382 1 1 21 LEU HA   H 37.249  -1.102   5.101 1.00 . A A . 977 LEU HA   1 1 
        6  7383 1 1 21 LEU HB2  H 38.969  -3.582   5.332 1.00 . A A . 977 LEU HB2  1 1 
        6  7384 1 1 21 LEU HB3  H 38.965  -2.290   6.529 1.00 . A A . 977 LEU HB3  1 1 
        6  7385 1 1 21 LEU HD11 H 38.323  -4.229   7.998 1.00 . A A . 977 LEU HD11 1 1 
        6  7386 1 1 21 LEU HD12 H 37.882  -5.384   6.742 1.00 . A A . 977 LEU HD12 1 1 
        6  7387 1 1 21 LEU HD13 H 36.680  -4.868   7.925 1.00 . A A . 977 LEU HD13 1 1 
        6  7388 1 1 21 LEU HD21 H 37.016  -1.491   7.417 1.00 . A A . 977 LEU HD21 1 1 
        6  7389 1 1 21 LEU HD22 H 36.062  -2.764   8.177 1.00 . A A . 977 LEU HD22 1 1 
        6  7390 1 1 21 LEU HD23 H 35.502  -2.017   6.683 1.00 . A A . 977 LEU HD23 1 1 
        6  7391 1 1 21 LEU HG   H 36.476  -3.781   5.643 1.00 . A A . 977 LEU HG   1 1 
        6  7392 1 1 21 LEU N    N 37.373  -2.484   3.557 1.00 . A A . 977 LEU N    1 1 
        6  7393 1 1 21 LEU O    O 39.419   0.121   4.639 1.00 . A A . 977 LEU O    1 1 
        6  7394 1 1 22 LEU C    C 40.826   0.250   2.016 1.00 . A A . 978 LEU C    1 1 
        6  7395 1 1 22 LEU CA   C 41.182  -1.003   2.819 1.00 . A A . 978 LEU CA   1 1 
        6  7396 1 1 22 LEU CB   C 41.940  -1.998   1.930 1.00 . A A . 978 LEU CB   1 1 
        6  7397 1 1 22 LEU CD1  C 44.104  -0.842   2.470 1.00 . A A . 978 LEU CD1  1 1 
        6  7398 1 1 22 LEU CD2  C 43.960  -2.380   0.515 1.00 . A A . 978 LEU CD2  1 1 
        6  7399 1 1 22 LEU CG   C 43.201  -1.347   1.344 1.00 . A A . 978 LEU CG   1 1 
        6  7400 1 1 22 LEU H    H 39.746  -2.541   3.056 1.00 . A A . 978 LEU H    1 1 
        6  7401 1 1 22 LEU HA   H 41.815  -0.720   3.645 1.00 . A A . 978 LEU HA   1 1 
        6  7402 1 1 22 LEU HB2  H 42.224  -2.857   2.521 1.00 . A A . 978 LEU HB2  1 1 
        6  7403 1 1 22 LEU HB3  H 41.298  -2.319   1.124 1.00 . A A . 978 LEU HB3  1 1 
        6  7404 1 1 22 LEU HD11 H 44.011  -1.492   3.328 1.00 . A A . 978 LEU HD11 1 1 
        6  7405 1 1 22 LEU HD12 H 43.812   0.161   2.745 1.00 . A A . 978 LEU HD12 1 1 
        6  7406 1 1 22 LEU HD13 H 45.132  -0.837   2.135 1.00 . A A . 978 LEU HD13 1 1 
        6  7407 1 1 22 LEU HD21 H 43.421  -3.315   0.527 1.00 . A A . 978 LEU HD21 1 1 
        6  7408 1 1 22 LEU HD22 H 44.942  -2.523   0.938 1.00 . A A . 978 LEU HD22 1 1 
        6  7409 1 1 22 LEU HD23 H 44.052  -2.029  -0.503 1.00 . A A . 978 LEU HD23 1 1 
        6  7410 1 1 22 LEU HG   H 42.919  -0.520   0.709 1.00 . A A . 978 LEU HG   1 1 
        6  7411 1 1 22 LEU N    N 39.982  -1.636   3.351 1.00 . A A . 978 LEU N    1 1 
        6  7412 1 1 22 LEU O    O 41.502   1.273   2.117 1.00 . A A . 978 LEU O    1 1 
        6  7413 1 1 23 LEU C    C 38.948   2.471   1.264 1.00 . A A . 979 LEU C    1 1 
        6  7414 1 1 23 LEU CA   C 39.335   1.285   0.387 1.00 . A A . 979 LEU CA   1 1 
        6  7415 1 1 23 LEU CB   C 38.135   0.862  -0.466 1.00 . A A . 979 LEU CB   1 1 
        6  7416 1 1 23 LEU CD1  C 38.786   2.516  -2.235 1.00 . A A . 979 LEU CD1  1 1 
        6  7417 1 1 23 LEU CD2  C 36.481   1.576  -2.187 1.00 . A A . 979 LEU CD2  1 1 
        6  7418 1 1 23 LEU CG   C 37.653   2.035  -1.327 1.00 . A A . 979 LEU CG   1 1 
        6  7419 1 1 23 LEU H    H 39.269  -0.691   1.173 1.00 . A A . 979 LEU H    1 1 
        6  7420 1 1 23 LEU HA   H 40.140   1.574  -0.268 1.00 . A A . 979 LEU HA   1 1 
        6  7421 1 1 23 LEU HB2  H 38.428   0.043  -1.107 1.00 . A A . 979 LEU HB2  1 1 
        6  7422 1 1 23 LEU HB3  H 37.332   0.540   0.181 1.00 . A A . 979 LEU HB3  1 1 
        6  7423 1 1 23 LEU HD11 H 39.369   3.263  -1.717 1.00 . A A . 979 LEU HD11 1 1 
        6  7424 1 1 23 LEU HD12 H 38.374   2.939  -3.138 1.00 . A A . 979 LEU HD12 1 1 
        6  7425 1 1 23 LEU HD13 H 39.420   1.677  -2.486 1.00 . A A . 979 LEU HD13 1 1 
        6  7426 1 1 23 LEU HD21 H 35.587   2.088  -1.869 1.00 . A A . 979 LEU HD21 1 1 
        6  7427 1 1 23 LEU HD22 H 36.347   0.511  -2.074 1.00 . A A . 979 LEU HD22 1 1 
        6  7428 1 1 23 LEU HD23 H 36.683   1.808  -3.222 1.00 . A A . 979 LEU HD23 1 1 
        6  7429 1 1 23 LEU HG   H 37.331   2.845  -0.691 1.00 . A A . 979 LEU HG   1 1 
        6  7430 1 1 23 LEU N    N 39.766   0.156   1.215 1.00 . A A . 979 LEU N    1 1 
        6  7431 1 1 23 LEU O    O 39.299   3.615   0.970 1.00 . A A . 979 LEU O    1 1 
        6  7432 1 1 24 LEU C    C 39.016   3.841   3.939 1.00 . A A . 980 LEU C    1 1 
        6  7433 1 1 24 LEU CA   C 37.796   3.224   3.265 1.00 . A A . 980 LEU CA   1 1 
        6  7434 1 1 24 LEU CB   C 36.846   2.633   4.316 1.00 . A A . 980 LEU CB   1 1 
        6  7435 1 1 24 LEU CD1  C 35.676   4.845   4.511 1.00 . A A . 980 LEU CD1  1 1 
        6  7436 1 1 24 LEU CD2  C 35.417   3.128   6.302 1.00 . A A . 980 LEU CD2  1 1 
        6  7437 1 1 24 LEU CG   C 36.383   3.727   5.284 1.00 . A A . 980 LEU CG   1 1 
        6  7438 1 1 24 LEU H    H 37.981   1.259   2.519 1.00 . A A . 980 LEU H    1 1 
        6  7439 1 1 24 LEU HA   H 37.280   3.988   2.709 1.00 . A A . 980 LEU HA   1 1 
        6  7440 1 1 24 LEU HB2  H 35.984   2.205   3.822 1.00 . A A . 980 LEU HB2  1 1 
        6  7441 1 1 24 LEU HB3  H 37.356   1.860   4.872 1.00 . A A . 980 LEU HB3  1 1 
        6  7442 1 1 24 LEU HD11 H 36.407   5.572   4.188 1.00 . A A . 980 LEU HD11 1 1 
        6  7443 1 1 24 LEU HD12 H 34.948   5.321   5.149 1.00 . A A . 980 LEU HD12 1 1 
        6  7444 1 1 24 LEU HD13 H 35.184   4.421   3.649 1.00 . A A . 980 LEU HD13 1 1 
        6  7445 1 1 24 LEU HD21 H 34.455   2.961   5.836 1.00 . A A . 980 LEU HD21 1 1 
        6  7446 1 1 24 LEU HD22 H 35.302   3.806   7.132 1.00 . A A . 980 LEU HD22 1 1 
        6  7447 1 1 24 LEU HD23 H 35.810   2.186   6.657 1.00 . A A . 980 LEU HD23 1 1 
        6  7448 1 1 24 LEU HG   H 37.239   4.136   5.797 1.00 . A A . 980 LEU HG   1 1 
        6  7449 1 1 24 LEU N    N 38.223   2.188   2.340 1.00 . A A . 980 LEU N    1 1 
        6  7450 1 1 24 LEU O    O 39.102   5.054   4.131 1.00 . A A . 980 LEU O    1 1 
        6  7451 1 1 25 THR C    C 42.013   4.330   4.094 1.00 . A A . 981 THR C    1 1 
        6  7452 1 1 25 THR CA   C 41.172   3.416   4.979 1.00 . A A . 981 THR CA   1 1 
        6  7453 1 1 25 THR CB   C 42.004   2.203   5.396 1.00 . A A . 981 THR CB   1 1 
        6  7454 1 1 25 THR CG2  C 43.322   2.679   6.046 1.00 . A A . 981 THR CG2  1 1 
        6  7455 1 1 25 THR H    H 39.812   2.022   4.134 1.00 . A A . 981 THR H    1 1 
        6  7456 1 1 25 THR HA   H 40.897   3.964   5.861 1.00 . A A . 981 THR HA   1 1 
        6  7457 1 1 25 THR HB   H 42.229   1.610   4.525 1.00 . A A . 981 THR HB   1 1 
        6  7458 1 1 25 THR HG1  H 40.393   1.248   5.937 1.00 . A A . 981 THR HG1  1 1 
        6  7459 1 1 25 THR HG21 H 44.022   2.977   5.277 1.00 . A A . 981 THR HG21 1 1 
        6  7460 1 1 25 THR HG22 H 43.745   1.878   6.625 1.00 . A A . 981 THR HG22 1 1 
        6  7461 1 1 25 THR HG23 H 43.124   3.526   6.695 1.00 . A A . 981 THR HG23 1 1 
        6  7462 1 1 25 THR N    N 39.950   2.980   4.307 1.00 . A A . 981 THR N    1 1 
        6  7463 1 1 25 THR O    O 42.529   5.358   4.555 1.00 . A A . 981 THR O    1 1 
        6  7464 1 1 25 THR OG1  O 41.262   1.410   6.317 1.00 . A A . 981 THR OG1  1 1 
        6  7465 1 1 26 ILE C    C 42.360   6.135   1.706 1.00 . A A . 982 ILE C    1 1 
        6  7466 1 1 26 ILE CA   C 42.977   4.755   1.911 1.00 . A A . 982 ILE CA   1 1 
        6  7467 1 1 26 ILE CB   C 43.099   4.038   0.562 1.00 . A A . 982 ILE CB   1 1 
        6  7468 1 1 26 ILE CD1  C 43.824   1.898  -0.521 1.00 . A A . 982 ILE CD1  1 1 
        6  7469 1 1 26 ILE CG1  C 43.945   2.776   0.729 1.00 . A A . 982 ILE CG1  1 1 
        6  7470 1 1 26 ILE CG2  C 43.781   4.951  -0.448 1.00 . A A . 982 ILE CG2  1 1 
        6  7471 1 1 26 ILE H    H 41.742   3.115   2.516 1.00 . A A . 982 ILE H    1 1 
        6  7472 1 1 26 ILE HA   H 43.964   4.883   2.319 1.00 . A A . 982 ILE HA   1 1 
        6  7473 1 1 26 ILE HB   H 42.124   3.774   0.208 1.00 . A A . 982 ILE HB   1 1 
        6  7474 1 1 26 ILE HD11 H 44.103   2.471  -1.392 1.00 . A A . 982 ILE HD11 1 1 
        6  7475 1 1 26 ILE HD12 H 42.807   1.565  -0.621 1.00 . A A . 982 ILE HD12 1 1 
        6  7476 1 1 26 ILE HD13 H 44.480   1.042  -0.428 1.00 . A A . 982 ILE HD13 1 1 
        6  7477 1 1 26 ILE HG12 H 44.971   3.062   0.867 1.00 . A A . 982 ILE HG12 1 1 
        6  7478 1 1 26 ILE HG13 H 43.606   2.225   1.589 1.00 . A A . 982 ILE HG13 1 1 
        6  7479 1 1 26 ILE HG21 H 43.082   5.689  -0.821 1.00 . A A . 982 ILE HG21 1 1 
        6  7480 1 1 26 ILE HG22 H 44.159   4.360  -1.268 1.00 . A A . 982 ILE HG22 1 1 
        6  7481 1 1 26 ILE HG23 H 44.600   5.444   0.042 1.00 . A A . 982 ILE HG23 1 1 
        6  7482 1 1 26 ILE N    N 42.170   3.950   2.828 1.00 . A A . 982 ILE N    1 1 
        6  7483 1 1 26 ILE O    O 43.065   7.144   1.740 1.00 . A A . 982 ILE O    1 1 
        6  7484 1 1 27 LEU C    C 40.478   8.314   2.552 1.00 . A A . 983 LEU C    1 1 
        6  7485 1 1 27 LEU CA   C 40.354   7.443   1.313 1.00 . A A . 983 LEU CA   1 1 
        6  7486 1 1 27 LEU CB   C 38.872   7.214   1.010 1.00 . A A . 983 LEU CB   1 1 
        6  7487 1 1 27 LEU CD1  C 37.271   6.092  -0.560 1.00 . A A . 983 LEU CD1  1 1 
        6  7488 1 1 27 LEU CD2  C 39.090   7.536  -1.473 1.00 . A A . 983 LEU CD2  1 1 
        6  7489 1 1 27 LEU CG   C 38.720   6.547  -0.366 1.00 . A A . 983 LEU CG   1 1 
        6  7490 1 1 27 LEU H    H 40.540   5.336   1.489 1.00 . A A . 983 LEU H    1 1 
        6  7491 1 1 27 LEU HA   H 40.800   7.949   0.476 1.00 . A A . 983 LEU HA   1 1 
        6  7492 1 1 27 LEU HB2  H 38.460   6.573   1.770 1.00 . A A . 983 LEU HB2  1 1 
        6  7493 1 1 27 LEU HB3  H 38.353   8.165   1.021 1.00 . A A . 983 LEU HB3  1 1 
        6  7494 1 1 27 LEU HD11 H 37.065   5.974  -1.615 1.00 . A A . 983 LEU HD11 1 1 
        6  7495 1 1 27 LEU HD12 H 36.603   6.829  -0.144 1.00 . A A . 983 LEU HD12 1 1 
        6  7496 1 1 27 LEU HD13 H 37.123   5.146  -0.057 1.00 . A A . 983 LEU HD13 1 1 
        6  7497 1 1 27 LEU HD21 H 38.464   7.357  -2.335 1.00 . A A . 983 LEU HD21 1 1 
        6  7498 1 1 27 LEU HD22 H 40.124   7.390  -1.745 1.00 . A A . 983 LEU HD22 1 1 
        6  7499 1 1 27 LEU HD23 H 38.947   8.544  -1.126 1.00 . A A . 983 LEU HD23 1 1 
        6  7500 1 1 27 LEU HG   H 39.374   5.689  -0.421 1.00 . A A . 983 LEU HG   1 1 
        6  7501 1 1 27 LEU N    N 41.049   6.172   1.511 1.00 . A A . 983 LEU N    1 1 
        6  7502 1 1 27 LEU O    O 40.660   9.530   2.468 1.00 . A A . 983 LEU O    1 1 
        6  7503 1 1 28 VAL C    C 41.889   8.961   5.171 1.00 . A A . 984 VAL C    1 1 
        6  7504 1 1 28 VAL CA   C 40.473   8.443   4.963 1.00 . A A . 984 VAL CA   1 1 
        6  7505 1 1 28 VAL CB   C 40.083   7.578   6.144 1.00 . A A . 984 VAL CB   1 1 
        6  7506 1 1 28 VAL CG1  C 40.415   8.296   7.450 1.00 . A A . 984 VAL CG1  1 1 
        6  7507 1 1 28 VAL CG2  C 38.580   7.300   6.080 1.00 . A A . 984 VAL CG2  1 1 
        6  7508 1 1 28 VAL H    H 40.223   6.716   3.723 1.00 . A A . 984 VAL H    1 1 
        6  7509 1 1 28 VAL HA   H 39.792   9.288   4.911 1.00 . A A . 984 VAL HA   1 1 
        6  7510 1 1 28 VAL HB   H 40.633   6.658   6.097 1.00 . A A . 984 VAL HB   1 1 
        6  7511 1 1 28 VAL HG11 H 41.477   8.219   7.644 1.00 . A A . 984 VAL HG11 1 1 
        6  7512 1 1 28 VAL HG12 H 39.869   7.834   8.259 1.00 . A A . 984 VAL HG12 1 1 
        6  7513 1 1 28 VAL HG13 H 40.138   9.335   7.372 1.00 . A A . 984 VAL HG13 1 1 
        6  7514 1 1 28 VAL HG21 H 38.297   7.061   5.064 1.00 . A A . 984 VAL HG21 1 1 
        6  7515 1 1 28 VAL HG22 H 38.032   8.176   6.406 1.00 . A A . 984 VAL HG22 1 1 
        6  7516 1 1 28 VAL HG23 H 38.344   6.468   6.724 1.00 . A A . 984 VAL HG23 1 1 
        6  7517 1 1 28 VAL N    N 40.367   7.697   3.708 1.00 . A A . 984 VAL N    1 1 
        6  7518 1 1 28 VAL O    O 42.115  10.087   5.607 1.00 . A A . 984 VAL O    1 1 
        6  7519 1 1 29 LEU C    C 44.593   9.704   4.239 1.00 . A A . 985 LEU C    1 1 
        6  7520 1 1 29 LEU CA   C 44.249   8.474   5.090 1.00 . A A . 985 LEU CA   1 1 
        6  7521 1 1 29 LEU CB   C 45.137   7.291   4.648 1.00 . A A . 985 LEU CB   1 1 
        6  7522 1 1 29 LEU CD1  C 46.912   8.000   6.294 1.00 . A A . 985 LEU CD1  1 1 
        6  7523 1 1 29 LEU CD2  C 47.480   6.409   4.462 1.00 . A A . 985 LEU CD2  1 1 
        6  7524 1 1 29 LEU CG   C 46.630   7.631   4.837 1.00 . A A . 985 LEU CG   1 1 
        6  7525 1 1 29 LEU H    H 42.621   7.204   4.580 1.00 . A A . 985 LEU H    1 1 
        6  7526 1 1 29 LEU HA   H 44.420   8.671   6.140 1.00 . A A . 985 LEU HA   1 1 
        6  7527 1 1 29 LEU HB2  H 44.888   6.431   5.244 1.00 . A A . 985 LEU HB2  1 1 
        6  7528 1 1 29 LEU HB3  H 44.953   7.065   3.597 1.00 . A A . 985 LEU HB3  1 1 
        6  7529 1 1 29 LEU HD11 H 46.733   9.055   6.434 1.00 . A A . 985 LEU HD11 1 1 
        6  7530 1 1 29 LEU HD12 H 47.942   7.774   6.534 1.00 . A A . 985 LEU HD12 1 1 
        6  7531 1 1 29 LEU HD13 H 46.261   7.434   6.940 1.00 . A A . 985 LEU HD13 1 1 
        6  7532 1 1 29 LEU HD21 H 48.154   6.674   3.664 1.00 . A A . 985 LEU HD21 1 1 
        6  7533 1 1 29 LEU HD22 H 46.832   5.609   4.135 1.00 . A A . 985 LEU HD22 1 1 
        6  7534 1 1 29 LEU HD23 H 48.049   6.083   5.322 1.00 . A A . 985 LEU HD23 1 1 
        6  7535 1 1 29 LEU HG   H 46.898   8.463   4.199 1.00 . A A . 985 LEU HG   1 1 
        6  7536 1 1 29 LEU N    N 42.856   8.106   4.892 1.00 . A A . 985 LEU N    1 1 
        6  7537 1 1 29 LEU O    O 45.293  10.631   4.703 1.00 . A A . 985 LEU O    1 1 
        6  7538 1 1 30 ALA C    C 43.819  12.151   2.674 1.00 . A A . 986 ALA C    1 1 
        6  7539 1 1 30 ALA CA   C 44.441  10.862   2.141 1.00 . A A . 986 ALA CA   1 1 
        6  7540 1 1 30 ALA CB   C 43.986  10.659   0.693 1.00 . A A . 986 ALA CB   1 1 
        6  7541 1 1 30 ALA H    H 43.555   8.949   2.662 1.00 . A A . 986 ALA H    1 1 
        6  7542 1 1 30 ALA HA   H 45.523  10.978   2.139 1.00 . A A . 986 ALA HA   1 1 
        6  7543 1 1 30 ALA HB1  H 44.153  11.575   0.143 1.00 . A A . 986 ALA HB1  1 1 
        6  7544 1 1 30 ALA HB2  H 42.931  10.408   0.663 1.00 . A A . 986 ALA HB2  1 1 
        6  7545 1 1 30 ALA HB3  H 44.562   9.867   0.250 1.00 . A A . 986 ALA HB3  1 1 
        6  7546 1 1 30 ALA N    N 44.117   9.708   3.003 1.00 . A A . 986 ALA N    1 1 
        6  7547 1 1 30 ALA O    O 44.468  13.201   2.699 1.00 . A A . 986 ALA O    1 1 
        6  7548 1 1 31 MET C    C 42.521  13.687   4.961 1.00 . A A . 987 MET C    1 1 
        6  7549 1 1 31 MET CA   C 41.886  13.244   3.644 1.00 . A A . 987 MET CA   1 1 
        6  7550 1 1 31 MET CB   C 40.402  12.936   3.860 1.00 . A A . 987 MET CB   1 1 
        6  7551 1 1 31 MET CE   C 38.844  15.255   2.360 1.00 . A A . 987 MET CE   1 1 
        6  7552 1 1 31 MET CG   C 39.701  12.661   2.517 1.00 . A A . 987 MET CG   1 1 
        6  7553 1 1 31 MET H    H 42.087  11.215   3.073 1.00 . A A . 987 MET H    1 1 
        6  7554 1 1 31 MET HA   H 41.979  14.045   2.921 1.00 . A A . 987 MET HA   1 1 
        6  7555 1 1 31 MET HB2  H 40.322  12.059   4.486 1.00 . A A . 987 MET HB2  1 1 
        6  7556 1 1 31 MET HB3  H 39.930  13.768   4.357 1.00 . A A . 987 MET HB3  1 1 
        6  7557 1 1 31 MET HE1  H 39.449  15.704   3.137 1.00 . A A . 987 MET HE1  1 1 
        6  7558 1 1 31 MET HE2  H 38.015  14.734   2.806 1.00 . A A . 987 MET HE2  1 1 
        6  7559 1 1 31 MET HE3  H 38.466  16.024   1.700 1.00 . A A . 987 MET HE3  1 1 
        6  7560 1 1 31 MET HG2  H 40.158  11.804   2.047 1.00 . A A . 987 MET HG2  1 1 
        6  7561 1 1 31 MET HG3  H 38.655  12.451   2.695 1.00 . A A . 987 MET HG3  1 1 
        6  7562 1 1 31 MET N    N 42.568  12.075   3.109 1.00 . A A . 987 MET N    1 1 
        6  7563 1 1 31 MET O    O 42.645  14.879   5.255 1.00 . A A . 987 MET O    1 1 
        6  7564 1 1 31 MET SD   S 39.847  14.091   1.408 1.00 . A A . 987 MET SD   1 1 
        6  7565 1 1 32 TRP C    C 44.824  13.735   6.896 1.00 . A A . 988 TRP C    1 1 
        6  7566 1 1 32 TRP CA   C 43.509  12.974   7.066 1.00 . A A . 988 TRP CA   1 1 
        6  7567 1 1 32 TRP CB   C 43.752  11.670   7.824 1.00 . A A . 988 TRP CB   1 1 
        6  7568 1 1 32 TRP CD1  C 44.621  13.041   9.776 1.00 . A A . 988 TRP CD1  1 1 
        6  7569 1 1 32 TRP CD2  C 45.583  11.011   9.627 1.00 . A A . 988 TRP CD2  1 1 
        6  7570 1 1 32 TRP CE2  C 46.165  11.653  10.744 1.00 . A A . 988 TRP CE2  1 1 
        6  7571 1 1 32 TRP CE3  C 46.018   9.708   9.313 1.00 . A A . 988 TRP CE3  1 1 
        6  7572 1 1 32 TRP CG   C 44.608  11.910   9.026 1.00 . A A . 988 TRP CG   1 1 
        6  7573 1 1 32 TRP CH2  C 47.559   9.734  11.193 1.00 . A A . 988 TRP CH2  1 1 
        6  7574 1 1 32 TRP CZ2  C 47.141  11.029  11.521 1.00 . A A . 988 TRP CZ2  1 1 
        6  7575 1 1 32 TRP CZ3  C 46.998   9.078  10.093 1.00 . A A . 988 TRP CZ3  1 1 
        6  7576 1 1 32 TRP H    H 42.772  11.768   5.484 1.00 . A A . 988 TRP H    1 1 
        6  7577 1 1 32 TRP HA   H 42.826  13.595   7.636 1.00 . A A . 988 TRP HA   1 1 
        6  7578 1 1 32 TRP HB2  H 42.805  11.257   8.140 1.00 . A A . 988 TRP HB2  1 1 
        6  7579 1 1 32 TRP HB3  H 44.246  10.968   7.169 1.00 . A A . 988 TRP HB3  1 1 
        6  7580 1 1 32 TRP HD1  H 44.009  13.916   9.609 1.00 . A A . 988 TRP HD1  1 1 
        6  7581 1 1 32 TRP HE1  H 45.756  13.558  11.477 1.00 . A A . 988 TRP HE1  1 1 
        6  7582 1 1 32 TRP HE3  H 45.590   9.193   8.465 1.00 . A A . 988 TRP HE3  1 1 
        6  7583 1 1 32 TRP HH2  H 48.312   9.244  11.791 1.00 . A A . 988 TRP HH2  1 1 
        6  7584 1 1 32 TRP HZ2  H 47.570  11.541  12.367 1.00 . A A . 988 TRP HZ2  1 1 
        6  7585 1 1 32 TRP HZ3  H 47.321   8.076   9.844 1.00 . A A . 988 TRP HZ3  1 1 
        6  7586 1 1 32 TRP N    N 42.906  12.707   5.767 1.00 . A A . 988 TRP N    1 1 
        6  7587 1 1 32 TRP NE1  N 45.548  12.885  10.794 1.00 . A A . 988 TRP NE1  1 1 
        6  7588 1 1 32 TRP O    O 45.169  14.594   7.703 1.00 . A A . 988 TRP O    1 1 
        6  7589 1 1 33 LYS C    C 46.667  15.492   5.237 1.00 . A A . 989 LYS C    1 1 
        6  7590 1 1 33 LYS CA   C 46.854  14.015   5.591 1.00 . A A . 989 LYS CA   1 1 
        6  7591 1 1 33 LYS CB   C 47.562  13.304   4.420 1.00 . A A . 989 LYS CB   1 1 
        6  7592 1 1 33 LYS CD   C 50.078  13.590   4.864 1.00 . A A . 989 LYS CD   1 1 
        6  7593 1 1 33 LYS CE   C 50.175  14.380   6.176 1.00 . A A . 989 LYS CE   1 1 
        6  7594 1 1 33 LYS CG   C 48.875  12.619   4.876 1.00 . A A . 989 LYS CG   1 1 
        6  7595 1 1 33 LYS H    H 45.239  12.684   5.242 1.00 . A A . 989 LYS H    1 1 
        6  7596 1 1 33 LYS HA   H 47.452  13.940   6.476 1.00 . A A . 989 LYS HA   1 1 
        6  7597 1 1 33 LYS HB2  H 46.898  12.559   4.009 1.00 . A A . 989 LYS HB2  1 1 
        6  7598 1 1 33 LYS HB3  H 47.783  14.031   3.650 1.00 . A A . 989 LYS HB3  1 1 
        6  7599 1 1 33 LYS HD2  H 50.985  13.022   4.734 1.00 . A A . 989 LYS HD2  1 1 
        6  7600 1 1 33 LYS HD3  H 49.983  14.284   4.039 1.00 . A A . 989 LYS HD3  1 1 
        6  7601 1 1 33 LYS HE2  H 49.404  15.130   6.207 1.00 . A A . 989 LYS HE2  1 1 
        6  7602 1 1 33 LYS HE3  H 50.063  13.710   7.016 1.00 . A A . 989 LYS HE3  1 1 
        6  7603 1 1 33 LYS HG2  H 48.748  12.213   5.870 1.00 . A A . 989 LYS HG2  1 1 
        6  7604 1 1 33 LYS HG3  H 49.086  11.800   4.201 1.00 . A A . 989 LYS HG3  1 1 
        6  7605 1 1 33 LYS HZ1  H 51.455  15.862   6.888 1.00 . A A . 989 LYS HZ1  1 1 
        6  7606 1 1 33 LYS HZ2  H 51.785  15.366   5.296 1.00 . A A . 989 LYS HZ2  1 1 
        6  7607 1 1 33 LYS HZ3  H 52.216  14.373   6.606 1.00 . A A . 989 LYS HZ3  1 1 
        6  7608 1 1 33 LYS N    N 45.561  13.383   5.847 1.00 . A A . 989 LYS N    1 1 
        6  7609 1 1 33 LYS NZ   N 51.508  15.044   6.247 1.00 . A A . 989 LYS NZ   1 1 
        6  7610 1 1 33 LYS O    O 47.634  16.255   5.213 1.00 . A A . 989 LYS O    1 1 
        6  7611 1 1 34 VAL C    C 44.921  18.098   5.896 1.00 . A A . 990 VAL C    1 1 
        6  7612 1 1 34 VAL CA   C 45.172  17.297   4.629 1.00 . A A . 990 VAL CA   1 1 
        6  7613 1 1 34 VAL CB   C 43.957  17.395   3.706 1.00 . A A . 990 VAL CB   1 1 
        6  7614 1 1 34 VAL CG1  C 43.624  18.868   3.451 1.00 . A A . 990 VAL CG1  1 1 
        6  7615 1 1 34 VAL CG2  C 44.273  16.708   2.378 1.00 . A A . 990 VAL CG2  1 1 
        6  7616 1 1 34 VAL H    H 44.681  15.266   5.003 1.00 . A A . 990 VAL H    1 1 
        6  7617 1 1 34 VAL HA   H 46.032  17.703   4.119 1.00 . A A . 990 VAL HA   1 1 
        6  7618 1 1 34 VAL HB   H 43.112  16.911   4.173 1.00 . A A . 990 VAL HB   1 1 
        6  7619 1 1 34 VAL HG11 H 44.537  19.418   3.279 1.00 . A A . 990 VAL HG11 1 1 
        6  7620 1 1 34 VAL HG12 H 43.112  19.276   4.311 1.00 . A A . 990 VAL HG12 1 1 
        6  7621 1 1 34 VAL HG13 H 42.988  18.945   2.582 1.00 . A A . 990 VAL HG13 1 1 
        6  7622 1 1 34 VAL HG21 H 43.407  16.158   2.041 1.00 . A A . 990 VAL HG21 1 1 
        6  7623 1 1 34 VAL HG22 H 45.101  16.027   2.512 1.00 . A A . 990 VAL HG22 1 1 
        6  7624 1 1 34 VAL HG23 H 44.537  17.452   1.641 1.00 . A A . 990 VAL HG23 1 1 
        6  7625 1 1 34 VAL N    N 45.430  15.904   4.970 1.00 . A A . 990 VAL N    1 1 
        6  7626 1 1 34 VAL O    O 45.029  19.325   5.906 1.00 . A A . 990 VAL O    1 1 
        6  7627 1 1 35 GLY C    C 42.889  18.544   8.294 1.00 . A A . 991 GLY C    1 1 
        6  7628 1 1 35 GLY CA   C 44.317  18.018   8.250 1.00 . A A . 991 GLY CA   1 1 
        6  7629 1 1 35 GLY H    H 44.520  16.412   6.890 1.00 . A A . 991 GLY H    1 1 
        6  7630 1 1 35 GLY HA2  H 44.457  17.294   9.039 1.00 . A A . 991 GLY HA2  1 1 
        6  7631 1 1 35 GLY HA3  H 45.001  18.841   8.396 1.00 . A A . 991 GLY HA3  1 1 
        6  7632 1 1 35 GLY N    N 44.586  17.387   6.968 1.00 . A A . 991 GLY N    1 1 
        6  7633 1 1 35 GLY O    O 42.492  19.214   9.247 1.00 . A A . 991 GLY O    1 1 
        6  7634 1 1 36 PHE C    C 39.921  18.119   8.337 1.00 . A A . 992 PHE C    1 1 
        6  7635 1 1 36 PHE CA   C 40.736  18.688   7.184 1.00 . A A . 992 PHE CA   1 1 
        6  7636 1 1 36 PHE CB   C 40.100  18.266   5.850 1.00 . A A . 992 PHE CB   1 1 
        6  7637 1 1 36 PHE CD1  C 38.121  19.830   6.378 1.00 . A A . 992 PHE CD1  1 1 
        6  7638 1 1 36 PHE CD2  C 37.747  17.815   5.073 1.00 . A A . 992 PHE CD2  1 1 
        6  7639 1 1 36 PHE CE1  C 36.760  20.140   6.280 1.00 . A A . 992 PHE CE1  1 1 
        6  7640 1 1 36 PHE CE2  C 36.387  18.133   4.982 1.00 . A A . 992 PHE CE2  1 1 
        6  7641 1 1 36 PHE CG   C 38.625  18.658   5.770 1.00 . A A . 992 PHE CG   1 1 
        6  7642 1 1 36 PHE CZ   C 35.896  19.294   5.584 1.00 . A A . 992 PHE CZ   1 1 
        6  7643 1 1 36 PHE H    H 42.493  17.699   6.518 1.00 . A A . 992 PHE H    1 1 
        6  7644 1 1 36 PHE HA   H 40.744  19.759   7.249 1.00 . A A . 992 PHE HA   1 1 
        6  7645 1 1 36 PHE HB2  H 40.631  18.742   5.043 1.00 . A A . 992 PHE HB2  1 1 
        6  7646 1 1 36 PHE HB3  H 40.186  17.195   5.744 1.00 . A A . 992 PHE HB3  1 1 
        6  7647 1 1 36 PHE HD1  H 38.769  20.497   6.913 1.00 . A A . 992 PHE HD1  1 1 
        6  7648 1 1 36 PHE HD2  H 38.120  16.917   4.606 1.00 . A A . 992 PHE HD2  1 1 
        6  7649 1 1 36 PHE HE1  H 36.376  21.034   6.747 1.00 . A A . 992 PHE HE1  1 1 
        6  7650 1 1 36 PHE HE2  H 35.717  17.480   4.444 1.00 . A A . 992 PHE HE2  1 1 
        6  7651 1 1 36 PHE HZ   H 34.847  19.539   5.512 1.00 . A A . 992 PHE HZ   1 1 
        6  7652 1 1 36 PHE N    N 42.121  18.235   7.252 1.00 . A A . 992 PHE N    1 1 
        6  7653 1 1 36 PHE O    O 39.110  18.819   8.941 1.00 . A A . 992 PHE O    1 1 
        6  7654 1 1 37 PHE C    C 40.124  16.319  11.039 1.00 . A A . 993 PHE C    1 1 
        6  7655 1 1 37 PHE CA   C 39.396  16.187   9.705 1.00 . A A . 993 PHE CA   1 1 
        6  7656 1 1 37 PHE CB   C 39.189  14.708   9.379 1.00 . A A . 993 PHE CB   1 1 
        6  7657 1 1 37 PHE CD1  C 36.758  14.639   8.721 1.00 . A A . 993 PHE CD1  1 1 
        6  7658 1 1 37 PHE CD2  C 38.438  14.357   6.998 1.00 . A A . 993 PHE CD2  1 1 
        6  7659 1 1 37 PHE CE1  C 35.749  14.502   7.763 1.00 . A A . 993 PHE CE1  1 1 
        6  7660 1 1 37 PHE CE2  C 37.429  14.221   6.040 1.00 . A A . 993 PHE CE2  1 1 
        6  7661 1 1 37 PHE CG   C 38.104  14.568   8.340 1.00 . A A . 993 PHE CG   1 1 
        6  7662 1 1 37 PHE CZ   C 36.083  14.294   6.421 1.00 . A A . 993 PHE CZ   1 1 
        6  7663 1 1 37 PHE H    H 40.786  16.324   8.107 1.00 . A A . 993 PHE H    1 1 
        6  7664 1 1 37 PHE HA   H 38.428  16.655   9.791 1.00 . A A . 993 PHE HA   1 1 
        6  7665 1 1 37 PHE HB2  H 40.111  14.291   8.997 1.00 . A A . 993 PHE HB2  1 1 
        6  7666 1 1 37 PHE HB3  H 38.899  14.178  10.275 1.00 . A A . 993 PHE HB3  1 1 
        6  7667 1 1 37 PHE HD1  H 36.500  14.806   9.754 1.00 . A A . 993 PHE HD1  1 1 
        6  7668 1 1 37 PHE HD2  H 39.474  14.300   6.703 1.00 . A A . 993 PHE HD2  1 1 
        6  7669 1 1 37 PHE HE1  H 34.713  14.556   8.060 1.00 . A A . 993 PHE HE1  1 1 
        6  7670 1 1 37 PHE HE2  H 37.689  14.062   5.007 1.00 . A A . 993 PHE HE2  1 1 
        6  7671 1 1 37 PHE HZ   H 35.304  14.188   5.680 1.00 . A A . 993 PHE HZ   1 1 
        6  7672 1 1 37 PHE N    N 40.133  16.839   8.630 1.00 . A A . 993 PHE N    1 1 
        6  7673 1 1 37 PHE O    O 39.617  15.888  12.075 1.00 . A A . 993 PHE O    1 1 
        6  7674 1 1 38 LYS C    C 41.835  18.509  12.805 1.00 . A A . 994 LYS C    1 1 
        6  7675 1 1 38 LYS CA   C 42.067  17.108  12.247 1.00 . A A . 994 LYS CA   1 1 
        6  7676 1 1 38 LYS CB   C 43.558  16.904  11.970 1.00 . A A . 994 LYS CB   1 1 
        6  7677 1 1 38 LYS CD   C 45.828  16.748  13.010 1.00 . A A . 994 LYS CD   1 1 
        6  7678 1 1 38 LYS CE   C 46.609  16.835  14.323 1.00 . A A . 994 LYS CE   1 1 
        6  7679 1 1 38 LYS CG   C 44.345  17.006  13.280 1.00 . A A . 994 LYS CG   1 1 
        6  7680 1 1 38 LYS H    H 41.664  17.260  10.169 1.00 . A A . 994 LYS H    1 1 
        6  7681 1 1 38 LYS HA   H 41.742  16.379  12.975 1.00 . A A . 994 LYS HA   1 1 
        6  7682 1 1 38 LYS HB2  H 43.714  15.929  11.529 1.00 . A A . 994 LYS HB2  1 1 
        6  7683 1 1 38 LYS HB3  H 43.902  17.667  11.288 1.00 . A A . 994 LYS HB3  1 1 
        6  7684 1 1 38 LYS HD2  H 45.950  15.764  12.583 1.00 . A A . 994 LYS HD2  1 1 
        6  7685 1 1 38 LYS HD3  H 46.204  17.489  12.320 1.00 . A A . 994 LYS HD3  1 1 
        6  7686 1 1 38 LYS HE2  H 46.493  17.823  14.746 1.00 . A A . 994 LYS HE2  1 1 
        6  7687 1 1 38 LYS HE3  H 46.229  16.100  15.016 1.00 . A A . 994 LYS HE3  1 1 
        6  7688 1 1 38 LYS HG2  H 44.223  17.995  13.695 1.00 . A A . 994 LYS HG2  1 1 
        6  7689 1 1 38 LYS HG3  H 43.976  16.272  13.981 1.00 . A A . 994 LYS HG3  1 1 
        6  7690 1 1 38 LYS HZ1  H 48.626  17.064  14.775 1.00 . A A . 994 LYS HZ1  1 1 
        6  7691 1 1 38 LYS HZ2  H 48.301  16.923  13.114 1.00 . A A . 994 LYS HZ2  1 1 
        6  7692 1 1 38 LYS HZ3  H 48.235  15.551  14.116 1.00 . A A . 994 LYS HZ3  1 1 
        6  7693 1 1 38 LYS N    N 41.304  16.926  11.018 1.00 . A A . 994 LYS N    1 1 
        6  7694 1 1 38 LYS NZ   N 48.052  16.573  14.063 1.00 . A A . 994 LYS NZ   1 1 
        6  7695 1 1 38 LYS O    O 42.070  19.506  12.122 1.00 . A A . 994 LYS O    1 1 
        6  7696 1 1 39 ARG C    C 41.560  19.775  16.152 1.00 . A A . 995 ARG C    1 1 
        6  7697 1 1 39 ARG CA   C 41.128  19.853  14.699 1.00 . A A . 995 ARG CA   1 1 
        6  7698 1 1 39 ARG CB   C 39.641  20.204  14.606 1.00 . A A . 995 ARG CB   1 1 
        6  7699 1 1 39 ARG CD   C 37.792  20.846  13.052 1.00 . A A . 995 ARG CD   1 1 
        6  7700 1 1 39 ARG CG   C 39.283  20.519  13.152 1.00 . A A . 995 ARG CG   1 1 
        6  7701 1 1 39 ARG CZ   C 36.293  21.764  11.377 1.00 . A A . 995 ARG CZ   1 1 
        6  7702 1 1 39 ARG H    H 41.219  17.749  14.556 1.00 . A A . 995 ARG H    1 1 
        6  7703 1 1 39 ARG HA   H 41.702  20.620  14.202 1.00 . A A . 995 ARG HA   1 1 
        6  7704 1 1 39 ARG HB2  H 39.052  19.366  14.950 1.00 . A A . 995 ARG HB2  1 1 
        6  7705 1 1 39 ARG HB3  H 39.434  21.066  15.218 1.00 . A A . 995 ARG HB3  1 1 
        6  7706 1 1 39 ARG HD2  H 37.217  19.996  13.382 1.00 . A A . 995 ARG HD2  1 1 
        6  7707 1 1 39 ARG HD3  H 37.570  21.695  13.682 1.00 . A A . 995 ARG HD3  1 1 
        6  7708 1 1 39 ARG HE   H 38.059  20.924  10.950 1.00 . A A . 995 ARG HE   1 1 
        6  7709 1 1 39 ARG HG2  H 39.861  21.367  12.816 1.00 . A A . 995 ARG HG2  1 1 
        6  7710 1 1 39 ARG HG3  H 39.505  19.663  12.532 1.00 . A A . 995 ARG HG3  1 1 
        6  7711 1 1 39 ARG HH11 H 35.677  21.858  13.281 1.00 . A A . 995 ARG HH11 1 1 
        6  7712 1 1 39 ARG HH12 H 34.594  22.531  12.107 1.00 . A A . 995 ARG HH12 1 1 
        6  7713 1 1 39 ARG HH21 H 36.649  21.805   9.409 1.00 . A A . 995 ARG HH21 1 1 
        6  7714 1 1 39 ARG HH22 H 35.146  22.503   9.913 1.00 . A A . 995 ARG HH22 1 1 
        6  7715 1 1 39 ARG N    N 41.381  18.577  14.052 1.00 . A A . 995 ARG N    1 1 
        6  7716 1 1 39 ARG NE   N 37.439  21.159  11.672 1.00 . A A . 995 ARG NE   1 1 
        6  7717 1 1 39 ARG NH1  N 35.456  22.075  12.329 1.00 . A A . 995 ARG NH1  1 1 
        6  7718 1 1 39 ARG NH2  N 36.007  22.045  10.136 1.00 . A A . 995 ARG NH2  1 1 
        6  7719 1 1 39 ARG O    O 41.581  18.693  16.737 1.00 . A A . 995 ARG O    1 1 
        6  7720 1 1 40 ASN C    C 41.113  20.971  19.043 1.00 . A A . 996 ASN C    1 1 
        6  7721 1 1 40 ASN CA   C 42.326  20.896  18.129 1.00 . A A . 996 ASN CA   1 1 
        6  7722 1 1 40 ASN CB   C 43.255  22.079  18.406 1.00 . A A . 996 ASN CB   1 1 
        6  7723 1 1 40 ASN CG   C 44.079  21.814  19.660 1.00 . A A . 996 ASN CG   1 1 
        6  7724 1 1 40 ASN H    H 41.875  21.753  16.244 1.00 . A A . 996 ASN H    1 1 
        6  7725 1 1 40 ASN HA   H 42.860  19.978  18.327 1.00 . A A . 996 ASN HA   1 1 
        6  7726 1 1 40 ASN HB2  H 43.917  22.219  17.564 1.00 . A A . 996 ASN HB2  1 1 
        6  7727 1 1 40 ASN HB3  H 42.664  22.971  18.550 1.00 . A A . 996 ASN HB3  1 1 
        6  7728 1 1 40 ASN HD21 H 44.028  23.703  20.268 1.00 . A A . 996 ASN HD21 1 1 
        6  7729 1 1 40 ASN HD22 H 44.880  22.639  21.279 1.00 . A A . 996 ASN HD22 1 1 
        6  7730 1 1 40 ASN N    N 41.904  20.910  16.742 1.00 . A A . 996 ASN N    1 1 
        6  7731 1 1 40 ASN ND2  N 44.352  22.800  20.470 1.00 . A A . 996 ASN ND2  1 1 
        6  7732 1 1 40 ASN O    O 40.426  21.992  19.106 1.00 . A A . 996 ASN O    1 1 
        6  7733 1 1 40 ASN OD1  O 44.486  20.678  19.910 1.00 . A A . 996 ASN OD1  1 1 
        6  7734 1 1 41 ARG C    C 40.193  19.907  22.110 1.00 . A A . 997 ARG C    1 1 
        6  7735 1 1 41 ARG CA   C 39.723  19.805  20.659 1.00 . A A . 997 ARG CA   1 1 
        6  7736 1 1 41 ARG CB   C 38.968  18.489  20.456 1.00 . A A . 997 ARG CB   1 1 
        6  7737 1 1 41 ARG CD   C 39.015  16.269  19.312 1.00 . A A . 997 ARG CD   1 1 
        6  7738 1 1 41 ARG CG   C 39.734  17.610  19.465 1.00 . A A . 997 ARG CG   1 1 
        6  7739 1 1 41 ARG CZ   C 38.523  16.220  16.935 1.00 . A A . 997 ARG CZ   1 1 
        6  7740 1 1 41 ARG H    H 41.441  19.092  19.637 1.00 . A A . 997 ARG H    1 1 
        6  7741 1 1 41 ARG HA   H 39.056  20.625  20.445 1.00 . A A . 997 ARG HA   1 1 
        6  7742 1 1 41 ARG HB2  H 38.881  17.975  21.403 1.00 . A A . 997 ARG HB2  1 1 
        6  7743 1 1 41 ARG HB3  H 37.983  18.695  20.065 1.00 . A A . 997 ARG HB3  1 1 
        6  7744 1 1 41 ARG HD2  H 39.411  15.568  20.030 1.00 . A A . 997 ARG HD2  1 1 
        6  7745 1 1 41 ARG HD3  H 37.959  16.407  19.492 1.00 . A A . 997 ARG HD3  1 1 
        6  7746 1 1 41 ARG HE   H 39.866  15.026  17.819 1.00 . A A . 997 ARG HE   1 1 
        6  7747 1 1 41 ARG HG2  H 39.781  18.106  18.506 1.00 . A A . 997 ARG HG2  1 1 
        6  7748 1 1 41 ARG HG3  H 40.734  17.440  19.832 1.00 . A A . 997 ARG HG3  1 1 
        6  7749 1 1 41 ARG HH11 H 37.503  17.542  18.038 1.00 . A A . 997 ARG HH11 1 1 
        6  7750 1 1 41 ARG HH12 H 37.134  17.533  16.347 1.00 . A A . 997 ARG HH12 1 1 
        6  7751 1 1 41 ARG HH21 H 39.385  15.007  15.596 1.00 . A A . 997 ARG HH21 1 1 
        6  7752 1 1 41 ARG HH22 H 38.198  16.098  14.965 1.00 . A A . 997 ARG HH22 1 1 
        6  7753 1 1 41 ARG N    N 40.858  19.875  19.745 1.00 . A A . 997 ARG N    1 1 
        6  7754 1 1 41 ARG NE   N 39.213  15.742  17.966 1.00 . A A . 997 ARG NE   1 1 
        6  7755 1 1 41 ARG NH1  N 37.653  17.172  17.121 1.00 . A A . 997 ARG NH1  1 1 
        6  7756 1 1 41 ARG NH2  N 38.718  15.737  15.738 1.00 . A A . 997 ARG NH2  1 1 
        6  7757 1 1 41 ARG O    O 41.366  19.679  22.406 1.00 . A A . 997 ARG O    1 1 
        6  7758 1 1 42 PRO C    C 39.973  19.036  25.098 1.00 . A A . 998 PRO C    1 1 
        6  7759 1 1 42 PRO CA   C 39.640  20.381  24.459 1.00 . A A . 998 PRO CA   1 1 
        6  7760 1 1 42 PRO CB   C 38.373  20.979  25.077 1.00 . A A . 998 PRO CB   1 1 
        6  7761 1 1 42 PRO CD   C 37.888  20.532  22.747 1.00 . A A . 998 PRO CD   1 1 
        6  7762 1 1 42 PRO CG   C 37.267  20.625  24.139 1.00 . A A . 998 PRO CG   1 1 
        6  7763 1 1 42 PRO HA   H 40.461  21.069  24.587 1.00 . A A . 998 PRO HA   1 1 
        6  7764 1 1 42 PRO HB2  H 38.195  20.545  26.051 1.00 . A A . 998 PRO HB2  1 1 
        6  7765 1 1 42 PRO HB3  H 38.464  22.050  25.154 1.00 . A A . 998 PRO HB3  1 1 
        6  7766 1 1 42 PRO HD2  H 37.432  19.729  22.183 1.00 . A A . 998 PRO HD2  1 1 
        6  7767 1 1 42 PRO HD3  H 37.788  21.471  22.224 1.00 . A A . 998 PRO HD3  1 1 
        6  7768 1 1 42 PRO HG2  H 36.835  19.674  24.421 1.00 . A A . 998 PRO HG2  1 1 
        6  7769 1 1 42 PRO HG3  H 36.512  21.395  24.150 1.00 . A A . 998 PRO HG3  1 1 
        6  7770 1 1 42 PRO N    N 39.306  20.245  23.010 1.00 . A A . 998 PRO N    1 1 
        6  7771 1 1 42 PRO O    O 41.052  18.919  25.656 1.00 . A A . 998 PRO O    1 1 
        6  7772 1 1 42 PRO OXT  O 39.143  18.146  25.023 1.00 . A A . 998 PRO OXT  1 1 
        6  7773 2 2  1 PRO C    C 19.487  -6.802  -1.931 1.00 . B B . 685 PRO C    1 1 
        6  7774 2 2  1 PRO CA   C 19.403  -7.680  -0.689 1.00 . B B . 685 PRO CA   1 1 
        6  7775 2 2  1 PRO CB   C 18.889  -6.867   0.494 1.00 . B B . 685 PRO CB   1 1 
        6  7776 2 2  1 PRO CD   C 21.155  -7.647   0.975 1.00 . B B . 685 PRO CD   1 1 
        6  7777 2 2  1 PRO CG   C 19.840  -7.163   1.611 1.00 . B B . 685 PRO CG   1 1 
        6  7778 2 2  1 PRO H2   H 21.434  -7.880  -1.073 1.00 . B B . 685 PRO H2   1 1 
        6  7779 2 2  1 PRO H3   H 20.735  -9.231  -0.314 1.00 . B B . 685 PRO H3   1 1 
        6  7780 2 2  1 PRO HA   H 18.737  -8.510  -0.874 1.00 . B B . 685 PRO HA   1 1 
        6  7781 2 2  1 PRO HB2  H 18.900  -5.812   0.257 1.00 . B B . 685 PRO HB2  1 1 
        6  7782 2 2  1 PRO HB3  H 17.893  -7.183   0.765 1.00 . B B . 685 PRO HB3  1 1 
        6  7783 2 2  1 PRO HD2  H 21.839  -6.818   0.854 1.00 . B B . 685 PRO HD2  1 1 
        6  7784 2 2  1 PRO HD3  H 21.601  -8.422   1.575 1.00 . B B . 685 PRO HD3  1 1 
        6  7785 2 2  1 PRO HG2  H 20.015  -6.267   2.190 1.00 . B B . 685 PRO HG2  1 1 
        6  7786 2 2  1 PRO HG3  H 19.439  -7.939   2.242 1.00 . B B . 685 PRO HG3  1 1 
        6  7787 2 2  1 PRO N    N 20.754  -8.190  -0.352 1.00 . B B . 685 PRO N    1 1 
        6  7788 2 2  1 PRO O    O 18.557  -6.053  -2.237 1.00 . B B . 685 PRO O    1 1 
        6  7789 2 2  2 GLU C    C 20.872  -7.011  -5.074 1.00 . B B . 686 GLU C    1 1 
        6  7790 2 2  2 GLU CA   C 20.815  -6.100  -3.848 1.00 . B B . 686 GLU CA   1 1 
        6  7791 2 2  2 GLU CB   C 22.123  -5.306  -3.740 1.00 . B B . 686 GLU CB   1 1 
        6  7792 2 2  2 GLU CD   C 20.950  -3.220  -2.983 1.00 . B B . 686 GLU CD   1 1 
        6  7793 2 2  2 GLU CG   C 22.011  -4.252  -2.629 1.00 . B B . 686 GLU CG   1 1 
        6  7794 2 2  2 GLU H    H 21.314  -7.507  -2.341 1.00 . B B . 686 GLU H    1 1 
        6  7795 2 2  2 GLU HA   H 19.992  -5.415  -3.962 1.00 . B B . 686 GLU HA   1 1 
        6  7796 2 2  2 GLU HB2  H 22.937  -5.976  -3.519 1.00 . B B . 686 GLU HB2  1 1 
        6  7797 2 2  2 GLU HB3  H 22.318  -4.807  -4.681 1.00 . B B . 686 GLU HB3  1 1 
        6  7798 2 2  2 GLU HG2  H 21.751  -4.738  -1.698 1.00 . B B . 686 GLU HG2  1 1 
        6  7799 2 2  2 GLU HG3  H 22.965  -3.756  -2.515 1.00 . B B . 686 GLU HG3  1 1 
        6  7800 2 2  2 GLU N    N 20.611  -6.895  -2.638 1.00 . B B . 686 GLU N    1 1 
        6  7801 2 2  2 GLU O    O 21.670  -7.945  -5.128 1.00 . B B . 686 GLU O    1 1 
        6  7802 2 2  2 GLU OE1  O 20.650  -3.090  -4.158 1.00 . B B . 686 GLU OE1  1 1 
        6  7803 2 2  2 GLU OE2  O 20.428  -2.596  -2.073 1.00 . B B . 686 GLU OE2  1 1 
        6  7804 2 2  3 SER C    C 20.121  -9.013  -6.953 1.00 . B B . 687 SER C    1 1 
        6  7805 2 2  3 SER CA   C 19.983  -7.528  -7.276 1.00 . B B . 687 SER CA   1 1 
        6  7806 2 2  3 SER CB   C 21.114  -7.103  -8.212 1.00 . B B . 687 SER CB   1 1 
        6  7807 2 2  3 SER H    H 19.407  -5.971  -5.958 1.00 . B B . 687 SER H    1 1 
        6  7808 2 2  3 SER HA   H 19.040  -7.363  -7.776 1.00 . B B . 687 SER HA   1 1 
        6  7809 2 2  3 SER HB2  H 21.040  -7.643  -9.141 1.00 . B B . 687 SER HB2  1 1 
        6  7810 2 2  3 SER HB3  H 21.038  -6.041  -8.409 1.00 . B B . 687 SER HB3  1 1 
        6  7811 2 2  3 SER HG   H 22.940  -7.773  -8.268 1.00 . B B . 687 SER HG   1 1 
        6  7812 2 2  3 SER N    N 20.020  -6.729  -6.055 1.00 . B B . 687 SER N    1 1 
        6  7813 2 2  3 SER O    O 21.142  -9.634  -7.255 1.00 . B B . 687 SER O    1 1 
        6  7814 2 2  3 SER OG   O 22.363  -7.395  -7.599 1.00 . B B . 687 SER OG   1 1 
        6  7815 2 2  4 PRO C    C 19.415 -11.937  -7.165 1.00 . B B . 688 PRO C    1 1 
        6  7816 2 2  4 PRO CA   C 19.111 -11.032  -5.974 1.00 . B B . 688 PRO CA   1 1 
        6  7817 2 2  4 PRO CB   C 17.686 -11.272  -5.462 1.00 . B B . 688 PRO CB   1 1 
        6  7818 2 2  4 PRO CD   C 17.870  -8.916  -5.957 1.00 . B B . 688 PRO CD   1 1 
        6  7819 2 2  4 PRO CG   C 17.187  -9.930  -5.043 1.00 . B B . 688 PRO CG   1 1 
        6  7820 2 2  4 PRO HA   H 19.815 -11.216  -5.178 1.00 . B B . 688 PRO HA   1 1 
        6  7821 2 2  4 PRO HB2  H 17.068 -11.676  -6.253 1.00 . B B . 688 PRO HB2  1 1 
        6  7822 2 2  4 PRO HB3  H 17.698 -11.941  -4.616 1.00 . B B . 688 PRO HB3  1 1 
        6  7823 2 2  4 PRO HD2  H 17.255  -8.712  -6.823 1.00 . B B . 688 PRO HD2  1 1 
        6  7824 2 2  4 PRO HD3  H 18.088  -8.007  -5.419 1.00 . B B . 688 PRO HD3  1 1 
        6  7825 2 2  4 PRO HG2  H 16.112  -9.880  -5.161 1.00 . B B . 688 PRO HG2  1 1 
        6  7826 2 2  4 PRO HG3  H 17.458  -9.735  -4.017 1.00 . B B . 688 PRO HG3  1 1 
        6  7827 2 2  4 PRO N    N 19.115  -9.587  -6.350 1.00 . B B . 688 PRO N    1 1 
        6  7828 2 2  4 PRO O    O 20.109 -12.944  -7.033 1.00 . B B . 688 PRO O    1 1 
        6  7829 2 2  5 LYS C    C 20.575 -12.284  -9.963 1.00 . B B . 689 LYS C    1 1 
        6  7830 2 2  5 LYS CA   C 19.111 -12.352  -9.537 1.00 . B B . 689 LYS CA   1 1 
        6  7831 2 2  5 LYS CB   C 18.225 -11.828 -10.669 1.00 . B B . 689 LYS CB   1 1 
        6  7832 2 2  5 LYS CD   C 17.429 -12.248 -13.000 1.00 . B B . 689 LYS CD   1 1 
        6  7833 2 2  5 LYS CE   C 17.553 -13.171 -14.215 1.00 . B B . 689 LYS CE   1 1 
        6  7834 2 2  5 LYS CG   C 18.361 -12.739 -11.890 1.00 . B B . 689 LYS CG   1 1 
        6  7835 2 2  5 LYS H    H 18.345 -10.754  -8.375 1.00 . B B . 689 LYS H    1 1 
        6  7836 2 2  5 LYS HA   H 18.851 -13.381  -9.340 1.00 . B B . 689 LYS HA   1 1 
        6  7837 2 2  5 LYS HB2  H 17.194 -11.811 -10.342 1.00 . B B . 689 LYS HB2  1 1 
        6  7838 2 2  5 LYS HB3  H 18.534 -10.829 -10.935 1.00 . B B . 689 LYS HB3  1 1 
        6  7839 2 2  5 LYS HD2  H 16.408 -12.261 -12.644 1.00 . B B . 689 LYS HD2  1 1 
        6  7840 2 2  5 LYS HD3  H 17.701 -11.244 -13.282 1.00 . B B . 689 LYS HD3  1 1 
        6  7841 2 2  5 LYS HE2  H 18.569 -13.148 -14.581 1.00 . B B . 689 LYS HE2  1 1 
        6  7842 2 2  5 LYS HE3  H 17.293 -14.179 -13.931 1.00 . B B . 689 LYS HE3  1 1 
        6  7843 2 2  5 LYS HG2  H 19.382 -12.720 -12.242 1.00 . B B . 689 LYS HG2  1 1 
        6  7844 2 2  5 LYS HG3  H 18.092 -13.748 -11.617 1.00 . B B . 689 LYS HG3  1 1 
        6  7845 2 2  5 LYS HZ1  H 17.122 -12.736 -16.206 1.00 . B B . 689 LYS HZ1  1 1 
        6  7846 2 2  5 LYS HZ2  H 16.333 -11.726 -15.091 1.00 . B B . 689 LYS HZ2  1 1 
        6  7847 2 2  5 LYS HZ3  H 15.796 -13.321 -15.326 1.00 . B B . 689 LYS HZ3  1 1 
        6  7848 2 2  5 LYS N    N 18.890 -11.568  -8.329 1.00 . B B . 689 LYS N    1 1 
        6  7849 2 2  5 LYS NZ   N 16.631 -12.703 -15.291 1.00 . B B . 689 LYS NZ   1 1 
        6  7850 2 2  5 LYS O    O 21.172 -11.207 -10.003 1.00 . B B . 689 LYS O    1 1 
        6  7851 2 2  6 GLY C    C 23.168 -14.838 -10.317 1.00 . B B . 690 GLY C    1 1 
        6  7852 2 2  6 GLY CA   C 22.537 -13.505 -10.711 1.00 . B B . 690 GLY CA   1 1 
        6  7853 2 2  6 GLY H    H 20.618 -14.265 -10.236 1.00 . B B . 690 GLY H    1 1 
        6  7854 2 2  6 GLY HA2  H 22.585 -13.393 -11.785 1.00 . B B . 690 GLY HA2  1 1 
        6  7855 2 2  6 GLY HA3  H 23.088 -12.704 -10.245 1.00 . B B . 690 GLY HA3  1 1 
        6  7856 2 2  6 GLY N    N 21.145 -13.441 -10.285 1.00 . B B . 690 GLY N    1 1 
        6  7857 2 2  6 GLY O    O 24.036 -14.892  -9.446 1.00 . B B . 690 GLY O    1 1 
        6  7858 2 2  7 PRO C    C 24.796 -17.336 -10.769 1.00 . B B . 691 PRO C    1 1 
        6  7859 2 2  7 PRO CA   C 23.274 -17.271 -10.654 1.00 . B B . 691 PRO CA   1 1 
        6  7860 2 2  7 PRO CB   C 22.617 -18.150 -11.724 1.00 . B B . 691 PRO CB   1 1 
        6  7861 2 2  7 PRO CD   C 21.711 -15.927 -11.986 1.00 . B B . 691 PRO CD   1 1 
        6  7862 2 2  7 PRO CG   C 21.392 -17.412 -12.146 1.00 . B B . 691 PRO CG   1 1 
        6  7863 2 2  7 PRO HA   H 22.957 -17.597  -9.677 1.00 . B B . 691 PRO HA   1 1 
        6  7864 2 2  7 PRO HB2  H 23.286 -18.280 -12.563 1.00 . B B . 691 PRO HB2  1 1 
        6  7865 2 2  7 PRO HB3  H 22.345 -19.107 -11.308 1.00 . B B . 691 PRO HB3  1 1 
        6  7866 2 2  7 PRO HD2  H 22.091 -15.519 -12.913 1.00 . B B . 691 PRO HD2  1 1 
        6  7867 2 2  7 PRO HD3  H 20.838 -15.384 -11.659 1.00 . B B . 691 PRO HD3  1 1 
        6  7868 2 2  7 PRO HG2  H 21.160 -17.637 -13.178 1.00 . B B . 691 PRO HG2  1 1 
        6  7869 2 2  7 PRO HG3  H 20.562 -17.676 -11.510 1.00 . B B . 691 PRO HG3  1 1 
        6  7870 2 2  7 PRO N    N 22.745 -15.905 -10.941 1.00 . B B . 691 PRO N    1 1 
        6  7871 2 2  7 PRO O    O 25.458 -18.018  -9.987 1.00 . B B . 691 PRO O    1 1 
        6  7872 2 2  8 ASP C    C 27.478 -15.873 -10.827 1.00 . B B . 692 ASP C    1 1 
        6  7873 2 2  8 ASP CA   C 26.782 -16.612 -11.961 1.00 . B B . 692 ASP CA   1 1 
        6  7874 2 2  8 ASP CB   C 27.111 -15.929 -13.291 1.00 . B B . 692 ASP CB   1 1 
        6  7875 2 2  8 ASP CG   C 26.878 -16.887 -14.457 1.00 . B B . 692 ASP CG   1 1 
        6  7876 2 2  8 ASP H    H 24.772 -16.100 -12.344 1.00 . B B . 692 ASP H    1 1 
        6  7877 2 2  8 ASP HA   H 27.143 -17.628 -11.988 1.00 . B B . 692 ASP HA   1 1 
        6  7878 2 2  8 ASP HB2  H 26.481 -15.059 -13.412 1.00 . B B . 692 ASP HB2  1 1 
        6  7879 2 2  8 ASP HB3  H 28.147 -15.620 -13.287 1.00 . B B . 692 ASP HB3  1 1 
        6  7880 2 2  8 ASP N    N 25.344 -16.626 -11.751 1.00 . B B . 692 ASP N    1 1 
        6  7881 2 2  8 ASP O    O 26.987 -14.855 -10.336 1.00 . B B . 692 ASP O    1 1 
        6  7882 2 2  8 ASP OD1  O 26.596 -18.047 -14.205 1.00 . B B . 692 ASP OD1  1 1 
        6  7883 2 2  8 ASP OD2  O 26.987 -16.445 -15.589 1.00 . B B . 692 ASP OD2  1 1 
        6  7884 2 2  9 ILE C    C 29.890 -14.394  -9.820 1.00 . B B . 693 ILE C    1 1 
        6  7885 2 2  9 ILE CA   C 29.401 -15.761  -9.364 1.00 . B B . 693 ILE CA   1 1 
        6  7886 2 2  9 ILE CB   C 30.597 -16.637  -8.983 1.00 . B B . 693 ILE CB   1 1 
        6  7887 2 2  9 ILE CD1  C 32.275 -17.083  -7.169 1.00 . B B . 693 ILE CD1  1 1 
        6  7888 2 2  9 ILE CG1  C 31.250 -16.082  -7.712 1.00 . B B . 693 ILE CG1  1 1 
        6  7889 2 2  9 ILE CG2  C 31.616 -16.634 -10.123 1.00 . B B . 693 ILE CG2  1 1 
        6  7890 2 2  9 ILE H    H 28.979 -17.191 -10.862 1.00 . B B . 693 ILE H    1 1 
        6  7891 2 2  9 ILE HA   H 28.766 -15.636  -8.500 1.00 . B B . 693 ILE HA   1 1 
        6  7892 2 2  9 ILE HB   H 30.255 -17.647  -8.808 1.00 . B B . 693 ILE HB   1 1 
        6  7893 2 2  9 ILE HD11 H 32.339 -17.934  -7.831 1.00 . B B . 693 ILE HD11 1 1 
        6  7894 2 2  9 ILE HD12 H 31.972 -17.411  -6.186 1.00 . B B . 693 ILE HD12 1 1 
        6  7895 2 2  9 ILE HD13 H 33.242 -16.605  -7.105 1.00 . B B . 693 ILE HD13 1 1 
        6  7896 2 2  9 ILE HG12 H 31.745 -15.150  -7.940 1.00 . B B . 693 ILE HG12 1 1 
        6  7897 2 2  9 ILE HG13 H 30.491 -15.910  -6.962 1.00 . B B . 693 ILE HG13 1 1 
        6  7898 2 2  9 ILE HG21 H 32.156 -15.698 -10.119 1.00 . B B . 693 ILE HG21 1 1 
        6  7899 2 2  9 ILE HG22 H 31.103 -16.749 -11.066 1.00 . B B . 693 ILE HG22 1 1 
        6  7900 2 2  9 ILE HG23 H 32.311 -17.450  -9.987 1.00 . B B . 693 ILE HG23 1 1 
        6  7901 2 2  9 ILE N    N 28.632 -16.385 -10.427 1.00 . B B . 693 ILE N    1 1 
        6  7902 2 2  9 ILE O    O 30.134 -13.505  -9.005 1.00 . B B . 693 ILE O    1 1 
        6  7903 2 2 10 LEU C    C 29.527 -11.854 -11.347 1.00 . B B . 694 LEU C    1 1 
        6  7904 2 2 10 LEU CA   C 30.511 -12.971 -11.684 1.00 . B B . 694 LEU CA   1 1 
        6  7905 2 2 10 LEU CB   C 30.663 -13.095 -13.208 1.00 . B B . 694 LEU CB   1 1 
        6  7906 2 2 10 LEU CD1  C 32.474 -11.355 -13.177 1.00 . B B . 694 LEU CD1  1 1 
        6  7907 2 2 10 LEU CD2  C 31.337 -11.941 -15.318 1.00 . B B . 694 LEU CD2  1 1 
        6  7908 2 2 10 LEU CG   C 31.143 -11.768 -13.810 1.00 . B B . 694 LEU CG   1 1 
        6  7909 2 2 10 LEU H    H 29.826 -14.981 -11.737 1.00 . B B . 694 LEU H    1 1 
        6  7910 2 2 10 LEU HA   H 31.471 -12.739 -11.250 1.00 . B B . 694 LEU HA   1 1 
        6  7911 2 2 10 LEU HB2  H 31.381 -13.869 -13.431 1.00 . B B . 694 LEU HB2  1 1 
        6  7912 2 2 10 LEU HB3  H 29.709 -13.357 -13.640 1.00 . B B . 694 LEU HB3  1 1 
        6  7913 2 2 10 LEU HD11 H 33.048 -12.237 -12.937 1.00 . B B . 694 LEU HD11 1 1 
        6  7914 2 2 10 LEU HD12 H 32.283 -10.794 -12.274 1.00 . B B . 694 LEU HD12 1 1 
        6  7915 2 2 10 LEU HD13 H 33.028 -10.742 -13.871 1.00 . B B . 694 LEU HD13 1 1 
        6  7916 2 2 10 LEU HD21 H 31.667 -11.008 -15.749 1.00 . B B . 694 LEU HD21 1 1 
        6  7917 2 2 10 LEU HD22 H 30.401 -12.235 -15.769 1.00 . B B . 694 LEU HD22 1 1 
        6  7918 2 2 10 LEU HD23 H 32.080 -12.704 -15.501 1.00 . B B . 694 LEU HD23 1 1 
        6  7919 2 2 10 LEU HG   H 30.406 -11.000 -13.630 1.00 . B B . 694 LEU HG   1 1 
        6  7920 2 2 10 LEU N    N 30.039 -14.236 -11.133 1.00 . B B . 694 LEU N    1 1 
        6  7921 2 2 10 LEU O    O 29.927 -10.764 -10.943 1.00 . B B . 694 LEU O    1 1 
        6  7922 2 2 11 VAL C    C 27.249 -10.822  -9.703 1.00 . B B . 695 VAL C    1 1 
        6  7923 2 2 11 VAL CA   C 27.207 -11.161 -11.187 1.00 . B B . 695 VAL CA   1 1 
        6  7924 2 2 11 VAL CB   C 25.826 -11.714 -11.550 1.00 . B B . 695 VAL CB   1 1 
        6  7925 2 2 11 VAL CG1  C 24.746 -10.754 -11.054 1.00 . B B . 695 VAL CG1  1 1 
        6  7926 2 2 11 VAL CG2  C 25.721 -11.859 -13.070 1.00 . B B . 695 VAL CG2  1 1 
        6  7927 2 2 11 VAL H    H 27.979 -13.035 -11.805 1.00 . B B . 695 VAL H    1 1 
        6  7928 2 2 11 VAL HA   H 27.388 -10.264 -11.760 1.00 . B B . 695 VAL HA   1 1 
        6  7929 2 2 11 VAL HB   H 25.692 -12.680 -11.083 1.00 . B B . 695 VAL HB   1 1 
        6  7930 2 2 11 VAL HG11 H 24.580 -10.911  -9.998 1.00 . B B . 695 VAL HG11 1 1 
        6  7931 2 2 11 VAL HG12 H 23.827 -10.934 -11.594 1.00 . B B . 695 VAL HG12 1 1 
        6  7932 2 2 11 VAL HG13 H 25.066  -9.735 -11.219 1.00 . B B . 695 VAL HG13 1 1 
        6  7933 2 2 11 VAL HG21 H 25.283 -10.964 -13.486 1.00 . B B . 695 VAL HG21 1 1 
        6  7934 2 2 11 VAL HG22 H 25.099 -12.709 -13.307 1.00 . B B . 695 VAL HG22 1 1 
        6  7935 2 2 11 VAL HG23 H 26.706 -12.006 -13.487 1.00 . B B . 695 VAL HG23 1 1 
        6  7936 2 2 11 VAL N    N 28.239 -12.143 -11.495 1.00 . B B . 695 VAL N    1 1 
        6  7937 2 2 11 VAL O    O 27.154  -9.659  -9.312 1.00 . B B . 695 VAL O    1 1 
        6  7938 2 2 12 VAL C    C 28.659 -10.859  -7.037 1.00 . B B . 696 VAL C    1 1 
        6  7939 2 2 12 VAL CA   C 27.449 -11.696  -7.440 1.00 . B B . 696 VAL CA   1 1 
        6  7940 2 2 12 VAL CB   C 27.527 -13.067  -6.766 1.00 . B B . 696 VAL CB   1 1 
        6  7941 2 2 12 VAL CG1  C 27.786 -12.884  -5.269 1.00 . B B . 696 VAL CG1  1 1 
        6  7942 2 2 12 VAL CG2  C 26.202 -13.809  -6.965 1.00 . B B . 696 VAL CG2  1 1 
        6  7943 2 2 12 VAL H    H 27.458 -12.759  -9.270 1.00 . B B . 696 VAL H    1 1 
        6  7944 2 2 12 VAL HA   H 26.552 -11.196  -7.110 1.00 . B B . 696 VAL HA   1 1 
        6  7945 2 2 12 VAL HB   H 28.332 -13.639  -7.204 1.00 . B B . 696 VAL HB   1 1 
        6  7946 2 2 12 VAL HG11 H 27.437 -13.755  -4.735 1.00 . B B . 696 VAL HG11 1 1 
        6  7947 2 2 12 VAL HG12 H 27.260 -12.009  -4.916 1.00 . B B . 696 VAL HG12 1 1 
        6  7948 2 2 12 VAL HG13 H 28.846 -12.759  -5.102 1.00 . B B . 696 VAL HG13 1 1 
        6  7949 2 2 12 VAL HG21 H 26.330 -14.847  -6.698 1.00 . B B . 696 VAL HG21 1 1 
        6  7950 2 2 12 VAL HG22 H 25.902 -13.738  -8.000 1.00 . B B . 696 VAL HG22 1 1 
        6  7951 2 2 12 VAL HG23 H 25.443 -13.366  -6.338 1.00 . B B . 696 VAL HG23 1 1 
        6  7952 2 2 12 VAL N    N 27.391 -11.859  -8.887 1.00 . B B . 696 VAL N    1 1 
        6  7953 2 2 12 VAL O    O 28.561  -9.993  -6.167 1.00 . B B . 696 VAL O    1 1 
        6  7954 2 2 13 LEU C    C 30.874  -8.920  -7.611 1.00 . B B . 697 LEU C    1 1 
        6  7955 2 2 13 LEU CA   C 31.030 -10.416  -7.321 1.00 . B B . 697 LEU CA   1 1 
        6  7956 2 2 13 LEU CB   C 32.195 -10.983  -8.143 1.00 . B B . 697 LEU CB   1 1 
        6  7957 2 2 13 LEU CD1  C 33.803 -10.300  -6.337 1.00 . B B . 697 LEU CD1  1 1 
        6  7958 2 2 13 LEU CD2  C 34.646 -10.863  -8.615 1.00 . B B . 697 LEU CD2  1 1 
        6  7959 2 2 13 LEU CG   C 33.495 -10.226  -7.834 1.00 . B B . 697 LEU CG   1 1 
        6  7960 2 2 13 LEU H    H 29.834 -11.851  -8.322 1.00 . B B . 697 LEU H    1 1 
        6  7961 2 2 13 LEU HA   H 31.241 -10.557  -6.274 1.00 . B B . 697 LEU HA   1 1 
        6  7962 2 2 13 LEU HB2  H 32.326 -12.029  -7.901 1.00 . B B . 697 LEU HB2  1 1 
        6  7963 2 2 13 LEU HB3  H 31.969 -10.887  -9.194 1.00 . B B . 697 LEU HB3  1 1 
        6  7964 2 2 13 LEU HD11 H 33.469 -11.251  -5.948 1.00 . B B . 697 LEU HD11 1 1 
        6  7965 2 2 13 LEU HD12 H 33.289  -9.501  -5.824 1.00 . B B . 697 LEU HD12 1 1 
        6  7966 2 2 13 LEU HD13 H 34.867 -10.202  -6.183 1.00 . B B . 697 LEU HD13 1 1 
        6  7967 2 2 13 LEU HD21 H 34.248 -11.543  -9.354 1.00 . B B . 697 LEU HD21 1 1 
        6  7968 2 2 13 LEU HD22 H 35.285 -11.405  -7.935 1.00 . B B . 697 LEU HD22 1 1 
        6  7969 2 2 13 LEU HD23 H 35.218 -10.090  -9.108 1.00 . B B . 697 LEU HD23 1 1 
        6  7970 2 2 13 LEU HG   H 33.392  -9.192  -8.128 1.00 . B B . 697 LEU HG   1 1 
        6  7971 2 2 13 LEU N    N 29.807 -11.138  -7.652 1.00 . B B . 697 LEU N    1 1 
        6  7972 2 2 13 LEU O    O 31.264  -8.081  -6.799 1.00 . B B . 697 LEU O    1 1 
        6  7973 2 2 14 LEU C    C 29.140  -6.494  -8.128 1.00 . B B . 698 LEU C    1 1 
        6  7974 2 2 14 LEU CA   C 30.101  -7.176  -9.104 1.00 . B B . 698 LEU CA   1 1 
        6  7975 2 2 14 LEU CB   C 29.562  -7.022 -10.538 1.00 . B B . 698 LEU CB   1 1 
        6  7976 2 2 14 LEU CD1  C 31.260  -8.452 -11.758 1.00 . B B . 698 LEU CD1  1 1 
        6  7977 2 2 14 LEU CD2  C 30.152  -6.548 -12.919 1.00 . B B . 698 LEU CD2  1 1 
        6  7978 2 2 14 LEU CG   C 30.700  -7.040 -11.577 1.00 . B B . 698 LEU CG   1 1 
        6  7979 2 2 14 LEU H    H 29.995  -9.282  -9.376 1.00 . B B . 698 LEU H    1 1 
        6  7980 2 2 14 LEU HA   H 31.054  -6.678  -9.038 1.00 . B B . 698 LEU HA   1 1 
        6  7981 2 2 14 LEU HB2  H 28.880  -7.832 -10.749 1.00 . B B . 698 LEU HB2  1 1 
        6  7982 2 2 14 LEU HB3  H 29.029  -6.084 -10.614 1.00 . B B . 698 LEU HB3  1 1 
        6  7983 2 2 14 LEU HD11 H 31.392  -8.922 -10.800 1.00 . B B . 698 LEU HD11 1 1 
        6  7984 2 2 14 LEU HD12 H 32.214  -8.397 -12.263 1.00 . B B . 698 LEU HD12 1 1 
        6  7985 2 2 14 LEU HD13 H 30.574  -9.034 -12.356 1.00 . B B . 698 LEU HD13 1 1 
        6  7986 2 2 14 LEU HD21 H 30.908  -6.670 -13.682 1.00 . B B . 698 LEU HD21 1 1 
        6  7987 2 2 14 LEU HD22 H 29.886  -5.504 -12.839 1.00 . B B . 698 LEU HD22 1 1 
        6  7988 2 2 14 LEU HD23 H 29.278  -7.123 -13.183 1.00 . B B . 698 LEU HD23 1 1 
        6  7989 2 2 14 LEU HG   H 31.494  -6.380 -11.259 1.00 . B B . 698 LEU HG   1 1 
        6  7990 2 2 14 LEU N    N 30.299  -8.583  -8.759 1.00 . B B . 698 LEU N    1 1 
        6  7991 2 2 14 LEU O    O 29.356  -5.346  -7.735 1.00 . B B . 698 LEU O    1 1 
        6  7992 2 2 15 SER C    C 27.649  -6.255  -5.500 1.00 . B B . 699 SER C    1 1 
        6  7993 2 2 15 SER CA   C 27.062  -6.615  -6.865 1.00 . B B . 699 SER CA   1 1 
        6  7994 2 2 15 SER CB   C 25.915  -7.607  -6.675 1.00 . B B . 699 SER CB   1 1 
        6  7995 2 2 15 SER H    H 27.926  -8.090  -8.127 1.00 . B B . 699 SER H    1 1 
        6  7996 2 2 15 SER HA   H 26.666  -5.719  -7.317 1.00 . B B . 699 SER HA   1 1 
        6  7997 2 2 15 SER HB2  H 26.300  -8.536  -6.287 1.00 . B B . 699 SER HB2  1 1 
        6  7998 2 2 15 SER HB3  H 25.199  -7.197  -5.974 1.00 . B B . 699 SER HB3  1 1 
        6  7999 2 2 15 SER HG   H 25.846  -8.446  -8.429 1.00 . B B . 699 SER HG   1 1 
        6  8000 2 2 15 SER N    N 28.062  -7.189  -7.766 1.00 . B B . 699 SER N    1 1 
        6  8001 2 2 15 SER O    O 27.387  -5.173  -4.975 1.00 . B B . 699 SER O    1 1 
        6  8002 2 2 15 SER OG   O 25.289  -7.846  -7.928 1.00 . B B . 699 SER OG   1 1 
        6  8003 2 2 16 VAL C    C 30.049  -5.741  -3.707 1.00 . B B . 700 VAL C    1 1 
        6  8004 2 2 16 VAL CA   C 29.045  -6.886  -3.622 1.00 . B B . 700 VAL CA   1 1 
        6  8005 2 2 16 VAL CB   C 29.703  -8.147  -3.049 1.00 . B B . 700 VAL CB   1 1 
        6  8006 2 2 16 VAL CG1  C 30.763  -8.666  -4.009 1.00 . B B . 700 VAL CG1  1 1 
        6  8007 2 2 16 VAL CG2  C 30.358  -7.811  -1.706 1.00 . B B . 700 VAL CG2  1 1 
        6  8008 2 2 16 VAL H    H 28.626  -8.003  -5.381 1.00 . B B . 700 VAL H    1 1 
        6  8009 2 2 16 VAL HA   H 28.255  -6.585  -2.949 1.00 . B B . 700 VAL HA   1 1 
        6  8010 2 2 16 VAL HB   H 28.951  -8.907  -2.900 1.00 . B B . 700 VAL HB   1 1 
        6  8011 2 2 16 VAL HG11 H 30.284  -8.976  -4.920 1.00 . B B . 700 VAL HG11 1 1 
        6  8012 2 2 16 VAL HG12 H 31.271  -9.510  -3.564 1.00 . B B . 700 VAL HG12 1 1 
        6  8013 2 2 16 VAL HG13 H 31.478  -7.888  -4.221 1.00 . B B . 700 VAL HG13 1 1 
        6  8014 2 2 16 VAL HG21 H 29.651  -7.284  -1.082 1.00 . B B . 700 VAL HG21 1 1 
        6  8015 2 2 16 VAL HG22 H 31.223  -7.187  -1.873 1.00 . B B . 700 VAL HG22 1 1 
        6  8016 2 2 16 VAL HG23 H 30.661  -8.723  -1.213 1.00 . B B . 700 VAL HG23 1 1 
        6  8017 2 2 16 VAL N    N 28.442  -7.155  -4.925 1.00 . B B . 700 VAL N    1 1 
        6  8018 2 2 16 VAL O    O 30.153  -4.930  -2.790 1.00 . B B . 700 VAL O    1 1 
        6  8019 2 2 17 MET C    C 31.111  -3.255  -5.008 1.00 . B B . 701 MET C    1 1 
        6  8020 2 2 17 MET CA   C 31.784  -4.624  -4.981 1.00 . B B . 701 MET CA   1 1 
        6  8021 2 2 17 MET CB   C 32.557  -4.842  -6.283 1.00 . B B . 701 MET CB   1 1 
        6  8022 2 2 17 MET CE   C 35.368  -4.800  -7.749 1.00 . B B . 701 MET CE   1 1 
        6  8023 2 2 17 MET CG   C 33.550  -5.993  -6.102 1.00 . B B . 701 MET CG   1 1 
        6  8024 2 2 17 MET H    H 30.672  -6.351  -5.513 1.00 . B B . 701 MET H    1 1 
        6  8025 2 2 17 MET HA   H 32.477  -4.659  -4.155 1.00 . B B . 701 MET HA   1 1 
        6  8026 2 2 17 MET HB2  H 31.863  -5.084  -7.077 1.00 . B B . 701 MET HB2  1 1 
        6  8027 2 2 17 MET HB3  H 33.094  -3.942  -6.538 1.00 . B B . 701 MET HB3  1 1 
        6  8028 2 2 17 MET HE1  H 34.766  -4.008  -8.172 1.00 . B B . 701 MET HE1  1 1 
        6  8029 2 2 17 MET HE2  H 36.234  -4.960  -8.372 1.00 . B B . 701 MET HE2  1 1 
        6  8030 2 2 17 MET HE3  H 35.690  -4.524  -6.755 1.00 . B B . 701 MET HE3  1 1 
        6  8031 2 2 17 MET HG2  H 34.277  -5.725  -5.351 1.00 . B B . 701 MET HG2  1 1 
        6  8032 2 2 17 MET HG3  H 33.019  -6.879  -5.786 1.00 . B B . 701 MET HG3  1 1 
        6  8033 2 2 17 MET N    N 30.791  -5.679  -4.810 1.00 . B B . 701 MET N    1 1 
        6  8034 2 2 17 MET O    O 31.612  -2.297  -4.417 1.00 . B B . 701 MET O    1 1 
        6  8035 2 2 17 MET SD   S 34.391  -6.324  -7.672 1.00 . B B . 701 MET SD   1 1 
        6  8036 2 2 18 GLY C    C 28.750  -1.487  -4.386 1.00 . B B . 702 GLY C    1 1 
        6  8037 2 2 18 GLY CA   C 29.246  -1.907  -5.766 1.00 . B B . 702 GLY CA   1 1 
        6  8038 2 2 18 GLY H    H 29.614  -3.963  -6.134 1.00 . B B . 702 GLY H    1 1 
        6  8039 2 2 18 GLY HA2  H 29.902  -1.142  -6.158 1.00 . B B . 702 GLY HA2  1 1 
        6  8040 2 2 18 GLY HA3  H 28.399  -2.023  -6.425 1.00 . B B . 702 GLY HA3  1 1 
        6  8041 2 2 18 GLY N    N 29.973  -3.168  -5.687 1.00 . B B . 702 GLY N    1 1 
        6  8042 2 2 18 GLY O    O 28.822  -0.315  -4.015 1.00 . B B . 702 GLY O    1 1 
        6  8043 2 2 19 ALA C    C 28.876  -1.725  -1.367 1.00 . B B . 703 ALA C    1 1 
        6  8044 2 2 19 ALA CA   C 27.749  -2.191  -2.285 1.00 . B B . 703 ALA CA   1 1 
        6  8045 2 2 19 ALA CB   C 27.107  -3.453  -1.707 1.00 . B B . 703 ALA CB   1 1 
        6  8046 2 2 19 ALA H    H 28.225  -3.373  -3.977 1.00 . B B . 703 ALA H    1 1 
        6  8047 2 2 19 ALA HA   H 27.000  -1.415  -2.341 1.00 . B B . 703 ALA HA   1 1 
        6  8048 2 2 19 ALA HB1  H 27.238  -4.272  -2.400 1.00 . B B . 703 ALA HB1  1 1 
        6  8049 2 2 19 ALA HB2  H 26.053  -3.281  -1.548 1.00 . B B . 703 ALA HB2  1 1 
        6  8050 2 2 19 ALA HB3  H 27.578  -3.699  -0.766 1.00 . B B . 703 ALA HB3  1 1 
        6  8051 2 2 19 ALA N    N 28.251  -2.458  -3.628 1.00 . B B . 703 ALA N    1 1 
        6  8052 2 2 19 ALA O    O 28.681  -0.858  -0.519 1.00 . B B . 703 ALA O    1 1 
        6  8053 2 2 20 ILE C    C 31.614  -0.510  -0.932 1.00 . B B . 704 ILE C    1 1 
        6  8054 2 2 20 ILE CA   C 31.211  -1.965  -0.723 1.00 . B B . 704 ILE CA   1 1 
        6  8055 2 2 20 ILE CB   C 32.383  -2.879  -1.089 1.00 . B B . 704 ILE CB   1 1 
        6  8056 2 2 20 ILE CD1  C 32.565  -4.500   0.828 1.00 . B B . 704 ILE CD1  1 1 
        6  8057 2 2 20 ILE CG1  C 32.094  -4.313  -0.617 1.00 . B B . 704 ILE CG1  1 1 
        6  8058 2 2 20 ILE CG2  C 33.663  -2.365  -0.435 1.00 . B B . 704 ILE CG2  1 1 
        6  8059 2 2 20 ILE H    H 30.146  -3.001  -2.234 1.00 . B B . 704 ILE H    1 1 
        6  8060 2 2 20 ILE HA   H 30.960  -2.113   0.314 1.00 . B B . 704 ILE HA   1 1 
        6  8061 2 2 20 ILE HB   H 32.513  -2.875  -2.162 1.00 . B B . 704 ILE HB   1 1 
        6  8062 2 2 20 ILE HD11 H 33.635  -4.651   0.839 1.00 . B B . 704 ILE HD11 1 1 
        6  8063 2 2 20 ILE HD12 H 32.078  -5.364   1.256 1.00 . B B . 704 ILE HD12 1 1 
        6  8064 2 2 20 ILE HD13 H 32.320  -3.626   1.411 1.00 . B B . 704 ILE HD13 1 1 
        6  8065 2 2 20 ILE HG12 H 31.032  -4.497  -0.671 1.00 . B B . 704 ILE HG12 1 1 
        6  8066 2 2 20 ILE HG13 H 32.612  -5.013  -1.256 1.00 . B B . 704 ILE HG13 1 1 
        6  8067 2 2 20 ILE HG21 H 33.456  -2.068   0.582 1.00 . B B . 704 ILE HG21 1 1 
        6  8068 2 2 20 ILE HG22 H 34.032  -1.513  -0.990 1.00 . B B . 704 ILE HG22 1 1 
        6  8069 2 2 20 ILE HG23 H 34.406  -3.147  -0.443 1.00 . B B . 704 ILE HG23 1 1 
        6  8070 2 2 20 ILE N    N 30.053  -2.314  -1.543 1.00 . B B . 704 ILE N    1 1 
        6  8071 2 2 20 ILE O    O 31.908   0.203   0.027 1.00 . B B . 704 ILE O    1 1 
        6  8072 2 2 21 LEU C    C 30.999   2.266  -1.857 1.00 . B B . 705 LEU C    1 1 
        6  8073 2 2 21 LEU CA   C 32.000   1.302  -2.494 1.00 . B B . 705 LEU CA   1 1 
        6  8074 2 2 21 LEU CB   C 32.032   1.507  -4.012 1.00 . B B . 705 LEU CB   1 1 
        6  8075 2 2 21 LEU CD1  C 33.954   3.122  -3.854 1.00 . B B . 705 LEU CD1  1 1 
        6  8076 2 2 21 LEU CD2  C 32.478   3.125  -5.864 1.00 . B B . 705 LEU CD2  1 1 
        6  8077 2 2 21 LEU CG   C 32.516   2.924  -4.348 1.00 . B B . 705 LEU CG   1 1 
        6  8078 2 2 21 LEU H    H 31.385  -0.687  -2.912 1.00 . B B . 705 LEU H    1 1 
        6  8079 2 2 21 LEU HA   H 32.981   1.495  -2.090 1.00 . B B . 705 LEU HA   1 1 
        6  8080 2 2 21 LEU HB2  H 32.700   0.784  -4.457 1.00 . B B . 705 LEU HB2  1 1 
        6  8081 2 2 21 LEU HB3  H 31.038   1.368  -4.411 1.00 . B B . 705 LEU HB3  1 1 
        6  8082 2 2 21 LEU HD11 H 34.482   2.183  -3.900 1.00 . B B . 705 LEU HD11 1 1 
        6  8083 2 2 21 LEU HD12 H 33.942   3.480  -2.836 1.00 . B B . 705 LEU HD12 1 1 
        6  8084 2 2 21 LEU HD13 H 34.454   3.845  -4.482 1.00 . B B . 705 LEU HD13 1 1 
        6  8085 2 2 21 LEU HD21 H 33.477   3.314  -6.225 1.00 . B B . 705 LEU HD21 1 1 
        6  8086 2 2 21 LEU HD22 H 31.844   3.967  -6.098 1.00 . B B . 705 LEU HD22 1 1 
        6  8087 2 2 21 LEU HD23 H 32.086   2.236  -6.336 1.00 . B B . 705 LEU HD23 1 1 
        6  8088 2 2 21 LEU HG   H 31.871   3.648  -3.873 1.00 . B B . 705 LEU HG   1 1 
        6  8089 2 2 21 LEU N    N 31.628  -0.075  -2.184 1.00 . B B . 705 LEU N    1 1 
        6  8090 2 2 21 LEU O    O 31.376   3.305  -1.313 1.00 . B B . 705 LEU O    1 1 
        6  8091 2 2 22 LEU C    C 28.813   2.883   0.133 1.00 . B B . 706 LEU C    1 1 
        6  8092 2 2 22 LEU CA   C 28.658   2.741  -1.381 1.00 . B B . 706 LEU CA   1 1 
        6  8093 2 2 22 LEU CB   C 27.295   2.118  -1.707 1.00 . B B . 706 LEU CB   1 1 
        6  8094 2 2 22 LEU CD1  C 26.236   4.397  -1.635 1.00 . B B . 706 LEU CD1  1 1 
        6  8095 2 2 22 LEU CD2  C 24.814   2.355  -1.517 1.00 . B B . 706 LEU CD2  1 1 
        6  8096 2 2 22 LEU CG   C 26.157   2.961  -1.111 1.00 . B B . 706 LEU CG   1 1 
        6  8097 2 2 22 LEU H    H 29.484   1.075  -2.391 1.00 . B B . 706 LEU H    1 1 
        6  8098 2 2 22 LEU HA   H 28.713   3.720  -1.831 1.00 . B B . 706 LEU HA   1 1 
        6  8099 2 2 22 LEU HB2  H 27.176   2.066  -2.781 1.00 . B B . 706 LEU HB2  1 1 
        6  8100 2 2 22 LEU HB3  H 27.252   1.121  -1.296 1.00 . B B . 706 LEU HB3  1 1 
        6  8101 2 2 22 LEU HD11 H 25.251   4.841  -1.619 1.00 . B B . 706 LEU HD11 1 1 
        6  8102 2 2 22 LEU HD12 H 26.610   4.389  -2.648 1.00 . B B . 706 LEU HD12 1 1 
        6  8103 2 2 22 LEU HD13 H 26.901   4.973  -1.010 1.00 . B B . 706 LEU HD13 1 1 
        6  8104 2 2 22 LEU HD21 H 24.767   1.328  -1.185 1.00 . B B . 706 LEU HD21 1 1 
        6  8105 2 2 22 LEU HD22 H 24.714   2.391  -2.592 1.00 . B B . 706 LEU HD22 1 1 
        6  8106 2 2 22 LEU HD23 H 24.013   2.918  -1.061 1.00 . B B . 706 LEU HD23 1 1 
        6  8107 2 2 22 LEU HG   H 26.236   2.968  -0.033 1.00 . B B . 706 LEU HG   1 1 
        6  8108 2 2 22 LEU N    N 29.721   1.912  -1.940 1.00 . B B . 706 LEU N    1 1 
        6  8109 2 2 22 LEU O    O 28.621   3.967   0.684 1.00 . B B . 706 LEU O    1 1 
        6  8110 2 2 23 ILE C    C 30.449   2.745   2.655 1.00 . B B . 707 ILE C    1 1 
        6  8111 2 2 23 ILE CA   C 29.309   1.818   2.254 1.00 . B B . 707 ILE CA   1 1 
        6  8112 2 2 23 ILE CB   C 29.575   0.410   2.791 1.00 . B B . 707 ILE CB   1 1 
        6  8113 2 2 23 ILE CD1  C 28.649  -1.908   2.883 1.00 . B B . 707 ILE CD1  1 1 
        6  8114 2 2 23 ILE CG1  C 28.314  -0.441   2.628 1.00 . B B . 707 ILE CG1  1 1 
        6  8115 2 2 23 ILE CG2  C 29.950   0.490   4.271 1.00 . B B . 707 ILE CG2  1 1 
        6  8116 2 2 23 ILE H    H 29.283   0.946   0.319 1.00 . B B . 707 ILE H    1 1 
        6  8117 2 2 23 ILE HA   H 28.393   2.185   2.693 1.00 . B B . 707 ILE HA   1 1 
        6  8118 2 2 23 ILE HB   H 30.388  -0.040   2.237 1.00 . B B . 707 ILE HB   1 1 
        6  8119 2 2 23 ILE HD11 H 28.679  -2.439   1.943 1.00 . B B . 707 ILE HD11 1 1 
        6  8120 2 2 23 ILE HD12 H 27.893  -2.345   3.520 1.00 . B B . 707 ILE HD12 1 1 
        6  8121 2 2 23 ILE HD13 H 29.612  -1.978   3.367 1.00 . B B . 707 ILE HD13 1 1 
        6  8122 2 2 23 ILE HG12 H 27.567  -0.113   3.338 1.00 . B B . 707 ILE HG12 1 1 
        6  8123 2 2 23 ILE HG13 H 27.930  -0.328   1.627 1.00 . B B . 707 ILE HG13 1 1 
        6  8124 2 2 23 ILE HG21 H 30.969   0.836   4.366 1.00 . B B . 707 ILE HG21 1 1 
        6  8125 2 2 23 ILE HG22 H 29.859  -0.488   4.721 1.00 . B B . 707 ILE HG22 1 1 
        6  8126 2 2 23 ILE HG23 H 29.289   1.180   4.771 1.00 . B B . 707 ILE HG23 1 1 
        6  8127 2 2 23 ILE N    N 29.148   1.786   0.803 1.00 . B B . 707 ILE N    1 1 
        6  8128 2 2 23 ILE O    O 30.316   3.529   3.595 1.00 . B B . 707 ILE O    1 1 
        6  8129 2 2 24 GLY C    C 32.335   4.981   2.058 1.00 . B B . 708 GLY C    1 1 
        6  8130 2 2 24 GLY CA   C 32.707   3.514   2.254 1.00 . B B . 708 GLY CA   1 1 
        6  8131 2 2 24 GLY H    H 31.623   2.023   1.200 1.00 . B B . 708 GLY H    1 1 
        6  8132 2 2 24 GLY HA2  H 33.001   3.351   3.282 1.00 . B B . 708 GLY HA2  1 1 
        6  8133 2 2 24 GLY HA3  H 33.531   3.265   1.601 1.00 . B B . 708 GLY HA3  1 1 
        6  8134 2 2 24 GLY N    N 31.566   2.660   1.943 1.00 . B B . 708 GLY N    1 1 
        6  8135 2 2 24 GLY O    O 32.707   5.843   2.855 1.00 . B B . 708 GLY O    1 1 
        6  8136 2 2 25 LEU C    C 30.232   7.136   1.812 1.00 . B B . 709 LEU C    1 1 
        6  8137 2 2 25 LEU CA   C 31.141   6.609   0.696 1.00 . B B . 709 LEU CA   1 1 
        6  8138 2 2 25 LEU CB   C 30.393   6.621  -0.641 1.00 . B B . 709 LEU CB   1 1 
        6  8139 2 2 25 LEU CD1  C 31.085   9.010  -1.013 1.00 . B B . 709 LEU CD1  1 1 
        6  8140 2 2 25 LEU CD2  C 29.218   8.030  -2.331 1.00 . B B . 709 LEU CD2  1 1 
        6  8141 2 2 25 LEU CG   C 29.906   8.039  -0.970 1.00 . B B . 709 LEU CG   1 1 
        6  8142 2 2 25 LEU H    H 31.312   4.516   0.404 1.00 . B B . 709 LEU H    1 1 
        6  8143 2 2 25 LEU HA   H 32.007   7.248   0.617 1.00 . B B . 709 LEU HA   1 1 
        6  8144 2 2 25 LEU HB2  H 31.058   6.279  -1.420 1.00 . B B . 709 LEU HB2  1 1 
        6  8145 2 2 25 LEU HB3  H 29.545   5.957  -0.580 1.00 . B B . 709 LEU HB3  1 1 
        6  8146 2 2 25 LEU HD11 H 30.853   9.831  -1.676 1.00 . B B . 709 LEU HD11 1 1 
        6  8147 2 2 25 LEU HD12 H 31.965   8.495  -1.371 1.00 . B B . 709 LEU HD12 1 1 
        6  8148 2 2 25 LEU HD13 H 31.270   9.392  -0.020 1.00 . B B . 709 LEU HD13 1 1 
        6  8149 2 2 25 LEU HD21 H 28.586   7.160  -2.407 1.00 . B B . 709 LEU HD21 1 1 
        6  8150 2 2 25 LEU HD22 H 29.966   8.003  -3.111 1.00 . B B . 709 LEU HD22 1 1 
        6  8151 2 2 25 LEU HD23 H 28.619   8.923  -2.436 1.00 . B B . 709 LEU HD23 1 1 
        6  8152 2 2 25 LEU HG   H 29.204   8.364  -0.218 1.00 . B B . 709 LEU HG   1 1 
        6  8153 2 2 25 LEU N    N 31.583   5.251   0.996 1.00 . B B . 709 LEU N    1 1 
        6  8154 2 2 25 LEU O    O 30.338   8.294   2.219 1.00 . B B . 709 LEU O    1 1 
        6  8155 2 2 26 ALA C    C 29.161   7.072   4.601 1.00 . B B . 710 ALA C    1 1 
        6  8156 2 2 26 ALA CA   C 28.403   6.656   3.347 1.00 . B B . 710 ALA CA   1 1 
        6  8157 2 2 26 ALA CB   C 27.484   5.479   3.675 1.00 . B B . 710 ALA CB   1 1 
        6  8158 2 2 26 ALA H    H 29.291   5.372   1.920 1.00 . B B . 710 ALA H    1 1 
        6  8159 2 2 26 ALA HA   H 27.799   7.477   3.005 1.00 . B B . 710 ALA HA   1 1 
        6  8160 2 2 26 ALA HB1  H 26.508   5.854   3.949 1.00 . B B . 710 ALA HB1  1 1 
        6  8161 2 2 26 ALA HB2  H 27.897   4.913   4.497 1.00 . B B . 710 ALA HB2  1 1 
        6  8162 2 2 26 ALA HB3  H 27.396   4.844   2.809 1.00 . B B . 710 ALA HB3  1 1 
        6  8163 2 2 26 ALA N    N 29.335   6.274   2.290 1.00 . B B . 710 ALA N    1 1 
        6  8164 2 2 26 ALA O    O 28.784   8.045   5.260 1.00 . B B . 710 ALA O    1 1 
        6  8165 2 2 27 ALA C    C 31.636   8.073   5.952 1.00 . B B . 711 ALA C    1 1 
        6  8166 2 2 27 ALA CA   C 31.006   6.691   6.118 1.00 . B B . 711 ALA CA   1 1 
        6  8167 2 2 27 ALA CB   C 32.102   5.653   6.369 1.00 . B B . 711 ALA CB   1 1 
        6  8168 2 2 27 ALA H    H 30.485   5.574   4.372 1.00 . B B . 711 ALA H    1 1 
        6  8169 2 2 27 ALA HA   H 30.344   6.711   6.976 1.00 . B B . 711 ALA HA   1 1 
        6  8170 2 2 27 ALA HB1  H 32.264   5.074   5.472 1.00 . B B . 711 ALA HB1  1 1 
        6  8171 2 2 27 ALA HB2  H 31.798   5.000   7.172 1.00 . B B . 711 ALA HB2  1 1 
        6  8172 2 2 27 ALA HB3  H 33.018   6.157   6.643 1.00 . B B . 711 ALA HB3  1 1 
        6  8173 2 2 27 ALA N    N 30.223   6.346   4.929 1.00 . B B . 711 ALA N    1 1 
        6  8174 2 2 27 ALA O    O 31.669   8.871   6.886 1.00 . B B . 711 ALA O    1 1 
        6  8175 2 2 28 LEU C    C 31.695  10.756   4.596 1.00 . B B . 712 LEU C    1 1 
        6  8176 2 2 28 LEU CA   C 32.725   9.644   4.448 1.00 . B B . 712 LEU CA   1 1 
        6  8177 2 2 28 LEU CB   C 33.287   9.634   3.023 1.00 . B B . 712 LEU CB   1 1 
        6  8178 2 2 28 LEU CD1  C 35.034  11.314   3.669 1.00 . B B . 712 LEU CD1  1 1 
        6  8179 2 2 28 LEU CD2  C 34.498  10.926   1.270 1.00 . B B . 712 LEU CD2  1 1 
        6  8180 2 2 28 LEU CG   C 33.914  10.990   2.679 1.00 . B B . 712 LEU CG   1 1 
        6  8181 2 2 28 LEU H    H 32.051   7.678   4.038 1.00 . B B . 712 LEU H    1 1 
        6  8182 2 2 28 LEU HA   H 33.531   9.817   5.147 1.00 . B B . 712 LEU HA   1 1 
        6  8183 2 2 28 LEU HB2  H 34.036   8.864   2.943 1.00 . B B . 712 LEU HB2  1 1 
        6  8184 2 2 28 LEU HB3  H 32.488   9.428   2.327 1.00 . B B . 712 LEU HB3  1 1 
        6  8185 2 2 28 LEU HD11 H 35.492  10.397   4.007 1.00 . B B . 712 LEU HD11 1 1 
        6  8186 2 2 28 LEU HD12 H 34.625  11.848   4.514 1.00 . B B . 712 LEU HD12 1 1 
        6  8187 2 2 28 LEU HD13 H 35.775  11.929   3.181 1.00 . B B . 712 LEU HD13 1 1 
        6  8188 2 2 28 LEU HD21 H 34.300   9.956   0.841 1.00 . B B . 712 LEU HD21 1 1 
        6  8189 2 2 28 LEU HD22 H 35.564  11.089   1.316 1.00 . B B . 712 LEU HD22 1 1 
        6  8190 2 2 28 LEU HD23 H 34.043  11.692   0.656 1.00 . B B . 712 LEU HD23 1 1 
        6  8191 2 2 28 LEU HG   H 33.162  11.762   2.719 1.00 . B B . 712 LEU HG   1 1 
        6  8192 2 2 28 LEU N    N 32.116   8.351   4.747 1.00 . B B . 712 LEU N    1 1 
        6  8193 2 2 28 LEU O    O 31.992  11.830   5.121 1.00 . B B . 712 LEU O    1 1 
        6  8194 2 2 29 LEU C    C 29.083  11.815   5.627 1.00 . B B . 713 LEU C    1 1 
        6  8195 2 2 29 LEU CA   C 29.410  11.474   4.176 1.00 . B B . 713 LEU CA   1 1 
        6  8196 2 2 29 LEU CB   C 28.161  10.914   3.479 1.00 . B B . 713 LEU CB   1 1 
        6  8197 2 2 29 LEU CD1  C 27.417  13.251   2.923 1.00 . B B . 713 LEU CD1  1 1 
        6  8198 2 2 29 LEU CD2  C 25.802  11.346   2.784 1.00 . B B . 713 LEU CD2  1 1 
        6  8199 2 2 29 LEU CG   C 27.000  11.918   3.552 1.00 . B B . 713 LEU CG   1 1 
        6  8200 2 2 29 LEU H    H 30.315   9.621   3.693 1.00 . B B . 713 LEU H    1 1 
        6  8201 2 2 29 LEU HA   H 29.726  12.368   3.665 1.00 . B B . 713 LEU HA   1 1 
        6  8202 2 2 29 LEU HB2  H 28.393  10.714   2.443 1.00 . B B . 713 LEU HB2  1 1 
        6  8203 2 2 29 LEU HB3  H 27.869   9.994   3.961 1.00 . B B . 713 LEU HB3  1 1 
        6  8204 2 2 29 LEU HD11 H 27.925  13.855   3.659 1.00 . B B . 713 LEU HD11 1 1 
        6  8205 2 2 29 LEU HD12 H 26.539  13.776   2.571 1.00 . B B . 713 LEU HD12 1 1 
        6  8206 2 2 29 LEU HD13 H 28.079  13.062   2.093 1.00 . B B . 713 LEU HD13 1 1 
        6  8207 2 2 29 LEU HD21 H 24.931  11.959   2.960 1.00 . B B . 713 LEU HD21 1 1 
        6  8208 2 2 29 LEU HD22 H 25.607  10.341   3.122 1.00 . B B . 713 LEU HD22 1 1 
        6  8209 2 2 29 LEU HD23 H 26.024  11.332   1.725 1.00 . B B . 713 LEU HD23 1 1 
        6  8210 2 2 29 LEU HG   H 26.723  12.077   4.586 1.00 . B B . 713 LEU HG   1 1 
        6  8211 2 2 29 LEU N    N 30.485  10.492   4.111 1.00 . B B . 713 LEU N    1 1 
        6  8212 2 2 29 LEU O    O 28.874  12.980   5.965 1.00 . B B . 713 LEU O    1 1 
        6  8213 2 2 30 ILE C    C 29.805  11.895   8.527 1.00 . B B . 714 ILE C    1 1 
        6  8214 2 2 30 ILE CA   C 28.736  11.021   7.897 1.00 . B B . 714 ILE CA   1 1 
        6  8215 2 2 30 ILE CB   C 28.664   9.688   8.638 1.00 . B B . 714 ILE CB   1 1 
        6  8216 2 2 30 ILE CD1  C 27.522   7.467   8.685 1.00 . B B . 714 ILE CD1  1 1 
        6  8217 2 2 30 ILE CG1  C 27.448   8.898   8.153 1.00 . B B . 714 ILE CG1  1 1 
        6  8218 2 2 30 ILE CG2  C 28.541   9.943  10.144 1.00 . B B . 714 ILE CG2  1 1 
        6  8219 2 2 30 ILE H    H 29.218   9.889   6.168 1.00 . B B . 714 ILE H    1 1 
        6  8220 2 2 30 ILE HA   H 27.777  11.521   7.977 1.00 . B B . 714 ILE HA   1 1 
        6  8221 2 2 30 ILE HB   H 29.565   9.121   8.440 1.00 . B B . 714 ILE HB   1 1 
        6  8222 2 2 30 ILE HD11 H 28.255   7.413   9.477 1.00 . B B . 714 ILE HD11 1 1 
        6  8223 2 2 30 ILE HD12 H 27.804   6.798   7.886 1.00 . B B . 714 ILE HD12 1 1 
        6  8224 2 2 30 ILE HD13 H 26.555   7.178   9.071 1.00 . B B . 714 ILE HD13 1 1 
        6  8225 2 2 30 ILE HG12 H 26.545   9.374   8.512 1.00 . B B . 714 ILE HG12 1 1 
        6  8226 2 2 30 ILE HG13 H 27.438   8.881   7.073 1.00 . B B . 714 ILE HG13 1 1 
        6  8227 2 2 30 ILE HG21 H 28.115  10.921  10.312 1.00 . B B . 714 ILE HG21 1 1 
        6  8228 2 2 30 ILE HG22 H 29.521   9.899  10.594 1.00 . B B . 714 ILE HG22 1 1 
        6  8229 2 2 30 ILE HG23 H 27.906   9.190  10.592 1.00 . B B . 714 ILE HG23 1 1 
        6  8230 2 2 30 ILE N    N 29.037  10.800   6.487 1.00 . B B . 714 ILE N    1 1 
        6  8231 2 2 30 ILE O    O 29.511  12.818   9.285 1.00 . B B . 714 ILE O    1 1 
        6  8232 2 2 31 TRP C    C 32.031  13.823   8.293 1.00 . B B . 715 TRP C    1 1 
        6  8233 2 2 31 TRP CA   C 32.168  12.364   8.750 1.00 . B B . 715 TRP CA   1 1 
        6  8234 2 2 31 TRP CB   C 33.496  11.779   8.247 1.00 . B B . 715 TRP CB   1 1 
        6  8235 2 2 31 TRP CD1  C 34.662  12.996  10.148 1.00 . B B . 715 TRP CD1  1 1 
        6  8236 2 2 31 TRP CD2  C 35.736  11.125   9.515 1.00 . B B . 715 TRP CD2  1 1 
        6  8237 2 2 31 TRP CE2  C 36.486  11.687  10.572 1.00 . B B . 715 TRP CE2  1 1 
        6  8238 2 2 31 TRP CE3  C 36.200   9.930   8.933 1.00 . B B . 715 TRP CE3  1 1 
        6  8239 2 2 31 TRP CG   C 34.579  11.975   9.263 1.00 . B B . 715 TRP CG   1 1 
        6  8240 2 2 31 TRP CH2  C 38.102   9.902  10.451 1.00 . B B . 715 TRP CH2  1 1 
        6  8241 2 2 31 TRP CZ2  C 37.653  11.088  11.038 1.00 . B B . 715 TRP CZ2  1 1 
        6  8242 2 2 31 TRP CZ3  C 37.379   9.323   9.398 1.00 . B B . 715 TRP CZ3  1 1 
        6  8243 2 2 31 TRP H    H 31.233  10.851   7.597 1.00 . B B . 715 TRP H    1 1 
        6  8244 2 2 31 TRP HA   H 32.147  12.317   9.826 1.00 . B B . 715 TRP HA   1 1 
        6  8245 2 2 31 TRP HB2  H 33.378  10.725   8.052 1.00 . B B . 715 TRP HB2  1 1 
        6  8246 2 2 31 TRP HB3  H 33.778  12.279   7.335 1.00 . B B . 715 TRP HB3  1 1 
        6  8247 2 2 31 TRP HD1  H 33.963  13.808  10.236 1.00 . B B . 715 TRP HD1  1 1 
        6  8248 2 2 31 TRP HE1  H 36.090  13.433  11.635 1.00 . B B . 715 TRP HE1  1 1 
        6  8249 2 2 31 TRP HE3  H 35.647   9.476   8.121 1.00 . B B . 715 TRP HE3  1 1 
        6  8250 2 2 31 TRP HH2  H 39.005   9.432  10.806 1.00 . B B . 715 TRP HH2  1 1 
        6  8251 2 2 31 TRP HZ2  H 38.201  11.533  11.854 1.00 . B B . 715 TRP HZ2  1 1 
        6  8252 2 2 31 TRP HZ3  H 37.725   8.406   8.948 1.00 . B B . 715 TRP HZ3  1 1 
        6  8253 2 2 31 TRP N    N 31.058  11.594   8.212 1.00 . B B . 715 TRP N    1 1 
        6  8254 2 2 31 TRP NE1  N 35.797  12.827  10.921 1.00 . B B . 715 TRP NE1  1 1 
        6  8255 2 2 31 TRP O    O 32.246  14.758   9.064 1.00 . B B . 715 TRP O    1 1 
        6  8256 2 2 32 LYS C    C 30.415  16.097   7.204 1.00 . B B . 716 LYS C    1 1 
        6  8257 2 2 32 LYS CA   C 31.510  15.344   6.454 1.00 . B B . 716 LYS CA   1 1 
        6  8258 2 2 32 LYS CB   C 31.093  15.229   4.972 1.00 . B B . 716 LYS CB   1 1 
        6  8259 2 2 32 LYS CD   C 32.140  17.148   3.677 1.00 . B B . 716 LYS CD   1 1 
        6  8260 2 2 32 LYS CE   C 32.575  17.996   4.872 1.00 . B B . 716 LYS CE   1 1 
        6  8261 2 2 32 LYS CG   C 32.233  15.652   4.023 1.00 . B B . 716 LYS CG   1 1 
        6  8262 2 2 32 LYS H    H 31.518  13.219   6.451 1.00 . B B . 716 LYS H    1 1 
        6  8263 2 2 32 LYS HA   H 32.450  15.888   6.537 1.00 . B B . 716 LYS HA   1 1 
        6  8264 2 2 32 LYS HB2  H 30.829  14.195   4.762 1.00 . B B . 716 LYS HB2  1 1 
        6  8265 2 2 32 LYS HB3  H 30.226  15.852   4.805 1.00 . B B . 716 LYS HB3  1 1 
        6  8266 2 2 32 LYS HD2  H 32.795  17.365   2.841 1.00 . B B . 716 LYS HD2  1 1 
        6  8267 2 2 32 LYS HD3  H 31.126  17.405   3.408 1.00 . B B . 716 LYS HD3  1 1 
        6  8268 2 2 32 LYS HE2  H 31.838  17.923   5.653 1.00 . B B . 716 LYS HE2  1 1 
        6  8269 2 2 32 LYS HE3  H 33.528  17.639   5.239 1.00 . B B . 716 LYS HE3  1 1 
        6  8270 2 2 32 LYS HG2  H 33.192  15.449   4.473 1.00 . B B . 716 LYS HG2  1 1 
        6  8271 2 2 32 LYS HG3  H 32.147  15.081   3.108 1.00 . B B . 716 LYS HG3  1 1 
        6  8272 2 2 32 LYS HZ1  H 33.506  19.508   3.789 1.00 . B B . 716 LYS HZ1  1 1 
        6  8273 2 2 32 LYS HZ2  H 32.859  20.015   5.275 1.00 . B B . 716 LYS HZ2  1 1 
        6  8274 2 2 32 LYS HZ3  H 31.832  19.707   3.959 1.00 . B B . 716 LYS HZ3  1 1 
        6  8275 2 2 32 LYS N    N 31.674  14.003   7.024 1.00 . B B . 716 LYS N    1 1 
        6  8276 2 2 32 LYS NZ   N 32.705  19.411   4.443 1.00 . B B . 716 LYS NZ   1 1 
        6  8277 2 2 32 LYS O    O 30.531  17.299   7.469 1.00 . B B . 716 LYS O    1 1 
        6  8278 2 2 33 LEU C    C 28.717  16.519   9.635 1.00 . B B . 717 LEU C    1 1 
        6  8279 2 2 33 LEU CA   C 28.241  16.029   8.267 1.00 . B B . 717 LEU CA   1 1 
        6  8280 2 2 33 LEU CB   C 27.068  15.061   8.442 1.00 . B B . 717 LEU CB   1 1 
        6  8281 2 2 33 LEU CD1  C 25.416  13.655   7.210 1.00 . B B . 717 LEU CD1  1 1 
        6  8282 2 2 33 LEU CD2  C 25.670  16.074   6.602 1.00 . B B . 717 LEU CD2  1 1 
        6  8283 2 2 33 LEU CG   C 26.408  14.811   7.084 1.00 . B B . 717 LEU CG   1 1 
        6  8284 2 2 33 LEU H    H 29.293  14.432   7.310 1.00 . B B . 717 LEU H    1 1 
        6  8285 2 2 33 LEU HA   H 27.906  16.885   7.693 1.00 . B B . 717 LEU HA   1 1 
        6  8286 2 2 33 LEU HB2  H 27.437  14.123   8.838 1.00 . B B . 717 LEU HB2  1 1 
        6  8287 2 2 33 LEU HB3  H 26.346  15.480   9.127 1.00 . B B . 717 LEU HB3  1 1 
        6  8288 2 2 33 LEU HD11 H 25.855  12.763   6.786 1.00 . B B . 717 LEU HD11 1 1 
        6  8289 2 2 33 LEU HD12 H 24.507  13.895   6.677 1.00 . B B . 717 LEU HD12 1 1 
        6  8290 2 2 33 LEU HD13 H 25.190  13.484   8.251 1.00 . B B . 717 LEU HD13 1 1 
        6  8291 2 2 33 LEU HD21 H 24.803  15.785   6.024 1.00 . B B . 717 LEU HD21 1 1 
        6  8292 2 2 33 LEU HD22 H 26.333  16.656   5.981 1.00 . B B . 717 LEU HD22 1 1 
        6  8293 2 2 33 LEU HD23 H 25.356  16.670   7.446 1.00 . B B . 717 LEU HD23 1 1 
        6  8294 2 2 33 LEU HG   H 27.169  14.547   6.366 1.00 . B B . 717 LEU HG   1 1 
        6  8295 2 2 33 LEU N    N 29.344  15.393   7.545 1.00 . B B . 717 LEU N    1 1 
        6  8296 2 2 33 LEU O    O 28.338  17.602  10.086 1.00 . B B . 717 LEU O    1 1 
        6  8297 2 2 34 LEU C    C 30.900  17.332  11.532 1.00 . B B . 718 LEU C    1 1 
        6  8298 2 2 34 LEU CA   C 30.054  16.068  11.614 1.00 . B B . 718 LEU CA   1 1 
        6  8299 2 2 34 LEU CB   C 30.893  14.919  12.174 1.00 . B B . 718 LEU CB   1 1 
        6  8300 2 2 34 LEU CD1  C 30.838  12.509  12.838 1.00 . B B . 718 LEU CD1  1 1 
        6  8301 2 2 34 LEU CD2  C 29.082  14.062  13.708 1.00 . B B . 718 LEU CD2  1 1 
        6  8302 2 2 34 LEU CG   C 29.979  13.731  12.504 1.00 . B B . 718 LEU CG   1 1 
        6  8303 2 2 34 LEU H    H 29.806  14.854   9.891 1.00 . B B . 718 LEU H    1 1 
        6  8304 2 2 34 LEU HA   H 29.220  16.248  12.280 1.00 . B B . 718 LEU HA   1 1 
        6  8305 2 2 34 LEU HB2  H 31.624  14.618  11.434 1.00 . B B . 718 LEU HB2  1 1 
        6  8306 2 2 34 LEU HB3  H 31.405  15.244  13.067 1.00 . B B . 718 LEU HB3  1 1 
        6  8307 2 2 34 LEU HD11 H 31.853  12.824  13.028 1.00 . B B . 718 LEU HD11 1 1 
        6  8308 2 2 34 LEU HD12 H 30.824  11.823  12.003 1.00 . B B . 718 LEU HD12 1 1 
        6  8309 2 2 34 LEU HD13 H 30.440  12.021  13.713 1.00 . B B . 718 LEU HD13 1 1 
        6  8310 2 2 34 LEU HD21 H 29.458  14.933  14.222 1.00 . B B . 718 LEU HD21 1 1 
        6  8311 2 2 34 LEU HD22 H 29.071  13.225  14.388 1.00 . B B . 718 LEU HD22 1 1 
        6  8312 2 2 34 LEU HD23 H 28.075  14.257  13.362 1.00 . B B . 718 LEU HD23 1 1 
        6  8313 2 2 34 LEU HG   H 29.361  13.506  11.645 1.00 . B B . 718 LEU HG   1 1 
        6  8314 2 2 34 LEU N    N 29.539  15.710  10.296 1.00 . B B . 718 LEU N    1 1 
        6  8315 2 2 34 LEU O    O 30.802  18.211  12.387 1.00 . B B . 718 LEU O    1 1 
        6  8316 2 2 35 ILE C    C 31.725  19.841  10.085 1.00 . B B . 719 ILE C    1 1 
        6  8317 2 2 35 ILE CA   C 32.578  18.595  10.311 1.00 . B B . 719 ILE CA   1 1 
        6  8318 2 2 35 ILE CB   C 33.503  18.394   9.104 1.00 . B B . 719 ILE CB   1 1 
        6  8319 2 2 35 ILE CD1  C 35.771  17.935  10.110 1.00 . B B . 719 ILE CD1  1 1 
        6  8320 2 2 35 ILE CG1  C 34.550  17.312   9.420 1.00 . B B . 719 ILE CG1  1 1 
        6  8321 2 2 35 ILE CG2  C 34.205  19.710   8.772 1.00 . B B . 719 ILE CG2  1 1 
        6  8322 2 2 35 ILE H    H 31.761  16.691   9.838 1.00 . B B . 719 ILE H    1 1 
        6  8323 2 2 35 ILE HA   H 33.174  18.736  11.196 1.00 . B B . 719 ILE HA   1 1 
        6  8324 2 2 35 ILE HB   H 32.914  18.083   8.250 1.00 . B B . 719 ILE HB   1 1 
        6  8325 2 2 35 ILE HD11 H 35.453  18.697  10.804 1.00 . B B . 719 ILE HD11 1 1 
        6  8326 2 2 35 ILE HD12 H 36.420  18.377   9.367 1.00 . B B . 719 ILE HD12 1 1 
        6  8327 2 2 35 ILE HD13 H 36.312  17.168  10.645 1.00 . B B . 719 ILE HD13 1 1 
        6  8328 2 2 35 ILE HG12 H 34.108  16.573  10.070 1.00 . B B . 719 ILE HG12 1 1 
        6  8329 2 2 35 ILE HG13 H 34.862  16.842   8.502 1.00 . B B . 719 ILE HG13 1 1 
        6  8330 2 2 35 ILE HG21 H 34.522  20.191   9.686 1.00 . B B . 719 ILE HG21 1 1 
        6  8331 2 2 35 ILE HG22 H 33.523  20.358   8.241 1.00 . B B . 719 ILE HG22 1 1 
        6  8332 2 2 35 ILE HG23 H 35.066  19.515   8.152 1.00 . B B . 719 ILE HG23 1 1 
        6  8333 2 2 35 ILE N    N 31.725  17.422  10.492 1.00 . B B . 719 ILE N    1 1 
        6  8334 2 2 35 ILE O    O 31.983  20.898  10.668 1.00 . B B . 719 ILE O    1 1 
        6  8335 2 2 36 THR C    C 29.117  21.311  10.213 1.00 . B B . 720 THR C    1 1 
        6  8336 2 2 36 THR CA   C 29.812  20.820   8.947 1.00 . B B . 720 THR CA   1 1 
        6  8337 2 2 36 THR CB   C 28.752  20.393   7.920 1.00 . B B . 720 THR CB   1 1 
        6  8338 2 2 36 THR CG2  C 28.008  21.627   7.408 1.00 . B B . 720 THR CG2  1 1 
        6  8339 2 2 36 THR H    H 30.539  18.833   8.823 1.00 . B B . 720 THR H    1 1 
        6  8340 2 2 36 THR HA   H 30.388  21.628   8.532 1.00 . B B . 720 THR HA   1 1 
        6  8341 2 2 36 THR HB   H 28.054  19.717   8.375 1.00 . B B . 720 THR HB   1 1 
        6  8342 2 2 36 THR HG1  H 30.084  19.182   7.196 1.00 . B B . 720 THR HG1  1 1 
        6  8343 2 2 36 THR HG21 H 28.235  22.472   8.043 1.00 . B B . 720 THR HG21 1 1 
        6  8344 2 2 36 THR HG22 H 26.943  21.443   7.419 1.00 . B B . 720 THR HG22 1 1 
        6  8345 2 2 36 THR HG23 H 28.326  21.841   6.401 1.00 . B B . 720 THR HG23 1 1 
        6  8346 2 2 36 THR N    N 30.697  19.702   9.250 1.00 . B B . 720 THR N    1 1 
        6  8347 2 2 36 THR O    O 29.028  22.515  10.452 1.00 . B B . 720 THR O    1 1 
        6  8348 2 2 36 THR OG1  O 29.392  19.742   6.835 1.00 . B B . 720 THR OG1  1 1 
        6  8349 2 2 37 ILE C    C 28.888  21.432  13.210 1.00 . B B . 721 ILE C    1 1 
        6  8350 2 2 37 ILE CA   C 27.937  20.730  12.256 1.00 . B B . 721 ILE CA   1 1 
        6  8351 2 2 37 ILE CB   C 27.370  19.484  12.933 1.00 . B B . 721 ILE CB   1 1 
        6  8352 2 2 37 ILE CD1  C 25.873  17.522  12.600 1.00 . B B . 721 ILE CD1  1 1 
        6  8353 2 2 37 ILE CG1  C 26.232  18.911  12.083 1.00 . B B . 721 ILE CG1  1 1 
        6  8354 2 2 37 ILE CG2  C 26.847  19.861  14.326 1.00 . B B . 721 ILE CG2  1 1 
        6  8355 2 2 37 ILE H    H 28.725  19.433  10.768 1.00 . B B . 721 ILE H    1 1 
        6  8356 2 2 37 ILE HA   H 27.119  21.398  12.021 1.00 . B B . 721 ILE HA   1 1 
        6  8357 2 2 37 ILE HB   H 28.151  18.746  13.034 1.00 . B B . 721 ILE HB   1 1 
        6  8358 2 2 37 ILE HD11 H 25.066  17.113  12.012 1.00 . B B . 721 ILE HD11 1 1 
        6  8359 2 2 37 ILE HD12 H 25.566  17.591  13.633 1.00 . B B . 721 ILE HD12 1 1 
        6  8360 2 2 37 ILE HD13 H 26.736  16.876  12.526 1.00 . B B . 721 ILE HD13 1 1 
        6  8361 2 2 37 ILE HG12 H 25.370  19.559  12.152 1.00 . B B . 721 ILE HG12 1 1 
        6  8362 2 2 37 ILE HG13 H 26.548  18.839  11.050 1.00 . B B . 721 ILE HG13 1 1 
        6  8363 2 2 37 ILE HG21 H 27.620  19.683  15.061 1.00 . B B . 721 ILE HG21 1 1 
        6  8364 2 2 37 ILE HG22 H 25.981  19.264  14.562 1.00 . B B . 721 ILE HG22 1 1 
        6  8365 2 2 37 ILE HG23 H 26.577  20.908  14.338 1.00 . B B . 721 ILE HG23 1 1 
        6  8366 2 2 37 ILE N    N 28.625  20.375  11.016 1.00 . B B . 721 ILE N    1 1 
        6  8367 2 2 37 ILE O    O 28.540  22.439  13.826 1.00 . B B . 721 ILE O    1 1 
        6  8368 2 2 38 HIS C    C 31.477  22.897  13.731 1.00 . B B . 722 HIS C    1 1 
        6  8369 2 2 38 HIS CA   C 31.100  21.501  14.202 1.00 . B B . 722 HIS CA   1 1 
        6  8370 2 2 38 HIS CB   C 32.355  20.625  14.241 1.00 . B B . 722 HIS CB   1 1 
        6  8371 2 2 38 HIS CD2  C 32.708  19.657  16.653 1.00 . B B . 722 HIS CD2  1 1 
        6  8372 2 2 38 HIS CE1  C 31.642  17.785  16.404 1.00 . B B . 722 HIS CE1  1 1 
        6  8373 2 2 38 HIS CG   C 32.235  19.635  15.361 1.00 . B B . 722 HIS CG   1 1 
        6  8374 2 2 38 HIS H    H 30.327  20.107  12.793 1.00 . B B . 722 HIS H    1 1 
        6  8375 2 2 38 HIS HA   H 30.691  21.564  15.200 1.00 . B B . 722 HIS HA   1 1 
        6  8376 2 2 38 HIS HB2  H 32.456  20.097  13.305 1.00 . B B . 722 HIS HB2  1 1 
        6  8377 2 2 38 HIS HB3  H 33.227  21.246  14.398 1.00 . B B . 722 HIS HB3  1 1 
        6  8378 2 2 38 HIS HD2  H 33.284  20.451  17.084 1.00 . B B . 722 HIS HD2  1 1 
        6  8379 2 2 38 HIS HE1  H 31.208  16.813  16.597 1.00 . B B . 722 HIS HE1  1 1 
        6  8380 2 2 38 HIS HE2  H 32.527  18.240  18.239 1.00 . B B . 722 HIS HE2  1 1 
        6  8381 2 2 38 HIS N    N 30.101  20.906  13.319 1.00 . B B . 722 HIS N    1 1 
        6  8382 2 2 38 HIS ND1  N 31.560  18.434  15.226 1.00 . B B . 722 HIS ND1  1 1 
        6  8383 2 2 38 HIS NE2  N 32.328  18.486  17.308 1.00 . B B . 722 HIS NE2  1 1 
        6  8384 2 2 38 HIS O    O 31.682  23.800  14.545 1.00 . B B . 722 HIS O    1 1 
        6  8385 2 2 39 ASP C    C 30.869  25.422  12.150 1.00 . B B . 723 ASP C    1 1 
        6  8386 2 2 39 ASP CA   C 31.933  24.367  11.837 1.00 . B B . 723 ASP CA   1 1 
        6  8387 2 2 39 ASP CB   C 32.073  24.228  10.315 1.00 . B B . 723 ASP CB   1 1 
        6  8388 2 2 39 ASP CG   C 33.488  23.757   9.941 1.00 . B B . 723 ASP CG   1 1 
        6  8389 2 2 39 ASP H    H 31.404  22.313  11.823 1.00 . B B . 723 ASP H    1 1 
        6  8390 2 2 39 ASP HA   H 32.870  24.688  12.259 1.00 . B B . 723 ASP HA   1 1 
        6  8391 2 2 39 ASP HB2  H 31.349  23.518   9.940 1.00 . B B . 723 ASP HB2  1 1 
        6  8392 2 2 39 ASP HB3  H 31.890  25.192   9.854 1.00 . B B . 723 ASP HB3  1 1 
        6  8393 2 2 39 ASP N    N 31.567  23.073  12.415 1.00 . B B . 723 ASP N    1 1 
        6  8394 2 2 39 ASP O    O 31.203  26.583  12.400 1.00 . B B . 723 ASP O    1 1 
        6  8395 2 2 39 ASP OD1  O 34.322  23.631  10.830 1.00 . B B . 723 ASP OD1  1 1 
        6  8396 2 2 39 ASP OD2  O 33.706  23.510   8.768 1.00 . B B . 723 ASP OD2  1 1 
        6  8397 2 2 40 ARG C    C 28.568  26.455  13.865 1.00 . B B . 724 ARG C    1 1 
        6  8398 2 2 40 ARG CA   C 28.511  25.952  12.421 1.00 . B B . 724 ARG CA   1 1 
        6  8399 2 2 40 ARG CB   C 27.164  25.266  12.171 1.00 . B B . 724 ARG CB   1 1 
        6  8400 2 2 40 ARG CD   C 25.684  24.273  10.419 1.00 . B B . 724 ARG CD   1 1 
        6  8401 2 2 40 ARG CG   C 26.973  25.060  10.663 1.00 . B B . 724 ARG CG   1 1 
        6  8402 2 2 40 ARG CZ   C 23.310  24.532  10.870 1.00 . B B . 724 ARG CZ   1 1 
        6  8403 2 2 40 ARG H    H 29.397  24.084  11.927 1.00 . B B . 724 ARG H    1 1 
        6  8404 2 2 40 ARG HA   H 28.591  26.800  11.766 1.00 . B B . 724 ARG HA   1 1 
        6  8405 2 2 40 ARG HB2  H 27.149  24.305  12.669 1.00 . B B . 724 ARG HB2  1 1 
        6  8406 2 2 40 ARG HB3  H 26.368  25.887  12.551 1.00 . B B . 724 ARG HB3  1 1 
        6  8407 2 2 40 ARG HD2  H 25.581  24.072   9.362 1.00 . B B . 724 ARG HD2  1 1 
        6  8408 2 2 40 ARG HD3  H 25.725  23.336  10.960 1.00 . B B . 724 ARG HD3  1 1 
        6  8409 2 2 40 ARG HE   H 24.669  25.967  11.185 1.00 . B B . 724 ARG HE   1 1 
        6  8410 2 2 40 ARG HG2  H 26.909  26.022  10.173 1.00 . B B . 724 ARG HG2  1 1 
        6  8411 2 2 40 ARG HG3  H 27.811  24.513  10.263 1.00 . B B . 724 ARG HG3  1 1 
        6  8412 2 2 40 ARG HH11 H 23.891  22.756  10.156 1.00 . B B . 724 ARG HH11 1 1 
        6  8413 2 2 40 ARG HH12 H 22.194  22.923  10.462 1.00 . B B . 724 ARG HH12 1 1 
        6  8414 2 2 40 ARG HH21 H 22.447  26.189  11.593 1.00 . B B . 724 ARG HH21 1 1 
        6  8415 2 2 40 ARG HH22 H 21.377  24.864  11.274 1.00 . B B . 724 ARG HH22 1 1 
        6  8416 2 2 40 ARG N    N 29.602  25.021  12.134 1.00 . B B . 724 ARG N    1 1 
        6  8417 2 2 40 ARG NE   N 24.535  25.048  10.873 1.00 . B B . 724 ARG NE   1 1 
        6  8418 2 2 40 ARG NH1  N 23.116  23.308  10.465 1.00 . B B . 724 ARG NH1  1 1 
        6  8419 2 2 40 ARG NH2  N 22.300  25.252  11.278 1.00 . B B . 724 ARG NH2  1 1 
        6  8420 2 2 40 ARG O    O 28.294  27.625  14.136 1.00 . B B . 724 ARG O    1 1 
        6  8421 2 2 41 LYS C    C 30.077  26.957  16.430 1.00 . B B . 725 LYS C    1 1 
        6  8422 2 2 41 LYS CA   C 28.995  25.903  16.200 1.00 . B B . 725 LYS CA   1 1 
        6  8423 2 2 41 LYS CB   C 29.324  24.652  17.031 1.00 . B B . 725 LYS CB   1 1 
        6  8424 2 2 41 LYS CD   C 26.917  24.047  17.624 1.00 . B B . 725 LYS CD   1 1 
        6  8425 2 2 41 LYS CE   C 25.870  22.931  17.531 1.00 . B B . 725 LYS CE   1 1 
        6  8426 2 2 41 LYS CG   C 28.213  23.580  16.940 1.00 . B B . 725 LYS CG   1 1 
        6  8427 2 2 41 LYS H    H 29.105  24.640  14.500 1.00 . B B . 725 LYS H    1 1 
        6  8428 2 2 41 LYS HA   H 28.055  26.314  16.524 1.00 . B B . 725 LYS HA   1 1 
        6  8429 2 2 41 LYS HB2  H 30.248  24.224  16.667 1.00 . B B . 725 LYS HB2  1 1 
        6  8430 2 2 41 LYS HB3  H 29.455  24.938  18.062 1.00 . B B . 725 LYS HB3  1 1 
        6  8431 2 2 41 LYS HD2  H 27.115  24.273  18.660 1.00 . B B . 725 LYS HD2  1 1 
        6  8432 2 2 41 LYS HD3  H 26.532  24.921  17.131 1.00 . B B . 725 LYS HD3  1 1 
        6  8433 2 2 41 LYS HE2  H 25.666  22.714  16.494 1.00 . B B . 725 LYS HE2  1 1 
        6  8434 2 2 41 LYS HE3  H 26.252  22.043  18.014 1.00 . B B . 725 LYS HE3  1 1 
        6  8435 2 2 41 LYS HG2  H 28.006  23.372  15.902 1.00 . B B . 725 LYS HG2  1 1 
        6  8436 2 2 41 LYS HG3  H 28.556  22.674  17.421 1.00 . B B . 725 LYS HG3  1 1 
        6  8437 2 2 41 LYS HZ1  H 24.319  22.638  18.895 1.00 . B B . 725 LYS HZ1  1 1 
        6  8438 2 2 41 LYS HZ2  H 23.862  23.491  17.497 1.00 . B B . 725 LYS HZ2  1 1 
        6  8439 2 2 41 LYS HZ3  H 24.775  24.261  18.705 1.00 . B B . 725 LYS HZ3  1 1 
        6  8440 2 2 41 LYS N    N 28.912  25.559  14.780 1.00 . B B . 725 LYS N    1 1 
        6  8441 2 2 41 LYS NZ   N 24.612  23.363  18.210 1.00 . B B . 725 LYS NZ   1 1 
        6  8442 2 2 41 LYS O    O 29.901  27.868  17.237 1.00 . B B . 725 LYS O    1 1 
        6  8443 2 2 42 GLU C    C 32.808  27.763  17.314 1.00 . B B . 726 GLU C    1 1 
        6  8444 2 2 42 GLU CA   C 32.317  27.741  15.872 1.00 . B B . 726 GLU CA   1 1 
        6  8445 2 2 42 GLU CB   C 31.904  29.159  15.454 1.00 . B B . 726 GLU CB   1 1 
        6  8446 2 2 42 GLU CD   C 31.146  30.593  13.549 1.00 . B B . 726 GLU CD   1 1 
        6  8447 2 2 42 GLU CG   C 31.624  29.201  13.952 1.00 . B B . 726 GLU CG   1 1 
        6  8448 2 2 42 GLU H    H 31.282  26.050  15.111 1.00 . B B . 726 GLU H    1 1 
        6  8449 2 2 42 GLU HA   H 33.126  27.413  15.235 1.00 . B B . 726 GLU HA   1 1 
        6  8450 2 2 42 GLU HB2  H 31.018  29.454  15.993 1.00 . B B . 726 GLU HB2  1 1 
        6  8451 2 2 42 GLU HB3  H 32.705  29.846  15.686 1.00 . B B . 726 GLU HB3  1 1 
        6  8452 2 2 42 GLU HG2  H 32.527  28.961  13.409 1.00 . B B . 726 GLU HG2  1 1 
        6  8453 2 2 42 GLU HG3  H 30.859  28.480  13.711 1.00 . B B . 726 GLU HG3  1 1 
        6  8454 2 2 42 GLU N    N 31.198  26.807  15.728 1.00 . B B . 726 GLU N    1 1 
        6  8455 2 2 42 GLU O    O 33.300  28.783  17.798 1.00 . B B . 726 GLU O    1 1 
        6  8456 2 2 42 GLU OE1  O 31.089  31.450  14.415 1.00 . B B . 726 GLU OE1  1 1 
        6  8457 2 2 42 GLU OE2  O 30.849  30.780  12.381 1.00 . B B . 726 GLU OE2  1 1 
        6  8458 2 2 43 PHE C    C 33.255  25.067  19.800 1.00 . B B . 727 PHE C    1 1 
        6  8459 2 2 43 PHE CA   C 33.113  26.528  19.386 1.00 . B B . 727 PHE CA   1 1 
        6  8460 2 2 43 PHE CB   C 32.107  27.228  20.302 1.00 . B B . 727 PHE CB   1 1 
        6  8461 2 2 43 PHE CD1  C 33.625  27.814  22.228 1.00 . B B . 727 PHE CD1  1 1 
        6  8462 2 2 43 PHE CD2  C 31.868  26.180  22.583 1.00 . B B . 727 PHE CD2  1 1 
        6  8463 2 2 43 PHE CE1  C 34.032  27.666  23.558 1.00 . B B . 727 PHE CE1  1 1 
        6  8464 2 2 43 PHE CE2  C 32.277  26.033  23.915 1.00 . B B . 727 PHE CE2  1 1 
        6  8465 2 2 43 PHE CG   C 32.543  27.071  21.740 1.00 . B B . 727 PHE CG   1 1 
        6  8466 2 2 43 PHE CZ   C 33.358  26.776  24.402 1.00 . B B . 727 PHE CZ   1 1 
        6  8467 2 2 43 PHE H    H 32.280  25.848  17.559 1.00 . B B . 727 PHE H    1 1 
        6  8468 2 2 43 PHE HA   H 34.071  27.015  19.485 1.00 . B B . 727 PHE HA   1 1 
        6  8469 2 2 43 PHE HB2  H 32.062  28.278  20.052 1.00 . B B . 727 PHE HB2  1 1 
        6  8470 2 2 43 PHE HB3  H 31.132  26.783  20.172 1.00 . B B . 727 PHE HB3  1 1 
        6  8471 2 2 43 PHE HD1  H 34.144  28.502  21.577 1.00 . B B . 727 PHE HD1  1 1 
        6  8472 2 2 43 PHE HD2  H 31.033  25.608  22.207 1.00 . B B . 727 PHE HD2  1 1 
        6  8473 2 2 43 PHE HE1  H 34.867  28.239  23.934 1.00 . B B . 727 PHE HE1  1 1 
        6  8474 2 2 43 PHE HE2  H 31.756  25.346  24.565 1.00 . B B . 727 PHE HE2  1 1 
        6  8475 2 2 43 PHE HZ   H 33.674  26.661  25.429 1.00 . B B . 727 PHE HZ   1 1 
        6  8476 2 2 43 PHE N    N 32.676  26.629  17.998 1.00 . B B . 727 PHE N    1 1 
        6  8477 2 2 43 PHE O    O 33.757  24.825  20.887 1.00 . B B . 727 PHE O    1 1 
        6  8478 2 2 43 PHE OXT  O 32.863  24.210  19.025 1.00 . B B . 727 PHE OXT  1 1 
        7  8479 1 1  1 GLY C    C 35.131 -30.527 -15.841 1.00 . A A . 957 GLY C    1 1 
        7  8480 1 1  1 GLY CA   C 35.886 -30.763 -17.144 1.00 . A A . 957 GLY CA   1 1 
        7  8481 1 1  1 GLY H1   H 36.524 -32.475 -18.144 1.00 . A A . 957 GLY H1   1 1 
        7  8482 1 1  1 GLY H2   H 34.839 -32.257 -18.147 1.00 . A A . 957 GLY H2   1 1 
        7  8483 1 1  1 GLY H3   H 35.627 -32.789 -16.739 1.00 . A A . 957 GLY H3   1 1 
        7  8484 1 1  1 GLY HA2  H 36.938 -30.564 -16.994 1.00 . A A . 957 GLY HA2  1 1 
        7  8485 1 1  1 GLY HA3  H 35.499 -30.102 -17.905 1.00 . A A . 957 GLY HA3  1 1 
        7  8486 1 1  1 GLY N    N 35.705 -32.177 -17.576 1.00 . A A . 957 GLY N    1 1 
        7  8487 1 1  1 GLY O    O 35.450 -29.610 -15.085 1.00 . A A . 957 GLY O    1 1 
        7  8488 1 1  2 ALA C    C 34.179 -31.558 -13.139 1.00 . A A . 958 ALA C    1 1 
        7  8489 1 1  2 ALA CA   C 33.335 -31.233 -14.368 1.00 . A A . 958 ALA CA   1 1 
        7  8490 1 1  2 ALA CB   C 32.132 -32.178 -14.428 1.00 . A A . 958 ALA CB   1 1 
        7  8491 1 1  2 ALA H    H 33.920 -32.074 -16.223 1.00 . A A . 958 ALA H    1 1 
        7  8492 1 1  2 ALA HA   H 32.977 -30.219 -14.288 1.00 . A A . 958 ALA HA   1 1 
        7  8493 1 1  2 ALA HB1  H 32.368 -33.021 -15.060 1.00 . A A . 958 ALA HB1  1 1 
        7  8494 1 1  2 ALA HB2  H 31.282 -31.651 -14.834 1.00 . A A . 958 ALA HB2  1 1 
        7  8495 1 1  2 ALA HB3  H 31.899 -32.527 -13.433 1.00 . A A . 958 ALA HB3  1 1 
        7  8496 1 1  2 ALA N    N 34.128 -31.361 -15.584 1.00 . A A . 958 ALA N    1 1 
        7  8497 1 1  2 ALA O    O 35.029 -32.449 -13.177 1.00 . A A . 958 ALA O    1 1 
        7  8498 1 1  3 LEU C    C 33.779 -31.658  -9.749 1.00 . A A . 959 LEU C    1 1 
        7  8499 1 1  3 LEU CA   C 34.681 -31.043 -10.814 1.00 . A A . 959 LEU CA   1 1 
        7  8500 1 1  3 LEU CB   C 35.237 -29.711 -10.301 1.00 . A A . 959 LEU CB   1 1 
        7  8501 1 1  3 LEU CD1  C 36.653 -27.728 -10.861 1.00 . A A . 959 LEU CD1  1 1 
        7  8502 1 1  3 LEU CD2  C 37.357 -30.004 -11.609 1.00 . A A . 959 LEU CD2  1 1 
        7  8503 1 1  3 LEU CG   C 36.155 -29.088 -11.357 1.00 . A A . 959 LEU CG   1 1 
        7  8504 1 1  3 LEU H    H 33.249 -30.134 -12.085 1.00 . A A . 959 LEU H    1 1 
        7  8505 1 1  3 LEU HA   H 35.503 -31.716 -11.005 1.00 . A A . 959 LEU HA   1 1 
        7  8506 1 1  3 LEU HB2  H 34.416 -29.037 -10.096 1.00 . A A . 959 LEU HB2  1 1 
        7  8507 1 1  3 LEU HB3  H 35.795 -29.879  -9.392 1.00 . A A . 959 LEU HB3  1 1 
        7  8508 1 1  3 LEU HD11 H 35.811 -27.127 -10.554 1.00 . A A . 959 LEU HD11 1 1 
        7  8509 1 1  3 LEU HD12 H 37.182 -27.227 -11.657 1.00 . A A . 959 LEU HD12 1 1 
        7  8510 1 1  3 LEU HD13 H 37.317 -27.873 -10.022 1.00 . A A . 959 LEU HD13 1 1 
        7  8511 1 1  3 LEU HD21 H 37.115 -30.710 -12.389 1.00 . A A . 959 LEU HD21 1 1 
        7  8512 1 1  3 LEU HD22 H 37.603 -30.539 -10.703 1.00 . A A . 959 LEU HD22 1 1 
        7  8513 1 1  3 LEU HD23 H 38.206 -29.408 -11.914 1.00 . A A . 959 LEU HD23 1 1 
        7  8514 1 1  3 LEU HG   H 35.604 -28.954 -12.277 1.00 . A A . 959 LEU HG   1 1 
        7  8515 1 1  3 LEU N    N 33.938 -30.830 -12.053 1.00 . A A . 959 LEU N    1 1 
        7  8516 1 1  3 LEU O    O 32.674 -31.173  -9.503 1.00 . A A . 959 LEU O    1 1 
        7  8517 1 1  4 GLU C    C 33.313 -32.494  -6.867 1.00 . A A . 960 GLU C    1 1 
        7  8518 1 1  4 GLU CA   C 33.486 -33.401  -8.082 1.00 . A A . 960 GLU CA   1 1 
        7  8519 1 1  4 GLU CB   C 34.191 -34.692  -7.662 1.00 . A A . 960 GLU CB   1 1 
        7  8520 1 1  4 GLU CD   C 34.924 -36.954  -8.440 1.00 . A A . 960 GLU CD   1 1 
        7  8521 1 1  4 GLU CG   C 34.149 -35.696  -8.816 1.00 . A A . 960 GLU CG   1 1 
        7  8522 1 1  4 GLU H    H 35.144 -33.068  -9.358 1.00 . A A . 960 GLU H    1 1 
        7  8523 1 1  4 GLU HA   H 32.512 -33.649  -8.475 1.00 . A A . 960 GLU HA   1 1 
        7  8524 1 1  4 GLU HB2  H 35.219 -34.474  -7.410 1.00 . A A . 960 GLU HB2  1 1 
        7  8525 1 1  4 GLU HB3  H 33.691 -35.113  -6.803 1.00 . A A . 960 GLU HB3  1 1 
        7  8526 1 1  4 GLU HG2  H 33.121 -35.956  -9.026 1.00 . A A . 960 GLU HG2  1 1 
        7  8527 1 1  4 GLU HG3  H 34.592 -35.251  -9.694 1.00 . A A . 960 GLU HG3  1 1 
        7  8528 1 1  4 GLU N    N 34.257 -32.727  -9.121 1.00 . A A . 960 GLU N    1 1 
        7  8529 1 1  4 GLU O    O 32.255 -32.475  -6.240 1.00 . A A . 960 GLU O    1 1 
        7  8530 1 1  4 GLU OE1  O 35.425 -37.008  -7.330 1.00 . A A . 960 GLU OE1  1 1 
        7  8531 1 1  4 GLU OE2  O 35.004 -37.846  -9.270 1.00 . A A . 960 GLU OE2  1 1 
        7  8532 1 1  5 GLU C    C 33.291 -29.737  -5.623 1.00 . A A . 961 GLU C    1 1 
        7  8533 1 1  5 GLU CA   C 34.317 -30.843  -5.397 1.00 . A A . 961 GLU CA   1 1 
        7  8534 1 1  5 GLU CB   C 35.696 -30.225  -5.164 1.00 . A A . 961 GLU CB   1 1 
        7  8535 1 1  5 GLU CD   C 38.069 -30.725  -4.547 1.00 . A A . 961 GLU CD   1 1 
        7  8536 1 1  5 GLU CG   C 36.669 -31.309  -4.698 1.00 . A A . 961 GLU CG   1 1 
        7  8537 1 1  5 GLU H    H 35.181 -31.804  -7.076 1.00 . A A . 961 GLU H    1 1 
        7  8538 1 1  5 GLU HA   H 34.036 -31.405  -4.518 1.00 . A A . 961 GLU HA   1 1 
        7  8539 1 1  5 GLU HB2  H 36.055 -29.789  -6.087 1.00 . A A . 961 GLU HB2  1 1 
        7  8540 1 1  5 GLU HB3  H 35.624 -29.457  -4.408 1.00 . A A . 961 GLU HB3  1 1 
        7  8541 1 1  5 GLU HG2  H 36.339 -31.700  -3.746 1.00 . A A . 961 GLU HG2  1 1 
        7  8542 1 1  5 GLU HG3  H 36.691 -32.107  -5.425 1.00 . A A . 961 GLU HG3  1 1 
        7  8543 1 1  5 GLU N    N 34.362 -31.746  -6.540 1.00 . A A . 961 GLU N    1 1 
        7  8544 1 1  5 GLU O    O 33.193 -29.180  -6.717 1.00 . A A . 961 GLU O    1 1 
        7  8545 1 1  5 GLU OE1  O 38.222 -29.536  -4.779 1.00 . A A . 961 GLU OE1  1 1 
        7  8546 1 1  5 GLU OE2  O 38.968 -31.473  -4.201 1.00 . A A . 961 GLU OE2  1 1 
        7  8547 1 1  6 ARG C    C 32.159 -27.013  -4.811 1.00 . A A . 962 ARG C    1 1 
        7  8548 1 1  6 ARG CA   C 31.510 -28.387  -4.668 1.00 . A A . 962 ARG CA   1 1 
        7  8549 1 1  6 ARG CB   C 30.633 -28.414  -3.411 1.00 . A A . 962 ARG CB   1 1 
        7  8550 1 1  6 ARG CD   C 28.631 -27.432  -2.287 1.00 . A A . 962 ARG CD   1 1 
        7  8551 1 1  6 ARG CG   C 29.508 -27.383  -3.539 1.00 . A A . 962 ARG CG   1 1 
        7  8552 1 1  6 ARG CZ   C 29.524 -25.761  -0.764 1.00 . A A . 962 ARG CZ   1 1 
        7  8553 1 1  6 ARG H    H 32.654 -29.907  -3.735 1.00 . A A . 962 ARG H    1 1 
        7  8554 1 1  6 ARG HA   H 30.890 -28.575  -5.530 1.00 . A A . 962 ARG HA   1 1 
        7  8555 1 1  6 ARG HB2  H 30.207 -29.400  -3.295 1.00 . A A . 962 ARG HB2  1 1 
        7  8556 1 1  6 ARG HB3  H 31.236 -28.179  -2.547 1.00 . A A . 962 ARG HB3  1 1 
        7  8557 1 1  6 ARG HD2  H 27.797 -26.758  -2.407 1.00 . A A . 962 ARG HD2  1 1 
        7  8558 1 1  6 ARG HD3  H 28.260 -28.437  -2.151 1.00 . A A . 962 ARG HD3  1 1 
        7  8559 1 1  6 ARG HE   H 29.848 -27.727  -0.577 1.00 . A A . 962 ARG HE   1 1 
        7  8560 1 1  6 ARG HG2  H 29.930 -26.395  -3.643 1.00 . A A . 962 ARG HG2  1 1 
        7  8561 1 1  6 ARG HG3  H 28.906 -27.612  -4.406 1.00 . A A . 962 ARG HG3  1 1 
        7  8562 1 1  6 ARG HH11 H 28.418 -25.074  -2.285 1.00 . A A . 962 ARG HH11 1 1 
        7  8563 1 1  6 ARG HH12 H 29.038 -23.869  -1.205 1.00 . A A . 962 ARG HH12 1 1 
        7  8564 1 1  6 ARG HH21 H 30.664 -26.152   0.835 1.00 . A A . 962 ARG HH21 1 1 
        7  8565 1 1  6 ARG HH22 H 30.310 -24.480   0.560 1.00 . A A . 962 ARG HH22 1 1 
        7  8566 1 1  6 ARG N    N 32.529 -29.426  -4.581 1.00 . A A . 962 ARG N    1 1 
        7  8567 1 1  6 ARG NE   N 29.406 -27.038  -1.116 1.00 . A A . 962 ARG NE   1 1 
        7  8568 1 1  6 ARG NH1  N 28.948 -24.829  -1.474 1.00 . A A . 962 ARG NH1  1 1 
        7  8569 1 1  6 ARG NH2  N 30.220 -25.439   0.292 1.00 . A A . 962 ARG NH2  1 1 
        7  8570 1 1  6 ARG O    O 33.132 -26.701  -4.125 1.00 . A A . 962 ARG O    1 1 
        7  8571 1 1  7 ALA C    C 31.969 -24.010  -4.669 1.00 . A A . 963 ALA C    1 1 
        7  8572 1 1  7 ALA CA   C 32.147 -24.857  -5.923 1.00 . A A . 963 ALA CA   1 1 
        7  8573 1 1  7 ALA CB   C 31.430 -24.189  -7.098 1.00 . A A . 963 ALA CB   1 1 
        7  8574 1 1  7 ALA H    H 30.836 -26.496  -6.222 1.00 . A A . 963 ALA H    1 1 
        7  8575 1 1  7 ALA HA   H 33.200 -24.932  -6.152 1.00 . A A . 963 ALA HA   1 1 
        7  8576 1 1  7 ALA HB1  H 31.842 -24.555  -8.027 1.00 . A A . 963 ALA HB1  1 1 
        7  8577 1 1  7 ALA HB2  H 31.566 -23.119  -7.041 1.00 . A A . 963 ALA HB2  1 1 
        7  8578 1 1  7 ALA HB3  H 30.377 -24.420  -7.055 1.00 . A A . 963 ALA HB3  1 1 
        7  8579 1 1  7 ALA N    N 31.612 -26.195  -5.705 1.00 . A A . 963 ALA N    1 1 
        7  8580 1 1  7 ALA O    O 30.966 -24.131  -3.966 1.00 . A A . 963 ALA O    1 1 
        7  8581 1 1  8 ILE C    C 33.174 -20.843  -3.590 1.00 . A A . 964 ILE C    1 1 
        7  8582 1 1  8 ILE CA   C 32.908 -22.306  -3.212 1.00 . A A . 964 ILE CA   1 1 
        7  8583 1 1  8 ILE CB   C 33.951 -22.783  -2.198 1.00 . A A . 964 ILE CB   1 1 
        7  8584 1 1  8 ILE CD1  C 36.386 -23.313  -1.913 1.00 . A A . 964 ILE CD1  1 1 
        7  8585 1 1  8 ILE CG1  C 35.257 -23.112  -2.928 1.00 . A A . 964 ILE CG1  1 1 
        7  8586 1 1  8 ILE CG2  C 33.435 -24.039  -1.488 1.00 . A A . 964 ILE CG2  1 1 
        7  8587 1 1  8 ILE H    H 33.733 -23.118  -4.985 1.00 . A A . 964 ILE H    1 1 
        7  8588 1 1  8 ILE HA   H 31.933 -22.383  -2.760 1.00 . A A . 964 ILE HA   1 1 
        7  8589 1 1  8 ILE HB   H 34.122 -22.006  -1.469 1.00 . A A . 964 ILE HB   1 1 
        7  8590 1 1  8 ILE HD11 H 36.892 -24.246  -2.118 1.00 . A A . 964 ILE HD11 1 1 
        7  8591 1 1  8 ILE HD12 H 35.975 -23.338  -0.916 1.00 . A A . 964 ILE HD12 1 1 
        7  8592 1 1  8 ILE HD13 H 37.091 -22.498  -1.993 1.00 . A A . 964 ILE HD13 1 1 
        7  8593 1 1  8 ILE HG12 H 35.127 -24.016  -3.504 1.00 . A A . 964 ILE HG12 1 1 
        7  8594 1 1  8 ILE HG13 H 35.513 -22.298  -3.589 1.00 . A A . 964 ILE HG13 1 1 
        7  8595 1 1  8 ILE HG21 H 32.904 -24.659  -2.195 1.00 . A A . 964 ILE HG21 1 1 
        7  8596 1 1  8 ILE HG22 H 32.767 -23.753  -0.689 1.00 . A A . 964 ILE HG22 1 1 
        7  8597 1 1  8 ILE HG23 H 34.269 -24.591  -1.080 1.00 . A A . 964 ILE HG23 1 1 
        7  8598 1 1  8 ILE N    N 32.955 -23.162  -4.391 1.00 . A A . 964 ILE N    1 1 
        7  8599 1 1  8 ILE O    O 34.263 -20.321  -3.352 1.00 . A A . 964 ILE O    1 1 
        7  8600 1 1  9 PRO C    C 32.239 -17.792  -3.390 1.00 . A A . 965 PRO C    1 1 
        7  8601 1 1  9 PRO CA   C 32.329 -18.745  -4.578 1.00 . A A . 965 PRO CA   1 1 
        7  8602 1 1  9 PRO CB   C 31.158 -18.526  -5.537 1.00 . A A . 965 PRO CB   1 1 
        7  8603 1 1  9 PRO CD   C 30.866 -20.714  -4.496 1.00 . A A . 965 PRO CD   1 1 
        7  8604 1 1  9 PRO CG   C 30.134 -19.550  -5.173 1.00 . A A . 965 PRO CG   1 1 
        7  8605 1 1  9 PRO HA   H 33.252 -18.595  -5.105 1.00 . A A . 965 PRO HA   1 1 
        7  8606 1 1  9 PRO HB2  H 30.754 -17.531  -5.407 1.00 . A A . 965 PRO HB2  1 1 
        7  8607 1 1  9 PRO HB3  H 31.478 -18.671  -6.557 1.00 . A A . 965 PRO HB3  1 1 
        7  8608 1 1  9 PRO HD2  H 30.336 -21.009  -3.602 1.00 . A A . 965 PRO HD2  1 1 
        7  8609 1 1  9 PRO HD3  H 30.958 -21.547  -5.177 1.00 . A A . 965 PRO HD3  1 1 
        7  8610 1 1  9 PRO HG2  H 29.412 -19.119  -4.490 1.00 . A A . 965 PRO HG2  1 1 
        7  8611 1 1  9 PRO HG3  H 29.637 -19.905  -6.061 1.00 . A A . 965 PRO HG3  1 1 
        7  8612 1 1  9 PRO N    N 32.199 -20.175  -4.166 1.00 . A A . 965 PRO N    1 1 
        7  8613 1 1  9 PRO O    O 32.379 -16.578  -3.538 1.00 . A A . 965 PRO O    1 1 
        7  8614 1 1 10 ILE C    C 33.142 -16.856  -0.637 1.00 . A A . 966 ILE C    1 1 
        7  8615 1 1 10 ILE CA   C 31.841 -17.565  -1.006 1.00 . A A . 966 ILE CA   1 1 
        7  8616 1 1 10 ILE CB   C 31.406 -18.454   0.155 1.00 . A A . 966 ILE CB   1 1 
        7  8617 1 1 10 ILE CD1  C 29.617 -20.047   0.894 1.00 . A A . 966 ILE CD1  1 1 
        7  8618 1 1 10 ILE CG1  C 29.977 -18.940  -0.098 1.00 . A A . 966 ILE CG1  1 1 
        7  8619 1 1 10 ILE CG2  C 31.457 -17.637   1.448 1.00 . A A . 966 ILE CG2  1 1 
        7  8620 1 1 10 ILE H    H 31.858 -19.330  -2.175 1.00 . A A . 966 ILE H    1 1 
        7  8621 1 1 10 ILE HA   H 31.079 -16.819  -1.169 1.00 . A A . 966 ILE HA   1 1 
        7  8622 1 1 10 ILE HB   H 32.071 -19.301   0.234 1.00 . A A . 966 ILE HB   1 1 
        7  8623 1 1 10 ILE HD11 H 30.299 -20.875   0.771 1.00 . A A . 966 ILE HD11 1 1 
        7  8624 1 1 10 ILE HD12 H 28.606 -20.383   0.706 1.00 . A A . 966 ILE HD12 1 1 
        7  8625 1 1 10 ILE HD13 H 29.689 -19.667   1.901 1.00 . A A . 966 ILE HD13 1 1 
        7  8626 1 1 10 ILE HG12 H 29.292 -18.114   0.023 1.00 . A A . 966 ILE HG12 1 1 
        7  8627 1 1 10 ILE HG13 H 29.902 -19.323  -1.104 1.00 . A A . 966 ILE HG13 1 1 
        7  8628 1 1 10 ILE HG21 H 31.193 -16.612   1.233 1.00 . A A . 966 ILE HG21 1 1 
        7  8629 1 1 10 ILE HG22 H 32.456 -17.672   1.859 1.00 . A A . 966 ILE HG22 1 1 
        7  8630 1 1 10 ILE HG23 H 30.759 -18.045   2.162 1.00 . A A . 966 ILE HG23 1 1 
        7  8631 1 1 10 ILE N    N 31.978 -18.357  -2.222 1.00 . A A . 966 ILE N    1 1 
        7  8632 1 1 10 ILE O    O 33.123 -15.697  -0.217 1.00 . A A . 966 ILE O    1 1 
        7  8633 1 1 11 TRP C    C 35.829 -15.689  -1.160 1.00 . A A . 967 TRP C    1 1 
        7  8634 1 1 11 TRP CA   C 35.550 -16.972  -0.381 1.00 . A A . 967 TRP CA   1 1 
        7  8635 1 1 11 TRP CB   C 36.684 -17.965  -0.636 1.00 . A A . 967 TRP CB   1 1 
        7  8636 1 1 11 TRP CD1  C 36.232 -20.356   0.030 1.00 . A A . 967 TRP CD1  1 1 
        7  8637 1 1 11 TRP CD2  C 36.892 -19.090   1.767 1.00 . A A . 967 TRP CD2  1 1 
        7  8638 1 1 11 TRP CE2  C 36.684 -20.396   2.272 1.00 . A A . 967 TRP CE2  1 1 
        7  8639 1 1 11 TRP CE3  C 37.314 -18.092   2.662 1.00 . A A . 967 TRP CE3  1 1 
        7  8640 1 1 11 TRP CG   C 36.603 -19.095   0.338 1.00 . A A . 967 TRP CG   1 1 
        7  8641 1 1 11 TRP CH2  C 37.306 -19.695   4.496 1.00 . A A . 967 TRP CH2  1 1 
        7  8642 1 1 11 TRP CZ2  C 36.887 -20.700   3.619 1.00 . A A . 967 TRP CZ2  1 1 
        7  8643 1 1 11 TRP CZ3  C 37.518 -18.394   4.018 1.00 . A A . 967 TRP CZ3  1 1 
        7  8644 1 1 11 TRP H    H 34.227 -18.487  -1.066 1.00 . A A . 967 TRP H    1 1 
        7  8645 1 1 11 TRP HA   H 35.531 -16.737   0.672 1.00 . A A . 967 TRP HA   1 1 
        7  8646 1 1 11 TRP HB2  H 36.603 -18.352  -1.643 1.00 . A A . 967 TRP HB2  1 1 
        7  8647 1 1 11 TRP HB3  H 37.632 -17.462  -0.522 1.00 . A A . 967 TRP HB3  1 1 
        7  8648 1 1 11 TRP HD1  H 35.950 -20.702  -0.951 1.00 . A A . 967 TRP HD1  1 1 
        7  8649 1 1 11 TRP HE1  H 36.065 -22.086   1.222 1.00 . A A . 967 TRP HE1  1 1 
        7  8650 1 1 11 TRP HE3  H 37.478 -17.086   2.306 1.00 . A A . 967 TRP HE3  1 1 
        7  8651 1 1 11 TRP HH2  H 37.466 -19.921   5.540 1.00 . A A . 967 TRP HH2  1 1 
        7  8652 1 1 11 TRP HZ2  H 36.723 -21.704   3.980 1.00 . A A . 967 TRP HZ2  1 1 
        7  8653 1 1 11 TRP HZ3  H 37.841 -17.620   4.697 1.00 . A A . 967 TRP HZ3  1 1 
        7  8654 1 1 11 TRP N    N 34.265 -17.557  -0.753 1.00 . A A . 967 TRP N    1 1 
        7  8655 1 1 11 TRP NE1  N 36.283 -21.132   1.175 1.00 . A A . 967 TRP NE1  1 1 
        7  8656 1 1 11 TRP O    O 36.351 -14.725  -0.599 1.00 . A A . 967 TRP O    1 1 
        7  8657 1 1 12 TRP C    C 34.946 -13.286  -2.669 1.00 . A A . 968 TRP C    1 1 
        7  8658 1 1 12 TRP CA   C 35.728 -14.465  -3.237 1.00 . A A . 968 TRP CA   1 1 
        7  8659 1 1 12 TRP CB   C 35.334 -14.700  -4.692 1.00 . A A . 968 TRP CB   1 1 
        7  8660 1 1 12 TRP CD1  C 36.148 -16.921  -5.572 1.00 . A A . 968 TRP CD1  1 1 
        7  8661 1 1 12 TRP CD2  C 37.676 -15.289  -5.800 1.00 . A A . 968 TRP CD2  1 1 
        7  8662 1 1 12 TRP CE2  C 38.256 -16.464  -6.333 1.00 . A A . 968 TRP CE2  1 1 
        7  8663 1 1 12 TRP CE3  C 38.438 -14.106  -5.821 1.00 . A A . 968 TRP CE3  1 1 
        7  8664 1 1 12 TRP CG   C 36.336 -15.606  -5.329 1.00 . A A . 968 TRP CG   1 1 
        7  8665 1 1 12 TRP CH2  C 40.288 -15.286  -6.880 1.00 . A A . 968 TRP CH2  1 1 
        7  8666 1 1 12 TRP CZ2  C 39.544 -16.469  -6.866 1.00 . A A . 968 TRP CZ2  1 1 
        7  8667 1 1 12 TRP CZ3  C 39.736 -14.107  -6.357 1.00 . A A . 968 TRP CZ3  1 1 
        7  8668 1 1 12 TRP H    H 35.072 -16.453  -2.857 1.00 . A A . 968 TRP H    1 1 
        7  8669 1 1 12 TRP HA   H 36.780 -14.231  -3.197 1.00 . A A . 968 TRP HA   1 1 
        7  8670 1 1 12 TRP HB2  H 34.357 -15.157  -4.734 1.00 . A A . 968 TRP HB2  1 1 
        7  8671 1 1 12 TRP HB3  H 35.316 -13.758  -5.218 1.00 . A A . 968 TRP HB3  1 1 
        7  8672 1 1 12 TRP HD1  H 35.258 -17.480  -5.341 1.00 . A A . 968 TRP HD1  1 1 
        7  8673 1 1 12 TRP HE1  H 37.406 -18.362  -6.452 1.00 . A A . 968 TRP HE1  1 1 
        7  8674 1 1 12 TRP HE3  H 38.023 -13.194  -5.420 1.00 . A A . 968 TRP HE3  1 1 
        7  8675 1 1 12 TRP HH2  H 41.285 -15.280  -7.291 1.00 . A A . 968 TRP HH2  1 1 
        7  8676 1 1 12 TRP HZ2  H 39.963 -17.379  -7.267 1.00 . A A . 968 TRP HZ2  1 1 
        7  8677 1 1 12 TRP HZ3  H 40.313 -13.194  -6.368 1.00 . A A . 968 TRP HZ3  1 1 
        7  8678 1 1 12 TRP N    N 35.488 -15.665  -2.443 1.00 . A A . 968 TRP N    1 1 
        7  8679 1 1 12 TRP NE1  N 37.285 -17.431  -6.171 1.00 . A A . 968 TRP NE1  1 1 
        7  8680 1 1 12 TRP O    O 35.458 -12.169  -2.597 1.00 . A A . 968 TRP O    1 1 
        7  8681 1 1 13 VAL C    C 33.473 -11.984  -0.378 1.00 . A A . 969 VAL C    1 1 
        7  8682 1 1 13 VAL CA   C 32.872 -12.495  -1.684 1.00 . A A . 969 VAL CA   1 1 
        7  8683 1 1 13 VAL CB   C 31.461 -13.025  -1.432 1.00 . A A . 969 VAL CB   1 1 
        7  8684 1 1 13 VAL CG1  C 30.671 -11.997  -0.619 1.00 . A A . 969 VAL CG1  1 1 
        7  8685 1 1 13 VAL CG2  C 30.762 -13.252  -2.774 1.00 . A A . 969 VAL CG2  1 1 
        7  8686 1 1 13 VAL H    H 33.358 -14.456  -2.330 1.00 . A A . 969 VAL H    1 1 
        7  8687 1 1 13 VAL HA   H 32.815 -11.676  -2.386 1.00 . A A . 969 VAL HA   1 1 
        7  8688 1 1 13 VAL HB   H 31.513 -13.955  -0.886 1.00 . A A . 969 VAL HB   1 1 
        7  8689 1 1 13 VAL HG11 H 31.080 -11.012  -0.791 1.00 . A A . 969 VAL HG11 1 1 
        7  8690 1 1 13 VAL HG12 H 30.743 -12.238   0.431 1.00 . A A . 969 VAL HG12 1 1 
        7  8691 1 1 13 VAL HG13 H 29.636 -12.015  -0.923 1.00 . A A . 969 VAL HG13 1 1 
        7  8692 1 1 13 VAL HG21 H 29.754 -13.598  -2.601 1.00 . A A . 969 VAL HG21 1 1 
        7  8693 1 1 13 VAL HG22 H 31.303 -13.994  -3.341 1.00 . A A . 969 VAL HG22 1 1 
        7  8694 1 1 13 VAL HG23 H 30.735 -12.325  -3.327 1.00 . A A . 969 VAL HG23 1 1 
        7  8695 1 1 13 VAL N    N 33.710 -13.544  -2.256 1.00 . A A . 969 VAL N    1 1 
        7  8696 1 1 13 VAL O    O 33.519 -10.779  -0.133 1.00 . A A . 969 VAL O    1 1 
        7  8697 1 1 14 LEU C    C 35.778 -11.712   1.534 1.00 . A A . 970 LEU C    1 1 
        7  8698 1 1 14 LEU CA   C 34.523 -12.554   1.739 1.00 . A A . 970 LEU CA   1 1 
        7  8699 1 1 14 LEU CB   C 34.881 -13.822   2.518 1.00 . A A . 970 LEU CB   1 1 
        7  8700 1 1 14 LEU CD1  C 33.945 -15.909   3.532 1.00 . A A . 970 LEU CD1  1 1 
        7  8701 1 1 14 LEU CD2  C 32.865 -13.711   4.026 1.00 . A A . 970 LEU CD2  1 1 
        7  8702 1 1 14 LEU CG   C 33.596 -14.535   2.958 1.00 . A A . 970 LEU CG   1 1 
        7  8703 1 1 14 LEU H    H 33.864 -13.856   0.202 1.00 . A A . 970 LEU H    1 1 
        7  8704 1 1 14 LEU HA   H 33.807 -11.983   2.309 1.00 . A A . 970 LEU HA   1 1 
        7  8705 1 1 14 LEU HB2  H 35.455 -14.480   1.882 1.00 . A A . 970 LEU HB2  1 1 
        7  8706 1 1 14 LEU HB3  H 35.469 -13.564   3.386 1.00 . A A . 970 LEU HB3  1 1 
        7  8707 1 1 14 LEU HD11 H 34.584 -15.787   4.394 1.00 . A A . 970 LEU HD11 1 1 
        7  8708 1 1 14 LEU HD12 H 34.460 -16.493   2.783 1.00 . A A . 970 LEU HD12 1 1 
        7  8709 1 1 14 LEU HD13 H 33.039 -16.418   3.825 1.00 . A A . 970 LEU HD13 1 1 
        7  8710 1 1 14 LEU HD21 H 31.998 -13.241   3.585 1.00 . A A . 970 LEU HD21 1 1 
        7  8711 1 1 14 LEU HD22 H 33.522 -12.951   4.421 1.00 . A A . 970 LEU HD22 1 1 
        7  8712 1 1 14 LEU HD23 H 32.548 -14.362   4.827 1.00 . A A . 970 LEU HD23 1 1 
        7  8713 1 1 14 LEU HG   H 32.951 -14.664   2.100 1.00 . A A . 970 LEU HG   1 1 
        7  8714 1 1 14 LEU N    N 33.930 -12.911   0.454 1.00 . A A . 970 LEU N    1 1 
        7  8715 1 1 14 LEU O    O 36.012 -10.744   2.257 1.00 . A A . 970 LEU O    1 1 
        7  8716 1 1 15 VAL C    C 37.510  -9.920  -0.127 1.00 . A A . 971 VAL C    1 1 
        7  8717 1 1 15 VAL CA   C 37.816 -11.362   0.268 1.00 . A A . 971 VAL CA   1 1 
        7  8718 1 1 15 VAL CB   C 38.579 -12.053  -0.863 1.00 . A A . 971 VAL CB   1 1 
        7  8719 1 1 15 VAL CG1  C 39.751 -11.174  -1.300 1.00 . A A . 971 VAL CG1  1 1 
        7  8720 1 1 15 VAL CG2  C 39.107 -13.401  -0.368 1.00 . A A . 971 VAL CG2  1 1 
        7  8721 1 1 15 VAL H    H 36.353 -12.873   0.009 1.00 . A A . 971 VAL H    1 1 
        7  8722 1 1 15 VAL HA   H 38.434 -11.359   1.154 1.00 . A A . 971 VAL HA   1 1 
        7  8723 1 1 15 VAL HB   H 37.914 -12.210  -1.701 1.00 . A A . 971 VAL HB   1 1 
        7  8724 1 1 15 VAL HG11 H 40.499 -11.786  -1.783 1.00 . A A . 971 VAL HG11 1 1 
        7  8725 1 1 15 VAL HG12 H 40.184 -10.694  -0.434 1.00 . A A . 971 VAL HG12 1 1 
        7  8726 1 1 15 VAL HG13 H 39.399 -10.423  -1.991 1.00 . A A . 971 VAL HG13 1 1 
        7  8727 1 1 15 VAL HG21 H 38.923 -14.157  -1.117 1.00 . A A . 971 VAL HG21 1 1 
        7  8728 1 1 15 VAL HG22 H 38.601 -13.672   0.548 1.00 . A A . 971 VAL HG22 1 1 
        7  8729 1 1 15 VAL HG23 H 40.168 -13.328  -0.184 1.00 . A A . 971 VAL HG23 1 1 
        7  8730 1 1 15 VAL N    N 36.586 -12.090   0.551 1.00 . A A . 971 VAL N    1 1 
        7  8731 1 1 15 VAL O    O 38.148  -8.988   0.359 1.00 . A A . 971 VAL O    1 1 
        7  8732 1 1 16 GLY C    C 35.649  -7.570  -0.268 1.00 . A A . 972 GLY C    1 1 
        7  8733 1 1 16 GLY CA   C 36.153  -8.400  -1.443 1.00 . A A . 972 GLY CA   1 1 
        7  8734 1 1 16 GLY H    H 36.045 -10.517  -1.358 1.00 . A A . 972 GLY H    1 1 
        7  8735 1 1 16 GLY HA2  H 37.015  -7.915  -1.879 1.00 . A A . 972 GLY HA2  1 1 
        7  8736 1 1 16 GLY HA3  H 35.372  -8.474  -2.185 1.00 . A A . 972 GLY HA3  1 1 
        7  8737 1 1 16 GLY N    N 36.527  -9.741  -1.004 1.00 . A A . 972 GLY N    1 1 
        7  8738 1 1 16 GLY O    O 35.964  -6.384  -0.147 1.00 . A A . 972 GLY O    1 1 
        7  8739 1 1 17 VAL C    C 35.468  -7.049   2.685 1.00 . A A . 973 VAL C    1 1 
        7  8740 1 1 17 VAL CA   C 34.336  -7.513   1.773 1.00 . A A . 973 VAL CA   1 1 
        7  8741 1 1 17 VAL CB   C 33.386  -8.437   2.536 1.00 . A A . 973 VAL CB   1 1 
        7  8742 1 1 17 VAL CG1  C 33.028  -7.804   3.881 1.00 . A A . 973 VAL CG1  1 1 
        7  8743 1 1 17 VAL CG2  C 32.110  -8.635   1.716 1.00 . A A . 973 VAL CG2  1 1 
        7  8744 1 1 17 VAL H    H 34.660  -9.149   0.465 1.00 . A A . 973 VAL H    1 1 
        7  8745 1 1 17 VAL HA   H 33.784  -6.647   1.443 1.00 . A A . 973 VAL HA   1 1 
        7  8746 1 1 17 VAL HB   H 33.862  -9.392   2.698 1.00 . A A . 973 VAL HB   1 1 
        7  8747 1 1 17 VAL HG11 H 32.036  -8.116   4.174 1.00 . A A . 973 VAL HG11 1 1 
        7  8748 1 1 17 VAL HG12 H 33.054  -6.728   3.790 1.00 . A A . 973 VAL HG12 1 1 
        7  8749 1 1 17 VAL HG13 H 33.740  -8.119   4.630 1.00 . A A . 973 VAL HG13 1 1 
        7  8750 1 1 17 VAL HG21 H 31.744  -9.641   1.857 1.00 . A A . 973 VAL HG21 1 1 
        7  8751 1 1 17 VAL HG22 H 32.327  -8.475   0.669 1.00 . A A . 973 VAL HG22 1 1 
        7  8752 1 1 17 VAL HG23 H 31.360  -7.929   2.040 1.00 . A A . 973 VAL HG23 1 1 
        7  8753 1 1 17 VAL N    N 34.872  -8.202   0.606 1.00 . A A . 973 VAL N    1 1 
        7  8754 1 1 17 VAL O    O 35.471  -5.912   3.156 1.00 . A A . 973 VAL O    1 1 
        7  8755 1 1 18 LEU C    C 38.367  -6.444   3.131 1.00 . A A . 974 LEU C    1 1 
        7  8756 1 1 18 LEU CA   C 37.575  -7.586   3.762 1.00 . A A . 974 LEU CA   1 1 
        7  8757 1 1 18 LEU CB   C 38.479  -8.808   3.946 1.00 . A A . 974 LEU CB   1 1 
        7  8758 1 1 18 LEU CD1  C 38.561 -11.157   4.802 1.00 . A A . 974 LEU CD1  1 1 
        7  8759 1 1 18 LEU CD2  C 37.617  -9.352   6.252 1.00 . A A . 974 LEU CD2  1 1 
        7  8760 1 1 18 LEU CG   C 37.760  -9.854   4.808 1.00 . A A . 974 LEU CG   1 1 
        7  8761 1 1 18 LEU H    H 36.389  -8.817   2.508 1.00 . A A . 974 LEU H    1 1 
        7  8762 1 1 18 LEU HA   H 37.213  -7.269   4.727 1.00 . A A . 974 LEU HA   1 1 
        7  8763 1 1 18 LEU HB2  H 38.702  -9.234   2.978 1.00 . A A . 974 LEU HB2  1 1 
        7  8764 1 1 18 LEU HB3  H 39.399  -8.511   4.425 1.00 . A A . 974 LEU HB3  1 1 
        7  8765 1 1 18 LEU HD11 H 38.519 -11.609   5.782 1.00 . A A . 974 LEU HD11 1 1 
        7  8766 1 1 18 LEU HD12 H 39.590 -10.946   4.547 1.00 . A A . 974 LEU HD12 1 1 
        7  8767 1 1 18 LEU HD13 H 38.140 -11.835   4.075 1.00 . A A . 974 LEU HD13 1 1 
        7  8768 1 1 18 LEU HD21 H 38.421  -8.673   6.488 1.00 . A A . 974 LEU HD21 1 1 
        7  8769 1 1 18 LEU HD22 H 37.648 -10.194   6.928 1.00 . A A . 974 LEU HD22 1 1 
        7  8770 1 1 18 LEU HD23 H 36.672  -8.841   6.363 1.00 . A A . 974 LEU HD23 1 1 
        7  8771 1 1 18 LEU HG   H 36.779 -10.040   4.394 1.00 . A A . 974 LEU HG   1 1 
        7  8772 1 1 18 LEU N    N 36.436  -7.928   2.918 1.00 . A A . 974 LEU N    1 1 
        7  8773 1 1 18 LEU O    O 38.814  -5.526   3.821 1.00 . A A . 974 LEU O    1 1 
        7  8774 1 1 19 GLY C    C 38.589  -4.128   1.211 1.00 . A A . 975 GLY C    1 1 
        7  8775 1 1 19 GLY CA   C 39.268  -5.487   1.080 1.00 . A A . 975 GLY CA   1 1 
        7  8776 1 1 19 GLY H    H 38.151  -7.271   1.323 1.00 . A A . 975 GLY H    1 1 
        7  8777 1 1 19 GLY HA2  H 40.273  -5.422   1.472 1.00 . A A . 975 GLY HA2  1 1 
        7  8778 1 1 19 GLY HA3  H 39.312  -5.760   0.037 1.00 . A A . 975 GLY HA3  1 1 
        7  8779 1 1 19 GLY N    N 38.532  -6.513   1.814 1.00 . A A . 975 GLY N    1 1 
        7  8780 1 1 19 GLY O    O 39.224  -3.087   1.045 1.00 . A A . 975 GLY O    1 1 
        7  8781 1 1 20 GLY C    C 37.101  -2.046   2.768 1.00 . A A . 976 GLY C    1 1 
        7  8782 1 1 20 GLY CA   C 36.541  -2.900   1.638 1.00 . A A . 976 GLY CA   1 1 
        7  8783 1 1 20 GLY H    H 36.832  -5.001   1.611 1.00 . A A . 976 GLY H    1 1 
        7  8784 1 1 20 GLY HA2  H 36.602  -2.345   0.712 1.00 . A A . 976 GLY HA2  1 1 
        7  8785 1 1 20 GLY HA3  H 35.508  -3.131   1.850 1.00 . A A . 976 GLY HA3  1 1 
        7  8786 1 1 20 GLY N    N 37.293  -4.142   1.499 1.00 . A A . 976 GLY N    1 1 
        7  8787 1 1 20 GLY O    O 37.131  -0.818   2.672 1.00 . A A . 976 GLY O    1 1 
        7  8788 1 1 21 LEU C    C 39.366  -1.218   4.509 1.00 . A A . 977 LEU C    1 1 
        7  8789 1 1 21 LEU CA   C 38.123  -1.972   4.963 1.00 . A A . 977 LEU CA   1 1 
        7  8790 1 1 21 LEU CB   C 38.493  -2.949   6.082 1.00 . A A . 977 LEU CB   1 1 
        7  8791 1 1 21 LEU CD1  C 37.587  -4.659   7.666 1.00 . A A . 977 LEU CD1  1 1 
        7  8792 1 1 21 LEU CD2  C 36.452  -2.438   7.464 1.00 . A A . 977 LEU CD2  1 1 
        7  8793 1 1 21 LEU CG   C 37.218  -3.530   6.702 1.00 . A A . 977 LEU CG   1 1 
        7  8794 1 1 21 LEU H    H 37.516  -3.675   3.855 1.00 . A A . 977 LEU H    1 1 
        7  8795 1 1 21 LEU HA   H 37.397  -1.266   5.334 1.00 . A A . 977 LEU HA   1 1 
        7  8796 1 1 21 LEU HB2  H 39.088  -3.752   5.668 1.00 . A A . 977 LEU HB2  1 1 
        7  8797 1 1 21 LEU HB3  H 39.066  -2.434   6.839 1.00 . A A . 977 LEU HB3  1 1 
        7  8798 1 1 21 LEU HD11 H 37.514  -5.608   7.154 1.00 . A A . 977 LEU HD11 1 1 
        7  8799 1 1 21 LEU HD12 H 36.910  -4.650   8.507 1.00 . A A . 977 LEU HD12 1 1 
        7  8800 1 1 21 LEU HD13 H 38.598  -4.517   8.015 1.00 . A A . 977 LEU HD13 1 1 
        7  8801 1 1 21 LEU HD21 H 36.096  -2.840   8.401 1.00 . A A . 977 LEU HD21 1 1 
        7  8802 1 1 21 LEU HD22 H 35.610  -2.112   6.872 1.00 . A A . 977 LEU HD22 1 1 
        7  8803 1 1 21 LEU HD23 H 37.101  -1.598   7.656 1.00 . A A . 977 LEU HD23 1 1 
        7  8804 1 1 21 LEU HG   H 36.591  -3.926   5.917 1.00 . A A . 977 LEU HG   1 1 
        7  8805 1 1 21 LEU N    N 37.554  -2.695   3.833 1.00 . A A . 977 LEU N    1 1 
        7  8806 1 1 21 LEU O    O 39.589  -0.069   4.893 1.00 . A A . 977 LEU O    1 1 
        7  8807 1 1 22 LEU C    C 41.063  -0.054   2.309 1.00 . A A . 978 LEU C    1 1 
        7  8808 1 1 22 LEU CA   C 41.388  -1.278   3.162 1.00 . A A . 978 LEU CA   1 1 
        7  8809 1 1 22 LEU CB   C 42.156  -2.302   2.324 1.00 . A A . 978 LEU CB   1 1 
        7  8810 1 1 22 LEU CD1  C 43.297  -4.523   2.375 1.00 . A A . 978 LEU CD1  1 1 
        7  8811 1 1 22 LEU CD2  C 43.814  -2.831   4.144 1.00 . A A . 978 LEU CD2  1 1 
        7  8812 1 1 22 LEU CG   C 42.716  -3.400   3.234 1.00 . A A . 978 LEU CG   1 1 
        7  8813 1 1 22 LEU H    H 39.929  -2.789   3.412 1.00 . A A . 978 LEU H    1 1 
        7  8814 1 1 22 LEU HA   H 42.005  -0.969   3.990 1.00 . A A . 978 LEU HA   1 1 
        7  8815 1 1 22 LEU HB2  H 41.485  -2.744   1.601 1.00 . A A . 978 LEU HB2  1 1 
        7  8816 1 1 22 LEU HB3  H 42.965  -1.811   1.804 1.00 . A A . 978 LEU HB3  1 1 
        7  8817 1 1 22 LEU HD11 H 42.621  -5.365   2.377 1.00 . A A . 978 LEU HD11 1 1 
        7  8818 1 1 22 LEU HD12 H 44.253  -4.828   2.778 1.00 . A A . 978 LEU HD12 1 1 
        7  8819 1 1 22 LEU HD13 H 43.430  -4.170   1.363 1.00 . A A . 978 LEU HD13 1 1 
        7  8820 1 1 22 LEU HD21 H 43.377  -2.524   5.084 1.00 . A A . 978 LEU HD21 1 1 
        7  8821 1 1 22 LEU HD22 H 44.281  -1.980   3.671 1.00 . A A . 978 LEU HD22 1 1 
        7  8822 1 1 22 LEU HD23 H 44.557  -3.592   4.328 1.00 . A A . 978 LEU HD23 1 1 
        7  8823 1 1 22 LEU HG   H 41.916  -3.798   3.842 1.00 . A A . 978 LEU HG   1 1 
        7  8824 1 1 22 LEU N    N 40.167  -1.878   3.683 1.00 . A A . 978 LEU N    1 1 
        7  8825 1 1 22 LEU O    O 41.759   0.957   2.373 1.00 . A A . 978 LEU O    1 1 
        7  8826 1 1 23 LEU C    C 39.245   2.181   1.453 1.00 . A A . 979 LEU C    1 1 
        7  8827 1 1 23 LEU CA   C 39.618   0.948   0.632 1.00 . A A . 979 LEU CA   1 1 
        7  8828 1 1 23 LEU CB   C 38.406   0.531  -0.208 1.00 . A A . 979 LEU CB   1 1 
        7  8829 1 1 23 LEU CD1  C 37.621  -1.047  -1.973 1.00 . A A . 979 LEU CD1  1 1 
        7  8830 1 1 23 LEU CD2  C 39.501   0.508  -2.473 1.00 . A A . 979 LEU CD2  1 1 
        7  8831 1 1 23 LEU CG   C 38.847  -0.350  -1.381 1.00 . A A . 979 LEU CG   1 1 
        7  8832 1 1 23 LEU H    H 39.498  -0.991   1.485 1.00 . A A . 979 LEU H    1 1 
        7  8833 1 1 23 LEU HA   H 40.438   1.190  -0.022 1.00 . A A . 979 LEU HA   1 1 
        7  8834 1 1 23 LEU HB2  H 37.722  -0.025   0.414 1.00 . A A . 979 LEU HB2  1 1 
        7  8835 1 1 23 LEU HB3  H 37.905   1.412  -0.583 1.00 . A A . 979 LEU HB3  1 1 
        7  8836 1 1 23 LEU HD11 H 37.705  -1.071  -3.050 1.00 . A A . 979 LEU HD11 1 1 
        7  8837 1 1 23 LEU HD12 H 36.730  -0.504  -1.694 1.00 . A A . 979 LEU HD12 1 1 
        7  8838 1 1 23 LEU HD13 H 37.561  -2.056  -1.594 1.00 . A A . 979 LEU HD13 1 1 
        7  8839 1 1 23 LEU HD21 H 40.483   0.120  -2.695 1.00 . A A . 979 LEU HD21 1 1 
        7  8840 1 1 23 LEU HD22 H 39.588   1.531  -2.138 1.00 . A A . 979 LEU HD22 1 1 
        7  8841 1 1 23 LEU HD23 H 38.894   0.476  -3.363 1.00 . A A . 979 LEU HD23 1 1 
        7  8842 1 1 23 LEU HG   H 39.549  -1.093  -1.031 1.00 . A A . 979 LEU HG   1 1 
        7  8843 1 1 23 LEU N    N 40.011  -0.158   1.502 1.00 . A A . 979 LEU N    1 1 
        7  8844 1 1 23 LEU O    O 39.618   3.304   1.108 1.00 . A A . 979 LEU O    1 1 
        7  8845 1 1 24 LEU C    C 39.295   3.724   4.047 1.00 . A A . 980 LEU C    1 1 
        7  8846 1 1 24 LEU CA   C 38.082   3.055   3.399 1.00 . A A . 980 LEU CA   1 1 
        7  8847 1 1 24 LEU CB   C 37.126   2.526   4.480 1.00 . A A . 980 LEU CB   1 1 
        7  8848 1 1 24 LEU CD1  C 35.879   4.705   4.513 1.00 . A A . 980 LEU CD1  1 1 
        7  8849 1 1 24 LEU CD2  C 35.702   3.132   6.444 1.00 . A A . 980 LEU CD2  1 1 
        7  8850 1 1 24 LEU CG   C 36.635   3.680   5.364 1.00 . A A . 980 LEU CG   1 1 
        7  8851 1 1 24 LEU H    H 38.240   1.042   2.754 1.00 . A A . 980 LEU H    1 1 
        7  8852 1 1 24 LEU HA   H 37.564   3.785   2.801 1.00 . A A . 980 LEU HA   1 1 
        7  8853 1 1 24 LEU HB2  H 36.280   2.053   4.004 1.00 . A A . 980 LEU HB2  1 1 
        7  8854 1 1 24 LEU HB3  H 37.639   1.800   5.091 1.00 . A A . 980 LEU HB3  1 1 
        7  8855 1 1 24 LEU HD11 H 35.389   4.202   3.691 1.00 . A A . 980 LEU HD11 1 1 
        7  8856 1 1 24 LEU HD12 H 36.574   5.434   4.125 1.00 . A A . 980 LEU HD12 1 1 
        7  8857 1 1 24 LEU HD13 H 35.140   5.202   5.121 1.00 . A A . 980 LEU HD13 1 1 
        7  8858 1 1 24 LEU HD21 H 34.821   2.710   5.979 1.00 . A A . 980 LEU HD21 1 1 
        7  8859 1 1 24 LEU HD22 H 35.410   3.933   7.106 1.00 . A A . 980 LEU HD22 1 1 
        7  8860 1 1 24 LEU HD23 H 36.213   2.367   7.008 1.00 . A A . 980 LEU HD23 1 1 
        7  8861 1 1 24 LEU HG   H 37.480   4.160   5.835 1.00 . A A . 980 LEU HG   1 1 
        7  8862 1 1 24 LEU N    N 38.505   1.960   2.533 1.00 . A A . 980 LEU N    1 1 
        7  8863 1 1 24 LEU O    O 39.361   4.949   4.165 1.00 . A A . 980 LEU O    1 1 
        7  8864 1 1 25 THR C    C 42.293   4.235   4.208 1.00 . A A . 981 THR C    1 1 
        7  8865 1 1 25 THR CA   C 41.448   3.372   5.141 1.00 . A A . 981 THR CA   1 1 
        7  8866 1 1 25 THR CB   C 42.275   2.192   5.653 1.00 . A A . 981 THR CB   1 1 
        7  8867 1 1 25 THR CG2  C 43.379   2.700   6.587 1.00 . A A . 981 THR CG2  1 1 
        7  8868 1 1 25 THR H    H 40.104   1.930   4.371 1.00 . A A . 981 THR H    1 1 
        7  8869 1 1 25 THR HA   H 41.157   3.974   5.987 1.00 . A A . 981 THR HA   1 1 
        7  8870 1 1 25 THR HB   H 42.721   1.673   4.817 1.00 . A A . 981 THR HB   1 1 
        7  8871 1 1 25 THR HG1  H 40.775   0.963   5.752 1.00 . A A . 981 THR HG1  1 1 
        7  8872 1 1 25 THR HG21 H 43.975   1.867   6.928 1.00 . A A . 981 THR HG21 1 1 
        7  8873 1 1 25 THR HG22 H 42.932   3.191   7.437 1.00 . A A . 981 THR HG22 1 1 
        7  8874 1 1 25 THR HG23 H 44.009   3.399   6.058 1.00 . A A . 981 THR HG23 1 1 
        7  8875 1 1 25 THR N    N 40.236   2.896   4.484 1.00 . A A . 981 THR N    1 1 
        7  8876 1 1 25 THR O    O 42.850   5.255   4.632 1.00 . A A . 981 THR O    1 1 
        7  8877 1 1 25 THR OG1  O 41.426   1.306   6.365 1.00 . A A . 981 THR OG1  1 1 
        7  8878 1 1 26 ILE C    C 42.686   5.993   1.828 1.00 . A A . 982 ILE C    1 1 
        7  8879 1 1 26 ILE CA   C 43.240   4.584   2.014 1.00 . A A . 982 ILE CA   1 1 
        7  8880 1 1 26 ILE CB   C 43.297   3.884   0.653 1.00 . A A . 982 ILE CB   1 1 
        7  8881 1 1 26 ILE CD1  C 43.897   1.747  -0.497 1.00 . A A . 982 ILE CD1  1 1 
        7  8882 1 1 26 ILE CG1  C 44.075   2.572   0.779 1.00 . A A . 982 ILE CG1  1 1 
        7  8883 1 1 26 ILE CG2  C 44.007   4.794  -0.352 1.00 . A A . 982 ILE CG2  1 1 
        7  8884 1 1 26 ILE H    H 41.967   2.991   2.646 1.00 . A A . 982 ILE H    1 1 
        7  8885 1 1 26 ILE HA   H 44.237   4.655   2.408 1.00 . A A . 982 ILE HA   1 1 
        7  8886 1 1 26 ILE HB   H 42.294   3.680   0.308 1.00 . A A . 982 ILE HB   1 1 
        7  8887 1 1 26 ILE HD11 H 44.481   0.840  -0.425 1.00 . A A . 982 ILE HD11 1 1 
        7  8888 1 1 26 ILE HD12 H 44.232   2.323  -1.348 1.00 . A A . 982 ILE HD12 1 1 
        7  8889 1 1 26 ILE HD13 H 42.854   1.494  -0.622 1.00 . A A . 982 ILE HD13 1 1 
        7  8890 1 1 26 ILE HG12 H 45.122   2.788   0.924 1.00 . A A . 982 ILE HG12 1 1 
        7  8891 1 1 26 ILE HG13 H 43.704   2.012   1.623 1.00 . A A . 982 ILE HG13 1 1 
        7  8892 1 1 26 ILE HG21 H 44.314   4.215  -1.212 1.00 . A A . 982 ILE HG21 1 1 
        7  8893 1 1 26 ILE HG22 H 44.877   5.233   0.117 1.00 . A A . 982 ILE HG22 1 1 
        7  8894 1 1 26 ILE HG23 H 43.334   5.577  -0.666 1.00 . A A . 982 ILE HG23 1 1 
        7  8895 1 1 26 ILE N    N 42.417   3.820   2.945 1.00 . A A . 982 ILE N    1 1 
        7  8896 1 1 26 ILE O    O 43.441   6.969   1.858 1.00 . A A . 982 ILE O    1 1 
        7  8897 1 1 27 LEU C    C 40.924   8.241   2.758 1.00 . A A . 983 LEU C    1 1 
        7  8898 1 1 27 LEU CA   C 40.753   7.411   1.489 1.00 . A A . 983 LEU CA   1 1 
        7  8899 1 1 27 LEU CB   C 39.267   7.253   1.166 1.00 . A A . 983 LEU CB   1 1 
        7  8900 1 1 27 LEU CD1  C 37.633   6.313  -0.474 1.00 . A A . 983 LEU CD1  1 1 
        7  8901 1 1 27 LEU CD2  C 39.555   7.682  -1.303 1.00 . A A . 983 LEU CD2  1 1 
        7  8902 1 1 27 LEU CG   C 39.102   6.666  -0.243 1.00 . A A . 983 LEU CG   1 1 
        7  8903 1 1 27 LEU H    H 40.816   5.294   1.650 1.00 . A A . 983 LEU H    1 1 
        7  8904 1 1 27 LEU HA   H 41.236   7.924   0.669 1.00 . A A . 983 LEU HA   1 1 
        7  8905 1 1 27 LEU HB2  H 38.817   6.583   1.885 1.00 . A A . 983 LEU HB2  1 1 
        7  8906 1 1 27 LEU HB3  H 38.778   8.214   1.220 1.00 . A A . 983 LEU HB3  1 1 
        7  8907 1 1 27 LEU HD11 H 37.496   6.002  -1.498 1.00 . A A . 983 LEU HD11 1 1 
        7  8908 1 1 27 LEU HD12 H 37.019   7.178  -0.275 1.00 . A A . 983 LEU HD12 1 1 
        7  8909 1 1 27 LEU HD13 H 37.348   5.509   0.188 1.00 . A A . 983 LEU HD13 1 1 
        7  8910 1 1 27 LEU HD21 H 38.852   7.680  -2.123 1.00 . A A . 983 LEU HD21 1 1 
        7  8911 1 1 27 LEU HD22 H 40.533   7.407  -1.669 1.00 . A A . 983 LEU HD22 1 1 
        7  8912 1 1 27 LEU HD23 H 39.599   8.671  -0.871 1.00 . A A . 983 LEU HD23 1 1 
        7  8913 1 1 27 LEU HG   H 39.700   5.769  -0.326 1.00 . A A . 983 LEU HG   1 1 
        7  8914 1 1 27 LEU N    N 41.375   6.102   1.655 1.00 . A A . 983 LEU N    1 1 
        7  8915 1 1 27 LEU O    O 41.210   9.437   2.702 1.00 . A A . 983 LEU O    1 1 
        7  8916 1 1 28 VAL C    C 42.273   8.777   5.416 1.00 . A A . 984 VAL C    1 1 
        7  8917 1 1 28 VAL CA   C 40.863   8.240   5.202 1.00 . A A . 984 VAL CA   1 1 
        7  8918 1 1 28 VAL CB   C 40.500   7.259   6.321 1.00 . A A . 984 VAL CB   1 1 
        7  8919 1 1 28 VAL CG1  C 40.809   7.891   7.682 1.00 . A A . 984 VAL CG1  1 1 
        7  8920 1 1 28 VAL CG2  C 39.005   6.937   6.241 1.00 . A A . 984 VAL CG2  1 1 
        7  8921 1 1 28 VAL H    H 40.520   6.630   3.870 1.00 . A A . 984 VAL H    1 1 
        7  8922 1 1 28 VAL HA   H 40.173   9.065   5.235 1.00 . A A . 984 VAL HA   1 1 
        7  8923 1 1 28 VAL HB   H 41.074   6.353   6.207 1.00 . A A . 984 VAL HB   1 1 
        7  8924 1 1 28 VAL HG11 H 41.816   7.634   7.980 1.00 . A A . 984 VAL HG11 1 1 
        7  8925 1 1 28 VAL HG12 H 40.110   7.519   8.418 1.00 . A A . 984 VAL HG12 1 1 
        7  8926 1 1 28 VAL HG13 H 40.718   8.964   7.609 1.00 . A A . 984 VAL HG13 1 1 
        7  8927 1 1 28 VAL HG21 H 38.837   5.924   6.575 1.00 . A A . 984 VAL HG21 1 1 
        7  8928 1 1 28 VAL HG22 H 38.668   7.041   5.220 1.00 . A A . 984 VAL HG22 1 1 
        7  8929 1 1 28 VAL HG23 H 38.456   7.621   6.871 1.00 . A A . 984 VAL HG23 1 1 
        7  8930 1 1 28 VAL N    N 40.744   7.583   3.902 1.00 . A A . 984 VAL N    1 1 
        7  8931 1 1 28 VAL O    O 42.451   9.894   5.906 1.00 . A A . 984 VAL O    1 1 
        7  8932 1 1 29 LEU C    C 44.944   9.658   4.427 1.00 . A A . 985 LEU C    1 1 
        7  8933 1 1 29 LEU CA   C 44.656   8.396   5.236 1.00 . A A . 985 LEU CA   1 1 
        7  8934 1 1 29 LEU CB   C 45.591   7.262   4.791 1.00 . A A . 985 LEU CB   1 1 
        7  8935 1 1 29 LEU CD1  C 47.364   8.108   6.355 1.00 . A A . 985 LEU CD1  1 1 
        7  8936 1 1 29 LEU CD2  C 47.958   6.504   4.543 1.00 . A A . 985 LEU CD2  1 1 
        7  8937 1 1 29 LEU CG   C 47.061   7.685   4.917 1.00 . A A . 985 LEU CG   1 1 
        7  8938 1 1 29 LEU H    H 43.076   7.096   4.683 1.00 . A A . 985 LEU H    1 1 
        7  8939 1 1 29 LEU HA   H 44.827   8.602   6.282 1.00 . A A . 985 LEU HA   1 1 
        7  8940 1 1 29 LEU HB2  H 45.416   6.393   5.408 1.00 . A A . 985 LEU HB2  1 1 
        7  8941 1 1 29 LEU HB3  H 45.380   7.014   3.762 1.00 . A A . 985 LEU HB3  1 1 
        7  8942 1 1 29 LEU HD11 H 47.131   9.155   6.477 1.00 . A A . 985 LEU HD11 1 1 
        7  8943 1 1 29 LEU HD12 H 48.412   7.947   6.563 1.00 . A A . 985 LEU HD12 1 1 
        7  8944 1 1 29 LEU HD13 H 46.767   7.523   7.038 1.00 . A A . 985 LEU HD13 1 1 
        7  8945 1 1 29 LEU HD21 H 48.993   6.807   4.596 1.00 . A A . 985 LEU HD21 1 1 
        7  8946 1 1 29 LEU HD22 H 47.729   6.181   3.537 1.00 . A A . 985 LEU HD22 1 1 
        7  8947 1 1 29 LEU HD23 H 47.786   5.689   5.230 1.00 . A A . 985 LEU HD23 1 1 
        7  8948 1 1 29 LEU HG   H 47.260   8.511   4.250 1.00 . A A . 985 LEU HG   1 1 
        7  8949 1 1 29 LEU N    N 43.272   7.980   5.062 1.00 . A A . 985 LEU N    1 1 
        7  8950 1 1 29 LEU O    O 45.597  10.579   4.917 1.00 . A A . 985 LEU O    1 1 
        7  8951 1 1 30 ALA C    C 44.007  12.113   2.937 1.00 . A A . 986 ALA C    1 1 
        7  8952 1 1 30 ALA CA   C 44.686  10.875   2.349 1.00 . A A . 986 ALA CA   1 1 
        7  8953 1 1 30 ALA CB   C 44.147  10.618   0.940 1.00 . A A . 986 ALA CB   1 1 
        7  8954 1 1 30 ALA H    H 43.943   8.947   2.840 1.00 . A A . 986 ALA H    1 1 
        7  8955 1 1 30 ALA HA   H 45.749  11.056   2.285 1.00 . A A . 986 ALA HA   1 1 
        7  8956 1 1 30 ALA HB1  H 44.581  11.327   0.253 1.00 . A A . 986 ALA HB1  1 1 
        7  8957 1 1 30 ALA HB2  H 43.072  10.729   0.940 1.00 . A A . 986 ALA HB2  1 1 
        7  8958 1 1 30 ALA HB3  H 44.405   9.615   0.634 1.00 . A A . 986 ALA HB3  1 1 
        7  8959 1 1 30 ALA N    N 44.457   9.705   3.189 1.00 . A A . 986 ALA N    1 1 
        7  8960 1 1 30 ALA O    O 44.589  13.198   2.953 1.00 . A A . 986 ALA O    1 1 
        7  8961 1 1 31 MET C    C 42.722  13.557   5.298 1.00 . A A . 987 MET C    1 1 
        7  8962 1 1 31 MET CA   C 42.045  13.062   4.017 1.00 . A A . 987 MET CA   1 1 
        7  8963 1 1 31 MET CB   C 40.596  12.654   4.305 1.00 . A A . 987 MET CB   1 1 
        7  8964 1 1 31 MET CE   C 38.231  10.527   3.864 1.00 . A A . 987 MET CE   1 1 
        7  8965 1 1 31 MET CG   C 39.807  12.598   2.991 1.00 . A A . 987 MET CG   1 1 
        7  8966 1 1 31 MET H    H 42.367  11.059   3.393 1.00 . A A . 987 MET H    1 1 
        7  8967 1 1 31 MET HA   H 42.035  13.874   3.305 1.00 . A A . 987 MET HA   1 1 
        7  8968 1 1 31 MET HB2  H 40.585  11.681   4.775 1.00 . A A . 987 MET HB2  1 1 
        7  8969 1 1 31 MET HB3  H 40.144  13.377   4.964 1.00 . A A . 987 MET HB3  1 1 
        7  8970 1 1 31 MET HE1  H 39.117  10.100   3.429 1.00 . A A . 987 MET HE1  1 1 
        7  8971 1 1 31 MET HE2  H 37.374   9.964   3.539 1.00 . A A . 987 MET HE2  1 1 
        7  8972 1 1 31 MET HE3  H 38.297  10.486   4.942 1.00 . A A . 987 MET HE3  1 1 
        7  8973 1 1 31 MET HG2  H 39.884  13.550   2.485 1.00 . A A . 987 MET HG2  1 1 
        7  8974 1 1 31 MET HG3  H 40.213  11.824   2.358 1.00 . A A . 987 MET HG3  1 1 
        7  8975 1 1 31 MET N    N 42.781  11.945   3.425 1.00 . A A . 987 MET N    1 1 
        7  8976 1 1 31 MET O    O 42.807  14.759   5.544 1.00 . A A . 987 MET O    1 1 
        7  8977 1 1 31 MET SD   S 38.060  12.250   3.337 1.00 . A A . 987 MET SD   1 1 
        7  8978 1 1 32 TRP C    C 45.109  13.833   7.067 1.00 . A A . 988 TRP C    1 1 
        7  8979 1 1 32 TRP CA   C 43.883  12.969   7.357 1.00 . A A . 988 TRP CA   1 1 
        7  8980 1 1 32 TRP CB   C 44.303  11.694   8.100 1.00 . A A . 988 TRP CB   1 1 
        7  8981 1 1 32 TRP CD1  C 45.212  13.179   9.954 1.00 . A A . 988 TRP CD1  1 1 
        7  8982 1 1 32 TRP CD2  C 46.311  11.222   9.788 1.00 . A A . 988 TRP CD2  1 1 
        7  8983 1 1 32 TRP CE2  C 46.917  11.941  10.846 1.00 . A A . 988 TRP CE2  1 1 
        7  8984 1 1 32 TRP CE3  C 46.821   9.948   9.478 1.00 . A A . 988 TRP CE3  1 1 
        7  8985 1 1 32 TRP CG   C 45.232  12.030   9.233 1.00 . A A . 988 TRP CG   1 1 
        7  8986 1 1 32 TRP CH2  C 48.482  10.148  11.248 1.00 . A A . 988 TRP CH2  1 1 
        7  8987 1 1 32 TRP CZ2  C 47.989  11.415  11.569 1.00 . A A . 988 TRP CZ2  1 1 
        7  8988 1 1 32 TRP CZ3  C 47.898   9.416  10.204 1.00 . A A . 988 TRP CZ3  1 1 
        7  8989 1 1 32 TRP H    H 43.114  11.678   5.859 1.00 . A A . 988 TRP H    1 1 
        7  8990 1 1 32 TRP HA   H 43.199  13.527   7.977 1.00 . A A . 988 TRP HA   1 1 
        7  8991 1 1 32 TRP HB2  H 43.426  11.204   8.493 1.00 . A A . 988 TRP HB2  1 1 
        7  8992 1 1 32 TRP HB3  H 44.805  11.029   7.413 1.00 . A A . 988 TRP HB3  1 1 
        7  8993 1 1 32 TRP HD1  H 44.529  14.001   9.814 1.00 . A A . 988 TRP HD1  1 1 
        7  8994 1 1 32 TRP HE1  H 46.413  13.831  11.558 1.00 . A A . 988 TRP HE1  1 1 
        7  8995 1 1 32 TRP HE3  H 46.378   9.374   8.677 1.00 . A A . 988 TRP HE3  1 1 
        7  8996 1 1 32 TRP HH2  H 49.310   9.733  11.803 1.00 . A A . 988 TRP HH2  1 1 
        7  8997 1 1 32 TRP HZ2  H 48.434  11.984  12.371 1.00 . A A . 988 TRP HZ2  1 1 
        7  8998 1 1 32 TRP HZ3  H 48.280   8.436   9.957 1.00 . A A . 988 TRP HZ3  1 1 
        7  8999 1 1 32 TRP N    N 43.207  12.622   6.106 1.00 . A A . 988 TRP N    1 1 
        7  9000 1 1 32 TRP NE1  N 46.212  13.125  10.908 1.00 . A A . 988 TRP NE1  1 1 
        7  9001 1 1 32 TRP O    O 45.437  14.750   7.817 1.00 . A A . 988 TRP O    1 1 
        7  9002 1 1 33 LYS C    C 46.730  15.708   5.354 1.00 . A A . 989 LYS C    1 1 
        7  9003 1 1 33 LYS CA   C 47.002  14.217   5.586 1.00 . A A . 989 LYS CA   1 1 
        7  9004 1 1 33 LYS CB   C 47.561  13.600   4.291 1.00 . A A . 989 LYS CB   1 1 
        7  9005 1 1 33 LYS CD   C 50.112  13.685   4.408 1.00 . A A . 989 LYS CD   1 1 
        7  9006 1 1 33 LYS CE   C 50.322  14.537   5.664 1.00 . A A . 989 LYS CE   1 1 
        7  9007 1 1 33 LYS CG   C 48.858  12.798   4.555 1.00 . A A . 989 LYS CG   1 1 
        7  9008 1 1 33 LYS H    H 45.485  12.752   5.434 1.00 . A A . 989 LYS H    1 1 
        7  9009 1 1 33 LYS HA   H 47.729  14.119   6.372 1.00 . A A . 989 LYS HA   1 1 
        7  9010 1 1 33 LYS HB2  H 46.819  12.933   3.876 1.00 . A A . 989 LYS HB2  1 1 
        7  9011 1 1 33 LYS HB3  H 47.758  14.387   3.582 1.00 . A A . 989 LYS HB3  1 1 
        7  9012 1 1 33 LYS HD2  H 50.976  13.050   4.267 1.00 . A A . 989 LYS HD2  1 1 
        7  9013 1 1 33 LYS HD3  H 50.010  14.331   3.549 1.00 . A A . 989 LYS HD3  1 1 
        7  9014 1 1 33 LYS HE2  H 49.577  15.315   5.698 1.00 . A A . 989 LYS HE2  1 1 
        7  9015 1 1 33 LYS HE3  H 50.240  13.918   6.544 1.00 . A A . 989 LYS HE3  1 1 
        7  9016 1 1 33 LYS HG2  H 48.833  12.368   5.544 1.00 . A A . 989 LYS HG2  1 1 
        7  9017 1 1 33 LYS HG3  H 48.917  11.995   3.834 1.00 . A A . 989 LYS HG3  1 1 
        7  9018 1 1 33 LYS HZ1  H 52.382  14.438   5.375 1.00 . A A . 989 LYS HZ1  1 1 
        7  9019 1 1 33 LYS HZ2  H 51.900  15.565   6.552 1.00 . A A . 989 LYS HZ2  1 1 
        7  9020 1 1 33 LYS HZ3  H 51.688  15.911   4.902 1.00 . A A . 989 LYS HZ3  1 1 
        7  9021 1 1 33 LYS N    N 45.791  13.506   5.979 1.00 . A A . 989 LYS N    1 1 
        7  9022 1 1 33 LYS NZ   N 51.675  15.160   5.620 1.00 . A A . 989 LYS NZ   1 1 
        7  9023 1 1 33 LYS O    O 47.582  16.542   5.657 1.00 . A A . 989 LYS O    1 1 
        7  9024 1 1 34 VAL C    C 44.594  18.096   5.774 1.00 . A A . 990 VAL C    1 1 
        7  9025 1 1 34 VAL CA   C 45.265  17.459   4.562 1.00 . A A . 990 VAL CA   1 1 
        7  9026 1 1 34 VAL CB   C 44.384  17.605   3.317 1.00 . A A . 990 VAL CB   1 1 
        7  9027 1 1 34 VAL CG1  C 45.224  17.321   2.070 1.00 . A A . 990 VAL CG1  1 1 
        7  9028 1 1 34 VAL CG2  C 43.230  16.601   3.375 1.00 . A A . 990 VAL CG2  1 1 
        7  9029 1 1 34 VAL H    H 44.897  15.368   4.584 1.00 . A A . 990 VAL H    1 1 
        7  9030 1 1 34 VAL HA   H 46.197  17.975   4.381 1.00 . A A . 990 VAL HA   1 1 
        7  9031 1 1 34 VAL HB   H 43.991  18.609   3.268 1.00 . A A . 990 VAL HB   1 1 
        7  9032 1 1 34 VAL HG11 H 45.882  18.156   1.883 1.00 . A A . 990 VAL HG11 1 1 
        7  9033 1 1 34 VAL HG12 H 44.571  17.178   1.222 1.00 . A A . 990 VAL HG12 1 1 
        7  9034 1 1 34 VAL HG13 H 45.810  16.428   2.228 1.00 . A A . 990 VAL HG13 1 1 
        7  9035 1 1 34 VAL HG21 H 42.572  16.761   2.534 1.00 . A A . 990 VAL HG21 1 1 
        7  9036 1 1 34 VAL HG22 H 42.681  16.735   4.290 1.00 . A A . 990 VAL HG22 1 1 
        7  9037 1 1 34 VAL HG23 H 43.625  15.597   3.335 1.00 . A A . 990 VAL HG23 1 1 
        7  9038 1 1 34 VAL N    N 45.562  16.053   4.813 1.00 . A A . 990 VAL N    1 1 
        7  9039 1 1 34 VAL O    O 44.527  19.320   5.886 1.00 . A A . 990 VAL O    1 1 
        7  9040 1 1 35 GLY C    C 42.068  18.257   7.599 1.00 . A A . 991 GLY C    1 1 
        7  9041 1 1 35 GLY CA   C 43.472  17.758   7.900 1.00 . A A . 991 GLY CA   1 1 
        7  9042 1 1 35 GLY H    H 44.208  16.296   6.553 1.00 . A A . 991 GLY H    1 1 
        7  9043 1 1 35 GLY HA2  H 43.419  16.961   8.627 1.00 . A A . 991 GLY HA2  1 1 
        7  9044 1 1 35 GLY HA3  H 44.055  18.572   8.306 1.00 . A A . 991 GLY HA3  1 1 
        7  9045 1 1 35 GLY N    N 44.116  17.261   6.689 1.00 . A A . 991 GLY N    1 1 
        7  9046 1 1 35 GLY O    O 41.407  18.848   8.451 1.00 . A A . 991 GLY O    1 1 
        7  9047 1 1 36 PHE C    C 39.215  17.780   6.821 1.00 . A A . 992 PHE C    1 1 
        7  9048 1 1 36 PHE CA   C 40.290  18.451   5.970 1.00 . A A . 992 PHE CA   1 1 
        7  9049 1 1 36 PHE CB   C 40.077  18.143   4.483 1.00 . A A . 992 PHE CB   1 1 
        7  9050 1 1 36 PHE CD1  C 37.831  19.369   4.662 1.00 . A A . 992 PHE CD1  1 1 
        7  9051 1 1 36 PHE CD2  C 38.109  17.608   3.016 1.00 . A A . 992 PHE CD2  1 1 
        7  9052 1 1 36 PHE CE1  C 36.513  19.560   4.229 1.00 . A A . 992 PHE CE1  1 1 
        7  9053 1 1 36 PHE CE2  C 36.791  17.803   2.586 1.00 . A A . 992 PHE CE2  1 1 
        7  9054 1 1 36 PHE CG   C 38.637  18.386   4.054 1.00 . A A . 992 PHE CG   1 1 
        7  9055 1 1 36 PHE CZ   C 35.994  18.777   3.193 1.00 . A A . 992 PHE CZ   1 1 
        7  9056 1 1 36 PHE H    H 42.193  17.545   5.739 1.00 . A A . 992 PHE H    1 1 
        7  9057 1 1 36 PHE HA   H 40.239  19.516   6.116 1.00 . A A . 992 PHE HA   1 1 
        7  9058 1 1 36 PHE HB2  H 40.726  18.776   3.900 1.00 . A A . 992 PHE HB2  1 1 
        7  9059 1 1 36 PHE HB3  H 40.332  17.110   4.298 1.00 . A A . 992 PHE HB3  1 1 
        7  9060 1 1 36 PHE HD1  H 38.216  19.978   5.459 1.00 . A A . 992 PHE HD1  1 1 
        7  9061 1 1 36 PHE HD2  H 38.723  16.856   2.544 1.00 . A A . 992 PHE HD2  1 1 
        7  9062 1 1 36 PHE HE1  H 35.896  20.314   4.695 1.00 . A A . 992 PHE HE1  1 1 
        7  9063 1 1 36 PHE HE2  H 36.390  17.198   1.787 1.00 . A A . 992 PHE HE2  1 1 
        7  9064 1 1 36 PHE HZ   H 34.977  18.926   2.861 1.00 . A A . 992 PHE HZ   1 1 
        7  9065 1 1 36 PHE N    N 41.619  18.018   6.378 1.00 . A A . 992 PHE N    1 1 
        7  9066 1 1 36 PHE O    O 38.252  18.426   7.238 1.00 . A A . 992 PHE O    1 1 
        7  9067 1 1 37 PHE C    C 38.848  15.632   9.341 1.00 . A A . 993 PHE C    1 1 
        7  9068 1 1 37 PHE CA   C 38.407  15.747   7.882 1.00 . A A . 993 PHE CA   1 1 
        7  9069 1 1 37 PHE CB   C 38.202  14.344   7.311 1.00 . A A . 993 PHE CB   1 1 
        7  9070 1 1 37 PHE CD1  C 37.673  14.842   4.889 1.00 . A A . 993 PHE CD1  1 1 
        7  9071 1 1 37 PHE CD2  C 35.921  13.963   6.317 1.00 . A A . 993 PHE CD2  1 1 
        7  9072 1 1 37 PHE CE1  C 36.777  14.865   3.811 1.00 . A A . 993 PHE CE1  1 1 
        7  9073 1 1 37 PHE CE2  C 35.028  13.987   5.240 1.00 . A A . 993 PHE CE2  1 1 
        7  9074 1 1 37 PHE CG   C 37.243  14.391   6.143 1.00 . A A . 993 PHE CG   1 1 
        7  9075 1 1 37 PHE CZ   C 35.456  14.438   3.987 1.00 . A A . 993 PHE CZ   1 1 
        7  9076 1 1 37 PHE H    H 40.173  16.018   6.716 1.00 . A A . 993 PHE H    1 1 
        7  9077 1 1 37 PHE HA   H 37.465  16.271   7.848 1.00 . A A . 993 PHE HA   1 1 
        7  9078 1 1 37 PHE HB2  H 39.150  13.950   6.981 1.00 . A A . 993 PHE HB2  1 1 
        7  9079 1 1 37 PHE HB3  H 37.797  13.703   8.079 1.00 . A A . 993 PHE HB3  1 1 
        7  9080 1 1 37 PHE HD1  H 38.690  15.176   4.752 1.00 . A A . 993 PHE HD1  1 1 
        7  9081 1 1 37 PHE HD2  H 35.590  13.614   7.284 1.00 . A A . 993 PHE HD2  1 1 
        7  9082 1 1 37 PHE HE1  H 37.105  15.209   2.842 1.00 . A A . 993 PHE HE1  1 1 
        7  9083 1 1 37 PHE HE2  H 34.010  13.657   5.375 1.00 . A A . 993 PHE HE2  1 1 
        7  9084 1 1 37 PHE HZ   H 34.767  14.456   3.156 1.00 . A A . 993 PHE HZ   1 1 
        7  9085 1 1 37 PHE N    N 39.383  16.485   7.076 1.00 . A A . 993 PHE N    1 1 
        7  9086 1 1 37 PHE O    O 38.108  15.108  10.173 1.00 . A A . 993 PHE O    1 1 
        7  9087 1 1 38 LYS C    C 41.159  17.388  11.442 1.00 . A A . 994 LYS C    1 1 
        7  9088 1 1 38 LYS CA   C 40.553  16.055  11.020 1.00 . A A . 994 LYS CA   1 1 
        7  9089 1 1 38 LYS CB   C 41.599  14.947  11.141 1.00 . A A . 994 LYS CB   1 1 
        7  9090 1 1 38 LYS CD   C 41.957  12.473  11.049 1.00 . A A . 994 LYS CD   1 1 
        7  9091 1 1 38 LYS CE   C 41.268  11.121  10.865 1.00 . A A . 994 LYS CE   1 1 
        7  9092 1 1 38 LYS CG   C 40.919  13.591  10.944 1.00 . A A . 994 LYS CG   1 1 
        7  9093 1 1 38 LYS H    H 40.599  16.528   8.950 1.00 . A A . 994 LYS H    1 1 
        7  9094 1 1 38 LYS HA   H 39.733  15.826  11.684 1.00 . A A . 994 LYS HA   1 1 
        7  9095 1 1 38 LYS HB2  H 42.360  15.084  10.386 1.00 . A A . 994 LYS HB2  1 1 
        7  9096 1 1 38 LYS HB3  H 42.052  14.982  12.121 1.00 . A A . 994 LYS HB3  1 1 
        7  9097 1 1 38 LYS HD2  H 42.702  12.604  10.280 1.00 . A A . 994 LYS HD2  1 1 
        7  9098 1 1 38 LYS HD3  H 42.428  12.507  12.019 1.00 . A A . 994 LYS HD3  1 1 
        7  9099 1 1 38 LYS HE2  H 40.522  10.989  11.636 1.00 . A A . 994 LYS HE2  1 1 
        7  9100 1 1 38 LYS HE3  H 40.792  11.088   9.896 1.00 . A A . 994 LYS HE3  1 1 
        7  9101 1 1 38 LYS HG2  H 40.165  13.455  11.705 1.00 . A A . 994 LYS HG2  1 1 
        7  9102 1 1 38 LYS HG3  H 40.456  13.559   9.969 1.00 . A A . 994 LYS HG3  1 1 
        7  9103 1 1 38 LYS HZ1  H 43.182  10.359  10.563 1.00 . A A . 994 LYS HZ1  1 1 
        7  9104 1 1 38 LYS HZ2  H 41.945   9.202  10.425 1.00 . A A . 994 LYS HZ2  1 1 
        7  9105 1 1 38 LYS HZ3  H 42.416   9.770  11.957 1.00 . A A . 994 LYS HZ3  1 1 
        7  9106 1 1 38 LYS N    N 40.048  16.119   9.649 1.00 . A A . 994 LYS N    1 1 
        7  9107 1 1 38 LYS NZ   N 42.279  10.031  10.959 1.00 . A A . 994 LYS NZ   1 1 
        7  9108 1 1 38 LYS O    O 41.768  18.088  10.635 1.00 . A A . 994 LYS O    1 1 
        7  9109 1 1 39 ARG C    C 42.162  18.712  14.592 1.00 . A A . 995 ARG C    1 1 
        7  9110 1 1 39 ARG CA   C 41.528  18.972  13.238 1.00 . A A . 995 ARG CA   1 1 
        7  9111 1 1 39 ARG CB   C 40.412  20.009  13.376 1.00 . A A . 995 ARG CB   1 1 
        7  9112 1 1 39 ARG CD   C 38.789  21.439  12.125 1.00 . A A . 995 ARG CD   1 1 
        7  9113 1 1 39 ARG CG   C 39.927  20.427  11.985 1.00 . A A . 995 ARG CG   1 1 
        7  9114 1 1 39 ARG CZ   C 37.548  22.931  10.666 1.00 . A A . 995 ARG CZ   1 1 
        7  9115 1 1 39 ARG H    H 40.506  17.129  13.319 1.00 . A A . 995 ARG H    1 1 
        7  9116 1 1 39 ARG HA   H 42.280  19.350  12.561 1.00 . A A . 995 ARG HA   1 1 
        7  9117 1 1 39 ARG HB2  H 39.589  19.580  13.931 1.00 . A A . 995 ARG HB2  1 1 
        7  9118 1 1 39 ARG HB3  H 40.787  20.876  13.900 1.00 . A A . 995 ARG HB3  1 1 
        7  9119 1 1 39 ARG HD2  H 37.976  20.988  12.672 1.00 . A A . 995 ARG HD2  1 1 
        7  9120 1 1 39 ARG HD3  H 39.146  22.304  12.667 1.00 . A A . 995 ARG HD3  1 1 
        7  9121 1 1 39 ARG HE   H 38.555  21.325  10.021 1.00 . A A . 995 ARG HE   1 1 
        7  9122 1 1 39 ARG HG2  H 40.744  20.875  11.439 1.00 . A A . 995 ARG HG2  1 1 
        7  9123 1 1 39 ARG HG3  H 39.569  19.558  11.452 1.00 . A A . 995 ARG HG3  1 1 
        7  9124 1 1 39 ARG HH11 H 37.556  23.378  12.618 1.00 . A A . 995 ARG HH11 1 1 
        7  9125 1 1 39 ARG HH12 H 36.655  24.456  11.605 1.00 . A A . 995 ARG HH12 1 1 
        7  9126 1 1 39 ARG HH21 H 37.373  22.735   8.682 1.00 . A A . 995 ARG HH21 1 1 
        7  9127 1 1 39 ARG HH22 H 36.543  24.088   9.377 1.00 . A A . 995 ARG HH22 1 1 
        7  9128 1 1 39 ARG N    N 40.992  17.729  12.713 1.00 . A A . 995 ARG N    1 1 
        7  9129 1 1 39 ARG NE   N 38.312  21.853  10.810 1.00 . A A . 995 ARG NE   1 1 
        7  9130 1 1 39 ARG NH1  N 37.227  23.643  11.711 1.00 . A A . 995 ARG NH1  1 1 
        7  9131 1 1 39 ARG NH2  N 37.122  23.279   9.483 1.00 . A A . 995 ARG NH2  1 1 
        7  9132 1 1 39 ARG O    O 41.770  17.778  15.292 1.00 . A A . 995 ARG O    1 1 
        7  9133 1 1 40 ASN C    C 42.977  20.007  17.345 1.00 . A A . 996 ASN C    1 1 
        7  9134 1 1 40 ASN CA   C 43.782  19.322  16.252 1.00 . A A . 996 ASN CA   1 1 
        7  9135 1 1 40 ASN CB   C 45.201  19.892  16.225 1.00 . A A . 996 ASN CB   1 1 
        7  9136 1 1 40 ASN CG   C 45.920  19.559  17.528 1.00 . A A . 996 ASN CG   1 1 
        7  9137 1 1 40 ASN H    H 43.423  20.256  14.383 1.00 . A A . 996 ASN H    1 1 
        7  9138 1 1 40 ASN HA   H 43.831  18.264  16.460 1.00 . A A . 996 ASN HA   1 1 
        7  9139 1 1 40 ASN HB2  H 45.743  19.462  15.396 1.00 . A A . 996 ASN HB2  1 1 
        7  9140 1 1 40 ASN HB3  H 45.154  20.963  16.107 1.00 . A A . 996 ASN HB3  1 1 
        7  9141 1 1 40 ASN HD21 H 46.873  21.299  17.617 1.00 . A A . 996 ASN HD21 1 1 
        7  9142 1 1 40 ASN HD22 H 47.196  20.228  18.895 1.00 . A A . 996 ASN HD22 1 1 
        7  9143 1 1 40 ASN N    N 43.137  19.523  14.969 1.00 . A A . 996 ASN N    1 1 
        7  9144 1 1 40 ASN ND2  N 46.731  20.435  18.058 1.00 . A A . 996 ASN ND2  1 1 
        7  9145 1 1 40 ASN O    O 42.908  21.234  17.410 1.00 . A A . 996 ASN O    1 1 
        7  9146 1 1 40 ASN OD1  O 45.737  18.474  18.081 1.00 . A A . 996 ASN OD1  1 1 
        7  9147 1 1 41 ARG C    C 42.401  19.786  20.580 1.00 . A A . 997 ARG C    1 1 
        7  9148 1 1 41 ARG CA   C 41.569  19.720  19.299 1.00 . A A . 997 ARG CA   1 1 
        7  9149 1 1 41 ARG CB   C 40.352  18.819  19.524 1.00 . A A . 997 ARG CB   1 1 
        7  9150 1 1 41 ARG CD   C 37.938  18.475  18.979 1.00 . A A . 997 ARG CD   1 1 
        7  9151 1 1 41 ARG CG   C 39.139  19.406  18.799 1.00 . A A . 997 ARG CG   1 1 
        7  9152 1 1 41 ARG CZ   C 38.064  17.233  16.898 1.00 . A A . 997 ARG CZ   1 1 
        7  9153 1 1 41 ARG H    H 42.462  18.224  18.087 1.00 . A A . 997 ARG H    1 1 
        7  9154 1 1 41 ARG HA   H 41.229  20.709  19.039 1.00 . A A . 997 ARG HA   1 1 
        7  9155 1 1 41 ARG HB2  H 40.560  17.832  19.135 1.00 . A A . 997 ARG HB2  1 1 
        7  9156 1 1 41 ARG HB3  H 40.141  18.751  20.580 1.00 . A A . 997 ARG HB3  1 1 
        7  9157 1 1 41 ARG HD2  H 37.826  18.236  20.025 1.00 . A A . 997 ARG HD2  1 1 
        7  9158 1 1 41 ARG HD3  H 37.046  18.972  18.628 1.00 . A A . 997 ARG HD3  1 1 
        7  9159 1 1 41 ARG HE   H 38.330  16.410  18.704 1.00 . A A . 997 ARG HE   1 1 
        7  9160 1 1 41 ARG HG2  H 38.908  20.377  19.211 1.00 . A A . 997 ARG HG2  1 1 
        7  9161 1 1 41 ARG HG3  H 39.361  19.504  17.747 1.00 . A A . 997 ARG HG3  1 1 
        7  9162 1 1 41 ARG HH11 H 37.669  19.189  16.752 1.00 . A A . 997 ARG HH11 1 1 
        7  9163 1 1 41 ARG HH12 H 37.753  18.330  15.252 1.00 . A A . 997 ARG HH12 1 1 
        7  9164 1 1 41 ARG HH21 H 38.442  15.273  16.738 1.00 . A A . 997 ARG HH21 1 1 
        7  9165 1 1 41 ARG HH22 H 38.191  16.111  15.244 1.00 . A A . 997 ARG HH22 1 1 
        7  9166 1 1 41 ARG N    N 42.373  19.196  18.202 1.00 . A A . 997 ARG N    1 1 
        7  9167 1 1 41 ARG NE   N 38.139  17.243  18.224 1.00 . A A . 997 ARG NE   1 1 
        7  9168 1 1 41 ARG NH1  N 37.809  18.336  16.251 1.00 . A A . 997 ARG NH1  1 1 
        7  9169 1 1 41 ARG NH2  N 38.247  16.119  16.242 1.00 . A A . 997 ARG NH2  1 1 
        7  9170 1 1 41 ARG O    O 43.388  19.063  20.719 1.00 . A A . 997 ARG O    1 1 
        7  9171 1 1 42 PRO C    C 42.616  19.541  23.688 1.00 . A A . 998 PRO C    1 1 
        7  9172 1 1 42 PRO CA   C 42.772  20.771  22.799 1.00 . A A . 998 PRO CA   1 1 
        7  9173 1 1 42 PRO CB   C 42.145  22.002  23.455 1.00 . A A . 998 PRO CB   1 1 
        7  9174 1 1 42 PRO CD   C 40.872  21.537  21.449 1.00 . A A . 998 PRO CD   1 1 
        7  9175 1 1 42 PRO CG   C 40.783  22.124  22.856 1.00 . A A . 998 PRO CG   1 1 
        7  9176 1 1 42 PRO HA   H 43.816  20.960  22.607 1.00 . A A . 998 PRO HA   1 1 
        7  9177 1 1 42 PRO HB2  H 42.076  21.861  24.525 1.00 . A A . 998 PRO HB2  1 1 
        7  9178 1 1 42 PRO HB3  H 42.726  22.884  23.230 1.00 . A A . 998 PRO HB3  1 1 
        7  9179 1 1 42 PRO HD2  H 39.969  20.992  21.210 1.00 . A A . 998 PRO HD2  1 1 
        7  9180 1 1 42 PRO HD3  H 41.049  22.317  20.725 1.00 . A A . 998 PRO HD3  1 1 
        7  9181 1 1 42 PRO HG2  H 40.070  21.567  23.450 1.00 . A A . 998 PRO HG2  1 1 
        7  9182 1 1 42 PRO HG3  H 40.493  23.160  22.801 1.00 . A A . 998 PRO HG3  1 1 
        7  9183 1 1 42 PRO N    N 42.031  20.629  21.512 1.00 . A A . 998 PRO N    1 1 
        7  9184 1 1 42 PRO O    O 43.551  18.758  23.755 1.00 . A A . 998 PRO O    1 1 
        7  9185 1 1 42 PRO OXT  O 41.564  19.398  24.290 1.00 . A A . 998 PRO OXT  1 1 
        7  9186 2 2  1 PRO C    C 23.572 -25.162 -20.632 1.00 . B B . 685 PRO C    1 1 
        7  9187 2 2  1 PRO CA   C 23.155 -26.537 -21.143 1.00 . B B . 685 PRO CA   1 1 
        7  9188 2 2  1 PRO CB   C 22.775 -26.459 -22.619 1.00 . B B . 685 PRO CB   1 1 
        7  9189 2 2  1 PRO CD   C 20.890 -27.355 -21.348 1.00 . B B . 685 PRO CD   1 1 
        7  9190 2 2  1 PRO CG   C 21.291 -26.642 -22.650 1.00 . B B . 685 PRO CG   1 1 
        7  9191 2 2  1 PRO H2   H 21.641 -26.261 -19.746 1.00 . B B . 685 PRO H2   1 1 
        7  9192 2 2  1 PRO H3   H 22.228 -27.855 -19.830 1.00 . B B . 685 PRO H3   1 1 
        7  9193 2 2  1 PRO HA   H 23.969 -27.234 -21.017 1.00 . B B . 685 PRO HA   1 1 
        7  9194 2 2  1 PRO HB2  H 23.046 -25.494 -23.024 1.00 . B B . 685 PRO HB2  1 1 
        7  9195 2 2  1 PRO HB3  H 23.256 -27.250 -23.174 1.00 . B B . 685 PRO HB3  1 1 
        7  9196 2 2  1 PRO HD2  H 19.936 -26.985 -20.997 1.00 . B B . 685 PRO HD2  1 1 
        7  9197 2 2  1 PRO HD3  H 20.851 -28.422 -21.498 1.00 . B B . 685 PRO HD3  1 1 
        7  9198 2 2  1 PRO HG2  H 20.804 -25.678 -22.711 1.00 . B B . 685 PRO HG2  1 1 
        7  9199 2 2  1 PRO HG3  H 21.012 -27.251 -23.495 1.00 . B B . 685 PRO HG3  1 1 
        7  9200 2 2  1 PRO N    N 21.971 -27.012 -20.384 1.00 . B B . 685 PRO N    1 1 
        7  9201 2 2  1 PRO O    O 22.818 -24.194 -20.748 1.00 . B B . 685 PRO O    1 1 
        7  9202 2 2  2 GLU C    C 26.491 -23.367 -20.365 1.00 . B B . 686 GLU C    1 1 
        7  9203 2 2  2 GLU CA   C 25.290 -23.825 -19.541 1.00 . B B . 686 GLU CA   1 1 
        7  9204 2 2  2 GLU CB   C 25.697 -24.008 -18.073 1.00 . B B . 686 GLU CB   1 1 
        7  9205 2 2  2 GLU CD   C 24.974 -21.721 -17.336 1.00 . B B . 686 GLU CD   1 1 
        7  9206 2 2  2 GLU CG   C 26.159 -22.672 -17.474 1.00 . B B . 686 GLU CG   1 1 
        7  9207 2 2  2 GLU H    H 25.328 -25.893 -20.007 1.00 . B B . 686 GLU H    1 1 
        7  9208 2 2  2 GLU HA   H 24.517 -23.074 -19.601 1.00 . B B . 686 GLU HA   1 1 
        7  9209 2 2  2 GLU HB2  H 24.851 -24.377 -17.512 1.00 . B B . 686 GLU HB2  1 1 
        7  9210 2 2  2 GLU HB3  H 26.504 -24.723 -18.013 1.00 . B B . 686 GLU HB3  1 1 
        7  9211 2 2  2 GLU HG2  H 26.585 -22.850 -16.496 1.00 . B B . 686 GLU HG2  1 1 
        7  9212 2 2  2 GLU HG3  H 26.906 -22.224 -18.109 1.00 . B B . 686 GLU HG3  1 1 
        7  9213 2 2  2 GLU N    N 24.775 -25.086 -20.069 1.00 . B B . 686 GLU N    1 1 
        7  9214 2 2  2 GLU O    O 27.461 -24.107 -20.531 1.00 . B B . 686 GLU O    1 1 
        7  9215 2 2  2 GLU OE1  O 23.857 -22.159 -17.550 1.00 . B B . 686 GLU OE1  1 1 
        7  9216 2 2  2 GLU OE2  O 25.202 -20.567 -17.009 1.00 . B B . 686 GLU OE2  1 1 
        7  9217 2 2  3 SER C    C 27.150 -20.197 -22.204 1.00 . B B . 687 SER C    1 1 
        7  9218 2 2  3 SER CA   C 27.508 -21.588 -21.677 1.00 . B B . 687 SER CA   1 1 
        7  9219 2 2  3 SER CB   C 27.836 -22.513 -22.854 1.00 . B B . 687 SER CB   1 1 
        7  9220 2 2  3 SER H    H 25.626 -21.596 -20.703 1.00 . B B . 687 SER H    1 1 
        7  9221 2 2  3 SER HA   H 28.386 -21.503 -21.054 1.00 . B B . 687 SER HA   1 1 
        7  9222 2 2  3 SER HB2  H 27.159 -23.351 -22.862 1.00 . B B . 687 SER HB2  1 1 
        7  9223 2 2  3 SER HB3  H 27.733 -21.963 -23.781 1.00 . B B . 687 SER HB3  1 1 
        7  9224 2 2  3 SER HG   H 29.172 -23.667 -22.037 1.00 . B B . 687 SER HG   1 1 
        7  9225 2 2  3 SER N    N 26.421 -22.140 -20.875 1.00 . B B . 687 SER N    1 1 
        7  9226 2 2  3 SER O    O 27.955 -19.271 -22.114 1.00 . B B . 687 SER O    1 1 
        7  9227 2 2  3 SER OG   O 29.167 -22.991 -22.718 1.00 . B B . 687 SER OG   1 1 
        7  9228 2 2  4 PRO C    C 25.638 -17.592 -22.268 1.00 . B B . 688 PRO C    1 1 
        7  9229 2 2  4 PRO CA   C 25.519 -18.714 -23.296 1.00 . B B . 688 PRO CA   1 1 
        7  9230 2 2  4 PRO CB   C 24.054 -18.951 -23.672 1.00 . B B . 688 PRO CB   1 1 
        7  9231 2 2  4 PRO CD   C 24.932 -21.065 -22.913 1.00 . B B . 688 PRO CD   1 1 
        7  9232 2 2  4 PRO CG   C 23.932 -20.424 -23.871 1.00 . B B . 688 PRO CG   1 1 
        7  9233 2 2  4 PRO HA   H 26.082 -18.467 -24.182 1.00 . B B . 688 PRO HA   1 1 
        7  9234 2 2  4 PRO HB2  H 23.405 -18.622 -22.872 1.00 . B B . 688 PRO HB2  1 1 
        7  9235 2 2  4 PRO HB3  H 23.813 -18.434 -24.588 1.00 . B B . 688 PRO HB3  1 1 
        7  9236 2 2  4 PRO HD2  H 24.454 -21.287 -21.969 1.00 . B B . 688 PRO HD2  1 1 
        7  9237 2 2  4 PRO HD3  H 25.353 -21.955 -23.347 1.00 . B B . 688 PRO HD3  1 1 
        7  9238 2 2  4 PRO HG2  H 22.926 -20.746 -23.637 1.00 . B B . 688 PRO HG2  1 1 
        7  9239 2 2  4 PRO HG3  H 24.183 -20.685 -24.886 1.00 . B B . 688 PRO HG3  1 1 
        7  9240 2 2  4 PRO N    N 25.968 -20.030 -22.750 1.00 . B B . 688 PRO N    1 1 
        7  9241 2 2  4 PRO O    O 25.992 -16.463 -22.607 1.00 . B B . 688 PRO O    1 1 
        7  9242 2 2  5 LYS C    C 26.586 -17.234 -19.012 1.00 . B B . 689 LYS C    1 1 
        7  9243 2 2  5 LYS CA   C 25.411 -16.929 -19.937 1.00 . B B . 689 LYS CA   1 1 
        7  9244 2 2  5 LYS CB   C 24.112 -16.943 -19.130 1.00 . B B . 689 LYS CB   1 1 
        7  9245 2 2  5 LYS CD   C 21.656 -16.490 -19.203 1.00 . B B . 689 LYS CD   1 1 
        7  9246 2 2  5 LYS CE   C 20.501 -16.002 -20.078 1.00 . B B . 689 LYS CE   1 1 
        7  9247 2 2  5 LYS CG   C 22.956 -16.462 -20.009 1.00 . B B . 689 LYS CG   1 1 
        7  9248 2 2  5 LYS H    H 25.061 -18.831 -20.805 1.00 . B B . 689 LYS H    1 1 
        7  9249 2 2  5 LYS HA   H 25.546 -15.948 -20.365 1.00 . B B . 689 LYS HA   1 1 
        7  9250 2 2  5 LYS HB2  H 23.911 -17.948 -18.788 1.00 . B B . 689 LYS HB2  1 1 
        7  9251 2 2  5 LYS HB3  H 24.211 -16.286 -18.279 1.00 . B B . 689 LYS HB3  1 1 
        7  9252 2 2  5 LYS HD2  H 21.459 -17.501 -18.875 1.00 . B B . 689 LYS HD2  1 1 
        7  9253 2 2  5 LYS HD3  H 21.751 -15.844 -18.343 1.00 . B B . 689 LYS HD3  1 1 
        7  9254 2 2  5 LYS HE2  H 20.695 -14.990 -20.399 1.00 . B B . 689 LYS HE2  1 1 
        7  9255 2 2  5 LYS HE3  H 20.408 -16.643 -20.943 1.00 . B B . 689 LYS HE3  1 1 
        7  9256 2 2  5 LYS HG2  H 23.152 -15.453 -20.343 1.00 . B B . 689 LYS HG2  1 1 
        7  9257 2 2  5 LYS HG3  H 22.860 -17.113 -20.866 1.00 . B B . 689 LYS HG3  1 1 
        7  9258 2 2  5 LYS HZ1  H 19.208 -15.236 -18.637 1.00 . B B . 689 LYS HZ1  1 1 
        7  9259 2 2  5 LYS HZ2  H 19.184 -16.931 -18.757 1.00 . B B . 689 LYS HZ2  1 1 
        7  9260 2 2  5 LYS HZ3  H 18.422 -15.981 -19.943 1.00 . B B . 689 LYS HZ3  1 1 
        7  9261 2 2  5 LYS N    N 25.338 -17.914 -21.012 1.00 . B B . 689 LYS N    1 1 
        7  9262 2 2  5 LYS NZ   N 19.233 -16.040 -19.294 1.00 . B B . 689 LYS NZ   1 1 
        7  9263 2 2  5 LYS O    O 26.922 -18.395 -18.782 1.00 . B B . 689 LYS O    1 1 
        7  9264 2 2  6 GLY C    C 27.886 -16.830 -16.213 1.00 . B B . 690 GLY C    1 1 
        7  9265 2 2  6 GLY CA   C 28.341 -16.347 -17.586 1.00 . B B . 690 GLY CA   1 1 
        7  9266 2 2  6 GLY H    H 26.892 -15.281 -18.705 1.00 . B B . 690 GLY H    1 1 
        7  9267 2 2  6 GLY HA2  H 29.026 -17.068 -18.009 1.00 . B B . 690 GLY HA2  1 1 
        7  9268 2 2  6 GLY HA3  H 28.844 -15.399 -17.478 1.00 . B B . 690 GLY HA3  1 1 
        7  9269 2 2  6 GLY N    N 27.205 -16.183 -18.486 1.00 . B B . 690 GLY N    1 1 
        7  9270 2 2  6 GLY O    O 26.689 -16.970 -15.958 1.00 . B B . 690 GLY O    1 1 
        7  9271 2 2  7 PRO C    C 27.874 -16.484 -13.079 1.00 . B B . 691 PRO C    1 1 
        7  9272 2 2  7 PRO CA   C 28.517 -17.564 -13.948 1.00 . B B . 691 PRO CA   1 1 
        7  9273 2 2  7 PRO CB   C 29.891 -17.980 -13.420 1.00 . B B . 691 PRO CB   1 1 
        7  9274 2 2  7 PRO CD   C 30.266 -16.932 -15.546 1.00 . B B . 691 PRO CD   1 1 
        7  9275 2 2  7 PRO CG   C 30.847 -17.097 -14.142 1.00 . B B . 691 PRO CG   1 1 
        7  9276 2 2  7 PRO HA   H 27.877 -18.430 -13.989 1.00 . B B . 691 PRO HA   1 1 
        7  9277 2 2  7 PRO HB2  H 29.949 -17.815 -12.352 1.00 . B B . 691 PRO HB2  1 1 
        7  9278 2 2  7 PRO HB3  H 30.090 -19.013 -13.657 1.00 . B B . 691 PRO HB3  1 1 
        7  9279 2 2  7 PRO HD2  H 30.499 -15.951 -15.937 1.00 . B B . 691 PRO HD2  1 1 
        7  9280 2 2  7 PRO HD3  H 30.631 -17.705 -16.204 1.00 . B B . 691 PRO HD3  1 1 
        7  9281 2 2  7 PRO HG2  H 30.916 -16.137 -13.648 1.00 . B B . 691 PRO HG2  1 1 
        7  9282 2 2  7 PRO HG3  H 31.819 -17.561 -14.201 1.00 . B B . 691 PRO HG3  1 1 
        7  9283 2 2  7 PRO N    N 28.816 -17.085 -15.331 1.00 . B B . 691 PRO N    1 1 
        7  9284 2 2  7 PRO O    O 28.091 -15.291 -13.293 1.00 . B B . 691 PRO O    1 1 
        7  9285 2 2  8 ASP C    C 27.373 -15.349 -10.224 1.00 . B B . 692 ASP C    1 1 
        7  9286 2 2  8 ASP CA   C 26.396 -15.979 -11.213 1.00 . B B . 692 ASP CA   1 1 
        7  9287 2 2  8 ASP CB   C 25.293 -16.708 -10.443 1.00 . B B . 692 ASP CB   1 1 
        7  9288 2 2  8 ASP CG   C 24.154 -17.078 -11.386 1.00 . B B . 692 ASP CG   1 1 
        7  9289 2 2  8 ASP H    H 26.938 -17.876 -11.989 1.00 . B B . 692 ASP H    1 1 
        7  9290 2 2  8 ASP HA   H 25.945 -15.197 -11.806 1.00 . B B . 692 ASP HA   1 1 
        7  9291 2 2  8 ASP HB2  H 25.700 -17.606 -10.000 1.00 . B B . 692 ASP HB2  1 1 
        7  9292 2 2  8 ASP HB3  H 24.916 -16.063  -9.662 1.00 . B B . 692 ASP HB3  1 1 
        7  9293 2 2  8 ASP N    N 27.077 -16.913 -12.106 1.00 . B B . 692 ASP N    1 1 
        7  9294 2 2  8 ASP O    O 27.028 -14.394  -9.527 1.00 . B B . 692 ASP O    1 1 
        7  9295 2 2  8 ASP OD1  O 24.119 -16.538 -12.479 1.00 . B B . 692 ASP OD1  1 1 
        7  9296 2 2  8 ASP OD2  O 23.337 -17.898 -11.002 1.00 . B B . 692 ASP OD2  1 1 
        7  9297 2 2  9 ILE C    C 29.990 -13.930  -9.631 1.00 . B B . 693 ILE C    1 1 
        7  9298 2 2  9 ILE CA   C 29.587 -15.349  -9.241 1.00 . B B . 693 ILE CA   1 1 
        7  9299 2 2  9 ILE CB   C 30.833 -16.240  -9.207 1.00 . B B . 693 ILE CB   1 1 
        7  9300 2 2  9 ILE CD1  C 32.899 -16.760  -7.857 1.00 . B B . 693 ILE CD1  1 1 
        7  9301 2 2  9 ILE CG1  C 31.742 -15.775  -8.060 1.00 . B B . 693 ILE CG1  1 1 
        7  9302 2 2  9 ILE CG2  C 31.585 -16.130 -10.534 1.00 . B B . 693 ILE CG2  1 1 
        7  9303 2 2  9 ILE H    H 28.815 -16.643 -10.736 1.00 . B B . 693 ILE H    1 1 
        7  9304 2 2  9 ILE HA   H 29.157 -15.322  -8.251 1.00 . B B . 693 ILE HA   1 1 
        7  9305 2 2  9 ILE HB   H 30.532 -17.264  -9.044 1.00 . B B . 693 ILE HB   1 1 
        7  9306 2 2  9 ILE HD11 H 32.669 -17.702  -8.331 1.00 . B B . 693 ILE HD11 1 1 
        7  9307 2 2  9 ILE HD12 H 33.054 -16.916  -6.799 1.00 . B B . 693 ILE HD12 1 1 
        7  9308 2 2  9 ILE HD13 H 33.798 -16.350  -8.293 1.00 . B B . 693 ILE HD13 1 1 
        7  9309 2 2  9 ILE HG12 H 32.141 -14.799  -8.294 1.00 . B B . 693 ILE HG12 1 1 
        7  9310 2 2  9 ILE HG13 H 31.166 -15.715  -7.149 1.00 . B B . 693 ILE HG13 1 1 
        7  9311 2 2  9 ILE HG21 H 32.103 -17.057 -10.732 1.00 . B B . 693 ILE HG21 1 1 
        7  9312 2 2  9 ILE HG22 H 32.299 -15.322 -10.478 1.00 . B B . 693 ILE HG22 1 1 
        7  9313 2 2  9 ILE HG23 H 30.883 -15.935 -11.328 1.00 . B B . 693 ILE HG23 1 1 
        7  9314 2 2  9 ILE N    N 28.589 -15.881 -10.161 1.00 . B B . 693 ILE N    1 1 
        7  9315 2 2  9 ILE O    O 30.176 -13.074  -8.770 1.00 . B B . 693 ILE O    1 1 
        7  9316 2 2 10 LEU C    C 29.464 -11.332 -11.004 1.00 . B B . 694 LEU C    1 1 
        7  9317 2 2 10 LEU CA   C 30.518 -12.358 -11.399 1.00 . B B . 694 LEU CA   1 1 
        7  9318 2 2 10 LEU CB   C 30.685 -12.364 -12.921 1.00 . B B . 694 LEU CB   1 1 
        7  9319 2 2 10 LEU CD1  C 31.946 -13.393 -14.818 1.00 . B B . 694 LEU CD1  1 1 
        7  9320 2 2 10 LEU CD2  C 33.203 -12.476 -12.862 1.00 . B B . 694 LEU CD2  1 1 
        7  9321 2 2 10 LEU CG   C 31.917 -13.193 -13.303 1.00 . B B . 694 LEU CG   1 1 
        7  9322 2 2 10 LEU H    H 29.973 -14.401 -11.580 1.00 . B B . 694 LEU H    1 1 
        7  9323 2 2 10 LEU HA   H 31.458 -12.088 -10.944 1.00 . B B . 694 LEU HA   1 1 
        7  9324 2 2 10 LEU HB2  H 29.806 -12.800 -13.371 1.00 . B B . 694 LEU HB2  1 1 
        7  9325 2 2 10 LEU HB3  H 30.803 -11.351 -13.277 1.00 . B B . 694 LEU HB3  1 1 
        7  9326 2 2 10 LEU HD11 H 32.154 -12.450 -15.303 1.00 . B B . 694 LEU HD11 1 1 
        7  9327 2 2 10 LEU HD12 H 30.988 -13.764 -15.151 1.00 . B B . 694 LEU HD12 1 1 
        7  9328 2 2 10 LEU HD13 H 32.715 -14.107 -15.073 1.00 . B B . 694 LEU HD13 1 1 
        7  9329 2 2 10 LEU HD21 H 33.629 -12.992 -12.015 1.00 . B B . 694 LEU HD21 1 1 
        7  9330 2 2 10 LEU HD22 H 32.983 -11.455 -12.587 1.00 . B B . 694 LEU HD22 1 1 
        7  9331 2 2 10 LEU HD23 H 33.912 -12.481 -13.677 1.00 . B B . 694 LEU HD23 1 1 
        7  9332 2 2 10 LEU HG   H 31.860 -14.157 -12.819 1.00 . B B . 694 LEU HG   1 1 
        7  9333 2 2 10 LEU N    N 30.129 -13.683 -10.931 1.00 . B B . 694 LEU N    1 1 
        7  9334 2 2 10 LEU O    O 29.793 -10.232 -10.563 1.00 . B B . 694 LEU O    1 1 
        7  9335 2 2 11 VAL C    C 27.159 -10.513  -9.293 1.00 . B B . 695 VAL C    1 1 
        7  9336 2 2 11 VAL CA   C 27.106 -10.811 -10.786 1.00 . B B . 695 VAL CA   1 1 
        7  9337 2 2 11 VAL CB   C 25.765 -11.456 -11.132 1.00 . B B . 695 VAL CB   1 1 
        7  9338 2 2 11 VAL CG1  C 24.628 -10.610 -10.556 1.00 . B B . 695 VAL CG1  1 1 
        7  9339 2 2 11 VAL CG2  C 25.616 -11.542 -12.653 1.00 . B B . 695 VAL CG2  1 1 
        7  9340 2 2 11 VAL H    H 27.994 -12.600 -11.494 1.00 . B B . 695 VAL H    1 1 
        7  9341 2 2 11 VAL HA   H 27.207  -9.888 -11.337 1.00 . B B . 695 VAL HA   1 1 
        7  9342 2 2 11 VAL HB   H 25.723 -12.449 -10.708 1.00 . B B . 695 VAL HB   1 1 
        7  9343 2 2 11 VAL HG11 H 24.909  -9.567 -10.580 1.00 . B B . 695 VAL HG11 1 1 
        7  9344 2 2 11 VAL HG12 H 24.439 -10.909  -9.536 1.00 . B B . 695 VAL HG12 1 1 
        7  9345 2 2 11 VAL HG13 H 23.735 -10.756 -11.146 1.00 . B B . 695 VAL HG13 1 1 
        7  9346 2 2 11 VAL HG21 H 26.563 -11.312 -13.120 1.00 . B B . 695 VAL HG21 1 1 
        7  9347 2 2 11 VAL HG22 H 24.871 -10.834 -12.983 1.00 . B B . 695 VAL HG22 1 1 
        7  9348 2 2 11 VAL HG23 H 25.312 -12.541 -12.929 1.00 . B B . 695 VAL HG23 1 1 
        7  9349 2 2 11 VAL N    N 28.198 -11.706 -11.148 1.00 . B B . 695 VAL N    1 1 
        7  9350 2 2 11 VAL O    O 27.026  -9.364  -8.870 1.00 . B B . 695 VAL O    1 1 
        7  9351 2 2 12 VAL C    C 28.646 -10.558  -6.669 1.00 . B B . 696 VAL C    1 1 
        7  9352 2 2 12 VAL CA   C 27.446 -11.418  -7.054 1.00 . B B . 696 VAL CA   1 1 
        7  9353 2 2 12 VAL CB   C 27.571 -12.796  -6.401 1.00 . B B . 696 VAL CB   1 1 
        7  9354 2 2 12 VAL CG1  C 27.857 -12.628  -4.909 1.00 . B B . 696 VAL CG1  1 1 
        7  9355 2 2 12 VAL CG2  C 26.262 -13.568  -6.583 1.00 . B B . 696 VAL CG2  1 1 
        7  9356 2 2 12 VAL H    H 27.468 -12.450  -8.902 1.00 . B B . 696 VAL H    1 1 
        7  9357 2 2 12 VAL HA   H 26.545 -10.944  -6.697 1.00 . B B . 696 VAL HA   1 1 
        7  9358 2 2 12 VAL HB   H 28.381 -13.341  -6.863 1.00 . B B . 696 VAL HB   1 1 
        7  9359 2 2 12 VAL HG11 H 27.650 -13.554  -4.395 1.00 . B B . 696 VAL HG11 1 1 
        7  9360 2 2 12 VAL HG12 H 27.231 -11.845  -4.508 1.00 . B B . 696 VAL HG12 1 1 
        7  9361 2 2 12 VAL HG13 H 28.895 -12.365  -4.771 1.00 . B B . 696 VAL HG13 1 1 
        7  9362 2 2 12 VAL HG21 H 26.478 -14.621  -6.695 1.00 . B B . 696 VAL HG21 1 1 
        7  9363 2 2 12 VAL HG22 H 25.752 -13.210  -7.465 1.00 . B B . 696 VAL HG22 1 1 
        7  9364 2 2 12 VAL HG23 H 25.632 -13.420  -5.718 1.00 . B B . 696 VAL HG23 1 1 
        7  9365 2 2 12 VAL N    N 27.364 -11.561  -8.502 1.00 . B B . 696 VAL N    1 1 
        7  9366 2 2 12 VAL O    O 28.545  -9.682  -5.811 1.00 . B B . 696 VAL O    1 1 
        7  9367 2 2 13 LEU C    C 30.795  -8.590  -7.353 1.00 . B B . 697 LEU C    1 1 
        7  9368 2 2 13 LEU CA   C 30.999 -10.066  -7.024 1.00 . B B . 697 LEU CA   1 1 
        7  9369 2 2 13 LEU CB   C 32.162 -10.630  -7.850 1.00 . B B . 697 LEU CB   1 1 
        7  9370 2 2 13 LEU CD1  C 33.787  -9.875  -6.088 1.00 . B B . 697 LEU CD1  1 1 
        7  9371 2 2 13 LEU CD2  C 34.599 -10.476  -8.369 1.00 . B B . 697 LEU CD2  1 1 
        7  9372 2 2 13 LEU CG   C 33.451  -9.842  -7.581 1.00 . B B . 697 LEU CG   1 1 
        7  9373 2 2 13 LEU H    H 29.804 -11.531  -7.980 1.00 . B B . 697 LEU H    1 1 
        7  9374 2 2 13 LEU HA   H 31.229 -10.164  -5.975 1.00 . B B . 697 LEU HA   1 1 
        7  9375 2 2 13 LEU HB2  H 32.316 -11.667  -7.586 1.00 . B B . 697 LEU HB2  1 1 
        7  9376 2 2 13 LEU HB3  H 31.917 -10.565  -8.900 1.00 . B B . 697 LEU HB3  1 1 
        7  9377 2 2 13 LEU HD11 H 33.476 -10.821  -5.670 1.00 . B B . 697 LEU HD11 1 1 
        7  9378 2 2 13 LEU HD12 H 33.271  -9.071  -5.585 1.00 . B B . 697 LEU HD12 1 1 
        7  9379 2 2 13 LEU HD13 H 34.852  -9.757  -5.957 1.00 . B B . 697 LEU HD13 1 1 
        7  9380 2 2 13 LEU HD21 H 35.475  -9.849  -8.296 1.00 . B B . 697 LEU HD21 1 1 
        7  9381 2 2 13 LEU HD22 H 34.313 -10.576  -9.406 1.00 . B B . 697 LEU HD22 1 1 
        7  9382 2 2 13 LEU HD23 H 34.819 -11.451  -7.962 1.00 . B B . 697 LEU HD23 1 1 
        7  9383 2 2 13 LEU HG   H 33.321  -8.817  -7.898 1.00 . B B . 697 LEU HG   1 1 
        7  9384 2 2 13 LEU N    N 29.782 -10.818  -7.309 1.00 . B B . 697 LEU N    1 1 
        7  9385 2 2 13 LEU O    O 31.210  -7.714  -6.594 1.00 . B B . 697 LEU O    1 1 
        7  9386 2 2 14 LEU C    C 29.009  -6.256  -7.846 1.00 . B B . 698 LEU C    1 1 
        7  9387 2 2 14 LEU CA   C 29.894  -6.942  -8.883 1.00 . B B . 698 LEU CA   1 1 
        7  9388 2 2 14 LEU CB   C 29.210  -6.915 -10.257 1.00 . B B . 698 LEU CB   1 1 
        7  9389 2 2 14 LEU CD1  C 30.202  -4.651 -10.702 1.00 . B B . 698 LEU CD1  1 1 
        7  9390 2 2 14 LEU CD2  C 28.293  -5.475 -12.082 1.00 . B B . 698 LEU CD2  1 1 
        7  9391 2 2 14 LEU CG   C 28.910  -5.470 -10.681 1.00 . B B . 698 LEU CG   1 1 
        7  9392 2 2 14 LEU H    H 29.832  -9.054  -9.049 1.00 . B B . 698 LEU H    1 1 
        7  9393 2 2 14 LEU HA   H 30.835  -6.418  -8.944 1.00 . B B . 698 LEU HA   1 1 
        7  9394 2 2 14 LEU HB2  H 29.860  -7.373 -10.988 1.00 . B B . 698 LEU HB2  1 1 
        7  9395 2 2 14 LEU HB3  H 28.284  -7.470 -10.206 1.00 . B B . 698 LEU HB3  1 1 
        7  9396 2 2 14 LEU HD11 H 30.103  -3.841 -11.410 1.00 . B B . 698 LEU HD11 1 1 
        7  9397 2 2 14 LEU HD12 H 31.026  -5.285 -10.993 1.00 . B B . 698 LEU HD12 1 1 
        7  9398 2 2 14 LEU HD13 H 30.387  -4.246  -9.718 1.00 . B B . 698 LEU HD13 1 1 
        7  9399 2 2 14 LEU HD21 H 29.080  -5.528 -12.821 1.00 . B B . 698 LEU HD21 1 1 
        7  9400 2 2 14 LEU HD22 H 27.723  -4.569 -12.228 1.00 . B B . 698 LEU HD22 1 1 
        7  9401 2 2 14 LEU HD23 H 27.643  -6.330 -12.187 1.00 . B B . 698 LEU HD23 1 1 
        7  9402 2 2 14 LEU HG   H 28.214  -5.026  -9.985 1.00 . B B . 698 LEU HG   1 1 
        7  9403 2 2 14 LEU N    N 30.148  -8.319  -8.482 1.00 . B B . 698 LEU N    1 1 
        7  9404 2 2 14 LEU O    O 29.254  -5.112  -7.463 1.00 . B B . 698 LEU O    1 1 
        7  9405 2 2 15 SER C    C 27.841  -6.104  -5.105 1.00 . B B . 699 SER C    1 1 
        7  9406 2 2 15 SER CA   C 27.077  -6.431  -6.383 1.00 . B B . 699 SER CA   1 1 
        7  9407 2 2 15 SER CB   C 25.973  -7.442  -6.076 1.00 . B B . 699 SER CB   1 1 
        7  9408 2 2 15 SER H    H 27.844  -7.881  -7.724 1.00 . B B . 699 SER H    1 1 
        7  9409 2 2 15 SER HA   H 26.627  -5.527  -6.766 1.00 . B B . 699 SER HA   1 1 
        7  9410 2 2 15 SER HB2  H 26.411  -8.358  -5.717 1.00 . B B . 699 SER HB2  1 1 
        7  9411 2 2 15 SER HB3  H 25.317  -7.037  -5.316 1.00 . B B . 699 SER HB3  1 1 
        7  9412 2 2 15 SER HG   H 25.756  -8.306  -7.806 1.00 . B B . 699 SER HG   1 1 
        7  9413 2 2 15 SER N    N 27.985  -6.971  -7.388 1.00 . B B . 699 SER N    1 1 
        7  9414 2 2 15 SER O    O 27.611  -5.070  -4.477 1.00 . B B . 699 SER O    1 1 
        7  9415 2 2 15 SER OG   O 25.237  -7.709  -7.263 1.00 . B B . 699 SER OG   1 1 
        7  9416 2 2 16 VAL C    C 30.419  -5.558  -3.638 1.00 . B B . 700 VAL C    1 1 
        7  9417 2 2 16 VAL CA   C 29.548  -6.802  -3.520 1.00 . B B . 700 VAL CA   1 1 
        7  9418 2 2 16 VAL CB   C 30.440  -8.021  -3.268 1.00 . B B . 700 VAL CB   1 1 
        7  9419 2 2 16 VAL CG1  C 31.462  -7.685  -2.180 1.00 . B B . 700 VAL CG1  1 1 
        7  9420 2 2 16 VAL CG2  C 29.584  -9.197  -2.796 1.00 . B B . 700 VAL CG2  1 1 
        7  9421 2 2 16 VAL H    H 28.888  -7.803  -5.267 1.00 . B B . 700 VAL H    1 1 
        7  9422 2 2 16 VAL HA   H 28.882  -6.683  -2.679 1.00 . B B . 700 VAL HA   1 1 
        7  9423 2 2 16 VAL HB   H 30.955  -8.288  -4.179 1.00 . B B . 700 VAL HB   1 1 
        7  9424 2 2 16 VAL HG11 H 31.798  -8.597  -1.709 1.00 . B B . 700 VAL HG11 1 1 
        7  9425 2 2 16 VAL HG12 H 31.004  -7.045  -1.441 1.00 . B B . 700 VAL HG12 1 1 
        7  9426 2 2 16 VAL HG13 H 32.305  -7.177  -2.625 1.00 . B B . 700 VAL HG13 1 1 
        7  9427 2 2 16 VAL HG21 H 29.727  -9.343  -1.734 1.00 . B B . 700 VAL HG21 1 1 
        7  9428 2 2 16 VAL HG22 H 29.878 -10.092  -3.325 1.00 . B B . 700 VAL HG22 1 1 
        7  9429 2 2 16 VAL HG23 H 28.542  -8.989  -2.994 1.00 . B B . 700 VAL HG23 1 1 
        7  9430 2 2 16 VAL N    N 28.751  -6.997  -4.725 1.00 . B B . 700 VAL N    1 1 
        7  9431 2 2 16 VAL O    O 30.512  -4.771  -2.704 1.00 . B B . 700 VAL O    1 1 
        7  9432 2 2 17 MET C    C 31.150  -2.934  -4.896 1.00 . B B . 701 MET C    1 1 
        7  9433 2 2 17 MET CA   C 31.938  -4.236  -4.982 1.00 . B B . 701 MET CA   1 1 
        7  9434 2 2 17 MET CB   C 32.620  -4.329  -6.349 1.00 . B B . 701 MET CB   1 1 
        7  9435 2 2 17 MET CE   C 35.276  -3.956  -8.039 1.00 . B B . 701 MET CE   1 1 
        7  9436 2 2 17 MET CG   C 33.729  -5.383  -6.299 1.00 . B B . 701 MET CG   1 1 
        7  9437 2 2 17 MET H    H 30.966  -6.050  -5.501 1.00 . B B . 701 MET H    1 1 
        7  9438 2 2 17 MET HA   H 32.697  -4.237  -4.215 1.00 . B B . 701 MET HA   1 1 
        7  9439 2 2 17 MET HB2  H 31.891  -4.607  -7.096 1.00 . B B . 701 MET HB2  1 1 
        7  9440 2 2 17 MET HB3  H 33.048  -3.371  -6.601 1.00 . B B . 701 MET HB3  1 1 
        7  9441 2 2 17 MET HE1  H 35.646  -3.681  -7.060 1.00 . B B . 701 MET HE1  1 1 
        7  9442 2 2 17 MET HE2  H 34.571  -3.213  -8.376 1.00 . B B . 701 MET HE2  1 1 
        7  9443 2 2 17 MET HE3  H 36.100  -4.010  -8.737 1.00 . B B . 701 MET HE3  1 1 
        7  9444 2 2 17 MET HG2  H 34.489  -5.073  -5.597 1.00 . B B . 701 MET HG2  1 1 
        7  9445 2 2 17 MET HG3  H 33.312  -6.326  -5.981 1.00 . B B . 701 MET HG3  1 1 
        7  9446 2 2 17 MET N    N 31.065  -5.388  -4.785 1.00 . B B . 701 MET N    1 1 
        7  9447 2 2 17 MET O    O 31.612  -1.961  -4.299 1.00 . B B . 701 MET O    1 1 
        7  9448 2 2 17 MET SD   S 34.460  -5.571  -7.946 1.00 . B B . 701 MET SD   1 1 
        7  9449 2 2 18 GLY C    C 28.690  -1.383  -4.034 1.00 . B B . 702 GLY C    1 1 
        7  9450 2 2 18 GLY CA   C 29.132  -1.717  -5.457 1.00 . B B . 702 GLY CA   1 1 
        7  9451 2 2 18 GLY H    H 29.635  -3.719  -5.946 1.00 . B B . 702 GLY H    1 1 
        7  9452 2 2 18 GLY HA2  H 29.697  -0.887  -5.856 1.00 . B B . 702 GLY HA2  1 1 
        7  9453 2 2 18 GLY HA3  H 28.256  -1.877  -6.068 1.00 . B B . 702 GLY HA3  1 1 
        7  9454 2 2 18 GLY N    N 29.961  -2.916  -5.487 1.00 . B B . 702 GLY N    1 1 
        7  9455 2 2 18 GLY O    O 28.704  -0.222  -3.627 1.00 . B B . 702 GLY O    1 1 
        7  9456 2 2 19 ALA C    C 28.974  -1.705  -1.020 1.00 . B B . 703 ALA C    1 1 
        7  9457 2 2 19 ALA CA   C 27.841  -2.211  -1.909 1.00 . B B . 703 ALA CA   1 1 
        7  9458 2 2 19 ALA CB   C 27.302  -3.528  -1.347 1.00 . B B . 703 ALA CB   1 1 
        7  9459 2 2 19 ALA H    H 28.299  -3.313  -3.663 1.00 . B B . 703 ALA H    1 1 
        7  9460 2 2 19 ALA HA   H 27.045  -1.484  -1.906 1.00 . B B . 703 ALA HA   1 1 
        7  9461 2 2 19 ALA HB1  H 26.347  -3.749  -1.801 1.00 . B B . 703 ALA HB1  1 1 
        7  9462 2 2 19 ALA HB2  H 27.180  -3.439  -0.277 1.00 . B B . 703 ALA HB2  1 1 
        7  9463 2 2 19 ALA HB3  H 27.998  -4.325  -1.565 1.00 . B B . 703 ALA HB3  1 1 
        7  9464 2 2 19 ALA N    N 28.294  -2.409  -3.284 1.00 . B B . 703 ALA N    1 1 
        7  9465 2 2 19 ALA O    O 28.765  -0.852  -0.161 1.00 . B B . 703 ALA O    1 1 
        7  9466 2 2 20 ILE C    C 31.668  -0.363  -0.652 1.00 . B B . 704 ILE C    1 1 
        7  9467 2 2 20 ILE CA   C 31.329  -1.834  -0.439 1.00 . B B . 704 ILE CA   1 1 
        7  9468 2 2 20 ILE CB   C 32.525  -2.707  -0.815 1.00 . B B . 704 ILE CB   1 1 
        7  9469 2 2 20 ILE CD1  C 33.291  -5.075  -0.984 1.00 . B B . 704 ILE CD1  1 1 
        7  9470 2 2 20 ILE CG1  C 32.283  -4.136  -0.324 1.00 . B B . 704 ILE CG1  1 1 
        7  9471 2 2 20 ILE CG2  C 33.799  -2.164  -0.174 1.00 . B B . 704 ILE CG2  1 1 
        7  9472 2 2 20 ILE H    H 30.281  -2.915  -1.931 1.00 . B B . 704 ILE H    1 1 
        7  9473 2 2 20 ILE HA   H 31.105  -1.989   0.606 1.00 . B B . 704 ILE HA   1 1 
        7  9474 2 2 20 ILE HB   H 32.640  -2.712  -1.889 1.00 . B B . 704 ILE HB   1 1 
        7  9475 2 2 20 ILE HD11 H 34.288  -4.817  -0.660 1.00 . B B . 704 ILE HD11 1 1 
        7  9476 2 2 20 ILE HD12 H 33.224  -4.980  -2.056 1.00 . B B . 704 ILE HD12 1 1 
        7  9477 2 2 20 ILE HD13 H 33.073  -6.094  -0.700 1.00 . B B . 704 ILE HD13 1 1 
        7  9478 2 2 20 ILE HG12 H 32.409  -4.169   0.748 1.00 . B B . 704 ILE HG12 1 1 
        7  9479 2 2 20 ILE HG13 H 31.283  -4.443  -0.575 1.00 . B B . 704 ILE HG13 1 1 
        7  9480 2 2 20 ILE HG21 H 34.582  -2.899  -0.271 1.00 . B B . 704 ILE HG21 1 1 
        7  9481 2 2 20 ILE HG22 H 33.621  -1.960   0.872 1.00 . B B . 704 ILE HG22 1 1 
        7  9482 2 2 20 ILE HG23 H 34.099  -1.254  -0.673 1.00 . B B . 704 ILE HG23 1 1 
        7  9483 2 2 20 ILE N    N 30.172  -2.237  -1.232 1.00 . B B . 704 ILE N    1 1 
        7  9484 2 2 20 ILE O    O 31.941   0.362   0.305 1.00 . B B . 704 ILE O    1 1 
        7  9485 2 2 21 LEU C    C 30.924   2.390  -1.564 1.00 . B B . 705 LEU C    1 1 
        7  9486 2 2 21 LEU CA   C 31.956   1.467  -2.209 1.00 . B B . 705 LEU CA   1 1 
        7  9487 2 2 21 LEU CB   C 31.967   1.682  -3.724 1.00 . B B . 705 LEU CB   1 1 
        7  9488 2 2 21 LEU CD1  C 33.058   0.987  -5.864 1.00 . B B . 705 LEU CD1  1 1 
        7  9489 2 2 21 LEU CD2  C 34.482   1.641  -3.915 1.00 . B B . 705 LEU CD2  1 1 
        7  9490 2 2 21 LEU CG   C 33.172   0.959  -4.339 1.00 . B B . 705 LEU CG   1 1 
        7  9491 2 2 21 LEU H    H 31.422  -0.541  -2.631 1.00 . B B . 705 LEU H    1 1 
        7  9492 2 2 21 LEU HA   H 32.934   1.703  -1.815 1.00 . B B . 705 LEU HA   1 1 
        7  9493 2 2 21 LEU HB2  H 31.057   1.282  -4.147 1.00 . B B . 705 LEU HB2  1 1 
        7  9494 2 2 21 LEU HB3  H 32.027   2.738  -3.942 1.00 . B B . 705 LEU HB3  1 1 
        7  9495 2 2 21 LEU HD11 H 32.608   0.067  -6.208 1.00 . B B . 705 LEU HD11 1 1 
        7  9496 2 2 21 LEU HD12 H 34.041   1.091  -6.298 1.00 . B B . 705 LEU HD12 1 1 
        7  9497 2 2 21 LEU HD13 H 32.442   1.822  -6.164 1.00 . B B . 705 LEU HD13 1 1 
        7  9498 2 2 21 LEU HD21 H 35.125   1.748  -4.777 1.00 . B B . 705 LEU HD21 1 1 
        7  9499 2 2 21 LEU HD22 H 34.978   1.035  -3.172 1.00 . B B . 705 LEU HD22 1 1 
        7  9500 2 2 21 LEU HD23 H 34.273   2.616  -3.501 1.00 . B B . 705 LEU HD23 1 1 
        7  9501 2 2 21 LEU HG   H 33.177  -0.069  -4.003 1.00 . B B . 705 LEU HG   1 1 
        7  9502 2 2 21 LEU N    N 31.648   0.076  -1.904 1.00 . B B . 705 LEU N    1 1 
        7  9503 2 2 21 LEU O    O 31.268   3.440  -1.022 1.00 . B B . 705 LEU O    1 1 
        7  9504 2 2 22 LEU C    C 28.727   2.927   0.451 1.00 . B B . 706 LEU C    1 1 
        7  9505 2 2 22 LEU CA   C 28.575   2.785  -1.062 1.00 . B B . 706 LEU CA   1 1 
        7  9506 2 2 22 LEU CB   C 27.226   2.135  -1.393 1.00 . B B . 706 LEU CB   1 1 
        7  9507 2 2 22 LEU CD1  C 24.911   2.990  -1.772 1.00 . B B . 706 LEU CD1  1 1 
        7  9508 2 2 22 LEU CD2  C 25.606   2.324   0.524 1.00 . B B . 706 LEU CD2  1 1 
        7  9509 2 2 22 LEU CG   C 26.083   2.960  -0.790 1.00 . B B . 706 LEU CG   1 1 
        7  9510 2 2 22 LEU H    H 29.445   1.143  -2.083 1.00 . B B . 706 LEU H    1 1 
        7  9511 2 2 22 LEU HA   H 28.599   3.769  -1.505 1.00 . B B . 706 LEU HA   1 1 
        7  9512 2 2 22 LEU HB2  H 27.106   2.089  -2.466 1.00 . B B . 706 LEU HB2  1 1 
        7  9513 2 2 22 LEU HB3  H 27.200   1.134  -0.988 1.00 . B B . 706 LEU HB3  1 1 
        7  9514 2 2 22 LEU HD11 H 24.754   2.001  -2.176 1.00 . B B . 706 LEU HD11 1 1 
        7  9515 2 2 22 LEU HD12 H 25.133   3.678  -2.576 1.00 . B B . 706 LEU HD12 1 1 
        7  9516 2 2 22 LEU HD13 H 24.019   3.315  -1.258 1.00 . B B . 706 LEU HD13 1 1 
        7  9517 2 2 22 LEU HD21 H 24.903   1.533   0.303 1.00 . B B . 706 LEU HD21 1 1 
        7  9518 2 2 22 LEU HD22 H 25.121   3.074   1.130 1.00 . B B . 706 LEU HD22 1 1 
        7  9519 2 2 22 LEU HD23 H 26.446   1.916   1.063 1.00 . B B . 706 LEU HD23 1 1 
        7  9520 2 2 22 LEU HG   H 26.425   3.969  -0.603 1.00 . B B . 706 LEU HG   1 1 
        7  9521 2 2 22 LEU N    N 29.657   1.989  -1.634 1.00 . B B . 706 LEU N    1 1 
        7  9522 2 2 22 LEU O    O 28.522   4.009   1.001 1.00 . B B . 706 LEU O    1 1 
        7  9523 2 2 23 ILE C    C 30.367   2.802   2.978 1.00 . B B . 707 ILE C    1 1 
        7  9524 2 2 23 ILE CA   C 29.232   1.868   2.575 1.00 . B B . 707 ILE CA   1 1 
        7  9525 2 2 23 ILE CB   C 29.510   0.462   3.109 1.00 . B B . 707 ILE CB   1 1 
        7  9526 2 2 23 ILE CD1  C 28.611  -1.870   3.193 1.00 . B B . 707 ILE CD1  1 1 
        7  9527 2 2 23 ILE CG1  C 28.259  -0.404   2.936 1.00 . B B . 707 ILE CG1  1 1 
        7  9528 2 2 23 ILE CG2  C 29.870   0.542   4.593 1.00 . B B . 707 ILE CG2  1 1 
        7  9529 2 2 23 ILE H    H 29.219   0.993   0.640 1.00 . B B . 707 ILE H    1 1 
        7  9530 2 2 23 ILE HA   H 28.314   2.228   3.014 1.00 . B B . 707 ILE HA   1 1 
        7  9531 2 2 23 ILE HB   H 30.332   0.025   2.562 1.00 . B B . 707 ILE HB   1 1 
        7  9532 2 2 23 ILE HD11 H 29.549  -1.927   3.726 1.00 . B B . 707 ILE HD11 1 1 
        7  9533 2 2 23 ILE HD12 H 28.702  -2.389   2.251 1.00 . B B . 707 ILE HD12 1 1 
        7  9534 2 2 23 ILE HD13 H 27.833  -2.329   3.785 1.00 . B B . 707 ILE HD13 1 1 
        7  9535 2 2 23 ILE HG12 H 27.504  -0.087   3.640 1.00 . B B . 707 ILE HG12 1 1 
        7  9536 2 2 23 ILE HG13 H 27.881  -0.296   1.931 1.00 . B B . 707 ILE HG13 1 1 
        7  9537 2 2 23 ILE HG21 H 29.197   1.226   5.090 1.00 . B B . 707 ILE HG21 1 1 
        7  9538 2 2 23 ILE HG22 H 30.885   0.895   4.700 1.00 . B B . 707 ILE HG22 1 1 
        7  9539 2 2 23 ILE HG23 H 29.781  -0.437   5.039 1.00 . B B . 707 ILE HG23 1 1 
        7  9540 2 2 23 ILE N    N 29.075   1.833   1.123 1.00 . B B . 707 ILE N    1 1 
        7  9541 2 2 23 ILE O    O 30.227   3.595   3.909 1.00 . B B . 707 ILE O    1 1 
        7  9542 2 2 24 GLY C    C 32.253   5.037   2.341 1.00 . B B . 708 GLY C    1 1 
        7  9543 2 2 24 GLY CA   C 32.622   3.578   2.575 1.00 . B B . 708 GLY CA   1 1 
        7  9544 2 2 24 GLY H    H 31.548   2.076   1.531 1.00 . B B . 708 GLY H    1 1 
        7  9545 2 2 24 GLY HA2  H 32.908   3.440   3.608 1.00 . B B . 708 GLY HA2  1 1 
        7  9546 2 2 24 GLY HA3  H 33.451   3.316   1.936 1.00 . B B . 708 GLY HA3  1 1 
        7  9547 2 2 24 GLY N    N 31.487   2.717   2.270 1.00 . B B . 708 GLY N    1 1 
        7  9548 2 2 24 GLY O    O 32.604   5.914   3.127 1.00 . B B . 708 GLY O    1 1 
        7  9549 2 2 25 LEU C    C 30.171   7.194   1.980 1.00 . B B . 709 LEU C    1 1 
        7  9550 2 2 25 LEU CA   C 31.099   6.629   0.907 1.00 . B B . 709 LEU CA   1 1 
        7  9551 2 2 25 LEU CB   C 30.381   6.604  -0.448 1.00 . B B . 709 LEU CB   1 1 
        7  9552 2 2 25 LEU CD1  C 31.077   8.983  -0.860 1.00 . B B . 709 LEU CD1  1 1 
        7  9553 2 2 25 LEU CD2  C 29.253   7.958  -2.218 1.00 . B B . 709 LEU CD2  1 1 
        7  9554 2 2 25 LEU CG   C 29.896   8.009  -0.830 1.00 . B B . 709 LEU CG   1 1 
        7  9555 2 2 25 LEU H    H 31.278   4.533   0.673 1.00 . B B . 709 LEU H    1 1 
        7  9556 2 2 25 LEU HA   H 31.970   7.260   0.831 1.00 . B B . 709 LEU HA   1 1 
        7  9557 2 2 25 LEU HB2  H 31.064   6.243  -1.204 1.00 . B B . 709 LEU HB2  1 1 
        7  9558 2 2 25 LEU HB3  H 29.533   5.938  -0.388 1.00 . B B . 709 LEU HB3  1 1 
        7  9559 2 2 25 LEU HD11 H 30.860   9.792  -1.542 1.00 . B B . 709 LEU HD11 1 1 
        7  9560 2 2 25 LEU HD12 H 31.965   8.463  -1.189 1.00 . B B . 709 LEU HD12 1 1 
        7  9561 2 2 25 LEU HD13 H 31.240   9.381   0.131 1.00 . B B . 709 LEU HD13 1 1 
        7  9562 2 2 25 LEU HD21 H 29.926   8.389  -2.942 1.00 . B B . 709 LEU HD21 1 1 
        7  9563 2 2 25 LEU HD22 H 28.329   8.518  -2.207 1.00 . B B . 709 LEU HD22 1 1 
        7  9564 2 2 25 LEU HD23 H 29.049   6.930  -2.482 1.00 . B B . 709 LEU HD23 1 1 
        7  9565 2 2 25 LEU HG   H 29.167   8.350  -0.110 1.00 . B B . 709 LEU HG   1 1 
        7  9566 2 2 25 LEU N    N 31.531   5.280   1.255 1.00 . B B . 709 LEU N    1 1 
        7  9567 2 2 25 LEU O    O 30.263   8.367   2.340 1.00 . B B . 709 LEU O    1 1 
        7  9568 2 2 26 ALA C    C 29.048   7.254   4.753 1.00 . B B . 710 ALA C    1 1 
        7  9569 2 2 26 ALA CA   C 28.319   6.794   3.493 1.00 . B B . 710 ALA CA   1 1 
        7  9570 2 2 26 ALA CB   C 27.365   5.651   3.844 1.00 . B B . 710 ALA CB   1 1 
        7  9571 2 2 26 ALA H    H 29.229   5.436   2.145 1.00 . B B . 710 ALA H    1 1 
        7  9572 2 2 26 ALA HA   H 27.742   7.618   3.103 1.00 . B B . 710 ALA HA   1 1 
        7  9573 2 2 26 ALA HB1  H 26.345   5.981   3.719 1.00 . B B . 710 ALA HB1  1 1 
        7  9574 2 2 26 ALA HB2  H 27.524   5.350   4.869 1.00 . B B . 710 ALA HB2  1 1 
        7  9575 2 2 26 ALA HB3  H 27.553   4.812   3.190 1.00 . B B . 710 ALA HB3  1 1 
        7  9576 2 2 26 ALA N    N 29.267   6.357   2.476 1.00 . B B . 710 ALA N    1 1 
        7  9577 2 2 26 ALA O    O 28.641   8.223   5.392 1.00 . B B . 710 ALA O    1 1 
        7  9578 2 2 27 ALA C    C 31.479   8.327   6.128 1.00 . B B . 711 ALA C    1 1 
        7  9579 2 2 27 ALA CA   C 30.890   6.929   6.294 1.00 . B B . 711 ALA CA   1 1 
        7  9580 2 2 27 ALA CB   C 32.018   5.922   6.525 1.00 . B B . 711 ALA CB   1 1 
        7  9581 2 2 27 ALA H    H 30.412   5.796   4.563 1.00 . B B . 711 ALA H    1 1 
        7  9582 2 2 27 ALA HA   H 30.234   6.923   7.151 1.00 . B B . 711 ALA HA   1 1 
        7  9583 2 2 27 ALA HB1  H 32.899   6.441   6.873 1.00 . B B . 711 ALA HB1  1 1 
        7  9584 2 2 27 ALA HB2  H 32.242   5.413   5.600 1.00 . B B . 711 ALA HB2  1 1 
        7  9585 2 2 27 ALA HB3  H 31.709   5.200   7.267 1.00 . B B . 711 ALA HB3  1 1 
        7  9586 2 2 27 ALA N    N 30.126   6.560   5.106 1.00 . B B . 711 ALA N    1 1 
        7  9587 2 2 27 ALA O    O 31.477   9.129   7.062 1.00 . B B . 711 ALA O    1 1 
        7  9588 2 2 28 LEU C    C 31.476  11.016   4.766 1.00 . B B . 712 LEU C    1 1 
        7  9589 2 2 28 LEU CA   C 32.541   9.931   4.642 1.00 . B B . 712 LEU CA   1 1 
        7  9590 2 2 28 LEU CB   C 33.160   9.974   3.234 1.00 . B B . 712 LEU CB   1 1 
        7  9591 2 2 28 LEU CD1  C 34.555   7.876   3.308 1.00 . B B . 712 LEU CD1  1 1 
        7  9592 2 2 28 LEU CD2  C 35.298   9.827   1.949 1.00 . B B . 712 LEU CD2  1 1 
        7  9593 2 2 28 LEU CG   C 34.588   9.402   3.237 1.00 . B B . 712 LEU CG   1 1 
        7  9594 2 2 28 LEU H    H 31.933   7.943   4.217 1.00 . B B . 712 LEU H    1 1 
        7  9595 2 2 28 LEU HA   H 33.310  10.131   5.370 1.00 . B B . 712 LEU HA   1 1 
        7  9596 2 2 28 LEU HB2  H 32.549   9.394   2.560 1.00 . B B . 712 LEU HB2  1 1 
        7  9597 2 2 28 LEU HB3  H 33.190  10.999   2.892 1.00 . B B . 712 LEU HB3  1 1 
        7  9598 2 2 28 LEU HD11 H 35.559   7.502   3.444 1.00 . B B . 712 LEU HD11 1 1 
        7  9599 2 2 28 LEU HD12 H 34.150   7.484   2.388 1.00 . B B . 712 LEU HD12 1 1 
        7  9600 2 2 28 LEU HD13 H 33.941   7.563   4.136 1.00 . B B . 712 LEU HD13 1 1 
        7  9601 2 2 28 LEU HD21 H 34.591   9.829   1.132 1.00 . B B . 712 LEU HD21 1 1 
        7  9602 2 2 28 LEU HD22 H 36.097   9.134   1.733 1.00 . B B . 712 LEU HD22 1 1 
        7  9603 2 2 28 LEU HD23 H 35.705  10.819   2.074 1.00 . B B . 712 LEU HD23 1 1 
        7  9604 2 2 28 LEU HG   H 35.133   9.787   4.085 1.00 . B B . 712 LEU HG   1 1 
        7  9605 2 2 28 LEU N    N 31.969   8.619   4.926 1.00 . B B . 712 LEU N    1 1 
        7  9606 2 2 28 LEU O    O 31.743  12.105   5.271 1.00 . B B . 712 LEU O    1 1 
        7  9607 2 2 29 LEU C    C 28.863  12.048   5.787 1.00 . B B . 713 LEU C    1 1 
        7  9608 2 2 29 LEU CA   C 29.179  11.681   4.340 1.00 . B B . 713 LEU CA   1 1 
        7  9609 2 2 29 LEU CB   C 27.934  11.087   3.667 1.00 . B B . 713 LEU CB   1 1 
        7  9610 2 2 29 LEU CD1  C 27.154  13.401   3.071 1.00 . B B . 713 LEU CD1  1 1 
        7  9611 2 2 29 LEU CD2  C 25.560  11.483   2.994 1.00 . B B . 713 LEU CD2  1 1 
        7  9612 2 2 29 LEU CG   C 26.762  12.077   3.732 1.00 . B B . 713 LEU CG   1 1 
        7  9613 2 2 29 LEU H    H 30.119   9.835   3.888 1.00 . B B . 713 LEU H    1 1 
        7  9614 2 2 29 LEU HA   H 29.479  12.570   3.809 1.00 . B B . 713 LEU HA   1 1 
        7  9615 2 2 29 LEU HB2  H 28.158  10.869   2.634 1.00 . B B . 713 LEU HB2  1 1 
        7  9616 2 2 29 LEU HB3  H 27.657  10.174   4.173 1.00 . B B . 713 LEU HB3  1 1 
        7  9617 2 2 29 LEU HD11 H 26.269  13.893   2.698 1.00 . B B . 713 LEU HD11 1 1 
        7  9618 2 2 29 LEU HD12 H 27.831  13.207   2.252 1.00 . B B . 713 LEU HD12 1 1 
        7  9619 2 2 29 LEU HD13 H 27.640  14.036   3.797 1.00 . B B . 713 LEU HD13 1 1 
        7  9620 2 2 29 LEU HD21 H 25.288  10.542   3.450 1.00 . B B . 713 LEU HD21 1 1 
        7  9621 2 2 29 LEU HD22 H 25.819  11.320   1.959 1.00 . B B . 713 LEU HD22 1 1 
        7  9622 2 2 29 LEU HD23 H 24.727  12.168   3.055 1.00 . B B . 713 LEU HD23 1 1 
        7  9623 2 2 29 LEU HG   H 26.496  12.256   4.763 1.00 . B B . 713 LEU HG   1 1 
        7  9624 2 2 29 LEU N    N 30.273  10.715   4.290 1.00 . B B . 713 LEU N    1 1 
        7  9625 2 2 29 LEU O    O 28.660  13.219   6.105 1.00 . B B . 713 LEU O    1 1 
        7  9626 2 2 30 ILE C    C 29.664  12.182   8.658 1.00 . B B . 714 ILE C    1 1 
        7  9627 2 2 30 ILE CA   C 28.562  11.306   8.073 1.00 . B B . 714 ILE CA   1 1 
        7  9628 2 2 30 ILE CB   C 28.483   9.987   8.842 1.00 . B B . 714 ILE CB   1 1 
        7  9629 2 2 30 ILE CD1  C 27.294   7.789   8.955 1.00 . B B . 714 ILE CD1  1 1 
        7  9630 2 2 30 ILE CG1  C 27.240   9.212   8.396 1.00 . B B . 714 ILE CG1  1 1 
        7  9631 2 2 30 ILE CG2  C 28.393  10.276  10.342 1.00 . B B . 714 ILE CG2  1 1 
        7  9632 2 2 30 ILE H    H 29.019  10.136   6.362 1.00 . B B . 714 ILE H    1 1 
        7  9633 2 2 30 ILE HA   H 27.617  11.822   8.158 1.00 . B B . 714 ILE HA   1 1 
        7  9634 2 2 30 ILE HB   H 29.367   9.399   8.642 1.00 . B B . 714 ILE HB   1 1 
        7  9635 2 2 30 ILE HD11 H 26.462   7.219   8.571 1.00 . B B . 714 ILE HD11 1 1 
        7  9636 2 2 30 ILE HD12 H 27.241   7.823  10.033 1.00 . B B . 714 ILE HD12 1 1 
        7  9637 2 2 30 ILE HD13 H 28.220   7.320   8.655 1.00 . B B . 714 ILE HD13 1 1 
        7  9638 2 2 30 ILE HG12 H 26.355   9.711   8.764 1.00 . B B . 714 ILE HG12 1 1 
        7  9639 2 2 30 ILE HG13 H 27.210   9.172   7.317 1.00 . B B . 714 ILE HG13 1 1 
        7  9640 2 2 30 ILE HG21 H 27.676  11.066  10.515 1.00 . B B . 714 ILE HG21 1 1 
        7  9641 2 2 30 ILE HG22 H 29.361  10.584  10.708 1.00 . B B . 714 ILE HG22 1 1 
        7  9642 2 2 30 ILE HG23 H 28.078   9.385  10.864 1.00 . B B . 714 ILE HG23 1 1 
        7  9643 2 2 30 ILE N    N 28.838  11.052   6.663 1.00 . B B . 714 ILE N    1 1 
        7  9644 2 2 30 ILE O    O 29.397  13.132   9.393 1.00 . B B . 714 ILE O    1 1 
        7  9645 2 2 31 TRP C    C 31.951  14.058   8.304 1.00 . B B . 715 TRP C    1 1 
        7  9646 2 2 31 TRP CA   C 32.056  12.609   8.791 1.00 . B B . 715 TRP CA   1 1 
        7  9647 2 2 31 TRP CB   C 33.337  11.961   8.249 1.00 . B B . 715 TRP CB   1 1 
        7  9648 2 2 31 TRP CD1  C 34.652  13.236  10.017 1.00 . B B . 715 TRP CD1  1 1 
        7  9649 2 2 31 TRP CD2  C 35.634  11.304   9.416 1.00 . B B . 715 TRP CD2  1 1 
        7  9650 2 2 31 TRP CE2  C 36.469  11.897  10.392 1.00 . B B . 715 TRP CE2  1 1 
        7  9651 2 2 31 TRP CE3  C 36.029  10.069   8.870 1.00 . B B . 715 TRP CE3  1 1 
        7  9652 2 2 31 TRP CG   C 34.486  12.173   9.193 1.00 . B B . 715 TRP CG   1 1 
        7  9653 2 2 31 TRP CH2  C 38.029  10.062  10.260 1.00 . B B . 715 TRP CH2  1 1 
        7  9654 2 2 31 TRP CZ2  C 37.652  11.288  10.813 1.00 . B B . 715 TRP CZ2  1 1 
        7  9655 2 2 31 TRP CZ3  C 37.219   9.453   9.290 1.00 . B B . 715 TRP CZ3  1 1 
        7  9656 2 2 31 TRP H    H 31.046  11.088   7.720 1.00 . B B . 715 TRP H    1 1 
        7  9657 2 2 31 TRP HA   H 32.076  12.593   9.870 1.00 . B B . 715 TRP HA   1 1 
        7  9658 2 2 31 TRP HB2  H 33.174  10.903   8.125 1.00 . B B . 715 TRP HB2  1 1 
        7  9659 2 2 31 TRP HB3  H 33.578  12.398   7.293 1.00 . B B . 715 TRP HB3  1 1 
        7  9660 2 2 31 TRP HD1  H 33.982  14.071  10.108 1.00 . B B . 715 TRP HD1  1 1 
        7  9661 2 2 31 TRP HE1  H 36.178  13.701  11.391 1.00 . B B . 715 TRP HE1  1 1 
        7  9662 2 2 31 TRP HE3  H 35.413   9.592   8.122 1.00 . B B . 715 TRP HE3  1 1 
        7  9663 2 2 31 TRP HH2  H 38.943   9.584  10.579 1.00 . B B . 715 TRP HH2  1 1 
        7  9664 2 2 31 TRP HZ2  H 38.271  11.762  11.560 1.00 . B B . 715 TRP HZ2  1 1 
        7  9665 2 2 31 TRP HZ3  H 37.513   8.505   8.863 1.00 . B B . 715 TRP HZ3  1 1 
        7  9666 2 2 31 TRP N    N 30.904  11.854   8.314 1.00 . B B . 715 TRP N    1 1 
        7  9667 2 2 31 TRP NE1  N 35.827  13.071  10.728 1.00 . B B . 715 TRP NE1  1 1 
        7  9668 2 2 31 TRP O    O 32.190  15.003   9.057 1.00 . B B . 715 TRP O    1 1 
        7  9669 2 2 32 LYS C    C 30.368  16.350   7.202 1.00 . B B . 716 LYS C    1 1 
        7  9670 2 2 32 LYS CA   C 31.440  15.557   6.453 1.00 . B B . 716 LYS CA   1 1 
        7  9671 2 2 32 LYS CB   C 31.034  15.439   4.973 1.00 . B B . 716 LYS CB   1 1 
        7  9672 2 2 32 LYS CD   C 32.122  17.351   3.687 1.00 . B B . 716 LYS CD   1 1 
        7  9673 2 2 32 LYS CE   C 32.608  18.191   4.871 1.00 . B B . 716 LYS CE   1 1 
        7  9674 2 2 32 LYS CG   C 32.189  15.851   4.030 1.00 . B B . 716 LYS CG   1 1 
        7  9675 2 2 32 LYS H    H 31.394  13.437   6.483 1.00 . B B . 716 LYS H    1 1 
        7  9676 2 2 32 LYS HA   H 32.379  16.074   6.531 1.00 . B B . 716 LYS HA   1 1 
        7  9677 2 2 32 LYS HB2  H 30.764  14.413   4.766 1.00 . B B . 716 LYS HB2  1 1 
        7  9678 2 2 32 LYS HB3  H 30.177  16.068   4.791 1.00 . B B . 716 LYS HB3  1 1 
        7  9679 2 2 32 LYS HD2  H 32.757  17.545   2.834 1.00 . B B . 716 LYS HD2  1 1 
        7  9680 2 2 32 LYS HD3  H 31.109  17.629   3.442 1.00 . B B . 716 LYS HD3  1 1 
        7  9681 2 2 32 LYS HE2  H 31.874  18.157   5.660 1.00 . B B . 716 LYS HE2  1 1 
        7  9682 2 2 32 LYS HE3  H 33.549  17.802   5.232 1.00 . B B . 716 LYS HE3  1 1 
        7  9683 2 2 32 LYS HG2  H 33.140  15.629   4.489 1.00 . B B . 716 LYS HG2  1 1 
        7  9684 2 2 32 LYS HG3  H 32.106  15.283   3.115 1.00 . B B . 716 LYS HG3  1 1 
        7  9685 2 2 32 LYS HZ1  H 32.033  20.192   4.835 1.00 . B B . 716 LYS HZ1  1 1 
        7  9686 2 2 32 LYS HZ2  H 32.751  19.650   3.393 1.00 . B B . 716 LYS HZ2  1 1 
        7  9687 2 2 32 LYS HZ3  H 33.711  19.954   4.761 1.00 . B B . 716 LYS HZ3  1 1 
        7  9688 2 2 32 LYS N    N 31.579  14.224   7.036 1.00 . B B . 716 LYS N    1 1 
        7  9689 2 2 32 LYS NZ   N 32.790  19.603   4.432 1.00 . B B . 716 LYS NZ   1 1 
        7  9690 2 2 32 LYS O    O 30.529  17.538   7.472 1.00 . B B . 716 LYS O    1 1 
        7  9691 2 2 33 LEU C    C 28.657  16.818   9.634 1.00 . B B . 717 LEU C    1 1 
        7  9692 2 2 33 LEU CA   C 28.192  16.351   8.251 1.00 . B B . 717 LEU CA   1 1 
        7  9693 2 2 33 LEU CB   C 27.004  15.389   8.399 1.00 . B B . 717 LEU CB   1 1 
        7  9694 2 2 33 LEU CD1  C 25.427  17.342   8.468 1.00 . B B . 717 LEU CD1  1 1 
        7  9695 2 2 33 LEU CD2  C 24.671  15.095   9.244 1.00 . B B . 717 LEU CD2  1 1 
        7  9696 2 2 33 LEU CG   C 25.860  16.056   9.175 1.00 . B B . 717 LEU CG   1 1 
        7  9697 2 2 33 LEU H    H 29.185  14.742   7.295 1.00 . B B . 717 LEU H    1 1 
        7  9698 2 2 33 LEU HA   H 27.877  17.210   7.681 1.00 . B B . 717 LEU HA   1 1 
        7  9699 2 2 33 LEU HB2  H 26.652  15.106   7.417 1.00 . B B . 717 LEU HB2  1 1 
        7  9700 2 2 33 LEU HB3  H 27.326  14.505   8.930 1.00 . B B . 717 LEU HB3  1 1 
        7  9701 2 2 33 LEU HD11 H 26.040  18.164   8.809 1.00 . B B . 717 LEU HD11 1 1 
        7  9702 2 2 33 LEU HD12 H 24.391  17.547   8.694 1.00 . B B . 717 LEU HD12 1 1 
        7  9703 2 2 33 LEU HD13 H 25.545  17.224   7.401 1.00 . B B . 717 LEU HD13 1 1 
        7  9704 2 2 33 LEU HD21 H 23.950  15.467   9.957 1.00 . B B . 717 LEU HD21 1 1 
        7  9705 2 2 33 LEU HD22 H 25.015  14.120   9.556 1.00 . B B . 717 LEU HD22 1 1 
        7  9706 2 2 33 LEU HD23 H 24.210  15.021   8.270 1.00 . B B . 717 LEU HD23 1 1 
        7  9707 2 2 33 LEU HG   H 26.190  16.291  10.177 1.00 . B B . 717 LEU HG   1 1 
        7  9708 2 2 33 LEU N    N 29.272  15.688   7.534 1.00 . B B . 717 LEU N    1 1 
        7  9709 2 2 33 LEU O    O 28.318  17.918  10.071 1.00 . B B . 717 LEU O    1 1 
        7  9710 2 2 34 LEU C    C 30.810  17.499  11.709 1.00 . B B . 718 LEU C    1 1 
        7  9711 2 2 34 LEU CA   C 29.875  16.287  11.679 1.00 . B B . 718 LEU CA   1 1 
        7  9712 2 2 34 LEU CB   C 30.609  15.079  12.266 1.00 . B B . 718 LEU CB   1 1 
        7  9713 2 2 34 LEU CD1  C 30.381  12.675  12.913 1.00 . B B . 718 LEU CD1  1 1 
        7  9714 2 2 34 LEU CD2  C 28.680  14.328  13.703 1.00 . B B . 718 LEU CD2  1 1 
        7  9715 2 2 34 LEU CG   C 29.613  13.947  12.546 1.00 . B B . 718 LEU CG   1 1 
        7  9716 2 2 34 LEU H    H 29.625  15.090   9.942 1.00 . B B . 718 LEU H    1 1 
        7  9717 2 2 34 LEU HA   H 29.019  16.498  12.299 1.00 . B B . 718 LEU HA   1 1 
        7  9718 2 2 34 LEU HB2  H 31.349  14.735  11.556 1.00 . B B . 718 LEU HB2  1 1 
        7  9719 2 2 34 LEU HB3  H 31.103  15.365  13.182 1.00 . B B . 718 LEU HB3  1 1 
        7  9720 2 2 34 LEU HD11 H 30.807  12.242  12.021 1.00 . B B . 718 LEU HD11 1 1 
        7  9721 2 2 34 LEU HD12 H 29.706  11.967  13.371 1.00 . B B . 718 LEU HD12 1 1 
        7  9722 2 2 34 LEU HD13 H 31.171  12.920  13.607 1.00 . B B . 718 LEU HD13 1 1 
        7  9723 2 2 34 LEU HD21 H 29.174  15.026  14.362 1.00 . B B . 718 LEU HD21 1 1 
        7  9724 2 2 34 LEU HD22 H 28.416  13.440  14.259 1.00 . B B . 718 LEU HD22 1 1 
        7  9725 2 2 34 LEU HD23 H 27.783  14.781  13.307 1.00 . B B . 718 LEU HD23 1 1 
        7  9726 2 2 34 LEU HG   H 29.027  13.762  11.657 1.00 . B B . 718 LEU HG   1 1 
        7  9727 2 2 34 LEU N    N 29.406  15.962  10.330 1.00 . B B . 718 LEU N    1 1 
        7  9728 2 2 34 LEU O    O 30.671  18.362  12.573 1.00 . B B . 718 LEU O    1 1 
        7  9729 2 2 35 ILE C    C 31.959  19.988  10.370 1.00 . B B . 719 ILE C    1 1 
        7  9730 2 2 35 ILE CA   C 32.685  18.702  10.750 1.00 . B B . 719 ILE CA   1 1 
        7  9731 2 2 35 ILE CB   C 33.863  18.431   9.797 1.00 . B B . 719 ILE CB   1 1 
        7  9732 2 2 35 ILE CD1  C 36.195  19.132   9.219 1.00 . B B . 719 ILE CD1  1 1 
        7  9733 2 2 35 ILE CG1  C 34.911  19.537   9.948 1.00 . B B . 719 ILE CG1  1 1 
        7  9734 2 2 35 ILE CG2  C 33.384  18.377   8.350 1.00 . B B . 719 ILE CG2  1 1 
        7  9735 2 2 35 ILE H    H 31.830  16.863  10.102 1.00 . B B . 719 ILE H    1 1 
        7  9736 2 2 35 ILE HA   H 33.082  18.827  11.747 1.00 . B B . 719 ILE HA   1 1 
        7  9737 2 2 35 ILE HB   H 34.312  17.482  10.054 1.00 . B B . 719 ILE HB   1 1 
        7  9738 2 2 35 ILE HD11 H 36.518  18.162   9.570 1.00 . B B . 719 ILE HD11 1 1 
        7  9739 2 2 35 ILE HD12 H 36.968  19.861   9.415 1.00 . B B . 719 ILE HD12 1 1 
        7  9740 2 2 35 ILE HD13 H 36.008  19.085   8.157 1.00 . B B . 719 ILE HD13 1 1 
        7  9741 2 2 35 ILE HG12 H 34.530  20.456   9.524 1.00 . B B . 719 ILE HG12 1 1 
        7  9742 2 2 35 ILE HG13 H 35.129  19.688  10.995 1.00 . B B . 719 ILE HG13 1 1 
        7  9743 2 2 35 ILE HG21 H 32.929  19.317   8.076 1.00 . B B . 719 ILE HG21 1 1 
        7  9744 2 2 35 ILE HG22 H 32.667  17.585   8.250 1.00 . B B . 719 ILE HG22 1 1 
        7  9745 2 2 35 ILE HG23 H 34.225  18.183   7.701 1.00 . B B . 719 ILE HG23 1 1 
        7  9746 2 2 35 ILE N    N 31.755  17.572  10.776 1.00 . B B . 719 ILE N    1 1 
        7  9747 2 2 35 ILE O    O 32.245  21.057  10.907 1.00 . B B . 719 ILE O    1 1 
        7  9748 2 2 36 THR C    C 29.462  21.642  10.134 1.00 . B B . 720 THR C    1 1 
        7  9749 2 2 36 THR CA   C 30.261  21.029   8.984 1.00 . B B . 720 THR CA   1 1 
        7  9750 2 2 36 THR CB   C 29.309  20.618   7.860 1.00 . B B . 720 THR CB   1 1 
        7  9751 2 2 36 THR CG2  C 28.483  21.828   7.424 1.00 . B B . 720 THR CG2  1 1 
        7  9752 2 2 36 THR H    H 30.841  18.995   9.043 1.00 . B B . 720 THR H    1 1 
        7  9753 2 2 36 THR HA   H 30.947  21.771   8.602 1.00 . B B . 720 THR HA   1 1 
        7  9754 2 2 36 THR HB   H 28.647  19.841   8.210 1.00 . B B . 720 THR HB   1 1 
        7  9755 2 2 36 THR HG1  H 30.333  19.236   6.949 1.00 . B B . 720 THR HG1  1 1 
        7  9756 2 2 36 THR HG21 H 28.998  22.735   7.704 1.00 . B B . 720 THR HG21 1 1 
        7  9757 2 2 36 THR HG22 H 27.517  21.797   7.907 1.00 . B B . 720 THR HG22 1 1 
        7  9758 2 2 36 THR HG23 H 28.350  21.804   6.352 1.00 . B B . 720 THR HG23 1 1 
        7  9759 2 2 36 THR N    N 31.022  19.873   9.437 1.00 . B B . 720 THR N    1 1 
        7  9760 2 2 36 THR O    O 29.428  22.861  10.291 1.00 . B B . 720 THR O    1 1 
        7  9761 2 2 36 THR OG1  O 30.066  20.138   6.756 1.00 . B B . 720 THR OG1  1 1 
        7  9762 2 2 37 ILE C    C 28.887  22.013  13.074 1.00 . B B . 721 ILE C    1 1 
        7  9763 2 2 37 ILE CA   C 28.017  21.286  12.052 1.00 . B B . 721 ILE CA   1 1 
        7  9764 2 2 37 ILE CB   C 27.291  20.124  12.732 1.00 . B B . 721 ILE CB   1 1 
        7  9765 2 2 37 ILE CD1  C 25.669  18.255  12.334 1.00 . B B . 721 ILE CD1  1 1 
        7  9766 2 2 37 ILE CG1  C 26.216  19.575  11.786 1.00 . B B . 721 ILE CG1  1 1 
        7  9767 2 2 37 ILE CG2  C 26.640  20.620  14.024 1.00 . B B . 721 ILE CG2  1 1 
        7  9768 2 2 37 ILE H    H 28.870  19.833  10.761 1.00 . B B . 721 ILE H    1 1 
        7  9769 2 2 37 ILE HA   H 27.279  21.977  11.674 1.00 . B B . 721 ILE HA   1 1 
        7  9770 2 2 37 ILE HB   H 28.001  19.343  12.964 1.00 . B B . 721 ILE HB   1 1 
        7  9771 2 2 37 ILE HD11 H 25.358  18.393  13.359 1.00 . B B . 721 ILE HD11 1 1 
        7  9772 2 2 37 ILE HD12 H 26.439  17.500  12.289 1.00 . B B . 721 ILE HD12 1 1 
        7  9773 2 2 37 ILE HD13 H 24.823  17.942  11.740 1.00 . B B . 721 ILE HD13 1 1 
        7  9774 2 2 37 ILE HG12 H 25.412  20.291  11.704 1.00 . B B . 721 ILE HG12 1 1 
        7  9775 2 2 37 ILE HG13 H 26.648  19.406  10.810 1.00 . B B . 721 ILE HG13 1 1 
        7  9776 2 2 37 ILE HG21 H 27.336  20.505  14.842 1.00 . B B . 721 ILE HG21 1 1 
        7  9777 2 2 37 ILE HG22 H 25.749  20.045  14.225 1.00 . B B . 721 ILE HG22 1 1 
        7  9778 2 2 37 ILE HG23 H 26.380  21.663  13.917 1.00 . B B . 721 ILE HG23 1 1 
        7  9779 2 2 37 ILE N    N 28.817  20.796  10.931 1.00 . B B . 721 ILE N    1 1 
        7  9780 2 2 37 ILE O    O 28.513  23.076  13.568 1.00 . B B . 721 ILE O    1 1 
        7  9781 2 2 38 HIS C    C 31.470  23.399  13.822 1.00 . B B . 722 HIS C    1 1 
        7  9782 2 2 38 HIS CA   C 30.944  22.065  14.353 1.00 . B B . 722 HIS CA   1 1 
        7  9783 2 2 38 HIS CB   C 32.115  21.128  14.668 1.00 . B B . 722 HIS CB   1 1 
        7  9784 2 2 38 HIS CD2  C 31.800  19.853  16.948 1.00 . B B . 722 HIS CD2  1 1 
        7  9785 2 2 38 HIS CE1  C 30.665  18.159  16.211 1.00 . B B . 722 HIS CE1  1 1 
        7  9786 2 2 38 HIS CG   C 31.648  20.035  15.594 1.00 . B B . 722 HIS CG   1 1 
        7  9787 2 2 38 HIS H    H 30.299  20.598  12.964 1.00 . B B . 722 HIS H    1 1 
        7  9788 2 2 38 HIS HA   H 30.395  22.249  15.263 1.00 . B B . 722 HIS HA   1 1 
        7  9789 2 2 38 HIS HB2  H 32.481  20.690  13.750 1.00 . B B . 722 HIS HB2  1 1 
        7  9790 2 2 38 HIS HB3  H 32.908  21.687  15.142 1.00 . B B . 722 HIS HB3  1 1 
        7  9791 2 2 38 HIS HD2  H 32.322  20.526  17.611 1.00 . B B . 722 HIS HD2  1 1 
        7  9792 2 2 38 HIS HE1  H 30.113  17.232  16.162 1.00 . B B . 722 HIS HE1  1 1 
        7  9793 2 2 38 HIS HE2  H 31.126  18.289  18.235 1.00 . B B . 722 HIS HE2  1 1 
        7  9794 2 2 38 HIS N    N 30.044  21.445  13.387 1.00 . B B . 722 HIS N    1 1 
        7  9795 2 2 38 HIS ND1  N 30.922  18.942  15.148 1.00 . B B . 722 HIS ND1  1 1 
        7  9796 2 2 38 HIS NE2  N 31.177  18.668  17.333 1.00 . B B . 722 HIS NE2  1 1 
        7  9797 2 2 38 HIS O    O 31.594  24.367  14.576 1.00 . B B . 722 HIS O    1 1 
        7  9798 2 2 39 ASP C    C 31.225  25.795  12.001 1.00 . B B . 723 ASP C    1 1 
        7  9799 2 2 39 ASP CA   C 32.279  24.692  11.930 1.00 . B B . 723 ASP CA   1 1 
        7  9800 2 2 39 ASP CB   C 32.677  24.467  10.469 1.00 . B B . 723 ASP CB   1 1 
        7  9801 2 2 39 ASP CG   C 34.074  23.849  10.384 1.00 . B B . 723 ASP CG   1 1 
        7  9802 2 2 39 ASP H    H 31.648  22.657  11.963 1.00 . B B . 723 ASP H    1 1 
        7  9803 2 2 39 ASP HA   H 33.142  25.017  12.484 1.00 . B B . 723 ASP HA   1 1 
        7  9804 2 2 39 ASP HB2  H 31.963  23.809  10.003 1.00 . B B . 723 ASP HB2  1 1 
        7  9805 2 2 39 ASP HB3  H 32.679  25.417   9.949 1.00 . B B . 723 ASP HB3  1 1 
        7  9806 2 2 39 ASP N    N 31.775  23.452  12.527 1.00 . B B . 723 ASP N    1 1 
        7  9807 2 2 39 ASP O    O 31.541  26.948  12.304 1.00 . B B . 723 ASP O    1 1 
        7  9808 2 2 39 ASP OD1  O 34.705  23.710  11.417 1.00 . B B . 723 ASP OD1  1 1 
        7  9809 2 2 39 ASP OD2  O 34.486  23.512   9.284 1.00 . B B . 723 ASP OD2  1 1 
        7  9810 2 2 40 ARG C    C 28.688  26.947  13.134 1.00 . B B . 724 ARG C    1 1 
        7  9811 2 2 40 ARG CA   C 28.890  26.412  11.725 1.00 . B B . 724 ARG CA   1 1 
        7  9812 2 2 40 ARG CB   C 27.594  25.762  11.235 1.00 . B B . 724 ARG CB   1 1 
        7  9813 2 2 40 ARG CD   C 26.441  24.757   9.261 1.00 . B B . 724 ARG CD   1 1 
        7  9814 2 2 40 ARG CG   C 27.692  25.503   9.729 1.00 . B B . 724 ARG CG   1 1 
        7  9815 2 2 40 ARG CZ   C 24.042  25.124   9.224 1.00 . B B . 724 ARG CZ   1 1 
        7  9816 2 2 40 ARG H    H 29.785  24.507  11.460 1.00 . B B . 724 ARG H    1 1 
        7  9817 2 2 40 ARG HA   H 29.141  27.233  11.067 1.00 . B B . 724 ARG HA   1 1 
        7  9818 2 2 40 ARG HB2  H 27.439  24.826  11.752 1.00 . B B . 724 ARG HB2  1 1 
        7  9819 2 2 40 ARG HB3  H 26.764  26.424  11.431 1.00 . B B . 724 ARG HB3  1 1 
        7  9820 2 2 40 ARG HD2  H 26.542  24.512   8.216 1.00 . B B . 724 ARG HD2  1 1 
        7  9821 2 2 40 ARG HD3  H 26.333  23.846   9.833 1.00 . B B . 724 ARG HD3  1 1 
        7  9822 2 2 40 ARG HE   H 25.376  26.520   9.745 1.00 . B B . 724 ARG HE   1 1 
        7  9823 2 2 40 ARG HG2  H 27.767  26.445   9.206 1.00 . B B . 724 ARG HG2  1 1 
        7  9824 2 2 40 ARG HG3  H 28.565  24.905   9.521 1.00 . B B . 724 ARG HG3  1 1 
        7  9825 2 2 40 ARG HH11 H 24.669  23.299   8.691 1.00 . B B . 724 ARG HH11 1 1 
        7  9826 2 2 40 ARG HH12 H 22.955  23.540   8.660 1.00 . B B . 724 ARG HH12 1 1 
        7  9827 2 2 40 ARG HH21 H 23.136  26.842   9.708 1.00 . B B . 724 ARG HH21 1 1 
        7  9828 2 2 40 ARG HH22 H 22.085  25.548   9.237 1.00 . B B . 724 ARG HH22 1 1 
        7  9829 2 2 40 ARG N    N 29.977  25.438  11.706 1.00 . B B . 724 ARG N    1 1 
        7  9830 2 2 40 ARG NE   N 25.264  25.593   9.447 1.00 . B B . 724 ARG NE   1 1 
        7  9831 2 2 40 ARG NH1  N 23.875  23.892   8.827 1.00 . B B . 724 ARG NH1  1 1 
        7  9832 2 2 40 ARG NH2  N 23.007  25.898   9.404 1.00 . B B . 724 ARG NH2  1 1 
        7  9833 2 2 40 ARG O    O 28.441  28.138  13.328 1.00 . B B . 724 ARG O    1 1 
        7  9834 2 2 41 LYS C    C 27.362  27.289  15.671 1.00 . B B . 725 LYS C    1 1 
        7  9835 2 2 41 LYS CA   C 28.632  26.459  15.505 1.00 . B B . 725 LYS CA   1 1 
        7  9836 2 2 41 LYS CB   C 29.849  27.275  15.964 1.00 . B B . 725 LYS CB   1 1 
        7  9837 2 2 41 LYS CD   C 31.558  27.582  17.761 1.00 . B B . 725 LYS CD   1 1 
        7  9838 2 2 41 LYS CE   C 31.965  27.197  19.185 1.00 . B B . 725 LYS CE   1 1 
        7  9839 2 2 41 LYS CG   C 30.258  26.868  17.385 1.00 . B B . 725 LYS CG   1 1 
        7  9840 2 2 41 LYS H    H 29.004  25.124  13.900 1.00 . B B . 725 LYS H    1 1 
        7  9841 2 2 41 LYS HA   H 28.552  25.571  16.114 1.00 . B B . 725 LYS HA   1 1 
        7  9842 2 2 41 LYS HB2  H 30.673  27.089  15.292 1.00 . B B . 725 LYS HB2  1 1 
        7  9843 2 2 41 LYS HB3  H 29.606  28.325  15.948 1.00 . B B . 725 LYS HB3  1 1 
        7  9844 2 2 41 LYS HD2  H 32.339  27.295  17.072 1.00 . B B . 725 LYS HD2  1 1 
        7  9845 2 2 41 LYS HD3  H 31.409  28.651  17.711 1.00 . B B . 725 LYS HD3  1 1 
        7  9846 2 2 41 LYS HE2  H 31.192  27.499  19.875 1.00 . B B . 725 LYS HE2  1 1 
        7  9847 2 2 41 LYS HE3  H 32.103  26.127  19.244 1.00 . B B . 725 LYS HE3  1 1 
        7  9848 2 2 41 LYS HG2  H 29.478  27.149  18.079 1.00 . B B . 725 LYS HG2  1 1 
        7  9849 2 2 41 LYS HG3  H 30.415  25.800  17.431 1.00 . B B . 725 LYS HG3  1 1 
        7  9850 2 2 41 LYS HZ1  H 33.735  27.340  20.273 1.00 . B B . 725 LYS HZ1  1 1 
        7  9851 2 2 41 LYS HZ2  H 33.033  28.839  19.892 1.00 . B B . 725 LYS HZ2  1 1 
        7  9852 2 2 41 LYS HZ3  H 33.844  27.949  18.694 1.00 . B B . 725 LYS HZ3  1 1 
        7  9853 2 2 41 LYS N    N 28.801  26.061  14.115 1.00 . B B . 725 LYS N    1 1 
        7  9854 2 2 41 LYS NZ   N 33.240  27.883  19.537 1.00 . B B . 725 LYS NZ   1 1 
        7  9855 2 2 41 LYS O    O 27.314  28.213  16.484 1.00 . B B . 725 LYS O    1 1 
        7  9856 2 2 42 GLU C    C 24.388  27.442  16.320 1.00 . B B . 726 GLU C    1 1 
        7  9857 2 2 42 GLU CA   C 25.061  27.665  14.970 1.00 . B B . 726 GLU CA   1 1 
        7  9858 2 2 42 GLU CB   C 24.132  27.205  13.838 1.00 . B B . 726 GLU CB   1 1 
        7  9859 2 2 42 GLU CD   C 22.917  25.256  12.846 1.00 . B B . 726 GLU CD   1 1 
        7  9860 2 2 42 GLU CG   C 23.800  25.718  14.000 1.00 . B B . 726 GLU CG   1 1 
        7  9861 2 2 42 GLU H    H 26.426  26.199  14.273 1.00 . B B . 726 GLU H    1 1 
        7  9862 2 2 42 GLU HA   H 25.251  28.721  14.851 1.00 . B B . 726 GLU HA   1 1 
        7  9863 2 2 42 GLU HB2  H 23.219  27.781  13.872 1.00 . B B . 726 GLU HB2  1 1 
        7  9864 2 2 42 GLU HB3  H 24.620  27.359  12.886 1.00 . B B . 726 GLU HB3  1 1 
        7  9865 2 2 42 GLU HG2  H 24.714  25.147  14.009 1.00 . B B . 726 GLU HG2  1 1 
        7  9866 2 2 42 GLU HG3  H 23.270  25.562  14.928 1.00 . B B . 726 GLU HG3  1 1 
        7  9867 2 2 42 GLU N    N 26.331  26.949  14.899 1.00 . B B . 726 GLU N    1 1 
        7  9868 2 2 42 GLU O    O 24.402  26.334  16.856 1.00 . B B . 726 GLU O    1 1 
        7  9869 2 2 42 GLU OE1  O 22.479  26.105  12.086 1.00 . B B . 726 GLU OE1  1 1 
        7  9870 2 2 42 GLU OE2  O 22.704  24.061  12.730 1.00 . B B . 726 GLU OE2  1 1 
        7  9871 2 2 43 PHE C    C 22.130  29.561  18.319 1.00 . B B . 727 PHE C    1 1 
        7  9872 2 2 43 PHE CA   C 23.115  28.409  18.148 1.00 . B B . 727 PHE CA   1 1 
        7  9873 2 2 43 PHE CB   C 24.143  28.442  19.278 1.00 . B B . 727 PHE CB   1 1 
        7  9874 2 2 43 PHE CD1  C 22.861  27.204  21.059 1.00 . B B . 727 PHE CD1  1 1 
        7  9875 2 2 43 PHE CD2  C 23.355  29.554  21.398 1.00 . B B . 727 PHE CD2  1 1 
        7  9876 2 2 43 PHE CE1  C 22.208  27.163  22.298 1.00 . B B . 727 PHE CE1  1 1 
        7  9877 2 2 43 PHE CE2  C 22.702  29.513  22.635 1.00 . B B . 727 PHE CE2  1 1 
        7  9878 2 2 43 PHE CG   C 23.434  28.399  20.610 1.00 . B B . 727 PHE CG   1 1 
        7  9879 2 2 43 PHE CZ   C 22.129  28.318  23.086 1.00 . B B . 727 PHE CZ   1 1 
        7  9880 2 2 43 PHE H    H 23.810  29.356  16.385 1.00 . B B . 727 PHE H    1 1 
        7  9881 2 2 43 PHE HA   H 22.575  27.475  18.195 1.00 . B B . 727 PHE HA   1 1 
        7  9882 2 2 43 PHE HB2  H 24.800  27.588  19.192 1.00 . B B . 727 PHE HB2  1 1 
        7  9883 2 2 43 PHE HB3  H 24.723  29.352  19.209 1.00 . B B . 727 PHE HB3  1 1 
        7  9884 2 2 43 PHE HD1  H 22.921  26.313  20.451 1.00 . B B . 727 PHE HD1  1 1 
        7  9885 2 2 43 PHE HD2  H 23.795  30.476  21.050 1.00 . B B . 727 PHE HD2  1 1 
        7  9886 2 2 43 PHE HE1  H 21.766  26.241  22.645 1.00 . B B . 727 PHE HE1  1 1 
        7  9887 2 2 43 PHE HE2  H 22.640  30.404  23.243 1.00 . B B . 727 PHE HE2  1 1 
        7  9888 2 2 43 PHE HZ   H 21.627  28.286  24.042 1.00 . B B . 727 PHE HZ   1 1 
        7  9889 2 2 43 PHE N    N 23.794  28.501  16.861 1.00 . B B . 727 PHE N    1 1 
        7  9890 2 2 43 PHE O    O 20.996  29.296  18.682 1.00 . B B . 727 PHE O    1 1 
        7  9891 2 2 43 PHE OXT  O 22.526  30.691  18.085 1.00 . B B . 727 PHE OXT  1 1 
        8  9892 1 1  1 GLY C    C 37.080 -33.876  -1.964 1.00 . A A . 957 GLY C    1 1 
        8  9893 1 1  1 GLY CA   C 38.600 -33.752  -1.929 1.00 . A A . 957 GLY CA   1 1 
        8  9894 1 1  1 GLY H1   H 39.842 -32.336  -2.818 1.00 . A A . 957 GLY H1   1 1 
        8  9895 1 1  1 GLY H2   H 38.276 -32.394  -3.474 1.00 . A A . 957 GLY H2   1 1 
        8  9896 1 1  1 GLY H3   H 39.401 -33.612  -3.846 1.00 . A A . 957 GLY H3   1 1 
        8  9897 1 1  1 GLY HA2  H 39.043 -34.737  -1.958 1.00 . A A . 957 GLY HA2  1 1 
        8  9898 1 1  1 GLY HA3  H 38.895 -33.250  -1.020 1.00 . A A . 957 GLY HA3  1 1 
        8  9899 1 1  1 GLY N    N 39.065 -32.964  -3.106 1.00 . A A . 957 GLY N    1 1 
        8  9900 1 1  1 GLY O    O 36.368 -32.877  -2.058 1.00 . A A . 957 GLY O    1 1 
        8  9901 1 1  2 ALA C    C 34.483 -34.726  -0.693 1.00 . A A . 958 ALA C    1 1 
        8  9902 1 1  2 ALA CA   C 35.153 -35.354  -1.911 1.00 . A A . 958 ALA CA   1 1 
        8  9903 1 1  2 ALA CB   C 34.880 -36.860  -1.930 1.00 . A A . 958 ALA CB   1 1 
        8  9904 1 1  2 ALA H    H 37.207 -35.869  -1.813 1.00 . A A . 958 ALA H    1 1 
        8  9905 1 1  2 ALA HA   H 34.738 -34.913  -2.805 1.00 . A A . 958 ALA HA   1 1 
        8  9906 1 1  2 ALA HB1  H 34.991 -37.234  -2.937 1.00 . A A . 958 ALA HB1  1 1 
        8  9907 1 1  2 ALA HB2  H 33.874 -37.048  -1.585 1.00 . A A . 958 ALA HB2  1 1 
        8  9908 1 1  2 ALA HB3  H 35.582 -37.362  -1.280 1.00 . A A . 958 ALA HB3  1 1 
        8  9909 1 1  2 ALA N    N 36.591 -35.110  -1.887 1.00 . A A . 958 ALA N    1 1 
        8  9910 1 1  2 ALA O    O 33.381 -34.186  -0.790 1.00 . A A . 958 ALA O    1 1 
        8  9911 1 1  3 LEU C    C 34.443 -32.716   1.539 1.00 . A A . 959 LEU C    1 1 
        8  9912 1 1  3 LEU CA   C 34.612 -34.228   1.677 1.00 . A A . 959 LEU CA   1 1 
        8  9913 1 1  3 LEU CB   C 35.548 -34.535   2.850 1.00 . A A . 959 LEU CB   1 1 
        8  9914 1 1  3 LEU CD1  C 36.606 -36.368   4.182 1.00 . A A . 959 LEU CD1  1 1 
        8  9915 1 1  3 LEU CD2  C 34.149 -36.437   3.738 1.00 . A A . 959 LEU CD2  1 1 
        8  9916 1 1  3 LEU CG   C 35.515 -36.037   3.164 1.00 . A A . 959 LEU CG   1 1 
        8  9917 1 1  3 LEU H    H 36.031 -35.236   0.469 1.00 . A A . 959 LEU H    1 1 
        8  9918 1 1  3 LEU HA   H 33.649 -34.673   1.875 1.00 . A A . 959 LEU HA   1 1 
        8  9919 1 1  3 LEU HB2  H 36.556 -34.250   2.582 1.00 . A A . 959 LEU HB2  1 1 
        8  9920 1 1  3 LEU HB3  H 35.238 -33.976   3.718 1.00 . A A . 959 LEU HB3  1 1 
        8  9921 1 1  3 LEU HD11 H 37.573 -36.302   3.708 1.00 . A A . 959 LEU HD11 1 1 
        8  9922 1 1  3 LEU HD12 H 36.456 -37.370   4.557 1.00 . A A . 959 LEU HD12 1 1 
        8  9923 1 1  3 LEU HD13 H 36.556 -35.667   5.001 1.00 . A A . 959 LEU HD13 1 1 
        8  9924 1 1  3 LEU HD21 H 33.699 -35.594   4.239 1.00 . A A . 959 LEU HD21 1 1 
        8  9925 1 1  3 LEU HD22 H 34.281 -37.243   4.445 1.00 . A A . 959 LEU HD22 1 1 
        8  9926 1 1  3 LEU HD23 H 33.504 -36.766   2.937 1.00 . A A . 959 LEU HD23 1 1 
        8  9927 1 1  3 LEU HG   H 35.699 -36.594   2.255 1.00 . A A . 959 LEU HG   1 1 
        8  9928 1 1  3 LEU N    N 35.156 -34.796   0.450 1.00 . A A . 959 LEU N    1 1 
        8  9929 1 1  3 LEU O    O 33.436 -32.153   1.963 1.00 . A A . 959 LEU O    1 1 
        8  9930 1 1  4 GLU C    C 34.289 -30.255  -0.248 1.00 . A A . 960 GLU C    1 1 
        8  9931 1 1  4 GLU CA   C 35.384 -30.622   0.747 1.00 . A A . 960 GLU CA   1 1 
        8  9932 1 1  4 GLU CB   C 36.735 -30.114   0.231 1.00 . A A . 960 GLU CB   1 1 
        8  9933 1 1  4 GLU CD   C 37.515 -29.499   2.533 1.00 . A A . 960 GLU CD   1 1 
        8  9934 1 1  4 GLU CG   C 37.811 -30.343   1.296 1.00 . A A . 960 GLU CG   1 1 
        8  9935 1 1  4 GLU H    H 36.216 -32.566   0.617 1.00 . A A . 960 GLU H    1 1 
        8  9936 1 1  4 GLU HA   H 35.167 -30.148   1.692 1.00 . A A . 960 GLU HA   1 1 
        8  9937 1 1  4 GLU HB2  H 36.999 -30.652  -0.669 1.00 . A A . 960 GLU HB2  1 1 
        8  9938 1 1  4 GLU HB3  H 36.662 -29.061   0.012 1.00 . A A . 960 GLU HB3  1 1 
        8  9939 1 1  4 GLU HG2  H 37.832 -31.383   1.568 1.00 . A A . 960 GLU HG2  1 1 
        8  9940 1 1  4 GLU HG3  H 38.776 -30.057   0.896 1.00 . A A . 960 GLU HG3  1 1 
        8  9941 1 1  4 GLU N    N 35.436 -32.066   0.938 1.00 . A A . 960 GLU N    1 1 
        8  9942 1 1  4 GLU O    O 34.136 -30.902  -1.284 1.00 . A A . 960 GLU O    1 1 
        8  9943 1 1  4 GLU OE1  O 36.758 -28.551   2.412 1.00 . A A . 960 GLU OE1  1 1 
        8  9944 1 1  4 GLU OE2  O 38.057 -29.811   3.581 1.00 . A A . 960 GLU OE2  1 1 
        8  9945 1 1  5 GLU C    C 33.022 -28.217  -2.104 1.00 . A A . 961 GLU C    1 1 
        8  9946 1 1  5 GLU CA   C 32.451 -28.775  -0.804 1.00 . A A . 961 GLU CA   1 1 
        8  9947 1 1  5 GLU CB   C 31.617 -27.695  -0.109 1.00 . A A . 961 GLU CB   1 1 
        8  9948 1 1  5 GLU CD   C 29.897 -29.343   0.684 1.00 . A A . 961 GLU CD   1 1 
        8  9949 1 1  5 GLU CG   C 30.909 -28.285   1.116 1.00 . A A . 961 GLU CG   1 1 
        8  9950 1 1  5 GLU H    H 33.694 -28.735   0.910 1.00 . A A . 961 GLU H    1 1 
        8  9951 1 1  5 GLU HA   H 31.817 -29.618  -1.033 1.00 . A A . 961 GLU HA   1 1 
        8  9952 1 1  5 GLU HB2  H 32.267 -26.891   0.205 1.00 . A A . 961 GLU HB2  1 1 
        8  9953 1 1  5 GLU HB3  H 30.882 -27.315  -0.799 1.00 . A A . 961 GLU HB3  1 1 
        8  9954 1 1  5 GLU HG2  H 31.639 -28.740   1.767 1.00 . A A . 961 GLU HG2  1 1 
        8  9955 1 1  5 GLU HG3  H 30.399 -27.493   1.648 1.00 . A A . 961 GLU HG3  1 1 
        8  9956 1 1  5 GLU N    N 33.529 -29.214   0.072 1.00 . A A . 961 GLU N    1 1 
        8  9957 1 1  5 GLU O    O 33.989 -27.456  -2.092 1.00 . A A . 961 GLU O    1 1 
        8  9958 1 1  5 GLU OE1  O 29.519 -29.334  -0.476 1.00 . A A . 961 GLU OE1  1 1 
        8  9959 1 1  5 GLU OE2  O 29.520 -30.150   1.518 1.00 . A A . 961 GLU OE2  1 1 
        8  9960 1 1  6 ARG C    C 32.707 -26.618  -4.638 1.00 . A A . 962 ARG C    1 1 
        8  9961 1 1  6 ARG CA   C 32.886 -28.128  -4.524 1.00 . A A . 962 ARG CA   1 1 
        8  9962 1 1  6 ARG CB   C 32.102 -28.821  -5.640 1.00 . A A . 962 ARG CB   1 1 
        8  9963 1 1  6 ARG CD   C 31.722 -30.987  -6.826 1.00 . A A . 962 ARG CD   1 1 
        8  9964 1 1  6 ARG CG   C 32.513 -30.293  -5.716 1.00 . A A . 962 ARG CG   1 1 
        8  9965 1 1  6 ARG CZ   C 29.815 -31.983  -5.701 1.00 . A A . 962 ARG CZ   1 1 
        8  9966 1 1  6 ARG H    H 31.655 -29.211  -3.178 1.00 . A A . 962 ARG H    1 1 
        8  9967 1 1  6 ARG HA   H 33.933 -28.369  -4.631 1.00 . A A . 962 ARG HA   1 1 
        8  9968 1 1  6 ARG HB2  H 31.043 -28.751  -5.435 1.00 . A A . 962 ARG HB2  1 1 
        8  9969 1 1  6 ARG HB3  H 32.319 -28.342  -6.582 1.00 . A A . 962 ARG HB3  1 1 
        8  9970 1 1  6 ARG HD2  H 31.850 -30.443  -7.749 1.00 . A A . 962 ARG HD2  1 1 
        8  9971 1 1  6 ARG HD3  H 32.091 -31.994  -6.952 1.00 . A A . 962 ARG HD3  1 1 
        8  9972 1 1  6 ARG HE   H 29.704 -30.339  -6.839 1.00 . A A . 962 ARG HE   1 1 
        8  9973 1 1  6 ARG HG2  H 33.570 -30.362  -5.928 1.00 . A A . 962 ARG HG2  1 1 
        8  9974 1 1  6 ARG HG3  H 32.303 -30.775  -4.772 1.00 . A A . 962 ARG HG3  1 1 
        8  9975 1 1  6 ARG HH11 H 31.582 -32.889  -5.445 1.00 . A A . 962 ARG HH11 1 1 
        8  9976 1 1  6 ARG HH12 H 30.239 -33.623  -4.634 1.00 . A A . 962 ARG HH12 1 1 
        8  9977 1 1  6 ARG HH21 H 27.936 -31.297  -5.778 1.00 . A A . 962 ARG HH21 1 1 
        8  9978 1 1  6 ARG HH22 H 28.174 -32.721  -4.823 1.00 . A A . 962 ARG HH22 1 1 
        8  9979 1 1  6 ARG N    N 32.420 -28.600  -3.225 1.00 . A A . 962 ARG N    1 1 
        8  9980 1 1  6 ARG NE   N 30.305 -31.027  -6.485 1.00 . A A . 962 ARG NE   1 1 
        8  9981 1 1  6 ARG NH1  N 30.607 -32.903  -5.224 1.00 . A A . 962 ARG NH1  1 1 
        8  9982 1 1  6 ARG NH2  N 28.543 -32.001  -5.411 1.00 . A A . 962 ARG NH2  1 1 
        8  9983 1 1  6 ARG O    O 33.572 -25.918  -5.166 1.00 . A A . 962 ARG O    1 1 
        8  9984 1 1  7 ALA C    C 32.222 -23.929  -3.241 1.00 . A A . 963 ALA C    1 1 
        8  9985 1 1  7 ALA CA   C 31.299 -24.692  -4.186 1.00 . A A . 963 ALA CA   1 1 
        8  9986 1 1  7 ALA CB   C 29.843 -24.436  -3.796 1.00 . A A . 963 ALA CB   1 1 
        8  9987 1 1  7 ALA H    H 30.929 -26.728  -3.728 1.00 . A A . 963 ALA H    1 1 
        8  9988 1 1  7 ALA HA   H 31.457 -24.337  -5.193 1.00 . A A . 963 ALA HA   1 1 
        8  9989 1 1  7 ALA HB1  H 29.315 -24.009  -4.636 1.00 . A A . 963 ALA HB1  1 1 
        8  9990 1 1  7 ALA HB2  H 29.808 -23.751  -2.963 1.00 . A A . 963 ALA HB2  1 1 
        8  9991 1 1  7 ALA HB3  H 29.376 -25.369  -3.515 1.00 . A A . 963 ALA HB3  1 1 
        8  9992 1 1  7 ALA N    N 31.581 -26.122  -4.139 1.00 . A A . 963 ALA N    1 1 
        8  9993 1 1  7 ALA O    O 32.550 -24.410  -2.156 1.00 . A A . 963 ALA O    1 1 
        8  9994 1 1  8 ILE C    C 33.193 -20.421  -3.000 1.00 . A A . 964 ILE C    1 1 
        8  9995 1 1  8 ILE CA   C 33.511 -21.912  -2.833 1.00 . A A . 964 ILE CA   1 1 
        8  9996 1 1  8 ILE CB   C 34.968 -22.176  -3.221 1.00 . A A . 964 ILE CB   1 1 
        8  9997 1 1  8 ILE CD1  C 36.557 -22.345  -5.142 1.00 . A A . 964 ILE CD1  1 1 
        8  9998 1 1  8 ILE CG1  C 35.085 -22.229  -4.746 1.00 . A A . 964 ILE CG1  1 1 
        8  9999 1 1  8 ILE CG2  C 35.419 -23.512  -2.631 1.00 . A A . 964 ILE CG2  1 1 
        8 10000 1 1  8 ILE H    H 32.336 -22.400  -4.528 1.00 . A A . 964 ILE H    1 1 
        8 10001 1 1  8 ILE HA   H 33.375 -22.184  -1.797 1.00 . A A . 964 ILE HA   1 1 
        8 10002 1 1  8 ILE HB   H 35.594 -21.384  -2.838 1.00 . A A . 964 ILE HB   1 1 
        8 10003 1 1  8 ILE HD11 H 37.134 -21.608  -4.603 1.00 . A A . 964 ILE HD11 1 1 
        8 10004 1 1  8 ILE HD12 H 36.659 -22.176  -6.204 1.00 . A A . 964 ILE HD12 1 1 
        8 10005 1 1  8 ILE HD13 H 36.919 -23.332  -4.899 1.00 . A A . 964 ILE HD13 1 1 
        8 10006 1 1  8 ILE HG12 H 34.542 -23.086  -5.118 1.00 . A A . 964 ILE HG12 1 1 
        8 10007 1 1  8 ILE HG13 H 34.670 -21.327  -5.171 1.00 . A A . 964 ILE HG13 1 1 
        8 10008 1 1  8 ILE HG21 H 35.320 -23.484  -1.556 1.00 . A A . 964 ILE HG21 1 1 
        8 10009 1 1  8 ILE HG22 H 36.452 -23.692  -2.893 1.00 . A A . 964 ILE HG22 1 1 
        8 10010 1 1  8 ILE HG23 H 34.804 -24.307  -3.028 1.00 . A A . 964 ILE HG23 1 1 
        8 10011 1 1  8 ILE N    N 32.633 -22.735  -3.656 1.00 . A A . 964 ILE N    1 1 
        8 10012 1 1  8 ILE O    O 34.102 -19.592  -3.052 1.00 . A A . 964 ILE O    1 1 
        8 10013 1 1  9 PRO C    C 31.850 -17.784  -2.022 1.00 . A A . 965 PRO C    1 1 
        8 10014 1 1  9 PRO CA   C 31.514 -18.637  -3.244 1.00 . A A . 965 PRO CA   1 1 
        8 10015 1 1  9 PRO CB   C 29.996 -18.719  -3.435 1.00 . A A . 965 PRO CB   1 1 
        8 10016 1 1  9 PRO CD   C 30.769 -20.964  -3.031 1.00 . A A . 965 PRO CD   1 1 
        8 10017 1 1  9 PRO CG   C 29.594 -20.016  -2.818 1.00 . A A . 965 PRO CG   1 1 
        8 10018 1 1  9 PRO HA   H 31.962 -18.216  -4.126 1.00 . A A . 965 PRO HA   1 1 
        8 10019 1 1  9 PRO HB2  H 29.510 -17.894  -2.933 1.00 . A A . 965 PRO HB2  1 1 
        8 10020 1 1  9 PRO HB3  H 29.750 -18.718  -4.486 1.00 . A A . 965 PRO HB3  1 1 
        8 10021 1 1  9 PRO HD2  H 30.853 -21.659  -2.206 1.00 . A A . 965 PRO HD2  1 1 
        8 10022 1 1  9 PRO HD3  H 30.659 -21.489  -3.967 1.00 . A A . 965 PRO HD3  1 1 
        8 10023 1 1  9 PRO HG2  H 29.405 -19.880  -1.761 1.00 . A A . 965 PRO HG2  1 1 
        8 10024 1 1  9 PRO HG3  H 28.717 -20.406  -3.309 1.00 . A A . 965 PRO HG3  1 1 
        8 10025 1 1  9 PRO N    N 31.933 -20.063  -3.083 1.00 . A A . 965 PRO N    1 1 
        8 10026 1 1  9 PRO O    O 31.932 -16.559  -2.113 1.00 . A A . 965 PRO O    1 1 
        8 10027 1 1 10 ILE C    C 33.674 -16.998   0.266 1.00 . A A . 966 ILE C    1 1 
        8 10028 1 1 10 ILE CA   C 32.331 -17.718   0.357 1.00 . A A . 966 ILE CA   1 1 
        8 10029 1 1 10 ILE CB   C 32.356 -18.696   1.532 1.00 . A A . 966 ILE CB   1 1 
        8 10030 1 1 10 ILE CD1  C 30.996 -20.395   2.765 1.00 . A A . 966 ILE CD1  1 1 
        8 10031 1 1 10 ILE CG1  C 30.940 -19.219   1.787 1.00 . A A . 966 ILE CG1  1 1 
        8 10032 1 1 10 ILE CG2  C 32.865 -17.977   2.784 1.00 . A A . 966 ILE CG2  1 1 
        8 10033 1 1 10 ILE H    H 31.936 -19.410  -0.858 1.00 . A A . 966 ILE H    1 1 
        8 10034 1 1 10 ILE HA   H 31.558 -16.987   0.533 1.00 . A A . 966 ILE HA   1 1 
        8 10035 1 1 10 ILE HB   H 33.011 -19.522   1.300 1.00 . A A . 966 ILE HB   1 1 
        8 10036 1 1 10 ILE HD11 H 31.689 -21.137   2.395 1.00 . A A . 966 ILE HD11 1 1 
        8 10037 1 1 10 ILE HD12 H 30.014 -20.834   2.858 1.00 . A A . 966 ILE HD12 1 1 
        8 10038 1 1 10 ILE HD13 H 31.327 -20.044   3.731 1.00 . A A . 966 ILE HD13 1 1 
        8 10039 1 1 10 ILE HG12 H 30.334 -18.429   2.208 1.00 . A A . 966 ILE HG12 1 1 
        8 10040 1 1 10 ILE HG13 H 30.505 -19.549   0.856 1.00 . A A . 966 ILE HG13 1 1 
        8 10041 1 1 10 ILE HG21 H 33.937 -17.858   2.719 1.00 . A A . 966 ILE HG21 1 1 
        8 10042 1 1 10 ILE HG22 H 32.621 -18.560   3.659 1.00 . A A . 966 ILE HG22 1 1 
        8 10043 1 1 10 ILE HG23 H 32.399 -17.006   2.856 1.00 . A A . 966 ILE HG23 1 1 
        8 10044 1 1 10 ILE N    N 32.026 -18.435  -0.877 1.00 . A A . 966 ILE N    1 1 
        8 10045 1 1 10 ILE O    O 33.799 -15.850   0.688 1.00 . A A . 966 ILE O    1 1 
        8 10046 1 1 11 TRP C    C 35.962 -15.839  -1.299 1.00 . A A . 967 TRP C    1 1 
        8 10047 1 1 11 TRP CA   C 36.003 -17.076  -0.406 1.00 . A A . 967 TRP CA   1 1 
        8 10048 1 1 11 TRP CB   C 36.985 -18.098  -0.979 1.00 . A A . 967 TRP CB   1 1 
        8 10049 1 1 11 TRP CD1  C 36.711 -20.377   0.084 1.00 . A A . 967 TRP CD1  1 1 
        8 10050 1 1 11 TRP CD2  C 38.168 -19.072   1.197 1.00 . A A . 967 TRP CD2  1 1 
        8 10051 1 1 11 TRP CE2  C 38.112 -20.303   1.893 1.00 . A A . 967 TRP CE2  1 1 
        8 10052 1 1 11 TRP CE3  C 39.019 -18.069   1.694 1.00 . A A . 967 TRP CE3  1 1 
        8 10053 1 1 11 TRP CG   C 37.268 -19.144   0.052 1.00 . A A . 967 TRP CG   1 1 
        8 10054 1 1 11 TRP CH2  C 39.712 -19.522   3.521 1.00 . A A . 967 TRP CH2  1 1 
        8 10055 1 1 11 TRP CZ2  C 38.871 -20.530   3.041 1.00 . A A . 967 TRP CZ2  1 1 
        8 10056 1 1 11 TRP CZ3  C 39.785 -18.293   2.849 1.00 . A A . 967 TRP CZ3  1 1 
        8 10057 1 1 11 TRP H    H 34.528 -18.590  -0.599 1.00 . A A . 967 TRP H    1 1 
        8 10058 1 1 11 TRP HA   H 36.344 -16.783   0.576 1.00 . A A . 967 TRP HA   1 1 
        8 10059 1 1 11 TRP HB2  H 36.554 -18.562  -1.854 1.00 . A A . 967 TRP HB2  1 1 
        8 10060 1 1 11 TRP HB3  H 37.906 -17.602  -1.250 1.00 . A A . 967 TRP HB3  1 1 
        8 10061 1 1 11 TRP HD1  H 35.994 -20.760  -0.624 1.00 . A A . 967 TRP HD1  1 1 
        8 10062 1 1 11 TRP HE1  H 36.966 -21.980   1.427 1.00 . A A . 967 TRP HE1  1 1 
        8 10063 1 1 11 TRP HE3  H 39.083 -17.119   1.183 1.00 . A A . 967 TRP HE3  1 1 
        8 10064 1 1 11 TRP HH2  H 40.303 -19.688   4.409 1.00 . A A . 967 TRP HH2  1 1 
        8 10065 1 1 11 TRP HZ2  H 38.811 -21.478   3.555 1.00 . A A . 967 TRP HZ2  1 1 
        8 10066 1 1 11 TRP HZ3  H 40.435 -17.515   3.222 1.00 . A A . 967 TRP HZ3  1 1 
        8 10067 1 1 11 TRP N    N 34.679 -17.675  -0.280 1.00 . A A . 967 TRP N    1 1 
        8 10068 1 1 11 TRP NE1  N 37.210 -21.065   1.176 1.00 . A A . 967 TRP NE1  1 1 
        8 10069 1 1 11 TRP O    O 36.589 -14.824  -0.992 1.00 . A A . 967 TRP O    1 1 
        8 10070 1 1 12 TRP C    C 34.465 -13.597  -2.624 1.00 . A A . 968 TRP C    1 1 
        8 10071 1 1 12 TRP CA   C 35.113 -14.793  -3.317 1.00 . A A . 968 TRP CA   1 1 
        8 10072 1 1 12 TRP CB   C 34.294 -15.192  -4.544 1.00 . A A . 968 TRP CB   1 1 
        8 10073 1 1 12 TRP CD1  C 34.908 -17.484  -5.418 1.00 . A A . 968 TRP CD1  1 1 
        8 10074 1 1 12 TRP CD2  C 36.181 -15.853  -6.301 1.00 . A A . 968 TRP CD2  1 1 
        8 10075 1 1 12 TRP CE2  C 36.625 -17.068  -6.872 1.00 . A A . 968 TRP CE2  1 1 
        8 10076 1 1 12 TRP CE3  C 36.821 -14.663  -6.691 1.00 . A A . 968 TRP CE3  1 1 
        8 10077 1 1 12 TRP CG   C 35.087 -16.144  -5.381 1.00 . A A . 968 TRP CG   1 1 
        8 10078 1 1 12 TRP CH2  C 38.295 -15.912  -8.174 1.00 . A A . 968 TRP CH2  1 1 
        8 10079 1 1 12 TRP CZ2  C 37.669 -17.103  -7.797 1.00 . A A . 968 TRP CZ2  1 1 
        8 10080 1 1 12 TRP CZ3  C 37.872 -14.694  -7.622 1.00 . A A . 968 TRP CZ3  1 1 
        8 10081 1 1 12 TRP H    H 34.738 -16.753  -2.595 1.00 . A A . 968 TRP H    1 1 
        8 10082 1 1 12 TRP HA   H 36.105 -14.512  -3.638 1.00 . A A . 968 TRP HA   1 1 
        8 10083 1 1 12 TRP HB2  H 33.377 -15.667  -4.227 1.00 . A A . 968 TRP HB2  1 1 
        8 10084 1 1 12 TRP HB3  H 34.061 -14.310  -5.124 1.00 . A A . 968 TRP HB3  1 1 
        8 10085 1 1 12 TRP HD1  H 34.174 -18.036  -4.851 1.00 . A A . 968 TRP HD1  1 1 
        8 10086 1 1 12 TRP HE1  H 35.899 -18.987  -6.511 1.00 . A A . 968 TRP HE1  1 1 
        8 10087 1 1 12 TRP HE3  H 36.503 -13.720  -6.273 1.00 . A A . 968 TRP HE3  1 1 
        8 10088 1 1 12 TRP HH2  H 39.104 -15.930  -8.889 1.00 . A A . 968 TRP HH2  1 1 
        8 10089 1 1 12 TRP HZ2  H 37.991 -18.044  -8.218 1.00 . A A . 968 TRP HZ2  1 1 
        8 10090 1 1 12 TRP HZ3  H 38.358 -13.775  -7.915 1.00 . A A . 968 TRP HZ3  1 1 
        8 10091 1 1 12 TRP N    N 35.221 -15.923  -2.399 1.00 . A A . 968 TRP N    1 1 
        8 10092 1 1 12 TRP NE1  N 35.820 -18.034  -6.302 1.00 . A A . 968 TRP NE1  1 1 
        8 10093 1 1 12 TRP O    O 34.888 -12.456  -2.809 1.00 . A A . 968 TRP O    1 1 
        8 10094 1 1 13 VAL C    C 33.671 -12.140  -0.093 1.00 . A A . 969 VAL C    1 1 
        8 10095 1 1 13 VAL CA   C 32.742 -12.812  -1.098 1.00 . A A . 969 VAL CA   1 1 
        8 10096 1 1 13 VAL CB   C 31.524 -13.384  -0.372 1.00 . A A . 969 VAL CB   1 1 
        8 10097 1 1 13 VAL CG1  C 30.949 -12.324   0.570 1.00 . A A . 969 VAL CG1  1 1 
        8 10098 1 1 13 VAL CG2  C 30.459 -13.773  -1.400 1.00 . A A . 969 VAL CG2  1 1 
        8 10099 1 1 13 VAL H    H 33.150 -14.799  -1.711 1.00 . A A . 969 VAL H    1 1 
        8 10100 1 1 13 VAL HA   H 32.405 -12.071  -1.807 1.00 . A A . 969 VAL HA   1 1 
        8 10101 1 1 13 VAL HB   H 31.816 -14.254   0.197 1.00 . A A . 969 VAL HB   1 1 
        8 10102 1 1 13 VAL HG11 H 31.369 -12.453   1.556 1.00 . A A . 969 VAL HG11 1 1 
        8 10103 1 1 13 VAL HG12 H 29.875 -12.430   0.618 1.00 . A A . 969 VAL HG12 1 1 
        8 10104 1 1 13 VAL HG13 H 31.197 -11.340   0.199 1.00 . A A . 969 VAL HG13 1 1 
        8 10105 1 1 13 VAL HG21 H 29.735 -14.428  -0.938 1.00 . A A . 969 VAL HG21 1 1 
        8 10106 1 1 13 VAL HG22 H 30.928 -14.281  -2.229 1.00 . A A . 969 VAL HG22 1 1 
        8 10107 1 1 13 VAL HG23 H 29.962 -12.882  -1.758 1.00 . A A . 969 VAL HG23 1 1 
        8 10108 1 1 13 VAL N    N 33.440 -13.870  -1.823 1.00 . A A . 969 VAL N    1 1 
        8 10109 1 1 13 VAL O    O 33.690 -10.918   0.027 1.00 . A A . 969 VAL O    1 1 
        8 10110 1 1 14 LEU C    C 36.405 -11.532   0.983 1.00 . A A . 970 LEU C    1 1 
        8 10111 1 1 14 LEU CA   C 35.355 -12.424   1.636 1.00 . A A . 970 LEU CA   1 1 
        8 10112 1 1 14 LEU CB   C 36.047 -13.578   2.366 1.00 . A A . 970 LEU CB   1 1 
        8 10113 1 1 14 LEU CD1  C 35.669 -15.594   3.794 1.00 . A A . 970 LEU CD1  1 1 
        8 10114 1 1 14 LEU CD2  C 34.580 -13.429   4.411 1.00 . A A . 970 LEU CD2  1 1 
        8 10115 1 1 14 LEU CG   C 35.030 -14.319   3.243 1.00 . A A . 970 LEU CG   1 1 
        8 10116 1 1 14 LEU H    H 34.373 -13.919   0.497 1.00 . A A . 970 LEU H    1 1 
        8 10117 1 1 14 LEU HA   H 34.797 -11.841   2.352 1.00 . A A . 970 LEU HA   1 1 
        8 10118 1 1 14 LEU HB2  H 36.456 -14.263   1.638 1.00 . A A . 970 LEU HB2  1 1 
        8 10119 1 1 14 LEU HB3  H 36.844 -13.192   2.981 1.00 . A A . 970 LEU HB3  1 1 
        8 10120 1 1 14 LEU HD11 H 35.904 -16.260   2.977 1.00 . A A . 970 LEU HD11 1 1 
        8 10121 1 1 14 LEU HD12 H 34.979 -16.080   4.467 1.00 . A A . 970 LEU HD12 1 1 
        8 10122 1 1 14 LEU HD13 H 36.575 -15.342   4.326 1.00 . A A . 970 LEU HD13 1 1 
        8 10123 1 1 14 LEU HD21 H 35.360 -12.725   4.660 1.00 . A A . 970 LEU HD21 1 1 
        8 10124 1 1 14 LEU HD22 H 34.368 -14.046   5.271 1.00 . A A . 970 LEU HD22 1 1 
        8 10125 1 1 14 LEU HD23 H 33.687 -12.890   4.128 1.00 . A A . 970 LEU HD23 1 1 
        8 10126 1 1 14 LEU HG   H 34.171 -14.584   2.643 1.00 . A A . 970 LEU HG   1 1 
        8 10127 1 1 14 LEU N    N 34.434 -12.950   0.632 1.00 . A A . 970 LEU N    1 1 
        8 10128 1 1 14 LEU O    O 36.752 -10.479   1.516 1.00 . A A . 970 LEU O    1 1 
        8 10129 1 1 15 VAL C    C 37.355  -9.817  -1.275 1.00 . A A . 971 VAL C    1 1 
        8 10130 1 1 15 VAL CA   C 37.913 -11.181  -0.881 1.00 . A A . 971 VAL CA   1 1 
        8 10131 1 1 15 VAL CB   C 38.362 -11.932  -2.134 1.00 . A A . 971 VAL CB   1 1 
        8 10132 1 1 15 VAL CG1  C 39.260 -11.026  -2.979 1.00 . A A . 971 VAL CG1  1 1 
        8 10133 1 1 15 VAL CG2  C 39.144 -13.183  -1.724 1.00 . A A . 971 VAL CG2  1 1 
        8 10134 1 1 15 VAL H    H 36.591 -12.804  -0.550 1.00 . A A . 971 VAL H    1 1 
        8 10135 1 1 15 VAL HA   H 38.765 -11.039  -0.235 1.00 . A A . 971 VAL HA   1 1 
        8 10136 1 1 15 VAL HB   H 37.496 -12.220  -2.712 1.00 . A A . 971 VAL HB   1 1 
        8 10137 1 1 15 VAL HG11 H 39.743 -10.302  -2.341 1.00 . A A . 971 VAL HG11 1 1 
        8 10138 1 1 15 VAL HG12 H 38.661 -10.514  -3.717 1.00 . A A . 971 VAL HG12 1 1 
        8 10139 1 1 15 VAL HG13 H 40.010 -11.624  -3.476 1.00 . A A . 971 VAL HG13 1 1 
        8 10140 1 1 15 VAL HG21 H 38.808 -14.026  -2.309 1.00 . A A . 971 VAL HG21 1 1 
        8 10141 1 1 15 VAL HG22 H 38.979 -13.383  -0.676 1.00 . A A . 971 VAL HG22 1 1 
        8 10142 1 1 15 VAL HG23 H 40.198 -13.022  -1.898 1.00 . A A . 971 VAL HG23 1 1 
        8 10143 1 1 15 VAL N    N 36.904 -11.957  -0.170 1.00 . A A . 971 VAL N    1 1 
        8 10144 1 1 15 VAL O    O 38.019  -8.794  -1.106 1.00 . A A . 971 VAL O    1 1 
        8 10145 1 1 16 GLY C    C 35.311  -7.616  -1.026 1.00 . A A . 972 GLY C    1 1 
        8 10146 1 1 16 GLY CA   C 35.503  -8.555  -2.213 1.00 . A A . 972 GLY CA   1 1 
        8 10147 1 1 16 GLY H    H 35.648 -10.650  -1.912 1.00 . A A . 972 GLY H    1 1 
        8 10148 1 1 16 GLY HA2  H 36.128  -8.072  -2.951 1.00 . A A . 972 GLY HA2  1 1 
        8 10149 1 1 16 GLY HA3  H 34.541  -8.771  -2.650 1.00 . A A . 972 GLY HA3  1 1 
        8 10150 1 1 16 GLY N    N 36.133  -9.805  -1.800 1.00 . A A . 972 GLY N    1 1 
        8 10151 1 1 16 GLY O    O 35.541  -6.412  -1.133 1.00 . A A . 972 GLY O    1 1 
        8 10152 1 1 17 VAL C    C 36.006  -6.757   1.776 1.00 . A A . 973 VAL C    1 1 
        8 10153 1 1 17 VAL CA   C 34.689  -7.369   1.309 1.00 . A A . 973 VAL CA   1 1 
        8 10154 1 1 17 VAL CB   C 34.097  -8.227   2.437 1.00 . A A . 973 VAL CB   1 1 
        8 10155 1 1 17 VAL CG1  C 34.130  -7.433   3.745 1.00 . A A . 973 VAL CG1  1 1 
        8 10156 1 1 17 VAL CG2  C 32.642  -8.604   2.122 1.00 . A A . 973 VAL CG2  1 1 
        8 10157 1 1 17 VAL H    H 34.736  -9.140   0.141 1.00 . A A . 973 VAL H    1 1 
        8 10158 1 1 17 VAL HA   H 34.004  -6.569   1.077 1.00 . A A . 973 VAL HA   1 1 
        8 10159 1 1 17 VAL HB   H 34.685  -9.126   2.548 1.00 . A A . 973 VAL HB   1 1 
        8 10160 1 1 17 VAL HG11 H 35.079  -7.590   4.237 1.00 . A A . 973 VAL HG11 1 1 
        8 10161 1 1 17 VAL HG12 H 33.330  -7.768   4.388 1.00 . A A . 973 VAL HG12 1 1 
        8 10162 1 1 17 VAL HG13 H 34.005  -6.382   3.531 1.00 . A A . 973 VAL HG13 1 1 
        8 10163 1 1 17 VAL HG21 H 32.624  -9.518   1.552 1.00 . A A . 973 VAL HG21 1 1 
        8 10164 1 1 17 VAL HG22 H 32.168  -7.817   1.556 1.00 . A A . 973 VAL HG22 1 1 
        8 10165 1 1 17 VAL HG23 H 32.104  -8.751   3.047 1.00 . A A . 973 VAL HG23 1 1 
        8 10166 1 1 17 VAL N    N 34.898  -8.174   0.109 1.00 . A A . 973 VAL N    1 1 
        8 10167 1 1 17 VAL O    O 36.059  -5.581   2.130 1.00 . A A . 973 VAL O    1 1 
        8 10168 1 1 18 LEU C    C 38.849  -5.944   1.308 1.00 . A A . 974 LEU C    1 1 
        8 10169 1 1 18 LEU CA   C 38.370  -7.076   2.213 1.00 . A A . 974 LEU CA   1 1 
        8 10170 1 1 18 LEU CB   C 39.384  -8.228   2.191 1.00 . A A . 974 LEU CB   1 1 
        8 10171 1 1 18 LEU CD1  C 40.692  -7.115   4.023 1.00 . A A . 974 LEU CD1  1 1 
        8 10172 1 1 18 LEU CD2  C 41.739  -8.921   2.658 1.00 . A A . 974 LEU CD2  1 1 
        8 10173 1 1 18 LEU CG   C 40.770  -7.736   2.627 1.00 . A A . 974 LEU CG   1 1 
        8 10174 1 1 18 LEU H    H 36.966  -8.490   1.488 1.00 . A A . 974 LEU H    1 1 
        8 10175 1 1 18 LEU HA   H 38.281  -6.704   3.223 1.00 . A A . 974 LEU HA   1 1 
        8 10176 1 1 18 LEU HB2  H 39.054  -9.006   2.864 1.00 . A A . 974 LEU HB2  1 1 
        8 10177 1 1 18 LEU HB3  H 39.446  -8.628   1.189 1.00 . A A . 974 LEU HB3  1 1 
        8 10178 1 1 18 LEU HD11 H 39.943  -7.631   4.605 1.00 . A A . 974 LEU HD11 1 1 
        8 10179 1 1 18 LEU HD12 H 40.427  -6.072   3.939 1.00 . A A . 974 LEU HD12 1 1 
        8 10180 1 1 18 LEU HD13 H 41.652  -7.205   4.512 1.00 . A A . 974 LEU HD13 1 1 
        8 10181 1 1 18 LEU HD21 H 41.599  -9.522   1.771 1.00 . A A . 974 LEU HD21 1 1 
        8 10182 1 1 18 LEU HD22 H 41.545  -9.522   3.534 1.00 . A A . 974 LEU HD22 1 1 
        8 10183 1 1 18 LEU HD23 H 42.754  -8.555   2.688 1.00 . A A . 974 LEU HD23 1 1 
        8 10184 1 1 18 LEU HG   H 41.131  -6.998   1.925 1.00 . A A . 974 LEU HG   1 1 
        8 10185 1 1 18 LEU N    N 37.065  -7.559   1.778 1.00 . A A . 974 LEU N    1 1 
        8 10186 1 1 18 LEU O    O 39.374  -4.938   1.785 1.00 . A A . 974 LEU O    1 1 
        8 10187 1 1 19 GLY C    C 38.312  -3.785  -0.715 1.00 . A A . 975 GLY C    1 1 
        8 10188 1 1 19 GLY CA   C 39.080  -5.083  -0.946 1.00 . A A . 975 GLY CA   1 1 
        8 10189 1 1 19 GLY H    H 38.237  -6.927  -0.325 1.00 . A A . 975 GLY H    1 1 
        8 10190 1 1 19 GLY HA2  H 40.139  -4.897  -0.825 1.00 . A A . 975 GLY HA2  1 1 
        8 10191 1 1 19 GLY HA3  H 38.892  -5.431  -1.950 1.00 . A A . 975 GLY HA3  1 1 
        8 10192 1 1 19 GLY N    N 38.662  -6.108   0.003 1.00 . A A . 975 GLY N    1 1 
        8 10193 1 1 19 GLY O    O 38.880  -2.695  -0.780 1.00 . A A . 975 GLY O    1 1 
        8 10194 1 1 20 GLY C    C 36.632  -1.996   1.055 1.00 . A A . 976 GLY C    1 1 
        8 10195 1 1 20 GLY CA   C 36.180  -2.740  -0.199 1.00 . A A . 976 GLY CA   1 1 
        8 10196 1 1 20 GLY H    H 36.617  -4.805  -0.400 1.00 . A A . 976 GLY H    1 1 
        8 10197 1 1 20 GLY HA2  H 36.246  -2.076  -1.050 1.00 . A A . 976 GLY HA2  1 1 
        8 10198 1 1 20 GLY HA3  H 35.159  -3.058  -0.075 1.00 . A A . 976 GLY HA3  1 1 
        8 10199 1 1 20 GLY N    N 37.017  -3.911  -0.442 1.00 . A A . 976 GLY N    1 1 
        8 10200 1 1 20 GLY O    O 36.658  -0.766   1.086 1.00 . A A . 976 GLY O    1 1 
        8 10201 1 1 21 LEU C    C 38.745  -1.377   3.106 1.00 . A A . 977 LEU C    1 1 
        8 10202 1 1 21 LEU CA   C 37.462  -2.165   3.338 1.00 . A A . 977 LEU CA   1 1 
        8 10203 1 1 21 LEU CB   C 37.707  -3.257   4.381 1.00 . A A . 977 LEU CB   1 1 
        8 10204 1 1 21 LEU CD1  C 36.622  -5.100   5.679 1.00 . A A . 977 LEU CD1  1 1 
        8 10205 1 1 21 LEU CD2  C 35.570  -2.832   5.646 1.00 . A A . 977 LEU CD2  1 1 
        8 10206 1 1 21 LEU CG   C 36.366  -3.857   4.825 1.00 . A A . 977 LEU CG   1 1 
        8 10207 1 1 21 LEU H    H 36.963  -3.730   1.999 1.00 . A A . 977 LEU H    1 1 
        8 10208 1 1 21 LEU HA   H 36.703  -1.492   3.709 1.00 . A A . 977 LEU HA   1 1 
        8 10209 1 1 21 LEU HB2  H 38.318  -4.035   3.944 1.00 . A A . 977 LEU HB2  1 1 
        8 10210 1 1 21 LEU HB3  H 38.219  -2.839   5.235 1.00 . A A . 977 LEU HB3  1 1 
        8 10211 1 1 21 LEU HD11 H 36.902  -5.925   5.039 1.00 . A A . 977 LEU HD11 1 1 
        8 10212 1 1 21 LEU HD12 H 35.724  -5.354   6.222 1.00 . A A . 977 LEU HD12 1 1 
        8 10213 1 1 21 LEU HD13 H 37.421  -4.899   6.377 1.00 . A A . 977 LEU HD13 1 1 
        8 10214 1 1 21 LEU HD21 H 34.750  -2.457   5.052 1.00 . A A . 977 LEU HD21 1 1 
        8 10215 1 1 21 LEU HD22 H 36.209  -2.012   5.935 1.00 . A A . 977 LEU HD22 1 1 
        8 10216 1 1 21 LEU HD23 H 35.179  -3.310   6.532 1.00 . A A . 977 LEU HD23 1 1 
        8 10217 1 1 21 LEU HG   H 35.796  -4.137   3.953 1.00 . A A . 977 LEU HG   1 1 
        8 10218 1 1 21 LEU N    N 36.998  -2.754   2.085 1.00 . A A . 977 LEU N    1 1 
        8 10219 1 1 21 LEU O    O 38.938  -0.298   3.668 1.00 . A A . 977 LEU O    1 1 
        8 10220 1 1 22 LEU C    C 40.659   0.065   1.310 1.00 . A A . 978 LEU C    1 1 
        8 10221 1 1 22 LEU CA   C 40.896  -1.287   1.979 1.00 . A A . 978 LEU CA   1 1 
        8 10222 1 1 22 LEU CB   C 41.727  -2.189   1.056 1.00 . A A . 978 LEU CB   1 1 
        8 10223 1 1 22 LEU CD1  C 43.847  -1.234   2.005 1.00 . A A . 978 LEU CD1  1 1 
        8 10224 1 1 22 LEU CD2  C 43.891  -2.473  -0.160 1.00 . A A . 978 LEU CD2  1 1 
        8 10225 1 1 22 LEU CG   C 43.070  -1.526   0.720 1.00 . A A . 978 LEU CG   1 1 
        8 10226 1 1 22 LEU H    H 39.415  -2.797   1.869 1.00 . A A . 978 LEU H    1 1 
        8 10227 1 1 22 LEU HA   H 41.433  -1.134   2.902 1.00 . A A . 978 LEU HA   1 1 
        8 10228 1 1 22 LEU HB2  H 41.908  -3.132   1.550 1.00 . A A . 978 LEU HB2  1 1 
        8 10229 1 1 22 LEU HB3  H 41.178  -2.365   0.142 1.00 . A A . 978 LEU HB3  1 1 
        8 10230 1 1 22 LEU HD11 H 43.630  -1.997   2.738 1.00 . A A . 978 LEU HD11 1 1 
        8 10231 1 1 22 LEU HD12 H 43.554  -0.269   2.393 1.00 . A A . 978 LEU HD12 1 1 
        8 10232 1 1 22 LEU HD13 H 44.906  -1.229   1.793 1.00 . A A . 978 LEU HD13 1 1 
        8 10233 1 1 22 LEU HD21 H 44.733  -2.846   0.402 1.00 . A A . 978 LEU HD21 1 1 
        8 10234 1 1 22 LEU HD22 H 44.246  -1.939  -1.029 1.00 . A A . 978 LEU HD22 1 1 
        8 10235 1 1 22 LEU HD23 H 43.272  -3.300  -0.474 1.00 . A A . 978 LEU HD23 1 1 
        8 10236 1 1 22 LEU HG   H 42.895  -0.603   0.187 1.00 . A A . 978 LEU HG   1 1 
        8 10237 1 1 22 LEU N    N 39.624  -1.932   2.280 1.00 . A A . 978 LEU N    1 1 
        8 10238 1 1 22 LEU O    O 41.337   1.044   1.620 1.00 . A A . 978 LEU O    1 1 
        8 10239 1 1 23 LEU C    C 38.938   2.426   0.675 1.00 . A A . 979 LEU C    1 1 
        8 10240 1 1 23 LEU CA   C 39.395   1.357  -0.312 1.00 . A A . 979 LEU CA   1 1 
        8 10241 1 1 23 LEU CB   C 38.284   1.103  -1.341 1.00 . A A . 979 LEU CB   1 1 
        8 10242 1 1 23 LEU CD1  C 37.193   2.059  -3.375 1.00 . A A . 979 LEU CD1  1 1 
        8 10243 1 1 23 LEU CD2  C 37.016   3.306  -1.225 1.00 . A A . 979 LEU CD2  1 1 
        8 10244 1 1 23 LEU CG   C 37.925   2.405  -2.080 1.00 . A A . 979 LEU CG   1 1 
        8 10245 1 1 23 LEU H    H 39.191  -0.698   0.179 1.00 . A A . 979 LEU H    1 1 
        8 10246 1 1 23 LEU HA   H 40.278   1.703  -0.826 1.00 . A A . 979 LEU HA   1 1 
        8 10247 1 1 23 LEU HB2  H 38.635   0.376  -2.059 1.00 . A A . 979 LEU HB2  1 1 
        8 10248 1 1 23 LEU HB3  H 37.413   0.710  -0.843 1.00 . A A . 979 LEU HB3  1 1 
        8 10249 1 1 23 LEU HD11 H 36.286   1.520  -3.139 1.00 . A A . 979 LEU HD11 1 1 
        8 10250 1 1 23 LEU HD12 H 37.828   1.443  -3.995 1.00 . A A . 979 LEU HD12 1 1 
        8 10251 1 1 23 LEU HD13 H 36.944   2.968  -3.901 1.00 . A A . 979 LEU HD13 1 1 
        8 10252 1 1 23 LEU HD21 H 37.594   4.128  -0.832 1.00 . A A . 979 LEU HD21 1 1 
        8 10253 1 1 23 LEU HD22 H 36.590   2.746  -0.408 1.00 . A A . 979 LEU HD22 1 1 
        8 10254 1 1 23 LEU HD23 H 36.220   3.697  -1.842 1.00 . A A . 979 LEU HD23 1 1 
        8 10255 1 1 23 LEU HG   H 38.835   2.937  -2.320 1.00 . A A . 979 LEU HG   1 1 
        8 10256 1 1 23 LEU N    N 39.699   0.113   0.391 1.00 . A A . 979 LEU N    1 1 
        8 10257 1 1 23 LEU O    O 39.374   3.576   0.604 1.00 . A A . 979 LEU O    1 1 
        8 10258 1 1 24 LEU C    C 38.697   3.472   3.484 1.00 . A A . 980 LEU C    1 1 
        8 10259 1 1 24 LEU CA   C 37.561   2.979   2.593 1.00 . A A . 980 LEU CA   1 1 
        8 10260 1 1 24 LEU CB   C 36.484   2.297   3.450 1.00 . A A . 980 LEU CB   1 1 
        8 10261 1 1 24 LEU CD1  C 35.397   4.527   3.860 1.00 . A A . 980 LEU CD1  1 1 
        8 10262 1 1 24 LEU CD2  C 34.840   2.575   5.312 1.00 . A A . 980 LEU CD2  1 1 
        8 10263 1 1 24 LEU CG   C 35.955   3.264   4.521 1.00 . A A . 980 LEU CG   1 1 
        8 10264 1 1 24 LEU H    H 37.753   1.110   1.609 1.00 . A A . 980 LEU H    1 1 
        8 10265 1 1 24 LEU HA   H 37.124   3.822   2.083 1.00 . A A . 980 LEU HA   1 1 
        8 10266 1 1 24 LEU HB2  H 35.667   1.988   2.815 1.00 . A A . 980 LEU HB2  1 1 
        8 10267 1 1 24 LEU HB3  H 36.909   1.430   3.934 1.00 . A A . 980 LEU HB3  1 1 
        8 10268 1 1 24 LEU HD11 H 36.193   5.242   3.721 1.00 . A A . 980 LEU HD11 1 1 
        8 10269 1 1 24 LEU HD12 H 34.632   4.956   4.490 1.00 . A A . 980 LEU HD12 1 1 
        8 10270 1 1 24 LEU HD13 H 34.971   4.273   2.900 1.00 . A A . 980 LEU HD13 1 1 
        8 10271 1 1 24 LEU HD21 H 34.031   2.317   4.644 1.00 . A A . 980 LEU HD21 1 1 
        8 10272 1 1 24 LEU HD22 H 34.476   3.245   6.077 1.00 . A A . 980 LEU HD22 1 1 
        8 10273 1 1 24 LEU HD23 H 35.226   1.678   5.773 1.00 . A A . 980 LEU HD23 1 1 
        8 10274 1 1 24 LEU HG   H 36.756   3.534   5.193 1.00 . A A . 980 LEU HG   1 1 
        8 10275 1 1 24 LEU N    N 38.063   2.040   1.597 1.00 . A A . 980 LEU N    1 1 
        8 10276 1 1 24 LEU O    O 38.780   4.659   3.802 1.00 . A A . 980 LEU O    1 1 
        8 10277 1 1 25 THR C    C 41.648   3.857   4.080 1.00 . A A . 981 THR C    1 1 
        8 10278 1 1 25 THR CA   C 40.687   2.881   4.755 1.00 . A A . 981 THR CA   1 1 
        8 10279 1 1 25 THR CB   C 41.442   1.606   5.134 1.00 . A A . 981 THR CB   1 1 
        8 10280 1 1 25 THR CG2  C 42.657   1.965   5.990 1.00 . A A . 981 THR CG2  1 1 
        8 10281 1 1 25 THR H    H 39.434   1.619   3.606 1.00 . A A . 981 THR H    1 1 
        8 10282 1 1 25 THR HA   H 40.308   3.336   5.657 1.00 . A A . 981 THR HA   1 1 
        8 10283 1 1 25 THR HB   H 41.774   1.104   4.238 1.00 . A A . 981 THR HB   1 1 
        8 10284 1 1 25 THR HG1  H 39.997   0.309   5.244 1.00 . A A . 981 THR HG1  1 1 
        8 10285 1 1 25 THR HG21 H 42.795   1.214   6.753 1.00 . A A . 981 THR HG21 1 1 
        8 10286 1 1 25 THR HG22 H 42.498   2.927   6.455 1.00 . A A . 981 THR HG22 1 1 
        8 10287 1 1 25 THR HG23 H 43.538   2.008   5.366 1.00 . A A . 981 THR HG23 1 1 
        8 10288 1 1 25 THR N    N 39.562   2.548   3.888 1.00 . A A . 981 THR N    1 1 
        8 10289 1 1 25 THR O    O 42.099   4.821   4.699 1.00 . A A . 981 THR O    1 1 
        8 10290 1 1 25 THR OG1  O 40.580   0.748   5.867 1.00 . A A . 981 THR OG1  1 1 
        8 10291 1 1 26 ILE C    C 42.339   5.864   1.930 1.00 . A A . 982 ILE C    1 1 
        8 10292 1 1 26 ILE CA   C 42.903   4.455   2.092 1.00 . A A . 982 ILE CA   1 1 
        8 10293 1 1 26 ILE CB   C 43.194   3.862   0.713 1.00 . A A . 982 ILE CB   1 1 
        8 10294 1 1 26 ILE CD1  C 44.045   1.826  -0.461 1.00 . A A . 982 ILE CD1  1 1 
        8 10295 1 1 26 ILE CG1  C 43.994   2.567   0.876 1.00 . A A . 982 ILE CG1  1 1 
        8 10296 1 1 26 ILE CG2  C 44.006   4.863  -0.111 1.00 . A A . 982 ILE CG2  1 1 
        8 10297 1 1 26 ILE H    H 41.598   2.806   2.374 1.00 . A A . 982 ILE H    1 1 
        8 10298 1 1 26 ILE HA   H 43.829   4.513   2.645 1.00 . A A . 982 ILE HA   1 1 
        8 10299 1 1 26 ILE HB   H 42.262   3.653   0.209 1.00 . A A . 982 ILE HB   1 1 
        8 10300 1 1 26 ILE HD11 H 43.043   1.557  -0.762 1.00 . A A . 982 ILE HD11 1 1 
        8 10301 1 1 26 ILE HD12 H 44.641   0.931  -0.354 1.00 . A A . 982 ILE HD12 1 1 
        8 10302 1 1 26 ILE HD13 H 44.487   2.465  -1.211 1.00 . A A . 982 ILE HD13 1 1 
        8 10303 1 1 26 ILE HG12 H 44.997   2.803   1.197 1.00 . A A . 982 ILE HG12 1 1 
        8 10304 1 1 26 ILE HG13 H 43.517   1.941   1.615 1.00 . A A . 982 ILE HG13 1 1 
        8 10305 1 1 26 ILE HG21 H 43.340   5.435  -0.741 1.00 . A A . 982 ILE HG21 1 1 
        8 10306 1 1 26 ILE HG22 H 44.716   4.332  -0.727 1.00 . A A . 982 ILE HG22 1 1 
        8 10307 1 1 26 ILE HG23 H 44.535   5.532   0.552 1.00 . A A . 982 ILE HG23 1 1 
        8 10308 1 1 26 ILE N    N 41.974   3.595   2.818 1.00 . A A . 982 ILE N    1 1 
        8 10309 1 1 26 ILE O    O 43.051   6.849   2.129 1.00 . A A . 982 ILE O    1 1 
        8 10310 1 1 27 LEU C    C 40.416   8.031   2.706 1.00 . A A . 983 LEU C    1 1 
        8 10311 1 1 27 LEU CA   C 40.433   7.260   1.389 1.00 . A A . 983 LEU CA   1 1 
        8 10312 1 1 27 LEU CB   C 38.999   7.073   0.871 1.00 . A A . 983 LEU CB   1 1 
        8 10313 1 1 27 LEU CD1  C 39.119   9.285  -0.310 1.00 . A A . 983 LEU CD1  1 1 
        8 10314 1 1 27 LEU CD2  C 36.907   8.209   0.116 1.00 . A A . 983 LEU CD2  1 1 
        8 10315 1 1 27 LEU CG   C 38.314   8.432   0.674 1.00 . A A . 983 LEU CG   1 1 
        8 10316 1 1 27 LEU H    H 40.540   5.141   1.425 1.00 . A A . 983 LEU H    1 1 
        8 10317 1 1 27 LEU HA   H 41.000   7.819   0.662 1.00 . A A . 983 LEU HA   1 1 
        8 10318 1 1 27 LEU HB2  H 39.027   6.547  -0.072 1.00 . A A . 983 LEU HB2  1 1 
        8 10319 1 1 27 LEU HB3  H 38.436   6.491   1.586 1.00 . A A . 983 LEU HB3  1 1 
        8 10320 1 1 27 LEU HD11 H 39.864   9.851   0.229 1.00 . A A . 983 LEU HD11 1 1 
        8 10321 1 1 27 LEU HD12 H 38.454   9.964  -0.825 1.00 . A A . 983 LEU HD12 1 1 
        8 10322 1 1 27 LEU HD13 H 39.604   8.643  -1.030 1.00 . A A . 983 LEU HD13 1 1 
        8 10323 1 1 27 LEU HD21 H 36.392   9.157   0.051 1.00 . A A . 983 LEU HD21 1 1 
        8 10324 1 1 27 LEU HD22 H 36.361   7.547   0.770 1.00 . A A . 983 LEU HD22 1 1 
        8 10325 1 1 27 LEU HD23 H 36.975   7.769  -0.867 1.00 . A A . 983 LEU HD23 1 1 
        8 10326 1 1 27 LEU HG   H 38.247   8.944   1.623 1.00 . A A . 983 LEU HG   1 1 
        8 10327 1 1 27 LEU N    N 41.064   5.957   1.570 1.00 . A A . 983 LEU N    1 1 
        8 10328 1 1 27 LEU O    O 40.706   9.227   2.743 1.00 . A A . 983 LEU O    1 1 
        8 10329 1 1 28 VAL C    C 41.401   8.408   5.555 1.00 . A A . 984 VAL C    1 1 
        8 10330 1 1 28 VAL CA   C 40.019   7.942   5.107 1.00 . A A . 984 VAL CA   1 1 
        8 10331 1 1 28 VAL CB   C 39.466   6.941   6.120 1.00 . A A . 984 VAL CB   1 1 
        8 10332 1 1 28 VAL CG1  C 39.598   7.516   7.532 1.00 . A A . 984 VAL CG1  1 1 
        8 10333 1 1 28 VAL CG2  C 37.990   6.672   5.816 1.00 . A A . 984 VAL CG2  1 1 
        8 10334 1 1 28 VAL H    H 39.858   6.380   3.688 1.00 . A A . 984 VAL H    1 1 
        8 10335 1 1 28 VAL HA   H 39.359   8.796   5.069 1.00 . A A . 984 VAL HA   1 1 
        8 10336 1 1 28 VAL HB   H 40.024   6.017   6.055 1.00 . A A . 984 VAL HB   1 1 
        8 10337 1 1 28 VAL HG11 H 40.598   7.342   7.899 1.00 . A A . 984 VAL HG11 1 1 
        8 10338 1 1 28 VAL HG12 H 38.886   7.033   8.185 1.00 . A A . 984 VAL HG12 1 1 
        8 10339 1 1 28 VAL HG13 H 39.403   8.578   7.507 1.00 . A A . 984 VAL HG13 1 1 
        8 10340 1 1 28 VAL HG21 H 37.388   7.474   6.218 1.00 . A A . 984 VAL HG21 1 1 
        8 10341 1 1 28 VAL HG22 H 37.694   5.738   6.269 1.00 . A A . 984 VAL HG22 1 1 
        8 10342 1 1 28 VAL HG23 H 37.848   6.615   4.747 1.00 . A A . 984 VAL HG23 1 1 
        8 10343 1 1 28 VAL N    N 40.076   7.331   3.785 1.00 . A A . 984 VAL N    1 1 
        8 10344 1 1 28 VAL O    O 41.553   9.502   6.098 1.00 . A A . 984 VAL O    1 1 
        8 10345 1 1 29 LEU C    C 44.281   9.119   5.017 1.00 . A A . 985 LEU C    1 1 
        8 10346 1 1 29 LEU CA   C 43.764   7.883   5.747 1.00 . A A . 985 LEU CA   1 1 
        8 10347 1 1 29 LEU CB   C 44.683   6.686   5.468 1.00 . A A . 985 LEU CB   1 1 
        8 10348 1 1 29 LEU CD1  C 46.753   5.783   6.532 1.00 . A A . 985 LEU CD1  1 1 
        8 10349 1 1 29 LEU CD2  C 46.950   7.412   4.659 1.00 . A A . 985 LEU CD2  1 1 
        8 10350 1 1 29 LEU CG   C 46.119   7.018   5.887 1.00 . A A . 985 LEU CG   1 1 
        8 10351 1 1 29 LEU H    H 42.217   6.696   4.918 1.00 . A A . 985 LEU H    1 1 
        8 10352 1 1 29 LEU HA   H 43.772   8.081   6.807 1.00 . A A . 985 LEU HA   1 1 
        8 10353 1 1 29 LEU HB2  H 44.334   5.831   6.029 1.00 . A A . 985 LEU HB2  1 1 
        8 10354 1 1 29 LEU HB3  H 44.660   6.455   4.414 1.00 . A A . 985 LEU HB3  1 1 
        8 10355 1 1 29 LEU HD11 H 46.638   4.935   5.874 1.00 . A A . 985 LEU HD11 1 1 
        8 10356 1 1 29 LEU HD12 H 46.265   5.578   7.473 1.00 . A A . 985 LEU HD12 1 1 
        8 10357 1 1 29 LEU HD13 H 47.803   5.966   6.703 1.00 . A A . 985 LEU HD13 1 1 
        8 10358 1 1 29 LEU HD21 H 47.295   6.518   4.159 1.00 . A A . 985 LEU HD21 1 1 
        8 10359 1 1 29 LEU HD22 H 47.801   7.996   4.974 1.00 . A A . 985 LEU HD22 1 1 
        8 10360 1 1 29 LEU HD23 H 46.349   7.994   3.978 1.00 . A A . 985 LEU HD23 1 1 
        8 10361 1 1 29 LEU HG   H 46.110   7.832   6.597 1.00 . A A . 985 LEU HG   1 1 
        8 10362 1 1 29 LEU N    N 42.402   7.561   5.342 1.00 . A A . 985 LEU N    1 1 
        8 10363 1 1 29 LEU O    O 44.919   9.979   5.623 1.00 . A A . 985 LEU O    1 1 
        8 10364 1 1 30 ALA C    C 43.869  11.645   3.471 1.00 . A A . 986 ALA C    1 1 
        8 10365 1 1 30 ALA CA   C 44.479  10.351   2.942 1.00 . A A . 986 ALA CA   1 1 
        8 10366 1 1 30 ALA CB   C 44.103  10.171   1.470 1.00 . A A . 986 ALA CB   1 1 
        8 10367 1 1 30 ALA H    H 43.507   8.494   3.275 1.00 . A A . 986 ALA H    1 1 
        8 10368 1 1 30 ALA HA   H 45.554  10.413   3.021 1.00 . A A . 986 ALA HA   1 1 
        8 10369 1 1 30 ALA HB1  H 43.111  10.565   1.302 1.00 . A A . 986 ALA HB1  1 1 
        8 10370 1 1 30 ALA HB2  H 44.122   9.122   1.219 1.00 . A A . 986 ALA HB2  1 1 
        8 10371 1 1 30 ALA HB3  H 44.810  10.703   0.851 1.00 . A A . 986 ALA HB3  1 1 
        8 10372 1 1 30 ALA N    N 44.014   9.207   3.717 1.00 . A A . 986 ALA N    1 1 
        8 10373 1 1 30 ALA O    O 44.563  12.648   3.638 1.00 . A A . 986 ALA O    1 1 
        8 10374 1 1 31 MET C    C 42.434  13.156   5.647 1.00 . A A . 987 MET C    1 1 
        8 10375 1 1 31 MET CA   C 41.893  12.799   4.264 1.00 . A A . 987 MET CA   1 1 
        8 10376 1 1 31 MET CB   C 40.387  12.543   4.332 1.00 . A A . 987 MET CB   1 1 
        8 10377 1 1 31 MET CE   C 37.767  12.048   1.190 1.00 . A A . 987 MET CE   1 1 
        8 10378 1 1 31 MET CG   C 39.809  12.574   2.914 1.00 . A A . 987 MET CG   1 1 
        8 10379 1 1 31 MET H    H 42.062  10.791   3.604 1.00 . A A . 987 MET H    1 1 
        8 10380 1 1 31 MET HA   H 42.075  13.626   3.594 1.00 . A A . 987 MET HA   1 1 
        8 10381 1 1 31 MET HB2  H 40.206  11.574   4.777 1.00 . A A . 987 MET HB2  1 1 
        8 10382 1 1 31 MET HB3  H 39.917  13.308   4.929 1.00 . A A . 987 MET HB3  1 1 
        8 10383 1 1 31 MET HE1  H 37.017  12.755   0.865 1.00 . A A . 987 MET HE1  1 1 
        8 10384 1 1 31 MET HE2  H 37.429  11.047   0.978 1.00 . A A . 987 MET HE2  1 1 
        8 10385 1 1 31 MET HE3  H 38.694  12.232   0.666 1.00 . A A . 987 MET HE3  1 1 
        8 10386 1 1 31 MET HG2  H 39.973  13.550   2.480 1.00 . A A . 987 MET HG2  1 1 
        8 10387 1 1 31 MET HG3  H 40.301  11.825   2.311 1.00 . A A . 987 MET HG3  1 1 
        8 10388 1 1 31 MET N    N 42.570  11.618   3.745 1.00 . A A . 987 MET N    1 1 
        8 10389 1 1 31 MET O    O 42.654  14.327   5.959 1.00 . A A . 987 MET O    1 1 
        8 10390 1 1 31 MET SD   S 38.033  12.232   2.971 1.00 . A A . 987 MET SD   1 1 
        8 10391 1 1 32 TRP C    C 44.583  12.960   7.743 1.00 . A A . 988 TRP C    1 1 
        8 10392 1 1 32 TRP CA   C 43.191  12.331   7.810 1.00 . A A . 988 TRP CA   1 1 
        8 10393 1 1 32 TRP CB   C 43.268  10.985   8.537 1.00 . A A . 988 TRP CB   1 1 
        8 10394 1 1 32 TRP CD1  C 44.172  12.229  10.555 1.00 . A A . 988 TRP CD1  1 1 
        8 10395 1 1 32 TRP CD2  C 44.948  10.121  10.411 1.00 . A A . 988 TRP CD2  1 1 
        8 10396 1 1 32 TRP CE2  C 45.528  10.690  11.570 1.00 . A A . 988 TRP CE2  1 1 
        8 10397 1 1 32 TRP CE3  C 45.277   8.792  10.090 1.00 . A A . 988 TRP CE3  1 1 
        8 10398 1 1 32 TRP CG   C 44.088  11.118   9.784 1.00 . A A . 988 TRP CG   1 1 
        8 10399 1 1 32 TRP CH2  C 46.718   8.647  12.047 1.00 . A A . 988 TRP CH2  1 1 
        8 10400 1 1 32 TRP CZ2  C 46.403   9.966  12.380 1.00 . A A . 988 TRP CZ2  1 1 
        8 10401 1 1 32 TRP CZ3  C 46.157   8.060  10.904 1.00 . A A . 988 TRP CZ3  1 1 
        8 10402 1 1 32 TRP H    H 42.474  11.222   6.153 1.00 . A A . 988 TRP H    1 1 
        8 10403 1 1 32 TRP HA   H 42.530  12.988   8.354 1.00 . A A . 988 TRP HA   1 1 
        8 10404 1 1 32 TRP HB2  H 42.272  10.661   8.797 1.00 . A A . 988 TRP HB2  1 1 
        8 10405 1 1 32 TRP HB3  H 43.724  10.252   7.886 1.00 . A A . 988 TRP HB3  1 1 
        8 10406 1 1 32 TRP HD1  H 43.655  13.159  10.377 1.00 . A A . 988 TRP HD1  1 1 
        8 10407 1 1 32 TRP HE1  H 45.254  12.614  12.319 1.00 . A A . 988 TRP HE1  1 1 
        8 10408 1 1 32 TRP HE3  H 44.849   8.331   9.213 1.00 . A A . 988 TRP HE3  1 1 
        8 10409 1 1 32 TRP HH2  H 47.394   8.079  12.669 1.00 . A A . 988 TRP HH2  1 1 
        8 10410 1 1 32 TRP HZ2  H 46.833  10.423  13.259 1.00 . A A . 988 TRP HZ2  1 1 
        8 10411 1 1 32 TRP HZ3  H 46.402   7.039  10.649 1.00 . A A . 988 TRP HZ3  1 1 
        8 10412 1 1 32 TRP N    N 42.660  12.133   6.464 1.00 . A A . 988 TRP N    1 1 
        8 10413 1 1 32 TRP NE1  N 45.023  11.974  11.614 1.00 . A A . 988 TRP NE1  1 1 
        8 10414 1 1 32 TRP O    O 44.924  13.837   8.535 1.00 . A A . 988 TRP O    1 1 
        8 10415 1 1 33 LYS C    C 46.717  14.366   5.946 1.00 . A A . 989 LYS C    1 1 
        8 10416 1 1 33 LYS CA   C 46.743  12.994   6.618 1.00 . A A . 989 LYS CA   1 1 
        8 10417 1 1 33 LYS CB   C 47.546  12.015   5.744 1.00 . A A . 989 LYS CB   1 1 
        8 10418 1 1 33 LYS CD   C 49.970  12.121   6.571 1.00 . A A . 989 LYS CD   1 1 
        8 10419 1 1 33 LYS CE   C 49.909  13.235   7.623 1.00 . A A . 989 LYS CE   1 1 
        8 10420 1 1 33 LYS CG   C 48.658  11.304   6.551 1.00 . A A . 989 LYS CG   1 1 
        8 10421 1 1 33 LYS H    H 45.053  11.792   6.191 1.00 . A A . 989 LYS H    1 1 
        8 10422 1 1 33 LYS HA   H 47.206  13.084   7.585 1.00 . A A . 989 LYS HA   1 1 
        8 10423 1 1 33 LYS HB2  H 46.872  11.269   5.348 1.00 . A A . 989 LYS HB2  1 1 
        8 10424 1 1 33 LYS HB3  H 47.986  12.556   4.921 1.00 . A A . 989 LYS HB3  1 1 
        8 10425 1 1 33 LYS HD2  H 50.790  11.460   6.810 1.00 . A A . 989 LYS HD2  1 1 
        8 10426 1 1 33 LYS HD3  H 50.144  12.557   5.600 1.00 . A A . 989 LYS HD3  1 1 
        8 10427 1 1 33 LYS HE2  H 49.272  14.028   7.273 1.00 . A A . 989 LYS HE2  1 1 
        8 10428 1 1 33 LYS HE3  H 49.523  12.844   8.552 1.00 . A A . 989 LYS HE3  1 1 
        8 10429 1 1 33 LYS HG2  H 48.324  11.135   7.563 1.00 . A A . 989 LYS HG2  1 1 
        8 10430 1 1 33 LYS HG3  H 48.856  10.346   6.092 1.00 . A A . 989 LYS HG3  1 1 
        8 10431 1 1 33 LYS HZ1  H 51.235  14.813   7.919 1.00 . A A . 989 LYS HZ1  1 1 
        8 10432 1 1 33 LYS HZ2  H 51.889  13.512   7.045 1.00 . A A . 989 LYS HZ2  1 1 
        8 10433 1 1 33 LYS HZ3  H 51.669  13.385   8.725 1.00 . A A . 989 LYS HZ3  1 1 
        8 10434 1 1 33 LYS N    N 45.382  12.495   6.789 1.00 . A A . 989 LYS N    1 1 
        8 10435 1 1 33 LYS NZ   N 51.278  13.777   7.845 1.00 . A A . 989 LYS NZ   1 1 
        8 10436 1 1 33 LYS O    O 47.727  15.066   5.896 1.00 . A A . 989 LYS O    1 1 
        8 10437 1 1 34 VAL C    C 45.034  17.108   5.774 1.00 . A A . 990 VAL C    1 1 
        8 10438 1 1 34 VAL CA   C 45.419  16.035   4.764 1.00 . A A . 990 VAL CA   1 1 
        8 10439 1 1 34 VAL CB   C 44.354  15.953   3.670 1.00 . A A . 990 VAL CB   1 1 
        8 10440 1 1 34 VAL CG1  C 43.966  17.365   3.228 1.00 . A A . 990 VAL CG1  1 1 
        8 10441 1 1 34 VAL CG2  C 44.916  15.183   2.472 1.00 . A A . 990 VAL CG2  1 1 
        8 10442 1 1 34 VAL H    H 44.775  14.154   5.494 1.00 . A A . 990 VAL H    1 1 
        8 10443 1 1 34 VAL HA   H 46.365  16.300   4.314 1.00 . A A . 990 VAL HA   1 1 
        8 10444 1 1 34 VAL HB   H 43.484  15.443   4.053 1.00 . A A . 990 VAL HB   1 1 
        8 10445 1 1 34 VAL HG11 H 43.274  17.787   3.943 1.00 . A A . 990 VAL HG11 1 1 
        8 10446 1 1 34 VAL HG12 H 43.498  17.323   2.257 1.00 . A A . 990 VAL HG12 1 1 
        8 10447 1 1 34 VAL HG13 H 44.850  17.983   3.177 1.00 . A A . 990 VAL HG13 1 1 
        8 10448 1 1 34 VAL HG21 H 45.213  15.880   1.702 1.00 . A A . 990 VAL HG21 1 1 
        8 10449 1 1 34 VAL HG22 H 44.158  14.520   2.083 1.00 . A A . 990 VAL HG22 1 1 
        8 10450 1 1 34 VAL HG23 H 45.773  14.605   2.785 1.00 . A A . 990 VAL HG23 1 1 
        8 10451 1 1 34 VAL N    N 45.556  14.747   5.428 1.00 . A A . 990 VAL N    1 1 
        8 10452 1 1 34 VAL O    O 45.153  18.303   5.504 1.00 . A A . 990 VAL O    1 1 
        8 10453 1 1 35 GLY C    C 42.737  18.088   7.717 1.00 . A A . 991 GLY C    1 1 
        8 10454 1 1 35 GLY CA   C 44.153  17.600   7.980 1.00 . A A . 991 GLY CA   1 1 
        8 10455 1 1 35 GLY H    H 44.486  15.706   7.095 1.00 . A A . 991 GLY H    1 1 
        8 10456 1 1 35 GLY HA2  H 44.191  17.100   8.934 1.00 . A A . 991 GLY HA2  1 1 
        8 10457 1 1 35 GLY HA3  H 44.823  18.447   7.990 1.00 . A A . 991 GLY HA3  1 1 
        8 10458 1 1 35 GLY N    N 44.563  16.671   6.937 1.00 . A A . 991 GLY N    1 1 
        8 10459 1 1 35 GLY O    O 42.262  19.036   8.342 1.00 . A A . 991 GLY O    1 1 
        8 10460 1 1 36 PHE C    C 39.768  17.617   7.599 1.00 . A A . 992 PHE C    1 1 
        8 10461 1 1 36 PHE CA   C 40.712  17.777   6.410 1.00 . A A . 992 PHE CA   1 1 
        8 10462 1 1 36 PHE CB   C 40.261  16.884   5.246 1.00 . A A . 992 PHE CB   1 1 
        8 10463 1 1 36 PHE CD1  C 38.203  18.395   4.949 1.00 . A A . 992 PHE CD1  1 1 
        8 10464 1 1 36 PHE CD2  C 38.074  16.049   4.333 1.00 . A A . 992 PHE CD2  1 1 
        8 10465 1 1 36 PHE CE1  C 36.872  18.566   4.548 1.00 . A A . 992 PHE CE1  1 1 
        8 10466 1 1 36 PHE CE2  C 36.745  16.226   3.938 1.00 . A A . 992 PHE CE2  1 1 
        8 10467 1 1 36 PHE CG   C 38.812  17.128   4.841 1.00 . A A . 992 PHE CG   1 1 
        8 10468 1 1 36 PHE CZ   C 36.146  17.483   4.043 1.00 . A A . 992 PHE CZ   1 1 
        8 10469 1 1 36 PHE H    H 42.516  16.681   6.317 1.00 . A A . 992 PHE H    1 1 
        8 10470 1 1 36 PHE HA   H 40.711  18.803   6.091 1.00 . A A . 992 PHE HA   1 1 
        8 10471 1 1 36 PHE HB2  H 40.892  17.081   4.395 1.00 . A A . 992 PHE HB2  1 1 
        8 10472 1 1 36 PHE HB3  H 40.376  15.849   5.535 1.00 . A A . 992 PHE HB3  1 1 
        8 10473 1 1 36 PHE HD1  H 38.747  19.237   5.332 1.00 . A A . 992 PHE HD1  1 1 
        8 10474 1 1 36 PHE HD2  H 38.534  15.076   4.250 1.00 . A A . 992 PHE HD2  1 1 
        8 10475 1 1 36 PHE HE1  H 36.406  19.537   4.630 1.00 . A A . 992 PHE HE1  1 1 
        8 10476 1 1 36 PHE HE2  H 36.182  15.391   3.548 1.00 . A A . 992 PHE HE2  1 1 
        8 10477 1 1 36 PHE HZ   H 35.122  17.619   3.732 1.00 . A A . 992 PHE HZ   1 1 
        8 10478 1 1 36 PHE N    N 42.075  17.426   6.778 1.00 . A A . 992 PHE N    1 1 
        8 10479 1 1 36 PHE O    O 38.896  18.456   7.827 1.00 . A A . 992 PHE O    1 1 
        8 10480 1 1 37 PHE C    C 39.737  16.692  10.811 1.00 . A A . 993 PHE C    1 1 
        8 10481 1 1 37 PHE CA   C 39.077  16.272   9.501 1.00 . A A . 993 PHE CA   1 1 
        8 10482 1 1 37 PHE CB   C 38.714  14.791   9.571 1.00 . A A . 993 PHE CB   1 1 
        8 10483 1 1 37 PHE CD1  C 36.344  14.814   8.723 1.00 . A A . 993 PHE CD1  1 1 
        8 10484 1 1 37 PHE CD2  C 38.077  13.862   7.322 1.00 . A A . 993 PHE CD2  1 1 
        8 10485 1 1 37 PHE CE1  C 35.390  14.530   7.739 1.00 . A A . 993 PHE CE1  1 1 
        8 10486 1 1 37 PHE CE2  C 37.124  13.577   6.339 1.00 . A A . 993 PHE CE2  1 1 
        8 10487 1 1 37 PHE CG   C 37.687  14.480   8.514 1.00 . A A . 993 PHE CG   1 1 
        8 10488 1 1 37 PHE CZ   C 35.780  13.909   6.547 1.00 . A A . 993 PHE CZ   1 1 
        8 10489 1 1 37 PHE H    H 40.647  15.885   8.113 1.00 . A A . 993 PHE H    1 1 
        8 10490 1 1 37 PHE HA   H 38.166  16.839   9.380 1.00 . A A . 993 PHE HA   1 1 
        8 10491 1 1 37 PHE HB2  H 39.599  14.194   9.402 1.00 . A A . 993 PHE HB2  1 1 
        8 10492 1 1 37 PHE HB3  H 38.307  14.564  10.545 1.00 . A A . 993 PHE HB3  1 1 
        8 10493 1 1 37 PHE HD1  H 36.043  15.293   9.644 1.00 . A A . 993 PHE HD1  1 1 
        8 10494 1 1 37 PHE HD2  H 39.113  13.605   7.162 1.00 . A A . 993 PHE HD2  1 1 
        8 10495 1 1 37 PHE HE1  H 34.353  14.786   7.901 1.00 . A A . 993 PHE HE1  1 1 
        8 10496 1 1 37 PHE HE2  H 37.425  13.100   5.421 1.00 . A A . 993 PHE HE2  1 1 
        8 10497 1 1 37 PHE HZ   H 35.045  13.689   5.788 1.00 . A A . 993 PHE HZ   1 1 
        8 10498 1 1 37 PHE N    N 39.937  16.529   8.346 1.00 . A A . 993 PHE N    1 1 
        8 10499 1 1 37 PHE O    O 39.134  16.561  11.877 1.00 . A A . 993 PHE O    1 1 
        8 10500 1 1 38 LYS C    C 41.847  19.147  11.928 1.00 . A A . 994 LYS C    1 1 
        8 10501 1 1 38 LYS CA   C 41.675  17.631  11.933 1.00 . A A . 994 LYS CA   1 1 
        8 10502 1 1 38 LYS CB   C 43.047  16.955  12.007 1.00 . A A . 994 LYS CB   1 1 
        8 10503 1 1 38 LYS CD   C 45.089  16.621  13.405 1.00 . A A . 994 LYS CD   1 1 
        8 10504 1 1 38 LYS CE   C 45.780  16.984  14.720 1.00 . A A . 994 LYS CE   1 1 
        8 10505 1 1 38 LYS CG   C 43.742  17.340  13.316 1.00 . A A . 994 LYS CG   1 1 
        8 10506 1 1 38 LYS H    H 41.397  17.281   9.858 1.00 . A A . 994 LYS H    1 1 
        8 10507 1 1 38 LYS HA   H 41.104  17.349  12.805 1.00 . A A . 994 LYS HA   1 1 
        8 10508 1 1 38 LYS HB2  H 42.923  15.883  11.966 1.00 . A A . 994 LYS HB2  1 1 
        8 10509 1 1 38 LYS HB3  H 43.651  17.280  11.177 1.00 . A A . 994 LYS HB3  1 1 
        8 10510 1 1 38 LYS HD2  H 44.930  15.553  13.366 1.00 . A A . 994 LYS HD2  1 1 
        8 10511 1 1 38 LYS HD3  H 45.712  16.922  12.578 1.00 . A A . 994 LYS HD3  1 1 
        8 10512 1 1 38 LYS HE2  H 45.955  18.051  14.751 1.00 . A A . 994 LYS HE2  1 1 
        8 10513 1 1 38 LYS HE3  H 45.152  16.699  15.549 1.00 . A A . 994 LYS HE3  1 1 
        8 10514 1 1 38 LYS HG2  H 43.900  18.408  13.342 1.00 . A A . 994 LYS HG2  1 1 
        8 10515 1 1 38 LYS HG3  H 43.124  17.046  14.151 1.00 . A A . 994 LYS HG3  1 1 
        8 10516 1 1 38 LYS HZ1  H 47.144  15.773  15.722 1.00 . A A . 994 LYS HZ1  1 1 
        8 10517 1 1 38 LYS HZ2  H 47.862  16.948  14.726 1.00 . A A . 994 LYS HZ2  1 1 
        8 10518 1 1 38 LYS HZ3  H 47.145  15.569  14.039 1.00 . A A . 994 LYS HZ3  1 1 
        8 10519 1 1 38 LYS N    N 40.964  17.197  10.734 1.00 . A A . 994 LYS N    1 1 
        8 10520 1 1 38 LYS NZ   N 47.082  16.265  14.809 1.00 . A A . 994 LYS NZ   1 1 
        8 10521 1 1 38 LYS O    O 42.309  19.726  10.945 1.00 . A A . 994 LYS O    1 1 
        8 10522 1 1 39 ARG C    C 42.220  21.541  14.519 1.00 . A A . 995 ARG C    1 1 
        8 10523 1 1 39 ARG CA   C 41.603  21.222  13.167 1.00 . A A . 995 ARG CA   1 1 
        8 10524 1 1 39 ARG CB   C 40.230  21.902  13.058 1.00 . A A . 995 ARG CB   1 1 
        8 10525 1 1 39 ARG CD   C 38.315  22.449  11.544 1.00 . A A . 995 ARG CD   1 1 
        8 10526 1 1 39 ARG CG   C 39.690  21.777  11.630 1.00 . A A . 995 ARG CG   1 1 
        8 10527 1 1 39 ARG CZ   C 36.774  23.113   9.781 1.00 . A A . 995 ARG CZ   1 1 
        8 10528 1 1 39 ARG H    H 41.129  19.265  13.797 1.00 . A A . 995 ARG H    1 1 
        8 10529 1 1 39 ARG HA   H 42.248  21.596  12.385 1.00 . A A . 995 ARG HA   1 1 
        8 10530 1 1 39 ARG HB2  H 39.542  21.429  13.744 1.00 . A A . 995 ARG HB2  1 1 
        8 10531 1 1 39 ARG HB3  H 40.326  22.945  13.310 1.00 . A A . 995 ARG HB3  1 1 
        8 10532 1 1 39 ARG HD2  H 37.635  21.964  12.228 1.00 . A A . 995 ARG HD2  1 1 
        8 10533 1 1 39 ARG HD3  H 38.408  23.491  11.815 1.00 . A A . 995 ARG HD3  1 1 
        8 10534 1 1 39 ARG HE   H 38.174  21.696   9.567 1.00 . A A . 995 ARG HE   1 1 
        8 10535 1 1 39 ARG HG2  H 40.371  22.260  10.945 1.00 . A A . 995 ARG HG2  1 1 
        8 10536 1 1 39 ARG HG3  H 39.595  20.734  11.369 1.00 . A A . 995 ARG HG3  1 1 
        8 10537 1 1 39 ARG HH11 H 36.606  24.083  11.524 1.00 . A A . 995 ARG HH11 1 1 
        8 10538 1 1 39 ARG HH12 H 35.497  24.569  10.288 1.00 . A A . 995 ARG HH12 1 1 
        8 10539 1 1 39 ARG HH21 H 36.714  22.324   7.941 1.00 . A A . 995 ARG HH21 1 1 
        8 10540 1 1 39 ARG HH22 H 35.553  23.570   8.260 1.00 . A A . 995 ARG HH22 1 1 
        8 10541 1 1 39 ARG N    N 41.479  19.780  13.037 1.00 . A A . 995 ARG N    1 1 
        8 10542 1 1 39 ARG NE   N 37.784  22.346  10.188 1.00 . A A . 995 ARG NE   1 1 
        8 10543 1 1 39 ARG NH1  N 36.251  23.989  10.596 1.00 . A A . 995 ARG NH1  1 1 
        8 10544 1 1 39 ARG NH2  N 36.311  22.992   8.566 1.00 . A A . 995 ARG NH2  1 1 
        8 10545 1 1 39 ARG O    O 42.079  20.764  15.463 1.00 . A A . 995 ARG O    1 1 
        8 10546 1 1 40 ASN C    C 42.483  23.724  16.773 1.00 . A A . 996 ASN C    1 1 
        8 10547 1 1 40 ASN CA   C 43.509  23.031  15.890 1.00 . A A . 996 ASN CA   1 1 
        8 10548 1 1 40 ASN CB   C 44.700  23.961  15.658 1.00 . A A . 996 ASN CB   1 1 
        8 10549 1 1 40 ASN CG   C 45.425  24.223  16.974 1.00 . A A . 996 ASN CG   1 1 
        8 10550 1 1 40 ASN H    H 42.988  23.266  13.849 1.00 . A A . 996 ASN H    1 1 
        8 10551 1 1 40 ASN HA   H 43.852  22.134  16.384 1.00 . A A . 996 ASN HA   1 1 
        8 10552 1 1 40 ASN HB2  H 45.382  23.502  14.958 1.00 . A A . 996 ASN HB2  1 1 
        8 10553 1 1 40 ASN HB3  H 44.348  24.898  15.252 1.00 . A A . 996 ASN HB3  1 1 
        8 10554 1 1 40 ASN HD21 H 45.846  26.114  16.533 1.00 . A A . 996 ASN HD21 1 1 
        8 10555 1 1 40 ASN HD22 H 46.401  25.582  18.047 1.00 . A A . 996 ASN HD22 1 1 
        8 10556 1 1 40 ASN N    N 42.899  22.672  14.623 1.00 . A A . 996 ASN N    1 1 
        8 10557 1 1 40 ASN ND2  N 45.933  25.404  17.204 1.00 . A A . 996 ASN ND2  1 1 
        8 10558 1 1 40 ASN O    O 42.052  24.841  16.489 1.00 . A A . 996 ASN O    1 1 
        8 10559 1 1 40 ASN OD1  O 45.534  23.330  17.814 1.00 . A A . 996 ASN OD1  1 1 
        8 10560 1 1 41 ARG C    C 41.807  24.122  20.028 1.00 . A A . 997 ARG C    1 1 
        8 10561 1 1 41 ARG CA   C 41.115  23.591  18.775 1.00 . A A . 997 ARG CA   1 1 
        8 10562 1 1 41 ARG CB   C 40.105  22.511  19.164 1.00 . A A . 997 ARG CB   1 1 
        8 10563 1 1 41 ARG CD   C 39.519  20.090  18.952 1.00 . A A . 997 ARG CD   1 1 
        8 10564 1 1 41 ARG CG   C 40.512  21.175  18.535 1.00 . A A . 997 ARG CG   1 1 
        8 10565 1 1 41 ARG CZ   C 39.384  17.664  18.923 1.00 . A A . 997 ARG CZ   1 1 
        8 10566 1 1 41 ARG H    H 42.472  22.152  18.004 1.00 . A A . 997 ARG H    1 1 
        8 10567 1 1 41 ARG HA   H 40.591  24.400  18.289 1.00 . A A . 997 ARG HA   1 1 
        8 10568 1 1 41 ARG HB2  H 40.084  22.410  20.241 1.00 . A A . 997 ARG HB2  1 1 
        8 10569 1 1 41 ARG HB3  H 39.124  22.789  18.810 1.00 . A A . 997 ARG HB3  1 1 
        8 10570 1 1 41 ARG HD2  H 39.395  20.109  20.024 1.00 . A A . 997 ARG HD2  1 1 
        8 10571 1 1 41 ARG HD3  H 38.565  20.278  18.479 1.00 . A A . 997 ARG HD3  1 1 
        8 10572 1 1 41 ARG HE   H 40.815  18.712  17.995 1.00 . A A . 997 ARG HE   1 1 
        8 10573 1 1 41 ARG HG2  H 40.512  21.270  17.459 1.00 . A A . 997 ARG HG2  1 1 
        8 10574 1 1 41 ARG HG3  H 41.501  20.905  18.873 1.00 . A A . 997 ARG HG3  1 1 
        8 10575 1 1 41 ARG HH11 H 37.959  18.629  19.947 1.00 . A A . 997 ARG HH11 1 1 
        8 10576 1 1 41 ARG HH12 H 37.839  16.900  19.942 1.00 . A A . 997 ARG HH12 1 1 
        8 10577 1 1 41 ARG HH21 H 40.665  16.444  17.985 1.00 . A A . 997 ARG HH21 1 1 
        8 10578 1 1 41 ARG HH22 H 39.370  15.665  18.832 1.00 . A A . 997 ARG HH22 1 1 
        8 10579 1 1 41 ARG N    N 42.096  23.044  17.844 1.00 . A A . 997 ARG N    1 1 
        8 10580 1 1 41 ARG NE   N 40.010  18.776  18.550 1.00 . A A . 997 ARG NE   1 1 
        8 10581 1 1 41 ARG NH1  N 38.310  17.736  19.662 1.00 . A A . 997 ARG NH1  1 1 
        8 10582 1 1 41 ARG NH2  N 39.842  16.500  18.551 1.00 . A A . 997 ARG NH2  1 1 
        8 10583 1 1 41 ARG O    O 42.947  23.758  20.317 1.00 . A A . 997 ARG O    1 1 
        8 10584 1 1 42 PRO C    C 41.871  24.517  23.125 1.00 . A A . 998 PRO C    1 1 
        8 10585 1 1 42 PRO CA   C 41.712  25.559  22.021 1.00 . A A . 998 PRO CA   1 1 
        8 10586 1 1 42 PRO CB   C 40.691  26.626  22.426 1.00 . A A . 998 PRO CB   1 1 
        8 10587 1 1 42 PRO CD   C 39.782  25.460  20.508 1.00 . A A . 998 PRO CD   1 1 
        8 10588 1 1 42 PRO CG   C 39.409  26.215  21.782 1.00 . A A . 998 PRO CG   1 1 
        8 10589 1 1 42 PRO HA   H 42.659  26.029  21.814 1.00 . A A . 998 PRO HA   1 1 
        8 10590 1 1 42 PRO HB2  H 40.583  26.647  23.501 1.00 . A A . 998 PRO HB2  1 1 
        8 10591 1 1 42 PRO HB3  H 40.995  27.593  22.059 1.00 . A A . 998 PRO HB3  1 1 
        8 10592 1 1 42 PRO HD2  H 39.103  24.633  20.344 1.00 . A A . 998 PRO HD2  1 1 
        8 10593 1 1 42 PRO HD3  H 39.783  26.125  19.658 1.00 . A A . 998 PRO HD3  1 1 
        8 10594 1 1 42 PRO HG2  H 38.851  25.571  22.450 1.00 . A A . 998 PRO HG2  1 1 
        8 10595 1 1 42 PRO HG3  H 38.824  27.086  21.531 1.00 . A A . 998 PRO HG3  1 1 
        8 10596 1 1 42 PRO N    N 41.144  24.971  20.772 1.00 . A A . 998 PRO N    1 1 
        8 10597 1 1 42 PRO O    O 41.080  23.588  23.153 1.00 . A A . 998 PRO O    1 1 
        8 10598 1 1 42 PRO OXT  O 42.778  24.665  23.927 1.00 . A A . 998 PRO OXT  1 1 
        8 10599 2 2  1 PRO C    C 24.622 -29.355   0.181 1.00 . B B . 685 PRO C    1 1 
        8 10600 2 2  1 PRO CA   C 24.614 -29.416   1.705 1.00 . B B . 685 PRO CA   1 1 
        8 10601 2 2  1 PRO CB   C 23.968 -30.714   2.179 1.00 . B B . 685 PRO CB   1 1 
        8 10602 2 2  1 PRO CD   C 22.621 -28.821   2.936 1.00 . B B . 685 PRO CD   1 1 
        8 10603 2 2  1 PRO CG   C 22.960 -30.296   3.202 1.00 . B B . 685 PRO CG   1 1 
        8 10604 2 2  1 PRO H2   H 23.523 -27.664   1.462 1.00 . B B . 685 PRO H2   1 1 
        8 10605 2 2  1 PRO H3   H 24.403 -27.739   2.916 1.00 . B B . 685 PRO H3   1 1 
        8 10606 2 2  1 PRO HA   H 25.626 -29.359   2.077 1.00 . B B . 685 PRO HA   1 1 
        8 10607 2 2  1 PRO HB2  H 23.482 -31.214   1.351 1.00 . B B . 685 PRO HB2  1 1 
        8 10608 2 2  1 PRO HB3  H 24.705 -31.360   2.629 1.00 . B B . 685 PRO HB3  1 1 
        8 10609 2 2  1 PRO HD2  H 21.748 -28.745   2.301 1.00 . B B . 685 PRO HD2  1 1 
        8 10610 2 2  1 PRO HD3  H 22.462 -28.297   3.866 1.00 . B B . 685 PRO HD3  1 1 
        8 10611 2 2  1 PRO HG2  H 22.070 -30.905   3.110 1.00 . B B . 685 PRO HG2  1 1 
        8 10612 2 2  1 PRO HG3  H 23.376 -30.398   4.193 1.00 . B B . 685 PRO HG3  1 1 
        8 10613 2 2  1 PRO N    N 23.822 -28.281   2.242 1.00 . B B . 685 PRO N    1 1 
        8 10614 2 2  1 PRO O    O 25.638 -29.633  -0.455 1.00 . B B . 685 PRO O    1 1 
        8 10615 2 2  2 GLU C    C 24.255 -27.777  -2.388 1.00 . B B . 686 GLU C    1 1 
        8 10616 2 2  2 GLU CA   C 23.368 -28.897  -1.848 1.00 . B B . 686 GLU CA   1 1 
        8 10617 2 2  2 GLU CB   C 21.911 -28.641  -2.239 1.00 . B B . 686 GLU CB   1 1 
        8 10618 2 2  2 GLU CD   C 19.603 -29.607  -2.224 1.00 . B B . 686 GLU CD   1 1 
        8 10619 2 2  2 GLU CG   C 21.072 -29.880  -1.919 1.00 . B B . 686 GLU CG   1 1 
        8 10620 2 2  2 GLU H    H 22.705 -28.782   0.161 1.00 . B B . 686 GLU H    1 1 
        8 10621 2 2  2 GLU HA   H 23.685 -29.832  -2.284 1.00 . B B . 686 GLU HA   1 1 
        8 10622 2 2  2 GLU HB2  H 21.532 -27.799  -1.679 1.00 . B B . 686 GLU HB2  1 1 
        8 10623 2 2  2 GLU HB3  H 21.852 -28.431  -3.296 1.00 . B B . 686 GLU HB3  1 1 
        8 10624 2 2  2 GLU HG2  H 21.415 -30.710  -2.520 1.00 . B B . 686 GLU HG2  1 1 
        8 10625 2 2  2 GLU HG3  H 21.179 -30.126  -0.873 1.00 . B B . 686 GLU HG3  1 1 
        8 10626 2 2  2 GLU N    N 23.483 -28.992  -0.398 1.00 . B B . 686 GLU N    1 1 
        8 10627 2 2  2 GLU O    O 24.879 -27.920  -3.439 1.00 . B B . 686 GLU O    1 1 
        8 10628 2 2  2 GLU OE1  O 19.306 -28.513  -2.677 1.00 . B B . 686 GLU OE1  1 1 
        8 10629 2 2  2 GLU OE2  O 18.797 -30.496  -2.002 1.00 . B B . 686 GLU OE2  1 1 
        8 10630 2 2  3 SER C    C 25.024 -25.301  -3.579 1.00 . B B . 687 SER C    1 1 
        8 10631 2 2  3 SER CA   C 25.131 -25.531  -2.073 1.00 . B B . 687 SER CA   1 1 
        8 10632 2 2  3 SER CB   C 26.593 -25.788  -1.703 1.00 . B B . 687 SER CB   1 1 
        8 10633 2 2  3 SER H    H 23.797 -26.609  -0.827 1.00 . B B . 687 SER H    1 1 
        8 10634 2 2  3 SER HA   H 24.795 -24.646  -1.556 1.00 . B B . 687 SER HA   1 1 
        8 10635 2 2  3 SER HB2  H 26.644 -26.248  -0.730 1.00 . B B . 687 SER HB2  1 1 
        8 10636 2 2  3 SER HB3  H 27.038 -26.449  -2.435 1.00 . B B . 687 SER HB3  1 1 
        8 10637 2 2  3 SER HG   H 27.601 -24.364  -2.563 1.00 . B B . 687 SER HG   1 1 
        8 10638 2 2  3 SER N    N 24.311 -26.665  -1.659 1.00 . B B . 687 SER N    1 1 
        8 10639 2 2  3 SER O    O 26.027 -25.324  -4.291 1.00 . B B . 687 SER O    1 1 
        8 10640 2 2  3 SER OG   O 27.294 -24.552  -1.673 1.00 . B B . 687 SER OG   1 1 
        8 10641 2 2  4 PRO C    C 24.209 -23.530  -6.002 1.00 . B B . 688 PRO C    1 1 
        8 10642 2 2  4 PRO CA   C 23.595 -24.844  -5.526 1.00 . B B . 688 PRO CA   1 1 
        8 10643 2 2  4 PRO CB   C 22.069 -24.818  -5.655 1.00 . B B . 688 PRO CB   1 1 
        8 10644 2 2  4 PRO CD   C 22.581 -25.033  -3.299 1.00 . B B . 688 PRO CD   1 1 
        8 10645 2 2  4 PRO CG   C 21.557 -24.488  -4.293 1.00 . B B . 688 PRO CG   1 1 
        8 10646 2 2  4 PRO HA   H 23.987 -25.664  -6.103 1.00 . B B . 688 PRO HA   1 1 
        8 10647 2 2  4 PRO HB2  H 21.768 -24.062  -6.365 1.00 . B B . 688 PRO HB2  1 1 
        8 10648 2 2  4 PRO HB3  H 21.703 -25.787  -5.960 1.00 . B B . 688 PRO HB3  1 1 
        8 10649 2 2  4 PRO HD2  H 22.676 -24.366  -2.454 1.00 . B B . 688 PRO HD2  1 1 
        8 10650 2 2  4 PRO HD3  H 22.305 -26.024  -2.975 1.00 . B B . 688 PRO HD3  1 1 
        8 10651 2 2  4 PRO HG2  H 21.465 -23.415  -4.184 1.00 . B B . 688 PRO HG2  1 1 
        8 10652 2 2  4 PRO HG3  H 20.603 -24.963  -4.129 1.00 . B B . 688 PRO HG3  1 1 
        8 10653 2 2  4 PRO N    N 23.833 -25.083  -4.072 1.00 . B B . 688 PRO N    1 1 
        8 10654 2 2  4 PRO O    O 24.435 -23.336  -7.197 1.00 . B B . 688 PRO O    1 1 
        8 10655 2 2  5 LYS C    C 26.472 -21.506  -5.937 1.00 . B B . 689 LYS C    1 1 
        8 10656 2 2  5 LYS CA   C 25.055 -21.335  -5.397 1.00 . B B . 689 LYS CA   1 1 
        8 10657 2 2  5 LYS CB   C 25.085 -20.438  -4.157 1.00 . B B . 689 LYS CB   1 1 
        8 10658 2 2  5 LYS CD   C 25.490 -18.115  -3.332 1.00 . B B . 689 LYS CD   1 1 
        8 10659 2 2  5 LYS CE   C 25.926 -16.706  -3.734 1.00 . B B . 689 LYS CE   1 1 
        8 10660 2 2  5 LYS CG   C 25.551 -19.036  -4.552 1.00 . B B . 689 LYS CG   1 1 
        8 10661 2 2  5 LYS H    H 24.268 -22.838  -4.124 1.00 . B B . 689 LYS H    1 1 
        8 10662 2 2  5 LYS HA   H 24.446 -20.863  -6.153 1.00 . B B . 689 LYS HA   1 1 
        8 10663 2 2  5 LYS HB2  H 24.094 -20.382  -3.731 1.00 . B B . 689 LYS HB2  1 1 
        8 10664 2 2  5 LYS HB3  H 25.767 -20.851  -3.430 1.00 . B B . 689 LYS HB3  1 1 
        8 10665 2 2  5 LYS HD2  H 24.479 -18.086  -2.953 1.00 . B B . 689 LYS HD2  1 1 
        8 10666 2 2  5 LYS HD3  H 26.152 -18.489  -2.566 1.00 . B B . 689 LYS HD3  1 1 
        8 10667 2 2  5 LYS HE2  H 25.350 -16.380  -4.587 1.00 . B B . 689 LYS HE2  1 1 
        8 10668 2 2  5 LYS HE3  H 25.762 -16.028  -2.908 1.00 . B B . 689 LYS HE3  1 1 
        8 10669 2 2  5 LYS HG2  H 26.567 -19.085  -4.919 1.00 . B B . 689 LYS HG2  1 1 
        8 10670 2 2  5 LYS HG3  H 24.907 -18.647  -5.326 1.00 . B B . 689 LYS HG3  1 1 
        8 10671 2 2  5 LYS HZ1  H 27.932 -16.976  -3.249 1.00 . B B . 689 LYS HZ1  1 1 
        8 10672 2 2  5 LYS HZ2  H 27.658 -15.769  -4.413 1.00 . B B . 689 LYS HZ2  1 1 
        8 10673 2 2  5 LYS HZ3  H 27.541 -17.409  -4.842 1.00 . B B . 689 LYS HZ3  1 1 
        8 10674 2 2  5 LYS N    N 24.472 -22.630  -5.060 1.00 . B B . 689 LYS N    1 1 
        8 10675 2 2  5 LYS NZ   N 27.374 -16.716  -4.086 1.00 . B B . 689 LYS NZ   1 1 
        8 10676 2 2  5 LYS O    O 27.281 -22.239  -5.369 1.00 . B B . 689 LYS O    1 1 
        8 10677 2 2  6 GLY C    C 28.096 -20.166  -8.993 1.00 . B B . 690 GLY C    1 1 
        8 10678 2 2  6 GLY CA   C 28.081 -20.900  -7.657 1.00 . B B . 690 GLY CA   1 1 
        8 10679 2 2  6 GLY H    H 26.073 -20.256  -7.448 1.00 . B B . 690 GLY H    1 1 
        8 10680 2 2  6 GLY HA2  H 28.808 -20.452  -6.995 1.00 . B B . 690 GLY HA2  1 1 
        8 10681 2 2  6 GLY HA3  H 28.338 -21.936  -7.820 1.00 . B B . 690 GLY HA3  1 1 
        8 10682 2 2  6 GLY N    N 26.761 -20.823  -7.040 1.00 . B B . 690 GLY N    1 1 
        8 10683 2 2  6 GLY O    O 28.978 -19.349  -9.255 1.00 . B B . 690 GLY O    1 1 
        8 10684 2 2  7 PRO C    C 26.826 -18.288 -11.067 1.00 . B B . 691 PRO C    1 1 
        8 10685 2 2  7 PRO CA   C 27.018 -19.799 -11.173 1.00 . B B . 691 PRO CA   1 1 
        8 10686 2 2  7 PRO CB   C 25.785 -20.459 -11.805 1.00 . B B . 691 PRO CB   1 1 
        8 10687 2 2  7 PRO CD   C 26.055 -21.406  -9.591 1.00 . B B . 691 PRO CD   1 1 
        8 10688 2 2  7 PRO CG   C 25.506 -21.679 -10.989 1.00 . B B . 691 PRO CG   1 1 
        8 10689 2 2  7 PRO HA   H 27.888 -20.022 -11.769 1.00 . B B . 691 PRO HA   1 1 
        8 10690 2 2  7 PRO HB2  H 24.942 -19.783 -11.768 1.00 . B B . 691 PRO HB2  1 1 
        8 10691 2 2  7 PRO HB3  H 25.993 -20.740 -12.825 1.00 . B B . 691 PRO HB3  1 1 
        8 10692 2 2  7 PRO HD2  H 25.288 -20.974  -8.962 1.00 . B B . 691 PRO HD2  1 1 
        8 10693 2 2  7 PRO HD3  H 26.448 -22.309  -9.154 1.00 . B B . 691 PRO HD3  1 1 
        8 10694 2 2  7 PRO HG2  H 24.440 -21.858 -10.944 1.00 . B B . 691 PRO HG2  1 1 
        8 10695 2 2  7 PRO HG3  H 26.008 -22.534 -11.415 1.00 . B B . 691 PRO HG3  1 1 
        8 10696 2 2  7 PRO N    N 27.135 -20.444  -9.831 1.00 . B B . 691 PRO N    1 1 
        8 10697 2 2  7 PRO O    O 26.206 -17.801 -10.122 1.00 . B B . 691 PRO O    1 1 
        8 10698 2 2  8 ASP C    C 27.867 -15.496 -10.795 1.00 . B B . 692 ASP C    1 1 
        8 10699 2 2  8 ASP CA   C 27.251 -16.099 -12.053 1.00 . B B . 692 ASP CA   1 1 
        8 10700 2 2  8 ASP CB   C 25.782 -15.674 -12.172 1.00 . B B . 692 ASP CB   1 1 
        8 10701 2 2  8 ASP CG   C 25.262 -15.976 -13.573 1.00 . B B . 692 ASP CG   1 1 
        8 10702 2 2  8 ASP H    H 27.851 -18.004 -12.764 1.00 . B B . 692 ASP H    1 1 
        8 10703 2 2  8 ASP HA   H 27.787 -15.720 -12.911 1.00 . B B . 692 ASP HA   1 1 
        8 10704 2 2  8 ASP HB2  H 25.189 -16.210 -11.448 1.00 . B B . 692 ASP HB2  1 1 
        8 10705 2 2  8 ASP HB3  H 25.701 -14.614 -11.984 1.00 . B B . 692 ASP HB3  1 1 
        8 10706 2 2  8 ASP N    N 27.366 -17.556 -12.040 1.00 . B B . 692 ASP N    1 1 
        8 10707 2 2  8 ASP O    O 27.342 -14.543 -10.233 1.00 . B B . 692 ASP O    1 1 
        8 10708 2 2  8 ASP OD1  O 26.077 -16.226 -14.446 1.00 . B B . 692 ASP OD1  1 1 
        8 10709 2 2  8 ASP OD2  O 24.057 -15.951 -13.754 1.00 . B B . 692 ASP OD2  1 1 
        8 10710 2 2  9 ILE C    C 30.239 -14.180  -9.375 1.00 . B B . 693 ILE C    1 1 
        8 10711 2 2  9 ILE CA   C 29.667 -15.582  -9.162 1.00 . B B . 693 ILE CA   1 1 
        8 10712 2 2  9 ILE CB   C 30.799 -16.544  -8.783 1.00 . B B . 693 ILE CB   1 1 
        8 10713 2 2  9 ILE CD1  C 30.295 -16.375  -6.318 1.00 . B B . 693 ILE CD1  1 1 
        8 10714 2 2  9 ILE CG1  C 31.363 -16.181  -7.401 1.00 . B B . 693 ILE CG1  1 1 
        8 10715 2 2  9 ILE CG2  C 31.917 -16.444  -9.822 1.00 . B B . 693 ILE CG2  1 1 
        8 10716 2 2  9 ILE H    H 29.353 -16.828 -10.848 1.00 . B B . 693 ILE H    1 1 
        8 10717 2 2  9 ILE HA   H 28.956 -15.545  -8.354 1.00 . B B . 693 ILE HA   1 1 
        8 10718 2 2  9 ILE HB   H 30.419 -17.555  -8.766 1.00 . B B . 693 ILE HB   1 1 
        8 10719 2 2  9 ILE HD11 H 29.765 -15.446  -6.164 1.00 . B B . 693 ILE HD11 1 1 
        8 10720 2 2  9 ILE HD12 H 30.769 -16.672  -5.396 1.00 . B B . 693 ILE HD12 1 1 
        8 10721 2 2  9 ILE HD13 H 29.598 -17.139  -6.627 1.00 . B B . 693 ILE HD13 1 1 
        8 10722 2 2  9 ILE HG12 H 32.210 -16.816  -7.183 1.00 . B B . 693 ILE HG12 1 1 
        8 10723 2 2  9 ILE HG13 H 31.684 -15.150  -7.404 1.00 . B B . 693 ILE HG13 1 1 
        8 10724 2 2  9 ILE HG21 H 31.492 -16.199 -10.785 1.00 . B B . 693 ILE HG21 1 1 
        8 10725 2 2  9 ILE HG22 H 32.432 -17.392  -9.888 1.00 . B B . 693 ILE HG22 1 1 
        8 10726 2 2  9 ILE HG23 H 32.614 -15.674  -9.529 1.00 . B B . 693 ILE HG23 1 1 
        8 10727 2 2  9 ILE N    N 28.982 -16.065 -10.358 1.00 . B B . 693 ILE N    1 1 
        8 10728 2 2  9 ILE O    O 30.445 -13.433  -8.418 1.00 . B B . 693 ILE O    1 1 
        8 10729 2 2 10 LEU C    C 30.196 -11.383 -10.528 1.00 . B B . 694 LEU C    1 1 
        8 10730 2 2 10 LEU CA   C 31.114 -12.538 -10.939 1.00 . B B . 694 LEU CA   1 1 
        8 10731 2 2 10 LEU CB   C 31.407 -12.458 -12.444 1.00 . B B . 694 LEU CB   1 1 
        8 10732 2 2 10 LEU CD1  C 33.282 -10.847 -11.994 1.00 . B B . 694 LEU CD1  1 1 
        8 10733 2 2 10 LEU CD2  C 32.357 -11.080 -14.299 1.00 . B B . 694 LEU CD2  1 1 
        8 10734 2 2 10 LEU CG   C 32.010 -11.093 -12.809 1.00 . B B . 694 LEU CG   1 1 
        8 10735 2 2 10 LEU H    H 30.366 -14.481 -11.350 1.00 . B B . 694 LEU H    1 1 
        8 10736 2 2 10 LEU HA   H 32.044 -12.447 -10.400 1.00 . B B . 694 LEU HA   1 1 
        8 10737 2 2 10 LEU HB2  H 32.104 -13.238 -12.713 1.00 . B B . 694 LEU HB2  1 1 
        8 10738 2 2 10 LEU HB3  H 30.488 -12.598 -12.993 1.00 . B B . 694 LEU HB3  1 1 
        8 10739 2 2 10 LEU HD11 H 33.790 -11.786 -11.829 1.00 . B B . 694 LEU HD11 1 1 
        8 10740 2 2 10 LEU HD12 H 33.022 -10.406 -11.043 1.00 . B B . 694 LEU HD12 1 1 
        8 10741 2 2 10 LEU HD13 H 33.933 -10.177 -12.536 1.00 . B B . 694 LEU HD13 1 1 
        8 10742 2 2 10 LEU HD21 H 31.652 -11.696 -14.838 1.00 . B B . 694 LEU HD21 1 1 
        8 10743 2 2 10 LEU HD22 H 33.355 -11.468 -14.439 1.00 . B B . 694 LEU HD22 1 1 
        8 10744 2 2 10 LEU HD23 H 32.309 -10.068 -14.671 1.00 . B B . 694 LEU HD23 1 1 
        8 10745 2 2 10 LEU HG   H 31.293 -10.311 -12.601 1.00 . B B . 694 LEU HG   1 1 
        8 10746 2 2 10 LEU N    N 30.526 -13.839 -10.627 1.00 . B B . 694 LEU N    1 1 
        8 10747 2 2 10 LEU O    O 30.663 -10.393  -9.967 1.00 . B B . 694 LEU O    1 1 
        8 10748 2 2 11 VAL C    C 27.918 -10.271  -8.921 1.00 . B B . 695 VAL C    1 1 
        8 10749 2 2 11 VAL CA   C 27.972 -10.427 -10.439 1.00 . B B . 695 VAL CA   1 1 
        8 10750 2 2 11 VAL CB   C 26.568 -10.701 -10.991 1.00 . B B . 695 VAL CB   1 1 
        8 10751 2 2 11 VAL CG1  C 26.675 -11.288 -12.399 1.00 . B B . 695 VAL CG1  1 1 
        8 10752 2 2 11 VAL CG2  C 25.822 -11.677 -10.078 1.00 . B B . 695 VAL CG2  1 1 
        8 10753 2 2 11 VAL H    H 28.564 -12.302 -11.253 1.00 . B B . 695 VAL H    1 1 
        8 10754 2 2 11 VAL HA   H 28.335  -9.502 -10.865 1.00 . B B . 695 VAL HA   1 1 
        8 10755 2 2 11 VAL HB   H 26.021  -9.769 -11.039 1.00 . B B . 695 VAL HB   1 1 
        8 10756 2 2 11 VAL HG11 H 27.431 -10.753 -12.955 1.00 . B B . 695 VAL HG11 1 1 
        8 10757 2 2 11 VAL HG12 H 25.724 -11.194 -12.901 1.00 . B B . 695 VAL HG12 1 1 
        8 10758 2 2 11 VAL HG13 H 26.947 -12.331 -12.334 1.00 . B B . 695 VAL HG13 1 1 
        8 10759 2 2 11 VAL HG21 H 26.483 -12.470  -9.784 1.00 . B B . 695 VAL HG21 1 1 
        8 10760 2 2 11 VAL HG22 H 24.977 -12.091 -10.609 1.00 . B B . 695 VAL HG22 1 1 
        8 10761 2 2 11 VAL HG23 H 25.474 -11.153  -9.200 1.00 . B B . 695 VAL HG23 1 1 
        8 10762 2 2 11 VAL N    N 28.899 -11.498 -10.803 1.00 . B B . 695 VAL N    1 1 
        8 10763 2 2 11 VAL O    O 27.886  -9.156  -8.401 1.00 . B B . 695 VAL O    1 1 
        8 10764 2 2 12 VAL C    C 29.108 -10.714  -6.190 1.00 . B B . 696 VAL C    1 1 
        8 10765 2 2 12 VAL CA   C 27.863 -11.386  -6.760 1.00 . B B . 696 VAL CA   1 1 
        8 10766 2 2 12 VAL CB   C 27.766 -12.816  -6.228 1.00 . B B . 696 VAL CB   1 1 
        8 10767 2 2 12 VAL CG1  C 27.926 -12.808  -4.706 1.00 . B B . 696 VAL CG1  1 1 
        8 10768 2 2 12 VAL CG2  C 26.401 -13.404  -6.593 1.00 . B B . 696 VAL CG2  1 1 
        8 10769 2 2 12 VAL H    H 27.939 -12.257  -8.688 1.00 . B B . 696 VAL H    1 1 
        8 10770 2 2 12 VAL HA   H 26.990 -10.836  -6.442 1.00 . B B . 696 VAL HA   1 1 
        8 10771 2 2 12 VAL HB   H 28.549 -13.418  -6.668 1.00 . B B . 696 VAL HB   1 1 
        8 10772 2 2 12 VAL HG11 H 28.975 -12.759  -4.455 1.00 . B B . 696 VAL HG11 1 1 
        8 10773 2 2 12 VAL HG12 H 27.498 -13.710  -4.294 1.00 . B B . 696 VAL HG12 1 1 
        8 10774 2 2 12 VAL HG13 H 27.416 -11.949  -4.296 1.00 . B B . 696 VAL HG13 1 1 
        8 10775 2 2 12 VAL HG21 H 25.903 -12.750  -7.294 1.00 . B B . 696 VAL HG21 1 1 
        8 10776 2 2 12 VAL HG22 H 25.800 -13.501  -5.701 1.00 . B B . 696 VAL HG22 1 1 
        8 10777 2 2 12 VAL HG23 H 26.536 -14.377  -7.043 1.00 . B B . 696 VAL HG23 1 1 
        8 10778 2 2 12 VAL N    N 27.911 -11.399  -8.217 1.00 . B B . 696 VAL N    1 1 
        8 10779 2 2 12 VAL O    O 29.018  -9.898  -5.272 1.00 . B B . 696 VAL O    1 1 
        8 10780 2 2 13 LEU C    C 31.514  -8.972  -6.490 1.00 . B B . 697 LEU C    1 1 
        8 10781 2 2 13 LEU CA   C 31.521 -10.480  -6.269 1.00 . B B . 697 LEU CA   1 1 
        8 10782 2 2 13 LEU CB   C 32.698 -11.114  -7.026 1.00 . B B . 697 LEU CB   1 1 
        8 10783 2 2 13 LEU CD1  C 34.199 -10.696  -5.056 1.00 . B B . 697 LEU CD1  1 1 
        8 10784 2 2 13 LEU CD2  C 35.181 -11.194  -7.296 1.00 . B B . 697 LEU CD2  1 1 
        8 10785 2 2 13 LEU CG   C 34.029 -10.503  -6.564 1.00 . B B . 697 LEU CG   1 1 
        8 10786 2 2 13 LEU H    H 30.282 -11.716  -7.466 1.00 . B B . 697 LEU H    1 1 
        8 10787 2 2 13 LEU HA   H 31.626 -10.685  -5.215 1.00 . B B . 697 LEU HA   1 1 
        8 10788 2 2 13 LEU HB2  H 32.709 -12.178  -6.838 1.00 . B B . 697 LEU HB2  1 1 
        8 10789 2 2 13 LEU HB3  H 32.575 -10.940  -8.085 1.00 . B B . 697 LEU HB3  1 1 
        8 10790 2 2 13 LEU HD11 H 35.251 -10.710  -4.812 1.00 . B B . 697 LEU HD11 1 1 
        8 10791 2 2 13 LEU HD12 H 33.748 -11.632  -4.760 1.00 . B B . 697 LEU HD12 1 1 
        8 10792 2 2 13 LEU HD13 H 33.718  -9.883  -4.534 1.00 . B B . 697 LEU HD13 1 1 
        8 10793 2 2 13 LEU HD21 H 36.106 -11.003  -6.772 1.00 . B B . 697 LEU HD21 1 1 
        8 10794 2 2 13 LEU HD22 H 35.252 -10.809  -8.303 1.00 . B B . 697 LEU HD22 1 1 
        8 10795 2 2 13 LEU HD23 H 35.000 -12.258  -7.330 1.00 . B B . 697 LEU HD23 1 1 
        8 10796 2 2 13 LEU HG   H 34.040  -9.448  -6.795 1.00 . B B . 697 LEU HG   1 1 
        8 10797 2 2 13 LEU N    N 30.268 -11.060  -6.738 1.00 . B B . 697 LEU N    1 1 
        8 10798 2 2 13 LEU O    O 31.921  -8.204  -5.616 1.00 . B B . 697 LEU O    1 1 
        8 10799 2 2 14 LEU C    C 30.018  -6.429  -7.015 1.00 . B B . 698 LEU C    1 1 
        8 10800 2 2 14 LEU CA   C 30.965  -7.134  -7.981 1.00 . B B . 698 LEU CA   1 1 
        8 10801 2 2 14 LEU CB   C 30.472  -6.953  -9.424 1.00 . B B . 698 LEU CB   1 1 
        8 10802 2 2 14 LEU CD1  C 31.728  -4.784  -9.582 1.00 . B B . 698 LEU CD1  1 1 
        8 10803 2 2 14 LEU CD2  C 29.938  -5.317 -11.235 1.00 . B B . 698 LEU CD2  1 1 
        8 10804 2 2 14 LEU CG   C 30.370  -5.463  -9.774 1.00 . B B . 698 LEU CG   1 1 
        8 10805 2 2 14 LEU H    H 30.719  -9.212  -8.310 1.00 . B B . 698 LEU H    1 1 
        8 10806 2 2 14 LEU HA   H 31.950  -6.706  -7.885 1.00 . B B . 698 LEU HA   1 1 
        8 10807 2 2 14 LEU HB2  H 31.166  -7.433 -10.100 1.00 . B B . 698 LEU HB2  1 1 
        8 10808 2 2 14 LEU HB3  H 29.499  -7.410  -9.529 1.00 . B B . 698 LEU HB3  1 1 
        8 10809 2 2 14 LEU HD11 H 31.825  -4.456  -8.557 1.00 . B B . 698 LEU HD11 1 1 
        8 10810 2 2 14 LEU HD12 H 31.801  -3.931 -10.241 1.00 . B B . 698 LEU HD12 1 1 
        8 10811 2 2 14 LEU HD13 H 32.517  -5.485  -9.812 1.00 . B B . 698 LEU HD13 1 1 
        8 10812 2 2 14 LEU HD21 H 29.787  -6.297 -11.665 1.00 . B B . 698 LEU HD21 1 1 
        8 10813 2 2 14 LEU HD22 H 30.705  -4.796 -11.788 1.00 . B B . 698 LEU HD22 1 1 
        8 10814 2 2 14 LEU HD23 H 29.015  -4.757 -11.283 1.00 . B B . 698 LEU HD23 1 1 
        8 10815 2 2 14 LEU HG   H 29.639  -4.990  -9.135 1.00 . B B . 698 LEU HG   1 1 
        8 10816 2 2 14 LEU N    N 31.037  -8.554  -7.658 1.00 . B B . 698 LEU N    1 1 
        8 10817 2 2 14 LEU O    O 30.297  -5.327  -6.544 1.00 . B B . 698 LEU O    1 1 
        8 10818 2 2 15 SER C    C 28.489  -6.282  -4.441 1.00 . B B . 699 SER C    1 1 
        8 10819 2 2 15 SER CA   C 27.896  -6.514  -5.828 1.00 . B B . 699 SER CA   1 1 
        8 10820 2 2 15 SER CB   C 26.699  -7.457  -5.720 1.00 . B B . 699 SER CB   1 1 
        8 10821 2 2 15 SER H    H 28.724  -7.950  -7.144 1.00 . B B . 699 SER H    1 1 
        8 10822 2 2 15 SER HA   H 27.558  -5.568  -6.226 1.00 . B B . 699 SER HA   1 1 
        8 10823 2 2 15 SER HB2  H 27.026  -8.416  -5.354 1.00 . B B . 699 SER HB2  1 1 
        8 10824 2 2 15 SER HB3  H 25.975  -7.040  -5.033 1.00 . B B . 699 SER HB3  1 1 
        8 10825 2 2 15 SER HG   H 26.822  -7.716  -7.645 1.00 . B B . 699 SER HG   1 1 
        8 10826 2 2 15 SER N    N 28.892  -7.077  -6.732 1.00 . B B . 699 SER N    1 1 
        8 10827 2 2 15 SER O    O 28.222  -5.260  -3.808 1.00 . B B . 699 SER O    1 1 
        8 10828 2 2 15 SER OG   O 26.112  -7.622  -7.005 1.00 . B B . 699 SER OG   1 1 
        8 10829 2 2 16 VAL C    C 30.804  -5.879  -2.594 1.00 . B B . 700 VAL C    1 1 
        8 10830 2 2 16 VAL CA   C 29.899  -7.106  -2.650 1.00 . B B . 700 VAL CA   1 1 
        8 10831 2 2 16 VAL CB   C 30.725  -8.353  -2.330 1.00 . B B . 700 VAL CB   1 1 
        8 10832 2 2 16 VAL CG1  C 31.559  -8.101  -1.076 1.00 . B B . 700 VAL CG1  1 1 
        8 10833 2 2 16 VAL CG2  C 29.791  -9.540  -2.082 1.00 . B B . 700 VAL CG2  1 1 
        8 10834 2 2 16 VAL H    H 29.468  -8.029  -4.510 1.00 . B B . 700 VAL H    1 1 
        8 10835 2 2 16 VAL HA   H 29.121  -7.003  -1.910 1.00 . B B . 700 VAL HA   1 1 
        8 10836 2 2 16 VAL HB   H 31.380  -8.574  -3.161 1.00 . B B . 700 VAL HB   1 1 
        8 10837 2 2 16 VAL HG11 H 31.663  -9.022  -0.523 1.00 . B B . 700 VAL HG11 1 1 
        8 10838 2 2 16 VAL HG12 H 31.068  -7.363  -0.459 1.00 . B B . 700 VAL HG12 1 1 
        8 10839 2 2 16 VAL HG13 H 32.537  -7.739  -1.361 1.00 . B B . 700 VAL HG13 1 1 
        8 10840 2 2 16 VAL HG21 H 29.813  -9.798  -1.033 1.00 . B B . 700 VAL HG21 1 1 
        8 10841 2 2 16 VAL HG22 H 30.122 -10.386  -2.667 1.00 . B B . 700 VAL HG22 1 1 
        8 10842 2 2 16 VAL HG23 H 28.786  -9.275  -2.368 1.00 . B B . 700 VAL HG23 1 1 
        8 10843 2 2 16 VAL N    N 29.289  -7.233  -3.969 1.00 . B B . 700 VAL N    1 1 
        8 10844 2 2 16 VAL O    O 30.744  -5.096  -1.646 1.00 . B B . 700 VAL O    1 1 
        8 10845 2 2 17 MET C    C 31.764  -3.272  -3.754 1.00 . B B . 701 MET C    1 1 
        8 10846 2 2 17 MET CA   C 32.547  -4.578  -3.669 1.00 . B B . 701 MET CA   1 1 
        8 10847 2 2 17 MET CB   C 33.470  -4.702  -4.883 1.00 . B B . 701 MET CB   1 1 
        8 10848 2 2 17 MET CE   C 36.406  -4.397  -6.042 1.00 . B B . 701 MET CE   1 1 
        8 10849 2 2 17 MET CG   C 34.531  -5.769  -4.610 1.00 . B B . 701 MET CG   1 1 
        8 10850 2 2 17 MET H    H 31.639  -6.370  -4.347 1.00 . B B . 701 MET H    1 1 
        8 10851 2 2 17 MET HA   H 33.149  -4.568  -2.773 1.00 . B B . 701 MET HA   1 1 
        8 10852 2 2 17 MET HB2  H 32.888  -4.984  -5.749 1.00 . B B . 701 MET HB2  1 1 
        8 10853 2 2 17 MET HB3  H 33.953  -3.754  -5.065 1.00 . B B . 701 MET HB3  1 1 
        8 10854 2 2 17 MET HE1  H 36.594  -4.114  -5.017 1.00 . B B . 701 MET HE1  1 1 
        8 10855 2 2 17 MET HE2  H 35.788  -3.648  -6.511 1.00 . B B . 701 MET HE2  1 1 
        8 10856 2 2 17 MET HE3  H 37.342  -4.474  -6.577 1.00 . B B . 701 MET HE3  1 1 
        8 10857 2 2 17 MET HG2  H 35.150  -5.459  -3.782 1.00 . B B . 701 MET HG2  1 1 
        8 10858 2 2 17 MET HG3  H 34.045  -6.702  -4.364 1.00 . B B . 701 MET HG3  1 1 
        8 10859 2 2 17 MET N    N 31.638  -5.717  -3.615 1.00 . B B . 701 MET N    1 1 
        8 10860 2 2 17 MET O    O 32.117  -2.278  -3.116 1.00 . B B . 701 MET O    1 1 
        8 10861 2 2 17 MET SD   S 35.557  -5.997  -6.085 1.00 . B B . 701 MET SD   1 1 
        8 10862 2 2 18 GLY C    C 29.182  -1.702  -3.427 1.00 . B B . 702 GLY C    1 1 
        8 10863 2 2 18 GLY CA   C 29.875  -2.095  -4.727 1.00 . B B . 702 GLY CA   1 1 
        8 10864 2 2 18 GLY H    H 30.477  -4.101  -5.039 1.00 . B B . 702 GLY H    1 1 
        8 10865 2 2 18 GLY HA2  H 30.499  -1.275  -5.058 1.00 . B B . 702 GLY HA2  1 1 
        8 10866 2 2 18 GLY HA3  H 29.127  -2.295  -5.478 1.00 . B B . 702 GLY HA3  1 1 
        8 10867 2 2 18 GLY N    N 30.704  -3.282  -4.553 1.00 . B B . 702 GLY N    1 1 
        8 10868 2 2 18 GLY O    O 29.059  -0.518  -3.117 1.00 . B B . 702 GLY O    1 1 
        8 10869 2 2 19 ALA C    C 28.954  -1.735  -0.424 1.00 . B B . 703 ALA C    1 1 
        8 10870 2 2 19 ALA CA   C 28.027  -2.423  -1.421 1.00 . B B . 703 ALA CA   1 1 
        8 10871 2 2 19 ALA CB   C 27.510  -3.731  -0.817 1.00 . B B . 703 ALA CB   1 1 
        8 10872 2 2 19 ALA H    H 28.835  -3.622  -2.974 1.00 . B B . 703 ALA H    1 1 
        8 10873 2 2 19 ALA HA   H 27.185  -1.777  -1.619 1.00 . B B . 703 ALA HA   1 1 
        8 10874 2 2 19 ALA HB1  H 27.229  -4.408  -1.611 1.00 . B B . 703 ALA HB1  1 1 
        8 10875 2 2 19 ALA HB2  H 26.650  -3.527  -0.198 1.00 . B B . 703 ALA HB2  1 1 
        8 10876 2 2 19 ALA HB3  H 28.287  -4.182  -0.217 1.00 . B B . 703 ALA HB3  1 1 
        8 10877 2 2 19 ALA N    N 28.719  -2.695  -2.676 1.00 . B B . 703 ALA N    1 1 
        8 10878 2 2 19 ALA O    O 28.545  -0.806   0.271 1.00 . B B . 703 ALA O    1 1 
        8 10879 2 2 20 ILE C    C 31.427  -0.136   0.172 1.00 . B B . 704 ILE C    1 1 
        8 10880 2 2 20 ILE CA   C 31.168  -1.589   0.554 1.00 . B B . 704 ILE CA   1 1 
        8 10881 2 2 20 ILE CB   C 32.487  -2.367   0.531 1.00 . B B . 704 ILE CB   1 1 
        8 10882 2 2 20 ILE CD1  C 31.793  -3.729   2.572 1.00 . B B . 704 ILE CD1  1 1 
        8 10883 2 2 20 ILE CG1  C 32.283  -3.781   1.114 1.00 . B B . 704 ILE CG1  1 1 
        8 10884 2 2 20 ILE CG2  C 33.545  -1.610   1.342 1.00 . B B . 704 ILE CG2  1 1 
        8 10885 2 2 20 ILE H    H 30.479  -2.926  -0.944 1.00 . B B . 704 ILE H    1 1 
        8 10886 2 2 20 ILE HA   H 30.760  -1.613   1.552 1.00 . B B . 704 ILE HA   1 1 
        8 10887 2 2 20 ILE HB   H 32.825  -2.450  -0.493 1.00 . B B . 704 ILE HB   1 1 
        8 10888 2 2 20 ILE HD11 H 30.715  -3.783   2.588 1.00 . B B . 704 ILE HD11 1 1 
        8 10889 2 2 20 ILE HD12 H 32.112  -2.811   3.042 1.00 . B B . 704 ILE HD12 1 1 
        8 10890 2 2 20 ILE HD13 H 32.200  -4.567   3.115 1.00 . B B . 704 ILE HD13 1 1 
        8 10891 2 2 20 ILE HG12 H 31.552  -4.306   0.516 1.00 . B B . 704 ILE HG12 1 1 
        8 10892 2 2 20 ILE HG13 H 33.221  -4.315   1.075 1.00 . B B . 704 ILE HG13 1 1 
        8 10893 2 2 20 ILE HG21 H 34.147  -2.316   1.895 1.00 . B B . 704 ILE HG21 1 1 
        8 10894 2 2 20 ILE HG22 H 33.058  -0.937   2.032 1.00 . B B . 704 ILE HG22 1 1 
        8 10895 2 2 20 ILE HG23 H 34.177  -1.045   0.673 1.00 . B B . 704 ILE HG23 1 1 
        8 10896 2 2 20 ILE N    N 30.202  -2.186  -0.363 1.00 . B B . 704 ILE N    1 1 
        8 10897 2 2 20 ILE O    O 31.501   0.741   1.033 1.00 . B B . 704 ILE O    1 1 
        8 10898 2 2 21 LEU C    C 30.690   2.387  -1.259 1.00 . B B . 705 LEU C    1 1 
        8 10899 2 2 21 LEU CA   C 31.846   1.456  -1.613 1.00 . B B . 705 LEU CA   1 1 
        8 10900 2 2 21 LEU CB   C 32.053   1.429  -3.134 1.00 . B B . 705 LEU CB   1 1 
        8 10901 2 2 21 LEU CD1  C 33.570   3.428  -2.971 1.00 . B B . 705 LEU CD1  1 1 
        8 10902 2 2 21 LEU CD2  C 32.590   2.774  -5.171 1.00 . B B . 705 LEU CD2  1 1 
        8 10903 2 2 21 LEU CG   C 32.335   2.844  -3.664 1.00 . B B . 705 LEU CG   1 1 
        8 10904 2 2 21 LEU H    H 31.519  -0.632  -1.765 1.00 . B B . 705 LEU H    1 1 
        8 10905 2 2 21 LEU HA   H 32.745   1.820  -1.142 1.00 . B B . 705 LEU HA   1 1 
        8 10906 2 2 21 LEU HB2  H 32.890   0.788  -3.367 1.00 . B B . 705 LEU HB2  1 1 
        8 10907 2 2 21 LEU HB3  H 31.163   1.043  -3.608 1.00 . B B . 705 LEU HB3  1 1 
        8 10908 2 2 21 LEU HD11 H 33.271   3.923  -2.060 1.00 . B B . 705 LEU HD11 1 1 
        8 10909 2 2 21 LEU HD12 H 34.048   4.139  -3.628 1.00 . B B . 705 LEU HD12 1 1 
        8 10910 2 2 21 LEU HD13 H 34.263   2.632  -2.738 1.00 . B B . 705 LEU HD13 1 1 
        8 10911 2 2 21 LEU HD21 H 33.444   2.141  -5.363 1.00 . B B . 705 LEU HD21 1 1 
        8 10912 2 2 21 LEU HD22 H 32.786   3.767  -5.549 1.00 . B B . 705 LEU HD22 1 1 
        8 10913 2 2 21 LEU HD23 H 31.721   2.366  -5.666 1.00 . B B . 705 LEU HD23 1 1 
        8 10914 2 2 21 LEU HG   H 31.482   3.478  -3.473 1.00 . B B . 705 LEU HG   1 1 
        8 10915 2 2 21 LEU N    N 31.579   0.109  -1.126 1.00 . B B . 705 LEU N    1 1 
        8 10916 2 2 21 LEU O    O 30.908   3.523  -0.836 1.00 . B B . 705 LEU O    1 1 
        8 10917 2 2 22 LEU C    C 28.306   3.057   0.390 1.00 . B B . 706 LEU C    1 1 
        8 10918 2 2 22 LEU CA   C 28.296   2.715  -1.096 1.00 . B B . 706 LEU CA   1 1 
        8 10919 2 2 22 LEU CB   C 27.011   1.959  -1.443 1.00 . B B . 706 LEU CB   1 1 
        8 10920 2 2 22 LEU CD1  C 25.720   0.901  -3.304 1.00 . B B . 706 LEU CD1  1 1 
        8 10921 2 2 22 LEU CD2  C 26.604   3.224  -3.584 1.00 . B B . 706 LEU CD2  1 1 
        8 10922 2 2 22 LEU CG   C 26.875   1.845  -2.966 1.00 . B B . 706 LEU CG   1 1 
        8 10923 2 2 22 LEU H    H 29.342   0.989  -1.751 1.00 . B B . 706 LEU H    1 1 
        8 10924 2 2 22 LEU HA   H 28.333   3.630  -1.668 1.00 . B B . 706 LEU HA   1 1 
        8 10925 2 2 22 LEU HB2  H 27.054   0.969  -1.013 1.00 . B B . 706 LEU HB2  1 1 
        8 10926 2 2 22 LEU HB3  H 26.159   2.485  -1.040 1.00 . B B . 706 LEU HB3  1 1 
        8 10927 2 2 22 LEU HD11 H 25.267   1.205  -4.236 1.00 . B B . 706 LEU HD11 1 1 
        8 10928 2 2 22 LEU HD12 H 24.982   0.939  -2.516 1.00 . B B . 706 LEU HD12 1 1 
        8 10929 2 2 22 LEU HD13 H 26.094  -0.108  -3.398 1.00 . B B . 706 LEU HD13 1 1 
        8 10930 2 2 22 LEU HD21 H 26.102   3.857  -2.868 1.00 . B B . 706 LEU HD21 1 1 
        8 10931 2 2 22 LEU HD22 H 25.980   3.108  -4.457 1.00 . B B . 706 LEU HD22 1 1 
        8 10932 2 2 22 LEU HD23 H 27.541   3.678  -3.872 1.00 . B B . 706 LEU HD23 1 1 
        8 10933 2 2 22 LEU HG   H 27.791   1.442  -3.375 1.00 . B B . 706 LEU HG   1 1 
        8 10934 2 2 22 LEU N    N 29.463   1.903  -1.420 1.00 . B B . 706 LEU N    1 1 
        8 10935 2 2 22 LEU O    O 28.029   4.192   0.778 1.00 . B B . 706 LEU O    1 1 
        8 10936 2 2 23 ILE C    C 29.804   3.312   2.975 1.00 . B B . 707 ILE C    1 1 
        8 10937 2 2 23 ILE CA   C 28.719   2.290   2.656 1.00 . B B . 707 ILE CA   1 1 
        8 10938 2 2 23 ILE CB   C 29.018   0.975   3.375 1.00 . B B . 707 ILE CB   1 1 
        8 10939 2 2 23 ILE CD1  C 28.209  -1.369   3.706 1.00 . B B . 707 ILE CD1  1 1 
        8 10940 2 2 23 ILE CG1  C 27.817   0.036   3.242 1.00 . B B . 707 ILE CG1  1 1 
        8 10941 2 2 23 ILE CG2  C 29.287   1.253   4.856 1.00 . B B . 707 ILE CG2  1 1 
        8 10942 2 2 23 ILE H    H 28.876   1.194   0.849 1.00 . B B . 707 ILE H    1 1 
        8 10943 2 2 23 ILE HA   H 27.768   2.669   2.999 1.00 . B B . 707 ILE HA   1 1 
        8 10944 2 2 23 ILE HB   H 29.889   0.513   2.932 1.00 . B B . 707 ILE HB   1 1 
        8 10945 2 2 23 ILE HD11 H 28.430  -1.982   2.845 1.00 . B B . 707 ILE HD11 1 1 
        8 10946 2 2 23 ILE HD12 H 27.392  -1.806   4.259 1.00 . B B . 707 ILE HD12 1 1 
        8 10947 2 2 23 ILE HD13 H 29.081  -1.307   4.339 1.00 . B B . 707 ILE HD13 1 1 
        8 10948 2 2 23 ILE HG12 H 27.005   0.404   3.854 1.00 . B B . 707 ILE HG12 1 1 
        8 10949 2 2 23 ILE HG13 H 27.500  -0.002   2.212 1.00 . B B . 707 ILE HG13 1 1 
        8 10950 2 2 23 ILE HG21 H 30.353   1.296   5.026 1.00 . B B . 707 ILE HG21 1 1 
        8 10951 2 2 23 ILE HG22 H 28.859   0.461   5.453 1.00 . B B . 707 ILE HG22 1 1 
        8 10952 2 2 23 ILE HG23 H 28.839   2.195   5.132 1.00 . B B . 707 ILE HG23 1 1 
        8 10953 2 2 23 ILE N    N 28.650   2.075   1.216 1.00 . B B . 707 ILE N    1 1 
        8 10954 2 2 23 ILE O    O 29.606   4.210   3.794 1.00 . B B . 707 ILE O    1 1 
        8 10955 2 2 24 GLY C    C 31.651   5.515   2.165 1.00 . B B . 708 GLY C    1 1 
        8 10956 2 2 24 GLY CA   C 32.061   4.093   2.533 1.00 . B B . 708 GLY CA   1 1 
        8 10957 2 2 24 GLY H    H 31.052   2.441   1.672 1.00 . B B . 708 GLY H    1 1 
        8 10958 2 2 24 GLY HA2  H 32.354   4.061   3.573 1.00 . B B . 708 GLY HA2  1 1 
        8 10959 2 2 24 GLY HA3  H 32.897   3.796   1.915 1.00 . B B . 708 GLY HA3  1 1 
        8 10960 2 2 24 GLY N    N 30.951   3.173   2.316 1.00 . B B . 708 GLY N    1 1 
        8 10961 2 2 24 GLY O    O 31.979   6.470   2.870 1.00 . B B . 708 GLY O    1 1 
        8 10962 2 2 25 LEU C    C 29.520   7.567   1.652 1.00 . B B . 709 LEU C    1 1 
        8 10963 2 2 25 LEU CA   C 30.458   6.952   0.615 1.00 . B B . 709 LEU CA   1 1 
        8 10964 2 2 25 LEU CB   C 29.730   6.811  -0.729 1.00 . B B . 709 LEU CB   1 1 
        8 10965 2 2 25 LEU CD1  C 30.377   9.164  -1.328 1.00 . B B . 709 LEU CD1  1 1 
        8 10966 2 2 25 LEU CD2  C 28.554   8.010  -2.579 1.00 . B B . 709 LEU CD2  1 1 
        8 10967 2 2 25 LEU CG   C 29.215   8.176  -1.209 1.00 . B B . 709 LEU CG   1 1 
        8 10968 2 2 25 LEU H    H 30.683   4.847   0.547 1.00 . B B . 709 LEU H    1 1 
        8 10969 2 2 25 LEU HA   H 31.313   7.597   0.488 1.00 . B B . 709 LEU HA   1 1 
        8 10970 2 2 25 LEU HB2  H 30.413   6.410  -1.463 1.00 . B B . 709 LEU HB2  1 1 
        8 10971 2 2 25 LEU HB3  H 28.895   6.137  -0.613 1.00 . B B . 709 LEU HB3  1 1 
        8 10972 2 2 25 LEU HD11 H 30.541   9.643  -0.373 1.00 . B B . 709 LEU HD11 1 1 
        8 10973 2 2 25 LEU HD12 H 30.140   9.912  -2.070 1.00 . B B . 709 LEU HD12 1 1 
        8 10974 2 2 25 LEU HD13 H 31.271   8.635  -1.623 1.00 . B B . 709 LEU HD13 1 1 
        8 10975 2 2 25 LEU HD21 H 29.295   7.702  -3.302 1.00 . B B . 709 LEU HD21 1 1 
        8 10976 2 2 25 LEU HD22 H 28.121   8.950  -2.886 1.00 . B B . 709 LEU HD22 1 1 
        8 10977 2 2 25 LEU HD23 H 27.778   7.261  -2.516 1.00 . B B . 709 LEU HD23 1 1 
        8 10978 2 2 25 LEU HG   H 28.489   8.557  -0.506 1.00 . B B . 709 LEU HG   1 1 
        8 10979 2 2 25 LEU N    N 30.920   5.645   1.063 1.00 . B B . 709 LEU N    1 1 
        8 10980 2 2 25 LEU O    O 29.603   8.758   1.951 1.00 . B B . 709 LEU O    1 1 
        8 10981 2 2 26 ALA C    C 28.412   7.689   4.450 1.00 . B B . 710 ALA C    1 1 
        8 10982 2 2 26 ALA CA   C 27.678   7.219   3.198 1.00 . B B . 710 ALA CA   1 1 
        8 10983 2 2 26 ALA CB   C 26.701   6.101   3.564 1.00 . B B . 710 ALA CB   1 1 
        8 10984 2 2 26 ALA H    H 28.606   5.805   1.920 1.00 . B B . 710 ALA H    1 1 
        8 10985 2 2 26 ALA HA   H 27.121   8.048   2.788 1.00 . B B . 710 ALA HA   1 1 
        8 10986 2 2 26 ALA HB1  H 25.941   6.488   4.225 1.00 . B B . 710 ALA HB1  1 1 
        8 10987 2 2 26 ALA HB2  H 27.236   5.303   4.059 1.00 . B B . 710 ALA HB2  1 1 
        8 10988 2 2 26 ALA HB3  H 26.237   5.721   2.666 1.00 . B B . 710 ALA HB3  1 1 
        8 10989 2 2 26 ALA N    N 28.627   6.745   2.197 1.00 . B B . 710 ALA N    1 1 
        8 10990 2 2 26 ALA O    O 28.039   8.690   5.062 1.00 . B B . 710 ALA O    1 1 
        8 10991 2 2 27 ALA C    C 30.908   8.679   5.791 1.00 . B B . 711 ALA C    1 1 
        8 10992 2 2 27 ALA CA   C 30.240   7.325   6.001 1.00 . B B . 711 ALA CA   1 1 
        8 10993 2 2 27 ALA CB   C 31.307   6.262   6.271 1.00 . B B . 711 ALA CB   1 1 
        8 10994 2 2 27 ALA H    H 29.717   6.178   4.297 1.00 . B B . 711 ALA H    1 1 
        8 10995 2 2 27 ALA HA   H 29.582   7.385   6.854 1.00 . B B . 711 ALA HA   1 1 
        8 10996 2 2 27 ALA HB1  H 31.066   5.732   7.180 1.00 . B B . 711 ALA HB1  1 1 
        8 10997 2 2 27 ALA HB2  H 32.271   6.738   6.375 1.00 . B B . 711 ALA HB2  1 1 
        8 10998 2 2 27 ALA HB3  H 31.337   5.565   5.446 1.00 . B B . 711 ALA HB3  1 1 
        8 10999 2 2 27 ALA N    N 29.461   6.963   4.823 1.00 . B B . 711 ALA N    1 1 
        8 11000 2 2 27 ALA O    O 30.986   9.495   6.710 1.00 . B B . 711 ALA O    1 1 
        8 11001 2 2 28 LEU C    C 31.055  11.329   4.386 1.00 . B B . 712 LEU C    1 1 
        8 11002 2 2 28 LEU CA   C 32.034  10.169   4.238 1.00 . B B . 712 LEU CA   1 1 
        8 11003 2 2 28 LEU CB   C 32.566  10.114   2.798 1.00 . B B . 712 LEU CB   1 1 
        8 11004 2 2 28 LEU CD1  C 34.372  11.751   3.398 1.00 . B B . 712 LEU CD1  1 1 
        8 11005 2 2 28 LEU CD2  C 33.811  11.330   1.004 1.00 . B B . 712 LEU CD2  1 1 
        8 11006 2 2 28 LEU CG   C 33.238  11.440   2.419 1.00 . B B . 712 LEU CG   1 1 
        8 11007 2 2 28 LEU H    H 31.283   8.222   3.880 1.00 . B B . 712 LEU H    1 1 
        8 11008 2 2 28 LEU HA   H 32.862  10.319   4.914 1.00 . B B . 712 LEU HA   1 1 
        8 11009 2 2 28 LEU HB2  H 33.285   9.312   2.714 1.00 . B B . 712 LEU HB2  1 1 
        8 11010 2 2 28 LEU HB3  H 31.744   9.926   2.123 1.00 . B B . 712 LEU HB3  1 1 
        8 11011 2 2 28 LEU HD11 H 34.830  10.829   3.723 1.00 . B B . 712 LEU HD11 1 1 
        8 11012 2 2 28 LEU HD12 H 33.974  12.277   4.254 1.00 . B B . 712 LEU HD12 1 1 
        8 11013 2 2 28 LEU HD13 H 35.112  12.368   2.909 1.00 . B B . 712 LEU HD13 1 1 
        8 11014 2 2 28 LEU HD21 H 34.526  10.522   0.967 1.00 . B B . 712 LEU HD21 1 1 
        8 11015 2 2 28 LEU HD22 H 34.299  12.256   0.741 1.00 . B B . 712 LEU HD22 1 1 
        8 11016 2 2 28 LEU HD23 H 33.009  11.134   0.306 1.00 . B B . 712 LEU HD23 1 1 
        8 11017 2 2 28 LEU HG   H 32.509  12.237   2.449 1.00 . B B . 712 LEU HG   1 1 
        8 11018 2 2 28 LEU N    N 31.381   8.911   4.571 1.00 . B B . 712 LEU N    1 1 
        8 11019 2 2 28 LEU O    O 31.405  12.388   4.907 1.00 . B B . 712 LEU O    1 1 
        8 11020 2 2 29 LEU C    C 28.511  12.506   5.459 1.00 . B B . 713 LEU C    1 1 
        8 11021 2 2 29 LEU CA   C 28.805  12.158   4.003 1.00 . B B . 713 LEU CA   1 1 
        8 11022 2 2 29 LEU CB   C 27.521  11.676   3.313 1.00 . B B . 713 LEU CB   1 1 
        8 11023 2 2 29 LEU CD1  C 26.914  14.056   2.783 1.00 . B B . 713 LEU CD1  1 1 
        8 11024 2 2 29 LEU CD2  C 25.185  12.262   2.650 1.00 . B B . 713 LEU CD2  1 1 
        8 11025 2 2 29 LEU CG   C 26.424  12.747   3.406 1.00 . B B . 713 LEU CG   1 1 
        8 11026 2 2 29 LEU H    H 29.608  10.258   3.514 1.00 . B B . 713 LEU H    1 1 
        8 11027 2 2 29 LEU HA   H 29.167  13.039   3.497 1.00 . B B . 713 LEU HA   1 1 
        8 11028 2 2 29 LEU HB2  H 27.730  11.469   2.274 1.00 . B B . 713 LEU HB2  1 1 
        8 11029 2 2 29 LEU HB3  H 27.177  10.772   3.795 1.00 . B B . 713 LEU HB3  1 1 
        8 11030 2 2 29 LEU HD11 H 27.440  14.634   3.528 1.00 . B B . 713 LEU HD11 1 1 
        8 11031 2 2 29 LEU HD12 H 26.066  14.621   2.422 1.00 . B B . 713 LEU HD12 1 1 
        8 11032 2 2 29 LEU HD13 H 27.578  13.837   1.961 1.00 . B B . 713 LEU HD13 1 1 
        8 11033 2 2 29 LEU HD21 H 24.344  12.895   2.894 1.00 . B B . 713 LEU HD21 1 1 
        8 11034 2 2 29 LEU HD22 H 24.965  11.244   2.933 1.00 . B B . 713 LEU HD22 1 1 
        8 11035 2 2 29 LEU HD23 H 25.373  12.308   1.587 1.00 . B B . 713 LEU HD23 1 1 
        8 11036 2 2 29 LEU HG   H 26.168  12.915   4.443 1.00 . B B . 713 LEU HG   1 1 
        8 11037 2 2 29 LEU N    N 29.828  11.122   3.922 1.00 . B B . 713 LEU N    1 1 
        8 11038 2 2 29 LEU O    O 28.384  13.677   5.812 1.00 . B B . 713 LEU O    1 1 
        8 11039 2 2 30 ILE C    C 29.283  12.480   8.363 1.00 . B B . 714 ILE C    1 1 
        8 11040 2 2 30 ILE CA   C 28.141  11.702   7.720 1.00 . B B . 714 ILE CA   1 1 
        8 11041 2 2 30 ILE CB   C 27.969  10.359   8.432 1.00 . B B . 714 ILE CB   1 1 
        8 11042 2 2 30 ILE CD1  C 26.648   8.237   8.436 1.00 . B B . 714 ILE CD1  1 1 
        8 11043 2 2 30 ILE CG1  C 26.685   9.685   7.942 1.00 . B B . 714 ILE CG1  1 1 
        8 11044 2 2 30 ILE CG2  C 27.880  10.589   9.943 1.00 . B B . 714 ILE CG2  1 1 
        8 11045 2 2 30 ILE H    H 28.529  10.570   5.969 1.00 . B B . 714 ILE H    1 1 
        8 11046 2 2 30 ILE HA   H 27.227  12.270   7.819 1.00 . B B . 714 ILE HA   1 1 
        8 11047 2 2 30 ILE HB   H 28.816   9.725   8.214 1.00 . B B . 714 ILE HB   1 1 
        8 11048 2 2 30 ILE HD11 H 27.491   7.698   8.030 1.00 . B B . 714 ILE HD11 1 1 
        8 11049 2 2 30 ILE HD12 H 25.731   7.770   8.111 1.00 . B B . 714 ILE HD12 1 1 
        8 11050 2 2 30 ILE HD13 H 26.697   8.224   9.515 1.00 . B B . 714 ILE HD13 1 1 
        8 11051 2 2 30 ILE HG12 H 25.827  10.219   8.326 1.00 . B B . 714 ILE HG12 1 1 
        8 11052 2 2 30 ILE HG13 H 26.662   9.695   6.864 1.00 . B B . 714 ILE HG13 1 1 
        8 11053 2 2 30 ILE HG21 H 27.215  11.416  10.143 1.00 . B B . 714 ILE HG21 1 1 
        8 11054 2 2 30 ILE HG22 H 28.863  10.815  10.330 1.00 . B B . 714 ILE HG22 1 1 
        8 11055 2 2 30 ILE HG23 H 27.502   9.698  10.423 1.00 . B B . 714 ILE HG23 1 1 
        8 11056 2 2 30 ILE N    N 28.413  11.483   6.302 1.00 . B B . 714 ILE N    1 1 
        8 11057 2 2 30 ILE O    O 29.058  13.411   9.137 1.00 . B B . 714 ILE O    1 1 
        8 11058 2 2 31 TRP C    C 31.679  14.229   8.153 1.00 . B B . 715 TRP C    1 1 
        8 11059 2 2 31 TRP CA   C 31.686  12.756   8.571 1.00 . B B . 715 TRP CA   1 1 
        8 11060 2 2 31 TRP CB   C 32.949  12.071   8.038 1.00 . B B . 715 TRP CB   1 1 
        8 11061 2 2 31 TRP CD1  C 34.220  13.148   9.971 1.00 . B B . 715 TRP CD1  1 1 
        8 11062 2 2 31 TRP CD2  C 35.249  11.322   9.150 1.00 . B B . 715 TRP CD2  1 1 
        8 11063 2 2 31 TRP CE2  C 36.060  11.807  10.202 1.00 . B B . 715 TRP CE2  1 1 
        8 11064 2 2 31 TRP CE3  C 35.675  10.172   8.461 1.00 . B B . 715 TRP CE3  1 1 
        8 11065 2 2 31 TRP CG   C 34.084  12.191   9.018 1.00 . B B . 715 TRP CG   1 1 
        8 11066 2 2 31 TRP CH2  C 37.659  10.031   9.866 1.00 . B B . 715 TRP CH2  1 1 
        8 11067 2 2 31 TRP CZ2  C 37.251  11.173  10.560 1.00 . B B . 715 TRP CZ2  1 1 
        8 11068 2 2 31 TRP CZ3  C 36.872   9.531   8.818 1.00 . B B . 715 TRP CZ3  1 1 
        8 11069 2 2 31 TRP H    H 30.622  11.345   7.406 1.00 . B B . 715 TRP H    1 1 
        8 11070 2 2 31 TRP HA   H 31.670  12.686   9.647 1.00 . B B . 715 TRP HA   1 1 
        8 11071 2 2 31 TRP HB2  H 32.740  11.025   7.863 1.00 . B B . 715 TRP HB2  1 1 
        8 11072 2 2 31 TRP HB3  H 33.236  12.538   7.104 1.00 . B B . 715 TRP HB3  1 1 
        8 11073 2 2 31 TRP HD1  H 33.536  13.955  10.157 1.00 . B B . 715 TRP HD1  1 1 
        8 11074 2 2 31 TRP HE1  H 35.724  13.467  11.411 1.00 . B B . 715 TRP HE1  1 1 
        8 11075 2 2 31 TRP HE3  H 35.077   9.777   7.652 1.00 . B B . 715 TRP HE3  1 1 
        8 11076 2 2 31 TRP HH2  H 38.579   9.534  10.136 1.00 . B B . 715 TRP HH2  1 1 
        8 11077 2 2 31 TRP HZ2  H 37.852  11.562  11.369 1.00 . B B . 715 TRP HZ2  1 1 
        8 11078 2 2 31 TRP HZ3  H 37.189   8.648   8.283 1.00 . B B . 715 TRP HZ3  1 1 
        8 11079 2 2 31 TRP N    N 30.508  12.091   8.031 1.00 . B B . 715 TRP N    1 1 
        8 11080 2 2 31 TRP NE1  N 35.391  12.919  10.670 1.00 . B B . 715 TRP NE1  1 1 
        8 11081 2 2 31 TRP O    O 31.973  15.120   8.949 1.00 . B B . 715 TRP O    1 1 
        8 11082 2 2 32 LYS C    C 30.280  16.665   7.125 1.00 . B B . 716 LYS C    1 1 
        8 11083 2 2 32 LYS CA   C 31.304  15.831   6.353 1.00 . B B . 716 LYS CA   1 1 
        8 11084 2 2 32 LYS CB   C 30.904  15.789   4.865 1.00 . B B . 716 LYS CB   1 1 
        8 11085 2 2 32 LYS CD   C 32.162  17.629   3.645 1.00 . B B . 716 LYS CD   1 1 
        8 11086 2 2 32 LYS CE   C 32.587  18.404   4.893 1.00 . B B . 716 LYS CE   1 1 
        8 11087 2 2 32 LYS CG   C 32.100  16.122   3.946 1.00 . B B . 716 LYS CG   1 1 
        8 11088 2 2 32 LYS H    H 31.120  13.719   6.298 1.00 . B B . 716 LYS H    1 1 
        8 11089 2 2 32 LYS HA   H 32.276  16.280   6.456 1.00 . B B . 716 LYS HA   1 1 
        8 11090 2 2 32 LYS HB2  H 30.544  14.799   4.628 1.00 . B B . 716 LYS HB2  1 1 
        8 11091 2 2 32 LYS HB3  H 30.111  16.500   4.695 1.00 . B B . 716 LYS HB3  1 1 
        8 11092 2 2 32 LYS HD2  H 32.884  17.800   2.859 1.00 . B B . 716 LYS HD2  1 1 
        8 11093 2 2 32 LYS HD3  H 31.195  17.977   3.318 1.00 . B B . 716 LYS HD3  1 1 
        8 11094 2 2 32 LYS HE2  H 31.786  18.391   5.611 1.00 . B B . 716 LYS HE2  1 1 
        8 11095 2 2 32 LYS HE3  H 33.466  17.950   5.325 1.00 . B B . 716 LYS HE3  1 1 
        8 11096 2 2 32 LYS HG2  H 33.022  15.808   4.408 1.00 . B B . 716 LYS HG2  1 1 
        8 11097 2 2 32 LYS HG3  H 31.979  15.587   3.015 1.00 . B B . 716 LYS HG3  1 1 
        8 11098 2 2 32 LYS HZ1  H 32.153  20.439   4.909 1.00 . B B . 716 LYS HZ1  1 1 
        8 11099 2 2 32 LYS HZ2  H 32.908  19.902   3.484 1.00 . B B . 716 LYS HZ2  1 1 
        8 11100 2 2 32 LYS HZ3  H 33.812  20.088   4.910 1.00 . B B . 716 LYS HZ3  1 1 
        8 11101 2 2 32 LYS N    N 31.341  14.470   6.886 1.00 . B B . 716 LYS N    1 1 
        8 11102 2 2 32 LYS NZ   N 32.887  19.815   4.521 1.00 . B B . 716 LYS NZ   1 1 
        8 11103 2 2 32 LYS O    O 30.524  17.821   7.457 1.00 . B B . 716 LYS O    1 1 
        8 11104 2 2 33 LEU C    C 28.595  17.162   9.556 1.00 . B B . 717 LEU C    1 1 
        8 11105 2 2 33 LEU CA   C 28.102  16.788   8.152 1.00 . B B . 717 LEU CA   1 1 
        8 11106 2 2 33 LEU CB   C 26.839  15.921   8.264 1.00 . B B . 717 LEU CB   1 1 
        8 11107 2 2 33 LEU CD1  C 25.051  14.746   6.949 1.00 . B B . 717 LEU CD1  1 1 
        8 11108 2 2 33 LEU CD2  C 25.580  17.136   6.450 1.00 . B B . 717 LEU CD2  1 1 
        8 11109 2 2 33 LEU CG   C 26.171  15.789   6.885 1.00 . B B . 717 LEU CG   1 1 
        8 11110 2 2 33 LEU H    H 28.976  15.148   7.130 1.00 . B B . 717 LEU H    1 1 
        8 11111 2 2 33 LEU HA   H 27.855  17.694   7.615 1.00 . B B . 717 LEU HA   1 1 
        8 11112 2 2 33 LEU HB2  H 27.115  14.938   8.621 1.00 . B B . 717 LEU HB2  1 1 
        8 11113 2 2 33 LEU HB3  H 26.149  16.372   8.960 1.00 . B B . 717 LEU HB3  1 1 
        8 11114 2 2 33 LEU HD11 H 24.429  14.937   7.810 1.00 . B B . 717 LEU HD11 1 1 
        8 11115 2 2 33 LEU HD12 H 25.481  13.757   7.026 1.00 . B B . 717 LEU HD12 1 1 
        8 11116 2 2 33 LEU HD13 H 24.452  14.807   6.052 1.00 . B B . 717 LEU HD13 1 1 
        8 11117 2 2 33 LEU HD21 H 24.585  16.981   6.058 1.00 . B B . 717 LEU HD21 1 1 
        8 11118 2 2 33 LEU HD22 H 26.203  17.572   5.684 1.00 . B B . 717 LEU HD22 1 1 
        8 11119 2 2 33 LEU HD23 H 25.531  17.807   7.294 1.00 . B B . 717 LEU HD23 1 1 
        8 11120 2 2 33 LEU HG   H 26.909  15.473   6.162 1.00 . B B . 717 LEU HG   1 1 
        8 11121 2 2 33 LEU N    N 29.133  16.072   7.415 1.00 . B B . 717 LEU N    1 1 
        8 11122 2 2 33 LEU O    O 28.354  18.270  10.027 1.00 . B B . 717 LEU O    1 1 
        8 11123 2 2 34 LEU C    C 30.785  17.615  11.643 1.00 . B B . 718 LEU C    1 1 
        8 11124 2 2 34 LEU CA   C 29.770  16.477  11.582 1.00 . B B . 718 LEU CA   1 1 
        8 11125 2 2 34 LEU CB   C 30.402  15.203  12.142 1.00 . B B . 718 LEU CB   1 1 
        8 11126 2 2 34 LEU CD1  C 30.618  14.218  14.416 1.00 . B B . 718 LEU CD1  1 1 
        8 11127 2 2 34 LEU CD2  C 32.434  15.688  13.547 1.00 . B B . 718 LEU CD2  1 1 
        8 11128 2 2 34 LEU CG   C 30.916  15.452  13.565 1.00 . B B . 718 LEU CG   1 1 
        8 11129 2 2 34 LEU H    H 29.435  15.354   9.806 1.00 . B B . 718 LEU H    1 1 
        8 11130 2 2 34 LEU HA   H 28.930  16.741  12.206 1.00 . B B . 718 LEU HA   1 1 
        8 11131 2 2 34 LEU HB2  H 29.661  14.420  12.159 1.00 . B B . 718 LEU HB2  1 1 
        8 11132 2 2 34 LEU HB3  H 31.223  14.904  11.509 1.00 . B B . 718 LEU HB3  1 1 
        8 11133 2 2 34 LEU HD11 H 29.557  14.158  14.605 1.00 . B B . 718 LEU HD11 1 1 
        8 11134 2 2 34 LEU HD12 H 31.148  14.289  15.355 1.00 . B B . 718 LEU HD12 1 1 
        8 11135 2 2 34 LEU HD13 H 30.939  13.333  13.888 1.00 . B B . 718 LEU HD13 1 1 
        8 11136 2 2 34 LEU HD21 H 32.707  16.271  12.682 1.00 . B B . 718 LEU HD21 1 1 
        8 11137 2 2 34 LEU HD22 H 32.943  14.736  13.510 1.00 . B B . 718 LEU HD22 1 1 
        8 11138 2 2 34 LEU HD23 H 32.727  16.216  14.442 1.00 . B B . 718 LEU HD23 1 1 
        8 11139 2 2 34 LEU HG   H 30.417  16.314  13.987 1.00 . B B . 718 LEU HG   1 1 
        8 11140 2 2 34 LEU N    N 29.276  16.229  10.223 1.00 . B B . 718 LEU N    1 1 
        8 11141 2 2 34 LEU O    O 30.697  18.474  12.519 1.00 . B B . 718 LEU O    1 1 
        8 11142 2 2 35 ILE C    C 32.072  20.044  10.358 1.00 . B B . 719 ILE C    1 1 
        8 11143 2 2 35 ILE CA   C 32.730  18.715  10.738 1.00 . B B . 719 ILE CA   1 1 
        8 11144 2 2 35 ILE CB   C 33.914  18.406   9.813 1.00 . B B . 719 ILE CB   1 1 
        8 11145 2 2 35 ILE CD1  C 36.295  18.993   9.330 1.00 . B B . 719 ILE CD1  1 1 
        8 11146 2 2 35 ILE CG1  C 35.007  19.454  10.018 1.00 . B B . 719 ILE CG1  1 1 
        8 11147 2 2 35 ILE CG2  C 33.474  18.431   8.354 1.00 . B B . 719 ILE CG2  1 1 
        8 11148 2 2 35 ILE H    H 31.787  16.944  10.034 1.00 . B B . 719 ILE H    1 1 
        8 11149 2 2 35 ILE HA   H 33.104  18.803  11.750 1.00 . B B . 719 ILE HA   1 1 
        8 11150 2 2 35 ILE HB   H 34.305  17.429  10.054 1.00 . B B . 719 ILE HB   1 1 
        8 11151 2 2 35 ILE HD11 H 36.098  18.102   8.752 1.00 . B B . 719 ILE HD11 1 1 
        8 11152 2 2 35 ILE HD12 H 37.045  18.778  10.077 1.00 . B B . 719 ILE HD12 1 1 
        8 11153 2 2 35 ILE HD13 H 36.654  19.774   8.676 1.00 . B B . 719 ILE HD13 1 1 
        8 11154 2 2 35 ILE HG12 H 34.686  20.394   9.588 1.00 . B B . 719 ILE HG12 1 1 
        8 11155 2 2 35 ILE HG13 H 35.192  19.587  11.075 1.00 . B B . 719 ILE HG13 1 1 
        8 11156 2 2 35 ILE HG21 H 33.151  19.427   8.087 1.00 . B B . 719 ILE HG21 1 1 
        8 11157 2 2 35 ILE HG22 H 32.665  17.739   8.218 1.00 . B B . 719 ILE HG22 1 1 
        8 11158 2 2 35 ILE HG23 H 34.304  18.143   7.726 1.00 . B B . 719 ILE HG23 1 1 
        8 11159 2 2 35 ILE N    N 31.744  17.641  10.725 1.00 . B B . 719 ILE N    1 1 
        8 11160 2 2 35 ILE O    O 32.398  21.090  10.920 1.00 . B B . 719 ILE O    1 1 
        8 11161 2 2 36 THR C    C 29.721  21.891  10.095 1.00 . B B . 720 THR C    1 1 
        8 11162 2 2 36 THR CA   C 30.448  21.199   8.937 1.00 . B B . 720 THR CA   1 1 
        8 11163 2 2 36 THR CB   C 29.436  20.870   7.830 1.00 . B B . 720 THR CB   1 1 
        8 11164 2 2 36 THR CG2  C 28.726  22.165   7.411 1.00 . B B . 720 THR CG2  1 1 
        8 11165 2 2 36 THR H    H 30.926  19.131   8.990 1.00 . B B . 720 THR H    1 1 
        8 11166 2 2 36 THR HA   H 31.186  21.885   8.539 1.00 . B B . 720 THR HA   1 1 
        8 11167 2 2 36 THR HB   H 28.705  20.168   8.198 1.00 . B B . 720 THR HB   1 1 
        8 11168 2 2 36 THR HG1  H 29.895  19.374   6.665 1.00 . B B . 720 THR HG1  1 1 
        8 11169 2 2 36 THR HG21 H 28.357  22.068   6.400 1.00 . B B . 720 THR HG21 1 1 
        8 11170 2 2 36 THR HG22 H 29.423  22.990   7.462 1.00 . B B . 720 THR HG22 1 1 
        8 11171 2 2 36 THR HG23 H 27.901  22.351   8.081 1.00 . B B . 720 THR HG23 1 1 
        8 11172 2 2 36 THR N    N 31.143  19.994   9.401 1.00 . B B . 720 THR N    1 1 
        8 11173 2 2 36 THR O    O 29.731  23.110  10.191 1.00 . B B . 720 THR O    1 1 
        8 11174 2 2 36 THR OG1  O 30.112  20.310   6.707 1.00 . B B . 720 THR OG1  1 1 
        8 11175 2 2 37 ILE C    C 29.332  22.342  13.062 1.00 . B B . 721 ILE C    1 1 
        8 11176 2 2 37 ILE CA   C 28.352  21.674  12.098 1.00 . B B . 721 ILE CA   1 1 
        8 11177 2 2 37 ILE CB   C 27.569  20.586  12.821 1.00 . B B . 721 ILE CB   1 1 
        8 11178 2 2 37 ILE CD1  C 25.869  18.787  12.459 1.00 . B B . 721 ILE CD1  1 1 
        8 11179 2 2 37 ILE CG1  C 26.470  20.066  11.884 1.00 . B B . 721 ILE CG1  1 1 
        8 11180 2 2 37 ILE CG2  C 26.929  21.200  14.078 1.00 . B B . 721 ILE CG2  1 1 
        8 11181 2 2 37 ILE H    H 29.097  20.150  10.831 1.00 . B B . 721 ILE H    1 1 
        8 11182 2 2 37 ILE HA   H 27.663  22.414  11.740 1.00 . B B . 721 ILE HA   1 1 
        8 11183 2 2 37 ILE HB   H 28.225  19.785  13.104 1.00 . B B . 721 ILE HB   1 1 
        8 11184 2 2 37 ILE HD11 H 26.126  18.710  13.502 1.00 . B B . 721 ILE HD11 1 1 
        8 11185 2 2 37 ILE HD12 H 26.261  17.934  11.926 1.00 . B B . 721 ILE HD12 1 1 
        8 11186 2 2 37 ILE HD13 H 24.794  18.815  12.351 1.00 . B B . 721 ILE HD13 1 1 
        8 11187 2 2 37 ILE HG12 H 25.697  20.811  11.775 1.00 . B B . 721 ILE HG12 1 1 
        8 11188 2 2 37 ILE HG13 H 26.899  19.852  10.918 1.00 . B B . 721 ILE HG13 1 1 
        8 11189 2 2 37 ILE HG21 H 26.699  22.238  13.892 1.00 . B B . 721 ILE HG21 1 1 
        8 11190 2 2 37 ILE HG22 H 27.619  21.132  14.907 1.00 . B B . 721 ILE HG22 1 1 
        8 11191 2 2 37 ILE HG23 H 26.021  20.668  14.323 1.00 . B B . 721 ILE HG23 1 1 
        8 11192 2 2 37 ILE N    N 29.076  21.115  10.954 1.00 . B B . 721 ILE N    1 1 
        8 11193 2 2 37 ILE O    O 29.066  23.407  13.622 1.00 . B B . 721 ILE O    1 1 
        8 11194 2 2 38 HIS C    C 32.169  23.387  13.564 1.00 . B B . 722 HIS C    1 1 
        8 11195 2 2 38 HIS CA   C 31.488  22.183  14.172 1.00 . B B . 722 HIS CA   1 1 
        8 11196 2 2 38 HIS CB   C 32.538  21.114  14.474 1.00 . B B . 722 HIS CB   1 1 
        8 11197 2 2 38 HIS CD2  C 32.227  20.059  16.867 1.00 . B B . 722 HIS CD2  1 1 
        8 11198 2 2 38 HIS CE1  C 30.943  18.406  16.316 1.00 . B B . 722 HIS CE1  1 1 
        8 11199 2 2 38 HIS CG   C 32.013  20.150  15.508 1.00 . B B . 722 HIS CG   1 1 
        8 11200 2 2 38 HIS H    H 30.608  20.834  12.808 1.00 . B B . 722 HIS H    1 1 
        8 11201 2 2 38 HIS HA   H 31.013  22.478  15.097 1.00 . B B . 722 HIS HA   1 1 
        8 11202 2 2 38 HIS HB2  H 32.756  20.569  13.565 1.00 . B B . 722 HIS HB2  1 1 
        8 11203 2 2 38 HIS HB3  H 33.442  21.580  14.836 1.00 . B B . 722 HIS HB3  1 1 
        8 11204 2 2 38 HIS HD2  H 32.836  20.736  17.451 1.00 . B B . 722 HIS HD2  1 1 
        8 11205 2 2 38 HIS HE1  H 30.356  17.501  16.359 1.00 . B B . 722 HIS HE1  1 1 
        8 11206 2 2 38 HIS HE2  H 31.507  18.657  18.305 1.00 . B B . 722 HIS HE2  1 1 
        8 11207 2 2 38 HIS N    N 30.461  21.678  13.276 1.00 . B B . 722 HIS N    1 1 
        8 11208 2 2 38 HIS ND1  N 31.191  19.088  15.184 1.00 . B B . 722 HIS ND1  1 1 
        8 11209 2 2 38 HIS NE2  N 31.547  18.956  17.372 1.00 . B B . 722 HIS NE2  1 1 
        8 11210 2 2 38 HIS O    O 32.568  24.322  14.258 1.00 . B B . 722 HIS O    1 1 
        8 11211 2 2 39 ASP C    C 32.093  25.694  11.634 1.00 . B B . 723 ASP C    1 1 
        8 11212 2 2 39 ASP CA   C 32.932  24.424  11.531 1.00 . B B . 723 ASP CA   1 1 
        8 11213 2 2 39 ASP CB   C 33.119  24.040  10.063 1.00 . B B . 723 ASP CB   1 1 
        8 11214 2 2 39 ASP CG   C 33.827  25.165   9.312 1.00 . B B . 723 ASP CG   1 1 
        8 11215 2 2 39 ASP H    H 31.957  22.573  11.763 1.00 . B B . 723 ASP H    1 1 
        8 11216 2 2 39 ASP HA   H 33.892  24.608  11.966 1.00 . B B . 723 ASP HA   1 1 
        8 11217 2 2 39 ASP HB2  H 33.717  23.141  10.007 1.00 . B B . 723 ASP HB2  1 1 
        8 11218 2 2 39 ASP HB3  H 32.159  23.858   9.612 1.00 . B B . 723 ASP HB3  1 1 
        8 11219 2 2 39 ASP N    N 32.301  23.343  12.253 1.00 . B B . 723 ASP N    1 1 
        8 11220 2 2 39 ASP O    O 32.620  26.787  11.815 1.00 . B B . 723 ASP O    1 1 
        8 11221 2 2 39 ASP OD1  O 34.080  26.188   9.922 1.00 . B B . 723 ASP OD1  1 1 
        8 11222 2 2 39 ASP OD2  O 34.129  24.972   8.145 1.00 . B B . 723 ASP OD2  1 1 
        8 11223 2 2 40 ARG C    C 29.888  27.310  12.969 1.00 . B B . 724 ARG C    1 1 
        8 11224 2 2 40 ARG CA   C 29.883  26.683  11.576 1.00 . B B . 724 ARG CA   1 1 
        8 11225 2 2 40 ARG CB   C 28.457  26.258  11.217 1.00 . B B . 724 ARG CB   1 1 
        8 11226 2 2 40 ARG CD   C 26.945  25.480   9.391 1.00 . B B . 724 ARG CD   1 1 
        8 11227 2 2 40 ARG CG   C 28.362  25.954   9.718 1.00 . B B . 724 ARG CG   1 1 
        8 11228 2 2 40 ARG CZ   C 26.453  26.119   7.099 1.00 . B B . 724 ARG CZ   1 1 
        8 11229 2 2 40 ARG H    H 30.414  24.644  11.353 1.00 . B B . 724 ARG H    1 1 
        8 11230 2 2 40 ARG HA   H 30.211  27.422  10.861 1.00 . B B . 724 ARG HA   1 1 
        8 11231 2 2 40 ARG HB2  H 28.197  25.370  11.778 1.00 . B B . 724 ARG HB2  1 1 
        8 11232 2 2 40 ARG HB3  H 27.775  27.051  11.467 1.00 . B B . 724 ARG HB3  1 1 
        8 11233 2 2 40 ARG HD2  H 26.727  24.587   9.956 1.00 . B B . 724 ARG HD2  1 1 
        8 11234 2 2 40 ARG HD3  H 26.238  26.251   9.660 1.00 . B B . 724 ARG HD3  1 1 
        8 11235 2 2 40 ARG HE   H 27.032  24.283   7.645 1.00 . B B . 724 ARG HE   1 1 
        8 11236 2 2 40 ARG HG2  H 28.578  26.851   9.157 1.00 . B B . 724 ARG HG2  1 1 
        8 11237 2 2 40 ARG HG3  H 29.069  25.188   9.452 1.00 . B B . 724 ARG HG3  1 1 
        8 11238 2 2 40 ARG HH11 H 26.286  27.562   8.479 1.00 . B B . 724 ARG HH11 1 1 
        8 11239 2 2 40 ARG HH12 H 25.912  28.029   6.855 1.00 . B B . 724 ARG HH12 1 1 
        8 11240 2 2 40 ARG HH21 H 26.548  24.902   5.516 1.00 . B B . 724 ARG HH21 1 1 
        8 11241 2 2 40 ARG HH22 H 26.065  26.532   5.182 1.00 . B B . 724 ARG HH22 1 1 
        8 11242 2 2 40 ARG N    N 30.782  25.540  11.505 1.00 . B B . 724 ARG N    1 1 
        8 11243 2 2 40 ARG NE   N 26.831  25.186   7.968 1.00 . B B . 724 ARG NE   1 1 
        8 11244 2 2 40 ARG NH1  N 26.198  27.332   7.509 1.00 . B B . 724 ARG NH1  1 1 
        8 11245 2 2 40 ARG NH2  N 26.347  25.828   5.834 1.00 . B B . 724 ARG NH2  1 1 
        8 11246 2 2 40 ARG O    O 29.850  28.532  13.110 1.00 . B B . 724 ARG O    1 1 
        8 11247 2 2 41 LYS C    C 31.299  26.951  15.979 1.00 . B B . 725 LYS C    1 1 
        8 11248 2 2 41 LYS CA   C 29.901  26.938  15.370 1.00 . B B . 725 LYS CA   1 1 
        8 11249 2 2 41 LYS CB   C 28.990  26.042  16.212 1.00 . B B . 725 LYS CB   1 1 
        8 11250 2 2 41 LYS CD   C 26.633  25.322  16.586 1.00 . B B . 725 LYS CD   1 1 
        8 11251 2 2 41 LYS CE   C 25.193  25.504  16.119 1.00 . B B . 725 LYS CE   1 1 
        8 11252 2 2 41 LYS CG   C 27.545  26.213  15.747 1.00 . B B . 725 LYS CG   1 1 
        8 11253 2 2 41 LYS H    H 29.934  25.500  13.815 1.00 . B B . 725 LYS H    1 1 
        8 11254 2 2 41 LYS HA   H 29.505  27.941  15.388 1.00 . B B . 725 LYS HA   1 1 
        8 11255 2 2 41 LYS HB2  H 29.286  25.010  16.092 1.00 . B B . 725 LYS HB2  1 1 
        8 11256 2 2 41 LYS HB3  H 29.067  26.321  17.251 1.00 . B B . 725 LYS HB3  1 1 
        8 11257 2 2 41 LYS HD2  H 26.926  24.289  16.468 1.00 . B B . 725 LYS HD2  1 1 
        8 11258 2 2 41 LYS HD3  H 26.711  25.603  17.626 1.00 . B B . 725 LYS HD3  1 1 
        8 11259 2 2 41 LYS HE2  H 24.900  26.534  16.252 1.00 . B B . 725 LYS HE2  1 1 
        8 11260 2 2 41 LYS HE3  H 25.117  25.239  15.075 1.00 . B B . 725 LYS HE3  1 1 
        8 11261 2 2 41 LYS HG2  H 27.249  27.245  15.863 1.00 . B B . 725 LYS HG2  1 1 
        8 11262 2 2 41 LYS HG3  H 27.465  25.929  14.709 1.00 . B B . 725 LYS HG3  1 1 
        8 11263 2 2 41 LYS HZ1  H 24.441  24.817  17.933 1.00 . B B . 725 LYS HZ1  1 1 
        8 11264 2 2 41 LYS HZ2  H 24.524  23.628  16.721 1.00 . B B . 725 LYS HZ2  1 1 
        8 11265 2 2 41 LYS HZ3  H 23.309  24.815  16.670 1.00 . B B . 725 LYS HZ3  1 1 
        8 11266 2 2 41 LYS N    N 29.918  26.464  13.991 1.00 . B B . 725 LYS N    1 1 
        8 11267 2 2 41 LYS NZ   N 24.299  24.624  16.922 1.00 . B B . 725 LYS NZ   1 1 
        8 11268 2 2 41 LYS O    O 31.443  26.997  17.199 1.00 . B B . 725 LYS O    1 1 
        8 11269 2 2 42 GLU C    C 34.017  28.189  16.372 1.00 . B B . 726 GLU C    1 1 
        8 11270 2 2 42 GLU CA   C 33.702  26.892  15.637 1.00 . B B . 726 GLU CA   1 1 
        8 11271 2 2 42 GLU CB   C 34.706  26.699  14.486 1.00 . B B . 726 GLU CB   1 1 
        8 11272 2 2 42 GLU CD   C 35.669  27.689  12.388 1.00 . B B . 726 GLU CD   1 1 
        8 11273 2 2 42 GLU CG   C 34.752  27.944  13.584 1.00 . B B . 726 GLU CG   1 1 
        8 11274 2 2 42 GLU H    H 32.160  26.850  14.168 1.00 . B B . 726 GLU H    1 1 
        8 11275 2 2 42 GLU HA   H 33.810  26.069  16.327 1.00 . B B . 726 GLU HA   1 1 
        8 11276 2 2 42 GLU HB2  H 35.692  26.535  14.906 1.00 . B B . 726 GLU HB2  1 1 
        8 11277 2 2 42 GLU HB3  H 34.422  25.840  13.901 1.00 . B B . 726 GLU HB3  1 1 
        8 11278 2 2 42 GLU HG2  H 33.755  28.174  13.235 1.00 . B B . 726 GLU HG2  1 1 
        8 11279 2 2 42 GLU HG3  H 35.138  28.783  14.141 1.00 . B B . 726 GLU HG3  1 1 
        8 11280 2 2 42 GLU N    N 32.328  26.898  15.134 1.00 . B B . 726 GLU N    1 1 
        8 11281 2 2 42 GLU O    O 34.707  28.182  17.390 1.00 . B B . 726 GLU O    1 1 
        8 11282 2 2 42 GLU OE1  O 36.336  26.668  12.383 1.00 . B B . 726 GLU OE1  1 1 
        8 11283 2 2 42 GLU OE2  O 35.688  28.520  11.493 1.00 . B B . 726 GLU OE2  1 1 
        8 11284 2 2 43 PHE C    C 33.398  30.581  17.937 1.00 . B B . 727 PHE C    1 1 
        8 11285 2 2 43 PHE CA   C 33.756  30.602  16.455 1.00 . B B . 727 PHE CA   1 1 
        8 11286 2 2 43 PHE CB   C 32.925  31.667  15.741 1.00 . B B . 727 PHE CB   1 1 
        8 11287 2 2 43 PHE CD1  C 34.325  33.706  16.245 1.00 . B B . 727 PHE CD1  1 1 
        8 11288 2 2 43 PHE CD2  C 32.113  33.538  17.225 1.00 . B B . 727 PHE CD2  1 1 
        8 11289 2 2 43 PHE CE1  C 34.511  34.942  16.877 1.00 . B B . 727 PHE CE1  1 1 
        8 11290 2 2 43 PHE CE2  C 32.299  34.774  17.855 1.00 . B B . 727 PHE CE2  1 1 
        8 11291 2 2 43 PHE CG   C 33.126  33.003  16.419 1.00 . B B . 727 PHE CG   1 1 
        8 11292 2 2 43 PHE CZ   C 33.498  35.476  17.682 1.00 . B B . 727 PHE CZ   1 1 
        8 11293 2 2 43 PHE H    H 32.977  29.242  15.028 1.00 . B B . 727 PHE H    1 1 
        8 11294 2 2 43 PHE HA   H 34.802  30.847  16.349 1.00 . B B . 727 PHE HA   1 1 
        8 11295 2 2 43 PHE HB2  H 33.239  31.735  14.709 1.00 . B B . 727 PHE HB2  1 1 
        8 11296 2 2 43 PHE HB3  H 31.881  31.396  15.783 1.00 . B B . 727 PHE HB3  1 1 
        8 11297 2 2 43 PHE HD1  H 35.107  33.294  15.623 1.00 . B B . 727 PHE HD1  1 1 
        8 11298 2 2 43 PHE HD2  H 31.188  32.997  17.358 1.00 . B B . 727 PHE HD2  1 1 
        8 11299 2 2 43 PHE HE1  H 35.435  35.483  16.743 1.00 . B B . 727 PHE HE1  1 1 
        8 11300 2 2 43 PHE HE2  H 31.517  35.187  18.477 1.00 . B B . 727 PHE HE2  1 1 
        8 11301 2 2 43 PHE HZ   H 33.641  36.429  18.170 1.00 . B B . 727 PHE HZ   1 1 
        8 11302 2 2 43 PHE N    N 33.515  29.298  15.844 1.00 . B B . 727 PHE N    1 1 
        8 11303 2 2 43 PHE O    O 33.658  31.571  18.602 1.00 . B B . 727 PHE O    1 1 
        8 11304 2 2 43 PHE OXT  O 32.868  29.579  18.386 1.00 . B B . 727 PHE OXT  1 1 
        9 11305 1 1  1 GLY C    C 31.546 -33.129  -2.415 1.00 . A A . 957 GLY C    1 1 
        9 11306 1 1  1 GLY CA   C 31.231 -31.933  -1.525 1.00 . A A . 957 GLY CA   1 1 
        9 11307 1 1  1 GLY H1   H 29.935 -31.254  -3.014 1.00 . A A . 957 GLY H1   1 1 
        9 11308 1 1  1 GLY H2   H 31.364 -30.344  -2.865 1.00 . A A . 957 GLY H2   1 1 
        9 11309 1 1  1 GLY H3   H 30.125 -30.177  -1.715 1.00 . A A . 957 GLY H3   1 1 
        9 11310 1 1  1 GLY HA2  H 32.142 -31.572  -1.071 1.00 . A A . 957 GLY HA2  1 1 
        9 11311 1 1  1 GLY HA3  H 30.540 -32.236  -0.752 1.00 . A A . 957 GLY HA3  1 1 
        9 11312 1 1  1 GLY N    N 30.617 -30.845  -2.342 1.00 . A A . 957 GLY N    1 1 
        9 11313 1 1  1 GLY O    O 31.874 -32.971  -3.590 1.00 . A A . 957 GLY O    1 1 
        9 11314 1 1  2 ALA C    C 30.718 -35.672  -3.749 1.00 . A A . 958 ALA C    1 1 
        9 11315 1 1  2 ALA CA   C 31.717 -35.537  -2.608 1.00 . A A . 958 ALA CA   1 1 
        9 11316 1 1  2 ALA CB   C 31.626 -36.762  -1.697 1.00 . A A . 958 ALA CB   1 1 
        9 11317 1 1  2 ALA H    H 31.173 -34.394  -0.907 1.00 . A A . 958 ALA H    1 1 
        9 11318 1 1  2 ALA HA   H 32.714 -35.478  -3.017 1.00 . A A . 958 ALA HA   1 1 
        9 11319 1 1  2 ALA HB1  H 31.576 -36.443  -0.668 1.00 . A A . 958 ALA HB1  1 1 
        9 11320 1 1  2 ALA HB2  H 32.499 -37.382  -1.841 1.00 . A A . 958 ALA HB2  1 1 
        9 11321 1 1  2 ALA HB3  H 30.740 -37.329  -1.943 1.00 . A A . 958 ALA HB3  1 1 
        9 11322 1 1  2 ALA N    N 31.441 -34.325  -1.847 1.00 . A A . 958 ALA N    1 1 
        9 11323 1 1  2 ALA O    O 31.073 -36.085  -4.853 1.00 . A A . 958 ALA O    1 1 
        9 11324 1 1  3 LEU C    C 27.989 -33.959  -4.865 1.00 . A A . 959 LEU C    1 1 
        9 11325 1 1  3 LEU CA   C 28.419 -35.369  -4.479 1.00 . A A . 959 LEU CA   1 1 
        9 11326 1 1  3 LEU CB   C 27.212 -36.140  -3.930 1.00 . A A . 959 LEU CB   1 1 
        9 11327 1 1  3 LEU CD1  C 26.442 -38.299  -2.931 1.00 . A A . 959 LEU CD1  1 1 
        9 11328 1 1  3 LEU CD2  C 28.137 -38.316  -4.769 1.00 . A A . 959 LEU CD2  1 1 
        9 11329 1 1  3 LEU CG   C 27.638 -37.559  -3.534 1.00 . A A . 959 LEU CG   1 1 
        9 11330 1 1  3 LEU H    H 29.256 -34.974  -2.576 1.00 . A A . 959 LEU H    1 1 
        9 11331 1 1  3 LEU HA   H 28.793 -35.874  -5.355 1.00 . A A . 959 LEU HA   1 1 
        9 11332 1 1  3 LEU HB2  H 26.823 -35.626  -3.064 1.00 . A A . 959 LEU HB2  1 1 
        9 11333 1 1  3 LEU HB3  H 26.446 -36.195  -4.689 1.00 . A A . 959 LEU HB3  1 1 
        9 11334 1 1  3 LEU HD11 H 25.582 -38.178  -3.572 1.00 . A A . 959 LEU HD11 1 1 
        9 11335 1 1  3 LEU HD12 H 26.223 -37.896  -1.954 1.00 . A A . 959 LEU HD12 1 1 
        9 11336 1 1  3 LEU HD13 H 26.678 -39.350  -2.840 1.00 . A A . 959 LEU HD13 1 1 
        9 11337 1 1  3 LEU HD21 H 29.196 -38.138  -4.896 1.00 . A A . 959 LEU HD21 1 1 
        9 11338 1 1  3 LEU HD22 H 27.607 -37.972  -5.644 1.00 . A A . 959 LEU HD22 1 1 
        9 11339 1 1  3 LEU HD23 H 27.964 -39.373  -4.637 1.00 . A A . 959 LEU HD23 1 1 
        9 11340 1 1  3 LEU HG   H 28.430 -37.502  -2.799 1.00 . A A . 959 LEU HG   1 1 
        9 11341 1 1  3 LEU N    N 29.471 -35.304  -3.473 1.00 . A A . 959 LEU N    1 1 
        9 11342 1 1  3 LEU O    O 27.730 -33.124  -3.999 1.00 . A A . 959 LEU O    1 1 
        9 11343 1 1  4 GLU C    C 28.454 -31.308  -6.054 1.00 . A A . 960 GLU C    1 1 
        9 11344 1 1  4 GLU CA   C 27.531 -32.372  -6.641 1.00 . A A . 960 GLU CA   1 1 
        9 11345 1 1  4 GLU CB   C 26.081 -32.077  -6.242 1.00 . A A . 960 GLU CB   1 1 
        9 11346 1 1  4 GLU CD   C 24.195 -30.450  -6.477 1.00 . A A . 960 GLU CD   1 1 
        9 11347 1 1  4 GLU CG   C 25.653 -30.726  -6.821 1.00 . A A . 960 GLU CG   1 1 
        9 11348 1 1  4 GLU H    H 28.145 -34.393  -6.814 1.00 . A A . 960 GLU H    1 1 
        9 11349 1 1  4 GLU HA   H 27.609 -32.349  -7.717 1.00 . A A . 960 GLU HA   1 1 
        9 11350 1 1  4 GLU HB2  H 25.437 -32.855  -6.629 1.00 . A A . 960 GLU HB2  1 1 
        9 11351 1 1  4 GLU HB3  H 26.001 -32.047  -5.167 1.00 . A A . 960 GLU HB3  1 1 
        9 11352 1 1  4 GLU HG2  H 26.273 -29.944  -6.404 1.00 . A A . 960 GLU HG2  1 1 
        9 11353 1 1  4 GLU HG3  H 25.771 -30.742  -7.894 1.00 . A A . 960 GLU HG3  1 1 
        9 11354 1 1  4 GLU N    N 27.922 -33.694  -6.166 1.00 . A A . 960 GLU N    1 1 
        9 11355 1 1  4 GLU O    O 28.414 -31.028  -4.855 1.00 . A A . 960 GLU O    1 1 
        9 11356 1 1  4 GLU OE1  O 23.515 -31.380  -6.077 1.00 . A A . 960 GLU OE1  1 1 
        9 11357 1 1  4 GLU OE2  O 23.778 -29.312  -6.619 1.00 . A A . 960 GLU OE2  1 1 
        9 11358 1 1  5 GLU C    C 29.472 -28.471  -5.952 1.00 . A A . 961 GLU C    1 1 
        9 11359 1 1  5 GLU CA   C 30.227 -29.697  -6.460 1.00 . A A . 961 GLU CA   1 1 
        9 11360 1 1  5 GLU CB   C 31.145 -29.286  -7.615 1.00 . A A . 961 GLU CB   1 1 
        9 11361 1 1  5 GLU CD   C 32.980 -30.849  -6.887 1.00 . A A . 961 GLU CD   1 1 
        9 11362 1 1  5 GLU CG   C 32.034 -30.466  -8.023 1.00 . A A . 961 GLU CG   1 1 
        9 11363 1 1  5 GLU H    H 29.285 -30.992  -7.848 1.00 . A A . 961 GLU H    1 1 
        9 11364 1 1  5 GLU HA   H 30.828 -30.093  -5.656 1.00 . A A . 961 GLU HA   1 1 
        9 11365 1 1  5 GLU HB2  H 30.539 -28.985  -8.459 1.00 . A A . 961 GLU HB2  1 1 
        9 11366 1 1  5 GLU HB3  H 31.766 -28.459  -7.307 1.00 . A A . 961 GLU HB3  1 1 
        9 11367 1 1  5 GLU HG2  H 31.411 -31.315  -8.269 1.00 . A A . 961 GLU HG2  1 1 
        9 11368 1 1  5 GLU HG3  H 32.615 -30.187  -8.889 1.00 . A A . 961 GLU HG3  1 1 
        9 11369 1 1  5 GLU N    N 29.293 -30.725  -6.905 1.00 . A A . 961 GLU N    1 1 
        9 11370 1 1  5 GLU O    O 28.480 -28.049  -6.550 1.00 . A A . 961 GLU O    1 1 
        9 11371 1 1  5 GLU OE1  O 33.204 -30.021  -6.021 1.00 . A A . 961 GLU OE1  1 1 
        9 11372 1 1  5 GLU OE2  O 33.457 -31.974  -6.896 1.00 . A A . 961 GLU OE2  1 1 
        9 11373 1 1  6 ARG C    C 29.362 -25.563  -5.250 1.00 . A A . 962 ARG C    1 1 
        9 11374 1 1  6 ARG CA   C 29.313 -26.730  -4.267 1.00 . A A . 962 ARG CA   1 1 
        9 11375 1 1  6 ARG CB   C 30.024 -26.347  -2.967 1.00 . A A . 962 ARG CB   1 1 
        9 11376 1 1  6 ARG CD   C 30.025 -24.789  -1.014 1.00 . A A . 962 ARG CD   1 1 
        9 11377 1 1  6 ARG CG   C 29.301 -25.169  -2.306 1.00 . A A . 962 ARG CG   1 1 
        9 11378 1 1  6 ARG CZ   C 29.818 -23.072   0.690 1.00 . A A . 962 ARG CZ   1 1 
        9 11379 1 1  6 ARG H    H 30.740 -28.287  -4.416 1.00 . A A . 962 ARG H    1 1 
        9 11380 1 1  6 ARG HA   H 28.282 -26.962  -4.046 1.00 . A A . 962 ARG HA   1 1 
        9 11381 1 1  6 ARG HB2  H 30.024 -27.193  -2.295 1.00 . A A . 962 ARG HB2  1 1 
        9 11382 1 1  6 ARG HB3  H 31.042 -26.063  -3.186 1.00 . A A . 962 ARG HB3  1 1 
        9 11383 1 1  6 ARG HD2  H 30.136 -25.666  -0.396 1.00 . A A . 962 ARG HD2  1 1 
        9 11384 1 1  6 ARG HD3  H 31.003 -24.397  -1.256 1.00 . A A . 962 ARG HD3  1 1 
        9 11385 1 1  6 ARG HE   H 28.324 -23.627  -0.520 1.00 . A A . 962 ARG HE   1 1 
        9 11386 1 1  6 ARG HG2  H 29.298 -24.323  -2.978 1.00 . A A . 962 ARG HG2  1 1 
        9 11387 1 1  6 ARG HG3  H 28.286 -25.453  -2.077 1.00 . A A . 962 ARG HG3  1 1 
        9 11388 1 1  6 ARG HH11 H 31.607 -23.953   0.522 1.00 . A A . 962 ARG HH11 1 1 
        9 11389 1 1  6 ARG HH12 H 31.485 -22.733   1.746 1.00 . A A . 962 ARG HH12 1 1 
        9 11390 1 1  6 ARG HH21 H 28.156 -22.027   1.085 1.00 . A A . 962 ARG HH21 1 1 
        9 11391 1 1  6 ARG HH22 H 29.533 -21.645   2.065 1.00 . A A . 962 ARG HH22 1 1 
        9 11392 1 1  6 ARG N    N 29.947 -27.906  -4.848 1.00 . A A . 962 ARG N    1 1 
        9 11393 1 1  6 ARG NE   N 29.262 -23.782  -0.286 1.00 . A A . 962 ARG NE   1 1 
        9 11394 1 1  6 ARG NH1  N 31.067 -23.267   1.011 1.00 . A A . 962 ARG NH1  1 1 
        9 11395 1 1  6 ARG NH2  N 29.114 -22.178   1.331 1.00 . A A . 962 ARG NH2  1 1 
        9 11396 1 1  6 ARG O    O 28.379 -24.841  -5.420 1.00 . A A . 962 ARG O    1 1 
        9 11397 1 1  7 ALA C    C 30.407 -22.949  -6.211 1.00 . A A . 963 ALA C    1 1 
        9 11398 1 1  7 ALA CA   C 30.675 -24.303  -6.861 1.00 . A A . 963 ALA CA   1 1 
        9 11399 1 1  7 ALA CB   C 29.719 -24.506  -8.036 1.00 . A A . 963 ALA CB   1 1 
        9 11400 1 1  7 ALA H    H 31.260 -25.991  -5.720 1.00 . A A . 963 ALA H    1 1 
        9 11401 1 1  7 ALA HA   H 31.689 -24.317  -7.232 1.00 . A A . 963 ALA HA   1 1 
        9 11402 1 1  7 ALA HB1  H 30.132 -24.043  -8.920 1.00 . A A . 963 ALA HB1  1 1 
        9 11403 1 1  7 ALA HB2  H 28.765 -24.055  -7.806 1.00 . A A . 963 ALA HB2  1 1 
        9 11404 1 1  7 ALA HB3  H 29.585 -25.563  -8.213 1.00 . A A . 963 ALA HB3  1 1 
        9 11405 1 1  7 ALA N    N 30.510 -25.385  -5.895 1.00 . A A . 963 ALA N    1 1 
        9 11406 1 1  7 ALA O    O 29.695 -22.857  -5.211 1.00 . A A . 963 ALA O    1 1 
        9 11407 1 1  8 ILE C    C 31.342 -20.448  -4.837 1.00 . A A . 964 ILE C    1 1 
        9 11408 1 1  8 ILE CA   C 30.818 -20.552  -6.269 1.00 . A A . 964 ILE CA   1 1 
        9 11409 1 1  8 ILE CB   C 29.340 -20.165  -6.301 1.00 . A A . 964 ILE CB   1 1 
        9 11410 1 1  8 ILE CD1  C 27.285 -20.090  -7.722 1.00 . A A . 964 ILE CD1  1 1 
        9 11411 1 1  8 ILE CG1  C 28.742 -20.552  -7.655 1.00 . A A . 964 ILE CG1  1 1 
        9 11412 1 1  8 ILE CG2  C 29.203 -18.656  -6.096 1.00 . A A . 964 ILE CG2  1 1 
        9 11413 1 1  8 ILE H    H 31.546 -22.045  -7.582 1.00 . A A . 964 ILE H    1 1 
        9 11414 1 1  8 ILE HA   H 31.369 -19.866  -6.893 1.00 . A A . 964 ILE HA   1 1 
        9 11415 1 1  8 ILE HB   H 28.814 -20.685  -5.511 1.00 . A A . 964 ILE HB   1 1 
        9 11416 1 1  8 ILE HD11 H 27.253 -19.021  -7.865 1.00 . A A . 964 ILE HD11 1 1 
        9 11417 1 1  8 ILE HD12 H 26.785 -20.345  -6.799 1.00 . A A . 964 ILE HD12 1 1 
        9 11418 1 1  8 ILE HD13 H 26.789 -20.580  -8.547 1.00 . A A . 964 ILE HD13 1 1 
        9 11419 1 1  8 ILE HG12 H 29.307 -20.079  -8.446 1.00 . A A . 964 ILE HG12 1 1 
        9 11420 1 1  8 ILE HG13 H 28.784 -21.624  -7.775 1.00 . A A . 964 ILE HG13 1 1 
        9 11421 1 1  8 ILE HG21 H 28.387 -18.457  -5.417 1.00 . A A . 964 ILE HG21 1 1 
        9 11422 1 1  8 ILE HG22 H 29.005 -18.180  -7.045 1.00 . A A . 964 ILE HG22 1 1 
        9 11423 1 1  8 ILE HG23 H 30.120 -18.264  -5.682 1.00 . A A . 964 ILE HG23 1 1 
        9 11424 1 1  8 ILE N    N 30.988 -21.904  -6.789 1.00 . A A . 964 ILE N    1 1 
        9 11425 1 1  8 ILE O    O 30.568 -20.274  -3.896 1.00 . A A . 964 ILE O    1 1 
        9 11426 1 1  9 PRO C    C 33.016 -19.123  -2.613 1.00 . A A . 965 PRO C    1 1 
        9 11427 1 1  9 PRO CA   C 33.270 -20.463  -3.307 1.00 . A A . 965 PRO CA   1 1 
        9 11428 1 1  9 PRO CB   C 34.769 -20.636  -3.583 1.00 . A A . 965 PRO CB   1 1 
        9 11429 1 1  9 PRO CD   C 33.629 -20.775  -5.719 1.00 . A A . 965 PRO CD   1 1 
        9 11430 1 1  9 PRO CG   C 34.878 -21.211  -4.958 1.00 . A A . 965 PRO CG   1 1 
        9 11431 1 1  9 PRO HA   H 32.928 -21.273  -2.685 1.00 . A A . 965 PRO HA   1 1 
        9 11432 1 1  9 PRO HB2  H 35.267 -19.678  -3.537 1.00 . A A . 965 PRO HB2  1 1 
        9 11433 1 1  9 PRO HB3  H 35.204 -21.316  -2.866 1.00 . A A . 965 PRO HB3  1 1 
        9 11434 1 1  9 PRO HD2  H 33.818 -19.867  -6.272 1.00 . A A . 965 PRO HD2  1 1 
        9 11435 1 1  9 PRO HD3  H 33.301 -21.560  -6.378 1.00 . A A . 965 PRO HD3  1 1 
        9 11436 1 1  9 PRO HG2  H 35.765 -20.830  -5.447 1.00 . A A . 965 PRO HG2  1 1 
        9 11437 1 1  9 PRO HG3  H 34.915 -22.288  -4.908 1.00 . A A . 965 PRO HG3  1 1 
        9 11438 1 1  9 PRO N    N 32.635 -20.550  -4.658 1.00 . A A . 965 PRO N    1 1 
        9 11439 1 1  9 PRO O    O 32.991 -18.067  -3.248 1.00 . A A . 965 PRO O    1 1 
        9 11440 1 1 10 ILE C    C 33.847 -17.107  -0.458 1.00 . A A . 966 ILE C    1 1 
        9 11441 1 1 10 ILE CA   C 32.606 -17.994  -0.488 1.00 . A A . 966 ILE CA   1 1 
        9 11442 1 1 10 ILE CB   C 32.232 -18.397   0.940 1.00 . A A . 966 ILE CB   1 1 
        9 11443 1 1 10 ILE CD1  C 30.650 -19.789   2.290 1.00 . A A . 966 ILE CD1  1 1 
        9 11444 1 1 10 ILE CG1  C 30.894 -19.140   0.925 1.00 . A A . 966 ILE CG1  1 1 
        9 11445 1 1 10 ILE CG2  C 32.112 -17.141   1.805 1.00 . A A . 966 ILE CG2  1 1 
        9 11446 1 1 10 ILE H    H 32.889 -20.059  -0.854 1.00 . A A . 966 ILE H    1 1 
        9 11447 1 1 10 ILE HA   H 31.787 -17.436  -0.918 1.00 . A A . 966 ILE HA   1 1 
        9 11448 1 1 10 ILE HB   H 33.001 -19.040   1.345 1.00 . A A . 966 ILE HB   1 1 
        9 11449 1 1 10 ILE HD11 H 31.100 -20.771   2.307 1.00 . A A . 966 ILE HD11 1 1 
        9 11450 1 1 10 ILE HD12 H 29.588 -19.878   2.462 1.00 . A A . 966 ILE HD12 1 1 
        9 11451 1 1 10 ILE HD13 H 31.090 -19.178   3.064 1.00 . A A . 966 ILE HD13 1 1 
        9 11452 1 1 10 ILE HG12 H 30.097 -18.442   0.710 1.00 . A A . 966 ILE HG12 1 1 
        9 11453 1 1 10 ILE HG13 H 30.916 -19.906   0.164 1.00 . A A . 966 ILE HG13 1 1 
        9 11454 1 1 10 ILE HG21 H 31.343 -17.288   2.549 1.00 . A A . 966 ILE HG21 1 1 
        9 11455 1 1 10 ILE HG22 H 31.851 -16.298   1.182 1.00 . A A . 966 ILE HG22 1 1 
        9 11456 1 1 10 ILE HG23 H 33.055 -16.948   2.295 1.00 . A A . 966 ILE HG23 1 1 
        9 11457 1 1 10 ILE N    N 32.844 -19.185  -1.296 1.00 . A A . 966 ILE N    1 1 
        9 11458 1 1 10 ILE O    O 33.772 -15.918  -0.142 1.00 . A A . 966 ILE O    1 1 
        9 11459 1 1 11 TRP C    C 36.225 -15.772  -1.671 1.00 . A A . 967 TRP C    1 1 
        9 11460 1 1 11 TRP CA   C 36.258 -16.984  -0.742 1.00 . A A . 967 TRP CA   1 1 
        9 11461 1 1 11 TRP CB   C 37.393 -17.918  -1.165 1.00 . A A . 967 TRP CB   1 1 
        9 11462 1 1 11 TRP CD1  C 37.200 -20.237  -0.179 1.00 . A A . 967 TRP CD1  1 1 
        9 11463 1 1 11 TRP CD2  C 38.284 -18.807   1.178 1.00 . A A . 967 TRP CD2  1 1 
        9 11464 1 1 11 TRP CE2  C 38.248 -20.054   1.847 1.00 . A A . 967 TRP CE2  1 1 
        9 11465 1 1 11 TRP CE3  C 38.915 -17.727   1.821 1.00 . A A . 967 TRP CE3  1 1 
        9 11466 1 1 11 TRP CG   C 37.611 -18.950  -0.106 1.00 . A A . 967 TRP CG   1 1 
        9 11467 1 1 11 TRP CH2  C 39.442 -19.139   3.734 1.00 . A A . 967 TRP CH2  1 1 
        9 11468 1 1 11 TRP CZ2  C 38.819 -20.222   3.108 1.00 . A A . 967 TRP CZ2  1 1 
        9 11469 1 1 11 TRP CZ3  C 39.490 -17.894   3.092 1.00 . A A . 967 TRP CZ3  1 1 
        9 11470 1 1 11 TRP H    H 34.989 -18.660  -0.981 1.00 . A A . 967 TRP H    1 1 
        9 11471 1 1 11 TRP HA   H 36.451 -16.644   0.264 1.00 . A A . 967 TRP HA   1 1 
        9 11472 1 1 11 TRP HB2  H 37.131 -18.404  -2.094 1.00 . A A . 967 TRP HB2  1 1 
        9 11473 1 1 11 TRP HB3  H 38.298 -17.345  -1.303 1.00 . A A . 967 TRP HB3  1 1 
        9 11474 1 1 11 TRP HD1  H 36.666 -20.680  -1.007 1.00 . A A . 967 TRP HD1  1 1 
        9 11475 1 1 11 TRP HE1  H 37.400 -21.835   1.178 1.00 . A A . 967 TRP HE1  1 1 
        9 11476 1 1 11 TRP HE3  H 38.958 -16.764   1.335 1.00 . A A . 967 TRP HE3  1 1 
        9 11477 1 1 11 TRP HH2  H 39.886 -19.261   4.711 1.00 . A A . 967 TRP HH2  1 1 
        9 11478 1 1 11 TRP HZ2  H 38.779 -21.184   3.599 1.00 . A A . 967 TRP HZ2  1 1 
        9 11479 1 1 11 TRP HZ3  H 39.973 -17.059   3.577 1.00 . A A . 967 TRP HZ3  1 1 
        9 11480 1 1 11 TRP N    N 34.992 -17.705  -0.760 1.00 . A A . 967 TRP N    1 1 
        9 11481 1 1 11 TRP NE1  N 37.578 -20.892   0.979 1.00 . A A . 967 TRP NE1  1 1 
        9 11482 1 1 11 TRP O    O 36.811 -14.737  -1.354 1.00 . A A . 967 TRP O    1 1 
        9 11483 1 1 12 TRP C    C 34.881 -13.546  -3.109 1.00 . A A . 968 TRP C    1 1 
        9 11484 1 1 12 TRP CA   C 35.486 -14.787  -3.767 1.00 . A A . 968 TRP CA   1 1 
        9 11485 1 1 12 TRP CB   C 34.642 -15.191  -4.973 1.00 . A A . 968 TRP CB   1 1 
        9 11486 1 1 12 TRP CD1  C 35.209 -17.540  -5.694 1.00 . A A . 968 TRP CD1  1 1 
        9 11487 1 1 12 TRP CD2  C 36.418 -15.990  -6.785 1.00 . A A . 968 TRP CD2  1 1 
        9 11488 1 1 12 TRP CE2  C 36.831 -17.249  -7.280 1.00 . A A . 968 TRP CE2  1 1 
        9 11489 1 1 12 TRP CE3  C 37.028 -14.837  -7.311 1.00 . A A . 968 TRP CE3  1 1 
        9 11490 1 1 12 TRP CG   C 35.387 -16.204  -5.778 1.00 . A A . 968 TRP CG   1 1 
        9 11491 1 1 12 TRP CH2  C 38.411 -16.205  -8.775 1.00 . A A . 968 TRP CH2  1 1 
        9 11492 1 1 12 TRP CZ2  C 37.816 -17.361  -8.262 1.00 . A A . 968 TRP CZ2  1 1 
        9 11493 1 1 12 TRP CZ3  C 38.019 -14.946  -8.301 1.00 . A A . 968 TRP CZ3  1 1 
        9 11494 1 1 12 TRP H    H 35.108 -16.747  -3.026 1.00 . A A . 968 TRP H    1 1 
        9 11495 1 1 12 TRP HA   H 36.483 -14.556  -4.105 1.00 . A A . 968 TRP HA   1 1 
        9 11496 1 1 12 TRP HB2  H 33.707 -15.615  -4.635 1.00 . A A . 968 TRP HB2  1 1 
        9 11497 1 1 12 TRP HB3  H 34.444 -14.322  -5.583 1.00 . A A . 968 TRP HB3  1 1 
        9 11498 1 1 12 TRP HD1  H 34.515 -18.038  -5.036 1.00 . A A . 968 TRP HD1  1 1 
        9 11499 1 1 12 TRP HE1  H 36.136 -19.131  -6.717 1.00 . A A . 968 TRP HE1  1 1 
        9 11500 1 1 12 TRP HE3  H 36.733 -13.862  -6.952 1.00 . A A . 968 TRP HE3  1 1 
        9 11501 1 1 12 TRP HH2  H 39.174 -16.282  -9.537 1.00 . A A . 968 TRP HH2  1 1 
        9 11502 1 1 12 TRP HZ2  H 38.114 -18.333  -8.625 1.00 . A A . 968 TRP HZ2  1 1 
        9 11503 1 1 12 TRP HZ3  H 38.481 -14.054  -8.698 1.00 . A A . 968 TRP HZ3  1 1 
        9 11504 1 1 12 TRP N    N 35.554 -15.898  -2.815 1.00 . A A . 968 TRP N    1 1 
        9 11505 1 1 12 TRP NE1  N 36.066 -18.162  -6.583 1.00 . A A . 968 TRP NE1  1 1 
        9 11506 1 1 12 TRP O    O 35.350 -12.427  -3.322 1.00 . A A . 968 TRP O    1 1 
        9 11507 1 1 13 VAL C    C 34.151 -12.022  -0.579 1.00 . A A . 969 VAL C    1 1 
        9 11508 1 1 13 VAL CA   C 33.205 -12.648  -1.601 1.00 . A A . 969 VAL CA   1 1 
        9 11509 1 1 13 VAL CB   C 31.933 -13.126  -0.899 1.00 . A A . 969 VAL CB   1 1 
        9 11510 1 1 13 VAL CG1  C 31.425 -12.027   0.035 1.00 . A A . 969 VAL CG1  1 1 
        9 11511 1 1 13 VAL CG2  C 30.857 -13.423  -1.947 1.00 . A A . 969 VAL CG2  1 1 
        9 11512 1 1 13 VAL H    H 33.525 -14.666  -2.161 1.00 . A A . 969 VAL H    1 1 
        9 11513 1 1 13 VAL HA   H 32.934 -11.893  -2.324 1.00 . A A . 969 VAL HA   1 1 
        9 11514 1 1 13 VAL HB   H 32.146 -14.020  -0.329 1.00 . A A . 969 VAL HB   1 1 
        9 11515 1 1 13 VAL HG11 H 31.507 -11.070  -0.457 1.00 . A A . 969 VAL HG11 1 1 
        9 11516 1 1 13 VAL HG12 H 32.017 -12.019   0.938 1.00 . A A . 969 VAL HG12 1 1 
        9 11517 1 1 13 VAL HG13 H 30.391 -12.215   0.285 1.00 . A A . 969 VAL HG13 1 1 
        9 11518 1 1 13 VAL HG21 H 30.230 -14.231  -1.599 1.00 . A A . 969 VAL HG21 1 1 
        9 11519 1 1 13 VAL HG22 H 31.328 -13.708  -2.876 1.00 . A A . 969 VAL HG22 1 1 
        9 11520 1 1 13 VAL HG23 H 30.254 -12.539  -2.103 1.00 . A A . 969 VAL HG23 1 1 
        9 11521 1 1 13 VAL N    N 33.851 -13.752  -2.302 1.00 . A A . 969 VAL N    1 1 
        9 11522 1 1 13 VAL O    O 34.205 -10.801  -0.432 1.00 . A A . 969 VAL O    1 1 
        9 11523 1 1 14 LEU C    C 36.893 -11.518   0.636 1.00 . A A . 970 LEU C    1 1 
        9 11524 1 1 14 LEU CA   C 35.774 -12.397   1.196 1.00 . A A . 970 LEU CA   1 1 
        9 11525 1 1 14 LEU CB   C 36.390 -13.593   1.925 1.00 . A A . 970 LEU CB   1 1 
        9 11526 1 1 14 LEU CD1  C 35.880 -15.620   3.296 1.00 . A A . 970 LEU CD1  1 1 
        9 11527 1 1 14 LEU CD2  C 34.867 -13.423   3.928 1.00 . A A . 970 LEU CD2  1 1 
        9 11528 1 1 14 LEU CG   C 35.314 -14.307   2.754 1.00 . A A . 970 LEU CG   1 1 
        9 11529 1 1 14 LEU H    H 34.759 -13.836   0.010 1.00 . A A . 970 LEU H    1 1 
        9 11530 1 1 14 LEU HA   H 35.208 -11.818   1.908 1.00 . A A . 970 LEU HA   1 1 
        9 11531 1 1 14 LEU HB2  H 36.794 -14.283   1.197 1.00 . A A . 970 LEU HB2  1 1 
        9 11532 1 1 14 LEU HB3  H 37.183 -13.255   2.573 1.00 . A A . 970 LEU HB3  1 1 
        9 11533 1 1 14 LEU HD11 H 35.755 -16.399   2.558 1.00 . A A . 970 LEU HD11 1 1 
        9 11534 1 1 14 LEU HD12 H 35.355 -15.893   4.200 1.00 . A A . 970 LEU HD12 1 1 
        9 11535 1 1 14 LEU HD13 H 36.930 -15.497   3.514 1.00 . A A . 970 LEU HD13 1 1 
        9 11536 1 1 14 LEU HD21 H 34.003 -12.847   3.633 1.00 . A A . 970 LEU HD21 1 1 
        9 11537 1 1 14 LEU HD22 H 35.665 -12.754   4.210 1.00 . A A . 970 LEU HD22 1 1 
        9 11538 1 1 14 LEU HD23 H 34.609 -14.049   4.769 1.00 . A A . 970 LEU HD23 1 1 
        9 11539 1 1 14 LEU HG   H 34.464 -14.521   2.122 1.00 . A A . 970 LEU HG   1 1 
        9 11540 1 1 14 LEU N    N 34.865 -12.871   0.153 1.00 . A A . 970 LEU N    1 1 
        9 11541 1 1 14 LEU O    O 37.218 -10.486   1.224 1.00 . A A . 970 LEU O    1 1 
        9 11542 1 1 15 VAL C    C 38.019  -9.735  -1.497 1.00 . A A . 971 VAL C    1 1 
        9 11543 1 1 15 VAL CA   C 38.557 -11.096  -1.067 1.00 . A A . 971 VAL CA   1 1 
        9 11544 1 1 15 VAL CB   C 39.218 -11.811  -2.251 1.00 . A A . 971 VAL CB   1 1 
        9 11545 1 1 15 VAL CG1  C 40.000 -13.022  -1.739 1.00 . A A . 971 VAL CG1  1 1 
        9 11546 1 1 15 VAL CG2  C 38.151 -12.290  -3.232 1.00 . A A . 971 VAL CG2  1 1 
        9 11547 1 1 15 VAL H    H 37.198 -12.732  -0.937 1.00 . A A . 971 VAL H    1 1 
        9 11548 1 1 15 VAL HA   H 39.306 -10.937  -0.304 1.00 . A A . 971 VAL HA   1 1 
        9 11549 1 1 15 VAL HB   H 39.893 -11.131  -2.751 1.00 . A A . 971 VAL HB   1 1 
        9 11550 1 1 15 VAL HG11 H 41.035 -12.749  -1.600 1.00 . A A . 971 VAL HG11 1 1 
        9 11551 1 1 15 VAL HG12 H 39.932 -13.824  -2.459 1.00 . A A . 971 VAL HG12 1 1 
        9 11552 1 1 15 VAL HG13 H 39.584 -13.347  -0.798 1.00 . A A . 971 VAL HG13 1 1 
        9 11553 1 1 15 VAL HG21 H 37.509 -12.994  -2.734 1.00 . A A . 971 VAL HG21 1 1 
        9 11554 1 1 15 VAL HG22 H 38.628 -12.771  -4.074 1.00 . A A . 971 VAL HG22 1 1 
        9 11555 1 1 15 VAL HG23 H 37.571 -11.450  -3.579 1.00 . A A . 971 VAL HG23 1 1 
        9 11556 1 1 15 VAL N    N 37.484 -11.905  -0.491 1.00 . A A . 971 VAL N    1 1 
        9 11557 1 1 15 VAL O    O 38.660  -8.708  -1.275 1.00 . A A . 971 VAL O    1 1 
        9 11558 1 1 16 GLY C    C 35.914  -7.598  -1.327 1.00 . A A . 972 GLY C    1 1 
        9 11559 1 1 16 GLY CA   C 36.220  -8.480  -2.532 1.00 . A A . 972 GLY CA   1 1 
        9 11560 1 1 16 GLY H    H 36.357 -10.575  -2.238 1.00 . A A . 972 GLY H    1 1 
        9 11561 1 1 16 GLY HA2  H 36.898  -7.961  -3.194 1.00 . A A . 972 GLY HA2  1 1 
        9 11562 1 1 16 GLY HA3  H 35.301  -8.695  -3.056 1.00 . A A . 972 GLY HA3  1 1 
        9 11563 1 1 16 GLY N    N 36.832  -9.729  -2.097 1.00 . A A . 972 GLY N    1 1 
        9 11564 1 1 16 GLY O    O 36.073  -6.377  -1.376 1.00 . A A . 972 GLY O    1 1 
        9 11565 1 1 17 VAL C    C 36.400  -6.836   1.548 1.00 . A A . 973 VAL C    1 1 
        9 11566 1 1 17 VAL CA   C 35.156  -7.509   0.981 1.00 . A A . 973 VAL CA   1 1 
        9 11567 1 1 17 VAL CB   C 34.572  -8.471   2.017 1.00 . A A . 973 VAL CB   1 1 
        9 11568 1 1 17 VAL CG1  C 34.433  -7.752   3.361 1.00 . A A . 973 VAL CG1  1 1 
        9 11569 1 1 17 VAL CG2  C 33.196  -8.948   1.550 1.00 . A A . 973 VAL CG2  1 1 
        9 11570 1 1 17 VAL H    H 35.376  -9.205  -0.266 1.00 . A A . 973 VAL H    1 1 
        9 11571 1 1 17 VAL HA   H 34.422  -6.754   0.756 1.00 . A A . 973 VAL HA   1 1 
        9 11572 1 1 17 VAL HB   H 35.232  -9.319   2.130 1.00 . A A . 973 VAL HB   1 1 
        9 11573 1 1 17 VAL HG11 H 34.077  -6.746   3.195 1.00 . A A . 973 VAL HG11 1 1 
        9 11574 1 1 17 VAL HG12 H 35.394  -7.718   3.853 1.00 . A A . 973 VAL HG12 1 1 
        9 11575 1 1 17 VAL HG13 H 33.729  -8.286   3.982 1.00 . A A . 973 VAL HG13 1 1 
        9 11576 1 1 17 VAL HG21 H 33.101  -8.786   0.487 1.00 . A A . 973 VAL HG21 1 1 
        9 11577 1 1 17 VAL HG22 H 32.428  -8.394   2.069 1.00 . A A . 973 VAL HG22 1 1 
        9 11578 1 1 17 VAL HG23 H 33.088 -10.001   1.765 1.00 . A A . 973 VAL HG23 1 1 
        9 11579 1 1 17 VAL N    N 35.479  -8.230  -0.243 1.00 . A A . 973 VAL N    1 1 
        9 11580 1 1 17 VAL O    O 36.361  -5.676   1.961 1.00 . A A . 973 VAL O    1 1 
        9 11581 1 1 18 LEU C    C 39.219  -5.852   1.250 1.00 . A A . 974 LEU C    1 1 
        9 11582 1 1 18 LEU CA   C 38.756  -7.041   2.087 1.00 . A A . 974 LEU CA   1 1 
        9 11583 1 1 18 LEU CB   C 39.831  -8.130   2.072 1.00 . A A . 974 LEU CB   1 1 
        9 11584 1 1 18 LEU CD1  C 40.443 -10.389   2.948 1.00 . A A . 974 LEU CD1  1 1 
        9 11585 1 1 18 LEU CD2  C 39.651  -8.627   4.536 1.00 . A A . 974 LEU CD2  1 1 
        9 11586 1 1 18 LEU CG   C 39.498  -9.199   3.119 1.00 . A A . 974 LEU CG   1 1 
        9 11587 1 1 18 LEU H    H 37.474  -8.491   1.226 1.00 . A A . 974 LEU H    1 1 
        9 11588 1 1 18 LEU HA   H 38.602  -6.714   3.103 1.00 . A A . 974 LEU HA   1 1 
        9 11589 1 1 18 LEU HB2  H 39.861  -8.585   1.093 1.00 . A A . 974 LEU HB2  1 1 
        9 11590 1 1 18 LEU HB3  H 40.794  -7.693   2.291 1.00 . A A . 974 LEU HB3  1 1 
        9 11591 1 1 18 LEU HD11 H 41.357 -10.059   2.477 1.00 . A A . 974 LEU HD11 1 1 
        9 11592 1 1 18 LEU HD12 H 39.970 -11.138   2.329 1.00 . A A . 974 LEU HD12 1 1 
        9 11593 1 1 18 LEU HD13 H 40.669 -10.812   3.916 1.00 . A A . 974 LEU HD13 1 1 
        9 11594 1 1 18 LEU HD21 H 40.200  -7.699   4.501 1.00 . A A . 974 LEU HD21 1 1 
        9 11595 1 1 18 LEU HD22 H 40.185  -9.335   5.152 1.00 . A A . 974 LEU HD22 1 1 
        9 11596 1 1 18 LEU HD23 H 38.673  -8.450   4.957 1.00 . A A . 974 LEU HD23 1 1 
        9 11597 1 1 18 LEU HG   H 38.480  -9.531   2.974 1.00 . A A . 974 LEU HG   1 1 
        9 11598 1 1 18 LEU N    N 37.503  -7.573   1.567 1.00 . A A . 974 LEU N    1 1 
        9 11599 1 1 18 LEU O    O 39.690  -4.852   1.787 1.00 . A A . 974 LEU O    1 1 
        9 11600 1 1 19 GLY C    C 38.715  -3.619  -0.685 1.00 . A A . 975 GLY C    1 1 
        9 11601 1 1 19 GLY CA   C 39.503  -4.896  -0.963 1.00 . A A . 975 GLY CA   1 1 
        9 11602 1 1 19 GLY H    H 38.703  -6.790  -0.444 1.00 . A A . 975 GLY H    1 1 
        9 11603 1 1 19 GLY HA2  H 40.556  -4.704  -0.817 1.00 . A A . 975 GLY HA2  1 1 
        9 11604 1 1 19 GLY HA3  H 39.334  -5.199  -1.985 1.00 . A A . 975 GLY HA3  1 1 
        9 11605 1 1 19 GLY N    N 39.084  -5.969  -0.068 1.00 . A A . 975 GLY N    1 1 
        9 11606 1 1 19 GLY O    O 39.266  -2.520  -0.730 1.00 . A A . 975 GLY O    1 1 
        9 11607 1 1 20 GLY C    C 37.092  -1.904   1.159 1.00 . A A . 976 GLY C    1 1 
        9 11608 1 1 20 GLY CA   C 36.592  -2.612  -0.097 1.00 . A A . 976 GLY CA   1 1 
        9 11609 1 1 20 GLY H    H 37.041  -4.668  -0.361 1.00 . A A . 976 GLY H    1 1 
        9 11610 1 1 20 GLY HA2  H 36.625  -1.927  -0.932 1.00 . A A . 976 GLY HA2  1 1 
        9 11611 1 1 20 GLY HA3  H 35.576  -2.937   0.061 1.00 . A A . 976 GLY HA3  1 1 
        9 11612 1 1 20 GLY N    N 37.429  -3.769  -0.390 1.00 . A A . 976 GLY N    1 1 
        9 11613 1 1 20 GLY O    O 37.081  -0.675   1.239 1.00 . A A . 976 GLY O    1 1 
        9 11614 1 1 21 LEU C    C 39.291  -1.300   3.126 1.00 . A A . 977 LEU C    1 1 
        9 11615 1 1 21 LEU CA   C 38.046  -2.147   3.386 1.00 . A A . 977 LEU CA   1 1 
        9 11616 1 1 21 LEU CB   C 38.384  -3.290   4.353 1.00 . A A . 977 LEU CB   1 1 
        9 11617 1 1 21 LEU CD1  C 37.940  -1.771   6.304 1.00 . A A . 977 LEU CD1  1 1 
        9 11618 1 1 21 LEU CD2  C 39.208  -3.895   6.634 1.00 . A A . 977 LEU CD2  1 1 
        9 11619 1 1 21 LEU CG   C 38.946  -2.735   5.670 1.00 . A A . 977 LEU CG   1 1 
        9 11620 1 1 21 LEU H    H 37.519  -3.667   2.006 1.00 . A A . 977 LEU H    1 1 
        9 11621 1 1 21 LEU HA   H 37.285  -1.525   3.827 1.00 . A A . 977 LEU HA   1 1 
        9 11622 1 1 21 LEU HB2  H 37.488  -3.859   4.558 1.00 . A A . 977 LEU HB2  1 1 
        9 11623 1 1 21 LEU HB3  H 39.119  -3.937   3.898 1.00 . A A . 977 LEU HB3  1 1 
        9 11624 1 1 21 LEU HD11 H 38.092  -0.780   5.905 1.00 . A A . 977 LEU HD11 1 1 
        9 11625 1 1 21 LEU HD12 H 38.083  -1.756   7.374 1.00 . A A . 977 LEU HD12 1 1 
        9 11626 1 1 21 LEU HD13 H 36.936  -2.100   6.081 1.00 . A A . 977 LEU HD13 1 1 
        9 11627 1 1 21 LEU HD21 H 39.914  -3.582   7.389 1.00 . A A . 977 LEU HD21 1 1 
        9 11628 1 1 21 LEU HD22 H 39.614  -4.733   6.087 1.00 . A A . 977 LEU HD22 1 1 
        9 11629 1 1 21 LEU HD23 H 38.281  -4.187   7.106 1.00 . A A . 977 LEU HD23 1 1 
        9 11630 1 1 21 LEU HG   H 39.872  -2.214   5.478 1.00 . A A . 977 LEU HG   1 1 
        9 11631 1 1 21 LEU N    N 37.534  -2.695   2.133 1.00 . A A . 977 LEU N    1 1 
        9 11632 1 1 21 LEU O    O 39.451  -0.223   3.698 1.00 . A A . 977 LEU O    1 1 
        9 11633 1 1 22 LEU C    C 41.079   0.257   1.272 1.00 . A A . 978 LEU C    1 1 
        9 11634 1 1 22 LEU CA   C 41.398  -1.080   1.932 1.00 . A A . 978 LEU CA   1 1 
        9 11635 1 1 22 LEU CB   C 42.295  -1.905   0.993 1.00 . A A . 978 LEU CB   1 1 
        9 11636 1 1 22 LEU CD1  C 42.308  -4.071   2.292 1.00 . A A . 978 LEU CD1  1 1 
        9 11637 1 1 22 LEU CD2  C 44.250  -3.457   0.858 1.00 . A A . 978 LEU CD2  1 1 
        9 11638 1 1 22 LEU CG   C 43.160  -2.908   1.781 1.00 . A A . 978 LEU CG   1 1 
        9 11639 1 1 22 LEU H    H 39.989  -2.663   1.835 1.00 . A A . 978 LEU H    1 1 
        9 11640 1 1 22 LEU HA   H 41.935  -0.886   2.847 1.00 . A A . 978 LEU HA   1 1 
        9 11641 1 1 22 LEU HB2  H 41.674  -2.448   0.297 1.00 . A A . 978 LEU HB2  1 1 
        9 11642 1 1 22 LEU HB3  H 42.941  -1.237   0.444 1.00 . A A . 978 LEU HB3  1 1 
        9 11643 1 1 22 LEU HD11 H 41.976  -4.663   1.453 1.00 . A A . 978 LEU HD11 1 1 
        9 11644 1 1 22 LEU HD12 H 41.456  -3.693   2.830 1.00 . A A . 978 LEU HD12 1 1 
        9 11645 1 1 22 LEU HD13 H 42.903  -4.687   2.950 1.00 . A A . 978 LEU HD13 1 1 
        9 11646 1 1 22 LEU HD21 H 43.812  -3.740  -0.087 1.00 . A A . 978 LEU HD21 1 1 
        9 11647 1 1 22 LEU HD22 H 44.707  -4.321   1.317 1.00 . A A . 978 LEU HD22 1 1 
        9 11648 1 1 22 LEU HD23 H 44.999  -2.697   0.695 1.00 . A A . 978 LEU HD23 1 1 
        9 11649 1 1 22 LEU HG   H 43.624  -2.409   2.620 1.00 . A A . 978 LEU HG   1 1 
        9 11650 1 1 22 LEU N    N 40.169  -1.798   2.260 1.00 . A A . 978 LEU N    1 1 
        9 11651 1 1 22 LEU O    O 41.734   1.261   1.548 1.00 . A A . 978 LEU O    1 1 
        9 11652 1 1 23 LEU C    C 39.286   2.566   0.698 1.00 . A A . 979 LEU C    1 1 
        9 11653 1 1 23 LEU CA   C 39.718   1.498  -0.301 1.00 . A A . 979 LEU CA   1 1 
        9 11654 1 1 23 LEU CB   C 38.563   1.203  -1.270 1.00 . A A . 979 LEU CB   1 1 
        9 11655 1 1 23 LEU CD1  C 37.314   2.111  -3.239 1.00 . A A . 979 LEU CD1  1 1 
        9 11656 1 1 23 LEU CD2  C 37.241   3.369  -1.090 1.00 . A A . 979 LEU CD2  1 1 
        9 11657 1 1 23 LEU CG   C 38.119   2.487  -1.996 1.00 . A A . 979 LEU CG   1 1 
        9 11658 1 1 23 LEU H    H 39.599  -0.560   0.201 1.00 . A A . 979 LEU H    1 1 
        9 11659 1 1 23 LEU HA   H 40.565   1.857  -0.862 1.00 . A A . 979 LEU HA   1 1 
        9 11660 1 1 23 LEU HB2  H 38.901   0.484  -2.004 1.00 . A A . 979 LEU HB2  1 1 
        9 11661 1 1 23 LEU HB3  H 37.732   0.782  -0.726 1.00 . A A . 979 LEU HB3  1 1 
        9 11662 1 1 23 LEU HD11 H 37.943   2.186  -4.113 1.00 . A A . 979 LEU HD11 1 1 
        9 11663 1 1 23 LEU HD12 H 36.474   2.785  -3.340 1.00 . A A . 979 LEU HD12 1 1 
        9 11664 1 1 23 LEU HD13 H 36.950   1.099  -3.141 1.00 . A A . 979 LEU HD13 1 1 
        9 11665 1 1 23 LEU HD21 H 37.827   4.196  -0.722 1.00 . A A . 979 LEU HD21 1 1 
        9 11666 1 1 23 LEU HD22 H 36.868   2.796  -0.255 1.00 . A A . 979 LEU HD22 1 1 
        9 11667 1 1 23 LEU HD23 H 36.408   3.750  -1.663 1.00 . A A . 979 LEU HD23 1 1 
        9 11668 1 1 23 LEU HG   H 38.995   3.043  -2.298 1.00 . A A . 979 LEU HG   1 1 
        9 11669 1 1 23 LEU N    N 40.084   0.269   0.393 1.00 . A A . 979 LEU N    1 1 
        9 11670 1 1 23 LEU O    O 39.712   3.719   0.606 1.00 . A A . 979 LEU O    1 1 
        9 11671 1 1 24 LEU C    C 39.169   3.602   3.515 1.00 . A A . 980 LEU C    1 1 
        9 11672 1 1 24 LEU CA   C 37.991   3.116   2.671 1.00 . A A . 980 LEU CA   1 1 
        9 11673 1 1 24 LEU CB   C 36.946   2.438   3.566 1.00 . A A . 980 LEU CB   1 1 
        9 11674 1 1 24 LEU CD1  C 35.733   4.612   3.898 1.00 . A A . 980 LEU CD1  1 1 
        9 11675 1 1 24 LEU CD2  C 35.377   2.723   5.489 1.00 . A A . 980 LEU CD2  1 1 
        9 11676 1 1 24 LEU CG   C 36.405   3.431   4.604 1.00 . A A . 980 LEU CG   1 1 
        9 11677 1 1 24 LEU H    H 38.158   1.245   1.689 1.00 . A A . 980 LEU H    1 1 
        9 11678 1 1 24 LEU HA   H 37.539   3.962   2.178 1.00 . A A . 980 LEU HA   1 1 
        9 11679 1 1 24 LEU HB2  H 36.129   2.081   2.953 1.00 . A A . 980 LEU HB2  1 1 
        9 11680 1 1 24 LEU HB3  H 37.401   1.601   4.076 1.00 . A A . 980 LEU HB3  1 1 
        9 11681 1 1 24 LEU HD11 H 34.948   5.009   4.524 1.00 . A A . 980 LEU HD11 1 1 
        9 11682 1 1 24 LEU HD12 H 35.311   4.279   2.960 1.00 . A A . 980 LEU HD12 1 1 
        9 11683 1 1 24 LEU HD13 H 36.467   5.382   3.709 1.00 . A A . 980 LEU HD13 1 1 
        9 11684 1 1 24 LEU HD21 H 35.157   3.341   6.348 1.00 . A A . 980 LEU HD21 1 1 
        9 11685 1 1 24 LEU HD22 H 35.777   1.777   5.819 1.00 . A A . 980 LEU HD22 1 1 
        9 11686 1 1 24 LEU HD23 H 34.471   2.554   4.926 1.00 . A A . 980 LEU HD23 1 1 
        9 11687 1 1 24 LEU HG   H 37.218   3.793   5.216 1.00 . A A . 980 LEU HG   1 1 
        9 11688 1 1 24 LEU N    N 38.455   2.178   1.656 1.00 . A A . 980 LEU N    1 1 
        9 11689 1 1 24 LEU O    O 39.268   4.783   3.849 1.00 . A A . 980 LEU O    1 1 
        9 11690 1 1 25 THR C    C 42.160   3.953   4.007 1.00 . A A . 981 THR C    1 1 
        9 11691 1 1 25 THR CA   C 41.211   2.968   4.688 1.00 . A A . 981 THR CA   1 1 
        9 11692 1 1 25 THR CB   C 41.967   1.674   5.003 1.00 . A A . 981 THR CB   1 1 
        9 11693 1 1 25 THR CG2  C 43.228   1.999   5.807 1.00 . A A . 981 THR CG2  1 1 
        9 11694 1 1 25 THR H    H 39.895   1.742   3.574 1.00 . A A . 981 THR H    1 1 
        9 11695 1 1 25 THR HA   H 40.875   3.400   5.619 1.00 . A A . 981 THR HA   1 1 
        9 11696 1 1 25 THR HB   H 42.249   1.187   4.081 1.00 . A A . 981 THR HB   1 1 
        9 11697 1 1 25 THR HG1  H 40.336   0.646   5.248 1.00 . A A . 981 THR HG1  1 1 
        9 11698 1 1 25 THR HG21 H 43.482   1.159   6.435 1.00 . A A . 981 THR HG21 1 1 
        9 11699 1 1 25 THR HG22 H 43.048   2.868   6.423 1.00 . A A . 981 THR HG22 1 1 
        9 11700 1 1 25 THR HG23 H 44.044   2.202   5.130 1.00 . A A . 981 THR HG23 1 1 
        9 11701 1 1 25 THR N    N 40.044   2.667   3.865 1.00 . A A . 981 THR N    1 1 
        9 11702 1 1 25 THR O    O 42.665   4.874   4.647 1.00 . A A . 981 THR O    1 1 
        9 11703 1 1 25 THR OG1  O 41.130   0.812   5.760 1.00 . A A . 981 THR OG1  1 1 
        9 11704 1 1 26 ILE C    C 42.838   6.051   1.936 1.00 . A A . 982 ILE C    1 1 
        9 11705 1 1 26 ILE CA   C 43.352   4.616   2.001 1.00 . A A . 982 ILE CA   1 1 
        9 11706 1 1 26 ILE CB   C 43.575   4.088   0.582 1.00 . A A . 982 ILE CB   1 1 
        9 11707 1 1 26 ILE CD1  C 44.329   2.095  -0.724 1.00 . A A . 982 ILE CD1  1 1 
        9 11708 1 1 26 ILE CG1  C 44.354   2.772   0.647 1.00 . A A . 982 ILE CG1  1 1 
        9 11709 1 1 26 ILE CG2  C 44.373   5.114  -0.223 1.00 . A A . 982 ILE CG2  1 1 
        9 11710 1 1 26 ILE H    H 42.020   2.981   2.259 1.00 . A A . 982 ILE H    1 1 
        9 11711 1 1 26 ILE HA   H 44.300   4.614   2.517 1.00 . A A . 982 ILE HA   1 1 
        9 11712 1 1 26 ILE HB   H 42.619   3.921   0.107 1.00 . A A . 982 ILE HB   1 1 
        9 11713 1 1 26 ILE HD11 H 44.975   1.230  -0.711 1.00 . A A . 982 ILE HD11 1 1 
        9 11714 1 1 26 ILE HD12 H 44.673   2.791  -1.475 1.00 . A A . 982 ILE HD12 1 1 
        9 11715 1 1 26 ILE HD13 H 43.320   1.786  -0.955 1.00 . A A . 982 ILE HD13 1 1 
        9 11716 1 1 26 ILE HG12 H 45.376   2.975   0.930 1.00 . A A . 982 ILE HG12 1 1 
        9 11717 1 1 26 ILE HG13 H 43.902   2.119   1.378 1.00 . A A . 982 ILE HG13 1 1 
        9 11718 1 1 26 ILE HG21 H 45.175   5.505   0.386 1.00 . A A . 982 ILE HG21 1 1 
        9 11719 1 1 26 ILE HG22 H 43.723   5.922  -0.523 1.00 . A A . 982 ILE HG22 1 1 
        9 11720 1 1 26 ILE HG23 H 44.786   4.640  -1.101 1.00 . A A . 982 ILE HG23 1 1 
        9 11721 1 1 26 ILE N    N 42.428   3.743   2.721 1.00 . A A . 982 ILE N    1 1 
        9 11722 1 1 26 ILE O    O 43.602   6.992   2.161 1.00 . A A . 982 ILE O    1 1 
        9 11723 1 1 27 LEU C    C 41.080   8.247   2.938 1.00 . A A . 983 LEU C    1 1 
        9 11724 1 1 27 LEU CA   C 40.998   7.576   1.573 1.00 . A A . 983 LEU CA   1 1 
        9 11725 1 1 27 LEU CB   C 39.537   7.535   1.114 1.00 . A A . 983 LEU CB   1 1 
        9 11726 1 1 27 LEU CD1  C 37.996   6.907  -0.758 1.00 . A A . 983 LEU CD1  1 1 
        9 11727 1 1 27 LEU CD2  C 40.085   8.186  -1.258 1.00 . A A . 983 LEU CD2  1 1 
        9 11728 1 1 27 LEU CG   C 39.460   7.110  -0.360 1.00 . A A . 983 LEU CG   1 1 
        9 11729 1 1 27 LEU H    H 40.978   5.452   1.475 1.00 . A A . 983 LEU H    1 1 
        9 11730 1 1 27 LEU HA   H 41.572   8.155   0.866 1.00 . A A . 983 LEU HA   1 1 
        9 11731 1 1 27 LEU HB2  H 38.998   6.823   1.723 1.00 . A A . 983 LEU HB2  1 1 
        9 11732 1 1 27 LEU HB3  H 39.094   8.513   1.232 1.00 . A A . 983 LEU HB3  1 1 
        9 11733 1 1 27 LEU HD11 H 37.949   6.332  -1.672 1.00 . A A . 983 LEU HD11 1 1 
        9 11734 1 1 27 LEU HD12 H 37.531   7.869  -0.915 1.00 . A A . 983 LEU HD12 1 1 
        9 11735 1 1 27 LEU HD13 H 37.475   6.380   0.026 1.00 . A A . 983 LEU HD13 1 1 
        9 11736 1 1 27 LEU HD21 H 39.564   8.210  -2.204 1.00 . A A . 983 LEU HD21 1 1 
        9 11737 1 1 27 LEU HD22 H 41.126   7.953  -1.427 1.00 . A A . 983 LEU HD22 1 1 
        9 11738 1 1 27 LEU HD23 H 40.007   9.151  -0.782 1.00 . A A . 983 LEU HD23 1 1 
        9 11739 1 1 27 LEU HG   H 39.995   6.179  -0.487 1.00 . A A . 983 LEU HG   1 1 
        9 11740 1 1 27 LEU N    N 41.554   6.229   1.641 1.00 . A A . 983 LEU N    1 1 
        9 11741 1 1 27 LEU O    O 41.423   9.424   3.047 1.00 . A A . 983 LEU O    1 1 
        9 11742 1 1 28 VAL C    C 42.226   8.377   5.745 1.00 . A A . 984 VAL C    1 1 
        9 11743 1 1 28 VAL CA   C 40.806   7.997   5.341 1.00 . A A . 984 VAL CA   1 1 
        9 11744 1 1 28 VAL CB   C 40.262   6.944   6.309 1.00 . A A . 984 VAL CB   1 1 
        9 11745 1 1 28 VAL CG1  C 40.487   7.409   7.749 1.00 . A A . 984 VAL CG1  1 1 
        9 11746 1 1 28 VAL CG2  C 38.762   6.754   6.066 1.00 . A A . 984 VAL CG2  1 1 
        9 11747 1 1 28 VAL H    H 40.505   6.551   3.826 1.00 . A A . 984 VAL H    1 1 
        9 11748 1 1 28 VAL HA   H 40.182   8.875   5.398 1.00 . A A . 984 VAL HA   1 1 
        9 11749 1 1 28 VAL HB   H 40.777   6.008   6.148 1.00 . A A . 984 VAL HB   1 1 
        9 11750 1 1 28 VAL HG11 H 39.762   6.938   8.396 1.00 . A A . 984 VAL HG11 1 1 
        9 11751 1 1 28 VAL HG12 H 40.375   8.482   7.802 1.00 . A A . 984 VAL HG12 1 1 
        9 11752 1 1 28 VAL HG13 H 41.482   7.136   8.063 1.00 . A A . 984 VAL HG13 1 1 
        9 11753 1 1 28 VAL HG21 H 38.481   7.253   5.150 1.00 . A A . 984 VAL HG21 1 1 
        9 11754 1 1 28 VAL HG22 H 38.207   7.177   6.890 1.00 . A A . 984 VAL HG22 1 1 
        9 11755 1 1 28 VAL HG23 H 38.541   5.700   5.985 1.00 . A A . 984 VAL HG23 1 1 
        9 11756 1 1 28 VAL N    N 40.766   7.482   3.978 1.00 . A A . 984 VAL N    1 1 
        9 11757 1 1 28 VAL O    O 42.450   9.424   6.353 1.00 . A A . 984 VAL O    1 1 
        9 11758 1 1 29 LEU C    C 45.100   9.032   5.116 1.00 . A A . 985 LEU C    1 1 
        9 11759 1 1 29 LEU CA   C 44.573   7.765   5.783 1.00 . A A . 985 LEU CA   1 1 
        9 11760 1 1 29 LEU CB   C 45.432   6.562   5.367 1.00 . A A . 985 LEU CB   1 1 
        9 11761 1 1 29 LEU CD1  C 47.067   7.098   7.201 1.00 . A A . 985 LEU CD1  1 1 
        9 11762 1 1 29 LEU CD2  C 47.724   5.564   5.347 1.00 . A A . 985 LEU CD2  1 1 
        9 11763 1 1 29 LEU CG   C 46.911   6.809   5.706 1.00 . A A . 985 LEU CG   1 1 
        9 11764 1 1 29 LEU H    H 42.949   6.686   4.951 1.00 . A A . 985 LEU H    1 1 
        9 11765 1 1 29 LEU HA   H 44.633   7.885   6.851 1.00 . A A . 985 LEU HA   1 1 
        9 11766 1 1 29 LEU HB2  H 45.087   5.683   5.891 1.00 . A A . 985 LEU HB2  1 1 
        9 11767 1 1 29 LEU HB3  H 45.336   6.403   4.302 1.00 . A A . 985 LEU HB3  1 1 
        9 11768 1 1 29 LEU HD11 H 46.935   8.155   7.378 1.00 . A A . 985 LEU HD11 1 1 
        9 11769 1 1 29 LEU HD12 H 48.054   6.799   7.524 1.00 . A A . 985 LEU HD12 1 1 
        9 11770 1 1 29 LEU HD13 H 46.325   6.543   7.755 1.00 . A A . 985 LEU HD13 1 1 
        9 11771 1 1 29 LEU HD21 H 47.562   5.316   4.307 1.00 . A A . 985 LEU HD21 1 1 
        9 11772 1 1 29 LEU HD22 H 47.410   4.738   5.967 1.00 . A A . 985 LEU HD22 1 1 
        9 11773 1 1 29 LEU HD23 H 48.773   5.759   5.511 1.00 . A A . 985 LEU HD23 1 1 
        9 11774 1 1 29 LEU HG   H 47.280   7.649   5.137 1.00 . A A . 985 LEU HG   1 1 
        9 11775 1 1 29 LEU N    N 43.183   7.513   5.423 1.00 . A A . 985 LEU N    1 1 
        9 11776 1 1 29 LEU O    O 45.774   9.839   5.759 1.00 . A A . 985 LEU O    1 1 
        9 11777 1 1 30 ALA C    C 44.629  11.653   3.716 1.00 . A A . 986 ALA C    1 1 
        9 11778 1 1 30 ALA CA   C 45.268  10.399   3.131 1.00 . A A . 986 ALA CA   1 1 
        9 11779 1 1 30 ALA CB   C 44.926  10.293   1.645 1.00 . A A . 986 ALA CB   1 1 
        9 11780 1 1 30 ALA H    H 44.257   8.546   3.358 1.00 . A A . 986 ALA H    1 1 
        9 11781 1 1 30 ALA HA   H 46.340  10.468   3.240 1.00 . A A . 986 ALA HA   1 1 
        9 11782 1 1 30 ALA HB1  H 43.868  10.475   1.505 1.00 . A A . 986 ALA HB1  1 1 
        9 11783 1 1 30 ALA HB2  H 45.171   9.304   1.289 1.00 . A A . 986 ALA HB2  1 1 
        9 11784 1 1 30 ALA HB3  H 45.493  11.025   1.091 1.00 . A A . 986 ALA HB3  1 1 
        9 11785 1 1 30 ALA N    N 44.798   9.212   3.834 1.00 . A A . 986 ALA N    1 1 
        9 11786 1 1 30 ALA O    O 45.293  12.670   3.920 1.00 . A A . 986 ALA O    1 1 
        9 11787 1 1 31 MET C    C 43.128  13.016   5.962 1.00 . A A . 987 MET C    1 1 
        9 11788 1 1 31 MET CA   C 42.608  12.688   4.567 1.00 . A A . 987 MET CA   1 1 
        9 11789 1 1 31 MET CB   C 41.119  12.356   4.626 1.00 . A A . 987 MET CB   1 1 
        9 11790 1 1 31 MET CE   C 38.519  11.874   1.479 1.00 . A A . 987 MET CE   1 1 
        9 11791 1 1 31 MET CG   C 40.532  12.423   3.215 1.00 . A A . 987 MET CG   1 1 
        9 11792 1 1 31 MET H    H 42.861  10.722   3.820 1.00 . A A . 987 MET H    1 1 
        9 11793 1 1 31 MET HA   H 42.743  13.549   3.932 1.00 . A A . 987 MET HA   1 1 
        9 11794 1 1 31 MET HB2  H 40.993  11.359   5.020 1.00 . A A . 987 MET HB2  1 1 
        9 11795 1 1 31 MET HB3  H 40.615  13.063   5.263 1.00 . A A . 987 MET HB3  1 1 
        9 11796 1 1 31 MET HE1  H 37.648  12.449   1.194 1.00 . A A . 987 MET HE1  1 1 
        9 11797 1 1 31 MET HE2  H 38.368  10.840   1.213 1.00 . A A . 987 MET HE2  1 1 
        9 11798 1 1 31 MET HE3  H 39.392  12.252   0.963 1.00 . A A . 987 MET HE3  1 1 
        9 11799 1 1 31 MET HG2  H 40.656  13.421   2.823 1.00 . A A . 987 MET HG2  1 1 
        9 11800 1 1 31 MET HG3  H 41.046  11.720   2.577 1.00 . A A . 987 MET HG3  1 1 
        9 11801 1 1 31 MET N    N 43.335  11.563   3.996 1.00 . A A . 987 MET N    1 1 
        9 11802 1 1 31 MET O    O 43.278  14.184   6.324 1.00 . A A . 987 MET O    1 1 
        9 11803 1 1 31 MET SD   S 38.770  12.012   3.267 1.00 . A A . 987 MET SD   1 1 
        9 11804 1 1 32 TRP C    C 45.257  12.877   8.065 1.00 . A A . 988 TRP C    1 1 
        9 11805 1 1 32 TRP CA   C 43.913  12.154   8.091 1.00 . A A . 988 TRP CA   1 1 
        9 11806 1 1 32 TRP CB   C 44.068  10.792   8.771 1.00 . A A . 988 TRP CB   1 1 
        9 11807 1 1 32 TRP CD1  C 44.853  12.020  10.848 1.00 . A A . 988 TRP CD1  1 1 
        9 11808 1 1 32 TRP CD2  C 45.746   9.964  10.660 1.00 . A A . 988 TRP CD2  1 1 
        9 11809 1 1 32 TRP CE2  C 46.267  10.527  11.848 1.00 . A A . 988 TRP CE2  1 1 
        9 11810 1 1 32 TRP CE3  C 46.153   8.664  10.308 1.00 . A A . 988 TRP CE3  1 1 
        9 11811 1 1 32 TRP CG   C 44.850  10.932  10.040 1.00 . A A . 988 TRP CG   1 1 
        9 11812 1 1 32 TRP CH2  C 47.554   8.535  12.295 1.00 . A A . 988 TRP CH2  1 1 
        9 11813 1 1 32 TRP CZ2  C 47.161   9.826  12.660 1.00 . A A . 988 TRP CZ2  1 1 
        9 11814 1 1 32 TRP CZ3  C 47.051   7.955  11.121 1.00 . A A . 988 TRP CZ3  1 1 
        9 11815 1 1 32 TRP H    H 43.268  11.069   6.391 1.00 . A A . 988 TRP H    1 1 
        9 11816 1 1 32 TRP HA   H 43.204  12.745   8.649 1.00 . A A . 988 TRP HA   1 1 
        9 11817 1 1 32 TRP HB2  H 43.091  10.391   8.996 1.00 . A A . 988 TRP HB2  1 1 
        9 11818 1 1 32 TRP HB3  H 44.585  10.116   8.105 1.00 . A A . 988 TRP HB3  1 1 
        9 11819 1 1 32 TRP HD1  H 44.289  12.927  10.686 1.00 . A A . 988 TRP HD1  1 1 
        9 11820 1 1 32 TRP HE1  H 45.871  12.410  12.648 1.00 . A A . 988 TRP HE1  1 1 
        9 11821 1 1 32 TRP HE3  H 45.770   8.208   9.407 1.00 . A A . 988 TRP HE3  1 1 
        9 11822 1 1 32 TRP HH2  H 48.245   7.985  12.916 1.00 . A A . 988 TRP HH2  1 1 
        9 11823 1 1 32 TRP HZ2  H 47.546  10.276  13.562 1.00 . A A . 988 TRP HZ2  1 1 
        9 11824 1 1 32 TRP HZ3  H 47.356   6.957  10.842 1.00 . A A . 988 TRP HZ3  1 1 
        9 11825 1 1 32 TRP N    N 43.405  11.976   6.736 1.00 . A A . 988 TRP N    1 1 
        9 11826 1 1 32 TRP NE1  N 45.691  11.781  11.919 1.00 . A A . 988 TRP NE1  1 1 
        9 11827 1 1 32 TRP O    O 45.524  13.749   8.891 1.00 . A A . 988 TRP O    1 1 
        9 11828 1 1 33 LYS C    C 47.298  14.521   6.401 1.00 . A A . 989 LYS C    1 1 
        9 11829 1 1 33 LYS CA   C 47.424  13.117   6.989 1.00 . A A . 989 LYS CA   1 1 
        9 11830 1 1 33 LYS CB   C 48.307  12.256   6.070 1.00 . A A . 989 LYS CB   1 1 
        9 11831 1 1 33 LYS CD   C 50.706  12.464   6.945 1.00 . A A . 989 LYS CD   1 1 
        9 11832 1 1 33 LYS CE   C 50.555  13.516   8.052 1.00 . A A . 989 LYS CE   1 1 
        9 11833 1 1 33 LYS CG   C 49.450  11.570   6.857 1.00 . A A . 989 LYS CG   1 1 
        9 11834 1 1 33 LYS H    H 45.839  11.805   6.478 1.00 . A A . 989 LYS H    1 1 
        9 11835 1 1 33 LYS HA   H 47.870  13.183   7.966 1.00 . A A . 989 LYS HA   1 1 
        9 11836 1 1 33 LYS HB2  H 47.693  11.493   5.614 1.00 . A A . 989 LYS HB2  1 1 
        9 11837 1 1 33 LYS HB3  H 48.723  12.877   5.293 1.00 . A A . 989 LYS HB3  1 1 
        9 11838 1 1 33 LYS HD2  H 51.563  11.843   7.167 1.00 . A A . 989 LYS HD2  1 1 
        9 11839 1 1 33 LYS HD3  H 50.870  12.962   6.001 1.00 . A A . 989 LYS HD3  1 1 
        9 11840 1 1 33 LYS HE2  H 49.870  14.280   7.732 1.00 . A A . 989 LYS HE2  1 1 
        9 11841 1 1 33 LYS HE3  H 50.184  13.049   8.953 1.00 . A A . 989 LYS HE3  1 1 
        9 11842 1 1 33 LYS HG2  H 49.114  11.320   7.852 1.00 . A A . 989 LYS HG2  1 1 
        9 11843 1 1 33 LYS HG3  H 49.714  10.655   6.346 1.00 . A A . 989 LYS HG3  1 1 
        9 11844 1 1 33 LYS HZ1  H 52.070  14.884   7.630 1.00 . A A . 989 LYS HZ1  1 1 
        9 11845 1 1 33 LYS HZ2  H 52.624  13.409   8.265 1.00 . A A . 989 LYS HZ2  1 1 
        9 11846 1 1 33 LYS HZ3  H 51.880  14.549   9.283 1.00 . A A . 989 LYS HZ3  1 1 
        9 11847 1 1 33 LYS N    N 46.104  12.505   7.111 1.00 . A A . 989 LYS N    1 1 
        9 11848 1 1 33 LYS NZ   N 51.882  14.136   8.328 1.00 . A A . 989 LYS NZ   1 1 
        9 11849 1 1 33 LYS O    O 48.236  15.314   6.449 1.00 . A A . 989 LYS O    1 1 
        9 11850 1 1 34 VAL C    C 45.319  17.088   6.318 1.00 . A A . 990 VAL C    1 1 
        9 11851 1 1 34 VAL CA   C 45.889  16.139   5.270 1.00 . A A . 990 VAL CA   1 1 
        9 11852 1 1 34 VAL CB   C 44.912  16.030   4.098 1.00 . A A . 990 VAL CB   1 1 
        9 11853 1 1 34 VAL CG1  C 44.399  17.423   3.735 1.00 . A A . 990 VAL CG1  1 1 
        9 11854 1 1 34 VAL CG2  C 45.626  15.422   2.887 1.00 . A A . 990 VAL CG2  1 1 
        9 11855 1 1 34 VAL H    H 45.408  14.158   5.844 1.00 . A A . 990 VAL H    1 1 
        9 11856 1 1 34 VAL HA   H 46.826  16.536   4.908 1.00 . A A . 990 VAL HA   1 1 
        9 11857 1 1 34 VAL HB   H 44.081  15.404   4.382 1.00 . A A . 990 VAL HB   1 1 
        9 11858 1 1 34 VAL HG11 H 43.627  17.716   4.432 1.00 . A A . 990 VAL HG11 1 1 
        9 11859 1 1 34 VAL HG12 H 43.995  17.408   2.734 1.00 . A A . 990 VAL HG12 1 1 
        9 11860 1 1 34 VAL HG13 H 45.215  18.129   3.785 1.00 . A A . 990 VAL HG13 1 1 
        9 11861 1 1 34 VAL HG21 H 44.959  14.736   2.383 1.00 . A A . 990 VAL HG21 1 1 
        9 11862 1 1 34 VAL HG22 H 46.507  14.891   3.216 1.00 . A A . 990 VAL HG22 1 1 
        9 11863 1 1 34 VAL HG23 H 45.915  16.209   2.206 1.00 . A A . 990 VAL HG23 1 1 
        9 11864 1 1 34 VAL N    N 46.127  14.825   5.852 1.00 . A A . 990 VAL N    1 1 
        9 11865 1 1 34 VAL O    O 45.337  18.306   6.143 1.00 . A A . 990 VAL O    1 1 
        9 11866 1 1 35 GLY C    C 42.760  17.620   8.191 1.00 . A A . 991 GLY C    1 1 
        9 11867 1 1 35 GLY CA   C 44.229  17.322   8.476 1.00 . A A . 991 GLY CA   1 1 
        9 11868 1 1 35 GLY H    H 44.818  15.545   7.490 1.00 . A A . 991 GLY H    1 1 
        9 11869 1 1 35 GLY HA2  H 44.310  16.783   9.409 1.00 . A A . 991 GLY HA2  1 1 
        9 11870 1 1 35 GLY HA3  H 44.767  18.253   8.555 1.00 . A A . 991 GLY HA3  1 1 
        9 11871 1 1 35 GLY N    N 44.808  16.520   7.406 1.00 . A A . 991 GLY N    1 1 
        9 11872 1 1 35 GLY O    O 42.126  18.407   8.896 1.00 . A A . 991 GLY O    1 1 
        9 11873 1 1 36 PHE C    C 39.908  16.742   7.917 1.00 . A A . 992 PHE C    1 1 
        9 11874 1 1 36 PHE CA   C 40.829  17.181   6.785 1.00 . A A . 992 PHE CA   1 1 
        9 11875 1 1 36 PHE CB   C 40.517  16.393   5.508 1.00 . A A . 992 PHE CB   1 1 
        9 11876 1 1 36 PHE CD1  C 38.265  17.622   5.370 1.00 . A A . 992 PHE CD1  1 1 
        9 11877 1 1 36 PHE CD2  C 38.476  15.386   4.448 1.00 . A A . 992 PHE CD2  1 1 
        9 11878 1 1 36 PHE CE1  C 36.925  17.655   4.963 1.00 . A A . 992 PHE CE1  1 1 
        9 11879 1 1 36 PHE CE2  C 37.139  15.423   4.048 1.00 . A A . 992 PHE CE2  1 1 
        9 11880 1 1 36 PHE CG   C 39.050  16.479   5.109 1.00 . A A . 992 PHE CG   1 1 
        9 11881 1 1 36 PHE CZ   C 36.364  16.556   4.304 1.00 . A A . 992 PHE CZ   1 1 
        9 11882 1 1 36 PHE H    H 42.777  16.363   6.631 1.00 . A A . 992 PHE H    1 1 
        9 11883 1 1 36 PHE HA   H 40.689  18.230   6.600 1.00 . A A . 992 PHE HA   1 1 
        9 11884 1 1 36 PHE HB2  H 41.112  16.787   4.704 1.00 . A A . 992 PHE HB2  1 1 
        9 11885 1 1 36 PHE HB3  H 40.780  15.357   5.664 1.00 . A A . 992 PHE HB3  1 1 
        9 11886 1 1 36 PHE HD1  H 38.682  18.473   5.873 1.00 . A A . 992 PHE HD1  1 1 
        9 11887 1 1 36 PHE HD2  H 39.071  14.509   4.247 1.00 . A A . 992 PHE HD2  1 1 
        9 11888 1 1 36 PHE HE1  H 36.323  18.530   5.161 1.00 . A A . 992 PHE HE1  1 1 
        9 11889 1 1 36 PHE HE2  H 36.704  14.575   3.539 1.00 . A A . 992 PHE HE2  1 1 
        9 11890 1 1 36 PHE HZ   H 35.335  16.585   3.990 1.00 . A A . 992 PHE HZ   1 1 
        9 11891 1 1 36 PHE N    N 42.225  16.982   7.155 1.00 . A A . 992 PHE N    1 1 
        9 11892 1 1 36 PHE O    O 38.931  17.420   8.233 1.00 . A A . 992 PHE O    1 1 
        9 11893 1 1 37 PHE C    C 39.899  15.673  10.955 1.00 . A A . 993 PHE C    1 1 
        9 11894 1 1 37 PHE CA   C 39.420  15.094   9.629 1.00 . A A . 993 PHE CA   1 1 
        9 11895 1 1 37 PHE CB   C 39.484  13.563   9.693 1.00 . A A . 993 PHE CB   1 1 
        9 11896 1 1 37 PHE CD1  C 37.228  13.156   8.639 1.00 . A A . 993 PHE CD1  1 1 
        9 11897 1 1 37 PHE CD2  C 39.194  12.215   7.575 1.00 . A A . 993 PHE CD2  1 1 
        9 11898 1 1 37 PHE CE1  C 36.423  12.604   7.637 1.00 . A A . 993 PHE CE1  1 1 
        9 11899 1 1 37 PHE CE2  C 38.384  11.661   6.575 1.00 . A A . 993 PHE CE2  1 1 
        9 11900 1 1 37 PHE CG   C 38.615  12.964   8.608 1.00 . A A . 993 PHE CG   1 1 
        9 11901 1 1 37 PHE CZ   C 36.999  11.856   6.607 1.00 . A A . 993 PHE CZ   1 1 
        9 11902 1 1 37 PHE H    H 41.024  15.104   8.234 1.00 . A A . 993 PHE H    1 1 
        9 11903 1 1 37 PHE HA   H 38.397  15.394   9.473 1.00 . A A . 993 PHE HA   1 1 
        9 11904 1 1 37 PHE HB2  H 40.506  13.243   9.554 1.00 . A A . 993 PHE HB2  1 1 
        9 11905 1 1 37 PHE HB3  H 39.134  13.228  10.658 1.00 . A A . 993 PHE HB3  1 1 
        9 11906 1 1 37 PHE HD1  H 36.777  13.731   9.434 1.00 . A A . 993 PHE HD1  1 1 
        9 11907 1 1 37 PHE HD2  H 40.262  12.064   7.549 1.00 . A A . 993 PHE HD2  1 1 
        9 11908 1 1 37 PHE HE1  H 35.357  12.755   7.658 1.00 . A A . 993 PHE HE1  1 1 
        9 11909 1 1 37 PHE HE2  H 38.826  11.080   5.780 1.00 . A A . 993 PHE HE2  1 1 
        9 11910 1 1 37 PHE HZ   H 36.375  11.429   5.836 1.00 . A A . 993 PHE HZ   1 1 
        9 11911 1 1 37 PHE N    N 40.231  15.605   8.528 1.00 . A A . 993 PHE N    1 1 
        9 11912 1 1 37 PHE O    O 39.309  15.412  12.004 1.00 . A A . 993 PHE O    1 1 
        9 11913 1 1 38 LYS C    C 40.796  18.415  12.363 1.00 . A A . 994 LYS C    1 1 
        9 11914 1 1 38 LYS CA   C 41.494  17.083  12.112 1.00 . A A . 994 LYS CA   1 1 
        9 11915 1 1 38 LYS CB   C 43.002  17.307  11.966 1.00 . A A . 994 LYS CB   1 1 
        9 11916 1 1 38 LYS CD   C 45.083  18.049  13.133 1.00 . A A . 994 LYS CD   1 1 
        9 11917 1 1 38 LYS CE   C 45.659  18.597  14.440 1.00 . A A . 994 LYS CE   1 1 
        9 11918 1 1 38 LYS CG   C 43.569  17.871  13.270 1.00 . A A . 994 LYS CG   1 1 
        9 11919 1 1 38 LYS H    H 41.390  16.651  10.040 1.00 . A A . 994 LYS H    1 1 
        9 11920 1 1 38 LYS HA   H 41.315  16.427  12.950 1.00 . A A . 994 LYS HA   1 1 
        9 11921 1 1 38 LYS HB2  H 43.484  16.365  11.740 1.00 . A A . 994 LYS HB2  1 1 
        9 11922 1 1 38 LYS HB3  H 43.185  18.004  11.164 1.00 . A A . 994 LYS HB3  1 1 
        9 11923 1 1 38 LYS HD2  H 45.538  17.095  12.911 1.00 . A A . 994 LYS HD2  1 1 
        9 11924 1 1 38 LYS HD3  H 45.292  18.743  12.332 1.00 . A A . 994 LYS HD3  1 1 
        9 11925 1 1 38 LYS HE2  H 45.212  19.555  14.658 1.00 . A A . 994 LYS HE2  1 1 
        9 11926 1 1 38 LYS HE3  H 45.444  17.909  15.244 1.00 . A A . 994 LYS HE3  1 1 
        9 11927 1 1 38 LYS HG2  H 43.112  18.829  13.476 1.00 . A A . 994 LYS HG2  1 1 
        9 11928 1 1 38 LYS HG3  H 43.361  17.190  14.080 1.00 . A A . 994 LYS HG3  1 1 
        9 11929 1 1 38 LYS HZ1  H 47.348  19.222  13.398 1.00 . A A . 994 LYS HZ1  1 1 
        9 11930 1 1 38 LYS HZ2  H 47.589  17.820  14.328 1.00 . A A . 994 LYS HZ2  1 1 
        9 11931 1 1 38 LYS HZ3  H 47.496  19.340  15.082 1.00 . A A . 994 LYS HZ3  1 1 
        9 11932 1 1 38 LYS N    N 40.962  16.469  10.903 1.00 . A A . 994 LYS N    1 1 
        9 11933 1 1 38 LYS NZ   N 47.134  18.756  14.302 1.00 . A A . 994 LYS NZ   1 1 
        9 11934 1 1 38 LYS O    O 40.705  19.258  11.471 1.00 . A A . 994 LYS O    1 1 
        9 11935 1 1 39 ARG C    C 40.006  20.211  15.352 1.00 . A A . 995 ARG C    1 1 
        9 11936 1 1 39 ARG CA   C 39.606  19.814  13.942 1.00 . A A . 995 ARG CA   1 1 
        9 11937 1 1 39 ARG CB   C 38.093  19.591  13.861 1.00 . A A . 995 ARG CB   1 1 
        9 11938 1 1 39 ARG CD   C 35.850  20.662  14.087 1.00 . A A . 995 ARG CD   1 1 
        9 11939 1 1 39 ARG CG   C 37.359  20.900  14.154 1.00 . A A . 995 ARG CG   1 1 
        9 11940 1 1 39 ARG CZ   C 34.846  22.687  13.188 1.00 . A A . 995 ARG CZ   1 1 
        9 11941 1 1 39 ARG H    H 40.401  17.887  14.256 1.00 . A A . 995 ARG H    1 1 
        9 11942 1 1 39 ARG HA   H 39.888  20.601  13.258 1.00 . A A . 995 ARG HA   1 1 
        9 11943 1 1 39 ARG HB2  H 37.835  19.250  12.868 1.00 . A A . 995 ARG HB2  1 1 
        9 11944 1 1 39 ARG HB3  H 37.799  18.845  14.583 1.00 . A A . 995 ARG HB3  1 1 
        9 11945 1 1 39 ARG HD2  H 35.599  20.220  13.135 1.00 . A A . 995 ARG HD2  1 1 
        9 11946 1 1 39 ARG HD3  H 35.561  19.987  14.879 1.00 . A A . 995 ARG HD3  1 1 
        9 11947 1 1 39 ARG HE   H 34.860  22.216  15.134 1.00 . A A . 995 ARG HE   1 1 
        9 11948 1 1 39 ARG HG2  H 37.626  21.250  15.141 1.00 . A A . 995 ARG HG2  1 1 
        9 11949 1 1 39 ARG HG3  H 37.638  21.641  13.420 1.00 . A A . 995 ARG HG3  1 1 
        9 11950 1 1 39 ARG HH11 H 35.705  21.462  11.856 1.00 . A A . 995 ARG HH11 1 1 
        9 11951 1 1 39 ARG HH12 H 34.987  22.894  11.197 1.00 . A A . 995 ARG HH12 1 1 
        9 11952 1 1 39 ARG HH21 H 33.927  24.094  14.278 1.00 . A A . 995 ARG HH21 1 1 
        9 11953 1 1 39 ARG HH22 H 33.984  24.384  12.573 1.00 . A A . 995 ARG HH22 1 1 
        9 11954 1 1 39 ARG N    N 40.300  18.593  13.580 1.00 . A A . 995 ARG N    1 1 
        9 11955 1 1 39 ARG NE   N 35.135  21.924  14.239 1.00 . A A . 995 ARG NE   1 1 
        9 11956 1 1 39 ARG NH1  N 35.207  22.319  11.987 1.00 . A A . 995 ARG NH1  1 1 
        9 11957 1 1 39 ARG NH2  N 34.202  23.810  13.359 1.00 . A A . 995 ARG NH2  1 1 
        9 11958 1 1 39 ARG O    O 40.242  19.346  16.196 1.00 . A A . 995 ARG O    1 1 
        9 11959 1 1 40 ASN C    C 39.267  21.950  17.861 1.00 . A A . 996 ASN C    1 1 
        9 11960 1 1 40 ASN CA   C 40.480  21.935  16.948 1.00 . A A . 996 ASN CA   1 1 
        9 11961 1 1 40 ASN CB   C 41.099  23.333  16.893 1.00 . A A . 996 ASN CB   1 1 
        9 11962 1 1 40 ASN CG   C 42.470  23.272  16.229 1.00 . A A . 996 ASN CG   1 1 
        9 11963 1 1 40 ASN H    H 39.904  22.167  14.920 1.00 . A A . 996 ASN H    1 1 
        9 11964 1 1 40 ASN HA   H 41.210  21.244  17.343 1.00 . A A . 996 ASN HA   1 1 
        9 11965 1 1 40 ASN HB2  H 40.454  23.989  16.326 1.00 . A A . 996 ASN HB2  1 1 
        9 11966 1 1 40 ASN HB3  H 41.206  23.717  17.897 1.00 . A A . 996 ASN HB3  1 1 
        9 11967 1 1 40 ASN HD21 H 42.518  25.212  15.809 1.00 . A A . 996 ASN HD21 1 1 
        9 11968 1 1 40 ASN HD22 H 43.881  24.328  15.317 1.00 . A A . 996 ASN HD22 1 1 
        9 11969 1 1 40 ASN N    N 40.094  21.505  15.617 1.00 . A A . 996 ASN N    1 1 
        9 11970 1 1 40 ASN ND2  N 43.001  24.361  15.745 1.00 . A A . 996 ASN ND2  1 1 
        9 11971 1 1 40 ASN O    O 38.356  22.764  17.697 1.00 . A A . 996 ASN O    1 1 
        9 11972 1 1 40 ASN OD1  O 43.074  22.202  16.149 1.00 . A A . 996 ASN OD1  1 1 
        9 11973 1 1 41 ARG C    C 38.644  21.333  21.179 1.00 . A A . 997 ARG C    1 1 
        9 11974 1 1 41 ARG CA   C 38.172  20.932  19.781 1.00 . A A . 997 ARG CA   1 1 
        9 11975 1 1 41 ARG CB   C 37.649  19.495  19.809 1.00 . A A . 997 ARG CB   1 1 
        9 11976 1 1 41 ARG CD   C 35.938  17.928  18.882 1.00 . A A . 997 ARG CD   1 1 
        9 11977 1 1 41 ARG CG   C 36.423  19.378  18.900 1.00 . A A . 997 ARG CG   1 1 
        9 11978 1 1 41 ARG CZ   C 35.200  16.283  20.509 1.00 . A A . 997 ARG CZ   1 1 
        9 11979 1 1 41 ARG H    H 40.029  20.416  18.890 1.00 . A A . 997 ARG H    1 1 
        9 11980 1 1 41 ARG HA   H 37.376  21.590  19.469 1.00 . A A . 997 ARG HA   1 1 
        9 11981 1 1 41 ARG HB2  H 38.422  18.825  19.457 1.00 . A A . 997 ARG HB2  1 1 
        9 11982 1 1 41 ARG HB3  H 37.375  19.228  20.818 1.00 . A A . 997 ARG HB3  1 1 
        9 11983 1 1 41 ARG HD2  H 35.162  17.819  18.141 1.00 . A A . 997 ARG HD2  1 1 
        9 11984 1 1 41 ARG HD3  H 36.764  17.278  18.631 1.00 . A A . 997 ARG HD3  1 1 
        9 11985 1 1 41 ARG HE   H 35.203  18.257  20.843 1.00 . A A . 997 ARG HE   1 1 
        9 11986 1 1 41 ARG HG2  H 35.636  20.017  19.273 1.00 . A A . 997 ARG HG2  1 1 
        9 11987 1 1 41 ARG HG3  H 36.687  19.679  17.897 1.00 . A A . 997 ARG HG3  1 1 
        9 11988 1 1 41 ARG HH11 H 35.833  15.579  18.745 1.00 . A A . 997 ARG HH11 1 1 
        9 11989 1 1 41 ARG HH12 H 35.314  14.383  19.886 1.00 . A A . 997 ARG HH12 1 1 
        9 11990 1 1 41 ARG HH21 H 34.519  16.695  22.346 1.00 . A A . 997 ARG HH21 1 1 
        9 11991 1 1 41 ARG HH22 H 34.569  15.016  21.926 1.00 . A A . 997 ARG HH22 1 1 
        9 11992 1 1 41 ARG N    N 39.271  21.038  18.826 1.00 . A A . 997 ARG N    1 1 
        9 11993 1 1 41 ARG NE   N 35.408  17.556  20.190 1.00 . A A . 997 ARG NE   1 1 
        9 11994 1 1 41 ARG NH1  N 35.470  15.342  19.646 1.00 . A A . 997 ARG NH1  1 1 
        9 11995 1 1 41 ARG NH2  N 34.726  15.973  21.685 1.00 . A A . 997 ARG NH2  1 1 
        9 11996 1 1 41 ARG O    O 39.837  21.268  21.476 1.00 . A A . 997 ARG O    1 1 
        9 11997 1 1 42 PRO C    C 38.535  20.971  24.288 1.00 . A A . 998 PRO C    1 1 
        9 11998 1 1 42 PRO CA   C 38.098  22.157  23.429 1.00 . A A . 998 PRO CA   1 1 
        9 11999 1 1 42 PRO CB   C 36.808  22.776  23.972 1.00 . A A . 998 PRO CB   1 1 
        9 12000 1 1 42 PRO CD   C 36.296  21.859  21.790 1.00 . A A . 998 PRO CD   1 1 
        9 12001 1 1 42 PRO CG   C 35.707  22.173  23.165 1.00 . A A . 998 PRO CG   1 1 
        9 12002 1 1 42 PRO HA   H 38.873  22.906  23.408 1.00 . A A . 998 PRO HA   1 1 
        9 12003 1 1 42 PRO HB2  H 36.687  22.529  25.019 1.00 . A A . 998 PRO HB2  1 1 
        9 12004 1 1 42 PRO HB3  H 36.821  23.846  23.837 1.00 . A A . 998 PRO HB3  1 1 
        9 12005 1 1 42 PRO HD2  H 35.895  20.929  21.414 1.00 . A A . 998 PRO HD2  1 1 
        9 12006 1 1 42 PRO HD3  H 36.099  22.666  21.102 1.00 . A A . 998 PRO HD3  1 1 
        9 12007 1 1 42 PRO HG2  H 35.358  21.265  23.639 1.00 . A A . 998 PRO HG2  1 1 
        9 12008 1 1 42 PRO HG3  H 34.896  22.876  23.061 1.00 . A A . 998 PRO HG3  1 1 
        9 12009 1 1 42 PRO N    N 37.744  21.744  22.040 1.00 . A A . 998 PRO N    1 1 
        9 12010 1 1 42 PRO O    O 37.917  19.926  24.180 1.00 . A A . 998 PRO O    1 1 
        9 12011 1 1 42 PRO OXT  O 39.484  21.128  25.038 1.00 . A A . 998 PRO OXT  1 1 
        9 12012 2 2  1 PRO C    C 29.125  -9.072 -19.311 1.00 . B B . 685 PRO C    1 1 
        9 12013 2 2  1 PRO CA   C 29.442  -8.328 -20.604 1.00 . B B . 685 PRO CA   1 1 
        9 12014 2 2  1 PRO CB   C 30.180  -7.027 -20.297 1.00 . B B . 685 PRO CB   1 1 
        9 12015 2 2  1 PRO CD   C 28.149  -6.523 -21.559 1.00 . B B . 685 PRO CD   1 1 
        9 12016 2 2  1 PRO CG   C 29.193  -5.943 -20.592 1.00 . B B . 685 PRO CG   1 1 
        9 12017 2 2  1 PRO H2   H 27.369  -8.258 -20.715 1.00 . B B . 685 PRO H2   1 1 
        9 12018 2 2  1 PRO H3   H 28.138  -8.504 -22.212 1.00 . B B . 685 PRO H3   1 1 
        9 12019 2 2  1 PRO HA   H 30.056  -8.949 -21.239 1.00 . B B . 685 PRO HA   1 1 
        9 12020 2 2  1 PRO HB2  H 30.472  -7.000 -19.256 1.00 . B B . 685 PRO HB2  1 1 
        9 12021 2 2  1 PRO HB3  H 31.044  -6.925 -20.936 1.00 . B B . 685 PRO HB3  1 1 
        9 12022 2 2  1 PRO HD2  H 27.170  -6.121 -21.340 1.00 . B B . 685 PRO HD2  1 1 
        9 12023 2 2  1 PRO HD3  H 28.425  -6.317 -22.581 1.00 . B B . 685 PRO HD3  1 1 
        9 12024 2 2  1 PRO HG2  H 28.714  -5.623 -19.677 1.00 . B B . 685 PRO HG2  1 1 
        9 12025 2 2  1 PRO HG3  H 29.692  -5.108 -21.059 1.00 . B B . 685 PRO HG3  1 1 
        9 12026 2 2  1 PRO N    N 28.181  -7.991 -21.307 1.00 . B B . 685 PRO N    1 1 
        9 12027 2 2  1 PRO O    O 29.875  -9.953 -18.891 1.00 . B B . 685 PRO O    1 1 
        9 12028 2 2  2 GLU C    C 27.257 -10.820 -17.681 1.00 . B B . 686 GLU C    1 1 
        9 12029 2 2  2 GLU CA   C 27.601  -9.353 -17.441 1.00 . B B . 686 GLU CA   1 1 
        9 12030 2 2  2 GLU CB   C 26.387  -8.630 -16.856 1.00 . B B . 686 GLU CB   1 1 
        9 12031 2 2  2 GLU CD   C 25.577  -6.468 -15.893 1.00 . B B . 686 GLU CD   1 1 
        9 12032 2 2  2 GLU CG   C 26.797  -7.231 -16.397 1.00 . B B . 686 GLU CG   1 1 
        9 12033 2 2  2 GLU H    H 27.450  -8.004 -19.068 1.00 . B B . 686 GLU H    1 1 
        9 12034 2 2  2 GLU HA   H 28.415  -9.296 -16.735 1.00 . B B . 686 GLU HA   1 1 
        9 12035 2 2  2 GLU HB2  H 25.617  -8.551 -17.611 1.00 . B B . 686 GLU HB2  1 1 
        9 12036 2 2  2 GLU HB3  H 26.008  -9.187 -16.012 1.00 . B B . 686 GLU HB3  1 1 
        9 12037 2 2  2 GLU HG2  H 27.523  -7.313 -15.600 1.00 . B B . 686 GLU HG2  1 1 
        9 12038 2 2  2 GLU HG3  H 27.235  -6.696 -17.226 1.00 . B B . 686 GLU HG3  1 1 
        9 12039 2 2  2 GLU N    N 28.009  -8.712 -18.686 1.00 . B B . 686 GLU N    1 1 
        9 12040 2 2  2 GLU O    O 27.570 -11.683 -16.862 1.00 . B B . 686 GLU O    1 1 
        9 12041 2 2  2 GLU OE1  O 24.500  -7.042 -15.898 1.00 . B B . 686 GLU OE1  1 1 
        9 12042 2 2  2 GLU OE2  O 25.737  -5.320 -15.509 1.00 . B B . 686 GLU OE2  1 1 
        9 12043 2 2  3 SER C    C 25.487 -13.111 -17.982 1.00 . B B . 687 SER C    1 1 
        9 12044 2 2  3 SER CA   C 26.230 -12.460 -19.146 1.00 . B B . 687 SER CA   1 1 
        9 12045 2 2  3 SER CB   C 27.476 -13.282 -19.480 1.00 . B B . 687 SER CB   1 1 
        9 12046 2 2  3 SER H    H 26.388 -10.366 -19.426 1.00 . B B . 687 SER H    1 1 
        9 12047 2 2  3 SER HA   H 25.584 -12.443 -20.010 1.00 . B B . 687 SER HA   1 1 
        9 12048 2 2  3 SER HB2  H 27.914 -12.919 -20.393 1.00 . B B . 687 SER HB2  1 1 
        9 12049 2 2  3 SER HB3  H 28.194 -13.186 -18.675 1.00 . B B . 687 SER HB3  1 1 
        9 12050 2 2  3 SER HG   H 26.953 -15.018 -18.775 1.00 . B B . 687 SER HG   1 1 
        9 12051 2 2  3 SER N    N 26.612 -11.094 -18.809 1.00 . B B . 687 SER N    1 1 
        9 12052 2 2  3 SER O    O 26.032 -13.965 -17.284 1.00 . B B . 687 SER O    1 1 
        9 12053 2 2  3 SER OG   O 27.109 -14.645 -19.645 1.00 . B B . 687 SER OG   1 1 
        9 12054 2 2  4 PRO C    C 23.328 -14.786 -16.702 1.00 . B B . 688 PRO C    1 1 
        9 12055 2 2  4 PRO CA   C 23.412 -13.262 -16.666 1.00 . B B . 688 PRO CA   1 1 
        9 12056 2 2  4 PRO CB   C 22.036 -12.639 -16.922 1.00 . B B . 688 PRO CB   1 1 
        9 12057 2 2  4 PRO CD   C 23.546 -11.701 -18.556 1.00 . B B . 688 PRO CD   1 1 
        9 12058 2 2  4 PRO CG   C 22.302 -11.408 -17.720 1.00 . B B . 688 PRO CG   1 1 
        9 12059 2 2  4 PRO HA   H 23.784 -12.931 -15.710 1.00 . B B . 688 PRO HA   1 1 
        9 12060 2 2  4 PRO HB2  H 21.414 -13.325 -17.482 1.00 . B B . 688 PRO HB2  1 1 
        9 12061 2 2  4 PRO HB3  H 21.562 -12.378 -15.988 1.00 . B B . 688 PRO HB3  1 1 
        9 12062 2 2  4 PRO HD2  H 23.269 -12.091 -19.525 1.00 . B B . 688 PRO HD2  1 1 
        9 12063 2 2  4 PRO HD3  H 24.154 -10.815 -18.659 1.00 . B B . 688 PRO HD3  1 1 
        9 12064 2 2  4 PRO HG2  H 21.458 -11.195 -18.364 1.00 . B B . 688 PRO HG2  1 1 
        9 12065 2 2  4 PRO HG3  H 22.492 -10.572 -17.065 1.00 . B B . 688 PRO HG3  1 1 
        9 12066 2 2  4 PRO N    N 24.260 -12.717 -17.769 1.00 . B B . 688 PRO N    1 1 
        9 12067 2 2  4 PRO O    O 23.321 -15.441 -15.659 1.00 . B B . 688 PRO O    1 1 
        9 12068 2 2  5 LYS C    C 24.436 -17.457 -17.507 1.00 . B B . 689 LYS C    1 1 
        9 12069 2 2  5 LYS CA   C 23.182 -16.789 -18.063 1.00 . B B . 689 LYS CA   1 1 
        9 12070 2 2  5 LYS CB   C 23.025 -17.147 -19.543 1.00 . B B . 689 LYS CB   1 1 
        9 12071 2 2  5 LYS CD   C 21.507 -17.016 -21.525 1.00 . B B . 689 LYS CD   1 1 
        9 12072 2 2  5 LYS CE   C 20.137 -16.547 -22.019 1.00 . B B . 689 LYS CE   1 1 
        9 12073 2 2  5 LYS CG   C 21.658 -16.673 -20.041 1.00 . B B . 689 LYS CG   1 1 
        9 12074 2 2  5 LYS H    H 23.273 -14.770 -18.703 1.00 . B B . 689 LYS H    1 1 
        9 12075 2 2  5 LYS HA   H 22.321 -17.152 -17.523 1.00 . B B . 689 LYS HA   1 1 
        9 12076 2 2  5 LYS HB2  H 23.805 -16.664 -20.114 1.00 . B B . 689 LYS HB2  1 1 
        9 12077 2 2  5 LYS HB3  H 23.100 -18.217 -19.665 1.00 . B B . 689 LYS HB3  1 1 
        9 12078 2 2  5 LYS HD2  H 22.284 -16.521 -22.090 1.00 . B B . 689 LYS HD2  1 1 
        9 12079 2 2  5 LYS HD3  H 21.589 -18.084 -21.658 1.00 . B B . 689 LYS HD3  1 1 
        9 12080 2 2  5 LYS HE2  H 19.361 -17.048 -21.459 1.00 . B B . 689 LYS HE2  1 1 
        9 12081 2 2  5 LYS HE3  H 20.050 -15.480 -21.881 1.00 . B B . 689 LYS HE3  1 1 
        9 12082 2 2  5 LYS HG2  H 20.879 -17.165 -19.476 1.00 . B B . 689 LYS HG2  1 1 
        9 12083 2 2  5 LYS HG3  H 21.578 -15.604 -19.912 1.00 . B B . 689 LYS HG3  1 1 
        9 12084 2 2  5 LYS HZ1  H 20.905 -17.206 -23.838 1.00 . B B . 689 LYS HZ1  1 1 
        9 12085 2 2  5 LYS HZ2  H 19.696 -16.023 -23.985 1.00 . B B . 689 LYS HZ2  1 1 
        9 12086 2 2  5 LYS HZ3  H 19.281 -17.620 -23.585 1.00 . B B . 689 LYS HZ3  1 1 
        9 12087 2 2  5 LYS N    N 23.264 -15.343 -17.906 1.00 . B B . 689 LYS N    1 1 
        9 12088 2 2  5 LYS NZ   N 19.994 -16.873 -23.466 1.00 . B B . 689 LYS NZ   1 1 
        9 12089 2 2  5 LYS O    O 24.358 -18.493 -16.848 1.00 . B B . 689 LYS O    1 1 
        9 12090 2 2  6 GLY C    C 26.829 -17.584 -15.785 1.00 . B B . 690 GLY C    1 1 
        9 12091 2 2  6 GLY CA   C 26.855 -17.393 -17.298 1.00 . B B . 690 GLY CA   1 1 
        9 12092 2 2  6 GLY H    H 25.586 -16.028 -18.305 1.00 . B B . 690 GLY H    1 1 
        9 12093 2 2  6 GLY HA2  H 27.038 -18.345 -17.775 1.00 . B B . 690 GLY HA2  1 1 
        9 12094 2 2  6 GLY HA3  H 27.650 -16.708 -17.554 1.00 . B B . 690 GLY HA3  1 1 
        9 12095 2 2  6 GLY N    N 25.588 -16.853 -17.776 1.00 . B B . 690 GLY N    1 1 
        9 12096 2 2  6 GLY O    O 25.762 -17.592 -15.170 1.00 . B B . 690 GLY O    1 1 
        9 12097 2 2  7 PRO C    C 27.531 -16.741 -12.925 1.00 . B B . 691 PRO C    1 1 
        9 12098 2 2  7 PRO CA   C 28.088 -17.932 -13.702 1.00 . B B . 691 PRO CA   1 1 
        9 12099 2 2  7 PRO CB   C 29.595 -18.087 -13.455 1.00 . B B . 691 PRO CB   1 1 
        9 12100 2 2  7 PRO CD   C 29.291 -17.745 -15.830 1.00 . B B . 691 PRO CD   1 1 
        9 12101 2 2  7 PRO CG   C 30.201 -18.383 -14.787 1.00 . B B . 691 PRO CG   1 1 
        9 12102 2 2  7 PRO HA   H 27.581 -18.836 -13.407 1.00 . B B . 691 PRO HA   1 1 
        9 12103 2 2  7 PRO HB2  H 30.000 -17.168 -13.055 1.00 . B B . 691 PRO HB2  1 1 
        9 12104 2 2  7 PRO HB3  H 29.780 -18.905 -12.776 1.00 . B B . 691 PRO HB3  1 1 
        9 12105 2 2  7 PRO HD2  H 29.616 -16.737 -16.051 1.00 . B B . 691 PRO HD2  1 1 
        9 12106 2 2  7 PRO HD3  H 29.259 -18.344 -16.727 1.00 . B B . 691 PRO HD3  1 1 
        9 12107 2 2  7 PRO HG2  H 31.194 -17.956 -14.844 1.00 . B B . 691 PRO HG2  1 1 
        9 12108 2 2  7 PRO HG3  H 30.245 -19.449 -14.947 1.00 . B B . 691 PRO HG3  1 1 
        9 12109 2 2  7 PRO N    N 27.976 -17.737 -15.177 1.00 . B B . 691 PRO N    1 1 
        9 12110 2 2  7 PRO O    O 27.649 -15.595 -13.358 1.00 . B B . 691 PRO O    1 1 
        9 12111 2 2  8 ASP C    C 27.336 -15.473  -9.911 1.00 . B B . 692 ASP C    1 1 
        9 12112 2 2  8 ASP CA   C 26.337 -15.970 -10.953 1.00 . B B . 692 ASP CA   1 1 
        9 12113 2 2  8 ASP CB   C 25.084 -16.495 -10.248 1.00 . B B . 692 ASP CB   1 1 
        9 12114 2 2  8 ASP CG   C 23.989 -16.772 -11.271 1.00 . B B . 692 ASP CG   1 1 
        9 12115 2 2  8 ASP H    H 26.849 -17.956 -11.488 1.00 . B B . 692 ASP H    1 1 
        9 12116 2 2  8 ASP HA   H 26.056 -15.144 -11.588 1.00 . B B . 692 ASP HA   1 1 
        9 12117 2 2  8 ASP HB2  H 25.325 -17.408  -9.724 1.00 . B B . 692 ASP HB2  1 1 
        9 12118 2 2  8 ASP HB3  H 24.736 -15.756  -9.542 1.00 . B B . 692 ASP HB3  1 1 
        9 12119 2 2  8 ASP N    N 26.918 -17.023 -11.780 1.00 . B B . 692 ASP N    1 1 
        9 12120 2 2  8 ASP O    O 27.031 -14.570  -9.131 1.00 . B B . 692 ASP O    1 1 
        9 12121 2 2  8 ASP OD1  O 24.118 -16.303 -12.391 1.00 . B B . 692 ASP OD1  1 1 
        9 12122 2 2  8 ASP OD2  O 23.035 -17.448 -10.920 1.00 . B B . 692 ASP OD2  1 1 
        9 12123 2 2  9 ILE C    C 30.015 -14.238  -9.197 1.00 . B B . 693 ILE C    1 1 
        9 12124 2 2  9 ILE CA   C 29.547 -15.665  -8.932 1.00 . B B . 693 ILE CA   1 1 
        9 12125 2 2  9 ILE CB   C 30.746 -16.614  -8.994 1.00 . B B . 693 ILE CB   1 1 
        9 12126 2 2  9 ILE CD1  C 32.755 -17.403  -7.714 1.00 . B B . 693 ILE CD1  1 1 
        9 12127 2 2  9 ILE CG1  C 31.694 -16.307  -7.829 1.00 . B B . 693 ILE CG1  1 1 
        9 12128 2 2  9 ILE CG2  C 31.488 -16.420 -10.318 1.00 . B B . 693 ILE CG2  1 1 
        9 12129 2 2  9 ILE H    H 28.718 -16.781 -10.535 1.00 . B B . 693 ILE H    1 1 
        9 12130 2 2  9 ILE HA   H 29.121 -15.710  -7.942 1.00 . B B . 693 ILE HA   1 1 
        9 12131 2 2  9 ILE HB   H 30.398 -17.635  -8.921 1.00 . B B . 693 ILE HB   1 1 
        9 12132 2 2  9 ILE HD11 H 33.737 -16.959  -7.774 1.00 . B B . 693 ILE HD11 1 1 
        9 12133 2 2  9 ILE HD12 H 32.633 -18.114  -8.518 1.00 . B B . 693 ILE HD12 1 1 
        9 12134 2 2  9 ILE HD13 H 32.647 -17.908  -6.767 1.00 . B B . 693 ILE HD13 1 1 
        9 12135 2 2  9 ILE HG12 H 32.178 -15.356  -8.001 1.00 . B B . 693 ILE HG12 1 1 
        9 12136 2 2  9 ILE HG13 H 31.131 -16.261  -6.908 1.00 . B B . 693 ILE HG13 1 1 
        9 12137 2 2  9 ILE HG21 H 30.782 -16.167 -11.093 1.00 . B B . 693 ILE HG21 1 1 
        9 12138 2 2  9 ILE HG22 H 31.999 -17.334 -10.580 1.00 . B B . 693 ILE HG22 1 1 
        9 12139 2 2  9 ILE HG23 H 32.209 -15.623 -10.213 1.00 . B B . 693 ILE HG23 1 1 
        9 12140 2 2  9 ILE N    N 28.526 -16.065  -9.895 1.00 . B B . 693 ILE N    1 1 
        9 12141 2 2  9 ILE O    O 30.222 -13.464  -8.262 1.00 . B B . 693 ILE O    1 1 
        9 12142 2 2 10 LEU C    C 29.611 -11.518 -10.369 1.00 . B B . 694 LEU C    1 1 
        9 12143 2 2 10 LEU CA   C 30.633 -12.553 -10.825 1.00 . B B . 694 LEU CA   1 1 
        9 12144 2 2 10 LEU CB   C 30.826 -12.451 -12.339 1.00 . B B . 694 LEU CB   1 1 
        9 12145 2 2 10 LEU CD1  C 32.089 -13.371 -14.291 1.00 . B B . 694 LEU CD1  1 1 
        9 12146 2 2 10 LEU CD2  C 33.333 -12.683 -12.235 1.00 . B B . 694 LEU CD2  1 1 
        9 12147 2 2 10 LEU CG   C 32.030 -13.299 -12.765 1.00 . B B . 694 LEU CG   1 1 
        9 12148 2 2 10 LEU H    H 30.007 -14.548 -11.175 1.00 . B B . 694 LEU H    1 1 
        9 12149 2 2 10 LEU HA   H 31.575 -12.356 -10.336 1.00 . B B . 694 LEU HA   1 1 
        9 12150 2 2 10 LEU HB2  H 29.938 -12.816 -12.836 1.00 . B B . 694 LEU HB2  1 1 
        9 12151 2 2 10 LEU HB3  H 30.991 -11.420 -12.616 1.00 . B B . 694 LEU HB3  1 1 
        9 12152 2 2 10 LEU HD11 H 33.005 -13.856 -14.595 1.00 . B B . 694 LEU HD11 1 1 
        9 12153 2 2 10 LEU HD12 H 32.059 -12.372 -14.700 1.00 . B B . 694 LEU HD12 1 1 
        9 12154 2 2 10 LEU HD13 H 31.243 -13.935 -14.658 1.00 . B B . 694 LEU HD13 1 1 
        9 12155 2 2 10 LEU HD21 H 33.577 -13.127 -11.280 1.00 . B B . 694 LEU HD21 1 1 
        9 12156 2 2 10 LEU HD22 H 33.215 -11.617 -12.114 1.00 . B B . 694 LEU HD22 1 1 
        9 12157 2 2 10 LEU HD23 H 34.132 -12.878 -12.934 1.00 . B B . 694 LEU HD23 1 1 
        9 12158 2 2 10 LEU HG   H 31.918 -14.299 -12.368 1.00 . B B . 694 LEU HG   1 1 
        9 12159 2 2 10 LEU N    N 30.184 -13.894 -10.469 1.00 . B B . 694 LEU N    1 1 
        9 12160 2 2 10 LEU O    O 29.973 -10.472  -9.833 1.00 . B B . 694 LEU O    1 1 
        9 12161 2 2 11 VAL C    C 27.267 -10.751  -8.650 1.00 . B B . 695 VAL C    1 1 
        9 12162 2 2 11 VAL CA   C 27.268 -10.919 -10.165 1.00 . B B . 695 VAL CA   1 1 
        9 12163 2 2 11 VAL CB   C 25.914 -11.467 -10.622 1.00 . B B . 695 VAL CB   1 1 
        9 12164 2 2 11 VAL CG1  C 24.792 -10.620 -10.020 1.00 . B B . 695 VAL CG1  1 1 
        9 12165 2 2 11 VAL CG2  C 25.831 -11.410 -12.149 1.00 . B B . 695 VAL CG2  1 1 
        9 12166 2 2 11 VAL H    H 28.107 -12.680 -10.993 1.00 . B B . 695 VAL H    1 1 
        9 12167 2 2 11 VAL HA   H 27.429  -9.956 -10.626 1.00 . B B . 695 VAL HA   1 1 
        9 12168 2 2 11 VAL HB   H 25.811 -12.490 -10.291 1.00 . B B . 695 VAL HB   1 1 
        9 12169 2 2 11 VAL HG11 H 25.165  -9.631  -9.801 1.00 . B B . 695 VAL HG11 1 1 
        9 12170 2 2 11 VAL HG12 H 24.441 -11.083  -9.109 1.00 . B B . 695 VAL HG12 1 1 
        9 12171 2 2 11 VAL HG13 H 23.977 -10.550 -10.725 1.00 . B B . 695 VAL HG13 1 1 
        9 12172 2 2 11 VAL HG21 H 26.826 -11.444 -12.565 1.00 . B B . 695 VAL HG21 1 1 
        9 12173 2 2 11 VAL HG22 H 25.346 -10.493 -12.449 1.00 . B B . 695 VAL HG22 1 1 
        9 12174 2 2 11 VAL HG23 H 25.261 -12.253 -12.511 1.00 . B B . 695 VAL HG23 1 1 
        9 12175 2 2 11 VAL N    N 28.336 -11.826 -10.571 1.00 . B B . 695 VAL N    1 1 
        9 12176 2 2 11 VAL O    O 27.139  -9.640  -8.136 1.00 . B B . 695 VAL O    1 1 
        9 12177 2 2 12 VAL C    C 28.609 -11.042  -5.962 1.00 . B B . 696 VAL C    1 1 
        9 12178 2 2 12 VAL CA   C 27.423 -11.848  -6.485 1.00 . B B . 696 VAL CA   1 1 
        9 12179 2 2 12 VAL CB   C 27.501 -13.277  -5.947 1.00 . B B . 696 VAL CB   1 1 
        9 12180 2 2 12 VAL CG1  C 27.721 -13.243  -4.434 1.00 . B B . 696 VAL CG1  1 1 
        9 12181 2 2 12 VAL CG2  C 26.191 -14.009  -6.254 1.00 . B B . 696 VAL CG2  1 1 
        9 12182 2 2 12 VAL H    H 27.506 -12.722  -8.413 1.00 . B B . 696 VAL H    1 1 
        9 12183 2 2 12 VAL HA   H 26.510 -11.395  -6.134 1.00 . B B . 696 VAL HA   1 1 
        9 12184 2 2 12 VAL HB   H 28.324 -13.795  -6.419 1.00 . B B . 696 VAL HB   1 1 
        9 12185 2 2 12 VAL HG11 H 27.417 -14.185  -4.004 1.00 . B B . 696 VAL HG11 1 1 
        9 12186 2 2 12 VAL HG12 H 27.134 -12.445  -4.003 1.00 . B B . 696 VAL HG12 1 1 
        9 12187 2 2 12 VAL HG13 H 28.767 -13.073  -4.227 1.00 . B B . 696 VAL HG13 1 1 
        9 12188 2 2 12 VAL HG21 H 26.385 -15.066  -6.356 1.00 . B B . 696 VAL HG21 1 1 
        9 12189 2 2 12 VAL HG22 H 25.775 -13.628  -7.174 1.00 . B B . 696 VAL HG22 1 1 
        9 12190 2 2 12 VAL HG23 H 25.492 -13.846  -5.447 1.00 . B B . 696 VAL HG23 1 1 
        9 12191 2 2 12 VAL N    N 27.410 -11.866  -7.943 1.00 . B B . 696 VAL N    1 1 
        9 12192 2 2 12 VAL O    O 28.463 -10.247  -5.034 1.00 . B B . 696 VAL O    1 1 
        9 12193 2 2 13 LEU C    C 30.821  -9.048  -6.331 1.00 . B B . 697 LEU C    1 1 
        9 12194 2 2 13 LEU CA   C 30.985 -10.553  -6.127 1.00 . B B . 697 LEU CA   1 1 
        9 12195 2 2 13 LEU CB   C 32.191 -11.057  -6.932 1.00 . B B . 697 LEU CB   1 1 
        9 12196 2 2 13 LEU CD1  C 33.712 -10.486  -5.016 1.00 . B B . 697 LEU CD1  1 1 
        9 12197 2 2 13 LEU CD2  C 34.658 -10.883  -7.289 1.00 . B B . 697 LEU CD2  1 1 
        9 12198 2 2 13 LEU CG   C 33.468 -10.312  -6.516 1.00 . B B . 697 LEU CG   1 1 
        9 12199 2 2 13 LEU H    H 29.839 -11.911  -7.284 1.00 . B B . 697 LEU H    1 1 
        9 12200 2 2 13 LEU HA   H 31.152 -10.753  -5.081 1.00 . B B . 697 LEU HA   1 1 
        9 12201 2 2 13 LEU HB2  H 32.322 -12.115  -6.753 1.00 . B B . 697 LEU HB2  1 1 
        9 12202 2 2 13 LEU HB3  H 32.011 -10.893  -7.984 1.00 . B B . 697 LEU HB3  1 1 
        9 12203 2 2 13 LEU HD11 H 34.769 -10.400  -4.810 1.00 . B B . 697 LEU HD11 1 1 
        9 12204 2 2 13 LEU HD12 H 33.361 -11.459  -4.705 1.00 . B B . 697 LEU HD12 1 1 
        9 12205 2 2 13 LEU HD13 H 33.176  -9.720  -4.473 1.00 . B B . 697 LEU HD13 1 1 
        9 12206 2 2 13 LEU HD21 H 34.537 -10.678  -8.342 1.00 . B B . 697 LEU HD21 1 1 
        9 12207 2 2 13 LEU HD22 H 34.708 -11.951  -7.134 1.00 . B B . 697 LEU HD22 1 1 
        9 12208 2 2 13 LEU HD23 H 35.571 -10.426  -6.935 1.00 . B B . 697 LEU HD23 1 1 
        9 12209 2 2 13 LEU HG   H 33.365  -9.261  -6.744 1.00 . B B . 697 LEU HG   1 1 
        9 12210 2 2 13 LEU N    N 29.782 -11.260  -6.554 1.00 . B B . 697 LEU N    1 1 
        9 12211 2 2 13 LEU O    O 31.186  -8.250  -5.467 1.00 . B B . 697 LEU O    1 1 
        9 12212 2 2 14 LEU C    C 29.066  -6.629  -6.788 1.00 . B B . 698 LEU C    1 1 
        9 12213 2 2 14 LEU CA   C 30.055  -7.254  -7.771 1.00 . B B . 698 LEU CA   1 1 
        9 12214 2 2 14 LEU CB   C 29.530  -7.091  -9.199 1.00 . B B . 698 LEU CB   1 1 
        9 12215 2 2 14 LEU CD1  C 30.050  -7.499 -11.611 1.00 . B B . 698 LEU CD1  1 1 
        9 12216 2 2 14 LEU CD2  C 31.747  -6.373 -10.160 1.00 . B B . 698 LEU CD2  1 1 
        9 12217 2 2 14 LEU CG   C 30.639  -7.436 -10.201 1.00 . B B . 698 LEU CG   1 1 
        9 12218 2 2 14 LEU H    H 29.993  -9.342  -8.127 1.00 . B B . 698 LEU H    1 1 
        9 12219 2 2 14 LEU HA   H 30.999  -6.737  -7.688 1.00 . B B . 698 LEU HA   1 1 
        9 12220 2 2 14 LEU HB2  H 28.693  -7.759  -9.348 1.00 . B B . 698 LEU HB2  1 1 
        9 12221 2 2 14 LEU HB3  H 29.204  -6.074  -9.353 1.00 . B B . 698 LEU HB3  1 1 
        9 12222 2 2 14 LEU HD11 H 29.661  -6.529 -11.882 1.00 . B B . 698 LEU HD11 1 1 
        9 12223 2 2 14 LEU HD12 H 29.252  -8.227 -11.635 1.00 . B B . 698 LEU HD12 1 1 
        9 12224 2 2 14 LEU HD13 H 30.820  -7.787 -12.310 1.00 . B B . 698 LEU HD13 1 1 
        9 12225 2 2 14 LEU HD21 H 31.339  -5.427  -9.838 1.00 . B B . 698 LEU HD21 1 1 
        9 12226 2 2 14 LEU HD22 H 32.171  -6.261 -11.146 1.00 . B B . 698 LEU HD22 1 1 
        9 12227 2 2 14 LEU HD23 H 32.518  -6.685  -9.472 1.00 . B B . 698 LEU HD23 1 1 
        9 12228 2 2 14 LEU HG   H 31.059  -8.399  -9.947 1.00 . B B . 698 LEU HG   1 1 
        9 12229 2 2 14 LEU N    N 30.268  -8.665  -7.474 1.00 . B B . 698 LEU N    1 1 
        9 12230 2 2 14 LEU O    O 29.249  -5.495  -6.348 1.00 . B B . 698 LEU O    1 1 
        9 12231 2 2 15 SER C    C 27.534  -6.527  -4.183 1.00 . B B . 699 SER C    1 1 
        9 12232 2 2 15 SER CA   C 26.975  -6.857  -5.567 1.00 . B B . 699 SER CA   1 1 
        9 12233 2 2 15 SER CB   C 25.859  -7.891  -5.426 1.00 . B B . 699 SER CB   1 1 
        9 12234 2 2 15 SER H    H 27.898  -8.255  -6.870 1.00 . B B . 699 SER H    1 1 
        9 12235 2 2 15 SER HA   H 26.556  -5.958  -5.993 1.00 . B B . 699 SER HA   1 1 
        9 12236 2 2 15 SER HB2  H 26.267  -8.818  -5.061 1.00 . B B . 699 SER HB2  1 1 
        9 12237 2 2 15 SER HB3  H 25.118  -7.526  -4.727 1.00 . B B . 699 SER HB3  1 1 
        9 12238 2 2 15 SER HG   H 25.942  -8.430  -7.295 1.00 . B B . 699 SER HG   1 1 
        9 12239 2 2 15 SER N    N 28.003  -7.365  -6.472 1.00 . B B . 699 SER N    1 1 
        9 12240 2 2 15 SER O    O 27.218  -5.477  -3.624 1.00 . B B . 699 SER O    1 1 
        9 12241 2 2 15 SER OG   O 25.261  -8.111  -6.697 1.00 . B B . 699 SER OG   1 1 
        9 12242 2 2 16 VAL C    C 29.858  -5.939  -2.347 1.00 . B B . 700 VAL C    1 1 
        9 12243 2 2 16 VAL CA   C 28.932  -7.153  -2.309 1.00 . B B . 700 VAL CA   1 1 
        9 12244 2 2 16 VAL CB   C 29.680  -8.381  -1.777 1.00 . B B . 700 VAL CB   1 1 
        9 12245 2 2 16 VAL CG1  C 28.672  -9.482  -1.443 1.00 . B B . 700 VAL CG1  1 1 
        9 12246 2 2 16 VAL CG2  C 30.648  -8.902  -2.833 1.00 . B B . 700 VAL CG2  1 1 
        9 12247 2 2 16 VAL H    H 28.593  -8.235  -4.111 1.00 . B B . 700 VAL H    1 1 
        9 12248 2 2 16 VAL HA   H 28.119  -6.937  -1.632 1.00 . B B . 700 VAL HA   1 1 
        9 12249 2 2 16 VAL HB   H 30.226  -8.111  -0.884 1.00 . B B . 700 VAL HB   1 1 
        9 12250 2 2 16 VAL HG11 H 28.301  -9.337  -0.439 1.00 . B B . 700 VAL HG11 1 1 
        9 12251 2 2 16 VAL HG12 H 29.154 -10.445  -1.514 1.00 . B B . 700 VAL HG12 1 1 
        9 12252 2 2 16 VAL HG13 H 27.847  -9.439  -2.139 1.00 . B B . 700 VAL HG13 1 1 
        9 12253 2 2 16 VAL HG21 H 31.326  -8.117  -3.124 1.00 . B B . 700 VAL HG21 1 1 
        9 12254 2 2 16 VAL HG22 H 30.087  -9.234  -3.689 1.00 . B B . 700 VAL HG22 1 1 
        9 12255 2 2 16 VAL HG23 H 31.210  -9.732  -2.428 1.00 . B B . 700 VAL HG23 1 1 
        9 12256 2 2 16 VAL N    N 28.363  -7.411  -3.630 1.00 . B B . 700 VAL N    1 1 
        9 12257 2 2 16 VAL O    O 29.842  -5.107  -1.440 1.00 . B B . 700 VAL O    1 1 
        9 12258 2 2 17 MET C    C 30.828  -3.403  -3.674 1.00 . B B . 701 MET C    1 1 
        9 12259 2 2 17 MET CA   C 31.586  -4.722  -3.547 1.00 . B B . 701 MET CA   1 1 
        9 12260 2 2 17 MET CB   C 32.465  -4.925  -4.783 1.00 . B B . 701 MET CB   1 1 
        9 12261 2 2 17 MET CE   C 35.366  -4.721  -6.046 1.00 . B B . 701 MET CE   1 1 
        9 12262 2 2 17 MET CG   C 33.520  -5.995  -4.490 1.00 . B B . 701 MET CG   1 1 
        9 12263 2 2 17 MET H    H 30.629  -6.533  -4.099 1.00 . B B . 701 MET H    1 1 
        9 12264 2 2 17 MET HA   H 32.218  -4.678  -2.674 1.00 . B B . 701 MET HA   1 1 
        9 12265 2 2 17 MET HB2  H 31.851  -5.243  -5.613 1.00 . B B . 701 MET HB2  1 1 
        9 12266 2 2 17 MET HB3  H 32.955  -3.997  -5.031 1.00 . B B . 701 MET HB3  1 1 
        9 12267 2 2 17 MET HE1  H 34.742  -3.987  -6.538 1.00 . B B . 701 MET HE1  1 1 
        9 12268 2 2 17 MET HE2  H 36.284  -4.835  -6.599 1.00 . B B . 701 MET HE2  1 1 
        9 12269 2 2 17 MET HE3  H 35.594  -4.393  -5.041 1.00 . B B . 701 MET HE3  1 1 
        9 12270 2 2 17 MET HG2  H 34.170  -5.654  -3.699 1.00 . B B . 701 MET HG2  1 1 
        9 12271 2 2 17 MET HG3  H 33.031  -6.907  -4.184 1.00 . B B . 701 MET HG3  1 1 
        9 12272 2 2 17 MET N    N 30.661  -5.841  -3.404 1.00 . B B . 701 MET N    1 1 
        9 12273 2 2 17 MET O    O 31.232  -2.388  -3.106 1.00 . B B . 701 MET O    1 1 
        9 12274 2 2 17 MET SD   S 34.495  -6.308  -5.985 1.00 . B B . 701 MET SD   1 1 
        9 12275 2 2 18 GLY C    C 28.331  -1.717  -3.332 1.00 . B B . 702 GLY C    1 1 
        9 12276 2 2 18 GLY CA   C 28.939  -2.218  -4.639 1.00 . B B . 702 GLY CA   1 1 
        9 12277 2 2 18 GLY H    H 29.468  -4.257  -4.868 1.00 . B B . 702 GLY H    1 1 
        9 12278 2 2 18 GLY HA2  H 29.569  -1.445  -5.054 1.00 . B B . 702 GLY HA2  1 1 
        9 12279 2 2 18 GLY HA3  H 28.143  -2.436  -5.335 1.00 . B B . 702 GLY HA3  1 1 
        9 12280 2 2 18 GLY N    N 29.736  -3.423  -4.432 1.00 . B B . 702 GLY N    1 1 
        9 12281 2 2 18 GLY O    O 28.306  -0.514  -3.072 1.00 . B B . 702 GLY O    1 1 
        9 12282 2 2 19 ALA C    C 28.275  -1.634  -0.320 1.00 . B B . 703 ALA C    1 1 
        9 12283 2 2 19 ALA CA   C 27.235  -2.266  -1.240 1.00 . B B . 703 ALA CA   1 1 
        9 12284 2 2 19 ALA CB   C 26.631  -3.498  -0.562 1.00 . B B . 703 ALA CB   1 1 
        9 12285 2 2 19 ALA H    H 27.881  -3.587  -2.767 1.00 . B B . 703 ALA H    1 1 
        9 12286 2 2 19 ALA HA   H 26.448  -1.550  -1.423 1.00 . B B . 703 ALA HA   1 1 
        9 12287 2 2 19 ALA HB1  H 26.022  -4.036  -1.273 1.00 . B B . 703 ALA HB1  1 1 
        9 12288 2 2 19 ALA HB2  H 26.022  -3.188   0.272 1.00 . B B . 703 ALA HB2  1 1 
        9 12289 2 2 19 ALA HB3  H 27.426  -4.140  -0.210 1.00 . B B . 703 ALA HB3  1 1 
        9 12290 2 2 19 ALA N    N 27.838  -2.641  -2.513 1.00 . B B . 703 ALA N    1 1 
        9 12291 2 2 19 ALA O    O 27.992  -0.665   0.384 1.00 . B B . 703 ALA O    1 1 
        9 12292 2 2 20 ILE C    C 30.935  -0.253   0.089 1.00 . B B . 704 ILE C    1 1 
        9 12293 2 2 20 ILE CA   C 30.562  -1.675   0.496 1.00 . B B . 704 ILE CA   1 1 
        9 12294 2 2 20 ILE CB   C 31.783  -2.585   0.382 1.00 . B B . 704 ILE CB   1 1 
        9 12295 2 2 20 ILE CD1  C 32.552  -4.943   0.685 1.00 . B B . 704 ILE CD1  1 1 
        9 12296 2 2 20 ILE CG1  C 31.461  -3.931   1.032 1.00 . B B . 704 ILE CG1  1 1 
        9 12297 2 2 20 ILE CG2  C 32.971  -1.937   1.097 1.00 . B B . 704 ILE CG2  1 1 
        9 12298 2 2 20 ILE H    H 29.647  -2.958  -0.921 1.00 . B B . 704 ILE H    1 1 
        9 12299 2 2 20 ILE HA   H 30.234  -1.666   1.525 1.00 . B B . 704 ILE HA   1 1 
        9 12300 2 2 20 ILE HB   H 32.027  -2.734  -0.661 1.00 . B B . 704 ILE HB   1 1 
        9 12301 2 2 20 ILE HD11 H 32.258  -5.921   1.037 1.00 . B B . 704 ILE HD11 1 1 
        9 12302 2 2 20 ILE HD12 H 33.477  -4.651   1.159 1.00 . B B . 704 ILE HD12 1 1 
        9 12303 2 2 20 ILE HD13 H 32.688  -4.971  -0.386 1.00 . B B . 704 ILE HD13 1 1 
        9 12304 2 2 20 ILE HG12 H 31.413  -3.810   2.105 1.00 . B B . 704 ILE HG12 1 1 
        9 12305 2 2 20 ILE HG13 H 30.511  -4.290   0.667 1.00 . B B . 704 ILE HG13 1 1 
        9 12306 2 2 20 ILE HG21 H 33.510  -1.309   0.404 1.00 . B B . 704 ILE HG21 1 1 
        9 12307 2 2 20 ILE HG22 H 33.630  -2.706   1.472 1.00 . B B . 704 ILE HG22 1 1 
        9 12308 2 2 20 ILE HG23 H 32.612  -1.338   1.921 1.00 . B B . 704 ILE HG23 1 1 
        9 12309 2 2 20 ILE N    N 29.480  -2.188  -0.336 1.00 . B B . 704 ILE N    1 1 
        9 12310 2 2 20 ILE O    O 31.149   0.610   0.940 1.00 . B B . 704 ILE O    1 1 
        9 12311 2 2 21 LEU C    C 30.333   2.331  -1.298 1.00 . B B . 705 LEU C    1 1 
        9 12312 2 2 21 LEU CA   C 31.376   1.303  -1.720 1.00 . B B . 705 LEU CA   1 1 
        9 12313 2 2 21 LEU CB   C 31.475   1.271  -3.246 1.00 . B B . 705 LEU CB   1 1 
        9 12314 2 2 21 LEU CD1  C 32.666   0.228  -5.179 1.00 . B B . 705 LEU CD1  1 1 
        9 12315 2 2 21 LEU CD2  C 33.992   1.178  -3.284 1.00 . B B . 705 LEU CD2  1 1 
        9 12316 2 2 21 LEU CG   C 32.698   0.446  -3.666 1.00 . B B . 705 LEU CG   1 1 
        9 12317 2 2 21 LEU H    H 30.843  -0.746  -1.849 1.00 . B B . 705 LEU H    1 1 
        9 12318 2 2 21 LEU HA   H 32.334   1.587  -1.312 1.00 . B B . 705 LEU HA   1 1 
        9 12319 2 2 21 LEU HB2  H 30.583   0.817  -3.651 1.00 . B B . 705 LEU HB2  1 1 
        9 12320 2 2 21 LEU HB3  H 31.568   2.278  -3.626 1.00 . B B . 705 LEU HB3  1 1 
        9 12321 2 2 21 LEU HD11 H 33.617   0.515  -5.604 1.00 . B B . 705 LEU HD11 1 1 
        9 12322 2 2 21 LEU HD12 H 31.881   0.828  -5.614 1.00 . B B . 705 LEU HD12 1 1 
        9 12323 2 2 21 LEU HD13 H 32.480  -0.816  -5.388 1.00 . B B . 705 LEU HD13 1 1 
        9 12324 2 2 21 LEU HD21 H 34.434   0.700  -2.422 1.00 . B B . 705 LEU HD21 1 1 
        9 12325 2 2 21 LEU HD22 H 33.778   2.209  -3.048 1.00 . B B . 705 LEU HD22 1 1 
        9 12326 2 2 21 LEU HD23 H 34.686   1.135  -4.110 1.00 . B B . 705 LEU HD23 1 1 
        9 12327 2 2 21 LEU HG   H 32.667  -0.513  -3.168 1.00 . B B . 705 LEU HG   1 1 
        9 12328 2 2 21 LEU N    N 31.019  -0.019  -1.216 1.00 . B B . 705 LEU N    1 1 
        9 12329 2 2 21 LEU O    O 30.674   3.445  -0.901 1.00 . B B . 705 LEU O    1 1 
        9 12330 2 2 22 LEU C    C 28.091   3.205   0.483 1.00 . B B . 706 LEU C    1 1 
        9 12331 2 2 22 LEU CA   C 27.982   2.851  -0.999 1.00 . B B . 706 LEU CA   1 1 
        9 12332 2 2 22 LEU CB   C 26.628   2.184  -1.279 1.00 . B B . 706 LEU CB   1 1 
        9 12333 2 2 22 LEU CD1  C 25.582   4.445  -1.604 1.00 . B B . 706 LEU CD1  1 1 
        9 12334 2 2 22 LEU CD2  C 24.145   2.443  -1.223 1.00 . B B . 706 LEU CD2  1 1 
        9 12335 2 2 22 LEU CG   C 25.475   3.109  -0.866 1.00 . B B . 706 LEU CG   1 1 
        9 12336 2 2 22 LEU H    H 28.849   1.048  -1.703 1.00 . B B . 706 LEU H    1 1 
        9 12337 2 2 22 LEU HA   H 28.059   3.754  -1.584 1.00 . B B . 706 LEU HA   1 1 
        9 12338 2 2 22 LEU HB2  H 26.550   1.964  -2.334 1.00 . B B . 706 LEU HB2  1 1 
        9 12339 2 2 22 LEU HB3  H 26.563   1.263  -0.718 1.00 . B B . 706 LEU HB3  1 1 
        9 12340 2 2 22 LEU HD11 H 26.221   5.113  -1.047 1.00 . B B . 706 LEU HD11 1 1 
        9 12341 2 2 22 LEU HD12 H 24.599   4.884  -1.699 1.00 . B B . 706 LEU HD12 1 1 
        9 12342 2 2 22 LEU HD13 H 26.000   4.282  -2.586 1.00 . B B . 706 LEU HD13 1 1 
        9 12343 2 2 22 LEU HD21 H 23.810   2.800  -2.185 1.00 . B B . 706 LEU HD21 1 1 
        9 12344 2 2 22 LEU HD22 H 23.408   2.684  -0.473 1.00 . B B . 706 LEU HD22 1 1 
        9 12345 2 2 22 LEU HD23 H 24.280   1.371  -1.264 1.00 . B B . 706 LEU HD23 1 1 
        9 12346 2 2 22 LEU HG   H 25.514   3.283   0.200 1.00 . B B . 706 LEU HG   1 1 
        9 12347 2 2 22 LEU N    N 29.063   1.950  -1.382 1.00 . B B . 706 LEU N    1 1 
        9 12348 2 2 22 LEU O    O 27.920   4.361   0.870 1.00 . B B . 706 LEU O    1 1 
        9 12349 2 2 23 ILE C    C 29.685   3.343   3.049 1.00 . B B . 707 ILE C    1 1 
        9 12350 2 2 23 ILE CA   C 28.517   2.415   2.744 1.00 . B B . 707 ILE CA   1 1 
        9 12351 2 2 23 ILE CB   C 28.726   1.080   3.455 1.00 . B B . 707 ILE CB   1 1 
        9 12352 2 2 23 ILE CD1  C 27.733  -1.181   3.814 1.00 . B B . 707 ILE CD1  1 1 
        9 12353 2 2 23 ILE CG1  C 27.444   0.252   3.367 1.00 . B B . 707 ILE CG1  1 1 
        9 12354 2 2 23 ILE CG2  C 29.074   1.329   4.925 1.00 . B B . 707 ILE CG2  1 1 
        9 12355 2 2 23 ILE H    H 28.509   1.301   0.939 1.00 . B B . 707 ILE H    1 1 
        9 12356 2 2 23 ILE HA   H 27.609   2.866   3.116 1.00 . B B . 707 ILE HA   1 1 
        9 12357 2 2 23 ILE HB   H 29.536   0.545   2.981 1.00 . B B . 707 ILE HB   1 1 
        9 12358 2 2 23 ILE HD11 H 28.493  -1.610   3.178 1.00 . B B . 707 ILE HD11 1 1 
        9 12359 2 2 23 ILE HD12 H 26.830  -1.770   3.743 1.00 . B B . 707 ILE HD12 1 1 
        9 12360 2 2 23 ILE HD13 H 28.081  -1.176   4.836 1.00 . B B . 707 ILE HD13 1 1 
        9 12361 2 2 23 ILE HG12 H 26.691   0.686   4.009 1.00 . B B . 707 ILE HG12 1 1 
        9 12362 2 2 23 ILE HG13 H 27.087   0.245   2.349 1.00 . B B . 707 ILE HG13 1 1 
        9 12363 2 2 23 ILE HG21 H 28.949   0.414   5.484 1.00 . B B . 707 ILE HG21 1 1 
        9 12364 2 2 23 ILE HG22 H 28.417   2.087   5.326 1.00 . B B . 707 ILE HG22 1 1 
        9 12365 2 2 23 ILE HG23 H 30.097   1.662   5.002 1.00 . B B . 707 ILE HG23 1 1 
        9 12366 2 2 23 ILE N    N 28.381   2.201   1.305 1.00 . B B . 707 ILE N    1 1 
        9 12367 2 2 23 ILE O    O 29.570   4.240   3.884 1.00 . B B . 707 ILE O    1 1 
        9 12368 2 2 24 GLY C    C 31.673   5.418   2.268 1.00 . B B . 708 GLY C    1 1 
        9 12369 2 2 24 GLY CA   C 31.983   3.962   2.609 1.00 . B B . 708 GLY CA   1 1 
        9 12370 2 2 24 GLY H    H 30.855   2.396   1.726 1.00 . B B . 708 GLY H    1 1 
        9 12371 2 2 24 GLY HA2  H 32.275   3.888   3.647 1.00 . B B . 708 GLY HA2  1 1 
        9 12372 2 2 24 GLY HA3  H 32.794   3.616   1.982 1.00 . B B . 708 GLY HA3  1 1 
        9 12373 2 2 24 GLY N    N 30.811   3.126   2.379 1.00 . B B . 708 GLY N    1 1 
        9 12374 2 2 24 GLY O    O 32.037   6.338   3.005 1.00 . B B . 708 GLY O    1 1 
        9 12375 2 2 25 LEU C    C 29.668   7.612   1.705 1.00 . B B . 709 LEU C    1 1 
        9 12376 2 2 25 LEU CA   C 30.632   6.968   0.711 1.00 . B B . 709 LEU CA   1 1 
        9 12377 2 2 25 LEU CB   C 29.985   6.915  -0.680 1.00 . B B . 709 LEU CB   1 1 
        9 12378 2 2 25 LEU CD1  C 30.860   9.212  -1.195 1.00 . B B . 709 LEU CD1  1 1 
        9 12379 2 2 25 LEU CD2  C 28.999   8.246  -2.549 1.00 . B B . 709 LEU CD2  1 1 
        9 12380 2 2 25 LEU CG   C 29.611   8.327  -1.149 1.00 . B B . 709 LEU CG   1 1 
        9 12381 2 2 25 LEU H    H 30.726   4.848   0.597 1.00 . B B . 709 LEU H    1 1 
        9 12382 2 2 25 LEU HA   H 31.530   7.566   0.660 1.00 . B B . 709 LEU HA   1 1 
        9 12383 2 2 25 LEU HB2  H 30.679   6.479  -1.382 1.00 . B B . 709 LEU HB2  1 1 
        9 12384 2 2 25 LEU HB3  H 29.092   6.308  -0.634 1.00 . B B . 709 LEU HB3  1 1 
        9 12385 2 2 25 LEU HD11 H 31.010   9.677  -0.231 1.00 . B B . 709 LEU HD11 1 1 
        9 12386 2 2 25 LEU HD12 H 30.732   9.977  -1.946 1.00 . B B . 709 LEU HD12 1 1 
        9 12387 2 2 25 LEU HD13 H 31.722   8.608  -1.441 1.00 . B B . 709 LEU HD13 1 1 
        9 12388 2 2 25 LEU HD21 H 28.502   9.176  -2.778 1.00 . B B . 709 LEU HD21 1 1 
        9 12389 2 2 25 LEU HD22 H 28.285   7.436  -2.585 1.00 . B B . 709 LEU HD22 1 1 
        9 12390 2 2 25 LEU HD23 H 29.781   8.069  -3.273 1.00 . B B . 709 LEU HD23 1 1 
        9 12391 2 2 25 LEU HG   H 28.890   8.756  -0.468 1.00 . B B . 709 LEU HG   1 1 
        9 12392 2 2 25 LEU N    N 30.999   5.620   1.141 1.00 . B B . 709 LEU N    1 1 
        9 12393 2 2 25 LEU O    O 29.779   8.796   2.022 1.00 . B B . 709 LEU O    1 1 
        9 12394 2 2 26 ALA C    C 28.383   7.800   4.423 1.00 . B B . 710 ALA C    1 1 
        9 12395 2 2 26 ALA CA   C 27.715   7.345   3.122 1.00 . B B . 710 ALA CA   1 1 
        9 12396 2 2 26 ALA CB   C 26.676   6.268   3.437 1.00 . B B . 710 ALA CB   1 1 
        9 12397 2 2 26 ALA H    H 28.654   5.894   1.880 1.00 . B B . 710 ALA H    1 1 
        9 12398 2 2 26 ALA HA   H 27.213   8.186   2.672 1.00 . B B . 710 ALA HA   1 1 
        9 12399 2 2 26 ALA HB1  H 25.928   6.674   4.103 1.00 . B B . 710 ALA HB1  1 1 
        9 12400 2 2 26 ALA HB2  H 27.160   5.428   3.911 1.00 . B B . 710 ALA HB2  1 1 
        9 12401 2 2 26 ALA HB3  H 26.202   5.941   2.522 1.00 . B B . 710 ALA HB3  1 1 
        9 12402 2 2 26 ALA N    N 28.707   6.827   2.179 1.00 . B B . 710 ALA N    1 1 
        9 12403 2 2 26 ALA O    O 28.004   8.819   5.003 1.00 . B B . 710 ALA O    1 1 
        9 12404 2 2 27 ALA C    C 30.791   8.714   5.979 1.00 . B B . 711 ALA C    1 1 
        9 12405 2 2 27 ALA CA   C 30.067   7.377   6.123 1.00 . B B . 711 ALA CA   1 1 
        9 12406 2 2 27 ALA CB   C 31.080   6.281   6.472 1.00 . B B . 711 ALA CB   1 1 
        9 12407 2 2 27 ALA H    H 29.627   6.232   4.385 1.00 . B B . 711 ALA H    1 1 
        9 12408 2 2 27 ALA HA   H 29.343   7.451   6.923 1.00 . B B . 711 ALA HA   1 1 
        9 12409 2 2 27 ALA HB1  H 31.853   6.692   7.106 1.00 . B B . 711 ALA HB1  1 1 
        9 12410 2 2 27 ALA HB2  H 31.524   5.898   5.566 1.00 . B B . 711 ALA HB2  1 1 
        9 12411 2 2 27 ALA HB3  H 30.577   5.479   6.993 1.00 . B B . 711 ALA HB3  1 1 
        9 12412 2 2 27 ALA N    N 29.369   7.037   4.882 1.00 . B B . 711 ALA N    1 1 
        9 12413 2 2 27 ALA O    O 30.793   9.537   6.898 1.00 . B B . 711 ALA O    1 1 
        9 12414 2 2 28 LEU C    C 31.149  11.342   4.549 1.00 . B B . 712 LEU C    1 1 
        9 12415 2 2 28 LEU CA   C 32.109  10.162   4.546 1.00 . B B . 712 LEU CA   1 1 
        9 12416 2 2 28 LEU CB   C 32.830  10.054   3.202 1.00 . B B . 712 LEU CB   1 1 
        9 12417 2 2 28 LEU CD1  C 34.945  10.964   2.257 1.00 . B B . 712 LEU CD1  1 1 
        9 12418 2 2 28 LEU CD2  C 32.830  12.236   1.963 1.00 . B B . 712 LEU CD2  1 1 
        9 12419 2 2 28 LEU CG   C 33.620  11.335   2.920 1.00 . B B . 712 LEU CG   1 1 
        9 12420 2 2 28 LEU H    H 31.351   8.239   4.122 1.00 . B B . 712 LEU H    1 1 
        9 12421 2 2 28 LEU HA   H 32.846  10.312   5.321 1.00 . B B . 712 LEU HA   1 1 
        9 12422 2 2 28 LEU HB2  H 33.510   9.214   3.234 1.00 . B B . 712 LEU HB2  1 1 
        9 12423 2 2 28 LEU HB3  H 32.107   9.897   2.418 1.00 . B B . 712 LEU HB3  1 1 
        9 12424 2 2 28 LEU HD11 H 34.769  10.216   1.498 1.00 . B B . 712 LEU HD11 1 1 
        9 12425 2 2 28 LEU HD12 H 35.623  10.569   2.999 1.00 . B B . 712 LEU HD12 1 1 
        9 12426 2 2 28 LEU HD13 H 35.383  11.842   1.801 1.00 . B B . 712 LEU HD13 1 1 
        9 12427 2 2 28 LEU HD21 H 32.962  11.881   0.950 1.00 . B B . 712 LEU HD21 1 1 
        9 12428 2 2 28 LEU HD22 H 33.200  13.249   2.039 1.00 . B B . 712 LEU HD22 1 1 
        9 12429 2 2 28 LEU HD23 H 31.782  12.215   2.218 1.00 . B B . 712 LEU HD23 1 1 
        9 12430 2 2 28 LEU HG   H 33.808  11.861   3.848 1.00 . B B . 712 LEU HG   1 1 
        9 12431 2 2 28 LEU N    N 31.396   8.925   4.817 1.00 . B B . 712 LEU N    1 1 
        9 12432 2 2 28 LEU O    O 31.465  12.412   5.075 1.00 . B B . 712 LEU O    1 1 
        9 12433 2 2 29 LEU C    C 28.546  12.613   5.305 1.00 . B B . 713 LEU C    1 1 
        9 12434 2 2 29 LEU CA   C 28.981  12.206   3.879 1.00 . B B . 713 LEU CA   1 1 
        9 12435 2 2 29 LEU CB   C 27.772  11.690   3.070 1.00 . B B . 713 LEU CB   1 1 
        9 12436 2 2 29 LEU CD1  C 27.298  14.007   2.242 1.00 . B B . 713 LEU CD1  1 1 
        9 12437 2 2 29 LEU CD2  C 25.538  12.236   2.085 1.00 . B B . 713 LEU CD2  1 1 
        9 12438 2 2 29 LEU CG   C 26.704  12.776   2.931 1.00 . B B . 713 LEU CG   1 1 
        9 12439 2 2 29 LEU H    H 29.784  10.266   3.543 1.00 . B B . 713 LEU H    1 1 
        9 12440 2 2 29 LEU HA   H 29.407  13.052   3.368 1.00 . B B . 713 LEU HA   1 1 
        9 12441 2 2 29 LEU HB2  H 28.104  11.388   2.084 1.00 . B B . 713 LEU HB2  1 1 
        9 12442 2 2 29 LEU HB3  H 27.345  10.836   3.573 1.00 . B B . 713 LEU HB3  1 1 
        9 12443 2 2 29 LEU HD11 H 27.746  14.656   2.981 1.00 . B B . 713 LEU HD11 1 1 
        9 12444 2 2 29 LEU HD12 H 26.514  14.537   1.727 1.00 . B B . 713 LEU HD12 1 1 
        9 12445 2 2 29 LEU HD13 H 28.053  13.696   1.530 1.00 . B B . 713 LEU HD13 1 1 
        9 12446 2 2 29 LEU HD21 H 25.254  11.253   2.437 1.00 . B B . 713 LEU HD21 1 1 
        9 12447 2 2 29 LEU HD22 H 25.844  12.169   1.050 1.00 . B B . 713 LEU HD22 1 1 
        9 12448 2 2 29 LEU HD23 H 24.693  12.904   2.164 1.00 . B B . 713 LEU HD23 1 1 
        9 12449 2 2 29 LEU HG   H 26.342  13.052   3.911 1.00 . B B . 713 LEU HG   1 1 
        9 12450 2 2 29 LEU N    N 29.977  11.144   3.951 1.00 . B B . 713 LEU N    1 1 
        9 12451 2 2 29 LEU O    O 28.455  13.815   5.654 1.00 . B B . 713 LEU O    1 1 
        9 12452 2 2 30 ILE C    C 28.968  12.703   8.253 1.00 . B B . 714 ILE C    1 1 
        9 12453 2 2 30 ILE CA   C 27.857  11.947   7.521 1.00 . B B . 714 ILE CA   1 1 
        9 12454 2 2 30 ILE CB   C 27.505  10.692   8.315 1.00 . B B . 714 ILE CB   1 1 
        9 12455 2 2 30 ILE CD1  C 26.032   8.652   8.282 1.00 . B B . 714 ILE CD1  1 1 
        9 12456 2 2 30 ILE CG1  C 26.275  10.040   7.675 1.00 . B B . 714 ILE CG1  1 1 
        9 12457 2 2 30 ILE CG2  C 27.180  11.086   9.766 1.00 . B B . 714 ILE CG2  1 1 
        9 12458 2 2 30 ILE H    H 28.380  10.653   5.833 1.00 . B B . 714 ILE H    1 1 
        9 12459 2 2 30 ILE HA   H 26.984  12.588   7.469 1.00 . B B . 714 ILE HA   1 1 
        9 12460 2 2 30 ILE HB   H 28.335  10.016   8.303 1.00 . B B . 714 ILE HB   1 1 
        9 12461 2 2 30 ILE HD11 H 26.866   8.004   8.059 1.00 . B B . 714 ILE HD11 1 1 
        9 12462 2 2 30 ILE HD12 H 25.126   8.227   7.867 1.00 . B B . 714 ILE HD12 1 1 
        9 12463 2 2 30 ILE HD13 H 25.925   8.745   9.352 1.00 . B B . 714 ILE HD13 1 1 
        9 12464 2 2 30 ILE HG12 H 25.412  10.662   7.839 1.00 . B B . 714 ILE HG12 1 1 
        9 12465 2 2 30 ILE HG13 H 26.446   9.940   6.611 1.00 . B B . 714 ILE HG13 1 1 
        9 12466 2 2 30 ILE HG21 H 28.099  11.274  10.310 1.00 . B B . 714 ILE HG21 1 1 
        9 12467 2 2 30 ILE HG22 H 26.643  10.280  10.240 1.00 . B B . 714 ILE HG22 1 1 
        9 12468 2 2 30 ILE HG23 H 26.570  11.979   9.775 1.00 . B B . 714 ILE HG23 1 1 
        9 12469 2 2 30 ILE N    N 28.288  11.612   6.144 1.00 . B B . 714 ILE N    1 1 
        9 12470 2 2 30 ILE O    O 28.715  13.710   8.922 1.00 . B B . 714 ILE O    1 1 
        9 12471 2 2 31 TRP C    C 31.455  14.320   8.241 1.00 . B B . 715 TRP C    1 1 
        9 12472 2 2 31 TRP CA   C 31.337  12.884   8.758 1.00 . B B . 715 TRP CA   1 1 
        9 12473 2 2 31 TRP CB   C 32.630  12.116   8.447 1.00 . B B . 715 TRP CB   1 1 
        9 12474 2 2 31 TRP CD1  C 33.708  13.284  10.437 1.00 . B B . 715 TRP CD1  1 1 
        9 12475 2 2 31 TRP CD2  C 34.746  11.365   9.880 1.00 . B B . 715 TRP CD2  1 1 
        9 12476 2 2 31 TRP CE2  C 35.441  11.895  10.992 1.00 . B B . 715 TRP CE2  1 1 
        9 12477 2 2 31 TRP CE3  C 35.207  10.148   9.331 1.00 . B B . 715 TRP CE3  1 1 
        9 12478 2 2 31 TRP CG   C 33.642  12.266   9.547 1.00 . B B . 715 TRP CG   1 1 
        9 12479 2 2 31 TRP CH2  C 36.992  10.045  10.986 1.00 . B B . 715 TRP CH2  1 1 
        9 12480 2 2 31 TRP CZ2  C 36.548  11.248  11.541 1.00 . B B . 715 TRP CZ2  1 1 
        9 12481 2 2 31 TRP CZ3  C 36.324   9.496   9.883 1.00 . B B . 715 TRP CZ3  1 1 
        9 12482 2 2 31 TRP H    H 30.347  11.420   7.558 1.00 . B B . 715 TRP H    1 1 
        9 12483 2 2 31 TRP HA   H 31.173  12.900   9.828 1.00 . B B . 715 TRP HA   1 1 
        9 12484 2 2 31 TRP HB2  H 32.400  11.069   8.328 1.00 . B B . 715 TRP HB2  1 1 
        9 12485 2 2 31 TRP HB3  H 33.046  12.493   7.527 1.00 . B B . 715 TRP HB3  1 1 
        9 12486 2 2 31 TRP HD1  H 33.043  14.127  10.478 1.00 . B B . 715 TRP HD1  1 1 
        9 12487 2 2 31 TRP HE1  H 35.036  13.650  12.035 1.00 . B B . 715 TRP HE1  1 1 
        9 12488 2 2 31 TRP HE3  H 34.699   9.713   8.483 1.00 . B B . 715 TRP HE3  1 1 
        9 12489 2 2 31 TRP HH2  H 37.850   9.541  11.406 1.00 . B B . 715 TRP HH2  1 1 
        9 12490 2 2 31 TRP HZ2  H 37.055  11.676  12.392 1.00 . B B . 715 TRP HZ2  1 1 
        9 12491 2 2 31 TRP HZ3  H 36.670   8.566   9.454 1.00 . B B . 715 TRP HZ3  1 1 
        9 12492 2 2 31 TRP N    N 30.200  12.227   8.111 1.00 . B B . 715 TRP N    1 1 
        9 12493 2 2 31 TRP NE1  N 34.772  13.062  11.295 1.00 . B B . 715 TRP NE1  1 1 
        9 12494 2 2 31 TRP O    O 31.696  15.254   9.001 1.00 . B B . 715 TRP O    1 1 
        9 12495 2 2 32 LYS C    C 30.341  16.746   6.901 1.00 . B B . 716 LYS C    1 1 
        9 12496 2 2 32 LYS CA   C 31.386  15.807   6.308 1.00 . B B . 716 LYS CA   1 1 
        9 12497 2 2 32 LYS CB   C 31.158  15.702   4.787 1.00 . B B . 716 LYS CB   1 1 
        9 12498 2 2 32 LYS CD   C 32.667  17.408   3.623 1.00 . B B . 716 LYS CD   1 1 
        9 12499 2 2 32 LYS CE   C 33.068  18.221   4.859 1.00 . B B . 716 LYS CE   1 1 
        9 12500 2 2 32 LYS CG   C 32.471  15.924   3.996 1.00 . B B . 716 LYS CG   1 1 
        9 12501 2 2 32 LYS H    H 31.093  13.694   6.371 1.00 . B B . 716 LYS H    1 1 
        9 12502 2 2 32 LYS HA   H 32.366  16.211   6.500 1.00 . B B . 716 LYS HA   1 1 
        9 12503 2 2 32 LYS HB2  H 30.768  14.722   4.556 1.00 . B B . 716 LYS HB2  1 1 
        9 12504 2 2 32 LYS HB3  H 30.433  16.443   4.491 1.00 . B B . 716 LYS HB3  1 1 
        9 12505 2 2 32 LYS HD2  H 33.448  17.483   2.878 1.00 . B B . 716 LYS HD2  1 1 
        9 12506 2 2 32 LYS HD3  H 31.751  17.805   3.213 1.00 . B B . 716 LYS HD3  1 1 
        9 12507 2 2 32 LYS HE2  H 32.215  18.323   5.507 1.00 . B B . 716 LYS HE2  1 1 
        9 12508 2 2 32 LYS HE3  H 33.860  17.713   5.386 1.00 . B B . 716 LYS HE3  1 1 
        9 12509 2 2 32 LYS HG2  H 33.314  15.587   4.579 1.00 . B B . 716 LYS HG2  1 1 
        9 12510 2 2 32 LYS HG3  H 32.427  15.343   3.087 1.00 . B B . 716 LYS HG3  1 1 
        9 12511 2 2 32 LYS HZ1  H 33.966  19.531   3.500 1.00 . B B . 716 LYS HZ1  1 1 
        9 12512 2 2 32 LYS HZ2  H 34.238  19.930   5.130 1.00 . B B . 716 LYS HZ2  1 1 
        9 12513 2 2 32 LYS HZ3  H 32.726  20.231   4.420 1.00 . B B . 716 LYS HZ3  1 1 
        9 12514 2 2 32 LYS N    N 31.285  14.482   6.929 1.00 . B B . 716 LYS N    1 1 
        9 12515 2 2 32 LYS NZ   N 33.535  19.580   4.445 1.00 . B B . 716 LYS NZ   1 1 
        9 12516 2 2 32 LYS O    O 30.621  17.917   7.160 1.00 . B B . 716 LYS O    1 1 
        9 12517 2 2 33 LEU C    C 28.422  17.534   9.072 1.00 . B B . 717 LEU C    1 1 
        9 12518 2 2 33 LEU CA   C 28.070  17.060   7.666 1.00 . B B . 717 LEU CA   1 1 
        9 12519 2 2 33 LEU CB   C 26.751  16.289   7.694 1.00 . B B . 717 LEU CB   1 1 
        9 12520 2 2 33 LEU CD1  C 25.068  15.095   6.269 1.00 . B B . 717 LEU CD1  1 1 
        9 12521 2 2 33 LEU CD2  C 25.801  17.424   5.658 1.00 . B B . 717 LEU CD2  1 1 
        9 12522 2 2 33 LEU CG   C 26.246  16.080   6.261 1.00 . B B . 717 LEU CG   1 1 
        9 12523 2 2 33 LEU H    H 28.957  15.297   6.883 1.00 . B B . 717 LEU H    1 1 
        9 12524 2 2 33 LEU HA   H 27.956  17.928   7.035 1.00 . B B . 717 LEU HA   1 1 
        9 12525 2 2 33 LEU HB2  H 26.910  15.329   8.169 1.00 . B B . 717 LEU HB2  1 1 
        9 12526 2 2 33 LEU HB3  H 26.022  16.848   8.256 1.00 . B B . 717 LEU HB3  1 1 
        9 12527 2 2 33 LEU HD11 H 25.421  14.115   5.980 1.00 . B B . 717 LEU HD11 1 1 
        9 12528 2 2 33 LEU HD12 H 24.313  15.423   5.570 1.00 . B B . 717 LEU HD12 1 1 
        9 12529 2 2 33 LEU HD13 H 24.643  15.044   7.262 1.00 . B B . 717 LEU HD13 1 1 
        9 12530 2 2 33 LEU HD21 H 24.827  17.313   5.209 1.00 . B B . 717 LEU HD21 1 1 
        9 12531 2 2 33 LEU HD22 H 26.511  17.728   4.903 1.00 . B B . 717 LEU HD22 1 1 
        9 12532 2 2 33 LEU HD23 H 25.756  18.179   6.430 1.00 . B B . 717 LEU HD23 1 1 
        9 12533 2 2 33 LEU HG   H 27.044  15.671   5.662 1.00 . B B . 717 LEU HG   1 1 
        9 12534 2 2 33 LEU N    N 29.135  16.237   7.110 1.00 . B B . 717 LEU N    1 1 
        9 12535 2 2 33 LEU O    O 28.133  18.672   9.444 1.00 . B B . 717 LEU O    1 1 
        9 12536 2 2 34 LEU C    C 30.399  18.137  11.264 1.00 . B B . 718 LEU C    1 1 
        9 12537 2 2 34 LEU CA   C 29.394  16.983  11.231 1.00 . B B . 718 LEU CA   1 1 
        9 12538 2 2 34 LEU CB   C 29.991  15.751  11.918 1.00 . B B . 718 LEU CB   1 1 
        9 12539 2 2 34 LEU CD1  C 29.540  13.407  12.641 1.00 . B B . 718 LEU CD1  1 1 
        9 12540 2 2 34 LEU CD2  C 27.878  15.180  13.182 1.00 . B B . 718 LEU CD2  1 1 
        9 12541 2 2 34 LEU CG   C 28.896  14.695  12.137 1.00 . B B . 718 LEU CG   1 1 
        9 12542 2 2 34 LEU H    H 29.224  15.757   9.510 1.00 . B B . 718 LEU H    1 1 
        9 12543 2 2 34 LEU HA   H 28.504  17.279  11.762 1.00 . B B . 718 LEU HA   1 1 
        9 12544 2 2 34 LEU HB2  H 30.768  15.338  11.289 1.00 . B B . 718 LEU HB2  1 1 
        9 12545 2 2 34 LEU HB3  H 30.419  16.032  12.868 1.00 . B B . 718 LEU HB3  1 1 
        9 12546 2 2 34 LEU HD11 H 30.541  13.617  12.990 1.00 . B B . 718 LEU HD11 1 1 
        9 12547 2 2 34 LEU HD12 H 29.584  12.687  11.839 1.00 . B B . 718 LEU HD12 1 1 
        9 12548 2 2 34 LEU HD13 H 28.953  13.008  13.454 1.00 . B B . 718 LEU HD13 1 1 
        9 12549 2 2 34 LEU HD21 H 26.970  15.493  12.688 1.00 . B B . 718 LEU HD21 1 1 
        9 12550 2 2 34 LEU HD22 H 28.290  16.011  13.729 1.00 . B B . 718 LEU HD22 1 1 
        9 12551 2 2 34 LEU HD23 H 27.652  14.374  13.870 1.00 . B B . 718 LEU HD23 1 1 
        9 12552 2 2 34 LEU HG   H 28.391  14.502  11.197 1.00 . B B . 718 LEU HG   1 1 
        9 12553 2 2 34 LEU N    N 29.026  16.649   9.857 1.00 . B B . 718 LEU N    1 1 
        9 12554 2 2 34 LEU O    O 30.280  19.053  12.085 1.00 . B B . 718 LEU O    1 1 
        9 12555 2 2 35 ILE C    C 31.730  20.494   9.906 1.00 . B B . 719 ILE C    1 1 
        9 12556 2 2 35 ILE CA   C 32.385  19.163  10.303 1.00 . B B . 719 ILE CA   1 1 
        9 12557 2 2 35 ILE CB   C 33.487  18.825   9.287 1.00 . B B . 719 ILE CB   1 1 
        9 12558 2 2 35 ILE CD1  C 35.243  17.124   8.695 1.00 . B B . 719 ILE CD1  1 1 
        9 12559 2 2 35 ILE CG1  C 34.308  17.636   9.797 1.00 . B B . 719 ILE CG1  1 1 
        9 12560 2 2 35 ILE CG2  C 34.408  20.039   9.120 1.00 . B B . 719 ILE CG2  1 1 
        9 12561 2 2 35 ILE H    H 31.422  17.342   9.740 1.00 . B B . 719 ILE H    1 1 
        9 12562 2 2 35 ILE HA   H 32.838  19.274  11.275 1.00 . B B . 719 ILE HA   1 1 
        9 12563 2 2 35 ILE HB   H 33.042  18.581   8.337 1.00 . B B . 719 ILE HB   1 1 
        9 12564 2 2 35 ILE HD11 H 35.260  17.828   7.875 1.00 . B B . 719 ILE HD11 1 1 
        9 12565 2 2 35 ILE HD12 H 34.892  16.165   8.340 1.00 . B B . 719 ILE HD12 1 1 
        9 12566 2 2 35 ILE HD13 H 36.240  17.015   9.096 1.00 . B B . 719 ILE HD13 1 1 
        9 12567 2 2 35 ILE HG12 H 34.898  17.948  10.644 1.00 . B B . 719 ILE HG12 1 1 
        9 12568 2 2 35 ILE HG13 H 33.641  16.842  10.096 1.00 . B B . 719 ILE HG13 1 1 
        9 12569 2 2 35 ILE HG21 H 33.953  20.747   8.444 1.00 . B B . 719 ILE HG21 1 1 
        9 12570 2 2 35 ILE HG22 H 35.358  19.718   8.719 1.00 . B B . 719 ILE HG22 1 1 
        9 12571 2 2 35 ILE HG23 H 34.562  20.507  10.080 1.00 . B B . 719 ILE HG23 1 1 
        9 12572 2 2 35 ILE N    N 31.378  18.096  10.366 1.00 . B B . 719 ILE N    1 1 
        9 12573 2 2 35 ILE O    O 32.022  21.548  10.478 1.00 . B B . 719 ILE O    1 1 
        9 12574 2 2 36 THR C    C 29.288  22.272   9.568 1.00 . B B . 720 THR C    1 1 
        9 12575 2 2 36 THR CA   C 30.145  21.646   8.437 1.00 . B B . 720 THR CA   1 1 
        9 12576 2 2 36 THR CB   C 29.226  21.280   7.265 1.00 . B B . 720 THR CB   1 1 
        9 12577 2 2 36 THR CG2  C 28.745  22.550   6.555 1.00 . B B . 720 THR CG2  1 1 
        9 12578 2 2 36 THR H    H 30.652  19.564   8.493 1.00 . B B . 720 THR H    1 1 
        9 12579 2 2 36 THR HA   H 30.891  22.365   8.097 1.00 . B B . 720 THR HA   1 1 
        9 12580 2 2 36 THR HB   H 28.373  20.728   7.647 1.00 . B B . 720 THR HB   1 1 
        9 12581 2 2 36 THR HG1  H 30.199  19.665   6.771 1.00 . B B . 720 THR HG1  1 1 
        9 12582 2 2 36 THR HG21 H 29.238  22.622   5.599 1.00 . B B . 720 THR HG21 1 1 
        9 12583 2 2 36 THR HG22 H 28.997  23.407   7.154 1.00 . B B . 720 THR HG22 1 1 
        9 12584 2 2 36 THR HG23 H 27.671  22.517   6.407 1.00 . B B . 720 THR HG23 1 1 
        9 12585 2 2 36 THR N    N 30.844  20.439   8.917 1.00 . B B . 720 THR N    1 1 
        9 12586 2 2 36 THR O    O 29.193  23.500   9.737 1.00 . B B . 720 THR O    1 1 
        9 12587 2 2 36 THR OG1  O 29.937  20.476   6.332 1.00 . B B . 720 THR OG1  1 1 
        9 12588 2 2 37 ILE C    C 28.556  22.707  12.443 1.00 . B B . 721 ILE C    1 1 
        9 12589 2 2 37 ILE CA   C 27.735  21.954  11.386 1.00 . B B . 721 ILE CA   1 1 
        9 12590 2 2 37 ILE CB   C 26.921  20.843  12.071 1.00 . B B . 721 ILE CB   1 1 
        9 12591 2 2 37 ILE CD1  C 25.305  19.002  11.650 1.00 . B B . 721 ILE CD1  1 1 
        9 12592 2 2 37 ILE CG1  C 25.899  20.285  11.077 1.00 . B B . 721 ILE CG1  1 1 
        9 12593 2 2 37 ILE CG2  C 26.193  21.414  13.303 1.00 . B B . 721 ILE CG2  1 1 
        9 12594 2 2 37 ILE H    H 28.682  20.436  10.120 1.00 . B B . 721 ILE H    1 1 
        9 12595 2 2 37 ILE HA   H 27.046  22.657  10.931 1.00 . B B . 721 ILE HA   1 1 
        9 12596 2 2 37 ILE HB   H 27.584  20.056  12.387 1.00 . B B . 721 ILE HB   1 1 
        9 12597 2 2 37 ILE HD11 H 24.919  19.203  12.634 1.00 . B B . 721 ILE HD11 1 1 
        9 12598 2 2 37 ILE HD12 H 26.073  18.243  11.707 1.00 . B B . 721 ILE HD12 1 1 
        9 12599 2 2 37 ILE HD13 H 24.506  18.656  11.010 1.00 . B B . 721 ILE HD13 1 1 
        9 12600 2 2 37 ILE HG12 H 25.112  21.007  10.915 1.00 . B B . 721 ILE HG12 1 1 
        9 12601 2 2 37 ILE HG13 H 26.391  20.068  10.141 1.00 . B B . 721 ILE HG13 1 1 
        9 12602 2 2 37 ILE HG21 H 26.847  21.347  14.165 1.00 . B B . 721 ILE HG21 1 1 
        9 12603 2 2 37 ILE HG22 H 25.290  20.848  13.495 1.00 . B B . 721 ILE HG22 1 1 
        9 12604 2 2 37 ILE HG23 H 25.942  22.447  13.128 1.00 . B B . 721 ILE HG23 1 1 
        9 12605 2 2 37 ILE N    N 28.608  21.420  10.304 1.00 . B B . 721 ILE N    1 1 
        9 12606 2 2 37 ILE O    O 28.171  23.795  12.892 1.00 . B B . 721 ILE O    1 1 
        9 12607 2 2 38 HIS C    C 31.080  24.100  13.302 1.00 . B B . 722 HIS C    1 1 
        9 12608 2 2 38 HIS CA   C 30.524  22.792  13.858 1.00 . B B . 722 HIS CA   1 1 
        9 12609 2 2 38 HIS CB   C 31.679  21.880  14.290 1.00 . B B . 722 HIS CB   1 1 
        9 12610 2 2 38 HIS CD2  C 31.118  20.647  16.553 1.00 . B B . 722 HIS CD2  1 1 
        9 12611 2 2 38 HIS CE1  C 30.204  18.865  15.726 1.00 . B B . 722 HIS CE1  1 1 
        9 12612 2 2 38 HIS CG   C 31.156  20.780  15.184 1.00 . B B . 722 HIS CG   1 1 
        9 12613 2 2 38 HIS H    H 29.953  21.263  12.461 1.00 . B B . 722 HIS H    1 1 
        9 12614 2 2 38 HIS HA   H 29.915  23.007  14.724 1.00 . B B . 722 HIS HA   1 1 
        9 12615 2 2 38 HIS HB2  H 32.132  21.444  13.416 1.00 . B B . 722 HIS HB2  1 1 
        9 12616 2 2 38 HIS HB3  H 32.418  22.462  14.828 1.00 . B B . 722 HIS HB3  1 1 
        9 12617 2 2 38 HIS HD2  H 31.512  21.360  17.256 1.00 . B B . 722 HIS HD2  1 1 
        9 12618 2 2 38 HIS HE1  H 29.731  17.899  15.632 1.00 . B B . 722 HIS HE1  1 1 
        9 12619 2 2 38 HIS HE2  H 30.353  19.085  17.795 1.00 . B B . 722 HIS HE2  1 1 
        9 12620 2 2 38 HIS N    N 29.689  22.135  12.844 1.00 . B B . 722 HIS N    1 1 
        9 12621 2 2 38 HIS ND1  N 30.566  19.631  14.681 1.00 . B B . 722 HIS ND1  1 1 
        9 12622 2 2 38 HIS NE2  N 30.513  19.438  16.892 1.00 . B B . 722 HIS NE2  1 1 
        9 12623 2 2 38 HIS O    O 31.145  25.115  14.000 1.00 . B B . 722 HIS O    1 1 
        9 12624 2 2 39 ASP C    C 30.976  26.328  11.277 1.00 . B B . 723 ASP C    1 1 
        9 12625 2 2 39 ASP CA   C 32.046  25.248  11.402 1.00 . B B . 723 ASP CA   1 1 
        9 12626 2 2 39 ASP CB   C 32.593  24.891  10.008 1.00 . B B . 723 ASP CB   1 1 
        9 12627 2 2 39 ASP CG   C 34.022  24.352  10.104 1.00 . B B . 723 ASP CG   1 1 
        9 12628 2 2 39 ASP H    H 31.427  23.223  11.538 1.00 . B B . 723 ASP H    1 1 
        9 12629 2 2 39 ASP HA   H 32.840  25.628  12.013 1.00 . B B . 723 ASP HA   1 1 
        9 12630 2 2 39 ASP HB2  H 31.960  24.150   9.551 1.00 . B B . 723 ASP HB2  1 1 
        9 12631 2 2 39 ASP HB3  H 32.600  25.779   9.392 1.00 . B B . 723 ASP HB3  1 1 
        9 12632 2 2 39 ASP N    N 31.490  24.064  12.041 1.00 . B B . 723 ASP N    1 1 
        9 12633 2 2 39 ASP O    O 31.255  27.511  11.446 1.00 . B B . 723 ASP O    1 1 
        9 12634 2 2 39 ASP OD1  O 34.691  24.632  11.088 1.00 . B B . 723 ASP OD1  1 1 
        9 12635 2 2 39 ASP OD2  O 34.417  23.639   9.198 1.00 . B B . 723 ASP OD2  1 1 
        9 12636 2 2 40 ARG C    C 28.408  27.603  12.141 1.00 . B B . 724 ARG C    1 1 
        9 12637 2 2 40 ARG CA   C 28.657  26.867  10.830 1.00 . B B . 724 ARG CA   1 1 
        9 12638 2 2 40 ARG CB   C 27.377  26.142  10.394 1.00 . B B . 724 ARG CB   1 1 
        9 12639 2 2 40 ARG CD   C 24.991  26.413   9.714 1.00 . B B . 724 ARG CD   1 1 
        9 12640 2 2 40 ARG CG   C 26.254  27.159  10.157 1.00 . B B . 724 ARG CG   1 1 
        9 12641 2 2 40 ARG CZ   C 24.246  25.098   7.812 1.00 . B B . 724 ARG CZ   1 1 
        9 12642 2 2 40 ARG H    H 29.581  24.961  10.853 1.00 . B B . 724 ARG H    1 1 
        9 12643 2 2 40 ARG HA   H 28.927  27.586  10.067 1.00 . B B . 724 ARG HA   1 1 
        9 12644 2 2 40 ARG HB2  H 27.566  25.594   9.482 1.00 . B B . 724 ARG HB2  1 1 
        9 12645 2 2 40 ARG HB3  H 27.075  25.453  11.169 1.00 . B B . 724 ARG HB3  1 1 
        9 12646 2 2 40 ARG HD2  H 24.772  25.633  10.427 1.00 . B B . 724 ARG HD2  1 1 
        9 12647 2 2 40 ARG HD3  H 24.159  27.103   9.673 1.00 . B B . 724 ARG HD3  1 1 
        9 12648 2 2 40 ARG HE   H 26.053  25.953   7.939 1.00 . B B . 724 ARG HE   1 1 
        9 12649 2 2 40 ARG HG2  H 26.052  27.698  11.071 1.00 . B B . 724 ARG HG2  1 1 
        9 12650 2 2 40 ARG HG3  H 26.549  27.854   9.384 1.00 . B B . 724 ARG HG3  1 1 
        9 12651 2 2 40 ARG HH11 H 22.946  25.321   9.317 1.00 . B B . 724 ARG HH11 1 1 
        9 12652 2 2 40 ARG HH12 H 22.387  24.379   7.976 1.00 . B B . 724 ARG HH12 1 1 
        9 12653 2 2 40 ARG HH21 H 25.328  24.702   6.172 1.00 . B B . 724 ARG HH21 1 1 
        9 12654 2 2 40 ARG HH22 H 23.733  24.027   6.198 1.00 . B B . 724 ARG HH22 1 1 
        9 12655 2 2 40 ARG N    N 29.750  25.915  10.980 1.00 . B B . 724 ARG N    1 1 
        9 12656 2 2 40 ARG NE   N 25.198  25.819   8.399 1.00 . B B . 724 ARG NE   1 1 
        9 12657 2 2 40 ARG NH1  N 23.105  24.917   8.416 1.00 . B B . 724 ARG NH1  1 1 
        9 12658 2 2 40 ARG NH2  N 24.453  24.568   6.636 1.00 . B B . 724 ARG NH2  1 1 
        9 12659 2 2 40 ARG O    O 28.210  28.817  12.146 1.00 . B B . 724 ARG O    1 1 
        9 12660 2 2 41 LYS C    C 29.265  28.486  14.913 1.00 . B B . 725 LYS C    1 1 
        9 12661 2 2 41 LYS CA   C 28.178  27.464  14.561 1.00 . B B . 725 LYS CA   1 1 
        9 12662 2 2 41 LYS CB   C 28.121  26.373  15.630 1.00 . B B . 725 LYS CB   1 1 
        9 12663 2 2 41 LYS CD   C 26.793  24.440  16.498 1.00 . B B . 725 LYS CD   1 1 
        9 12664 2 2 41 LYS CE   C 25.520  23.612  16.312 1.00 . B B . 725 LYS CE   1 1 
        9 12665 2 2 41 LYS CG   C 26.848  25.545  15.442 1.00 . B B . 725 LYS CG   1 1 
        9 12666 2 2 41 LYS H    H 28.574  25.896  13.184 1.00 . B B . 725 LYS H    1 1 
        9 12667 2 2 41 LYS HA   H 27.221  27.970  14.538 1.00 . B B . 725 LYS HA   1 1 
        9 12668 2 2 41 LYS HB2  H 28.981  25.730  15.531 1.00 . B B . 725 LYS HB2  1 1 
        9 12669 2 2 41 LYS HB3  H 28.117  26.828  16.610 1.00 . B B . 725 LYS HB3  1 1 
        9 12670 2 2 41 LYS HD2  H 27.657  23.799  16.393 1.00 . B B . 725 LYS HD2  1 1 
        9 12671 2 2 41 LYS HD3  H 26.791  24.883  17.483 1.00 . B B . 725 LYS HD3  1 1 
        9 12672 2 2 41 LYS HE2  H 24.655  24.251  16.421 1.00 . B B . 725 LYS HE2  1 1 
        9 12673 2 2 41 LYS HE3  H 25.517  23.168  15.326 1.00 . B B . 725 LYS HE3  1 1 
        9 12674 2 2 41 LYS HG2  H 25.985  26.187  15.543 1.00 . B B . 725 LYS HG2  1 1 
        9 12675 2 2 41 LYS HG3  H 26.853  25.102  14.459 1.00 . B B . 725 LYS HG3  1 1 
        9 12676 2 2 41 LYS HZ1  H 24.837  21.782  17.033 1.00 . B B . 725 LYS HZ1  1 1 
        9 12677 2 2 41 LYS HZ2  H 25.147  22.932  18.245 1.00 . B B . 725 LYS HZ2  1 1 
        9 12678 2 2 41 LYS HZ3  H 26.436  22.143  17.468 1.00 . B B . 725 LYS HZ3  1 1 
        9 12679 2 2 41 LYS N    N 28.415  26.862  13.251 1.00 . B B . 725 LYS N    1 1 
        9 12680 2 2 41 LYS NZ   N 25.481  22.536  17.342 1.00 . B B . 725 LYS NZ   1 1 
        9 12681 2 2 41 LYS O    O 28.958  29.562  15.425 1.00 . B B . 725 LYS O    1 1 
        9 12682 2 2 42 GLU C    C 32.276  29.574  13.639 1.00 . B B . 726 GLU C    1 1 
        9 12683 2 2 42 GLU CA   C 31.634  29.075  14.934 1.00 . B B . 726 GLU CA   1 1 
        9 12684 2 2 42 GLU CB   C 32.703  28.379  15.785 1.00 . B B . 726 GLU CB   1 1 
        9 12685 2 2 42 GLU CD   C 31.383  26.740  17.159 1.00 . B B . 726 GLU CD   1 1 
        9 12686 2 2 42 GLU CG   C 32.155  28.054  17.180 1.00 . B B . 726 GLU CG   1 1 
        9 12687 2 2 42 GLU H    H 30.721  27.287  14.226 1.00 . B B . 726 GLU H    1 1 
        9 12688 2 2 42 GLU HA   H 31.252  29.925  15.474 1.00 . B B . 726 GLU HA   1 1 
        9 12689 2 2 42 GLU HB2  H 33.017  27.464  15.298 1.00 . B B . 726 GLU HB2  1 1 
        9 12690 2 2 42 GLU HB3  H 33.554  29.036  15.894 1.00 . B B . 726 GLU HB3  1 1 
        9 12691 2 2 42 GLU HG2  H 32.970  27.988  17.877 1.00 . B B . 726 GLU HG2  1 1 
        9 12692 2 2 42 GLU HG3  H 31.481  28.850  17.487 1.00 . B B . 726 GLU HG3  1 1 
        9 12693 2 2 42 GLU N    N 30.528  28.154  14.636 1.00 . B B . 726 GLU N    1 1 
        9 12694 2 2 42 GLU O    O 32.708  28.784  12.805 1.00 . B B . 726 GLU O    1 1 
        9 12695 2 2 42 GLU OE1  O 31.182  26.208  16.081 1.00 . B B . 726 GLU OE1  1 1 
        9 12696 2 2 42 GLU OE2  O 30.999  26.290  18.230 1.00 . B B . 726 GLU OE2  1 1 
        9 12697 2 2 43 PHE C    C 33.652  32.773  12.638 1.00 . B B . 727 PHE C    1 1 
        9 12698 2 2 43 PHE CA   C 32.930  31.472  12.290 1.00 . B B . 727 PHE CA   1 1 
        9 12699 2 2 43 PHE CB   C 31.849  31.734  11.230 1.00 . B B . 727 PHE CB   1 1 
        9 12700 2 2 43 PHE CD1  C 33.265  31.631   9.141 1.00 . B B . 727 PHE CD1  1 1 
        9 12701 2 2 43 PHE CD2  C 32.270  33.748   9.785 1.00 . B B . 727 PHE CD2  1 1 
        9 12702 2 2 43 PHE CE1  C 33.849  32.247   8.026 1.00 . B B . 727 PHE CE1  1 1 
        9 12703 2 2 43 PHE CE2  C 32.854  34.363   8.673 1.00 . B B . 727 PHE CE2  1 1 
        9 12704 2 2 43 PHE CG   C 32.474  32.385  10.021 1.00 . B B . 727 PHE CG   1 1 
        9 12705 2 2 43 PHE CZ   C 33.644  33.613   7.794 1.00 . B B . 727 PHE CZ   1 1 
        9 12706 2 2 43 PHE H    H 31.979  31.477  14.184 1.00 . B B . 727 PHE H    1 1 
        9 12707 2 2 43 PHE HA   H 33.647  30.775  11.889 1.00 . B B . 727 PHE HA   1 1 
        9 12708 2 2 43 PHE HB2  H 31.399  30.796  10.937 1.00 . B B . 727 PHE HB2  1 1 
        9 12709 2 2 43 PHE HB3  H 31.087  32.383  11.636 1.00 . B B . 727 PHE HB3  1 1 
        9 12710 2 2 43 PHE HD1  H 33.420  30.577   9.320 1.00 . B B . 727 PHE HD1  1 1 
        9 12711 2 2 43 PHE HD2  H 31.659  34.327  10.460 1.00 . B B . 727 PHE HD2  1 1 
        9 12712 2 2 43 PHE HE1  H 34.459  31.667   7.345 1.00 . B B . 727 PHE HE1  1 1 
        9 12713 2 2 43 PHE HE2  H 32.695  35.415   8.495 1.00 . B B . 727 PHE HE2  1 1 
        9 12714 2 2 43 PHE HZ   H 34.097  34.089   6.937 1.00 . B B . 727 PHE HZ   1 1 
        9 12715 2 2 43 PHE N    N 32.335  30.891  13.485 1.00 . B B . 727 PHE N    1 1 
        9 12716 2 2 43 PHE O    O 32.979  33.772  12.838 1.00 . B B . 727 PHE O    1 1 
        9 12717 2 2 43 PHE OXT  O 34.869  32.746  12.703 1.00 . B B . 727 PHE OXT  1 1 
       10 12718 1 1  1 GLY C    C 46.564 -31.430   2.339 1.00 . A A . 957 GLY C    1 1 
       10 12719 1 1  1 GLY CA   C 47.873 -32.071   2.783 1.00 . A A . 957 GLY CA   1 1 
       10 12720 1 1  1 GLY H1   H 48.298 -34.103   2.963 1.00 . A A . 957 GLY H1   1 1 
       10 12721 1 1  1 GLY H2   H 46.644 -33.728   3.080 1.00 . A A . 957 GLY H2   1 1 
       10 12722 1 1  1 GLY H3   H 47.687 -33.397   4.379 1.00 . A A . 957 GLY H3   1 1 
       10 12723 1 1  1 GLY HA2  H 48.337 -31.456   3.541 1.00 . A A . 957 GLY HA2  1 1 
       10 12724 1 1  1 GLY HA3  H 48.536 -32.157   1.935 1.00 . A A . 957 GLY HA3  1 1 
       10 12725 1 1  1 GLY N    N 47.605 -33.427   3.343 1.00 . A A . 957 GLY N    1 1 
       10 12726 1 1  1 GLY O    O 45.539 -31.568   3.004 1.00 . A A . 957 GLY O    1 1 
       10 12727 1 1  2 ALA C    C 44.574 -29.473   1.788 1.00 . A A . 958 ALA C    1 1 
       10 12728 1 1  2 ALA CA   C 45.426 -30.065   0.669 1.00 . A A . 958 ALA CA   1 1 
       10 12729 1 1  2 ALA CB   C 44.592 -31.065  -0.134 1.00 . A A . 958 ALA CB   1 1 
       10 12730 1 1  2 ALA H    H 47.460 -30.659   0.722 1.00 . A A . 958 ALA H    1 1 
       10 12731 1 1  2 ALA HA   H 45.740 -29.268   0.011 1.00 . A A . 958 ALA HA   1 1 
       10 12732 1 1  2 ALA HB1  H 43.992 -31.657   0.542 1.00 . A A . 958 ALA HB1  1 1 
       10 12733 1 1  2 ALA HB2  H 45.250 -31.713  -0.693 1.00 . A A . 958 ALA HB2  1 1 
       10 12734 1 1  2 ALA HB3  H 43.947 -30.531  -0.815 1.00 . A A . 958 ALA HB3  1 1 
       10 12735 1 1  2 ALA N    N 46.610 -30.730   1.207 1.00 . A A . 958 ALA N    1 1 
       10 12736 1 1  2 ALA O    O 43.750 -30.164   2.388 1.00 . A A . 958 ALA O    1 1 
       10 12737 1 1  3 LEU C    C 42.528 -27.498   2.766 1.00 . A A . 959 LEU C    1 1 
       10 12738 1 1  3 LEU CA   C 44.016 -27.512   3.106 1.00 . A A . 959 LEU CA   1 1 
       10 12739 1 1  3 LEU CB   C 44.511 -26.073   3.265 1.00 . A A . 959 LEU CB   1 1 
       10 12740 1 1  3 LEU CD1  C 46.502 -24.657   3.815 1.00 . A A . 959 LEU CD1  1 1 
       10 12741 1 1  3 LEU CD2  C 45.880 -26.550   5.324 1.00 . A A . 959 LEU CD2  1 1 
       10 12742 1 1  3 LEU CG   C 45.923 -26.072   3.866 1.00 . A A . 959 LEU CG   1 1 
       10 12743 1 1  3 LEU H    H 45.440 -27.686   1.548 1.00 . A A . 959 LEU H    1 1 
       10 12744 1 1  3 LEU HA   H 44.159 -28.037   4.039 1.00 . A A . 959 LEU HA   1 1 
       10 12745 1 1  3 LEU HB2  H 44.535 -25.598   2.293 1.00 . A A . 959 LEU HB2  1 1 
       10 12746 1 1  3 LEU HB3  H 43.839 -25.527   3.909 1.00 . A A . 959 LEU HB3  1 1 
       10 12747 1 1  3 LEU HD11 H 47.203 -24.584   2.996 1.00 . A A . 959 LEU HD11 1 1 
       10 12748 1 1  3 LEU HD12 H 47.011 -24.444   4.743 1.00 . A A . 959 LEU HD12 1 1 
       10 12749 1 1  3 LEU HD13 H 45.702 -23.944   3.670 1.00 . A A . 959 LEU HD13 1 1 
       10 12750 1 1  3 LEU HD21 H 46.256 -27.560   5.380 1.00 . A A . 959 LEU HD21 1 1 
       10 12751 1 1  3 LEU HD22 H 44.865 -26.526   5.690 1.00 . A A . 959 LEU HD22 1 1 
       10 12752 1 1  3 LEU HD23 H 46.496 -25.905   5.931 1.00 . A A . 959 LEU HD23 1 1 
       10 12753 1 1  3 LEU HG   H 46.553 -26.734   3.290 1.00 . A A . 959 LEU HG   1 1 
       10 12754 1 1  3 LEU N    N 44.773 -28.188   2.060 1.00 . A A . 959 LEU N    1 1 
       10 12755 1 1  3 LEU O    O 41.682 -27.719   3.634 1.00 . A A . 959 LEU O    1 1 
       10 12756 1 1  4 GLU C    C 40.540 -28.366   0.123 1.00 . A A . 960 GLU C    1 1 
       10 12757 1 1  4 GLU CA   C 40.830 -27.190   1.047 1.00 . A A . 960 GLU CA   1 1 
       10 12758 1 1  4 GLU CB   C 40.570 -25.874   0.307 1.00 . A A . 960 GLU CB   1 1 
       10 12759 1 1  4 GLU CD   C 38.826 -24.460  -0.798 1.00 . A A . 960 GLU CD   1 1 
       10 12760 1 1  4 GLU CG   C 39.096 -25.789  -0.100 1.00 . A A . 960 GLU CG   1 1 
       10 12761 1 1  4 GLU H    H 42.939 -27.068   0.854 1.00 . A A . 960 GLU H    1 1 
       10 12762 1 1  4 GLU HA   H 40.178 -27.245   1.904 1.00 . A A . 960 GLU HA   1 1 
       10 12763 1 1  4 GLU HB2  H 40.812 -25.044   0.956 1.00 . A A . 960 GLU HB2  1 1 
       10 12764 1 1  4 GLU HB3  H 41.187 -25.829  -0.577 1.00 . A A . 960 GLU HB3  1 1 
       10 12765 1 1  4 GLU HG2  H 38.860 -26.599  -0.772 1.00 . A A . 960 GLU HG2  1 1 
       10 12766 1 1  4 GLU HG3  H 38.475 -25.861   0.781 1.00 . A A . 960 GLU HG3  1 1 
       10 12767 1 1  4 GLU N    N 42.219 -27.235   1.498 1.00 . A A . 960 GLU N    1 1 
       10 12768 1 1  4 GLU O    O 41.196 -28.539  -0.903 1.00 . A A . 960 GLU O    1 1 
       10 12769 1 1  4 GLU OE1  O 39.785 -23.785  -1.135 1.00 . A A . 960 GLU OE1  1 1 
       10 12770 1 1  4 GLU OE2  O 37.666 -24.136  -0.985 1.00 . A A . 960 GLU OE2  1 1 
       10 12771 1 1  5 GLU C    C 38.626 -29.911  -1.656 1.00 . A A . 961 GLU C    1 1 
       10 12772 1 1  5 GLU CA   C 39.201 -30.338  -0.305 1.00 . A A . 961 GLU CA   1 1 
       10 12773 1 1  5 GLU CB   C 38.176 -31.191   0.447 1.00 . A A . 961 GLU CB   1 1 
       10 12774 1 1  5 GLU CD   C 36.884 -33.334   0.417 1.00 . A A . 961 GLU CD   1 1 
       10 12775 1 1  5 GLU CG   C 37.862 -32.456  -0.357 1.00 . A A . 961 GLU CG   1 1 
       10 12776 1 1  5 GLU H    H 39.072 -28.995   1.330 1.00 . A A . 961 GLU H    1 1 
       10 12777 1 1  5 GLU HA   H 40.086 -30.930  -0.474 1.00 . A A . 961 GLU HA   1 1 
       10 12778 1 1  5 GLU HB2  H 38.578 -31.467   1.411 1.00 . A A . 961 GLU HB2  1 1 
       10 12779 1 1  5 GLU HB3  H 37.268 -30.622   0.586 1.00 . A A . 961 GLU HB3  1 1 
       10 12780 1 1  5 GLU HG2  H 37.421 -32.181  -1.305 1.00 . A A . 961 GLU HG2  1 1 
       10 12781 1 1  5 GLU HG3  H 38.775 -33.006  -0.533 1.00 . A A . 961 GLU HG3  1 1 
       10 12782 1 1  5 GLU N    N 39.559 -29.177   0.497 1.00 . A A . 961 GLU N    1 1 
       10 12783 1 1  5 GLU O    O 38.942 -30.505  -2.688 1.00 . A A . 961 GLU O    1 1 
       10 12784 1 1  5 GLU OE1  O 36.716 -33.097   1.602 1.00 . A A . 961 GLU OE1  1 1 
       10 12785 1 1  5 GLU OE2  O 36.319 -34.232  -0.186 1.00 . A A . 961 GLU OE2  1 1 
       10 12786 1 1  6 ARG C    C 36.948 -26.887  -2.822 1.00 . A A . 962 ARG C    1 1 
       10 12787 1 1  6 ARG CA   C 37.169 -28.395  -2.876 1.00 . A A . 962 ARG CA   1 1 
       10 12788 1 1  6 ARG CB   C 35.833 -29.107  -3.109 1.00 . A A . 962 ARG CB   1 1 
       10 12789 1 1  6 ARG CD   C 33.530 -29.497  -2.225 1.00 . A A . 962 ARG CD   1 1 
       10 12790 1 1  6 ARG CG   C 34.855 -28.780  -1.972 1.00 . A A . 962 ARG CG   1 1 
       10 12791 1 1  6 ARG CZ   C 31.323 -29.633  -1.224 1.00 . A A . 962 ARG CZ   1 1 
       10 12792 1 1  6 ARG H    H 37.561 -28.450  -0.792 1.00 . A A . 962 ARG H    1 1 
       10 12793 1 1  6 ARG HA   H 37.826 -28.619  -3.702 1.00 . A A . 962 ARG HA   1 1 
       10 12794 1 1  6 ARG HB2  H 35.412 -28.777  -4.047 1.00 . A A . 962 ARG HB2  1 1 
       10 12795 1 1  6 ARG HB3  H 35.995 -30.172  -3.144 1.00 . A A . 962 ARG HB3  1 1 
       10 12796 1 1  6 ARG HD2  H 33.129 -29.180  -3.175 1.00 . A A . 962 ARG HD2  1 1 
       10 12797 1 1  6 ARG HD3  H 33.700 -30.564  -2.247 1.00 . A A . 962 ARG HD3  1 1 
       10 12798 1 1  6 ARG HE   H 32.852 -28.622  -0.417 1.00 . A A . 962 ARG HE   1 1 
       10 12799 1 1  6 ARG HG2  H 35.273 -29.111  -1.031 1.00 . A A . 962 ARG HG2  1 1 
       10 12800 1 1  6 ARG HG3  H 34.681 -27.715  -1.933 1.00 . A A . 962 ARG HG3  1 1 
       10 12801 1 1  6 ARG HH11 H 31.579 -30.605  -2.957 1.00 . A A . 962 ARG HH11 1 1 
       10 12802 1 1  6 ARG HH12 H 29.996 -30.714  -2.263 1.00 . A A . 962 ARG HH12 1 1 
       10 12803 1 1  6 ARG HH21 H 30.780 -28.765   0.494 1.00 . A A . 962 ARG HH21 1 1 
       10 12804 1 1  6 ARG HH22 H 29.544 -29.673  -0.310 1.00 . A A . 962 ARG HH22 1 1 
       10 12805 1 1  6 ARG N    N 37.780 -28.884  -1.642 1.00 . A A . 962 ARG N    1 1 
       10 12806 1 1  6 ARG NE   N 32.572 -29.180  -1.172 1.00 . A A . 962 ARG NE   1 1 
       10 12807 1 1  6 ARG NH1  N 30.936 -30.375  -2.226 1.00 . A A . 962 ARG NH1  1 1 
       10 12808 1 1  6 ARG NH2  N 30.483 -29.334  -0.273 1.00 . A A . 962 ARG NH2  1 1 
       10 12809 1 1  6 ARG O    O 36.726 -26.318  -1.755 1.00 . A A . 962 ARG O    1 1 
       10 12810 1 1  7 ALA C    C 35.335 -24.462  -3.781 1.00 . A A . 963 ALA C    1 1 
       10 12811 1 1  7 ALA CA   C 36.793 -24.810  -4.068 1.00 . A A . 963 ALA CA   1 1 
       10 12812 1 1  7 ALA CB   C 37.180 -24.302  -5.459 1.00 . A A . 963 ALA CB   1 1 
       10 12813 1 1  7 ALA H    H 37.170 -26.759  -4.807 1.00 . A A . 963 ALA H    1 1 
       10 12814 1 1  7 ALA HA   H 37.418 -24.326  -3.333 1.00 . A A . 963 ALA HA   1 1 
       10 12815 1 1  7 ALA HB1  H 37.442 -25.138  -6.090 1.00 . A A . 963 ALA HB1  1 1 
       10 12816 1 1  7 ALA HB2  H 38.025 -23.635  -5.375 1.00 . A A . 963 ALA HB2  1 1 
       10 12817 1 1  7 ALA HB3  H 36.346 -23.771  -5.892 1.00 . A A . 963 ALA HB3  1 1 
       10 12818 1 1  7 ALA N    N 36.999 -26.250  -3.986 1.00 . A A . 963 ALA N    1 1 
       10 12819 1 1  7 ALA O    O 34.426 -25.207  -4.148 1.00 . A A . 963 ALA O    1 1 
       10 12820 1 1  8 ILE C    C 33.617 -21.393  -3.080 1.00 . A A . 964 ILE C    1 1 
       10 12821 1 1  8 ILE CA   C 33.768 -22.887  -2.797 1.00 . A A . 964 ILE CA   1 1 
       10 12822 1 1  8 ILE CB   C 33.466 -23.174  -1.323 1.00 . A A . 964 ILE CB   1 1 
       10 12823 1 1  8 ILE CD1  C 34.472 -23.434   0.949 1.00 . A A . 964 ILE CD1  1 1 
       10 12824 1 1  8 ILE CG1  C 34.778 -23.299  -0.543 1.00 . A A . 964 ILE CG1  1 1 
       10 12825 1 1  8 ILE CG2  C 32.684 -24.487  -1.204 1.00 . A A . 964 ILE CG2  1 1 
       10 12826 1 1  8 ILE H    H 35.885 -22.771  -2.860 1.00 . A A . 964 ILE H    1 1 
       10 12827 1 1  8 ILE HA   H 33.069 -23.434  -3.411 1.00 . A A . 964 ILE HA   1 1 
       10 12828 1 1  8 ILE HB   H 32.883 -22.365  -0.911 1.00 . A A . 964 ILE HB   1 1 
       10 12829 1 1  8 ILE HD11 H 33.403 -23.481   1.096 1.00 . A A . 964 ILE HD11 1 1 
       10 12830 1 1  8 ILE HD12 H 34.871 -22.579   1.474 1.00 . A A . 964 ILE HD12 1 1 
       10 12831 1 1  8 ILE HD13 H 34.929 -24.336   1.332 1.00 . A A . 964 ILE HD13 1 1 
       10 12832 1 1  8 ILE HG12 H 35.320 -24.171  -0.881 1.00 . A A . 964 ILE HG12 1 1 
       10 12833 1 1  8 ILE HG13 H 35.378 -22.419  -0.703 1.00 . A A . 964 ILE HG13 1 1 
       10 12834 1 1  8 ILE HG21 H 32.455 -24.673  -0.166 1.00 . A A . 964 ILE HG21 1 1 
       10 12835 1 1  8 ILE HG22 H 33.282 -25.299  -1.589 1.00 . A A . 964 ILE HG22 1 1 
       10 12836 1 1  8 ILE HG23 H 31.764 -24.420  -1.767 1.00 . A A . 964 ILE HG23 1 1 
       10 12837 1 1  8 ILE N    N 35.121 -23.326  -3.125 1.00 . A A . 964 ILE N    1 1 
       10 12838 1 1  8 ILE O    O 34.608 -20.659  -3.117 1.00 . A A . 964 ILE O    1 1 
       10 12839 1 1  9 PRO C    C 32.435 -18.592  -2.391 1.00 . A A . 965 PRO C    1 1 
       10 12840 1 1  9 PRO CA   C 32.136 -19.488  -3.576 1.00 . A A . 965 PRO CA   1 1 
       10 12841 1 1  9 PRO CB   C 30.655 -19.446  -3.929 1.00 . A A . 965 PRO CB   1 1 
       10 12842 1 1  9 PRO CD   C 31.154 -21.720  -3.251 1.00 . A A . 965 PRO CD   1 1 
       10 12843 1 1  9 PRO CG   C 30.055 -20.663  -3.299 1.00 . A A . 965 PRO CG   1 1 
       10 12844 1 1  9 PRO HA   H 32.713 -19.172  -4.425 1.00 . A A . 965 PRO HA   1 1 
       10 12845 1 1  9 PRO HB2  H 30.201 -18.549  -3.532 1.00 . A A . 965 PRO HB2  1 1 
       10 12846 1 1  9 PRO HB3  H 30.532 -19.487  -4.997 1.00 . A A . 965 PRO HB3  1 1 
       10 12847 1 1  9 PRO HD2  H 31.073 -22.297  -2.339 1.00 . A A . 965 PRO HD2  1 1 
       10 12848 1 1  9 PRO HD3  H 31.093 -22.363  -4.114 1.00 . A A . 965 PRO HD3  1 1 
       10 12849 1 1  9 PRO HG2  H 29.712 -20.434  -2.297 1.00 . A A . 965 PRO HG2  1 1 
       10 12850 1 1  9 PRO HG3  H 29.237 -21.025  -3.896 1.00 . A A . 965 PRO HG3  1 1 
       10 12851 1 1  9 PRO N    N 32.407 -20.929  -3.280 1.00 . A A . 965 PRO N    1 1 
       10 12852 1 1  9 PRO O    O 32.478 -17.366  -2.521 1.00 . A A . 965 PRO O    1 1 
       10 12853 1 1 10 ILE C    C 34.211 -17.684  -0.128 1.00 . A A . 966 ILE C    1 1 
       10 12854 1 1 10 ILE CA   C 32.910 -18.485  -0.016 1.00 . A A . 966 ILE CA   1 1 
       10 12855 1 1 10 ILE CB   C 33.017 -19.455   1.167 1.00 . A A . 966 ILE CB   1 1 
       10 12856 1 1 10 ILE CD1  C 31.765 -21.228   2.412 1.00 . A A . 966 ILE CD1  1 1 
       10 12857 1 1 10 ILE CG1  C 31.638 -20.057   1.446 1.00 . A A . 966 ILE CG1  1 1 
       10 12858 1 1 10 ILE CG2  C 33.492 -18.701   2.413 1.00 . A A . 966 ILE CG2  1 1 
       10 12859 1 1 10 ILE H    H 32.574 -20.193  -1.207 1.00 . A A . 966 ILE H    1 1 
       10 12860 1 1 10 ILE HA   H 32.095 -17.814   0.167 1.00 . A A . 966 ILE HA   1 1 
       10 12861 1 1 10 ILE HB   H 33.717 -20.241   0.929 1.00 . A A . 966 ILE HB   1 1 
       10 12862 1 1 10 ILE HD11 H 31.614 -22.144   1.868 1.00 . A A . 966 ILE HD11 1 1 
       10 12863 1 1 10 ILE HD12 H 31.017 -21.139   3.187 1.00 . A A . 966 ILE HD12 1 1 
       10 12864 1 1 10 ILE HD13 H 32.749 -21.228   2.859 1.00 . A A . 966 ILE HD13 1 1 
       10 12865 1 1 10 ILE HG12 H 30.999 -19.304   1.882 1.00 . A A . 966 ILE HG12 1 1 
       10 12866 1 1 10 ILE HG13 H 31.204 -20.406   0.523 1.00 . A A . 966 ILE HG13 1 1 
       10 12867 1 1 10 ILE HG21 H 33.139 -17.684   2.369 1.00 . A A . 966 ILE HG21 1 1 
       10 12868 1 1 10 ILE HG22 H 34.572 -18.706   2.458 1.00 . A A . 966 ILE HG22 1 1 
       10 12869 1 1 10 ILE HG23 H 33.092 -19.181   3.295 1.00 . A A . 966 ILE HG23 1 1 
       10 12870 1 1 10 ILE N    N 32.635 -19.217  -1.239 1.00 . A A . 966 ILE N    1 1 
       10 12871 1 1 10 ILE O    O 34.270 -16.546   0.337 1.00 . A A . 966 ILE O    1 1 
       10 12872 1 1 11 TRP C    C 36.394 -16.265  -1.656 1.00 . A A . 967 TRP C    1 1 
       10 12873 1 1 11 TRP CA   C 36.544 -17.555  -0.834 1.00 . A A . 967 TRP CA   1 1 
       10 12874 1 1 11 TRP CB   C 37.584 -18.443  -1.516 1.00 . A A . 967 TRP CB   1 1 
       10 12875 1 1 11 TRP CD1  C 37.609 -20.885  -0.867 1.00 . A A . 967 TRP CD1  1 1 
       10 12876 1 1 11 TRP CD2  C 38.662 -19.587   0.640 1.00 . A A . 967 TRP CD2  1 1 
       10 12877 1 1 11 TRP CE2  C 38.740 -20.921   1.119 1.00 . A A . 967 TRP CE2  1 1 
       10 12878 1 1 11 TRP CE3  C 39.254 -18.567   1.411 1.00 . A A . 967 TRP CE3  1 1 
       10 12879 1 1 11 TRP CG   C 37.938 -19.594  -0.626 1.00 . A A . 967 TRP CG   1 1 
       10 12880 1 1 11 TRP CH2  C 39.962 -20.206   3.070 1.00 . A A . 967 TRP CH2  1 1 
       10 12881 1 1 11 TRP CZ2  C 39.380 -21.229   2.318 1.00 . A A . 967 TRP CZ2  1 1 
       10 12882 1 1 11 TRP CZ3  C 39.900 -18.878   2.618 1.00 . A A . 967 TRP CZ3  1 1 
       10 12883 1 1 11 TRP H    H 35.169 -19.189  -1.066 1.00 . A A . 967 TRP H    1 1 
       10 12884 1 1 11 TRP HA   H 36.898 -17.305   0.160 1.00 . A A . 967 TRP HA   1 1 
       10 12885 1 1 11 TRP HB2  H 37.172 -18.823  -2.439 1.00 . A A . 967 TRP HB2  1 1 
       10 12886 1 1 11 TRP HB3  H 38.469 -17.862  -1.734 1.00 . A A . 967 TRP HB3  1 1 
       10 12887 1 1 11 TRP HD1  H 37.069 -21.239  -1.729 1.00 . A A . 967 TRP HD1  1 1 
       10 12888 1 1 11 TRP HE1  H 37.980 -22.647   0.233 1.00 . A A . 967 TRP HE1  1 1 
       10 12889 1 1 11 TRP HE3  H 39.213 -17.539   1.074 1.00 . A A . 967 TRP HE3  1 1 
       10 12890 1 1 11 TRP HH2  H 40.460 -20.437   3.997 1.00 . A A . 967 TRP HH2  1 1 
       10 12891 1 1 11 TRP HZ2  H 39.425 -22.253   2.666 1.00 . A A . 967 TRP HZ2  1 1 
       10 12892 1 1 11 TRP HZ3  H 40.353 -18.090   3.202 1.00 . A A . 967 TRP HZ3  1 1 
       10 12893 1 1 11 TRP N    N 35.254 -18.268  -0.717 1.00 . A A . 967 TRP N    1 1 
       10 12894 1 1 11 TRP NE1  N 38.085 -21.673   0.166 1.00 . A A . 967 TRP NE1  1 1 
       10 12895 1 1 11 TRP O    O 37.030 -15.236  -1.387 1.00 . A A . 967 TRP O    1 1 
       10 12896 1 1 12 TRP C    C 34.730 -13.987  -2.854 1.00 . A A . 968 TRP C    1 1 
       10 12897 1 1 12 TRP CA   C 35.400 -15.163  -3.578 1.00 . A A . 968 TRP CA   1 1 
       10 12898 1 1 12 TRP CB   C 34.578 -15.541  -4.809 1.00 . A A . 968 TRP CB   1 1 
       10 12899 1 1 12 TRP CD1  C 35.327 -17.698  -5.902 1.00 . A A . 968 TRP CD1  1 1 
       10 12900 1 1 12 TRP CD2  C 36.454 -15.907  -6.658 1.00 . A A . 968 TRP CD2  1 1 
       10 12901 1 1 12 TRP CE2  C 36.977 -17.031  -7.336 1.00 . A A . 968 TRP CE2  1 1 
       10 12902 1 1 12 TRP CE3  C 36.990 -14.642  -6.955 1.00 . A A . 968 TRP CE3  1 1 
       10 12903 1 1 12 TRP CG   C 35.414 -16.358  -5.744 1.00 . A A . 968 TRP CG   1 1 
       10 12904 1 1 12 TRP CH2  C 38.524 -15.641  -8.560 1.00 . A A . 968 TRP CH2  1 1 
       10 12905 1 1 12 TRP CZ2  C 38.001 -16.906  -8.276 1.00 . A A . 968 TRP CZ2  1 1 
       10 12906 1 1 12 TRP CZ3  C 38.018 -14.512  -7.903 1.00 . A A . 968 TRP CZ3  1 1 
       10 12907 1 1 12 TRP H    H 35.115 -17.192  -2.902 1.00 . A A . 968 TRP H    1 1 
       10 12908 1 1 12 TRP HA   H 36.382 -14.839  -3.907 1.00 . A A . 968 TRP HA   1 1 
       10 12909 1 1 12 TRP HB2  H 33.720 -16.117  -4.495 1.00 . A A . 968 TRP HB2  1 1 
       10 12910 1 1 12 TRP HB3  H 34.245 -14.645  -5.309 1.00 . A A . 968 TRP HB3  1 1 
       10 12911 1 1 12 TRP HD1  H 34.649 -18.349  -5.379 1.00 . A A . 968 TRP HD1  1 1 
       10 12912 1 1 12 TRP HE1  H 36.402 -19.024  -7.132 1.00 . A A . 968 TRP HE1  1 1 
       10 12913 1 1 12 TRP HE3  H 36.604 -13.766  -6.456 1.00 . A A . 968 TRP HE3  1 1 
       10 12914 1 1 12 TRP HH2  H 39.317 -15.534  -9.286 1.00 . A A . 968 TRP HH2  1 1 
       10 12915 1 1 12 TRP HZ2  H 38.389 -17.780  -8.779 1.00 . A A . 968 TRP HZ2  1 1 
       10 12916 1 1 12 TRP HZ3  H 38.423 -13.536  -8.124 1.00 . A A . 968 TRP HZ3  1 1 
       10 12917 1 1 12 TRP N    N 35.579 -16.335  -2.706 1.00 . A A . 968 TRP N    1 1 
       10 12918 1 1 12 TRP NE1  N 36.257 -18.099  -6.841 1.00 . A A . 968 TRP NE1  1 1 
       10 12919 1 1 12 TRP O    O 35.184 -12.847  -2.967 1.00 . A A . 968 TRP O    1 1 
       10 12920 1 1 13 VAL C    C 33.880 -12.567  -0.327 1.00 . A A . 969 VAL C    1 1 
       10 12921 1 1 13 VAL CA   C 32.976 -13.161  -1.408 1.00 . A A . 969 VAL CA   1 1 
       10 12922 1 1 13 VAL CB   C 31.642 -13.619  -0.803 1.00 . A A . 969 VAL CB   1 1 
       10 12923 1 1 13 VAL CG1  C 31.881 -14.748   0.184 1.00 . A A . 969 VAL CG1  1 1 
       10 12924 1 1 13 VAL CG2  C 30.974 -12.438  -0.080 1.00 . A A . 969 VAL CG2  1 1 
       10 12925 1 1 13 VAL H    H 33.318 -15.171  -2.044 1.00 . A A . 969 VAL H    1 1 
       10 12926 1 1 13 VAL HA   H 32.768 -12.388  -2.128 1.00 . A A . 969 VAL HA   1 1 
       10 12927 1 1 13 VAL HB   H 30.997 -13.971  -1.590 1.00 . A A . 969 VAL HB   1 1 
       10 12928 1 1 13 VAL HG11 H 30.947 -15.034   0.640 1.00 . A A . 969 VAL HG11 1 1 
       10 12929 1 1 13 VAL HG12 H 32.567 -14.423   0.947 1.00 . A A . 969 VAL HG12 1 1 
       10 12930 1 1 13 VAL HG13 H 32.293 -15.587  -0.342 1.00 . A A . 969 VAL HG13 1 1 
       10 12931 1 1 13 VAL HG21 H 29.949 -12.689   0.158 1.00 . A A . 969 VAL HG21 1 1 
       10 12932 1 1 13 VAL HG22 H 30.991 -11.566  -0.718 1.00 . A A . 969 VAL HG22 1 1 
       10 12933 1 1 13 VAL HG23 H 31.510 -12.223   0.834 1.00 . A A . 969 VAL HG23 1 1 
       10 12934 1 1 13 VAL N    N 33.654 -14.250  -2.115 1.00 . A A . 969 VAL N    1 1 
       10 12935 1 1 13 VAL O    O 33.885 -11.354  -0.109 1.00 . A A . 969 VAL O    1 1 
       10 12936 1 1 14 LEU C    C 36.607 -12.036   0.812 1.00 . A A . 970 LEU C    1 1 
       10 12937 1 1 14 LEU CA   C 35.549 -12.967   1.392 1.00 . A A . 970 LEU CA   1 1 
       10 12938 1 1 14 LEU CB   C 36.224 -14.168   2.064 1.00 . A A . 970 LEU CB   1 1 
       10 12939 1 1 14 LEU CD1  C 35.813 -16.274   3.366 1.00 . A A . 970 LEU CD1  1 1 
       10 12940 1 1 14 LEU CD2  C 34.717 -14.141   4.085 1.00 . A A . 970 LEU CD2  1 1 
       10 12941 1 1 14 LEU CG   C 35.190 -14.961   2.878 1.00 . A A . 970 LEU CG   1 1 
       10 12942 1 1 14 LEU H    H 34.606 -14.379   0.126 1.00 . A A . 970 LEU H    1 1 
       10 12943 1 1 14 LEU HA   H 34.980 -12.427   2.131 1.00 . A A . 970 LEU HA   1 1 
       10 12944 1 1 14 LEU HB2  H 36.644 -14.807   1.302 1.00 . A A . 970 LEU HB2  1 1 
       10 12945 1 1 14 LEU HB3  H 37.013 -13.825   2.714 1.00 . A A . 970 LEU HB3  1 1 
       10 12946 1 1 14 LEU HD11 H 36.678 -16.058   3.977 1.00 . A A . 970 LEU HD11 1 1 
       10 12947 1 1 14 LEU HD12 H 36.113 -16.866   2.515 1.00 . A A . 970 LEU HD12 1 1 
       10 12948 1 1 14 LEU HD13 H 35.089 -16.826   3.949 1.00 . A A . 970 LEU HD13 1 1 
       10 12949 1 1 14 LEU HD21 H 35.475 -13.426   4.367 1.00 . A A . 970 LEU HD21 1 1 
       10 12950 1 1 14 LEU HD22 H 34.525 -14.804   4.915 1.00 . A A . 970 LEU HD22 1 1 
       10 12951 1 1 14 LEU HD23 H 33.807 -13.618   3.826 1.00 . A A . 970 LEU HD23 1 1 
       10 12952 1 1 14 LEU HG   H 34.344 -15.186   2.247 1.00 . A A . 970 LEU HG   1 1 
       10 12953 1 1 14 LEU N    N 34.647 -13.425   0.343 1.00 . A A . 970 LEU N    1 1 
       10 12954 1 1 14 LEU O    O 36.947 -11.015   1.411 1.00 . A A . 970 LEU O    1 1 
       10 12955 1 1 15 VAL C    C 37.610 -10.200  -1.337 1.00 . A A . 971 VAL C    1 1 
       10 12956 1 1 15 VAL CA   C 38.151 -11.586  -1.004 1.00 . A A . 971 VAL CA   1 1 
       10 12957 1 1 15 VAL CB   C 38.631 -12.272  -2.285 1.00 . A A . 971 VAL CB   1 1 
       10 12958 1 1 15 VAL CG1  C 39.548 -11.322  -3.064 1.00 . A A . 971 VAL CG1  1 1 
       10 12959 1 1 15 VAL CG2  C 39.403 -13.539  -1.917 1.00 . A A . 971 VAL CG2  1 1 
       10 12960 1 1 15 VAL H    H 36.823 -13.220  -0.789 1.00 . A A . 971 VAL H    1 1 
       10 12961 1 1 15 VAL HA   H 38.988 -11.481  -0.330 1.00 . A A . 971 VAL HA   1 1 
       10 12962 1 1 15 VAL HB   H 37.777 -12.533  -2.896 1.00 . A A . 971 VAL HB   1 1 
       10 12963 1 1 15 VAL HG11 H 40.213 -10.820  -2.378 1.00 . A A . 971 VAL HG11 1 1 
       10 12964 1 1 15 VAL HG12 H 38.949 -10.591  -3.585 1.00 . A A . 971 VAL HG12 1 1 
       10 12965 1 1 15 VAL HG13 H 40.128 -11.887  -3.781 1.00 . A A . 971 VAL HG13 1 1 
       10 12966 1 1 15 VAL HG21 H 40.452 -13.304  -1.813 1.00 . A A . 971 VAL HG21 1 1 
       10 12967 1 1 15 VAL HG22 H 39.273 -14.276  -2.694 1.00 . A A . 971 VAL HG22 1 1 
       10 12968 1 1 15 VAL HG23 H 39.028 -13.931  -0.982 1.00 . A A . 971 VAL HG23 1 1 
       10 12969 1 1 15 VAL N    N 37.128 -12.396  -0.358 1.00 . A A . 971 VAL N    1 1 
       10 12970 1 1 15 VAL O    O 38.271  -9.194  -1.093 1.00 . A A . 971 VAL O    1 1 
       10 12971 1 1 16 GLY C    C 35.571  -8.008  -1.020 1.00 . A A . 972 GLY C    1 1 
       10 12972 1 1 16 GLY CA   C 35.781  -8.883  -2.250 1.00 . A A . 972 GLY CA   1 1 
       10 12973 1 1 16 GLY H    H 35.918 -10.992  -2.055 1.00 . A A . 972 GLY H    1 1 
       10 12974 1 1 16 GLY HA2  H 36.417  -8.365  -2.952 1.00 . A A . 972 GLY HA2  1 1 
       10 12975 1 1 16 GLY HA3  H 34.824  -9.074  -2.712 1.00 . A A . 972 GLY HA3  1 1 
       10 12976 1 1 16 GLY N    N 36.401 -10.156  -1.888 1.00 . A A . 972 GLY N    1 1 
       10 12977 1 1 16 GLY O    O 35.766  -6.792  -1.072 1.00 . A A . 972 GLY O    1 1 
       10 12978 1 1 17 VAL C    C 36.250  -7.270   1.814 1.00 . A A . 973 VAL C    1 1 
       10 12979 1 1 17 VAL CA   C 34.951  -7.901   1.325 1.00 . A A . 973 VAL CA   1 1 
       10 12980 1 1 17 VAL CB   C 34.398  -8.846   2.393 1.00 . A A . 973 VAL CB   1 1 
       10 12981 1 1 17 VAL CG1  C 34.383  -8.133   3.747 1.00 . A A . 973 VAL CG1  1 1 
       10 12982 1 1 17 VAL CG2  C 32.972  -9.259   2.022 1.00 . A A . 973 VAL CG2  1 1 
       10 12983 1 1 17 VAL H    H 35.044  -9.602   0.067 1.00 . A A . 973 VAL H    1 1 
       10 12984 1 1 17 VAL HA   H 34.228  -7.121   1.145 1.00 . A A . 973 VAL HA   1 1 
       10 12985 1 1 17 VAL HB   H 35.024  -9.725   2.453 1.00 . A A . 973 VAL HB   1 1 
       10 12986 1 1 17 VAL HG11 H 34.153  -7.089   3.601 1.00 . A A . 973 VAL HG11 1 1 
       10 12987 1 1 17 VAL HG12 H 35.353  -8.226   4.213 1.00 . A A . 973 VAL HG12 1 1 
       10 12988 1 1 17 VAL HG13 H 33.635  -8.583   4.383 1.00 . A A . 973 VAL HG13 1 1 
       10 12989 1 1 17 VAL HG21 H 32.281  -8.491   2.339 1.00 . A A . 973 VAL HG21 1 1 
       10 12990 1 1 17 VAL HG22 H 32.726 -10.187   2.515 1.00 . A A . 973 VAL HG22 1 1 
       10 12991 1 1 17 VAL HG23 H 32.901  -9.388   0.952 1.00 . A A . 973 VAL HG23 1 1 
       10 12992 1 1 17 VAL N    N 35.178  -8.632   0.084 1.00 . A A . 973 VAL N    1 1 
       10 12993 1 1 17 VAL O    O 36.276  -6.109   2.224 1.00 . A A . 973 VAL O    1 1 
       10 12994 1 1 18 LEU C    C 39.069  -6.381   1.328 1.00 . A A . 974 LEU C    1 1 
       10 12995 1 1 18 LEU CA   C 38.630  -7.554   2.200 1.00 . A A . 974 LEU CA   1 1 
       10 12996 1 1 18 LEU CB   C 39.665  -8.685   2.115 1.00 . A A . 974 LEU CB   1 1 
       10 12997 1 1 18 LEU CD1  C 40.983  -7.623   3.972 1.00 . A A . 974 LEU CD1  1 1 
       10 12998 1 1 18 LEU CD2  C 42.042  -9.347   2.509 1.00 . A A . 974 LEU CD2  1 1 
       10 12999 1 1 18 LEU CG   C 41.049  -8.183   2.548 1.00 . A A . 974 LEU CG   1 1 
       10 13000 1 1 18 LEU H    H 37.248  -8.961   1.427 1.00 . A A . 974 LEU H    1 1 
       10 13001 1 1 18 LEU HA   H 38.551  -7.223   3.224 1.00 . A A . 974 LEU HA   1 1 
       10 13002 1 1 18 LEU HB2  H 39.360  -9.495   2.762 1.00 . A A . 974 LEU HB2  1 1 
       10 13003 1 1 18 LEU HB3  H 39.719  -9.041   1.097 1.00 . A A . 974 LEU HB3  1 1 
       10 13004 1 1 18 LEU HD11 H 40.706  -6.580   3.935 1.00 . A A . 974 LEU HD11 1 1 
       10 13005 1 1 18 LEU HD12 H 41.950  -7.723   4.443 1.00 . A A . 974 LEU HD12 1 1 
       10 13006 1 1 18 LEU HD13 H 40.248  -8.171   4.542 1.00 . A A . 974 LEU HD13 1 1 
       10 13007 1 1 18 LEU HD21 H 42.364  -9.580   3.513 1.00 . A A . 974 LEU HD21 1 1 
       10 13008 1 1 18 LEU HD22 H 42.898  -9.070   1.912 1.00 . A A . 974 LEU HD22 1 1 
       10 13009 1 1 18 LEU HD23 H 41.565 -10.214   2.075 1.00 . A A . 974 LEU HD23 1 1 
       10 13010 1 1 18 LEU HG   H 41.380  -7.407   1.874 1.00 . A A . 974 LEU HG   1 1 
       10 13011 1 1 18 LEU N    N 37.328  -8.044   1.764 1.00 . A A . 974 LEU N    1 1 
       10 13012 1 1 18 LEU O    O 39.598  -5.387   1.827 1.00 . A A . 974 LEU O    1 1 
       10 13013 1 1 19 GLY C    C 38.474  -4.157  -0.608 1.00 . A A . 975 GLY C    1 1 
       10 13014 1 1 19 GLY CA   C 39.231  -5.448  -0.908 1.00 . A A . 975 GLY CA   1 1 
       10 13015 1 1 19 GLY H    H 38.428  -7.319  -0.320 1.00 . A A . 975 GLY H    1 1 
       10 13016 1 1 19 GLY HA2  H 40.293  -5.268  -0.824 1.00 . A A . 975 GLY HA2  1 1 
       10 13017 1 1 19 GLY HA3  H 39.004  -5.764  -1.915 1.00 . A A . 975 GLY HA3  1 1 
       10 13018 1 1 19 GLY N    N 38.850  -6.505   0.023 1.00 . A A . 975 GLY N    1 1 
       10 13019 1 1 19 GLY O    O 39.040  -3.067  -0.677 1.00 . A A . 975 GLY O    1 1 
       10 13020 1 1 20 GLY C    C 36.933  -2.398   1.271 1.00 . A A . 976 GLY C    1 1 
       10 13021 1 1 20 GLY CA   C 36.385  -3.112   0.038 1.00 . A A . 976 GLY CA   1 1 
       10 13022 1 1 20 GLY H    H 36.791  -5.177  -0.229 1.00 . A A . 976 GLY H    1 1 
       10 13023 1 1 20 GLY HA2  H 36.402  -2.437  -0.805 1.00 . A A . 976 GLY HA2  1 1 
       10 13024 1 1 20 GLY HA3  H 35.370  -3.420   0.229 1.00 . A A . 976 GLY HA3  1 1 
       10 13025 1 1 20 GLY N    N 37.194  -4.285  -0.272 1.00 . A A . 976 GLY N    1 1 
       10 13026 1 1 20 GLY O    O 36.989  -1.168   1.316 1.00 . A A . 976 GLY O    1 1 
       10 13027 1 1 21 LEU C    C 39.187  -1.853   3.175 1.00 . A A . 977 LEU C    1 1 
       10 13028 1 1 21 LEU CA   C 37.908  -2.622   3.488 1.00 . A A . 977 LEU CA   1 1 
       10 13029 1 1 21 LEU CB   C 38.205  -3.747   4.487 1.00 . A A . 977 LEU CB   1 1 
       10 13030 1 1 21 LEU CD1  C 37.859  -2.146   6.394 1.00 . A A . 977 LEU CD1  1 1 
       10 13031 1 1 21 LEU CD2  C 39.034  -4.317   6.775 1.00 . A A . 977 LEU CD2  1 1 
       10 13032 1 1 21 LEU CG   C 38.810  -3.176   5.778 1.00 . A A . 977 LEU CG   1 1 
       10 13033 1 1 21 LEU H    H 37.286  -4.155   2.159 1.00 . A A . 977 LEU H    1 1 
       10 13034 1 1 21 LEU HA   H 37.188  -1.946   3.920 1.00 . A A . 977 LEU HA   1 1 
       10 13035 1 1 21 LEU HB2  H 37.287  -4.266   4.722 1.00 . A A . 977 LEU HB2  1 1 
       10 13036 1 1 21 LEU HB3  H 38.903  -4.442   4.042 1.00 . A A . 977 LEU HB3  1 1 
       10 13037 1 1 21 LEU HD11 H 36.837  -2.432   6.195 1.00 . A A . 977 LEU HD11 1 1 
       10 13038 1 1 21 LEU HD12 H 38.051  -1.174   5.961 1.00 . A A . 977 LEU HD12 1 1 
       10 13039 1 1 21 LEU HD13 H 38.020  -2.100   7.461 1.00 . A A . 977 LEU HD13 1 1 
       10 13040 1 1 21 LEU HD21 H 38.082  -4.732   7.067 1.00 . A A . 977 LEU HD21 1 1 
       10 13041 1 1 21 LEU HD22 H 39.544  -3.938   7.649 1.00 . A A . 977 LEU HD22 1 1 
       10 13042 1 1 21 LEU HD23 H 39.636  -5.086   6.313 1.00 . A A . 977 LEU HD23 1 1 
       10 13043 1 1 21 LEU HG   H 39.756  -2.702   5.557 1.00 . A A . 977 LEU HG   1 1 
       10 13044 1 1 21 LEU N    N 37.348  -3.182   2.261 1.00 . A A . 977 LEU N    1 1 
       10 13045 1 1 21 LEU O    O 39.425  -0.769   3.711 1.00 . A A . 977 LEU O    1 1 
       10 13046 1 1 22 LEU C    C 41.004  -0.461   1.236 1.00 . A A . 978 LEU C    1 1 
       10 13047 1 1 22 LEU CA   C 41.267  -1.799   1.917 1.00 . A A . 978 LEU CA   1 1 
       10 13048 1 1 22 LEU CB   C 42.039  -2.726   0.969 1.00 . A A . 978 LEU CB   1 1 
       10 13049 1 1 22 LEU CD1  C 44.210  -1.746   1.765 1.00 . A A . 978 LEU CD1  1 1 
       10 13050 1 1 22 LEU CD2  C 44.133  -3.054  -0.358 1.00 . A A . 978 LEU CD2  1 1 
       10 13051 1 1 22 LEU CG   C 43.362  -2.078   0.535 1.00 . A A . 978 LEU CG   1 1 
       10 13052 1 1 22 LEU H    H 39.761  -3.293   1.914 1.00 . A A . 978 LEU H    1 1 
       10 13053 1 1 22 LEU HA   H 41.856  -1.631   2.806 1.00 . A A . 978 LEU HA   1 1 
       10 13054 1 1 22 LEU HB2  H 42.247  -3.657   1.475 1.00 . A A . 978 LEU HB2  1 1 
       10 13055 1 1 22 LEU HB3  H 41.435  -2.923   0.097 1.00 . A A . 978 LEU HB3  1 1 
       10 13056 1 1 22 LEU HD11 H 43.945  -0.766   2.133 1.00 . A A . 978 LEU HD11 1 1 
       10 13057 1 1 22 LEU HD12 H 45.257  -1.758   1.496 1.00 . A A . 978 LEU HD12 1 1 
       10 13058 1 1 22 LEU HD13 H 44.030  -2.479   2.537 1.00 . A A . 978 LEU HD13 1 1 
       10 13059 1 1 22 LEU HD21 H 43.526  -3.319  -1.211 1.00 . A A . 978 LEU HD21 1 1 
       10 13060 1 1 22 LEU HD22 H 44.372  -3.944   0.204 1.00 . A A . 978 LEU HD22 1 1 
       10 13061 1 1 22 LEU HD23 H 45.046  -2.586  -0.697 1.00 . A A . 978 LEU HD23 1 1 
       10 13062 1 1 22 LEU HG   H 43.158  -1.172  -0.018 1.00 . A A . 978 LEU HG   1 1 
       10 13063 1 1 22 LEU N    N 40.008  -2.428   2.304 1.00 . A A . 978 LEU N    1 1 
       10 13064 1 1 22 LEU O    O 41.707   0.519   1.484 1.00 . A A . 978 LEU O    1 1 
       10 13065 1 1 23 LEU C    C 39.272   1.898   0.649 1.00 . A A . 979 LEU C    1 1 
       10 13066 1 1 23 LEU CA   C 39.665   0.805  -0.346 1.00 . A A . 979 LEU CA   1 1 
       10 13067 1 1 23 LEU CB   C 38.503   0.524  -1.323 1.00 . A A . 979 LEU CB   1 1 
       10 13068 1 1 23 LEU CD1  C 37.231   2.722  -1.141 1.00 . A A . 979 LEU CD1  1 1 
       10 13069 1 1 23 LEU CD2  C 39.244   2.567  -2.611 1.00 . A A . 979 LEU CD2  1 1 
       10 13070 1 1 23 LEU CG   C 38.039   1.799  -2.067 1.00 . A A . 979 LEU CG   1 1 
       10 13071 1 1 23 LEU H    H 39.477  -1.238   0.203 1.00 . A A . 979 LEU H    1 1 
       10 13072 1 1 23 LEU HA   H 40.531   1.124  -0.905 1.00 . A A . 979 LEU HA   1 1 
       10 13073 1 1 23 LEU HB2  H 38.834  -0.200  -2.055 1.00 . A A . 979 LEU HB2  1 1 
       10 13074 1 1 23 LEU HB3  H 37.674   0.105  -0.774 1.00 . A A . 979 LEU HB3  1 1 
       10 13075 1 1 23 LEU HD11 H 37.861   3.532  -0.805 1.00 . A A . 979 LEU HD11 1 1 
       10 13076 1 1 23 LEU HD12 H 36.870   2.169  -0.287 1.00 . A A . 979 LEU HD12 1 1 
       10 13077 1 1 23 LEU HD13 H 36.392   3.127  -1.683 1.00 . A A . 979 LEU HD13 1 1 
       10 13078 1 1 23 LEU HD21 H 39.951   1.872  -3.039 1.00 . A A . 979 LEU HD21 1 1 
       10 13079 1 1 23 LEU HD22 H 39.715   3.113  -1.810 1.00 . A A . 979 LEU HD22 1 1 
       10 13080 1 1 23 LEU HD23 H 38.913   3.258  -3.372 1.00 . A A . 979 LEU HD23 1 1 
       10 13081 1 1 23 LEU HG   H 37.407   1.505  -2.892 1.00 . A A . 979 LEU HG   1 1 
       10 13082 1 1 23 LEU N    N 39.999  -0.425   0.369 1.00 . A A . 979 LEU N    1 1 
       10 13083 1 1 23 LEU O    O 39.706   3.040   0.530 1.00 . A A . 979 LEU O    1 1 
       10 13084 1 1 24 LEU C    C 39.219   2.997   3.448 1.00 . A A . 980 LEU C    1 1 
       10 13085 1 1 24 LEU CA   C 38.021   2.493   2.648 1.00 . A A . 980 LEU CA   1 1 
       10 13086 1 1 24 LEU CB   C 36.997   1.836   3.584 1.00 . A A . 980 LEU CB   1 1 
       10 13087 1 1 24 LEU CD1  C 35.911   4.068   3.982 1.00 . A A . 980 LEU CD1  1 1 
       10 13088 1 1 24 LEU CD2  C 35.493   2.168   5.545 1.00 . A A . 980 LEU CD2  1 1 
       10 13089 1 1 24 LEU CG   C 36.534   2.836   4.647 1.00 . A A . 980 LEU CG   1 1 
       10 13090 1 1 24 LEU H    H 38.148   0.610   1.686 1.00 . A A . 980 LEU H    1 1 
       10 13091 1 1 24 LEU HA   H 37.559   3.330   2.152 1.00 . A A . 980 LEU HA   1 1 
       10 13092 1 1 24 LEU HB2  H 36.143   1.507   3.012 1.00 . A A . 980 LEU HB2  1 1 
       10 13093 1 1 24 LEU HB3  H 37.450   0.985   4.068 1.00 . A A . 980 LEU HB3  1 1 
       10 13094 1 1 24 LEU HD11 H 35.439   3.780   3.054 1.00 . A A . 980 LEU HD11 1 1 
       10 13095 1 1 24 LEU HD12 H 36.681   4.800   3.781 1.00 . A A . 980 LEU HD12 1 1 
       10 13096 1 1 24 LEU HD13 H 35.173   4.494   4.644 1.00 . A A . 980 LEU HD13 1 1 
       10 13097 1 1 24 LEU HD21 H 34.718   1.725   4.934 1.00 . A A . 980 LEU HD21 1 1 
       10 13098 1 1 24 LEU HD22 H 35.059   2.908   6.198 1.00 . A A . 980 LEU HD22 1 1 
       10 13099 1 1 24 LEU HD23 H 35.968   1.398   6.136 1.00 . A A . 980 LEU HD23 1 1 
       10 13100 1 1 24 LEU HG   H 37.378   3.138   5.246 1.00 . A A . 980 LEU HG   1 1 
       10 13101 1 1 24 LEU N    N 38.456   1.536   1.635 1.00 . A A . 980 LEU N    1 1 
       10 13102 1 1 24 LEU O    O 39.326   4.185   3.754 1.00 . A A . 980 LEU O    1 1 
       10 13103 1 1 25 THR C    C 42.206   3.403   3.822 1.00 . A A . 981 THR C    1 1 
       10 13104 1 1 25 THR CA   C 41.307   2.407   4.556 1.00 . A A . 981 THR CA   1 1 
       10 13105 1 1 25 THR CB   C 42.106   1.130   4.845 1.00 . A A . 981 THR CB   1 1 
       10 13106 1 1 25 THR CG2  C 43.188   1.426   5.884 1.00 . A A . 981 THR CG2  1 1 
       10 13107 1 1 25 THR H    H 39.963   1.148   3.507 1.00 . A A . 981 THR H    1 1 
       10 13108 1 1 25 THR HA   H 41.003   2.844   5.494 1.00 . A A . 981 THR HA   1 1 
       10 13109 1 1 25 THR HB   H 42.569   0.771   3.940 1.00 . A A . 981 THR HB   1 1 
       10 13110 1 1 25 THR HG1  H 40.351   0.328   5.009 1.00 . A A . 981 THR HG1  1 1 
       10 13111 1 1 25 THR HG21 H 43.884   2.158   5.497 1.00 . A A . 981 THR HG21 1 1 
       10 13112 1 1 25 THR HG22 H 43.717   0.514   6.115 1.00 . A A . 981 THR HG22 1 1 
       10 13113 1 1 25 THR HG23 H 42.724   1.810   6.782 1.00 . A A . 981 THR HG23 1 1 
       10 13114 1 1 25 THR N    N 40.112   2.077   3.783 1.00 . A A . 981 THR N    1 1 
       10 13115 1 1 25 THR O    O 42.709   4.346   4.428 1.00 . A A . 981 THR O    1 1 
       10 13116 1 1 25 THR OG1  O 41.228   0.139   5.349 1.00 . A A . 981 THR OG1  1 1 
       10 13117 1 1 26 ILE C    C 42.748   5.507   1.721 1.00 . A A . 982 ILE C    1 1 
       10 13118 1 1 26 ILE CA   C 43.291   4.078   1.760 1.00 . A A . 982 ILE CA   1 1 
       10 13119 1 1 26 ILE CB   C 43.442   3.548   0.331 1.00 . A A . 982 ILE CB   1 1 
       10 13120 1 1 26 ILE CD1  C 44.157   1.562  -1.016 1.00 . A A . 982 ILE CD1  1 1 
       10 13121 1 1 26 ILE CG1  C 44.241   2.239   0.356 1.00 . A A . 982 ILE CG1  1 1 
       10 13122 1 1 26 ILE CG2  C 44.186   4.579  -0.520 1.00 . A A . 982 ILE CG2  1 1 
       10 13123 1 1 26 ILE H    H 42.000   2.420   2.080 1.00 . A A . 982 ILE H    1 1 
       10 13124 1 1 26 ILE HA   H 44.260   4.087   2.213 1.00 . A A . 982 ILE HA   1 1 
       10 13125 1 1 26 ILE HB   H 42.465   3.365  -0.093 1.00 . A A . 982 ILE HB   1 1 
       10 13126 1 1 26 ILE HD11 H 44.865   0.747  -1.060 1.00 . A A . 982 ILE HD11 1 1 
       10 13127 1 1 26 ILE HD12 H 44.390   2.284  -1.785 1.00 . A A . 982 ILE HD12 1 1 
       10 13128 1 1 26 ILE HD13 H 43.159   1.183  -1.169 1.00 . A A . 982 ILE HD13 1 1 
       10 13129 1 1 26 ILE HG12 H 45.274   2.455   0.595 1.00 . A A . 982 ILE HG12 1 1 
       10 13130 1 1 26 ILE HG13 H 43.830   1.582   1.108 1.00 . A A . 982 ILE HG13 1 1 
       10 13131 1 1 26 ILE HG21 H 44.998   5.000   0.056 1.00 . A A . 982 ILE HG21 1 1 
       10 13132 1 1 26 ILE HG22 H 43.505   5.364  -0.807 1.00 . A A . 982 ILE HG22 1 1 
       10 13133 1 1 26 ILE HG23 H 44.584   4.104  -1.406 1.00 . A A . 982 ILE HG23 1 1 
       10 13134 1 1 26 ILE N    N 42.419   3.189   2.522 1.00 . A A . 982 ILE N    1 1 
       10 13135 1 1 26 ILE O    O 43.497   6.468   1.928 1.00 . A A . 982 ILE O    1 1 
       10 13136 1 1 27 LEU C    C 40.844   7.626   2.822 1.00 . A A . 983 LEU C    1 1 
       10 13137 1 1 27 LEU CA   C 40.821   6.962   1.428 1.00 . A A . 983 LEU CA   1 1 
       10 13138 1 1 27 LEU CB   C 39.382   6.853   0.932 1.00 . A A . 983 LEU CB   1 1 
       10 13139 1 1 27 LEU CD1  C 40.228   5.833  -1.195 1.00 . A A . 983 LEU CD1  1 1 
       10 13140 1 1 27 LEU CD2  C 37.916   6.756  -1.082 1.00 . A A . 983 LEU CD2  1 1 
       10 13141 1 1 27 LEU CG   C 39.355   6.933  -0.595 1.00 . A A . 983 LEU CG   1 1 
       10 13142 1 1 27 LEU H    H 40.902   4.829   1.340 1.00 . A A . 983 LEU H    1 1 
       10 13143 1 1 27 LEU HA   H 41.393   7.585   0.731 1.00 . A A . 983 LEU HA   1 1 
       10 13144 1 1 27 LEU HB2  H 38.953   5.905   1.256 1.00 . A A . 983 LEU HB2  1 1 
       10 13145 1 1 27 LEU HB3  H 38.812   7.669   1.347 1.00 . A A . 983 LEU HB3  1 1 
       10 13146 1 1 27 LEU HD11 H 40.276   5.005  -0.517 1.00 . A A . 983 LEU HD11 1 1 
       10 13147 1 1 27 LEU HD12 H 41.221   6.221  -1.364 1.00 . A A . 983 LEU HD12 1 1 
       10 13148 1 1 27 LEU HD13 H 39.805   5.507  -2.138 1.00 . A A . 983 LEU HD13 1 1 
       10 13149 1 1 27 LEU HD21 H 37.839   5.847  -1.665 1.00 . A A . 983 LEU HD21 1 1 
       10 13150 1 1 27 LEU HD22 H 37.640   7.599  -1.692 1.00 . A A . 983 LEU HD22 1 1 
       10 13151 1 1 27 LEU HD23 H 37.251   6.694  -0.231 1.00 . A A . 983 LEU HD23 1 1 
       10 13152 1 1 27 LEU HG   H 39.732   7.898  -0.910 1.00 . A A . 983 LEU HG   1 1 
       10 13153 1 1 27 LEU N    N 41.452   5.637   1.477 1.00 . A A . 983 LEU N    1 1 
       10 13154 1 1 27 LEU O    O 40.956   8.852   2.993 1.00 . A A . 983 LEU O    1 1 
       10 13155 1 1 28 VAL C    C 42.090   7.892   5.581 1.00 . A A . 984 VAL C    1 1 
       10 13156 1 1 28 VAL CA   C 40.713   7.328   5.230 1.00 . A A . 984 VAL CA   1 1 
       10 13157 1 1 28 VAL CB   C 40.293   6.275   6.253 1.00 . A A . 984 VAL CB   1 1 
       10 13158 1 1 28 VAL CG1  C 40.559   6.770   7.673 1.00 . A A . 984 VAL CG1  1 1 
       10 13159 1 1 28 VAL CG2  C 38.799   5.981   6.091 1.00 . A A . 984 VAL CG2  1 1 
       10 13160 1 1 28 VAL H    H 40.616   5.807   3.676 1.00 . A A . 984 VAL H    1 1 
       10 13161 1 1 28 VAL HA   H 40.008   8.134   5.260 1.00 . A A . 984 VAL HA   1 1 
       10 13162 1 1 28 VAL HB   H 40.855   5.373   6.091 1.00 . A A . 984 VAL HB   1 1 
       10 13163 1 1 28 VAL HG11 H 41.577   6.521   7.967 1.00 . A A . 984 VAL HG11 1 1 
       10 13164 1 1 28 VAL HG12 H 39.866   6.298   8.351 1.00 . A A . 984 VAL HG12 1 1 
       10 13165 1 1 28 VAL HG13 H 40.429   7.836   7.707 1.00 . A A . 984 VAL HG13 1 1 
       10 13166 1 1 28 VAL HG21 H 38.621   4.931   6.269 1.00 . A A . 984 VAL HG21 1 1 
       10 13167 1 1 28 VAL HG22 H 38.480   6.235   5.086 1.00 . A A . 984 VAL HG22 1 1 
       10 13168 1 1 28 VAL HG23 H 38.245   6.566   6.804 1.00 . A A . 984 VAL HG23 1 1 
       10 13169 1 1 28 VAL N    N 40.704   6.784   3.856 1.00 . A A . 984 VAL N    1 1 
       10 13170 1 1 28 VAL O    O 42.209   8.976   6.164 1.00 . A A . 984 VAL O    1 1 
       10 13171 1 1 29 LEU C    C 44.812   8.875   4.777 1.00 . A A . 985 LEU C    1 1 
       10 13172 1 1 29 LEU CA   C 44.508   7.568   5.529 1.00 . A A . 985 LEU CA   1 1 
       10 13173 1 1 29 LEU CB   C 45.492   6.477   5.097 1.00 . A A . 985 LEU CB   1 1 
       10 13174 1 1 29 LEU CD1  C 46.164   4.091   5.432 1.00 . A A . 985 LEU CD1  1 1 
       10 13175 1 1 29 LEU CD2  C 45.832   5.568   7.427 1.00 . A A . 985 LEU CD2  1 1 
       10 13176 1 1 29 LEU CG   C 45.344   5.250   6.006 1.00 . A A . 985 LEU CG   1 1 
       10 13177 1 1 29 LEU H    H 42.984   6.278   4.771 1.00 . A A . 985 LEU H    1 1 
       10 13178 1 1 29 LEU HA   H 44.605   7.728   6.605 1.00 . A A . 985 LEU HA   1 1 
       10 13179 1 1 29 LEU HB2  H 45.277   6.190   4.077 1.00 . A A . 985 LEU HB2  1 1 
       10 13180 1 1 29 LEU HB3  H 46.503   6.852   5.159 1.00 . A A . 985 LEU HB3  1 1 
       10 13181 1 1 29 LEU HD11 H 47.196   4.394   5.329 1.00 . A A . 985 LEU HD11 1 1 
       10 13182 1 1 29 LEU HD12 H 45.772   3.817   4.462 1.00 . A A . 985 LEU HD12 1 1 
       10 13183 1 1 29 LEU HD13 H 46.102   3.243   6.096 1.00 . A A . 985 LEU HD13 1 1 
       10 13184 1 1 29 LEU HD21 H 44.979   5.678   8.083 1.00 . A A . 985 LEU HD21 1 1 
       10 13185 1 1 29 LEU HD22 H 46.404   6.485   7.427 1.00 . A A . 985 LEU HD22 1 1 
       10 13186 1 1 29 LEU HD23 H 46.451   4.758   7.782 1.00 . A A . 985 LEU HD23 1 1 
       10 13187 1 1 29 LEU HG   H 44.302   4.963   6.041 1.00 . A A . 985 LEU HG   1 1 
       10 13188 1 1 29 LEU N    N 43.135   7.138   5.233 1.00 . A A . 985 LEU N    1 1 
       10 13189 1 1 29 LEU O    O 45.457   9.803   5.285 1.00 . A A . 985 LEU O    1 1 
       10 13190 1 1 30 ALA C    C 43.886  11.371   3.376 1.00 . A A . 986 ALA C    1 1 
       10 13191 1 1 30 ALA CA   C 44.577  10.167   2.729 1.00 . A A . 986 ALA CA   1 1 
       10 13192 1 1 30 ALA CB   C 44.080  10.016   1.289 1.00 . A A . 986 ALA CB   1 1 
       10 13193 1 1 30 ALA H    H 43.805   8.182   3.162 1.00 . A A . 986 ALA H    1 1 
       10 13194 1 1 30 ALA HA   H 45.642  10.354   2.711 1.00 . A A . 986 ALA HA   1 1 
       10 13195 1 1 30 ALA HB1  H 44.924  10.036   0.610 1.00 . A A . 986 ALA HB1  1 1 
       10 13196 1 1 30 ALA HB2  H 43.411  10.830   1.056 1.00 . A A . 986 ALA HB2  1 1 
       10 13197 1 1 30 ALA HB3  H 43.555   9.081   1.188 1.00 . A A . 986 ALA HB3  1 1 
       10 13198 1 1 30 ALA N    N 44.331   8.945   3.526 1.00 . A A . 986 ALA N    1 1 
       10 13199 1 1 30 ALA O    O 44.441  12.467   3.424 1.00 . A A . 986 ALA O    1 1 
       10 13200 1 1 31 MET C    C 42.685  12.717   5.782 1.00 . A A . 987 MET C    1 1 
       10 13201 1 1 31 MET CA   C 41.945  12.237   4.534 1.00 . A A . 987 MET CA   1 1 
       10 13202 1 1 31 MET CB   C 40.552  11.747   4.917 1.00 . A A . 987 MET CB   1 1 
       10 13203 1 1 31 MET CE   C 37.469  10.694   2.407 1.00 . A A . 987 MET CE   1 1 
       10 13204 1 1 31 MET CG   C 39.679  11.663   3.662 1.00 . A A . 987 MET CG   1 1 
       10 13205 1 1 31 MET H    H 42.282  10.259   3.832 1.00 . A A . 987 MET H    1 1 
       10 13206 1 1 31 MET HA   H 41.847  13.060   3.847 1.00 . A A . 987 MET HA   1 1 
       10 13207 1 1 31 MET HB2  H 40.636  10.773   5.366 1.00 . A A . 987 MET HB2  1 1 
       10 13208 1 1 31 MET HB3  H 40.105  12.428   5.618 1.00 . A A . 987 MET HB3  1 1 
       10 13209 1 1 31 MET HE1  H 37.216  11.631   1.931 1.00 . A A . 987 MET HE1  1 1 
       10 13210 1 1 31 MET HE2  H 36.595  10.064   2.437 1.00 . A A . 987 MET HE2  1 1 
       10 13211 1 1 31 MET HE3  H 38.250  10.199   1.847 1.00 . A A . 987 MET HE3  1 1 
       10 13212 1 1 31 MET HG2  H 39.564  12.648   3.241 1.00 . A A . 987 MET HG2  1 1 
       10 13213 1 1 31 MET HG3  H 40.146  11.018   2.939 1.00 . A A . 987 MET HG3  1 1 
       10 13214 1 1 31 MET N    N 42.680  11.157   3.889 1.00 . A A . 987 MET N    1 1 
       10 13215 1 1 31 MET O    O 42.780  13.916   6.038 1.00 . A A . 987 MET O    1 1 
       10 13216 1 1 31 MET SD   S 38.046  11.008   4.096 1.00 . A A . 987 MET SD   1 1 
       10 13217 1 1 32 TRP C    C 45.186  12.963   7.380 1.00 . A A . 988 TRP C    1 1 
       10 13218 1 1 32 TRP CA   C 43.978  12.098   7.749 1.00 . A A . 988 TRP CA   1 1 
       10 13219 1 1 32 TRP CB   C 44.455  10.801   8.425 1.00 . A A . 988 TRP CB   1 1 
       10 13220 1 1 32 TRP CD1  C 44.793  12.149  10.562 1.00 . A A . 988 TRP CD1  1 1 
       10 13221 1 1 32 TRP CD2  C 44.520   9.946  10.942 1.00 . A A . 988 TRP CD2  1 1 
       10 13222 1 1 32 TRP CE2  C 44.691  10.559  12.205 1.00 . A A . 988 TRP CE2  1 1 
       10 13223 1 1 32 TRP CE3  C 44.330   8.551  10.904 1.00 . A A . 988 TRP CE3  1 1 
       10 13224 1 1 32 TRP CG   C 44.586  10.976   9.911 1.00 . A A . 988 TRP CG   1 1 
       10 13225 1 1 32 TRP CH2  C 44.481   8.436  13.331 1.00 . A A . 988 TRP CH2  1 1 
       10 13226 1 1 32 TRP CZ2  C 44.672   9.819  13.386 1.00 . A A . 988 TRP CZ2  1 1 
       10 13227 1 1 32 TRP CZ3  C 44.311   7.801  12.092 1.00 . A A . 988 TRP CZ3  1 1 
       10 13228 1 1 32 TRP H    H 43.135  10.834   6.273 1.00 . A A . 988 TRP H    1 1 
       10 13229 1 1 32 TRP HA   H 43.343  12.643   8.424 1.00 . A A . 988 TRP HA   1 1 
       10 13230 1 1 32 TRP HB2  H 43.746  10.013   8.225 1.00 . A A . 988 TRP HB2  1 1 
       10 13231 1 1 32 TRP HB3  H 45.417  10.521   8.016 1.00 . A A . 988 TRP HB3  1 1 
       10 13232 1 1 32 TRP HD1  H 44.893  13.117  10.102 1.00 . A A . 988 TRP HD1  1 1 
       10 13233 1 1 32 TRP HE1  H 44.993  12.578  12.614 1.00 . A A . 988 TRP HE1  1 1 
       10 13234 1 1 32 TRP HE3  H 44.197   8.053   9.954 1.00 . A A . 988 TRP HE3  1 1 
       10 13235 1 1 32 TRP HH2  H 44.467   7.856  14.242 1.00 . A A . 988 TRP HH2  1 1 
       10 13236 1 1 32 TRP HZ2  H 44.804  10.313  14.337 1.00 . A A . 988 TRP HZ2  1 1 
       10 13237 1 1 32 TRP HZ3  H 44.166   6.733  12.052 1.00 . A A . 988 TRP HZ3  1 1 
       10 13238 1 1 32 TRP N    N 43.229  11.772   6.539 1.00 . A A . 988 TRP N    1 1 
       10 13239 1 1 32 TRP NE1  N 44.852  11.900  11.922 1.00 . A A . 988 TRP NE1  1 1 
       10 13240 1 1 32 TRP O    O 45.490  13.958   8.043 1.00 . A A . 988 TRP O    1 1 
       10 13241 1 1 33 LYS C    C 46.640  14.620   5.210 1.00 . A A . 989 LYS C    1 1 
       10 13242 1 1 33 LYS CA   C 47.051  13.290   5.844 1.00 . A A . 989 LYS CA   1 1 
       10 13243 1 1 33 LYS CB   C 47.805  12.442   4.804 1.00 . A A . 989 LYS CB   1 1 
       10 13244 1 1 33 LYS CD   C 50.296  12.979   5.086 1.00 . A A . 989 LYS CD   1 1 
       10 13245 1 1 33 LYS CE   C 50.273  14.099   6.133 1.00 . A A . 989 LYS CE   1 1 
       10 13246 1 1 33 LYS CG   C 49.170  11.955   5.346 1.00 . A A . 989 LYS CG   1 1 
       10 13247 1 1 33 LYS H    H 45.576  11.767   5.823 1.00 . A A . 989 LYS H    1 1 
       10 13248 1 1 33 LYS HA   H 47.691  13.486   6.684 1.00 . A A . 989 LYS HA   1 1 
       10 13249 1 1 33 LYS HB2  H 47.201  11.583   4.553 1.00 . A A . 989 LYS HB2  1 1 
       10 13250 1 1 33 LYS HB3  H 47.960  13.032   3.914 1.00 . A A . 989 LYS HB3  1 1 
       10 13251 1 1 33 LYS HD2  H 51.247  12.473   5.139 1.00 . A A . 989 LYS HD2  1 1 
       10 13252 1 1 33 LYS HD3  H 50.184  13.408   4.102 1.00 . A A . 989 LYS HD3  1 1 
       10 13253 1 1 33 LYS HE2  H 49.446  14.759   5.938 1.00 . A A . 989 LYS HE2  1 1 
       10 13254 1 1 33 LYS HE3  H 50.176  13.676   7.122 1.00 . A A . 989 LYS HE3  1 1 
       10 13255 1 1 33 LYS HG2  H 49.094  11.763   6.406 1.00 . A A . 989 LYS HG2  1 1 
       10 13256 1 1 33 LYS HG3  H 49.425  11.029   4.850 1.00 . A A . 989 LYS HG3  1 1 
       10 13257 1 1 33 LYS HZ1  H 51.473  15.722   6.644 1.00 . A A . 989 LYS HZ1  1 1 
       10 13258 1 1 33 LYS HZ2  H 51.710  15.156   5.060 1.00 . A A . 989 LYS HZ2  1 1 
       10 13259 1 1 33 LYS HZ3  H 52.334  14.285   6.378 1.00 . A A . 989 LYS HZ3  1 1 
       10 13260 1 1 33 LYS N    N 45.869  12.567   6.307 1.00 . A A . 989 LYS N    1 1 
       10 13261 1 1 33 LYS NZ   N 51.543  14.875   6.048 1.00 . A A . 989 LYS NZ   1 1 
       10 13262 1 1 33 LYS O    O 47.482  15.474   4.942 1.00 . A A . 989 LYS O    1 1 
       10 13263 1 1 34 VAL C    C 44.505  17.037   5.435 1.00 . A A . 990 VAL C    1 1 
       10 13264 1 1 34 VAL CA   C 44.859  16.024   4.354 1.00 . A A . 990 VAL CA   1 1 
       10 13265 1 1 34 VAL CB   C 43.633  15.741   3.494 1.00 . A A . 990 VAL CB   1 1 
       10 13266 1 1 34 VAL CG1  C 42.928  17.056   3.162 1.00 . A A . 990 VAL CG1  1 1 
       10 13267 1 1 34 VAL CG2  C 44.064  15.051   2.198 1.00 . A A . 990 VAL CG2  1 1 
       10 13268 1 1 34 VAL H    H 44.706  14.079   5.194 1.00 . A A . 990 VAL H    1 1 
       10 13269 1 1 34 VAL HA   H 45.635  16.434   3.728 1.00 . A A . 990 VAL HA   1 1 
       10 13270 1 1 34 VAL HB   H 42.959  15.103   4.035 1.00 . A A . 990 VAL HB   1 1 
       10 13271 1 1 34 VAL HG11 H 42.281  16.915   2.309 1.00 . A A . 990 VAL HG11 1 1 
       10 13272 1 1 34 VAL HG12 H 43.664  17.811   2.935 1.00 . A A . 990 VAL HG12 1 1 
       10 13273 1 1 34 VAL HG13 H 42.340  17.369   4.012 1.00 . A A . 990 VAL HG13 1 1 
       10 13274 1 1 34 VAL HG21 H 45.017  14.565   2.347 1.00 . A A . 990 VAL HG21 1 1 
       10 13275 1 1 34 VAL HG22 H 44.153  15.787   1.415 1.00 . A A . 990 VAL HG22 1 1 
       10 13276 1 1 34 VAL HG23 H 43.323  14.314   1.918 1.00 . A A . 990 VAL HG23 1 1 
       10 13277 1 1 34 VAL N    N 45.345  14.790   4.963 1.00 . A A . 990 VAL N    1 1 
       10 13278 1 1 34 VAL O    O 44.350  18.224   5.160 1.00 . A A . 990 VAL O    1 1 
       10 13279 1 1 35 GLY C    C 42.527  17.612   7.875 1.00 . A A . 991 GLY C    1 1 
       10 13280 1 1 35 GLY CA   C 44.036  17.428   7.776 1.00 . A A . 991 GLY CA   1 1 
       10 13281 1 1 35 GLY H    H 44.509  15.598   6.826 1.00 . A A . 991 GLY H    1 1 
       10 13282 1 1 35 GLY HA2  H 44.403  16.990   8.693 1.00 . A A . 991 GLY HA2  1 1 
       10 13283 1 1 35 GLY HA3  H 44.501  18.390   7.629 1.00 . A A . 991 GLY HA3  1 1 
       10 13284 1 1 35 GLY N    N 44.376  16.556   6.665 1.00 . A A . 991 GLY N    1 1 
       10 13285 1 1 35 GLY O    O 42.043  18.483   8.599 1.00 . A A . 991 GLY O    1 1 
       10 13286 1 1 36 PHE C    C 39.798  16.608   8.571 1.00 . A A . 992 PHE C    1 1 
       10 13287 1 1 36 PHE CA   C 40.331  16.867   7.167 1.00 . A A . 992 PHE CA   1 1 
       10 13288 1 1 36 PHE CB   C 39.724  15.853   6.191 1.00 . A A . 992 PHE CB   1 1 
       10 13289 1 1 36 PHE CD1  C 37.434  16.893   6.700 1.00 . A A . 992 PHE CD1  1 1 
       10 13290 1 1 36 PHE CD2  C 37.575  14.542   6.119 1.00 . A A . 992 PHE CD2  1 1 
       10 13291 1 1 36 PHE CE1  C 36.046  16.772   6.835 1.00 . A A . 992 PHE CE1  1 1 
       10 13292 1 1 36 PHE CE2  C 36.188  14.429   6.254 1.00 . A A . 992 PHE CE2  1 1 
       10 13293 1 1 36 PHE CG   C 38.209  15.771   6.339 1.00 . A A . 992 PHE CG   1 1 
       10 13294 1 1 36 PHE CZ   C 35.424  15.541   6.612 1.00 . A A . 992 PHE CZ   1 1 
       10 13295 1 1 36 PHE H    H 42.224  16.106   6.590 1.00 . A A . 992 PHE H    1 1 
       10 13296 1 1 36 PHE HA   H 40.057  17.861   6.861 1.00 . A A . 992 PHE HA   1 1 
       10 13297 1 1 36 PHE HB2  H 39.960  16.150   5.182 1.00 . A A . 992 PHE HB2  1 1 
       10 13298 1 1 36 PHE HB3  H 40.151  14.879   6.382 1.00 . A A . 992 PHE HB3  1 1 
       10 13299 1 1 36 PHE HD1  H 37.896  17.847   6.871 1.00 . A A . 992 PHE HD1  1 1 
       10 13300 1 1 36 PHE HD2  H 38.159  13.679   5.843 1.00 . A A . 992 PHE HD2  1 1 
       10 13301 1 1 36 PHE HE1  H 35.453  17.631   7.110 1.00 . A A . 992 PHE HE1  1 1 
       10 13302 1 1 36 PHE HE2  H 35.706  13.478   6.082 1.00 . A A . 992 PHE HE2  1 1 
       10 13303 1 1 36 PHE HZ   H 34.354  15.450   6.718 1.00 . A A . 992 PHE HZ   1 1 
       10 13304 1 1 36 PHE N    N 41.786  16.785   7.147 1.00 . A A . 992 PHE N    1 1 
       10 13305 1 1 36 PHE O    O 38.876  17.286   9.027 1.00 . A A . 992 PHE O    1 1 
       10 13306 1 1 37 PHE C    C 40.660  16.117  11.629 1.00 . A A . 993 PHE C    1 1 
       10 13307 1 1 37 PHE CA   C 39.913  15.284  10.594 1.00 . A A . 993 PHE CA   1 1 
       10 13308 1 1 37 PHE CB   C 40.135  13.796  10.894 1.00 . A A . 993 PHE CB   1 1 
       10 13309 1 1 37 PHE CD1  C 38.309  13.100   9.273 1.00 . A A . 993 PHE CD1  1 1 
       10 13310 1 1 37 PHE CD2  C 40.459  11.980   9.177 1.00 . A A . 993 PHE CD2  1 1 
       10 13311 1 1 37 PHE CE1  C 37.847  12.300   8.222 1.00 . A A . 993 PHE CE1  1 1 
       10 13312 1 1 37 PHE CE2  C 39.994  11.180   8.127 1.00 . A A . 993 PHE CE2  1 1 
       10 13313 1 1 37 PHE CG   C 39.619  12.942   9.752 1.00 . A A . 993 PHE CG   1 1 
       10 13314 1 1 37 PHE CZ   C 38.690  11.341   7.650 1.00 . A A . 993 PHE CZ   1 1 
       10 13315 1 1 37 PHE H    H 41.097  15.096   8.831 1.00 . A A . 993 PHE H    1 1 
       10 13316 1 1 37 PHE HA   H 38.862  15.506  10.673 1.00 . A A . 993 PHE HA   1 1 
       10 13317 1 1 37 PHE HB2  H 41.191  13.614  11.031 1.00 . A A . 993 PHE HB2  1 1 
       10 13318 1 1 37 PHE HB3  H 39.608  13.535  11.800 1.00 . A A . 993 PHE HB3  1 1 
       10 13319 1 1 37 PHE HD1  H 37.654  13.833   9.713 1.00 . A A . 993 PHE HD1  1 1 
       10 13320 1 1 37 PHE HD2  H 41.464  11.852   9.545 1.00 . A A . 993 PHE HD2  1 1 
       10 13321 1 1 37 PHE HE1  H 36.841  12.424   7.851 1.00 . A A . 993 PHE HE1  1 1 
       10 13322 1 1 37 PHE HE2  H 40.643  10.438   7.686 1.00 . A A . 993 PHE HE2  1 1 
       10 13323 1 1 37 PHE HZ   H 38.332  10.723   6.840 1.00 . A A . 993 PHE HZ   1 1 
       10 13324 1 1 37 PHE N    N 40.369  15.615   9.247 1.00 . A A . 993 PHE N    1 1 
       10 13325 1 1 37 PHE O    O 40.392  16.019  12.828 1.00 . A A . 993 PHE O    1 1 
       10 13326 1 1 38 LYS C    C 42.012  19.269  11.773 1.00 . A A . 994 LYS C    1 1 
       10 13327 1 1 38 LYS CA   C 42.358  17.808  12.045 1.00 . A A . 994 LYS CA   1 1 
       10 13328 1 1 38 LYS CB   C 43.855  17.583  11.827 1.00 . A A . 994 LYS CB   1 1 
       10 13329 1 1 38 LYS CD   C 46.149  18.152  12.640 1.00 . A A . 994 LYS CD   1 1 
       10 13330 1 1 38 LYS CE   C 46.945  18.973  13.653 1.00 . A A . 994 LYS CE   1 1 
       10 13331 1 1 38 LYS CG   C 44.655  18.420  12.827 1.00 . A A . 994 LYS CG   1 1 
       10 13332 1 1 38 LYS H    H 41.744  16.986  10.190 1.00 . A A . 994 LYS H    1 1 
       10 13333 1 1 38 LYS HA   H 42.113  17.575  13.070 1.00 . A A . 994 LYS HA   1 1 
       10 13334 1 1 38 LYS HB2  H 44.084  16.536  11.966 1.00 . A A . 994 LYS HB2  1 1 
       10 13335 1 1 38 LYS HB3  H 44.119  17.878  10.825 1.00 . A A . 994 LYS HB3  1 1 
       10 13336 1 1 38 LYS HD2  H 46.348  17.101  12.793 1.00 . A A . 994 LYS HD2  1 1 
       10 13337 1 1 38 LYS HD3  H 46.443  18.433  11.639 1.00 . A A . 994 LYS HD3  1 1 
       10 13338 1 1 38 LYS HE2  H 46.758  20.025  13.492 1.00 . A A . 994 LYS HE2  1 1 
       10 13339 1 1 38 LYS HE3  H 46.641  18.702  14.653 1.00 . A A . 994 LYS HE3  1 1 
       10 13340 1 1 38 LYS HG2  H 44.455  19.468  12.660 1.00 . A A . 994 LYS HG2  1 1 
       10 13341 1 1 38 LYS HG3  H 44.367  18.155  13.831 1.00 . A A . 994 LYS HG3  1 1 
       10 13342 1 1 38 LYS HZ1  H 48.931  19.153  14.254 1.00 . A A . 994 LYS HZ1  1 1 
       10 13343 1 1 38 LYS HZ2  H 48.719  19.077  12.570 1.00 . A A . 994 LYS HZ2  1 1 
       10 13344 1 1 38 LYS HZ3  H 48.564  17.671  13.512 1.00 . A A . 994 LYS HZ3  1 1 
       10 13345 1 1 38 LYS N    N 41.585  16.946  11.157 1.00 . A A . 994 LYS N    1 1 
       10 13346 1 1 38 LYS NZ   N 48.400  18.697  13.485 1.00 . A A . 994 LYS NZ   1 1 
       10 13347 1 1 38 LYS O    O 42.010  19.710  10.624 1.00 . A A . 994 LYS O    1 1 
       10 13348 1 1 39 ARG C    C 42.153  22.215  13.733 1.00 . A A . 995 ARG C    1 1 
       10 13349 1 1 39 ARG CA   C 41.379  21.419  12.698 1.00 . A A . 995 ARG CA   1 1 
       10 13350 1 1 39 ARG CB   C 39.876  21.623  12.908 1.00 . A A . 995 ARG CB   1 1 
       10 13351 1 1 39 ARG CD   C 37.597  21.051  12.103 1.00 . A A . 995 ARG CD   1 1 
       10 13352 1 1 39 ARG CG   C 39.090  20.894  11.818 1.00 . A A . 995 ARG CG   1 1 
       10 13353 1 1 39 ARG CZ   C 36.011  22.878  12.336 1.00 . A A . 995 ARG CZ   1 1 
       10 13354 1 1 39 ARG H    H 41.742  19.615  13.732 1.00 . A A . 995 ARG H    1 1 
       10 13355 1 1 39 ARG HA   H 41.651  21.759  11.711 1.00 . A A . 995 ARG HA   1 1 
       10 13356 1 1 39 ARG HB2  H 39.593  21.235  13.875 1.00 . A A . 995 ARG HB2  1 1 
       10 13357 1 1 39 ARG HB3  H 39.644  22.675  12.863 1.00 . A A . 995 ARG HB3  1 1 
       10 13358 1 1 39 ARG HD2  H 37.033  20.468  11.392 1.00 . A A . 995 ARG HD2  1 1 
       10 13359 1 1 39 ARG HD3  H 37.384  20.702  13.102 1.00 . A A . 995 ARG HD3  1 1 
       10 13360 1 1 39 ARG HE   H 37.864  23.097  11.622 1.00 . A A . 995 ARG HE   1 1 
       10 13361 1 1 39 ARG HG2  H 39.326  21.321  10.853 1.00 . A A . 995 ARG HG2  1 1 
       10 13362 1 1 39 ARG HG3  H 39.348  19.845  11.823 1.00 . A A . 995 ARG HG3  1 1 
       10 13363 1 1 39 ARG HH11 H 35.404  21.086  12.993 1.00 . A A . 995 ARG HH11 1 1 
       10 13364 1 1 39 ARG HH12 H 34.242  22.366  13.122 1.00 . A A . 995 ARG HH12 1 1 
       10 13365 1 1 39 ARG HH21 H 36.353  24.774  11.792 1.00 . A A . 995 ARG HH21 1 1 
       10 13366 1 1 39 ARG HH22 H 34.779  24.452  12.439 1.00 . A A . 995 ARG HH22 1 1 
       10 13367 1 1 39 ARG N    N 41.721  20.014  12.834 1.00 . A A . 995 ARG N    1 1 
       10 13368 1 1 39 ARG NE   N 37.219  22.456  11.984 1.00 . A A . 995 ARG NE   1 1 
       10 13369 1 1 39 ARG NH1  N 35.152  22.045  12.858 1.00 . A A . 995 ARG NH1  1 1 
       10 13370 1 1 39 ARG NH2  N 35.689  24.132  12.178 1.00 . A A . 995 ARG NH2  1 1 
       10 13371 1 1 39 ARG O    O 42.513  21.682  14.782 1.00 . A A . 995 ARG O    1 1 
       10 13372 1 1 40 ASN C    C 42.213  24.860  15.445 1.00 . A A . 996 ASN C    1 1 
       10 13373 1 1 40 ASN CA   C 43.159  24.287  14.402 1.00 . A A . 996 ASN CA   1 1 
       10 13374 1 1 40 ASN CB   C 43.878  25.428  13.677 1.00 . A A . 996 ASN CB   1 1 
       10 13375 1 1 40 ASN CG   C 44.733  26.216  14.664 1.00 . A A . 996 ASN CG   1 1 
       10 13376 1 1 40 ASN H    H 42.119  23.870  12.600 1.00 . A A . 996 ASN H    1 1 
       10 13377 1 1 40 ASN HA   H 43.893  23.667  14.895 1.00 . A A . 996 ASN HA   1 1 
       10 13378 1 1 40 ASN HB2  H 44.511  25.019  12.903 1.00 . A A . 996 ASN HB2  1 1 
       10 13379 1 1 40 ASN HB3  H 43.148  26.087  13.233 1.00 . A A . 996 ASN HB3  1 1 
       10 13380 1 1 40 ASN HD21 H 45.804  27.109  13.249 1.00 . A A . 996 ASN HD21 1 1 
       10 13381 1 1 40 ASN HD22 H 46.214  27.526  14.843 1.00 . A A . 996 ASN HD22 1 1 
       10 13382 1 1 40 ASN N    N 42.418  23.480  13.449 1.00 . A A . 996 ASN N    1 1 
       10 13383 1 1 40 ASN ND2  N 45.660  27.017  14.215 1.00 . A A . 996 ASN ND2  1 1 
       10 13384 1 1 40 ASN O    O 41.382  25.719  15.147 1.00 . A A . 996 ASN O    1 1 
       10 13385 1 1 40 ASN OD1  O 44.552  26.098  15.875 1.00 . A A . 996 ASN OD1  1 1 
       10 13386 1 1 41 ARG C    C 42.363  25.131  19.006 1.00 . A A . 997 ARG C    1 1 
       10 13387 1 1 41 ARG CA   C 41.511  24.830  17.772 1.00 . A A . 997 ARG CA   1 1 
       10 13388 1 1 41 ARG CB   C 40.468  23.765  18.116 1.00 . A A . 997 ARG CB   1 1 
       10 13389 1 1 41 ARG CD   C 39.838  21.365  17.822 1.00 . A A . 997 ARG CD   1 1 
       10 13390 1 1 41 ARG CG   C 40.788  22.472  17.362 1.00 . A A . 997 ARG CG   1 1 
       10 13391 1 1 41 ARG CZ   C 39.812  19.570  19.460 1.00 . A A . 997 ARG CZ   1 1 
       10 13392 1 1 41 ARG H    H 43.031  23.681  16.837 1.00 . A A . 997 ARG H    1 1 
       10 13393 1 1 41 ARG HA   H 41.002  25.732  17.467 1.00 . A A . 997 ARG HA   1 1 
       10 13394 1 1 41 ARG HB2  H 40.486  23.575  19.179 1.00 . A A . 997 ARG HB2  1 1 
       10 13395 1 1 41 ARG HB3  H 39.488  24.114  17.827 1.00 . A A . 997 ARG HB3  1 1 
       10 13396 1 1 41 ARG HD2  H 38.944  21.809  18.237 1.00 . A A . 997 ARG HD2  1 1 
       10 13397 1 1 41 ARG HD3  H 39.569  20.750  16.975 1.00 . A A . 997 ARG HD3  1 1 
       10 13398 1 1 41 ARG HE   H 41.419  20.698  19.067 1.00 . A A . 997 ARG HE   1 1 
       10 13399 1 1 41 ARG HG2  H 40.666  22.635  16.301 1.00 . A A . 997 ARG HG2  1 1 
       10 13400 1 1 41 ARG HG3  H 41.807  22.177  17.567 1.00 . A A . 997 ARG HG3  1 1 
       10 13401 1 1 41 ARG HH11 H 38.103  19.904  18.471 1.00 . A A . 997 ARG HH11 1 1 
       10 13402 1 1 41 ARG HH12 H 38.058  18.620  19.632 1.00 . A A . 997 ARG HH12 1 1 
       10 13403 1 1 41 ARG HH21 H 41.367  19.015  20.593 1.00 . A A . 997 ARG HH21 1 1 
       10 13404 1 1 41 ARG HH22 H 39.908  18.116  20.833 1.00 . A A . 997 ARG HH22 1 1 
       10 13405 1 1 41 ARG N    N 42.352  24.372  16.671 1.00 . A A . 997 ARG N    1 1 
       10 13406 1 1 41 ARG NE   N 40.479  20.538  18.839 1.00 . A A . 997 ARG NE   1 1 
       10 13407 1 1 41 ARG NH1  N 38.560  19.348  19.165 1.00 . A A . 997 ARG NH1  1 1 
       10 13408 1 1 41 ARG NH2  N 40.408  18.844  20.366 1.00 . A A . 997 ARG NH2  1 1 
       10 13409 1 1 41 ARG O    O 43.494  24.660  19.117 1.00 . A A . 997 ARG O    1 1 
       10 13410 1 1 42 PRO C    C 42.775  25.065  22.096 1.00 . A A . 998 PRO C    1 1 
       10 13411 1 1 42 PRO CA   C 42.575  26.266  21.175 1.00 . A A . 998 PRO CA   1 1 
       10 13412 1 1 42 PRO CB   C 41.679  27.319  21.835 1.00 . A A . 998 PRO CB   1 1 
       10 13413 1 1 42 PRO CD   C 40.502  26.504  19.881 1.00 . A A . 998 PRO CD   1 1 
       10 13414 1 1 42 PRO CG   C 40.313  27.087  21.280 1.00 . A A . 998 PRO CG   1 1 
       10 13415 1 1 42 PRO HA   H 43.527  26.709  20.930 1.00 . A A . 998 PRO HA   1 1 
       10 13416 1 1 42 PRO HB2  H 41.677  27.187  22.909 1.00 . A A . 998 PRO HB2  1 1 
       10 13417 1 1 42 PRO HB3  H 42.017  28.310  21.579 1.00 . A A . 998 PRO HB3  1 1 
       10 13418 1 1 42 PRO HD2  H 39.750  25.752  19.680 1.00 . A A . 998 PRO HD2  1 1 
       10 13419 1 1 42 PRO HD3  H 40.470  27.284  19.137 1.00 . A A . 998 PRO HD3  1 1 
       10 13420 1 1 42 PRO HG2  H 39.775  26.389  21.906 1.00 . A A . 998 PRO HG2  1 1 
       10 13421 1 1 42 PRO HG3  H 39.776  28.020  21.214 1.00 . A A . 998 PRO HG3  1 1 
       10 13422 1 1 42 PRO N    N 41.843  25.901  19.927 1.00 . A A . 998 PRO N    1 1 
       10 13423 1 1 42 PRO O    O 43.307  25.254  23.177 1.00 . A A . 998 PRO O    1 1 
       10 13424 1 1 42 PRO OXT  O 42.395  23.974  21.705 1.00 . A A . 998 PRO OXT  1 1 
       10 13425 2 2  1 PRO C    C 23.491 -23.937 -21.129 1.00 . B B . 685 PRO C    1 1 
       10 13426 2 2  1 PRO CA   C 22.199 -24.694 -20.837 1.00 . B B . 685 PRO CA   1 1 
       10 13427 2 2  1 PRO CB   C 21.669 -25.344 -22.110 1.00 . B B . 685 PRO CB   1 1 
       10 13428 2 2  1 PRO CD   C 19.960 -23.857 -21.196 1.00 . B B . 685 PRO CD   1 1 
       10 13429 2 2  1 PRO CG   C 20.456 -24.550 -22.475 1.00 . B B . 685 PRO CG   1 1 
       10 13430 2 2  1 PRO H2   H 21.540 -22.777 -20.380 1.00 . B B . 685 PRO H2   1 1 
       10 13431 2 2  1 PRO H3   H 20.928 -23.986 -19.353 1.00 . B B . 685 PRO H3   1 1 
       10 13432 2 2  1 PRO HA   H 22.384 -25.454 -20.093 1.00 . B B . 685 PRO HA   1 1 
       10 13433 2 2  1 PRO HB2  H 22.410 -25.288 -22.896 1.00 . B B . 685 PRO HB2  1 1 
       10 13434 2 2  1 PRO HB3  H 21.395 -26.370 -21.924 1.00 . B B . 685 PRO HB3  1 1 
       10 13435 2 2  1 PRO HD2  H 19.568 -22.876 -21.427 1.00 . B B . 685 PRO HD2  1 1 
       10 13436 2 2  1 PRO HD3  H 19.212 -24.458 -20.705 1.00 . B B . 685 PRO HD3  1 1 
       10 13437 2 2  1 PRO HG2  H 20.711 -23.812 -23.223 1.00 . B B . 685 PRO HG2  1 1 
       10 13438 2 2  1 PRO HG3  H 19.685 -25.204 -22.851 1.00 . B B . 685 PRO HG3  1 1 
       10 13439 2 2  1 PRO N    N 21.172 -23.748 -20.336 1.00 . B B . 685 PRO N    1 1 
       10 13440 2 2  1 PRO O    O 24.468 -24.049 -20.388 1.00 . B B . 685 PRO O    1 1 
       10 13441 2 2  2 GLU C    C 24.954 -21.317 -21.553 1.00 . B B . 686 GLU C    1 1 
       10 13442 2 2  2 GLU CA   C 24.664 -22.396 -22.593 1.00 . B B . 686 GLU CA   1 1 
       10 13443 2 2  2 GLU CB   C 24.441 -21.747 -23.963 1.00 . B B . 686 GLU CB   1 1 
       10 13444 2 2  2 GLU CD   C 25.510 -20.403 -25.785 1.00 . B B . 686 GLU CD   1 1 
       10 13445 2 2  2 GLU CG   C 25.709 -21.006 -24.398 1.00 . B B . 686 GLU CG   1 1 
       10 13446 2 2  2 GLU H    H 22.679 -23.116 -22.765 1.00 . B B . 686 GLU H    1 1 
       10 13447 2 2  2 GLU HA   H 25.513 -23.058 -22.656 1.00 . B B . 686 GLU HA   1 1 
       10 13448 2 2  2 GLU HB2  H 24.203 -22.512 -24.688 1.00 . B B . 686 GLU HB2  1 1 
       10 13449 2 2  2 GLU HB3  H 23.622 -21.046 -23.898 1.00 . B B . 686 GLU HB3  1 1 
       10 13450 2 2  2 GLU HG2  H 25.926 -20.217 -23.694 1.00 . B B . 686 GLU HG2  1 1 
       10 13451 2 2  2 GLU HG3  H 26.537 -21.699 -24.427 1.00 . B B . 686 GLU HG3  1 1 
       10 13452 2 2  2 GLU N    N 23.487 -23.167 -22.212 1.00 . B B . 686 GLU N    1 1 
       10 13453 2 2  2 GLU O    O 26.110 -21.044 -21.234 1.00 . B B . 686 GLU O    1 1 
       10 13454 2 2  2 GLU OE1  O 24.565 -20.795 -26.449 1.00 . B B . 686 GLU OE1  1 1 
       10 13455 2 2  2 GLU OE2  O 26.306 -19.559 -26.161 1.00 . B B . 686 GLU OE2  1 1 
       10 13456 2 2  3 SER C    C 24.975 -18.559 -20.542 1.00 . B B . 687 SER C    1 1 
       10 13457 2 2  3 SER CA   C 24.049 -19.657 -20.029 1.00 . B B . 687 SER CA   1 1 
       10 13458 2 2  3 SER CB   C 24.619 -20.247 -18.739 1.00 . B B . 687 SER CB   1 1 
       10 13459 2 2  3 SER H    H 22.997 -20.964 -21.325 1.00 . B B . 687 SER H    1 1 
       10 13460 2 2  3 SER HA   H 23.081 -19.229 -19.820 1.00 . B B . 687 SER HA   1 1 
       10 13461 2 2  3 SER HB2  H 25.466 -20.870 -18.969 1.00 . B B . 687 SER HB2  1 1 
       10 13462 2 2  3 SER HB3  H 24.933 -19.443 -18.086 1.00 . B B . 687 SER HB3  1 1 
       10 13463 2 2  3 SER HG   H 23.450 -20.649 -17.236 1.00 . B B . 687 SER HG   1 1 
       10 13464 2 2  3 SER N    N 23.895 -20.706 -21.031 1.00 . B B . 687 SER N    1 1 
       10 13465 2 2  3 SER O    O 26.102 -18.411 -20.069 1.00 . B B . 687 SER O    1 1 
       10 13466 2 2  3 SER OG   O 23.620 -21.031 -18.100 1.00 . B B . 687 SER OG   1 1 
       10 13467 2 2  4 PRO C    C 25.829 -15.708 -21.046 1.00 . B B . 688 PRO C    1 1 
       10 13468 2 2  4 PRO CA   C 25.309 -16.682 -22.099 1.00 . B B . 688 PRO CA   1 1 
       10 13469 2 2  4 PRO CB   C 24.314 -15.987 -23.033 1.00 . B B . 688 PRO CB   1 1 
       10 13470 2 2  4 PRO CD   C 23.187 -17.914 -22.113 1.00 . B B . 688 PRO CD   1 1 
       10 13471 2 2  4 PRO CG   C 23.280 -17.016 -23.345 1.00 . B B . 688 PRO CG   1 1 
       10 13472 2 2  4 PRO HA   H 26.128 -17.078 -22.679 1.00 . B B . 688 PRO HA   1 1 
       10 13473 2 2  4 PRO HB2  H 23.864 -15.138 -22.534 1.00 . B B . 688 PRO HB2  1 1 
       10 13474 2 2  4 PRO HB3  H 24.806 -15.672 -23.940 1.00 . B B . 688 PRO HB3  1 1 
       10 13475 2 2  4 PRO HD2  H 22.418 -17.557 -21.442 1.00 . B B . 688 PRO HD2  1 1 
       10 13476 2 2  4 PRO HD3  H 22.999 -18.937 -22.402 1.00 . B B . 688 PRO HD3  1 1 
       10 13477 2 2  4 PRO HG2  H 22.328 -16.539 -23.536 1.00 . B B . 688 PRO HG2  1 1 
       10 13478 2 2  4 PRO HG3  H 23.582 -17.601 -24.199 1.00 . B B . 688 PRO HG3  1 1 
       10 13479 2 2  4 PRO N    N 24.516 -17.795 -21.497 1.00 . B B . 688 PRO N    1 1 
       10 13480 2 2  4 PRO O    O 26.947 -15.204 -21.151 1.00 . B B . 688 PRO O    1 1 
       10 13481 2 2  5 LYS C    C 26.618 -15.070 -18.222 1.00 . B B . 689 LYS C    1 1 
       10 13482 2 2  5 LYS CA   C 25.401 -14.532 -18.968 1.00 . B B . 689 LYS CA   1 1 
       10 13483 2 2  5 LYS CB   C 24.242 -14.344 -17.988 1.00 . B B . 689 LYS CB   1 1 
       10 13484 2 2  5 LYS CD   C 21.939 -13.413 -17.709 1.00 . B B . 689 LYS CD   1 1 
       10 13485 2 2  5 LYS CE   C 20.806 -12.656 -18.402 1.00 . B B . 689 LYS CE   1 1 
       10 13486 2 2  5 LYS CG   C 23.105 -13.591 -18.684 1.00 . B B . 689 LYS CG   1 1 
       10 13487 2 2  5 LYS H    H 24.132 -15.879 -19.999 1.00 . B B . 689 LYS H    1 1 
       10 13488 2 2  5 LYS HA   H 25.651 -13.576 -19.402 1.00 . B B . 689 LYS HA   1 1 
       10 13489 2 2  5 LYS HB2  H 23.888 -15.309 -17.658 1.00 . B B . 689 LYS HB2  1 1 
       10 13490 2 2  5 LYS HB3  H 24.579 -13.773 -17.136 1.00 . B B . 689 LYS HB3  1 1 
       10 13491 2 2  5 LYS HD2  H 21.585 -14.383 -17.392 1.00 . B B . 689 LYS HD2  1 1 
       10 13492 2 2  5 LYS HD3  H 22.271 -12.852 -16.849 1.00 . B B . 689 LYS HD3  1 1 
       10 13493 2 2  5 LYS HE2  H 21.160 -11.684 -18.712 1.00 . B B . 689 LYS HE2  1 1 
       10 13494 2 2  5 LYS HE3  H 20.477 -13.213 -19.268 1.00 . B B . 689 LYS HE3  1 1 
       10 13495 2 2  5 LYS HG2  H 23.458 -12.622 -19.004 1.00 . B B . 689 LYS HG2  1 1 
       10 13496 2 2  5 LYS HG3  H 22.771 -14.155 -19.541 1.00 . B B . 689 LYS HG3  1 1 
       10 13497 2 2  5 LYS HZ1  H 19.021 -13.301 -17.547 1.00 . B B . 689 LYS HZ1  1 1 
       10 13498 2 2  5 LYS HZ2  H 19.155 -11.613 -17.678 1.00 . B B . 689 LYS HZ2  1 1 
       10 13499 2 2  5 LYS HZ3  H 20.028 -12.449 -16.482 1.00 . B B . 689 LYS HZ3  1 1 
       10 13500 2 2  5 LYS N    N 25.012 -15.448 -20.033 1.00 . B B . 689 LYS N    1 1 
       10 13501 2 2  5 LYS NZ   N 19.666 -12.492 -17.456 1.00 . B B . 689 LYS NZ   1 1 
       10 13502 2 2  5 LYS O    O 27.534 -14.319 -17.888 1.00 . B B . 689 LYS O    1 1 
       10 13503 2 2  6 GLY C    C 27.405 -17.175 -15.777 1.00 . B B . 690 GLY C    1 1 
       10 13504 2 2  6 GLY CA   C 27.730 -16.999 -17.258 1.00 . B B . 690 GLY CA   1 1 
       10 13505 2 2  6 GLY H    H 25.862 -16.921 -18.256 1.00 . B B . 690 GLY H    1 1 
       10 13506 2 2  6 GLY HA2  H 27.929 -17.967 -17.697 1.00 . B B . 690 GLY HA2  1 1 
       10 13507 2 2  6 GLY HA3  H 28.607 -16.377 -17.355 1.00 . B B . 690 GLY HA3  1 1 
       10 13508 2 2  6 GLY N    N 26.620 -16.372 -17.965 1.00 . B B . 690 GLY N    1 1 
       10 13509 2 2  6 GLY O    O 26.250 -17.067 -15.369 1.00 . B B . 690 GLY O    1 1 
       10 13510 2 2  7 PRO C    C 27.674 -16.386 -12.825 1.00 . B B . 691 PRO C    1 1 
       10 13511 2 2  7 PRO CA   C 28.230 -17.635 -13.506 1.00 . B B . 691 PRO CA   1 1 
       10 13512 2 2  7 PRO CB   C 29.645 -17.948 -12.999 1.00 . B B . 691 PRO CB   1 1 
       10 13513 2 2  7 PRO CD   C 29.804 -17.589 -15.387 1.00 . B B . 691 PRO CD   1 1 
       10 13514 2 2  7 PRO CG   C 30.442 -18.316 -14.208 1.00 . B B . 691 PRO CG   1 1 
       10 13515 2 2  7 PRO HA   H 27.586 -18.478 -13.316 1.00 . B B . 691 PRO HA   1 1 
       10 13516 2 2  7 PRO HB2  H 30.069 -17.077 -12.523 1.00 . B B . 691 PRO HB2  1 1 
       10 13517 2 2  7 PRO HB3  H 29.619 -18.777 -12.309 1.00 . B B . 691 PRO HB3  1 1 
       10 13518 2 2  7 PRO HD2  H 30.267 -16.623 -15.531 1.00 . B B . 691 PRO HD2  1 1 
       10 13519 2 2  7 PRO HD3  H 29.870 -18.184 -16.284 1.00 . B B . 691 PRO HD3  1 1 
       10 13520 2 2  7 PRO HG2  H 31.469 -17.999 -14.084 1.00 . B B . 691 PRO HG2  1 1 
       10 13521 2 2  7 PRO HG3  H 30.399 -19.381 -14.372 1.00 . B B . 691 PRO HG3  1 1 
       10 13522 2 2  7 PRO N    N 28.402 -17.439 -14.977 1.00 . B B . 691 PRO N    1 1 
       10 13523 2 2  7 PRO O    O 27.975 -15.262 -13.228 1.00 . B B . 691 PRO O    1 1 
       10 13524 2 2  8 ASP C    C 27.119 -15.042  -9.901 1.00 . B B . 692 ASP C    1 1 
       10 13525 2 2  8 ASP CA   C 26.248 -15.476 -11.078 1.00 . B B . 692 ASP CA   1 1 
       10 13526 2 2  8 ASP CB   C 24.865 -15.881 -10.563 1.00 . B B . 692 ASP CB   1 1 
       10 13527 2 2  8 ASP CG   C 23.913 -16.081 -11.738 1.00 . B B . 692 ASP CG   1 1 
       10 13528 2 2  8 ASP H    H 26.641 -17.511 -11.529 1.00 . B B . 692 ASP H    1 1 
       10 13529 2 2  8 ASP HA   H 26.135 -14.644 -11.753 1.00 . B B . 692 ASP HA   1 1 
       10 13530 2 2  8 ASP HB2  H 24.945 -16.802 -10.005 1.00 . B B . 692 ASP HB2  1 1 
       10 13531 2 2  8 ASP HB3  H 24.479 -15.105  -9.920 1.00 . B B . 692 ASP HB3  1 1 
       10 13532 2 2  8 ASP N    N 26.852 -16.592 -11.800 1.00 . B B . 692 ASP N    1 1 
       10 13533 2 2  8 ASP O    O 26.793 -14.086  -9.198 1.00 . B B . 692 ASP O    1 1 
       10 13534 2 2  8 ASP OD1  O 24.250 -15.645 -12.826 1.00 . B B . 692 ASP OD1  1 1 
       10 13535 2 2  8 ASP OD2  O 22.864 -16.668 -11.531 1.00 . B B . 692 ASP OD2  1 1 
       10 13536 2 2  9 ILE C    C 29.771 -14.053  -8.823 1.00 . B B . 693 ILE C    1 1 
       10 13537 2 2  9 ILE CA   C 29.126 -15.414  -8.592 1.00 . B B . 693 ILE CA   1 1 
       10 13538 2 2  9 ILE CB   C 30.211 -16.484  -8.440 1.00 . B B . 693 ILE CB   1 1 
       10 13539 2 2  9 ILE CD1  C 31.869 -17.465  -6.844 1.00 . B B . 693 ILE CD1  1 1 
       10 13540 2 2  9 ILE CG1  C 30.978 -16.257  -7.133 1.00 . B B . 693 ILE CG1  1 1 
       10 13541 2 2  9 ILE CG2  C 31.185 -16.399  -9.616 1.00 . B B . 693 ILE CG2  1 1 
       10 13542 2 2  9 ILE H    H 28.440 -16.499 -10.281 1.00 . B B . 693 ILE H    1 1 
       10 13543 2 2  9 ILE HA   H 28.551 -15.371  -7.680 1.00 . B B . 693 ILE HA   1 1 
       10 13544 2 2  9 ILE HB   H 29.750 -17.462  -8.425 1.00 . B B . 693 ILE HB   1 1 
       10 13545 2 2  9 ILE HD11 H 32.679 -17.496  -7.557 1.00 . B B . 693 ILE HD11 1 1 
       10 13546 2 2  9 ILE HD12 H 31.287 -18.372  -6.920 1.00 . B B . 693 ILE HD12 1 1 
       10 13547 2 2  9 ILE HD13 H 32.272 -17.378  -5.845 1.00 . B B . 693 ILE HD13 1 1 
       10 13548 2 2  9 ILE HG12 H 31.588 -15.369  -7.225 1.00 . B B . 693 ILE HG12 1 1 
       10 13549 2 2  9 ILE HG13 H 30.278 -16.130  -6.321 1.00 . B B . 693 ILE HG13 1 1 
       10 13550 2 2  9 ILE HG21 H 31.961 -15.683  -9.389 1.00 . B B . 693 ILE HG21 1 1 
       10 13551 2 2  9 ILE HG22 H 30.655 -16.088 -10.501 1.00 . B B . 693 ILE HG22 1 1 
       10 13552 2 2  9 ILE HG23 H 31.630 -17.369  -9.786 1.00 . B B . 693 ILE HG23 1 1 
       10 13553 2 2  9 ILE N    N 28.226 -15.746  -9.691 1.00 . B B . 693 ILE N    1 1 
       10 13554 2 2  9 ILE O    O 29.938 -13.270  -7.890 1.00 . B B . 693 ILE O    1 1 
       10 13555 2 2 10 LEU C    C 29.811 -11.354 -10.100 1.00 . B B . 694 LEU C    1 1 
       10 13556 2 2 10 LEU CA   C 30.762 -12.506 -10.404 1.00 . B B . 694 LEU CA   1 1 
       10 13557 2 2 10 LEU CB   C 31.141 -12.482 -11.887 1.00 . B B . 694 LEU CB   1 1 
       10 13558 2 2 10 LEU CD1  C 32.516 -13.600 -13.649 1.00 . B B . 694 LEU CD1  1 1 
       10 13559 2 2 10 LEU CD2  C 33.577 -12.973 -11.475 1.00 . B B . 694 LEU CD2  1 1 
       10 13560 2 2 10 LEU CG   C 32.288 -13.468 -12.143 1.00 . B B . 694 LEU CG   1 1 
       10 13561 2 2 10 LEU H    H 29.977 -14.437 -10.777 1.00 . B B . 694 LEU H    1 1 
       10 13562 2 2 10 LEU HA   H 31.656 -12.389  -9.811 1.00 . B B . 694 LEU HA   1 1 
       10 13563 2 2 10 LEU HB2  H 30.282 -12.772 -12.476 1.00 . B B . 694 LEU HB2  1 1 
       10 13564 2 2 10 LEU HB3  H 31.447 -11.487 -12.168 1.00 . B B . 694 LEU HB3  1 1 
       10 13565 2 2 10 LEU HD11 H 31.984 -12.815 -14.165 1.00 . B B . 694 LEU HD11 1 1 
       10 13566 2 2 10 LEU HD12 H 32.153 -14.561 -13.985 1.00 . B B . 694 LEU HD12 1 1 
       10 13567 2 2 10 LEU HD13 H 33.571 -13.521 -13.862 1.00 . B B . 694 LEU HD13 1 1 
       10 13568 2 2 10 LEU HD21 H 33.563 -11.896 -11.398 1.00 . B B . 694 LEU HD21 1 1 
       10 13569 2 2 10 LEU HD22 H 34.428 -13.277 -12.067 1.00 . B B . 694 LEU HD22 1 1 
       10 13570 2 2 10 LEU HD23 H 33.658 -13.402 -10.487 1.00 . B B . 694 LEU HD23 1 1 
       10 13571 2 2 10 LEU HG   H 32.022 -14.434 -11.739 1.00 . B B . 694 LEU HG   1 1 
       10 13572 2 2 10 LEU N    N 30.133 -13.777 -10.071 1.00 . B B . 694 LEU N    1 1 
       10 13573 2 2 10 LEU O    O 30.222 -10.328  -9.556 1.00 . B B . 694 LEU O    1 1 
       10 13574 2 2 11 VAL C    C 27.415 -10.268  -8.679 1.00 . B B . 695 VAL C    1 1 
       10 13575 2 2 11 VAL CA   C 27.540 -10.502 -10.180 1.00 . B B . 695 VAL CA   1 1 
       10 13576 2 2 11 VAL CB   C 26.186 -10.928 -10.751 1.00 . B B . 695 VAL CB   1 1 
       10 13577 2 2 11 VAL CG1  C 25.110  -9.938 -10.303 1.00 . B B . 695 VAL CG1  1 1 
       10 13578 2 2 11 VAL CG2  C 26.258 -10.945 -12.278 1.00 . B B . 695 VAL CG2  1 1 
       10 13579 2 2 11 VAL H    H 28.266 -12.376 -10.858 1.00 . B B . 695 VAL H    1 1 
       10 13580 2 2 11 VAL HA   H 27.850  -9.585 -10.656 1.00 . B B . 695 VAL HA   1 1 
       10 13581 2 2 11 VAL HB   H 25.939 -11.916 -10.388 1.00 . B B . 695 VAL HB   1 1 
       10 13582 2 2 11 VAL HG11 H 24.326  -9.901 -11.046 1.00 . B B . 695 VAL HG11 1 1 
       10 13583 2 2 11 VAL HG12 H 25.547  -8.958 -10.192 1.00 . B B . 695 VAL HG12 1 1 
       10 13584 2 2 11 VAL HG13 H 24.695 -10.258  -9.359 1.00 . B B . 695 VAL HG13 1 1 
       10 13585 2 2 11 VAL HG21 H 27.290 -11.016 -12.589 1.00 . B B . 695 VAL HG21 1 1 
       10 13586 2 2 11 VAL HG22 H 25.826 -10.035 -12.670 1.00 . B B . 695 VAL HG22 1 1 
       10 13587 2 2 11 VAL HG23 H 25.709 -11.795 -12.656 1.00 . B B . 695 VAL HG23 1 1 
       10 13588 2 2 11 VAL N    N 28.539 -11.533 -10.438 1.00 . B B . 695 VAL N    1 1 
       10 13589 2 2 11 VAL O    O 27.373  -9.128  -8.216 1.00 . B B . 695 VAL O    1 1 
       10 13590 2 2 12 VAL C    C 28.485 -10.604  -5.883 1.00 . B B . 696 VAL C    1 1 
       10 13591 2 2 12 VAL CA   C 27.253 -11.283  -6.477 1.00 . B B . 696 VAL CA   1 1 
       10 13592 2 2 12 VAL CB   C 27.108 -12.689  -5.890 1.00 . B B . 696 VAL CB   1 1 
       10 13593 2 2 12 VAL CG1  C 27.191 -12.617  -4.365 1.00 . B B . 696 VAL CG1  1 1 
       10 13594 2 2 12 VAL CG2  C 25.754 -13.273  -6.297 1.00 . B B . 696 VAL CG2  1 1 
       10 13595 2 2 12 VAL H    H 27.409 -12.240  -8.358 1.00 . B B . 696 VAL H    1 1 
       10 13596 2 2 12 VAL HA   H 26.378 -10.707  -6.223 1.00 . B B . 696 VAL HA   1 1 
       10 13597 2 2 12 VAL HB   H 27.902 -13.319  -6.265 1.00 . B B . 696 VAL HB   1 1 
       10 13598 2 2 12 VAL HG11 H 26.710 -11.714  -4.019 1.00 . B B . 696 VAL HG11 1 1 
       10 13599 2 2 12 VAL HG12 H 28.228 -12.611  -4.062 1.00 . B B . 696 VAL HG12 1 1 
       10 13600 2 2 12 VAL HG13 H 26.696 -13.476  -3.937 1.00 . B B . 696 VAL HG13 1 1 
       10 13601 2 2 12 VAL HG21 H 25.319 -12.665  -7.078 1.00 . B B . 696 VAL HG21 1 1 
       10 13602 2 2 12 VAL HG22 H 25.095 -13.285  -5.441 1.00 . B B . 696 VAL HG22 1 1 
       10 13603 2 2 12 VAL HG23 H 25.890 -14.280  -6.659 1.00 . B B . 696 VAL HG23 1 1 
       10 13604 2 2 12 VAL N    N 27.365 -11.361  -7.927 1.00 . B B . 696 VAL N    1 1 
       10 13605 2 2 12 VAL O    O 28.372  -9.763  -4.991 1.00 . B B . 696 VAL O    1 1 
       10 13606 2 2 13 LEU C    C 30.946  -8.907  -6.134 1.00 . B B . 697 LEU C    1 1 
       10 13607 2 2 13 LEU CA   C 30.911 -10.414  -5.885 1.00 . B B . 697 LEU CA   1 1 
       10 13608 2 2 13 LEU CB   C 32.089 -11.086  -6.607 1.00 . B B . 697 LEU CB   1 1 
       10 13609 2 2 13 LEU CD1  C 33.567 -10.662  -4.624 1.00 . B B . 697 LEU CD1  1 1 
       10 13610 2 2 13 LEU CD2  C 34.571 -11.220  -6.840 1.00 . B B . 697 LEU CD2  1 1 
       10 13611 2 2 13 LEU CG   C 33.423 -10.493  -6.137 1.00 . B B . 697 LEU CG   1 1 
       10 13612 2 2 13 LEU H    H 29.687 -11.663  -7.083 1.00 . B B . 697 LEU H    1 1 
       10 13613 2 2 13 LEU HA   H 30.991 -10.605  -4.827 1.00 . B B . 697 LEU HA   1 1 
       10 13614 2 2 13 LEU HB2  H 32.077 -12.144  -6.396 1.00 . B B . 697 LEU HB2  1 1 
       10 13615 2 2 13 LEU HB3  H 31.987 -10.934  -7.672 1.00 . B B . 697 LEU HB3  1 1 
       10 13616 2 2 13 LEU HD11 H 33.110  -9.822  -4.123 1.00 . B B . 697 LEU HD11 1 1 
       10 13617 2 2 13 LEU HD12 H 34.615 -10.710  -4.365 1.00 . B B . 697 LEU HD12 1 1 
       10 13618 2 2 13 LEU HD13 H 33.078 -11.575  -4.317 1.00 . B B . 697 LEU HD13 1 1 
       10 13619 2 2 13 LEU HD21 H 34.567 -12.261  -6.552 1.00 . B B . 697 LEU HD21 1 1 
       10 13620 2 2 13 LEU HD22 H 35.510 -10.770  -6.555 1.00 . B B . 697 LEU HD22 1 1 
       10 13621 2 2 13 LEU HD23 H 34.444 -11.142  -7.910 1.00 . B B . 697 LEU HD23 1 1 
       10 13622 2 2 13 LEU HG   H 33.460  -9.442  -6.385 1.00 . B B . 697 LEU HG   1 1 
       10 13623 2 2 13 LEU N    N 29.660 -10.984  -6.379 1.00 . B B . 697 LEU N    1 1 
       10 13624 2 2 13 LEU O    O 31.335  -8.130  -5.261 1.00 . B B . 697 LEU O    1 1 
       10 13625 2 2 14 LEU C    C 29.524  -6.318  -6.792 1.00 . B B . 698 LEU C    1 1 
       10 13626 2 2 14 LEU CA   C 30.509  -7.085  -7.672 1.00 . B B . 698 LEU CA   1 1 
       10 13627 2 2 14 LEU CB   C 30.126  -6.913  -9.144 1.00 . B B . 698 LEU CB   1 1 
       10 13628 2 2 14 LEU CD1  C 30.794  -7.464 -11.491 1.00 . B B . 698 LEU CD1  1 1 
       10 13629 2 2 14 LEU CD2  C 32.480  -6.479  -9.932 1.00 . B B . 698 LEU CD2  1 1 
       10 13630 2 2 14 LEU CG   C 31.268  -7.415 -10.038 1.00 . B B . 698 LEU CG   1 1 
       10 13631 2 2 14 LEU H    H 30.229  -9.161  -7.980 1.00 . B B . 698 LEU H    1 1 
       10 13632 2 2 14 LEU HA   H 31.496  -6.675  -7.523 1.00 . B B . 698 LEU HA   1 1 
       10 13633 2 2 14 LEU HB2  H 29.235  -7.489  -9.347 1.00 . B B . 698 LEU HB2  1 1 
       10 13634 2 2 14 LEU HB3  H 29.932  -5.871  -9.352 1.00 . B B . 698 LEU HB3  1 1 
       10 13635 2 2 14 LEU HD11 H 30.552  -8.483 -11.756 1.00 . B B . 698 LEU HD11 1 1 
       10 13636 2 2 14 LEU HD12 H 31.578  -7.102 -12.138 1.00 . B B . 698 LEU HD12 1 1 
       10 13637 2 2 14 LEU HD13 H 29.916  -6.845 -11.605 1.00 . B B . 698 LEU HD13 1 1 
       10 13638 2 2 14 LEU HD21 H 32.857  -6.269 -10.921 1.00 . B B . 698 LEU HD21 1 1 
       10 13639 2 2 14 LEU HD22 H 33.252  -6.958  -9.349 1.00 . B B . 698 LEU HD22 1 1 
       10 13640 2 2 14 LEU HD23 H 32.193  -5.554  -9.453 1.00 . B B . 698 LEU HD23 1 1 
       10 13641 2 2 14 LEU HG   H 31.554  -8.408  -9.724 1.00 . B B . 698 LEU HG   1 1 
       10 13642 2 2 14 LEU N    N 30.532  -8.500  -7.325 1.00 . B B . 698 LEU N    1 1 
       10 13643 2 2 14 LEU O    O 29.800  -5.195  -6.368 1.00 . B B . 698 LEU O    1 1 
       10 13644 2 2 15 SER C    C 27.818  -5.949  -4.328 1.00 . B B . 699 SER C    1 1 
       10 13645 2 2 15 SER CA   C 27.331  -6.267  -5.742 1.00 . B B . 699 SER CA   1 1 
       10 13646 2 2 15 SER CB   C 26.098  -7.166  -5.664 1.00 . B B . 699 SER CB   1 1 
       10 13647 2 2 15 SER H    H 28.189  -7.804  -6.925 1.00 . B B . 699 SER H    1 1 
       10 13648 2 2 15 SER HA   H 27.050  -5.344  -6.225 1.00 . B B . 699 SER HA   1 1 
       10 13649 2 2 15 SER HB2  H 26.369  -8.115  -5.233 1.00 . B B . 699 SER HB2  1 1 
       10 13650 2 2 15 SER HB3  H 25.348  -6.692  -5.044 1.00 . B B . 699 SER HB3  1 1 
       10 13651 2 2 15 SER HG   H 26.107  -8.064  -7.390 1.00 . B B . 699 SER HG   1 1 
       10 13652 2 2 15 SER N    N 28.363  -6.919  -6.544 1.00 . B B . 699 SER N    1 1 
       10 13653 2 2 15 SER O    O 27.582  -4.851  -3.825 1.00 . B B . 699 SER O    1 1 
       10 13654 2 2 15 SER OG   O 25.585  -7.374  -6.973 1.00 . B B . 699 SER OG   1 1 
       10 13655 2 2 16 VAL C    C 30.054  -5.555  -2.335 1.00 . B B . 700 VAL C    1 1 
       10 13656 2 2 16 VAL CA   C 28.991  -6.651  -2.330 1.00 . B B . 700 VAL CA   1 1 
       10 13657 2 2 16 VAL CB   C 29.542  -7.935  -1.697 1.00 . B B . 700 VAL CB   1 1 
       10 13658 2 2 16 VAL CG1  C 28.387  -8.902  -1.432 1.00 . B B . 700 VAL CG1  1 1 
       10 13659 2 2 16 VAL CG2  C 30.540  -8.604  -2.639 1.00 . B B . 700 VAL CG2  1 1 
       10 13660 2 2 16 VAL H    H 28.669  -7.758  -4.119 1.00 . B B . 700 VAL H    1 1 
       10 13661 2 2 16 VAL HA   H 28.161  -6.308  -1.730 1.00 . B B . 700 VAL HA   1 1 
       10 13662 2 2 16 VAL HB   H 30.030  -7.694  -0.763 1.00 . B B . 700 VAL HB   1 1 
       10 13663 2 2 16 VAL HG11 H 28.703  -9.910  -1.654 1.00 . B B . 700 VAL HG11 1 1 
       10 13664 2 2 16 VAL HG12 H 27.547  -8.642  -2.057 1.00 . B B . 700 VAL HG12 1 1 
       10 13665 2 2 16 VAL HG13 H 28.096  -8.838  -0.393 1.00 . B B . 700 VAL HG13 1 1 
       10 13666 2 2 16 VAL HG21 H 31.307  -7.899  -2.917 1.00 . B B . 700 VAL HG21 1 1 
       10 13667 2 2 16 VAL HG22 H 30.023  -8.945  -3.521 1.00 . B B . 700 VAL HG22 1 1 
       10 13668 2 2 16 VAL HG23 H 30.994  -9.448  -2.140 1.00 . B B . 700 VAL HG23 1 1 
       10 13669 2 2 16 VAL N    N 28.498  -6.896  -3.683 1.00 . B B . 700 VAL N    1 1 
       10 13670 2 2 16 VAL O    O 30.073  -4.693  -1.456 1.00 . B B . 700 VAL O    1 1 
       10 13671 2 2 17 MET C    C 31.382  -3.198  -3.646 1.00 . B B . 701 MET C    1 1 
       10 13672 2 2 17 MET CA   C 31.986  -4.582  -3.435 1.00 . B B . 701 MET CA   1 1 
       10 13673 2 2 17 MET CB   C 32.916  -4.921  -4.603 1.00 . B B . 701 MET CB   1 1 
       10 13674 2 2 17 MET CE   C 35.892  -5.090  -5.681 1.00 . B B . 701 MET CE   1 1 
       10 13675 2 2 17 MET CG   C 33.819  -6.091  -4.213 1.00 . B B . 701 MET CG   1 1 
       10 13676 2 2 17 MET H    H 30.870  -6.292  -4.010 1.00 . B B . 701 MET H    1 1 
       10 13677 2 2 17 MET HA   H 32.560  -4.580  -2.522 1.00 . B B . 701 MET HA   1 1 
       10 13678 2 2 17 MET HB2  H 32.325  -5.191  -5.467 1.00 . B B . 701 MET HB2  1 1 
       10 13679 2 2 17 MET HB3  H 33.524  -4.060  -4.838 1.00 . B B . 701 MET HB3  1 1 
       10 13680 2 2 17 MET HE1  H 36.087  -4.751  -4.673 1.00 . B B . 701 MET HE1  1 1 
       10 13681 2 2 17 MET HE2  H 35.392  -4.310  -6.231 1.00 . B B . 701 MET HE2  1 1 
       10 13682 2 2 17 MET HE3  H 36.826  -5.332  -6.171 1.00 . B B . 701 MET HE3  1 1 
       10 13683 2 2 17 MET HG2  H 34.454  -5.799  -3.389 1.00 . B B . 701 MET HG2  1 1 
       10 13684 2 2 17 MET HG3  H 33.210  -6.930  -3.914 1.00 . B B . 701 MET HG3  1 1 
       10 13685 2 2 17 MET N    N 30.933  -5.586  -3.332 1.00 . B B . 701 MET N    1 1 
       10 13686 2 2 17 MET O    O 31.842  -2.212  -3.069 1.00 . B B . 701 MET O    1 1 
       10 13687 2 2 17 MET SD   S 34.843  -6.565  -5.630 1.00 . B B . 701 MET SD   1 1 
       10 13688 2 2 18 GLY C    C 29.036  -1.297  -3.499 1.00 . B B . 702 GLY C    1 1 
       10 13689 2 2 18 GLY CA   C 29.685  -1.864  -4.757 1.00 . B B . 702 GLY CA   1 1 
       10 13690 2 2 18 GLY H    H 30.022  -3.950  -4.909 1.00 . B B . 702 GLY H    1 1 
       10 13691 2 2 18 GLY HA2  H 30.413  -1.160  -5.132 1.00 . B B . 702 GLY HA2  1 1 
       10 13692 2 2 18 GLY HA3  H 28.923  -2.020  -5.505 1.00 . B B . 702 GLY HA3  1 1 
       10 13693 2 2 18 GLY N    N 30.347  -3.132  -4.477 1.00 . B B . 702 GLY N    1 1 
       10 13694 2 2 18 GLY O    O 29.095  -0.093  -3.251 1.00 . B B . 702 GLY O    1 1 
       10 13695 2 2 19 ALA C    C 28.785  -1.163  -0.500 1.00 . B B . 703 ALA C    1 1 
       10 13696 2 2 19 ALA CA   C 27.763  -1.731  -1.479 1.00 . B B . 703 ALA CA   1 1 
       10 13697 2 2 19 ALA CB   C 27.031  -2.906  -0.830 1.00 . B B . 703 ALA CB   1 1 
       10 13698 2 2 19 ALA H    H 28.401  -3.117  -2.953 1.00 . B B . 703 ALA H    1 1 
       10 13699 2 2 19 ALA HA   H 27.044  -0.963  -1.722 1.00 . B B . 703 ALA HA   1 1 
       10 13700 2 2 19 ALA HB1  H 27.716  -3.731  -0.702 1.00 . B B . 703 ALA HB1  1 1 
       10 13701 2 2 19 ALA HB2  H 26.212  -3.215  -1.464 1.00 . B B . 703 ALA HB2  1 1 
       10 13702 2 2 19 ALA HB3  H 26.647  -2.604   0.133 1.00 . B B . 703 ALA HB3  1 1 
       10 13703 2 2 19 ALA N    N 28.419  -2.168  -2.707 1.00 . B B . 703 ALA N    1 1 
       10 13704 2 2 19 ALA O    O 28.526  -0.164   0.169 1.00 . B B . 703 ALA O    1 1 
       10 13705 2 2 20 ILE C    C 31.487   0.044   0.060 1.00 . B B . 704 ILE C    1 1 
       10 13706 2 2 20 ILE CA   C 31.005  -1.344   0.468 1.00 . B B . 704 ILE CA   1 1 
       10 13707 2 2 20 ILE CB   C 32.174  -2.329   0.443 1.00 . B B . 704 ILE CB   1 1 
       10 13708 2 2 20 ILE CD1  C 32.780  -4.728   0.826 1.00 . B B . 704 ILE CD1  1 1 
       10 13709 2 2 20 ILE CG1  C 31.730  -3.646   1.086 1.00 . B B . 704 ILE CG1  1 1 
       10 13710 2 2 20 ILE CG2  C 33.350  -1.748   1.230 1.00 . B B . 704 ILE CG2  1 1 
       10 13711 2 2 20 ILE H    H 30.102  -2.587  -0.991 1.00 . B B . 704 ILE H    1 1 
       10 13712 2 2 20 ILE HA   H 30.613  -1.295   1.473 1.00 . B B . 704 ILE HA   1 1 
       10 13713 2 2 20 ILE HB   H 32.473  -2.506  -0.578 1.00 . B B . 704 ILE HB   1 1 
       10 13714 2 2 20 ILE HD11 H 33.668  -4.514   1.403 1.00 . B B . 704 ILE HD11 1 1 
       10 13715 2 2 20 ILE HD12 H 33.028  -4.747  -0.225 1.00 . B B . 704 ILE HD12 1 1 
       10 13716 2 2 20 ILE HD13 H 32.383  -5.688   1.120 1.00 . B B . 704 ILE HD13 1 1 
       10 13717 2 2 20 ILE HG12 H 31.618  -3.504   2.151 1.00 . B B . 704 ILE HG12 1 1 
       10 13718 2 2 20 ILE HG13 H 30.787  -3.954   0.662 1.00 . B B . 704 ILE HG13 1 1 
       10 13719 2 2 20 ILE HG21 H 34.052  -1.294   0.545 1.00 . B B . 704 ILE HG21 1 1 
       10 13720 2 2 20 ILE HG22 H 33.842  -2.539   1.779 1.00 . B B . 704 ILE HG22 1 1 
       10 13721 2 2 20 ILE HG23 H 32.989  -1.001   1.921 1.00 . B B . 704 ILE HG23 1 1 
       10 13722 2 2 20 ILE N    N 29.948  -1.799  -0.428 1.00 . B B . 704 ILE N    1 1 
       10 13723 2 2 20 ILE O    O 31.692   0.915   0.907 1.00 . B B . 704 ILE O    1 1 
       10 13724 2 2 21 LEU C    C 31.110   2.619  -1.426 1.00 . B B . 705 LEU C    1 1 
       10 13725 2 2 21 LEU CA   C 32.123   1.524  -1.759 1.00 . B B . 705 LEU CA   1 1 
       10 13726 2 2 21 LEU CB   C 32.295   1.424  -3.282 1.00 . B B . 705 LEU CB   1 1 
       10 13727 2 2 21 LEU CD1  C 34.088   3.174  -3.218 1.00 . B B . 705 LEU CD1  1 1 
       10 13728 2 2 21 LEU CD2  C 32.964   2.617  -5.373 1.00 . B B . 705 LEU CD2  1 1 
       10 13729 2 2 21 LEU CG   C 32.765   2.765  -3.862 1.00 . B B . 705 LEU CG   1 1 
       10 13730 2 2 21 LEU H    H 31.485  -0.493  -1.866 1.00 . B B . 705 LEU H    1 1 
       10 13731 2 2 21 LEU HA   H 33.075   1.767  -1.308 1.00 . B B . 705 LEU HA   1 1 
       10 13732 2 2 21 LEU HB2  H 33.028   0.663  -3.507 1.00 . B B . 705 LEU HB2  1 1 
       10 13733 2 2 21 LEU HB3  H 31.352   1.154  -3.730 1.00 . B B . 705 LEU HB3  1 1 
       10 13734 2 2 21 LEU HD11 H 34.645   3.798  -3.902 1.00 . B B . 705 LEU HD11 1 1 
       10 13735 2 2 21 LEU HD12 H 34.663   2.289  -2.988 1.00 . B B . 705 LEU HD12 1 1 
       10 13736 2 2 21 LEU HD13 H 33.892   3.722  -2.308 1.00 . B B . 705 LEU HD13 1 1 
       10 13737 2 2 21 LEU HD21 H 33.775   1.928  -5.565 1.00 . B B . 705 LEU HD21 1 1 
       10 13738 2 2 21 LEU HD22 H 33.202   3.580  -5.800 1.00 . B B . 705 LEU HD22 1 1 
       10 13739 2 2 21 LEU HD23 H 32.058   2.237  -5.821 1.00 . B B . 705 LEU HD23 1 1 
       10 13740 2 2 21 LEU HG   H 32.021   3.524  -3.672 1.00 . B B . 705 LEU HG   1 1 
       10 13741 2 2 21 LEU N    N 31.665   0.240  -1.241 1.00 . B B . 705 LEU N    1 1 
       10 13742 2 2 21 LEU O    O 31.484   3.722  -1.023 1.00 . B B . 705 LEU O    1 1 
       10 13743 2 2 22 LEU C    C 28.751   3.656   0.162 1.00 . B B . 706 LEU C    1 1 
       10 13744 2 2 22 LEU CA   C 28.769   3.268  -1.316 1.00 . B B . 706 LEU CA   1 1 
       10 13745 2 2 22 LEU CB   C 27.410   2.678  -1.705 1.00 . B B . 706 LEU CB   1 1 
       10 13746 2 2 22 LEU CD1  C 26.064   1.766  -3.604 1.00 . B B . 706 LEU CD1  1 1 
       10 13747 2 2 22 LEU CD2  C 27.234   3.958  -3.867 1.00 . B B . 706 LEU CD2  1 1 
       10 13748 2 2 22 LEU CG   C 27.314   2.563  -3.231 1.00 . B B . 706 LEU CG   1 1 
       10 13749 2 2 22 LEU H    H 29.593   1.410  -1.921 1.00 . B B . 706 LEU H    1 1 
       10 13750 2 2 22 LEU HA   H 28.941   4.156  -1.904 1.00 . B B . 706 LEU HA   1 1 
       10 13751 2 2 22 LEU HB2  H 27.312   1.694  -1.265 1.00 . B B . 706 LEU HB2  1 1 
       10 13752 2 2 22 LEU HB3  H 26.620   3.311  -1.336 1.00 . B B . 706 LEU HB3  1 1 
       10 13753 2 2 22 LEU HD11 H 25.695   2.102  -4.562 1.00 . B B . 706 LEU HD11 1 1 
       10 13754 2 2 22 LEU HD12 H 25.301   1.917  -2.853 1.00 . B B . 706 LEU HD12 1 1 
       10 13755 2 2 22 LEU HD13 H 26.308   0.716  -3.660 1.00 . B B . 706 LEU HD13 1 1 
       10 13756 2 2 22 LEU HD21 H 27.005   4.695  -3.113 1.00 . B B . 706 LEU HD21 1 1 
       10 13757 2 2 22 LEU HD22 H 26.461   3.965  -4.621 1.00 . B B . 706 LEU HD22 1 1 
       10 13758 2 2 22 LEU HD23 H 28.183   4.198  -4.326 1.00 . B B . 706 LEU HD23 1 1 
       10 13759 2 2 22 LEU HG   H 28.187   2.049  -3.605 1.00 . B B . 706 LEU HG   1 1 
       10 13760 2 2 22 LEU N    N 29.830   2.305  -1.597 1.00 . B B . 706 LEU N    1 1 
       10 13761 2 2 22 LEU O    O 28.578   4.827   0.501 1.00 . B B . 706 LEU O    1 1 
       10 13762 2 2 23 ILE C    C 30.077   3.848   2.865 1.00 . B B . 707 ILE C    1 1 
       10 13763 2 2 23 ILE CA   C 28.919   2.937   2.474 1.00 . B B . 707 ILE CA   1 1 
       10 13764 2 2 23 ILE CB   C 29.010   1.624   3.254 1.00 . B B . 707 ILE CB   1 1 
       10 13765 2 2 23 ILE CD1  C 27.908  -0.594   3.593 1.00 . B B . 707 ILE CD1  1 1 
       10 13766 2 2 23 ILE CG1  C 27.716   0.830   3.065 1.00 . B B . 707 ILE CG1  1 1 
       10 13767 2 2 23 ILE CG2  C 29.212   1.925   4.741 1.00 . B B . 707 ILE CG2  1 1 
       10 13768 2 2 23 ILE H    H 29.055   1.754   0.719 1.00 . B B . 707 ILE H    1 1 
       10 13769 2 2 23 ILE HA   H 27.991   3.427   2.731 1.00 . B B . 707 ILE HA   1 1 
       10 13770 2 2 23 ILE HB   H 29.848   1.046   2.888 1.00 . B B . 707 ILE HB   1 1 
       10 13771 2 2 23 ILE HD11 H 28.087  -1.262   2.764 1.00 . B B . 707 ILE HD11 1 1 
       10 13772 2 2 23 ILE HD12 H 27.018  -0.905   4.122 1.00 . B B . 707 ILE HD12 1 1 
       10 13773 2 2 23 ILE HD13 H 28.753  -0.617   4.264 1.00 . B B . 707 ILE HD13 1 1 
       10 13774 2 2 23 ILE HG12 H 26.917   1.311   3.611 1.00 . B B . 707 ILE HG12 1 1 
       10 13775 2 2 23 ILE HG13 H 27.464   0.794   2.017 1.00 . B B . 707 ILE HG13 1 1 
       10 13776 2 2 23 ILE HG21 H 30.236   2.224   4.911 1.00 . B B . 707 ILE HG21 1 1 
       10 13777 2 2 23 ILE HG22 H 28.992   1.042   5.321 1.00 . B B . 707 ILE HG22 1 1 
       10 13778 2 2 23 ILE HG23 H 28.550   2.725   5.038 1.00 . B B . 707 ILE HG23 1 1 
       10 13779 2 2 23 ILE N    N 28.925   2.671   1.039 1.00 . B B . 707 ILE N    1 1 
       10 13780 2 2 23 ILE O    O 29.900   4.787   3.642 1.00 . B B . 707 ILE O    1 1 
       10 13781 2 2 24 GLY C    C 32.206   5.833   2.173 1.00 . B B . 708 GLY C    1 1 
       10 13782 2 2 24 GLY CA   C 32.423   4.397   2.638 1.00 . B B . 708 GLY CA   1 1 
       10 13783 2 2 24 GLY H    H 31.350   2.821   1.707 1.00 . B B . 708 GLY H    1 1 
       10 13784 2 2 24 GLY HA2  H 32.589   4.388   3.706 1.00 . B B . 708 GLY HA2  1 1 
       10 13785 2 2 24 GLY HA3  H 33.290   3.992   2.139 1.00 . B B . 708 GLY HA3  1 1 
       10 13786 2 2 24 GLY N    N 31.260   3.578   2.324 1.00 . B B . 708 GLY N    1 1 
       10 13787 2 2 24 GLY O    O 32.529   6.784   2.884 1.00 . B B . 708 GLY O    1 1 
       10 13788 2 2 25 LEU C    C 30.362   8.040   1.304 1.00 . B B . 709 LEU C    1 1 
       10 13789 2 2 25 LEU CA   C 31.372   7.299   0.428 1.00 . B B . 709 LEU CA   1 1 
       10 13790 2 2 25 LEU CB   C 30.824   7.157  -0.999 1.00 . B B . 709 LEU CB   1 1 
       10 13791 2 2 25 LEU CD1  C 31.767   9.411  -1.588 1.00 . B B . 709 LEU CD1  1 1 
       10 13792 2 2 25 LEU CD2  C 30.031   8.365  -3.040 1.00 . B B . 709 LEU CD2  1 1 
       10 13793 2 2 25 LEU CG   C 30.512   8.537  -1.597 1.00 . B B . 709 LEU CG   1 1 
       10 13794 2 2 25 LEU H    H 31.399   5.182   0.462 1.00 . B B . 709 LEU H    1 1 
       10 13795 2 2 25 LEU HA   H 32.292   7.861   0.400 1.00 . B B . 709 LEU HA   1 1 
       10 13796 2 2 25 LEU HB2  H 31.561   6.660  -1.613 1.00 . B B . 709 LEU HB2  1 1 
       10 13797 2 2 25 LEU HB3  H 29.921   6.565  -0.976 1.00 . B B . 709 LEU HB3  1 1 
       10 13798 2 2 25 LEU HD11 H 31.708  10.136  -2.386 1.00 . B B . 709 LEU HD11 1 1 
       10 13799 2 2 25 LEU HD12 H 32.639   8.789  -1.730 1.00 . B B . 709 LEU HD12 1 1 
       10 13800 2 2 25 LEU HD13 H 31.842   9.923  -0.640 1.00 . B B . 709 LEU HD13 1 1 
       10 13801 2 2 25 LEU HD21 H 29.534   9.268  -3.365 1.00 . B B . 709 LEU HD21 1 1 
       10 13802 2 2 25 LEU HD22 H 29.341   7.535  -3.093 1.00 . B B . 709 LEU HD22 1 1 
       10 13803 2 2 25 LEU HD23 H 30.878   8.170  -3.681 1.00 . B B . 709 LEU HD23 1 1 
       10 13804 2 2 25 LEU HG   H 29.736   9.016  -1.016 1.00 . B B . 709 LEU HG   1 1 
       10 13805 2 2 25 LEU N    N 31.644   5.978   0.980 1.00 . B B . 709 LEU N    1 1 
       10 13806 2 2 25 LEU O    O 30.513   9.230   1.573 1.00 . B B . 709 LEU O    1 1 
       10 13807 2 2 26 ALA C    C 28.896   8.421   3.890 1.00 . B B . 710 ALA C    1 1 
       10 13808 2 2 26 ALA CA   C 28.299   7.917   2.580 1.00 . B B . 710 ALA CA   1 1 
       10 13809 2 2 26 ALA CB   C 27.213   6.883   2.878 1.00 . B B . 710 ALA CB   1 1 
       10 13810 2 2 26 ALA H    H 29.264   6.378   1.492 1.00 . B B . 710 ALA H    1 1 
       10 13811 2 2 26 ALA HA   H 27.856   8.748   2.054 1.00 . B B . 710 ALA HA   1 1 
       10 13812 2 2 26 ALA HB1  H 27.335   6.034   2.222 1.00 . B B . 710 ALA HB1  1 1 
       10 13813 2 2 26 ALA HB2  H 26.241   7.326   2.720 1.00 . B B . 710 ALA HB2  1 1 
       10 13814 2 2 26 ALA HB3  H 27.297   6.558   3.906 1.00 . B B . 710 ALA HB3  1 1 
       10 13815 2 2 26 ALA N    N 29.333   7.322   1.741 1.00 . B B . 710 ALA N    1 1 
       10 13816 2 2 26 ALA O    O 28.489   9.461   4.409 1.00 . B B . 710 ALA O    1 1 
       10 13817 2 2 27 ALA C    C 31.219   9.409   5.494 1.00 . B B . 711 ALA C    1 1 
       10 13818 2 2 27 ALA CA   C 30.510   8.070   5.661 1.00 . B B . 711 ALA CA   1 1 
       10 13819 2 2 27 ALA CB   C 31.521   7.002   6.082 1.00 . B B . 711 ALA CB   1 1 
       10 13820 2 2 27 ALA H    H 30.151   6.866   3.958 1.00 . B B . 711 ALA H    1 1 
       10 13821 2 2 27 ALA HA   H 29.759   8.164   6.432 1.00 . B B . 711 ALA HA   1 1 
       10 13822 2 2 27 ALA HB1  H 31.118   6.023   5.873 1.00 . B B . 711 ALA HB1  1 1 
       10 13823 2 2 27 ALA HB2  H 31.722   7.092   7.139 1.00 . B B . 711 ALA HB2  1 1 
       10 13824 2 2 27 ALA HB3  H 32.438   7.139   5.528 1.00 . B B . 711 ALA HB3  1 1 
       10 13825 2 2 27 ALA N    N 29.864   7.682   4.416 1.00 . B B . 711 ALA N    1 1 
       10 13826 2 2 27 ALA O    O 31.236  10.232   6.410 1.00 . B B . 711 ALA O    1 1 
       10 13827 2 2 28 LEU C    C 31.567  12.061   4.120 1.00 . B B . 712 LEU C    1 1 
       10 13828 2 2 28 LEU CA   C 32.518  10.868   4.052 1.00 . B B . 712 LEU CA   1 1 
       10 13829 2 2 28 LEU CB   C 33.170  10.794   2.662 1.00 . B B . 712 LEU CB   1 1 
       10 13830 2 2 28 LEU CD1  C 34.910  12.440   3.411 1.00 . B B . 712 LEU CD1  1 1 
       10 13831 2 2 28 LEU CD2  C 34.594  11.983   0.982 1.00 . B B . 712 LEU CD2  1 1 
       10 13832 2 2 28 LEU CG   C 33.881  12.113   2.330 1.00 . B B . 712 LEU CG   1 1 
       10 13833 2 2 28 LEU H    H 31.765   8.928   3.628 1.00 . B B . 712 LEU H    1 1 
       10 13834 2 2 28 LEU HA   H 33.290  10.991   4.796 1.00 . B B . 712 LEU HA   1 1 
       10 13835 2 2 28 LEU HB2  H 33.890   9.989   2.650 1.00 . B B . 712 LEU HB2  1 1 
       10 13836 2 2 28 LEU HB3  H 32.410  10.602   1.921 1.00 . B B . 712 LEU HB3  1 1 
       10 13837 2 2 28 LEU HD11 H 34.425  12.971   4.214 1.00 . B B . 712 LEU HD11 1 1 
       10 13838 2 2 28 LEU HD12 H 35.691  13.058   2.991 1.00 . B B . 712 LEU HD12 1 1 
       10 13839 2 2 28 LEU HD13 H 35.339  11.524   3.790 1.00 . B B . 712 LEU HD13 1 1 
       10 13840 2 2 28 LEU HD21 H 35.337  12.762   0.892 1.00 . B B . 712 LEU HD21 1 1 
       10 13841 2 2 28 LEU HD22 H 33.874  12.079   0.183 1.00 . B B . 712 LEU HD22 1 1 
       10 13842 2 2 28 LEU HD23 H 35.077  11.019   0.919 1.00 . B B . 712 LEU HD23 1 1 
       10 13843 2 2 28 LEU HG   H 33.155  12.910   2.274 1.00 . B B . 712 LEU HG   1 1 
       10 13844 2 2 28 LEU N    N 31.808   9.621   4.321 1.00 . B B . 712 LEU N    1 1 
       10 13845 2 2 28 LEU O    O 31.897  13.090   4.712 1.00 . B B . 712 LEU O    1 1 
       10 13846 2 2 29 LEU C    C 28.953  13.308   4.964 1.00 . B B . 713 LEU C    1 1 
       10 13847 2 2 29 LEU CA   C 29.406  13.004   3.542 1.00 . B B . 713 LEU CA   1 1 
       10 13848 2 2 29 LEU CB   C 28.185  12.652   2.683 1.00 . B B . 713 LEU CB   1 1 
       10 13849 2 2 29 LEU CD1  C 29.576  12.100   0.664 1.00 . B B . 713 LEU CD1  1 1 
       10 13850 2 2 29 LEU CD2  C 27.176  12.724   0.399 1.00 . B B . 713 LEU CD2  1 1 
       10 13851 2 2 29 LEU CG   C 28.450  12.979   1.206 1.00 . B B . 713 LEU CG   1 1 
       10 13852 2 2 29 LEU H    H 30.172  11.077   3.069 1.00 . B B . 713 LEU H    1 1 
       10 13853 2 2 29 LEU HA   H 29.868  13.891   3.135 1.00 . B B . 713 LEU HA   1 1 
       10 13854 2 2 29 LEU HB2  H 27.973  11.596   2.782 1.00 . B B . 713 LEU HB2  1 1 
       10 13855 2 2 29 LEU HB3  H 27.333  13.220   3.025 1.00 . B B . 713 LEU HB3  1 1 
       10 13856 2 2 29 LEU HD11 H 30.494  12.328   1.180 1.00 . B B . 713 LEU HD11 1 1 
       10 13857 2 2 29 LEU HD12 H 29.701  12.287  -0.392 1.00 . B B . 713 LEU HD12 1 1 
       10 13858 2 2 29 LEU HD13 H 29.322  11.064   0.817 1.00 . B B . 713 LEU HD13 1 1 
       10 13859 2 2 29 LEU HD21 H 26.618  11.918   0.854 1.00 . B B . 713 LEU HD21 1 1 
       10 13860 2 2 29 LEU HD22 H 27.438  12.453  -0.614 1.00 . B B . 713 LEU HD22 1 1 
       10 13861 2 2 29 LEU HD23 H 26.572  13.619   0.388 1.00 . B B . 713 LEU HD23 1 1 
       10 13862 2 2 29 LEU HG   H 28.731  14.017   1.113 1.00 . B B . 713 LEU HG   1 1 
       10 13863 2 2 29 LEU N    N 30.388  11.921   3.523 1.00 . B B . 713 LEU N    1 1 
       10 13864 2 2 29 LEU O    O 28.801  14.467   5.340 1.00 . B B . 713 LEU O    1 1 
       10 13865 2 2 30 ILE C    C 29.328  13.180   7.951 1.00 . B B . 714 ILE C    1 1 
       10 13866 2 2 30 ILE CA   C 28.280  12.438   7.128 1.00 . B B . 714 ILE CA   1 1 
       10 13867 2 2 30 ILE CB   C 28.008  11.072   7.770 1.00 . B B . 714 ILE CB   1 1 
       10 13868 2 2 30 ILE CD1  C 25.520  11.244   7.263 1.00 . B B . 714 ILE CD1  1 1 
       10 13869 2 2 30 ILE CG1  C 26.795  10.399   7.100 1.00 . B B . 714 ILE CG1  1 1 
       10 13870 2 2 30 ILE CG2  C 27.757  11.239   9.271 1.00 . B B . 714 ILE CG2  1 1 
       10 13871 2 2 30 ILE H    H 28.863  11.356   5.399 1.00 . B B . 714 ILE H    1 1 
       10 13872 2 2 30 ILE HA   H 27.369  13.014   7.126 1.00 . B B . 714 ILE HA   1 1 
       10 13873 2 2 30 ILE HB   H 28.879  10.445   7.633 1.00 . B B . 714 ILE HB   1 1 
       10 13874 2 2 30 ILE HD11 H 25.592  11.872   8.137 1.00 . B B . 714 ILE HD11 1 1 
       10 13875 2 2 30 ILE HD12 H 24.669  10.589   7.365 1.00 . B B . 714 ILE HD12 1 1 
       10 13876 2 2 30 ILE HD13 H 25.389  11.864   6.388 1.00 . B B . 714 ILE HD13 1 1 
       10 13877 2 2 30 ILE HG12 H 27.001  10.271   6.049 1.00 . B B . 714 ILE HG12 1 1 
       10 13878 2 2 30 ILE HG13 H 26.635   9.429   7.550 1.00 . B B . 714 ILE HG13 1 1 
       10 13879 2 2 30 ILE HG21 H 27.285  12.193   9.452 1.00 . B B . 714 ILE HG21 1 1 
       10 13880 2 2 30 ILE HG22 H 28.697  11.195   9.801 1.00 . B B . 714 ILE HG22 1 1 
       10 13881 2 2 30 ILE HG23 H 27.111  10.446   9.618 1.00 . B B . 714 ILE HG23 1 1 
       10 13882 2 2 30 ILE N    N 28.731  12.262   5.751 1.00 . B B . 714 ILE N    1 1 
       10 13883 2 2 30 ILE O    O 29.000  14.077   8.724 1.00 . B B . 714 ILE O    1 1 
       10 13884 2 2 31 TRP C    C 31.702  14.935   8.217 1.00 . B B . 715 TRP C    1 1 
       10 13885 2 2 31 TRP CA   C 31.669  13.432   8.530 1.00 . B B . 715 TRP CA   1 1 
       10 13886 2 2 31 TRP CB   C 32.994  12.768   8.139 1.00 . B B . 715 TRP CB   1 1 
       10 13887 2 2 31 TRP CD1  C 34.049  13.770  10.227 1.00 . B B . 715 TRP CD1  1 1 
       10 13888 2 2 31 TRP CD2  C 34.992  11.821   9.619 1.00 . B B . 715 TRP CD2  1 1 
       10 13889 2 2 31 TRP CE2  C 35.672  12.257  10.780 1.00 . B B . 715 TRP CE2  1 1 
       10 13890 2 2 31 TRP CE3  C 35.396  10.608   9.031 1.00 . B B . 715 TRP CE3  1 1 
       10 13891 2 2 31 TRP CG   C 33.968  12.803   9.282 1.00 . B B . 715 TRP CG   1 1 
       10 13892 2 2 31 TRP CH2  C 37.102  10.314  10.744 1.00 . B B . 715 TRP CH2  1 1 
       10 13893 2 2 31 TRP CZ2  C 36.715  11.517  11.339 1.00 . B B . 715 TRP CZ2  1 1 
       10 13894 2 2 31 TRP CZ3  C 36.444   9.860   9.592 1.00 . B B . 715 TRP CZ3  1 1 
       10 13895 2 2 31 TRP H    H 30.793  12.074   7.158 1.00 . B B . 715 TRP H    1 1 
       10 13896 2 2 31 TRP HA   H 31.501  13.290   9.586 1.00 . B B . 715 TRP HA   1 1 
       10 13897 2 2 31 TRP HB2  H 32.811  11.740   7.863 1.00 . B B . 715 TRP HB2  1 1 
       10 13898 2 2 31 TRP HB3  H 33.416  13.292   7.295 1.00 . B B . 715 TRP HB3  1 1 
       10 13899 2 2 31 TRP HD1  H 33.432  14.649  10.282 1.00 . B B . 715 TRP HD1  1 1 
       10 13900 2 2 31 TRP HE1  H 35.329  13.987  11.884 1.00 . B B . 715 TRP HE1  1 1 
       10 13901 2 2 31 TRP HE3  H 34.898  10.251   8.143 1.00 . B B . 715 TRP HE3  1 1 
       10 13902 2 2 31 TRP HH2  H 37.907   9.732  11.172 1.00 . B B . 715 TRP HH2  1 1 
       10 13903 2 2 31 TRP HZ2  H 37.218  11.872  12.227 1.00 . B B . 715 TRP HZ2  1 1 
       10 13904 2 2 31 TRP HZ3  H 36.745   8.931   9.134 1.00 . B B . 715 TRP HZ3  1 1 
       10 13905 2 2 31 TRP N    N 30.586  12.799   7.785 1.00 . B B . 715 TRP N    1 1 
       10 13906 2 2 31 TRP NE1  N 35.061  13.449  11.112 1.00 . B B . 715 TRP NE1  1 1 
       10 13907 2 2 31 TRP O    O 31.834  15.770   9.112 1.00 . B B . 715 TRP O    1 1 
       10 13908 2 2 32 LYS C    C 30.389  17.416   7.153 1.00 . B B . 716 LYS C    1 1 
       10 13909 2 2 32 LYS CA   C 31.564  16.674   6.519 1.00 . B B . 716 LYS CA   1 1 
       10 13910 2 2 32 LYS CB   C 31.447  16.747   4.981 1.00 . B B . 716 LYS CB   1 1 
       10 13911 2 2 32 LYS CD   C 32.810  18.732   4.160 1.00 . B B . 716 LYS CD   1 1 
       10 13912 2 2 32 LYS CE   C 33.035  19.419   5.506 1.00 . B B . 716 LYS CE   1 1 
       10 13913 2 2 32 LYS CG   C 32.772  17.203   4.331 1.00 . B B . 716 LYS CG   1 1 
       10 13914 2 2 32 LYS H    H 31.443  14.567   6.266 1.00 . B B . 716 LYS H    1 1 
       10 13915 2 2 32 LYS HA   H 32.480  17.138   6.840 1.00 . B B . 716 LYS HA   1 1 
       10 13916 2 2 32 LYS HB2  H 31.191  15.768   4.603 1.00 . B B . 716 LYS HB2  1 1 
       10 13917 2 2 32 LYS HB3  H 30.660  17.435   4.718 1.00 . B B . 716 LYS HB3  1 1 
       10 13918 2 2 32 LYS HD2  H 33.621  18.989   3.496 1.00 . B B . 716 LYS HD2  1 1 
       10 13919 2 2 32 LYS HD3  H 31.883  19.076   3.733 1.00 . B B . 716 LYS HD3  1 1 
       10 13920 2 2 32 LYS HE2  H 32.152  19.317   6.114 1.00 . B B . 716 LYS HE2  1 1 
       10 13921 2 2 32 LYS HE3  H 33.876  18.968   6.010 1.00 . B B . 716 LYS HE3  1 1 
       10 13922 2 2 32 LYS HG2  H 33.608  16.887   4.935 1.00 . B B . 716 LYS HG2  1 1 
       10 13923 2 2 32 LYS HG3  H 32.858  16.744   3.358 1.00 . B B . 716 LYS HG3  1 1 
       10 13924 2 2 32 LYS HZ1  H 34.220  21.115   5.713 1.00 . B B . 716 LYS HZ1  1 1 
       10 13925 2 2 32 LYS HZ2  H 32.553  21.433   5.712 1.00 . B B . 716 LYS HZ2  1 1 
       10 13926 2 2 32 LYS HZ3  H 33.350  21.058   4.258 1.00 . B B . 716 LYS HZ3  1 1 
       10 13927 2 2 32 LYS N    N 31.561  15.272   6.940 1.00 . B B . 716 LYS N    1 1 
       10 13928 2 2 32 LYS NZ   N 33.310  20.866   5.280 1.00 . B B . 716 LYS NZ   1 1 
       10 13929 2 2 32 LYS O    O 30.519  18.562   7.587 1.00 . B B . 716 LYS O    1 1 
       10 13930 2 2 33 LEU C    C 28.220  17.641   9.251 1.00 . B B . 717 LEU C    1 1 
       10 13931 2 2 33 LEU CA   C 28.039  17.368   7.759 1.00 . B B . 717 LEU CA   1 1 
       10 13932 2 2 33 LEU CB   C 26.817  16.465   7.537 1.00 . B B . 717 LEU CB   1 1 
       10 13933 2 2 33 LEU CD1  C 25.395  15.360   5.797 1.00 . B B . 717 LEU CD1  1 1 
       10 13934 2 2 33 LEU CD2  C 25.848  17.818   5.633 1.00 . B B . 717 LEU CD2  1 1 
       10 13935 2 2 33 LEU CG   C 26.433  16.455   6.048 1.00 . B B . 717 LEU CG   1 1 
       10 13936 2 2 33 LEU H    H 29.188  15.849   6.819 1.00 . B B . 717 LEU H    1 1 
       10 13937 2 2 33 LEU HA   H 27.868  18.315   7.257 1.00 . B B . 717 LEU HA   1 1 
       10 13938 2 2 33 LEU HB2  H 27.064  15.458   7.844 1.00 . B B . 717 LEU HB2  1 1 
       10 13939 2 2 33 LEU HB3  H 25.983  16.821   8.125 1.00 . B B . 717 LEU HB3  1 1 
       10 13940 2 2 33 LEU HD11 H 24.683  15.702   5.061 1.00 . B B . 717 LEU HD11 1 1 
       10 13941 2 2 33 LEU HD12 H 24.880  15.134   6.718 1.00 . B B . 717 LEU HD12 1 1 
       10 13942 2 2 33 LEU HD13 H 25.890  14.471   5.433 1.00 . B B . 717 LEU HD13 1 1 
       10 13943 2 2 33 LEU HD21 H 24.943  17.664   5.060 1.00 . B B . 717 LEU HD21 1 1 
       10 13944 2 2 33 LEU HD22 H 26.568  18.348   5.027 1.00 . B B . 717 LEU HD22 1 1 
       10 13945 2 2 33 LEU HD23 H 25.621  18.404   6.510 1.00 . B B . 717 LEU HD23 1 1 
       10 13946 2 2 33 LEU HG   H 27.313  16.250   5.460 1.00 . B B . 717 LEU HG   1 1 
       10 13947 2 2 33 LEU N    N 29.236  16.759   7.186 1.00 . B B . 717 LEU N    1 1 
       10 13948 2 2 33 LEU O    O 27.773  18.666   9.757 1.00 . B B . 717 LEU O    1 1 
       10 13949 2 2 34 LEU C    C 29.877  18.145  11.702 1.00 . B B . 718 LEU C    1 1 
       10 13950 2 2 34 LEU CA   C 29.044  16.893  11.397 1.00 . B B . 718 LEU CA   1 1 
       10 13951 2 2 34 LEU CB   C 29.741  15.668  11.987 1.00 . B B . 718 LEU CB   1 1 
       10 13952 2 2 34 LEU CD1  C 29.554  13.199  12.329 1.00 . B B . 718 LEU CD1  1 1 
       10 13953 2 2 34 LEU CD2  C 27.640  14.674  12.964 1.00 . B B . 718 LEU CD2  1 1 
       10 13954 2 2 34 LEU CG   C 28.787  14.469  11.963 1.00 . B B . 718 LEU CG   1 1 
       10 13955 2 2 34 LEU H    H 29.190  15.908   9.522 1.00 . B B . 718 LEU H    1 1 
       10 13956 2 2 34 LEU HA   H 28.075  16.993  11.856 1.00 . B B . 718 LEU HA   1 1 
       10 13957 2 2 34 LEU HB2  H 30.619  15.439  11.395 1.00 . B B . 718 LEU HB2  1 1 
       10 13958 2 2 34 LEU HB3  H 30.037  15.876  13.000 1.00 . B B . 718 LEU HB3  1 1 
       10 13959 2 2 34 LEU HD11 H 30.433  13.457  12.905 1.00 . B B . 718 LEU HD11 1 1 
       10 13960 2 2 34 LEU HD12 H 29.852  12.687  11.426 1.00 . B B . 718 LEU HD12 1 1 
       10 13961 2 2 34 LEU HD13 H 28.917  12.554  12.915 1.00 . B B . 718 LEU HD13 1 1 
       10 13962 2 2 34 LEU HD21 H 27.866  15.495  13.631 1.00 . B B . 718 LEU HD21 1 1 
       10 13963 2 2 34 LEU HD22 H 27.506  13.774  13.542 1.00 . B B . 718 LEU HD22 1 1 
       10 13964 2 2 34 LEU HD23 H 26.731  14.892  12.425 1.00 . B B . 718 LEU HD23 1 1 
       10 13965 2 2 34 LEU HG   H 28.383  14.360  10.970 1.00 . B B . 718 LEU HG   1 1 
       10 13966 2 2 34 LEU N    N 28.860  16.716   9.961 1.00 . B B . 718 LEU N    1 1 
       10 13967 2 2 34 LEU O    O 29.534  18.916  12.596 1.00 . B B . 718 LEU O    1 1 
       10 13968 2 2 35 ILE C    C 30.960  20.806  10.870 1.00 . B B . 719 ILE C    1 1 
       10 13969 2 2 35 ILE CA   C 31.770  19.554  11.152 1.00 . B B . 719 ILE CA   1 1 
       10 13970 2 2 35 ILE CB   C 33.028  19.527  10.280 1.00 . B B . 719 ILE CB   1 1 
       10 13971 2 2 35 ILE CD1  C 35.118  18.221   9.798 1.00 . B B . 719 ILE CD1  1 1 
       10 13972 2 2 35 ILE CG1  C 33.951  18.404  10.774 1.00 . B B . 719 ILE CG1  1 1 
       10 13973 2 2 35 ILE CG2  C 33.738  20.875  10.396 1.00 . B B . 719 ILE CG2  1 1 
       10 13974 2 2 35 ILE H    H 31.155  17.742  10.220 1.00 . B B . 719 ILE H    1 1 
       10 13975 2 2 35 ILE HA   H 32.081  19.592  12.187 1.00 . B B . 719 ILE HA   1 1 
       10 13976 2 2 35 ILE HB   H 32.759  19.356   9.245 1.00 . B B . 719 ILE HB   1 1 
       10 13977 2 2 35 ILE HD11 H 35.109  17.219   9.390 1.00 . B B . 719 ILE HD11 1 1 
       10 13978 2 2 35 ILE HD12 H 36.056  18.394  10.313 1.00 . B B . 719 ILE HD12 1 1 
       10 13979 2 2 35 ILE HD13 H 35.016  18.935   9.000 1.00 . B B . 719 ILE HD13 1 1 
       10 13980 2 2 35 ILE HG12 H 34.336  18.662  11.749 1.00 . B B . 719 ILE HG12 1 1 
       10 13981 2 2 35 ILE HG13 H 33.393  17.483  10.841 1.00 . B B . 719 ILE HG13 1 1 
       10 13982 2 2 35 ILE HG21 H 34.803  20.727  10.388 1.00 . B B . 719 ILE HG21 1 1 
       10 13983 2 2 35 ILE HG22 H 33.451  21.349  11.319 1.00 . B B . 719 ILE HG22 1 1 
       10 13984 2 2 35 ILE HG23 H 33.456  21.502   9.560 1.00 . B B . 719 ILE HG23 1 1 
       10 13985 2 2 35 ILE N    N 30.941  18.366  10.940 1.00 . B B . 719 ILE N    1 1 
       10 13986 2 2 35 ILE O    O 31.032  21.773  11.608 1.00 . B B . 719 ILE O    1 1 
       10 13987 2 2 36 THR C    C 28.360  22.264  10.488 1.00 . B B . 720 THR C    1 1 
       10 13988 2 2 36 THR CA   C 29.393  21.942   9.414 1.00 . B B . 720 THR CA   1 1 
       10 13989 2 2 36 THR CB   C 28.680  21.655   8.093 1.00 . B B . 720 THR CB   1 1 
       10 13990 2 2 36 THR CG2  C 28.082  22.950   7.546 1.00 . B B . 720 THR CG2  1 1 
       10 13991 2 2 36 THR H    H 30.192  19.987   9.227 1.00 . B B . 720 THR H    1 1 
       10 13992 2 2 36 THR HA   H 30.040  22.798   9.292 1.00 . B B . 720 THR HA   1 1 
       10 13993 2 2 36 THR HB   H 27.884  20.938   8.259 1.00 . B B . 720 THR HB   1 1 
       10 13994 2 2 36 THR HG1  H 29.779  20.207   7.379 1.00 . B B . 720 THR HG1  1 1 
       10 13995 2 2 36 THR HG21 H 28.877  23.614   7.222 1.00 . B B . 720 THR HG21 1 1 
       10 13996 2 2 36 THR HG22 H 27.510  23.429   8.322 1.00 . B B . 720 THR HG22 1 1 
       10 13997 2 2 36 THR HG23 H 27.438  22.726   6.710 1.00 . B B . 720 THR HG23 1 1 
       10 13998 2 2 36 THR N    N 30.204  20.786   9.789 1.00 . B B . 720 THR N    1 1 
       10 13999 2 2 36 THR O    O 28.188  23.433  10.879 1.00 . B B . 720 THR O    1 1 
       10 14000 2 2 36 THR OG1  O 29.616  21.130   7.155 1.00 . B B . 720 THR OG1  1 1 
       10 14001 2 2 37 ILE C    C 27.299  22.086  13.277 1.00 . B B . 721 ILE C    1 1 
       10 14002 2 2 37 ILE CA   C 26.668  21.463  12.018 1.00 . B B . 721 ILE CA   1 1 
       10 14003 2 2 37 ILE CB   C 25.969  20.146  12.391 1.00 . B B . 721 ILE CB   1 1 
       10 14004 2 2 37 ILE CD1  C 24.667  18.242  11.432 1.00 . B B . 721 ILE CD1  1 1 
       10 14005 2 2 37 ILE CG1  C 25.139  19.672  11.192 1.00 . B B . 721 ILE CG1  1 1 
       10 14006 2 2 37 ILE CG2  C 25.046  20.391  13.592 1.00 . B B . 721 ILE CG2  1 1 
       10 14007 2 2 37 ILE H    H 27.873  20.310  10.654 1.00 . B B . 721 ILE H    1 1 
       10 14008 2 2 37 ILE HA   H 25.926  22.134  11.631 1.00 . B B . 721 ILE HA   1 1 
       10 14009 2 2 37 ILE HB   H 26.706  19.405  12.641 1.00 . B B . 721 ILE HB   1 1 
       10 14010 2 2 37 ILE HD11 H 23.630  18.142  11.137 1.00 . B B . 721 ILE HD11 1 1 
       10 14011 2 2 37 ILE HD12 H 24.764  18.011  12.481 1.00 . B B . 721 ILE HD12 1 1 
       10 14012 2 2 37 ILE HD13 H 25.275  17.563  10.853 1.00 . B B . 721 ILE HD13 1 1 
       10 14013 2 2 37 ILE HG12 H 24.283  20.318  11.061 1.00 . B B . 721 ILE HG12 1 1 
       10 14014 2 2 37 ILE HG13 H 25.751  19.699  10.310 1.00 . B B . 721 ILE HG13 1 1 
       10 14015 2 2 37 ILE HG21 H 24.257  19.652  13.609 1.00 . B B . 721 ILE HG21 1 1 
       10 14016 2 2 37 ILE HG22 H 24.615  21.375  13.502 1.00 . B B . 721 ILE HG22 1 1 
       10 14017 2 2 37 ILE HG23 H 25.621  20.332  14.508 1.00 . B B . 721 ILE HG23 1 1 
       10 14018 2 2 37 ILE N    N 27.687  21.227  10.988 1.00 . B B . 721 ILE N    1 1 
       10 14019 2 2 37 ILE O    O 26.777  23.063  13.840 1.00 . B B . 721 ILE O    1 1 
       10 14020 2 2 38 HIS C    C 29.639  23.488  14.642 1.00 . B B . 722 HIS C    1 1 
       10 14021 2 2 38 HIS CA   C 29.118  22.068  14.896 1.00 . B B . 722 HIS CA   1 1 
       10 14022 2 2 38 HIS CB   C 30.274  21.157  15.311 1.00 . B B . 722 HIS CB   1 1 
       10 14023 2 2 38 HIS CD2  C 29.549  19.581  17.299 1.00 . B B . 722 HIS CD2  1 1 
       10 14024 2 2 38 HIS CE1  C 28.786  17.926  16.124 1.00 . B B . 722 HIS CE1  1 1 
       10 14025 2 2 38 HIS CG   C 29.706  19.926  15.975 1.00 . B B . 722 HIS CG   1 1 
       10 14026 2 2 38 HIS H    H 28.816  20.779  13.214 1.00 . B B . 722 HIS H    1 1 
       10 14027 2 2 38 HIS HA   H 28.402  22.099  15.714 1.00 . B B . 722 HIS HA   1 1 
       10 14028 2 2 38 HIS HB2  H 30.848  20.877  14.436 1.00 . B B . 722 HIS HB2  1 1 
       10 14029 2 2 38 HIS HB3  H 30.908  21.682  16.007 1.00 . B B . 722 HIS HB3  1 1 
       10 14030 2 2 38 HIS HD2  H 29.840  20.192  18.142 1.00 . B B . 722 HIS HD2  1 1 
       10 14031 2 2 38 HIS HE1  H 28.347  16.985  15.842 1.00 . B B . 722 HIS HE1  1 1 
       10 14032 2 2 38 HIS HE2  H 28.737  17.820  18.202 1.00 . B B . 722 HIS HE2  1 1 
       10 14033 2 2 38 HIS N    N 28.437  21.540  13.706 1.00 . B B . 722 HIS N    1 1 
       10 14034 2 2 38 HIS ND1  N 29.208  18.853  15.250 1.00 . B B . 722 HIS ND1  1 1 
       10 14035 2 2 38 HIS NE2  N 28.969  18.317  17.387 1.00 . B B . 722 HIS NE2  1 1 
       10 14036 2 2 38 HIS O    O 29.578  24.348  15.519 1.00 . B B . 722 HIS O    1 1 
       10 14037 2 2 39 ASP C    C 29.602  26.085  13.091 1.00 . B B . 723 ASP C    1 1 
       10 14038 2 2 39 ASP CA   C 30.702  25.032  13.099 1.00 . B B . 723 ASP CA   1 1 
       10 14039 2 2 39 ASP CB   C 31.362  24.968  11.724 1.00 . B B . 723 ASP CB   1 1 
       10 14040 2 2 39 ASP CG   C 32.801  24.467  11.841 1.00 . B B . 723 ASP CG   1 1 
       10 14041 2 2 39 ASP H    H 30.194  23.001  12.782 1.00 . B B . 723 ASP H    1 1 
       10 14042 2 2 39 ASP HA   H 31.424  25.311  13.828 1.00 . B B . 723 ASP HA   1 1 
       10 14043 2 2 39 ASP HB2  H 30.796  24.302  11.095 1.00 . B B . 723 ASP HB2  1 1 
       10 14044 2 2 39 ASP HB3  H 31.366  25.952  11.278 1.00 . B B . 723 ASP HB3  1 1 
       10 14045 2 2 39 ASP N    N 30.162  23.722  13.443 1.00 . B B . 723 ASP N    1 1 
       10 14046 2 2 39 ASP O    O 29.825  27.234  13.482 1.00 . B B . 723 ASP O    1 1 
       10 14047 2 2 39 ASP OD1  O 33.254  24.248  12.954 1.00 . B B . 723 ASP OD1  1 1 
       10 14048 2 2 39 ASP OD2  O 33.414  24.273  10.807 1.00 . B B . 723 ASP OD2  1 1 
       10 14049 2 2 40 ARG C    C 27.641  27.816  11.690 1.00 . B B . 724 ARG C    1 1 
       10 14050 2 2 40 ARG CA   C 27.286  26.606  12.554 1.00 . B B . 724 ARG CA   1 1 
       10 14051 2 2 40 ARG CB   C 26.886  27.082  13.955 1.00 . B B . 724 ARG CB   1 1 
       10 14052 2 2 40 ARG CD   C 26.015  26.373  16.186 1.00 . B B . 724 ARG CD   1 1 
       10 14053 2 2 40 ARG CG   C 26.379  25.894  14.778 1.00 . B B . 724 ARG CG   1 1 
       10 14054 2 2 40 ARG CZ   C 27.145  27.244  18.155 1.00 . B B . 724 ARG CZ   1 1 
       10 14055 2 2 40 ARG H    H 28.316  24.768  12.320 1.00 . B B . 724 ARG H    1 1 
       10 14056 2 2 40 ARG HA   H 26.449  26.090  12.108 1.00 . B B . 724 ARG HA   1 1 
       10 14057 2 2 40 ARG HB2  H 27.737  27.524  14.440 1.00 . B B . 724 ARG HB2  1 1 
       10 14058 2 2 40 ARG HB3  H 26.097  27.817  13.870 1.00 . B B . 724 ARG HB3  1 1 
       10 14059 2 2 40 ARG HD2  H 25.348  27.219  16.117 1.00 . B B . 724 ARG HD2  1 1 
       10 14060 2 2 40 ARG HD3  H 25.522  25.572  16.718 1.00 . B B . 724 ARG HD3  1 1 
       10 14061 2 2 40 ARG HE   H 28.089  26.699  16.474 1.00 . B B . 724 ARG HE   1 1 
       10 14062 2 2 40 ARG HG2  H 25.500  25.474  14.303 1.00 . B B . 724 ARG HG2  1 1 
       10 14063 2 2 40 ARG HG3  H 27.151  25.142  14.843 1.00 . B B . 724 ARG HG3  1 1 
       10 14064 2 2 40 ARG HH11 H 25.155  27.072  18.265 1.00 . B B . 724 ARG HH11 1 1 
       10 14065 2 2 40 ARG HH12 H 25.932  27.706  19.676 1.00 . B B . 724 ARG HH12 1 1 
       10 14066 2 2 40 ARG HH21 H 29.120  27.532  18.330 1.00 . B B . 724 ARG HH21 1 1 
       10 14067 2 2 40 ARG HH22 H 28.172  27.965  19.714 1.00 . B B . 724 ARG HH22 1 1 
       10 14068 2 2 40 ARG N    N 28.420  25.689  12.628 1.00 . B B . 724 ARG N    1 1 
       10 14069 2 2 40 ARG NE   N 27.217  26.772  16.912 1.00 . B B . 724 ARG NE   1 1 
       10 14070 2 2 40 ARG NH1  N 25.988  27.347  18.747 1.00 . B B . 724 ARG NH1  1 1 
       10 14071 2 2 40 ARG NH2  N 28.231  27.607  18.782 1.00 . B B . 724 ARG NH2  1 1 
       10 14072 2 2 40 ARG O    O 27.580  28.958  12.146 1.00 . B B . 724 ARG O    1 1 
       10 14073 2 2 41 LYS C    C 27.164  29.539   9.279 1.00 . B B . 725 LYS C    1 1 
       10 14074 2 2 41 LYS CA   C 28.360  28.622   9.520 1.00 . B B . 725 LYS CA   1 1 
       10 14075 2 2 41 LYS CB   C 28.831  28.030   8.193 1.00 . B B . 725 LYS CB   1 1 
       10 14076 2 2 41 LYS CD   C 30.627  26.689   7.079 1.00 . B B . 725 LYS CD   1 1 
       10 14077 2 2 41 LYS CE   C 31.953  25.955   7.289 1.00 . B B . 725 LYS CE   1 1 
       10 14078 2 2 41 LYS CG   C 30.157  27.296   8.404 1.00 . B B . 725 LYS CG   1 1 
       10 14079 2 2 41 LYS H    H 28.028  26.622  10.130 1.00 . B B . 725 LYS H    1 1 
       10 14080 2 2 41 LYS HA   H 29.162  29.201   9.947 1.00 . B B . 725 LYS HA   1 1 
       10 14081 2 2 41 LYS HB2  H 28.089  27.336   7.829 1.00 . B B . 725 LYS HB2  1 1 
       10 14082 2 2 41 LYS HB3  H 28.970  28.821   7.471 1.00 . B B . 725 LYS HB3  1 1 
       10 14083 2 2 41 LYS HD2  H 29.883  25.994   6.717 1.00 . B B . 725 LYS HD2  1 1 
       10 14084 2 2 41 LYS HD3  H 30.768  27.475   6.353 1.00 . B B . 725 LYS HD3  1 1 
       10 14085 2 2 41 LYS HE2  H 32.697  26.654   7.647 1.00 . B B . 725 LYS HE2  1 1 
       10 14086 2 2 41 LYS HE3  H 31.819  25.168   8.019 1.00 . B B . 725 LYS HE3  1 1 
       10 14087 2 2 41 LYS HG2  H 30.899  27.993   8.763 1.00 . B B . 725 LYS HG2  1 1 
       10 14088 2 2 41 LYS HG3  H 30.021  26.511   9.131 1.00 . B B . 725 LYS HG3  1 1 
       10 14089 2 2 41 LYS HZ1  H 33.153  24.669   6.178 1.00 . B B . 725 LYS HZ1  1 1 
       10 14090 2 2 41 LYS HZ2  H 32.767  26.120   5.381 1.00 . B B . 725 LYS HZ2  1 1 
       10 14091 2 2 41 LYS HZ3  H 31.600  24.893   5.534 1.00 . B B . 725 LYS HZ3  1 1 
       10 14092 2 2 41 LYS N    N 28.004  27.553  10.439 1.00 . B B . 725 LYS N    1 1 
       10 14093 2 2 41 LYS NZ   N 32.402  25.365   5.998 1.00 . B B . 725 LYS NZ   1 1 
       10 14094 2 2 41 LYS O    O 27.304  30.760   9.244 1.00 . B B . 725 LYS O    1 1 
       10 14095 2 2 42 GLU C    C 24.459  30.595  10.074 1.00 . B B . 726 GLU C    1 1 
       10 14096 2 2 42 GLU CA   C 24.781  29.717   8.870 1.00 . B B . 726 GLU CA   1 1 
       10 14097 2 2 42 GLU CB   C 23.605  28.782   8.584 1.00 . B B . 726 GLU CB   1 1 
       10 14098 2 2 42 GLU CD   C 22.706  27.075   7.003 1.00 . B B . 726 GLU CD   1 1 
       10 14099 2 2 42 GLU CG   C 23.828  28.076   7.248 1.00 . B B . 726 GLU CG   1 1 
       10 14100 2 2 42 GLU H    H 25.935  27.962   9.147 1.00 . B B . 726 GLU H    1 1 
       10 14101 2 2 42 GLU HA   H 24.941  30.349   8.007 1.00 . B B . 726 GLU HA   1 1 
       10 14102 2 2 42 GLU HB2  H 23.530  28.050   9.372 1.00 . B B . 726 GLU HB2  1 1 
       10 14103 2 2 42 GLU HB3  H 22.693  29.357   8.536 1.00 . B B . 726 GLU HB3  1 1 
       10 14104 2 2 42 GLU HG2  H 23.839  28.808   6.453 1.00 . B B . 726 GLU HG2  1 1 
       10 14105 2 2 42 GLU HG3  H 24.775  27.556   7.270 1.00 . B B . 726 GLU HG3  1 1 
       10 14106 2 2 42 GLU N    N 25.989  28.939   9.111 1.00 . B B . 726 GLU N    1 1 
       10 14107 2 2 42 GLU O    O 24.582  30.161  11.220 1.00 . B B . 726 GLU O    1 1 
       10 14108 2 2 42 GLU OE1  O 21.821  26.992   7.841 1.00 . B B . 726 GLU OE1  1 1 
       10 14109 2 2 42 GLU OE2  O 22.744  26.406   5.985 1.00 . B B . 726 GLU OE2  1 1 
       10 14110 2 2 43 PHE C    C 22.370  32.389  11.506 1.00 . B B . 727 PHE C    1 1 
       10 14111 2 2 43 PHE CA   C 23.709  32.762  10.879 1.00 . B B . 727 PHE CA   1 1 
       10 14112 2 2 43 PHE CB   C 23.636  34.190  10.332 1.00 . B B . 727 PHE CB   1 1 
       10 14113 2 2 43 PHE CD1  C 25.886  35.197  10.859 1.00 . B B . 727 PHE CD1  1 1 
       10 14114 2 2 43 PHE CD2  C 25.428  34.490   8.584 1.00 . B B . 727 PHE CD2  1 1 
       10 14115 2 2 43 PHE CE1  C 27.167  35.608  10.473 1.00 . B B . 727 PHE CE1  1 1 
       10 14116 2 2 43 PHE CE2  C 26.711  34.902   8.198 1.00 . B B . 727 PHE CE2  1 1 
       10 14117 2 2 43 PHE CG   C 25.016  34.637   9.914 1.00 . B B . 727 PHE CG   1 1 
       10 14118 2 2 43 PHE CZ   C 27.580  35.461   9.143 1.00 . B B . 727 PHE CZ   1 1 
       10 14119 2 2 43 PHE H    H 23.967  32.122   8.875 1.00 . B B . 727 PHE H    1 1 
       10 14120 2 2 43 PHE HA   H 24.477  32.718  11.637 1.00 . B B . 727 PHE HA   1 1 
       10 14121 2 2 43 PHE HB2  H 22.973  34.217   9.481 1.00 . B B . 727 PHE HB2  1 1 
       10 14122 2 2 43 PHE HB3  H 23.261  34.850  11.100 1.00 . B B . 727 PHE HB3  1 1 
       10 14123 2 2 43 PHE HD1  H 25.568  35.313  11.883 1.00 . B B . 727 PHE HD1  1 1 
       10 14124 2 2 43 PHE HD2  H 24.758  34.060   7.854 1.00 . B B . 727 PHE HD2  1 1 
       10 14125 2 2 43 PHE HE1  H 27.837  36.040  11.202 1.00 . B B . 727 PHE HE1  1 1 
       10 14126 2 2 43 PHE HE2  H 27.029  34.789   7.172 1.00 . B B . 727 PHE HE2  1 1 
       10 14127 2 2 43 PHE HZ   H 28.569  35.779   8.846 1.00 . B B . 727 PHE HZ   1 1 
       10 14128 2 2 43 PHE N    N 24.047  31.831   9.808 1.00 . B B . 727 PHE N    1 1 
       10 14129 2 2 43 PHE O    O 22.329  32.229  12.716 1.00 . B B . 727 PHE O    1 1 
       10 14130 2 2 43 PHE OXT  O 21.406  32.267  10.769 1.00 . B B . 727 PHE OXT  1 1 
       11 14131 1 1  1 GLY C    C 32.316 -25.653  -1.490 1.00 . A A . 957 GLY C    1 1 
       11 14132 1 1  1 GLY CA   C 33.459 -24.778  -1.989 1.00 . A A . 957 GLY CA   1 1 
       11 14133 1 1  1 GLY H1   H 33.343 -25.866  -3.771 1.00 . A A . 957 GLY H1   1 1 
       11 14134 1 1  1 GLY H2   H 34.514 -24.631  -3.780 1.00 . A A . 957 GLY H2   1 1 
       11 14135 1 1  1 GLY H3   H 32.866 -24.243  -3.915 1.00 . A A . 957 GLY H3   1 1 
       11 14136 1 1  1 GLY HA2  H 34.387 -25.106  -1.545 1.00 . A A . 957 GLY HA2  1 1 
       11 14137 1 1  1 GLY HA3  H 33.269 -23.752  -1.714 1.00 . A A . 957 GLY HA3  1 1 
       11 14138 1 1  1 GLY N    N 33.552 -24.888  -3.475 1.00 . A A . 957 GLY N    1 1 
       11 14139 1 1  1 GLY O    O 32.502 -26.841  -1.228 1.00 . A A . 957 GLY O    1 1 
       11 14140 1 1  2 ALA C    C 29.669 -26.921  -1.919 1.00 . A A . 958 ALA C    1 1 
       11 14141 1 1  2 ALA CA   C 29.968 -25.815  -0.919 1.00 . A A . 958 ALA CA   1 1 
       11 14142 1 1  2 ALA CB   C 28.757 -24.887  -0.794 1.00 . A A . 958 ALA CB   1 1 
       11 14143 1 1  2 ALA H    H 31.034 -24.117  -1.605 1.00 . A A . 958 ALA H    1 1 
       11 14144 1 1  2 ALA HA   H 30.180 -26.253   0.045 1.00 . A A . 958 ALA HA   1 1 
       11 14145 1 1  2 ALA HB1  H 27.849 -25.463  -0.900 1.00 . A A . 958 ALA HB1  1 1 
       11 14146 1 1  2 ALA HB2  H 28.798 -24.134  -1.567 1.00 . A A . 958 ALA HB2  1 1 
       11 14147 1 1  2 ALA HB3  H 28.768 -24.409   0.175 1.00 . A A . 958 ALA HB3  1 1 
       11 14148 1 1  2 ALA N    N 31.130 -25.064  -1.373 1.00 . A A . 958 ALA N    1 1 
       11 14149 1 1  2 ALA O    O 29.299 -28.034  -1.547 1.00 . A A . 958 ALA O    1 1 
       11 14150 1 1  3 LEU C    C 30.977 -27.944  -4.884 1.00 . A A . 959 LEU C    1 1 
       11 14151 1 1  3 LEU CA   C 29.638 -27.560  -4.265 1.00 . A A . 959 LEU CA   1 1 
       11 14152 1 1  3 LEU CB   C 28.728 -26.952  -5.336 1.00 . A A . 959 LEU CB   1 1 
       11 14153 1 1  3 LEU CD1  C 26.508 -25.891  -5.777 1.00 . A A . 959 LEU CD1  1 1 
       11 14154 1 1  3 LEU CD2  C 26.675 -27.790  -4.165 1.00 . A A . 959 LEU CD2  1 1 
       11 14155 1 1  3 LEU CG   C 27.388 -26.549  -4.713 1.00 . A A . 959 LEU CG   1 1 
       11 14156 1 1  3 LEU H    H 30.169 -25.698  -3.418 1.00 . A A . 959 LEU H    1 1 
       11 14157 1 1  3 LEU HA   H 29.169 -28.444  -3.860 1.00 . A A . 959 LEU HA   1 1 
       11 14158 1 1  3 LEU HB2  H 29.206 -26.078  -5.756 1.00 . A A . 959 LEU HB2  1 1 
       11 14159 1 1  3 LEU HB3  H 28.558 -27.677  -6.118 1.00 . A A . 959 LEU HB3  1 1 
       11 14160 1 1  3 LEU HD11 H 26.790 -24.854  -5.886 1.00 . A A . 959 LEU HD11 1 1 
       11 14161 1 1  3 LEU HD12 H 25.472 -25.952  -5.476 1.00 . A A . 959 LEU HD12 1 1 
       11 14162 1 1  3 LEU HD13 H 26.640 -26.400  -6.719 1.00 . A A . 959 LEU HD13 1 1 
       11 14163 1 1  3 LEU HD21 H 26.923 -28.649  -4.769 1.00 . A A . 959 LEU HD21 1 1 
       11 14164 1 1  3 LEU HD22 H 25.606 -27.630  -4.189 1.00 . A A . 959 LEU HD22 1 1 
       11 14165 1 1  3 LEU HD23 H 26.988 -27.963  -3.145 1.00 . A A . 959 LEU HD23 1 1 
       11 14166 1 1  3 LEU HG   H 27.564 -25.848  -3.909 1.00 . A A . 959 LEU HG   1 1 
       11 14167 1 1  3 LEU N    N 29.859 -26.600  -3.194 1.00 . A A . 959 LEU N    1 1 
       11 14168 1 1  3 LEU O    O 31.797 -27.077  -5.190 1.00 . A A . 959 LEU O    1 1 
       11 14169 1 1  4 GLU C    C 33.644 -29.255  -4.814 1.00 . A A . 960 GLU C    1 1 
       11 14170 1 1  4 GLU CA   C 32.444 -29.740  -5.627 1.00 . A A . 960 GLU CA   1 1 
       11 14171 1 1  4 GLU CB   C 32.582 -29.275  -7.080 1.00 . A A . 960 GLU CB   1 1 
       11 14172 1 1  4 GLU CD   C 31.593 -29.444  -9.373 1.00 . A A . 960 GLU CD   1 1 
       11 14173 1 1  4 GLU CG   C 31.520 -29.964  -7.941 1.00 . A A . 960 GLU CG   1 1 
       11 14174 1 1  4 GLU H    H 30.505 -29.887  -4.781 1.00 . A A . 960 GLU H    1 1 
       11 14175 1 1  4 GLU HA   H 32.429 -30.819  -5.610 1.00 . A A . 960 GLU HA   1 1 
       11 14176 1 1  4 GLU HB2  H 32.448 -28.204  -7.131 1.00 . A A . 960 GLU HB2  1 1 
       11 14177 1 1  4 GLU HB3  H 33.563 -29.533  -7.449 1.00 . A A . 960 GLU HB3  1 1 
       11 14178 1 1  4 GLU HG2  H 31.693 -31.030  -7.937 1.00 . A A . 960 GLU HG2  1 1 
       11 14179 1 1  4 GLU HG3  H 30.541 -29.758  -7.535 1.00 . A A . 960 GLU HG3  1 1 
       11 14180 1 1  4 GLU N    N 31.196 -29.246  -5.053 1.00 . A A . 960 GLU N    1 1 
       11 14181 1 1  4 GLU O    O 33.840 -28.053  -4.626 1.00 . A A . 960 GLU O    1 1 
       11 14182 1 1  4 GLU OE1  O 32.448 -28.616  -9.640 1.00 . A A . 960 GLU OE1  1 1 
       11 14183 1 1  4 GLU OE2  O 30.791 -29.881 -10.183 1.00 . A A . 960 GLU OE2  1 1 
       11 14184 1 1  5 GLU C    C 36.632 -29.101  -4.401 1.00 . A A . 961 GLU C    1 1 
       11 14185 1 1  5 GLU CA   C 35.624 -29.858  -3.545 1.00 . A A . 961 GLU CA   1 1 
       11 14186 1 1  5 GLU CB   C 36.275 -31.132  -2.996 1.00 . A A . 961 GLU CB   1 1 
       11 14187 1 1  5 GLU CD   C 35.103 -30.928  -0.784 1.00 . A A . 961 GLU CD   1 1 
       11 14188 1 1  5 GLU CG   C 35.329 -31.817  -2.004 1.00 . A A . 961 GLU CG   1 1 
       11 14189 1 1  5 GLU H    H 34.244 -31.141  -4.516 1.00 . A A . 961 GLU H    1 1 
       11 14190 1 1  5 GLU HA   H 35.324 -29.230  -2.720 1.00 . A A . 961 GLU HA   1 1 
       11 14191 1 1  5 GLU HB2  H 36.488 -31.805  -3.812 1.00 . A A . 961 GLU HB2  1 1 
       11 14192 1 1  5 GLU HB3  H 37.195 -30.876  -2.492 1.00 . A A . 961 GLU HB3  1 1 
       11 14193 1 1  5 GLU HG2  H 34.382 -32.010  -2.487 1.00 . A A . 961 GLU HG2  1 1 
       11 14194 1 1  5 GLU HG3  H 35.765 -32.754  -1.684 1.00 . A A . 961 GLU HG3  1 1 
       11 14195 1 1  5 GLU N    N 34.447 -30.199  -4.335 1.00 . A A . 961 GLU N    1 1 
       11 14196 1 1  5 GLU O    O 37.275 -28.161  -3.933 1.00 . A A . 961 GLU O    1 1 
       11 14197 1 1  5 GLU OE1  O 35.909 -30.038  -0.567 1.00 . A A . 961 GLU OE1  1 1 
       11 14198 1 1  5 GLU OE2  O 34.126 -31.148  -0.087 1.00 . A A . 961 GLU OE2  1 1 
       11 14199 1 1  6 ARG C    C 37.300 -27.400  -6.766 1.00 . A A . 962 ARG C    1 1 
       11 14200 1 1  6 ARG CA   C 37.693 -28.862  -6.569 1.00 . A A . 962 ARG CA   1 1 
       11 14201 1 1  6 ARG CB   C 37.695 -29.585  -7.918 1.00 . A A . 962 ARG CB   1 1 
       11 14202 1 1  6 ARG CD   C 38.770 -29.712 -10.169 1.00 . A A . 962 ARG CD   1 1 
       11 14203 1 1  6 ARG CG   C 38.743 -28.955  -8.841 1.00 . A A . 962 ARG CG   1 1 
       11 14204 1 1  6 ARG CZ   C 37.258 -30.188 -12.009 1.00 . A A . 962 ARG CZ   1 1 
       11 14205 1 1  6 ARG H    H 36.222 -30.266  -5.975 1.00 . A A . 962 ARG H    1 1 
       11 14206 1 1  6 ARG HA   H 38.686 -28.905  -6.147 1.00 . A A . 962 ARG HA   1 1 
       11 14207 1 1  6 ARG HB2  H 37.933 -30.628  -7.766 1.00 . A A . 962 ARG HB2  1 1 
       11 14208 1 1  6 ARG HB3  H 36.721 -29.501  -8.373 1.00 . A A . 962 ARG HB3  1 1 
       11 14209 1 1  6 ARG HD2  H 39.571 -29.327 -10.783 1.00 . A A . 962 ARG HD2  1 1 
       11 14210 1 1  6 ARG HD3  H 38.940 -30.761  -9.978 1.00 . A A . 962 ARG HD3  1 1 
       11 14211 1 1  6 ARG HE   H 36.821 -28.947 -10.500 1.00 . A A . 962 ARG HE   1 1 
       11 14212 1 1  6 ARG HG2  H 38.489 -27.920  -9.021 1.00 . A A . 962 ARG HG2  1 1 
       11 14213 1 1  6 ARG HG3  H 39.715 -29.012  -8.375 1.00 . A A . 962 ARG HG3  1 1 
       11 14214 1 1  6 ARG HH11 H 39.032 -31.114 -12.044 1.00 . A A . 962 ARG HH11 1 1 
       11 14215 1 1  6 ARG HH12 H 37.973 -31.471 -13.367 1.00 . A A . 962 ARG HH12 1 1 
       11 14216 1 1  6 ARG HH21 H 35.427 -29.410 -12.232 1.00 . A A . 962 ARG HH21 1 1 
       11 14217 1 1  6 ARG HH22 H 35.932 -30.508 -13.474 1.00 . A A . 962 ARG HH22 1 1 
       11 14218 1 1  6 ARG N    N 36.762 -29.514  -5.656 1.00 . A A . 962 ARG N    1 1 
       11 14219 1 1  6 ARG NE   N 37.503 -29.544 -10.872 1.00 . A A . 962 ARG NE   1 1 
       11 14220 1 1  6 ARG NH1  N 38.158 -30.987 -12.513 1.00 . A A . 962 ARG NH1  1 1 
       11 14221 1 1  6 ARG NH2  N 36.116 -30.022 -12.619 1.00 . A A . 962 ARG NH2  1 1 
       11 14222 1 1  6 ARG O    O 38.154 -26.513  -6.762 1.00 . A A . 962 ARG O    1 1 
       11 14223 1 1  7 ALA C    C 35.691 -24.980  -5.853 1.00 . A A . 963 ALA C    1 1 
       11 14224 1 1  7 ALA CA   C 35.512 -25.798  -7.129 1.00 . A A . 963 ALA CA   1 1 
       11 14225 1 1  7 ALA CB   C 34.032 -25.826  -7.516 1.00 . A A . 963 ALA CB   1 1 
       11 14226 1 1  7 ALA H    H 35.368 -27.903  -6.927 1.00 . A A . 963 ALA H    1 1 
       11 14227 1 1  7 ALA HA   H 36.072 -25.332  -7.926 1.00 . A A . 963 ALA HA   1 1 
       11 14228 1 1  7 ALA HB1  H 33.436 -26.054  -6.645 1.00 . A A . 963 ALA HB1  1 1 
       11 14229 1 1  7 ALA HB2  H 33.872 -26.581  -8.271 1.00 . A A . 963 ALA HB2  1 1 
       11 14230 1 1  7 ALA HB3  H 33.744 -24.860  -7.906 1.00 . A A . 963 ALA HB3  1 1 
       11 14231 1 1  7 ALA N    N 36.003 -27.157  -6.935 1.00 . A A . 963 ALA N    1 1 
       11 14232 1 1  7 ALA O    O 35.504 -25.487  -4.748 1.00 . A A . 963 ALA O    1 1 
       11 14233 1 1  8 ILE C    C 35.868 -21.392  -5.230 1.00 . A A . 964 ILE C    1 1 
       11 14234 1 1  8 ILE CA   C 36.256 -22.829  -4.873 1.00 . A A . 964 ILE CA   1 1 
       11 14235 1 1  8 ILE CB   C 37.721 -22.881  -4.435 1.00 . A A . 964 ILE CB   1 1 
       11 14236 1 1  8 ILE CD1  C 40.088 -22.630  -5.204 1.00 . A A . 964 ILE CD1  1 1 
       11 14237 1 1  8 ILE CG1  C 38.628 -22.700  -5.656 1.00 . A A . 964 ILE CG1  1 1 
       11 14238 1 1  8 ILE CG2  C 38.016 -24.236  -3.785 1.00 . A A . 964 ILE CG2  1 1 
       11 14239 1 1  8 ILE H    H 36.185 -23.361  -6.924 1.00 . A A . 964 ILE H    1 1 
       11 14240 1 1  8 ILE HA   H 35.639 -23.167  -4.054 1.00 . A A . 964 ILE HA   1 1 
       11 14241 1 1  8 ILE HB   H 37.910 -22.095  -3.720 1.00 . A A . 964 ILE HB   1 1 
       11 14242 1 1  8 ILE HD11 H 40.139 -22.752  -4.132 1.00 . A A . 964 ILE HD11 1 1 
       11 14243 1 1  8 ILE HD12 H 40.504 -21.672  -5.479 1.00 . A A . 964 ILE HD12 1 1 
       11 14244 1 1  8 ILE HD13 H 40.651 -23.418  -5.683 1.00 . A A . 964 ILE HD13 1 1 
       11 14245 1 1  8 ILE HG12 H 38.498 -23.537  -6.327 1.00 . A A . 964 ILE HG12 1 1 
       11 14246 1 1  8 ILE HG13 H 38.368 -21.786  -6.168 1.00 . A A . 964 ILE HG13 1 1 
       11 14247 1 1  8 ILE HG21 H 37.934 -25.017  -4.526 1.00 . A A . 964 ILE HG21 1 1 
       11 14248 1 1  8 ILE HG22 H 37.307 -24.417  -2.990 1.00 . A A . 964 ILE HG22 1 1 
       11 14249 1 1  8 ILE HG23 H 39.017 -24.230  -3.379 1.00 . A A . 964 ILE HG23 1 1 
       11 14250 1 1  8 ILE N    N 36.052 -23.711  -6.017 1.00 . A A . 964 ILE N    1 1 
       11 14251 1 1  8 ILE O    O 36.693 -20.480  -5.180 1.00 . A A . 964 ILE O    1 1 
       11 14252 1 1  9 PRO C    C 34.073 -18.871  -4.773 1.00 . A A . 965 PRO C    1 1 
       11 14253 1 1  9 PRO CA   C 34.117 -19.826  -5.963 1.00 . A A . 965 PRO CA   1 1 
       11 14254 1 1  9 PRO CB   C 32.714 -20.096  -6.510 1.00 . A A . 965 PRO CB   1 1 
       11 14255 1 1  9 PRO CD   C 33.570 -22.200  -5.664 1.00 . A A . 965 PRO CD   1 1 
       11 14256 1 1  9 PRO CG   C 32.295 -21.397  -5.914 1.00 . A A . 965 PRO CG   1 1 
       11 14257 1 1  9 PRO HA   H 34.730 -19.410  -6.746 1.00 . A A . 965 PRO HA   1 1 
       11 14258 1 1  9 PRO HB2  H 32.037 -19.308  -6.208 1.00 . A A . 965 PRO HB2  1 1 
       11 14259 1 1  9 PRO HB3  H 32.740 -20.176  -7.586 1.00 . A A . 965 PRO HB3  1 1 
       11 14260 1 1  9 PRO HD2  H 33.490 -22.743  -4.734 1.00 . A A . 965 PRO HD2  1 1 
       11 14261 1 1  9 PRO HD3  H 33.763 -22.873  -6.484 1.00 . A A . 965 PRO HD3  1 1 
       11 14262 1 1  9 PRO HG2  H 31.773 -21.224  -4.982 1.00 . A A . 965 PRO HG2  1 1 
       11 14263 1 1  9 PRO HG3  H 31.658 -21.932  -6.600 1.00 . A A . 965 PRO HG3  1 1 
       11 14264 1 1  9 PRO N    N 34.628 -21.176  -5.584 1.00 . A A . 965 PRO N    1 1 
       11 14265 1 1  9 PRO O    O 33.882 -17.665  -4.937 1.00 . A A . 965 PRO O    1 1 
       11 14266 1 1 10 ILE C    C 35.322 -17.593  -2.325 1.00 . A A . 966 ILE C    1 1 
       11 14267 1 1 10 ILE CA   C 34.191 -18.623  -2.361 1.00 . A A . 966 ILE CA   1 1 
       11 14268 1 1 10 ILE CB   C 34.281 -19.540  -1.135 1.00 . A A . 966 ILE CB   1 1 
       11 14269 1 1 10 ILE CD1  C 35.742 -21.132   0.122 1.00 . A A . 966 ILE CD1  1 1 
       11 14270 1 1 10 ILE CG1  C 35.582 -20.351  -1.183 1.00 . A A . 966 ILE CG1  1 1 
       11 14271 1 1 10 ILE CG2  C 33.088 -20.496  -1.127 1.00 . A A . 966 ILE CG2  1 1 
       11 14272 1 1 10 ILE H    H 34.368 -20.392  -3.512 1.00 . A A . 966 ILE H    1 1 
       11 14273 1 1 10 ILE HA   H 33.247 -18.103  -2.327 1.00 . A A . 966 ILE HA   1 1 
       11 14274 1 1 10 ILE HB   H 34.263 -18.939  -0.237 1.00 . A A . 966 ILE HB   1 1 
       11 14275 1 1 10 ILE HD11 H 35.871 -22.181  -0.099 1.00 . A A . 966 ILE HD11 1 1 
       11 14276 1 1 10 ILE HD12 H 34.861 -20.998   0.733 1.00 . A A . 966 ILE HD12 1 1 
       11 14277 1 1 10 ILE HD13 H 36.609 -20.769   0.655 1.00 . A A . 966 ILE HD13 1 1 
       11 14278 1 1 10 ILE HG12 H 35.545 -21.041  -2.013 1.00 . A A . 966 ILE HG12 1 1 
       11 14279 1 1 10 ILE HG13 H 36.423 -19.686  -1.304 1.00 . A A . 966 ILE HG13 1 1 
       11 14280 1 1 10 ILE HG21 H 33.169 -21.180  -1.960 1.00 . A A . 966 ILE HG21 1 1 
       11 14281 1 1 10 ILE HG22 H 32.172 -19.931  -1.215 1.00 . A A . 966 ILE HG22 1 1 
       11 14282 1 1 10 ILE HG23 H 33.080 -21.055  -0.203 1.00 . A A . 966 ILE HG23 1 1 
       11 14283 1 1 10 ILE N    N 34.233 -19.424  -3.578 1.00 . A A . 966 ILE N    1 1 
       11 14284 1 1 10 ILE O    O 35.228 -16.590  -1.620 1.00 . A A . 966 ILE O    1 1 
       11 14285 1 1 11 TRP C    C 37.086 -15.526  -3.610 1.00 . A A . 967 TRP C    1 1 
       11 14286 1 1 11 TRP CA   C 37.511 -16.896  -3.079 1.00 . A A . 967 TRP CA   1 1 
       11 14287 1 1 11 TRP CB   C 38.668 -17.421  -3.934 1.00 . A A . 967 TRP CB   1 1 
       11 14288 1 1 11 TRP CD1  C 39.387 -19.821  -3.639 1.00 . A A . 967 TRP CD1  1 1 
       11 14289 1 1 11 TRP CD2  C 40.103 -18.495  -1.970 1.00 . A A . 967 TRP CD2  1 1 
       11 14290 1 1 11 TRP CE2  C 40.570 -19.799  -1.681 1.00 . A A . 967 TRP CE2  1 1 
       11 14291 1 1 11 TRP CE3  C 40.418 -17.462  -1.067 1.00 . A A . 967 TRP CE3  1 1 
       11 14292 1 1 11 TRP CG   C 39.358 -18.537  -3.221 1.00 . A A . 967 TRP CG   1 1 
       11 14293 1 1 11 TRP CH2  C 41.626 -19.032   0.349 1.00 . A A . 967 TRP CH2  1 1 
       11 14294 1 1 11 TRP CZ2  C 41.323 -20.068  -0.537 1.00 . A A . 967 TRP CZ2  1 1 
       11 14295 1 1 11 TRP CZ3  C 41.174 -17.731   0.085 1.00 . A A . 967 TRP CZ3  1 1 
       11 14296 1 1 11 TRP H    H 36.438 -18.654  -3.615 1.00 . A A . 967 TRP H    1 1 
       11 14297 1 1 11 TRP HA   H 37.864 -16.775  -2.066 1.00 . A A . 967 TRP HA   1 1 
       11 14298 1 1 11 TRP HB2  H 38.283 -17.780  -4.877 1.00 . A A . 967 TRP HB2  1 1 
       11 14299 1 1 11 TRP HB3  H 39.371 -16.621  -4.116 1.00 . A A . 967 TRP HB3  1 1 
       11 14300 1 1 11 TRP HD1  H 38.932 -20.194  -4.541 1.00 . A A . 967 TRP HD1  1 1 
       11 14301 1 1 11 TRP HE1  H 40.284 -21.533  -2.801 1.00 . A A . 967 TRP HE1  1 1 
       11 14302 1 1 11 TRP HE3  H 40.074 -16.457  -1.263 1.00 . A A . 967 TRP HE3  1 1 
       11 14303 1 1 11 TRP HH2  H 42.207 -19.232   1.237 1.00 . A A . 967 TRP HH2  1 1 
       11 14304 1 1 11 TRP HZ2  H 41.669 -21.073  -0.338 1.00 . A A . 967 TRP HZ2  1 1 
       11 14305 1 1 11 TRP HZ3  H 41.410 -16.931   0.770 1.00 . A A . 967 TRP HZ3  1 1 
       11 14306 1 1 11 TRP N    N 36.395 -17.837  -3.070 1.00 . A A . 967 TRP N    1 1 
       11 14307 1 1 11 TRP NE1  N 40.111 -20.571  -2.729 1.00 . A A . 967 TRP NE1  1 1 
       11 14308 1 1 11 TRP O    O 37.555 -14.496  -3.125 1.00 . A A . 967 TRP O    1 1 
       11 14309 1 1 12 TRP C    C 35.080 -13.346  -4.212 1.00 . A A . 968 TRP C    1 1 
       11 14310 1 1 12 TRP CA   C 35.791 -14.248  -5.222 1.00 . A A . 968 TRP CA   1 1 
       11 14311 1 1 12 TRP CB   C 34.856 -14.521  -6.401 1.00 . A A . 968 TRP CB   1 1 
       11 14312 1 1 12 TRP CD1  C 35.572 -16.436  -7.884 1.00 . A A . 968 TRP CD1  1 1 
       11 14313 1 1 12 TRP CD2  C 36.581 -14.502  -8.426 1.00 . A A . 968 TRP CD2  1 1 
       11 14314 1 1 12 TRP CE2  C 37.068 -15.480  -9.325 1.00 . A A . 968 TRP CE2  1 1 
       11 14315 1 1 12 TRP CE3  C 37.062 -13.186  -8.554 1.00 . A A . 968 TRP CE3  1 1 
       11 14316 1 1 12 TRP CG   C 35.631 -15.135  -7.521 1.00 . A A . 968 TRP CG   1 1 
       11 14317 1 1 12 TRP CH2  C 38.467 -13.853 -10.428 1.00 . A A . 968 TRP CH2  1 1 
       11 14318 1 1 12 TRP CZ2  C 37.999 -15.165 -10.315 1.00 . A A . 968 TRP CZ2  1 1 
       11 14319 1 1 12 TRP CZ3  C 37.999 -12.865  -9.549 1.00 . A A . 968 TRP CZ3  1 1 
       11 14320 1 1 12 TRP H    H 35.895 -16.360  -4.994 1.00 . A A . 968 TRP H    1 1 
       11 14321 1 1 12 TRP HA   H 36.661 -13.728  -5.593 1.00 . A A . 968 TRP HA   1 1 
       11 14322 1 1 12 TRP HB2  H 34.073 -15.199  -6.090 1.00 . A A . 968 TRP HB2  1 1 
       11 14323 1 1 12 TRP HB3  H 34.415 -13.593  -6.734 1.00 . A A . 968 TRP HB3  1 1 
       11 14324 1 1 12 TRP HD1  H 34.959 -17.190  -7.414 1.00 . A A . 968 TRP HD1  1 1 
       11 14325 1 1 12 TRP HE1  H 36.565 -17.500  -9.406 1.00 . A A . 968 TRP HE1  1 1 
       11 14326 1 1 12 TRP HE3  H 36.708 -12.418  -7.883 1.00 . A A . 968 TRP HE3  1 1 
       11 14327 1 1 12 TRP HH2  H 39.187 -13.600 -11.190 1.00 . A A . 968 TRP HH2  1 1 
       11 14328 1 1 12 TRP HZ2  H 38.357 -15.929 -10.988 1.00 . A A . 968 TRP HZ2  1 1 
       11 14329 1 1 12 TRP HZ3  H 38.361 -11.852  -9.638 1.00 . A A . 968 TRP HZ3  1 1 
       11 14330 1 1 12 TRP N    N 36.224 -15.512  -4.626 1.00 . A A . 968 TRP N    1 1 
       11 14331 1 1 12 TRP NE1  N 36.423 -16.642  -8.954 1.00 . A A . 968 TRP NE1  1 1 
       11 14332 1 1 12 TRP O    O 35.390 -12.157  -4.119 1.00 . A A . 968 TRP O    1 1 
       11 14333 1 1 13 VAL C    C 34.370 -12.649  -1.355 1.00 . A A . 969 VAL C    1 1 
       11 14334 1 1 13 VAL CA   C 33.423 -13.094  -2.466 1.00 . A A . 969 VAL CA   1 1 
       11 14335 1 1 13 VAL CB   C 32.221 -13.858  -1.892 1.00 . A A . 969 VAL CB   1 1 
       11 14336 1 1 13 VAL CG1  C 32.676 -15.163  -1.244 1.00 . A A . 969 VAL CG1  1 1 
       11 14337 1 1 13 VAL CG2  C 31.524 -12.989  -0.842 1.00 . A A . 969 VAL CG2  1 1 
       11 14338 1 1 13 VAL H    H 33.921 -14.849  -3.558 1.00 . A A . 969 VAL H    1 1 
       11 14339 1 1 13 VAL HA   H 33.052 -12.208  -2.961 1.00 . A A . 969 VAL HA   1 1 
       11 14340 1 1 13 VAL HB   H 31.527 -14.080  -2.690 1.00 . A A . 969 VAL HB   1 1 
       11 14341 1 1 13 VAL HG11 H 33.093 -15.805  -2.000 1.00 . A A . 969 VAL HG11 1 1 
       11 14342 1 1 13 VAL HG12 H 31.828 -15.651  -0.787 1.00 . A A . 969 VAL HG12 1 1 
       11 14343 1 1 13 VAL HG13 H 33.419 -14.958  -0.491 1.00 . A A . 969 VAL HG13 1 1 
       11 14344 1 1 13 VAL HG21 H 30.520 -13.353  -0.683 1.00 . A A . 969 VAL HG21 1 1 
       11 14345 1 1 13 VAL HG22 H 31.485 -11.967  -1.190 1.00 . A A . 969 VAL HG22 1 1 
       11 14346 1 1 13 VAL HG23 H 32.074 -13.035   0.085 1.00 . A A . 969 VAL HG23 1 1 
       11 14347 1 1 13 VAL N    N 34.135 -13.897  -3.456 1.00 . A A . 969 VAL N    1 1 
       11 14348 1 1 13 VAL O    O 34.293 -11.515  -0.878 1.00 . A A . 969 VAL O    1 1 
       11 14349 1 1 14 LEU C    C 37.148 -12.096  -0.347 1.00 . A A . 970 LEU C    1 1 
       11 14350 1 1 14 LEU CA   C 36.232 -13.234   0.095 1.00 . A A . 970 LEU CA   1 1 
       11 14351 1 1 14 LEU CB   C 37.068 -14.479   0.421 1.00 . A A . 970 LEU CB   1 1 
       11 14352 1 1 14 LEU CD1  C 37.404 -13.640   2.766 1.00 . A A . 970 LEU CD1  1 1 
       11 14353 1 1 14 LEU CD2  C 38.874 -15.439   1.859 1.00 . A A . 970 LEU CD2  1 1 
       11 14354 1 1 14 LEU CG   C 38.104 -14.163   1.510 1.00 . A A . 970 LEU CG   1 1 
       11 14355 1 1 14 LEU H    H 35.286 -14.428  -1.377 1.00 . A A . 970 LEU H    1 1 
       11 14356 1 1 14 LEU HA   H 35.694 -12.928   0.978 1.00 . A A . 970 LEU HA   1 1 
       11 14357 1 1 14 LEU HB2  H 36.413 -15.266   0.769 1.00 . A A . 970 LEU HB2  1 1 
       11 14358 1 1 14 LEU HB3  H 37.579 -14.810  -0.471 1.00 . A A . 970 LEU HB3  1 1 
       11 14359 1 1 14 LEU HD11 H 38.009 -13.860   3.633 1.00 . A A . 970 LEU HD11 1 1 
       11 14360 1 1 14 LEU HD12 H 36.441 -14.119   2.867 1.00 . A A . 970 LEU HD12 1 1 
       11 14361 1 1 14 LEU HD13 H 37.268 -12.572   2.683 1.00 . A A . 970 LEU HD13 1 1 
       11 14362 1 1 14 LEU HD21 H 39.050 -16.011   0.961 1.00 . A A . 970 LEU HD21 1 1 
       11 14363 1 1 14 LEU HD22 H 38.297 -16.029   2.554 1.00 . A A . 970 LEU HD22 1 1 
       11 14364 1 1 14 LEU HD23 H 39.820 -15.176   2.310 1.00 . A A . 970 LEU HD23 1 1 
       11 14365 1 1 14 LEU HG   H 38.795 -13.417   1.147 1.00 . A A . 970 LEU HG   1 1 
       11 14366 1 1 14 LEU N    N 35.267 -13.544  -0.955 1.00 . A A . 970 LEU N    1 1 
       11 14367 1 1 14 LEU O    O 37.454 -11.197   0.431 1.00 . A A . 970 LEU O    1 1 
       11 14368 1 1 15 VAL C    C 37.795  -9.764  -2.156 1.00 . A A . 971 VAL C    1 1 
       11 14369 1 1 15 VAL CA   C 38.474 -11.130  -2.143 1.00 . A A . 971 VAL CA   1 1 
       11 14370 1 1 15 VAL CB   C 38.890 -11.506  -3.565 1.00 . A A . 971 VAL CB   1 1 
       11 14371 1 1 15 VAL CG1  C 39.653 -10.342  -4.198 1.00 . A A . 971 VAL CG1  1 1 
       11 14372 1 1 15 VAL CG2  C 39.792 -12.742  -3.521 1.00 . A A . 971 VAL CG2  1 1 
       11 14373 1 1 15 VAL H    H 37.308 -12.898  -2.170 1.00 . A A . 971 VAL H    1 1 
       11 14374 1 1 15 VAL HA   H 39.358 -11.074  -1.526 1.00 . A A . 971 VAL HA   1 1 
       11 14375 1 1 15 VAL HB   H 38.008 -11.721  -4.153 1.00 . A A . 971 VAL HB   1 1 
       11 14376 1 1 15 VAL HG11 H 40.331 -10.722  -4.948 1.00 . A A . 971 VAL HG11 1 1 
       11 14377 1 1 15 VAL HG12 H 40.214  -9.821  -3.436 1.00 . A A . 971 VAL HG12 1 1 
       11 14378 1 1 15 VAL HG13 H 38.953  -9.661  -4.658 1.00 . A A . 971 VAL HG13 1 1 
       11 14379 1 1 15 VAL HG21 H 39.671 -13.242  -2.571 1.00 . A A . 971 VAL HG21 1 1 
       11 14380 1 1 15 VAL HG22 H 40.822 -12.440  -3.640 1.00 . A A . 971 VAL HG22 1 1 
       11 14381 1 1 15 VAL HG23 H 39.520 -13.414  -4.320 1.00 . A A . 971 VAL HG23 1 1 
       11 14382 1 1 15 VAL N    N 37.584 -12.151  -1.599 1.00 . A A . 971 VAL N    1 1 
       11 14383 1 1 15 VAL O    O 38.405  -8.755  -1.803 1.00 . A A . 971 VAL O    1 1 
       11 14384 1 1 16 GLY C    C 35.674  -7.816  -1.290 1.00 . A A . 972 GLY C    1 1 
       11 14385 1 1 16 GLY CA   C 35.797  -8.481  -2.658 1.00 . A A . 972 GLY CA   1 1 
       11 14386 1 1 16 GLY H    H 36.107 -10.568  -2.865 1.00 . A A . 972 GLY H    1 1 
       11 14387 1 1 16 GLY HA2  H 36.307  -7.810  -3.332 1.00 . A A . 972 GLY HA2  1 1 
       11 14388 1 1 16 GLY HA3  H 34.808  -8.680  -3.040 1.00 . A A . 972 GLY HA3  1 1 
       11 14389 1 1 16 GLY N    N 36.538  -9.734  -2.583 1.00 . A A . 972 GLY N    1 1 
       11 14390 1 1 16 GLY O    O 35.785  -6.595  -1.178 1.00 . A A . 972 GLY O    1 1 
       11 14391 1 1 17 VAL C    C 36.599  -7.372   1.528 1.00 . A A . 973 VAL C    1 1 
       11 14392 1 1 17 VAL CA   C 35.306  -8.060   1.093 1.00 . A A . 973 VAL CA   1 1 
       11 14393 1 1 17 VAL CB   C 34.953  -9.173   2.080 1.00 . A A . 973 VAL CB   1 1 
       11 14394 1 1 17 VAL CG1  C 35.067  -8.643   3.510 1.00 . A A . 973 VAL CG1  1 1 
       11 14395 1 1 17 VAL CG2  C 33.516  -9.638   1.830 1.00 . A A . 973 VAL CG2  1 1 
       11 14396 1 1 17 VAL H    H 35.359  -9.580  -0.389 1.00 . A A . 973 VAL H    1 1 
       11 14397 1 1 17 VAL HA   H 34.507  -7.333   1.091 1.00 . A A . 973 VAL HA   1 1 
       11 14398 1 1 17 VAL HB   H 35.629 -10.004   1.945 1.00 . A A . 973 VAL HB   1 1 
       11 14399 1 1 17 VAL HG11 H 34.404  -9.201   4.155 1.00 . A A . 973 VAL HG11 1 1 
       11 14400 1 1 17 VAL HG12 H 34.796  -7.599   3.530 1.00 . A A . 973 VAL HG12 1 1 
       11 14401 1 1 17 VAL HG13 H 36.084  -8.758   3.856 1.00 . A A . 973 VAL HG13 1 1 
       11 14402 1 1 17 VAL HG21 H 33.443 -10.062   0.839 1.00 . A A . 973 VAL HG21 1 1 
       11 14403 1 1 17 VAL HG22 H 32.845  -8.797   1.912 1.00 . A A . 973 VAL HG22 1 1 
       11 14404 1 1 17 VAL HG23 H 33.247 -10.386   2.562 1.00 . A A . 973 VAL HG23 1 1 
       11 14405 1 1 17 VAL N    N 35.442  -8.613  -0.251 1.00 . A A . 973 VAL N    1 1 
       11 14406 1 1 17 VAL O    O 36.575  -6.251   2.038 1.00 . A A . 973 VAL O    1 1 
       11 14407 1 1 18 LEU C    C 39.299  -6.206   0.852 1.00 . A A . 974 LEU C    1 1 
       11 14408 1 1 18 LEU CA   C 39.024  -7.469   1.664 1.00 . A A . 974 LEU CA   1 1 
       11 14409 1 1 18 LEU CB   C 40.148  -8.491   1.433 1.00 . A A . 974 LEU CB   1 1 
       11 14410 1 1 18 LEU CD1  C 41.017  -8.732   3.787 1.00 . A A . 974 LEU CD1  1 1 
       11 14411 1 1 18 LEU CD2  C 38.918  -9.917   3.132 1.00 . A A . 974 LEU CD2  1 1 
       11 14412 1 1 18 LEU CG   C 40.291  -9.443   2.639 1.00 . A A . 974 LEU CG   1 1 
       11 14413 1 1 18 LEU H    H 37.689  -8.922   0.883 1.00 . A A . 974 LEU H    1 1 
       11 14414 1 1 18 LEU HA   H 39.007  -7.201   2.707 1.00 . A A . 974 LEU HA   1 1 
       11 14415 1 1 18 LEU HB2  H 39.918  -9.072   0.551 1.00 . A A . 974 LEU HB2  1 1 
       11 14416 1 1 18 LEU HB3  H 41.080  -7.968   1.276 1.00 . A A . 974 LEU HB3  1 1 
       11 14417 1 1 18 LEU HD11 H 41.118  -7.681   3.564 1.00 . A A . 974 LEU HD11 1 1 
       11 14418 1 1 18 LEU HD12 H 41.998  -9.167   3.914 1.00 . A A . 974 LEU HD12 1 1 
       11 14419 1 1 18 LEU HD13 H 40.451  -8.853   4.698 1.00 . A A . 974 LEU HD13 1 1 
       11 14420 1 1 18 LEU HD21 H 38.475  -9.163   3.764 1.00 . A A . 974 LEU HD21 1 1 
       11 14421 1 1 18 LEU HD22 H 39.039 -10.829   3.699 1.00 . A A . 974 LEU HD22 1 1 
       11 14422 1 1 18 LEU HD23 H 38.276 -10.106   2.291 1.00 . A A . 974 LEU HD23 1 1 
       11 14423 1 1 18 LEU HG   H 40.874 -10.301   2.337 1.00 . A A . 974 LEU HG   1 1 
       11 14424 1 1 18 LEU N    N 37.727  -8.038   1.307 1.00 . A A . 974 LEU N    1 1 
       11 14425 1 1 18 LEU O    O 39.822  -5.223   1.376 1.00 . A A . 974 LEU O    1 1 
       11 14426 1 1 19 GLY C    C 38.393  -3.879  -0.807 1.00 . A A . 975 GLY C    1 1 
       11 14427 1 1 19 GLY CA   C 39.174  -5.091  -1.300 1.00 . A A . 975 GLY CA   1 1 
       11 14428 1 1 19 GLY H    H 38.541  -7.053  -0.797 1.00 . A A . 975 GLY H    1 1 
       11 14429 1 1 19 GLY HA2  H 40.228  -4.856  -1.312 1.00 . A A . 975 GLY HA2  1 1 
       11 14430 1 1 19 GLY HA3  H 38.852  -5.335  -2.301 1.00 . A A . 975 GLY HA3  1 1 
       11 14431 1 1 19 GLY N    N 38.950  -6.241  -0.430 1.00 . A A . 975 GLY N    1 1 
       11 14432 1 1 19 GLY O    O 38.898  -2.755  -0.825 1.00 . A A . 975 GLY O    1 1 
       11 14433 1 1 20 GLY C    C 36.968  -2.403   1.388 1.00 . A A . 976 GLY C    1 1 
       11 14434 1 1 20 GLY CA   C 36.335  -3.021   0.145 1.00 . A A . 976 GLY CA   1 1 
       11 14435 1 1 20 GLY H    H 36.812  -5.023  -0.360 1.00 . A A . 976 GLY H    1 1 
       11 14436 1 1 20 GLY HA2  H 36.237  -2.264  -0.621 1.00 . A A . 976 GLY HA2  1 1 
       11 14437 1 1 20 GLY HA3  H 35.359  -3.402   0.397 1.00 . A A . 976 GLY HA3  1 1 
       11 14438 1 1 20 GLY N    N 37.164  -4.108  -0.358 1.00 . A A . 976 GLY N    1 1 
       11 14439 1 1 20 GLY O    O 36.955  -1.184   1.566 1.00 . A A . 976 GLY O    1 1 
       11 14440 1 1 21 LEU C    C 39.381  -1.921   3.119 1.00 . A A . 977 LEU C    1 1 
       11 14441 1 1 21 LEU CA   C 38.181  -2.798   3.462 1.00 . A A . 977 LEU CA   1 1 
       11 14442 1 1 21 LEU CB   C 38.644  -3.996   4.293 1.00 . A A . 977 LEU CB   1 1 
       11 14443 1 1 21 LEU CD1  C 37.881  -6.047   5.499 1.00 . A A . 977 LEU CD1  1 1 
       11 14444 1 1 21 LEU CD2  C 36.714  -3.871   5.908 1.00 . A A . 977 LEU CD2  1 1 
       11 14445 1 1 21 LEU CG   C 37.426  -4.737   4.857 1.00 . A A . 977 LEU CG   1 1 
       11 14446 1 1 21 LEU H    H 37.512  -4.216   2.037 1.00 . A A . 977 LEU H    1 1 
       11 14447 1 1 21 LEU HA   H 37.477  -2.219   4.040 1.00 . A A . 977 LEU HA   1 1 
       11 14448 1 1 21 LEU HB2  H 39.210  -4.668   3.663 1.00 . A A . 977 LEU HB2  1 1 
       11 14449 1 1 21 LEU HB3  H 39.270  -3.656   5.104 1.00 . A A . 977 LEU HB3  1 1 
       11 14450 1 1 21 LEU HD11 H 38.938  -5.993   5.716 1.00 . A A . 977 LEU HD11 1 1 
       11 14451 1 1 21 LEU HD12 H 37.695  -6.865   4.819 1.00 . A A . 977 LEU HD12 1 1 
       11 14452 1 1 21 LEU HD13 H 37.333  -6.209   6.416 1.00 . A A . 977 LEU HD13 1 1 
       11 14453 1 1 21 LEU HD21 H 35.931  -3.300   5.431 1.00 . A A . 977 LEU HD21 1 1 
       11 14454 1 1 21 LEU HD22 H 37.419  -3.198   6.370 1.00 . A A . 977 LEU HD22 1 1 
       11 14455 1 1 21 LEU HD23 H 36.281  -4.510   6.663 1.00 . A A . 977 LEU HD23 1 1 
       11 14456 1 1 21 LEU HG   H 36.742  -4.957   4.049 1.00 . A A . 977 LEU HG   1 1 
       11 14457 1 1 21 LEU N    N 37.530  -3.257   2.240 1.00 . A A . 977 LEU N    1 1 
       11 14458 1 1 21 LEU O    O 39.623  -0.897   3.759 1.00 . A A . 977 LEU O    1 1 
       11 14459 1 1 22 LEU C    C 40.910  -0.205   1.186 1.00 . A A . 978 LEU C    1 1 
       11 14460 1 1 22 LEU CA   C 41.305  -1.599   1.664 1.00 . A A . 978 LEU CA   1 1 
       11 14461 1 1 22 LEU CB   C 42.004  -2.362   0.530 1.00 . A A . 978 LEU CB   1 1 
       11 14462 1 1 22 LEU CD1  C 44.204  -1.352   1.203 1.00 . A A . 978 LEU CD1  1 1 
       11 14463 1 1 22 LEU CD2  C 43.944  -2.408  -1.043 1.00 . A A . 978 LEU CD2  1 1 
       11 14464 1 1 22 LEU CG   C 43.238  -1.590   0.041 1.00 . A A . 978 LEU CG   1 1 
       11 14465 1 1 22 LEU H    H 39.879  -3.163   1.635 1.00 . A A . 978 LEU H    1 1 
       11 14466 1 1 22 LEU HA   H 41.983  -1.505   2.498 1.00 . A A . 978 LEU HA   1 1 
       11 14467 1 1 22 LEU HB2  H 42.310  -3.333   0.890 1.00 . A A . 978 LEU HB2  1 1 
       11 14468 1 1 22 LEU HB3  H 41.315  -2.488  -0.292 1.00 . A A . 978 LEU HB3  1 1 
       11 14469 1 1 22 LEU HD11 H 45.210  -1.266   0.824 1.00 . A A . 978 LEU HD11 1 1 
       11 14470 1 1 22 LEU HD12 H 44.149  -2.183   1.892 1.00 . A A . 978 LEU HD12 1 1 
       11 14471 1 1 22 LEU HD13 H 43.933  -0.441   1.716 1.00 . A A . 978 LEU HD13 1 1 
       11 14472 1 1 22 LEU HD21 H 44.504  -3.208  -0.582 1.00 . A A . 978 LEU HD21 1 1 
       11 14473 1 1 22 LEU HD22 H 44.618  -1.769  -1.595 1.00 . A A . 978 LEU HD22 1 1 
       11 14474 1 1 22 LEU HD23 H 43.209  -2.824  -1.716 1.00 . A A . 978 LEU HD23 1 1 
       11 14475 1 1 22 LEU HG   H 42.931  -0.640  -0.372 1.00 . A A . 978 LEU HG   1 1 
       11 14476 1 1 22 LEU N    N 40.126  -2.337   2.101 1.00 . A A . 978 LEU N    1 1 
       11 14477 1 1 22 LEU O    O 41.599   0.775   1.469 1.00 . A A . 978 LEU O    1 1 
       11 14478 1 1 23 LEU C    C 39.014   2.116   1.069 1.00 . A A . 979 LEU C    1 1 
       11 14479 1 1 23 LEU CA   C 39.331   1.151  -0.067 1.00 . A A . 979 LEU CA   1 1 
       11 14480 1 1 23 LEU CB   C 38.069   0.920  -0.906 1.00 . A A . 979 LEU CB   1 1 
       11 14481 1 1 23 LEU CD1  C 37.021   2.156  -2.808 1.00 . A A . 979 LEU CD1  1 1 
       11 14482 1 1 23 LEU CD2  C 36.267   2.612  -0.481 1.00 . A A . 979 LEU CD2  1 1 
       11 14483 1 1 23 LEU CG   C 37.480   2.263  -1.354 1.00 . A A . 979 LEU CG   1 1 
       11 14484 1 1 23 LEU H    H 39.300  -0.944   0.255 1.00 . A A . 979 LEU H    1 1 
       11 14485 1 1 23 LEU HA   H 40.095   1.582  -0.695 1.00 . A A . 979 LEU HA   1 1 
       11 14486 1 1 23 LEU HB2  H 38.322   0.332  -1.776 1.00 . A A . 979 LEU HB2  1 1 
       11 14487 1 1 23 LEU HB3  H 37.339   0.388  -0.315 1.00 . A A . 979 LEU HB3  1 1 
       11 14488 1 1 23 LEU HD11 H 36.382   1.294  -2.920 1.00 . A A . 979 LEU HD11 1 1 
       11 14489 1 1 23 LEU HD12 H 37.882   2.054  -3.452 1.00 . A A . 979 LEU HD12 1 1 
       11 14490 1 1 23 LEU HD13 H 36.473   3.048  -3.076 1.00 . A A . 979 LEU HD13 1 1 
       11 14491 1 1 23 LEU HD21 H 35.845   3.548  -0.813 1.00 . A A . 979 LEU HD21 1 1 
       11 14492 1 1 23 LEU HD22 H 36.570   2.701   0.549 1.00 . A A . 979 LEU HD22 1 1 
       11 14493 1 1 23 LEU HD23 H 35.524   1.834  -0.570 1.00 . A A . 979 LEU HD23 1 1 
       11 14494 1 1 23 LEU HG   H 38.230   3.036  -1.264 1.00 . A A . 979 LEU HG   1 1 
       11 14495 1 1 23 LEU N    N 39.803  -0.127   0.455 1.00 . A A . 979 LEU N    1 1 
       11 14496 1 1 23 LEU O    O 39.370   3.292   1.012 1.00 . A A . 979 LEU O    1 1 
       11 14497 1 1 24 LEU C    C 39.252   2.944   3.952 1.00 . A A . 980 LEU C    1 1 
       11 14498 1 1 24 LEU CA   C 37.993   2.458   3.231 1.00 . A A . 980 LEU CA   1 1 
       11 14499 1 1 24 LEU CB   C 37.102   1.672   4.205 1.00 . A A . 980 LEU CB   1 1 
       11 14500 1 1 24 LEU CD1  C 35.969   3.798   4.916 1.00 . A A . 980 LEU CD1  1 1 
       11 14501 1 1 24 LEU CD2  C 35.791   1.748   6.330 1.00 . A A . 980 LEU CD2  1 1 
       11 14502 1 1 24 LEU CG   C 36.710   2.548   5.402 1.00 . A A . 980 LEU CG   1 1 
       11 14503 1 1 24 LEU H    H 38.080   0.673   2.091 1.00 . A A . 980 LEU H    1 1 
       11 14504 1 1 24 LEU HA   H 37.446   3.314   2.870 1.00 . A A . 980 LEU HA   1 1 
       11 14505 1 1 24 LEU HB2  H 36.210   1.351   3.690 1.00 . A A . 980 LEU HB2  1 1 
       11 14506 1 1 24 LEU HB3  H 37.641   0.805   4.559 1.00 . A A . 980 LEU HB3  1 1 
       11 14507 1 1 24 LEU HD11 H 35.408   3.560   4.023 1.00 . A A . 980 LEU HD11 1 1 
       11 14508 1 1 24 LEU HD12 H 36.684   4.577   4.696 1.00 . A A . 980 LEU HD12 1 1 
       11 14509 1 1 24 LEU HD13 H 35.292   4.137   5.686 1.00 . A A . 980 LEU HD13 1 1 
       11 14510 1 1 24 LEU HD21 H 34.789   2.144   6.271 1.00 . A A . 980 LEU HD21 1 1 
       11 14511 1 1 24 LEU HD22 H 36.151   1.825   7.346 1.00 . A A . 980 LEU HD22 1 1 
       11 14512 1 1 24 LEU HD23 H 35.788   0.712   6.026 1.00 . A A . 980 LEU HD23 1 1 
       11 14513 1 1 24 LEU HG   H 37.597   2.843   5.943 1.00 . A A . 980 LEU HG   1 1 
       11 14514 1 1 24 LEU N    N 38.343   1.618   2.096 1.00 . A A . 980 LEU N    1 1 
       11 14515 1 1 24 LEU O    O 39.339   4.100   4.363 1.00 . A A . 980 LEU O    1 1 
       11 14516 1 1 25 THR C    C 42.275   3.440   4.117 1.00 . A A . 981 THR C    1 1 
       11 14517 1 1 25 THR CA   C 41.456   2.357   4.825 1.00 . A A . 981 THR CA   1 1 
       11 14518 1 1 25 THR CB   C 42.305   1.091   4.962 1.00 . A A . 981 THR CB   1 1 
       11 14519 1 1 25 THR CG2  C 43.473   1.354   5.917 1.00 . A A . 981 THR CG2  1 1 
       11 14520 1 1 25 THR H    H 40.074   1.126   3.789 1.00 . A A . 981 THR H    1 1 
       11 14521 1 1 25 THR HA   H 41.208   2.707   5.816 1.00 . A A . 981 THR HA   1 1 
       11 14522 1 1 25 THR HB   H 42.694   0.811   3.996 1.00 . A A . 981 THR HB   1 1 
       11 14523 1 1 25 THR HG1  H 40.632   0.108   5.077 1.00 . A A . 981 THR HG1  1 1 
       11 14524 1 1 25 THR HG21 H 43.340   0.769   6.816 1.00 . A A . 981 THR HG21 1 1 
       11 14525 1 1 25 THR HG22 H 43.503   2.403   6.172 1.00 . A A . 981 THR HG22 1 1 
       11 14526 1 1 25 THR HG23 H 44.399   1.073   5.439 1.00 . A A . 981 THR HG23 1 1 
       11 14527 1 1 25 THR N    N 40.212   2.038   4.124 1.00 . A A . 981 THR N    1 1 
       11 14528 1 1 25 THR O    O 42.748   4.376   4.759 1.00 . A A . 981 THR O    1 1 
       11 14529 1 1 25 THR OG1  O 41.502   0.038   5.475 1.00 . A A . 981 THR OG1  1 1 
       11 14530 1 1 26 ILE C    C 42.555   5.653   2.046 1.00 . A A . 982 ILE C    1 1 
       11 14531 1 1 26 ILE CA   C 43.252   4.295   2.069 1.00 . A A . 982 ILE CA   1 1 
       11 14532 1 1 26 ILE CB   C 43.546   3.809   0.642 1.00 . A A . 982 ILE CB   1 1 
       11 14533 1 1 26 ILE CD1  C 45.049   4.136  -1.327 1.00 . A A . 982 ILE CD1  1 1 
       11 14534 1 1 26 ILE CG1  C 44.541   4.761  -0.027 1.00 . A A . 982 ILE CG1  1 1 
       11 14535 1 1 26 ILE CG2  C 42.262   3.754  -0.183 1.00 . A A . 982 ILE CG2  1 1 
       11 14536 1 1 26 ILE H    H 42.076   2.540   2.331 1.00 . A A . 982 ILE H    1 1 
       11 14537 1 1 26 ILE HA   H 44.194   4.415   2.585 1.00 . A A . 982 ILE HA   1 1 
       11 14538 1 1 26 ILE HB   H 43.978   2.820   0.689 1.00 . A A . 982 ILE HB   1 1 
       11 14539 1 1 26 ILE HD11 H 44.208   3.890  -1.960 1.00 . A A . 982 ILE HD11 1 1 
       11 14540 1 1 26 ILE HD12 H 45.604   3.238  -1.101 1.00 . A A . 982 ILE HD12 1 1 
       11 14541 1 1 26 ILE HD13 H 45.691   4.837  -1.838 1.00 . A A . 982 ILE HD13 1 1 
       11 14542 1 1 26 ILE HG12 H 44.050   5.699  -0.245 1.00 . A A . 982 ILE HG12 1 1 
       11 14543 1 1 26 ILE HG13 H 45.375   4.937   0.635 1.00 . A A . 982 ILE HG13 1 1 
       11 14544 1 1 26 ILE HG21 H 42.484   3.360  -1.164 1.00 . A A . 982 ILE HG21 1 1 
       11 14545 1 1 26 ILE HG22 H 41.848   4.746  -0.282 1.00 . A A . 982 ILE HG22 1 1 
       11 14546 1 1 26 ILE HG23 H 41.552   3.112   0.307 1.00 . A A . 982 ILE HG23 1 1 
       11 14547 1 1 26 ILE N    N 42.461   3.308   2.805 1.00 . A A . 982 ILE N    1 1 
       11 14548 1 1 26 ILE O    O 43.199   6.689   2.209 1.00 . A A . 982 ILE O    1 1 
       11 14549 1 1 27 LEU C    C 40.576   7.591   3.179 1.00 . A A . 983 LEU C    1 1 
       11 14550 1 1 27 LEU CA   C 40.484   6.892   1.828 1.00 . A A . 983 LEU CA   1 1 
       11 14551 1 1 27 LEU CB   C 39.017   6.616   1.488 1.00 . A A . 983 LEU CB   1 1 
       11 14552 1 1 27 LEU CD1  C 37.472   5.686  -0.241 1.00 . A A . 983 LEU CD1  1 1 
       11 14553 1 1 27 LEU CD2  C 39.237   7.323  -0.919 1.00 . A A . 983 LEU CD2  1 1 
       11 14554 1 1 27 LEU CG   C 38.899   6.163   0.028 1.00 . A A . 983 LEU CG   1 1 
       11 14555 1 1 27 LEU H    H 40.771   4.792   1.739 1.00 . A A . 983 LEU H    1 1 
       11 14556 1 1 27 LEU HA   H 40.903   7.538   1.071 1.00 . A A . 983 LEU HA   1 1 
       11 14557 1 1 27 LEU HB2  H 38.644   5.835   2.137 1.00 . A A . 983 LEU HB2  1 1 
       11 14558 1 1 27 LEU HB3  H 38.434   7.512   1.640 1.00 . A A . 983 LEU HB3  1 1 
       11 14559 1 1 27 LEU HD11 H 37.190   4.956   0.504 1.00 . A A . 983 LEU HD11 1 1 
       11 14560 1 1 27 LEU HD12 H 37.421   5.238  -1.222 1.00 . A A . 983 LEU HD12 1 1 
       11 14561 1 1 27 LEU HD13 H 36.796   6.527  -0.194 1.00 . A A . 983 LEU HD13 1 1 
       11 14562 1 1 27 LEU HD21 H 39.212   8.258  -0.382 1.00 . A A . 983 LEU HD21 1 1 
       11 14563 1 1 27 LEU HD22 H 38.514   7.352  -1.721 1.00 . A A . 983 LEU HD22 1 1 
       11 14564 1 1 27 LEU HD23 H 40.223   7.171  -1.333 1.00 . A A . 983 LEU HD23 1 1 
       11 14565 1 1 27 LEU HG   H 39.585   5.346  -0.146 1.00 . A A . 983 LEU HG   1 1 
       11 14566 1 1 27 LEU N    N 41.241   5.646   1.855 1.00 . A A . 983 LEU N    1 1 
       11 14567 1 1 27 LEU O    O 40.730   8.810   3.251 1.00 . A A . 983 LEU O    1 1 
       11 14568 1 1 28 VAL C    C 41.901   8.014   5.851 1.00 . A A . 984 VAL C    1 1 
       11 14569 1 1 28 VAL CA   C 40.549   7.353   5.597 1.00 . A A . 984 VAL CA   1 1 
       11 14570 1 1 28 VAL CB   C 40.324   6.234   6.617 1.00 . A A . 984 VAL CB   1 1 
       11 14571 1 1 28 VAL CG1  C 40.609   6.757   8.025 1.00 . A A . 984 VAL CG1  1 1 
       11 14572 1 1 28 VAL CG2  C 38.872   5.757   6.539 1.00 . A A . 984 VAL CG2  1 1 
       11 14573 1 1 28 VAL H    H 40.357   5.844   4.125 1.00 . A A . 984 VAL H    1 1 
       11 14574 1 1 28 VAL HA   H 39.771   8.092   5.716 1.00 . A A . 984 VAL HA   1 1 
       11 14575 1 1 28 VAL HB   H 40.987   5.410   6.399 1.00 . A A . 984 VAL HB   1 1 
       11 14576 1 1 28 VAL HG11 H 41.619   6.497   8.309 1.00 . A A . 984 VAL HG11 1 1 
       11 14577 1 1 28 VAL HG12 H 39.915   6.312   8.722 1.00 . A A . 984 VAL HG12 1 1 
       11 14578 1 1 28 VAL HG13 H 40.497   7.830   8.041 1.00 . A A . 984 VAL HG13 1 1 
       11 14579 1 1 28 VAL HG21 H 38.288   6.256   7.298 1.00 . A A . 984 VAL HG21 1 1 
       11 14580 1 1 28 VAL HG22 H 38.834   4.690   6.698 1.00 . A A . 984 VAL HG22 1 1 
       11 14581 1 1 28 VAL HG23 H 38.468   5.991   5.565 1.00 . A A . 984 VAL HG23 1 1 
       11 14582 1 1 28 VAL N    N 40.479   6.808   4.247 1.00 . A A . 984 VAL N    1 1 
       11 14583 1 1 28 VAL O    O 41.972   9.104   6.419 1.00 . A A . 984 VAL O    1 1 
       11 14584 1 1 29 LEU C    C 44.509   9.197   4.902 1.00 . A A . 985 LEU C    1 1 
       11 14585 1 1 29 LEU CA   C 44.316   7.879   5.651 1.00 . A A . 985 LEU CA   1 1 
       11 14586 1 1 29 LEU CB   C 45.358   6.864   5.172 1.00 . A A . 985 LEU CB   1 1 
       11 14587 1 1 29 LEU CD1  C 46.233   4.544   5.506 1.00 . A A . 985 LEU CD1  1 1 
       11 14588 1 1 29 LEU CD2  C 45.923   6.040   7.486 1.00 . A A . 985 LEU CD2  1 1 
       11 14589 1 1 29 LEU CG   C 45.366   5.651   6.109 1.00 . A A . 985 LEU CG   1 1 
       11 14590 1 1 29 LEU H    H 42.863   6.475   5.006 1.00 . A A . 985 LEU H    1 1 
       11 14591 1 1 29 LEU HA   H 44.462   8.053   6.705 1.00 . A A . 985 LEU HA   1 1 
       11 14592 1 1 29 LEU HB2  H 45.105   6.542   4.172 1.00 . A A . 985 LEU HB2  1 1 
       11 14593 1 1 29 LEU HB3  H 46.335   7.322   5.161 1.00 . A A . 985 LEU HB3  1 1 
       11 14594 1 1 29 LEU HD11 H 45.626   3.922   4.864 1.00 . A A . 985 LEU HD11 1 1 
       11 14595 1 1 29 LEU HD12 H 46.652   3.942   6.299 1.00 . A A . 985 LEU HD12 1 1 
       11 14596 1 1 29 LEU HD13 H 47.031   4.987   4.929 1.00 . A A . 985 LEU HD13 1 1 
       11 14597 1 1 29 LEU HD21 H 46.626   5.288   7.814 1.00 . A A . 985 LEU HD21 1 1 
       11 14598 1 1 29 LEU HD22 H 45.112   6.106   8.196 1.00 . A A . 985 LEU HD22 1 1 
       11 14599 1 1 29 LEU HD23 H 46.422   6.996   7.425 1.00 . A A . 985 LEU HD23 1 1 
       11 14600 1 1 29 LEU HG   H 44.354   5.285   6.223 1.00 . A A . 985 LEU HG   1 1 
       11 14601 1 1 29 LEU N    N 42.974   7.345   5.444 1.00 . A A . 985 LEU N    1 1 
       11 14602 1 1 29 LEU O    O 45.100  10.137   5.435 1.00 . A A . 985 LEU O    1 1 
       11 14603 1 1 30 ALA C    C 43.404  11.641   3.530 1.00 . A A . 986 ALA C    1 1 
       11 14604 1 1 30 ALA CA   C 44.158  10.485   2.878 1.00 . A A . 986 ALA CA   1 1 
       11 14605 1 1 30 ALA CB   C 43.617  10.255   1.465 1.00 . A A . 986 ALA CB   1 1 
       11 14606 1 1 30 ALA H    H 43.557   8.490   3.286 1.00 . A A . 986 ALA H    1 1 
       11 14607 1 1 30 ALA HA   H 45.205  10.741   2.812 1.00 . A A . 986 ALA HA   1 1 
       11 14608 1 1 30 ALA HB1  H 42.938   9.415   1.472 1.00 . A A . 986 ALA HB1  1 1 
       11 14609 1 1 30 ALA HB2  H 44.438  10.050   0.795 1.00 . A A . 986 ALA HB2  1 1 
       11 14610 1 1 30 ALA HB3  H 43.092  11.138   1.132 1.00 . A A . 986 ALA HB3  1 1 
       11 14611 1 1 30 ALA N    N 44.016   9.266   3.669 1.00 . A A . 986 ALA N    1 1 
       11 14612 1 1 30 ALA O    O 43.897  12.768   3.579 1.00 . A A . 986 ALA O    1 1 
       11 14613 1 1 31 MET C    C 42.060  12.839   5.990 1.00 . A A . 987 MET C    1 1 
       11 14614 1 1 31 MET CA   C 41.398  12.361   4.699 1.00 . A A . 987 MET CA   1 1 
       11 14615 1 1 31 MET CB   C 40.003  11.809   4.988 1.00 . A A . 987 MET CB   1 1 
       11 14616 1 1 31 MET CE   C 37.161  10.620   2.269 1.00 . A A . 987 MET CE   1 1 
       11 14617 1 1 31 MET CG   C 39.252  11.629   3.667 1.00 . A A . 987 MET CG   1 1 
       11 14618 1 1 31 MET H    H 41.878  10.429   3.977 1.00 . A A . 987 MET H    1 1 
       11 14619 1 1 31 MET HA   H 41.299  13.206   4.034 1.00 . A A . 987 MET HA   1 1 
       11 14620 1 1 31 MET HB2  H 40.088  10.855   5.490 1.00 . A A . 987 MET HB2  1 1 
       11 14621 1 1 31 MET HB3  H 39.464  12.500   5.613 1.00 . A A . 987 MET HB3  1 1 
       11 14622 1 1 31 MET HE1  H 37.719  11.277   1.616 1.00 . A A . 987 MET HE1  1 1 
       11 14623 1 1 31 MET HE2  H 36.106  10.783   2.123 1.00 . A A . 987 MET HE2  1 1 
       11 14624 1 1 31 MET HE3  H 37.400   9.590   2.041 1.00 . A A . 987 MET HE3  1 1 
       11 14625 1 1 31 MET HG2  H 39.167  12.585   3.171 1.00 . A A . 987 MET HG2  1 1 
       11 14626 1 1 31 MET HG3  H 39.795  10.945   3.034 1.00 . A A . 987 MET HG3  1 1 
       11 14627 1 1 31 MET N    N 42.214  11.347   4.040 1.00 . A A . 987 MET N    1 1 
       11 14628 1 1 31 MET O    O 42.008  14.020   6.327 1.00 . A A . 987 MET O    1 1 
       11 14629 1 1 31 MET SD   S 37.598  10.971   3.990 1.00 . A A . 987 MET SD   1 1 
       11 14630 1 1 32 TRP C    C 44.412  13.320   7.723 1.00 . A A . 988 TRP C    1 1 
       11 14631 1 1 32 TRP CA   C 43.343  12.258   7.964 1.00 . A A . 988 TRP CA   1 1 
       11 14632 1 1 32 TRP CB   C 43.987  11.004   8.563 1.00 . A A . 988 TRP CB   1 1 
       11 14633 1 1 32 TRP CD1  C 44.772  12.443  10.498 1.00 . A A . 988 TRP CD1  1 1 
       11 14634 1 1 32 TRP CD2  C 46.161  10.725  10.069 1.00 . A A . 988 TRP CD2  1 1 
       11 14635 1 1 32 TRP CE2  C 46.718  11.435  11.158 1.00 . A A . 988 TRP CE2  1 1 
       11 14636 1 1 32 TRP CE3  C 46.847   9.591   9.598 1.00 . A A . 988 TRP CE3  1 1 
       11 14637 1 1 32 TRP CG   C 44.923  11.383   9.668 1.00 . A A . 988 TRP CG   1 1 
       11 14638 1 1 32 TRP CH2  C 48.580   9.906  11.278 1.00 . A A . 988 TRP CH2  1 1 
       11 14639 1 1 32 TRP CZ2  C 47.912  11.035  11.759 1.00 . A A . 988 TRP CZ2  1 1 
       11 14640 1 1 32 TRP CZ3  C 48.050   9.185  10.199 1.00 . A A . 988 TRP CZ3  1 1 
       11 14641 1 1 32 TRP H    H 42.688  10.985   6.400 1.00 . A A . 988 TRP H    1 1 
       11 14642 1 1 32 TRP HA   H 42.611  12.643   8.654 1.00 . A A . 988 TRP HA   1 1 
       11 14643 1 1 32 TRP HB2  H 43.215  10.358   8.955 1.00 . A A . 988 TRP HB2  1 1 
       11 14644 1 1 32 TRP HB3  H 44.534  10.480   7.793 1.00 . A A . 988 TRP HB3  1 1 
       11 14645 1 1 32 TRP HD1  H 43.955  13.147  10.480 1.00 . A A . 988 TRP HD1  1 1 
       11 14646 1 1 32 TRP HE1  H 45.964  13.139  12.088 1.00 . A A . 988 TRP HE1  1 1 
       11 14647 1 1 32 TRP HE3  H 46.446   9.028   8.767 1.00 . A A . 988 TRP HE3  1 1 
       11 14648 1 1 32 TRP HH2  H 49.505   9.589  11.736 1.00 . A A . 988 TRP HH2  1 1 
       11 14649 1 1 32 TRP HZ2  H 48.317  11.594  12.589 1.00 . A A . 988 TRP HZ2  1 1 
       11 14650 1 1 32 TRP HZ3  H 48.568   8.313   9.829 1.00 . A A . 988 TRP HZ3  1 1 
       11 14651 1 1 32 TRP N    N 42.679  11.914   6.712 1.00 . A A . 988 TRP N    1 1 
       11 14652 1 1 32 TRP NE1  N 45.835  12.472  11.383 1.00 . A A . 988 TRP NE1  1 1 
       11 14653 1 1 32 TRP O    O 44.570  14.251   8.512 1.00 . A A . 988 TRP O    1 1 
       11 14654 1 1 33 LYS C    C 45.564  15.459   5.841 1.00 . A A . 989 LYS C    1 1 
       11 14655 1 1 33 LYS CA   C 46.188  14.138   6.292 1.00 . A A . 989 LYS CA   1 1 
       11 14656 1 1 33 LYS CB   C 47.065  13.572   5.161 1.00 . A A . 989 LYS CB   1 1 
       11 14657 1 1 33 LYS CD   C 49.451  14.418   5.558 1.00 . A A . 989 LYS CD   1 1 
       11 14658 1 1 33 LYS CE   C 49.256  15.383   6.733 1.00 . A A . 989 LYS CE   1 1 
       11 14659 1 1 33 LYS CG   C 48.485  13.217   5.663 1.00 . A A . 989 LYS CG   1 1 
       11 14660 1 1 33 LYS H    H 44.970  12.421   6.027 1.00 . A A . 989 LYS H    1 1 
       11 14661 1 1 33 LYS HA   H 46.790  14.315   7.166 1.00 . A A . 989 LYS HA   1 1 
       11 14662 1 1 33 LYS HB2  H 46.598  12.678   4.774 1.00 . A A . 989 LYS HB2  1 1 
       11 14663 1 1 33 LYS HB3  H 47.131  14.301   4.370 1.00 . A A . 989 LYS HB3  1 1 
       11 14664 1 1 33 LYS HD2  H 50.466  14.051   5.572 1.00 . A A . 989 LYS HD2  1 1 
       11 14665 1 1 33 LYS HD3  H 49.282  14.944   4.632 1.00 . A A . 989 LYS HD3  1 1 
       11 14666 1 1 33 LYS HE2  H 48.335  15.926   6.606 1.00 . A A . 989 LYS HE2  1 1 
       11 14667 1 1 33 LYS HE3  H 49.228  14.831   7.661 1.00 . A A . 989 LYS HE3  1 1 
       11 14668 1 1 33 LYS HG2  H 48.440  12.879   6.687 1.00 . A A . 989 LYS HG2  1 1 
       11 14669 1 1 33 LYS HG3  H 48.871  12.410   5.055 1.00 . A A . 989 LYS HG3  1 1 
       11 14670 1 1 33 LYS HZ1  H 50.332  16.982   5.944 1.00 . A A . 989 LYS HZ1  1 1 
       11 14671 1 1 33 LYS HZ2  H 51.292  15.827   6.738 1.00 . A A . 989 LYS HZ2  1 1 
       11 14672 1 1 33 LYS HZ3  H 50.344  16.912   7.638 1.00 . A A . 989 LYS HZ3  1 1 
       11 14673 1 1 33 LYS N    N 45.139  13.181   6.625 1.00 . A A . 989 LYS N    1 1 
       11 14674 1 1 33 LYS NZ   N 50.391  16.349   6.766 1.00 . A A . 989 LYS NZ   1 1 
       11 14675 1 1 33 LYS O    O 46.251  16.473   5.718 1.00 . A A . 989 LYS O    1 1 
       11 14676 1 1 34 VAL C    C 43.001  17.423   6.335 1.00 . A A . 990 VAL C    1 1 
       11 14677 1 1 34 VAL CA   C 43.558  16.646   5.145 1.00 . A A . 990 VAL CA   1 1 
       11 14678 1 1 34 VAL CB   C 42.419  16.282   4.187 1.00 . A A . 990 VAL CB   1 1 
       11 14679 1 1 34 VAL CG1  C 41.707  17.557   3.730 1.00 . A A . 990 VAL CG1  1 1 
       11 14680 1 1 34 VAL CG2  C 42.994  15.558   2.967 1.00 . A A . 990 VAL CG2  1 1 
       11 14681 1 1 34 VAL H    H 43.754  14.605   5.702 1.00 . A A . 990 VAL H    1 1 
       11 14682 1 1 34 VAL HA   H 44.260  17.277   4.621 1.00 . A A . 990 VAL HA   1 1 
       11 14683 1 1 34 VAL HB   H 41.714  15.641   4.690 1.00 . A A . 990 VAL HB   1 1 
       11 14684 1 1 34 VAL HG11 H 40.918  17.798   4.428 1.00 . A A . 990 VAL HG11 1 1 
       11 14685 1 1 34 VAL HG12 H 41.283  17.399   2.750 1.00 . A A . 990 VAL HG12 1 1 
       11 14686 1 1 34 VAL HG13 H 42.414  18.372   3.688 1.00 . A A . 990 VAL HG13 1 1 
       11 14687 1 1 34 VAL HG21 H 42.300  14.798   2.640 1.00 . A A . 990 VAL HG21 1 1 
       11 14688 1 1 34 VAL HG22 H 43.934  15.097   3.230 1.00 . A A . 990 VAL HG22 1 1 
       11 14689 1 1 34 VAL HG23 H 43.151  16.268   2.169 1.00 . A A . 990 VAL HG23 1 1 
       11 14690 1 1 34 VAL N    N 44.257  15.441   5.587 1.00 . A A . 990 VAL N    1 1 
       11 14691 1 1 34 VAL O    O 42.382  18.473   6.164 1.00 . A A . 990 VAL O    1 1 
       11 14692 1 1 35 GLY C    C 41.315  17.070   9.085 1.00 . A A . 991 GLY C    1 1 
       11 14693 1 1 35 GLY CA   C 42.716  17.560   8.740 1.00 . A A . 991 GLY CA   1 1 
       11 14694 1 1 35 GLY H    H 43.708  16.059   7.621 1.00 . A A . 991 GLY H    1 1 
       11 14695 1 1 35 GLY HA2  H 43.382  17.346   9.565 1.00 . A A . 991 GLY HA2  1 1 
       11 14696 1 1 35 GLY HA3  H 42.686  18.626   8.576 1.00 . A A . 991 GLY HA3  1 1 
       11 14697 1 1 35 GLY N    N 43.216  16.901   7.539 1.00 . A A . 991 GLY N    1 1 
       11 14698 1 1 35 GLY O    O 40.615  17.672   9.897 1.00 . A A . 991 GLY O    1 1 
       11 14699 1 1 36 PHE C    C 39.443  14.999  10.177 1.00 . A A . 992 PHE C    1 1 
       11 14700 1 1 36 PHE CA   C 39.600  15.394   8.712 1.00 . A A . 992 PHE CA   1 1 
       11 14701 1 1 36 PHE CB   C 39.405  14.164   7.822 1.00 . A A . 992 PHE CB   1 1 
       11 14702 1 1 36 PHE CD1  C 37.027  13.990   8.759 1.00 . A A . 992 PHE CD1  1 1 
       11 14703 1 1 36 PHE CD2  C 38.195  11.975   8.078 1.00 . A A . 992 PHE CD2  1 1 
       11 14704 1 1 36 PHE CE1  C 35.920  13.215   9.131 1.00 . A A . 992 PHE CE1  1 1 
       11 14705 1 1 36 PHE CE2  C 37.088  11.206   8.449 1.00 . A A . 992 PHE CE2  1 1 
       11 14706 1 1 36 PHE CG   C 38.173  13.368   8.227 1.00 . A A . 992 PHE CG   1 1 
       11 14707 1 1 36 PHE CZ   C 35.952  11.826   8.974 1.00 . A A . 992 PHE CZ   1 1 
       11 14708 1 1 36 PHE H    H 41.520  15.528   7.828 1.00 . A A . 992 PHE H    1 1 
       11 14709 1 1 36 PHE HA   H 38.861  16.133   8.459 1.00 . A A . 992 PHE HA   1 1 
       11 14710 1 1 36 PHE HB2  H 39.292  14.489   6.800 1.00 . A A . 992 PHE HB2  1 1 
       11 14711 1 1 36 PHE HB3  H 40.277  13.531   7.896 1.00 . A A . 992 PHE HB3  1 1 
       11 14712 1 1 36 PHE HD1  H 36.988  15.058   8.880 1.00 . A A . 992 PHE HD1  1 1 
       11 14713 1 1 36 PHE HD2  H 39.071  11.492   7.673 1.00 . A A . 992 PHE HD2  1 1 
       11 14714 1 1 36 PHE HE1  H 35.042  13.692   9.539 1.00 . A A . 992 PHE HE1  1 1 
       11 14715 1 1 36 PHE HE2  H 37.110  10.133   8.329 1.00 . A A . 992 PHE HE2  1 1 
       11 14716 1 1 36 PHE HZ   H 35.098  11.231   9.262 1.00 . A A . 992 PHE HZ   1 1 
       11 14717 1 1 36 PHE N    N 40.916  15.968   8.464 1.00 . A A . 992 PHE N    1 1 
       11 14718 1 1 36 PHE O    O 38.401  15.243  10.784 1.00 . A A . 992 PHE O    1 1 
       11 14719 1 1 37 PHE C    C 41.102  14.983  13.052 1.00 . A A . 993 PHE C    1 1 
       11 14720 1 1 37 PHE CA   C 40.429  13.965  12.136 1.00 . A A . 993 PHE CA   1 1 
       11 14721 1 1 37 PHE CB   C 41.102  12.603  12.307 1.00 . A A . 993 PHE CB   1 1 
       11 14722 1 1 37 PHE CD1  C 39.233  10.963  12.705 1.00 . A A . 993 PHE CD1  1 1 
       11 14723 1 1 37 PHE CD2  C 40.260  11.041  10.511 1.00 . A A . 993 PHE CD2  1 1 
       11 14724 1 1 37 PHE CE1  C 38.376   9.947  12.269 1.00 . A A . 993 PHE CE1  1 1 
       11 14725 1 1 37 PHE CE2  C 39.402  10.024  10.076 1.00 . A A . 993 PHE CE2  1 1 
       11 14726 1 1 37 PHE CG   C 40.175  11.511  11.827 1.00 . A A . 993 PHE CG   1 1 
       11 14727 1 1 37 PHE CZ   C 38.460   9.478  10.953 1.00 . A A . 993 PHE CZ   1 1 
       11 14728 1 1 37 PHE H    H 41.290  14.216  10.206 1.00 . A A . 993 PHE H    1 1 
       11 14729 1 1 37 PHE HA   H 39.393  13.873  12.428 1.00 . A A . 993 PHE HA   1 1 
       11 14730 1 1 37 PHE HB2  H 42.015  12.579  11.730 1.00 . A A . 993 PHE HB2  1 1 
       11 14731 1 1 37 PHE HB3  H 41.333  12.445  13.350 1.00 . A A . 993 PHE HB3  1 1 
       11 14732 1 1 37 PHE HD1  H 39.167  11.327  13.721 1.00 . A A . 993 PHE HD1  1 1 
       11 14733 1 1 37 PHE HD2  H 40.986  11.462   9.834 1.00 . A A . 993 PHE HD2  1 1 
       11 14734 1 1 37 PHE HE1  H 37.651   9.525  12.947 1.00 . A A . 993 PHE HE1  1 1 
       11 14735 1 1 37 PHE HE2  H 39.467   9.662   9.062 1.00 . A A . 993 PHE HE2  1 1 
       11 14736 1 1 37 PHE HZ   H 37.800   8.693  10.617 1.00 . A A . 993 PHE HZ   1 1 
       11 14737 1 1 37 PHE N    N 40.480  14.388  10.738 1.00 . A A . 993 PHE N    1 1 
       11 14738 1 1 37 PHE O    O 41.080  14.827  14.273 1.00 . A A . 993 PHE O    1 1 
       11 14739 1 1 38 LYS C    C 41.924  18.450  12.824 1.00 . A A . 994 LYS C    1 1 
       11 14740 1 1 38 LYS CA   C 42.355  17.053  13.260 1.00 . A A . 994 LYS CA   1 1 
       11 14741 1 1 38 LYS CB   C 43.874  16.918  13.128 1.00 . A A . 994 LYS CB   1 1 
       11 14742 1 1 38 LYS CD   C 45.846  15.474  13.652 1.00 . A A . 994 LYS CD   1 1 
       11 14743 1 1 38 LYS CE   C 46.303  14.181  14.331 1.00 . A A . 994 LYS CE   1 1 
       11 14744 1 1 38 LYS CG   C 44.330  15.617  13.794 1.00 . A A . 994 LYS CG   1 1 
       11 14745 1 1 38 LYS H    H 41.674  16.100  11.489 1.00 . A A . 994 LYS H    1 1 
       11 14746 1 1 38 LYS HA   H 42.089  16.921  14.297 1.00 . A A . 994 LYS HA   1 1 
       11 14747 1 1 38 LYS HB2  H 44.145  16.905  12.082 1.00 . A A . 994 LYS HB2  1 1 
       11 14748 1 1 38 LYS HB3  H 44.354  17.756  13.614 1.00 . A A . 994 LYS HB3  1 1 
       11 14749 1 1 38 LYS HD2  H 46.108  15.443  12.604 1.00 . A A . 994 LYS HD2  1 1 
       11 14750 1 1 38 LYS HD3  H 46.333  16.316  14.120 1.00 . A A . 994 LYS HD3  1 1 
       11 14751 1 1 38 LYS HE2  H 46.051  14.217  15.380 1.00 . A A . 994 LYS HE2  1 1 
       11 14752 1 1 38 LYS HE3  H 45.810  13.338  13.871 1.00 . A A . 994 LYS HE3  1 1 
       11 14753 1 1 38 LYS HG2  H 44.065  15.638  14.840 1.00 . A A . 994 LYS HG2  1 1 
       11 14754 1 1 38 LYS HG3  H 43.845  14.780  13.315 1.00 . A A . 994 LYS HG3  1 1 
       11 14755 1 1 38 LYS HZ1  H 47.988  13.408  13.380 1.00 . A A . 994 LYS HZ1  1 1 
       11 14756 1 1 38 LYS HZ2  H 48.178  13.633  15.054 1.00 . A A . 994 LYS HZ2  1 1 
       11 14757 1 1 38 LYS HZ3  H 48.203  14.970  14.006 1.00 . A A . 994 LYS HZ3  1 1 
       11 14758 1 1 38 LYS N    N 41.691  16.023  12.466 1.00 . A A . 994 LYS N    1 1 
       11 14759 1 1 38 LYS NZ   N 47.780  14.037  14.181 1.00 . A A . 994 LYS NZ   1 1 
       11 14760 1 1 38 LYS O    O 41.797  18.733  11.634 1.00 . A A . 994 LYS O    1 1 
       11 14761 1 1 39 ARG C    C 42.071  21.616  14.493 1.00 . A A . 995 ARG C    1 1 
       11 14762 1 1 39 ARG CA   C 41.329  20.697  13.540 1.00 . A A . 995 ARG CA   1 1 
       11 14763 1 1 39 ARG CB   C 39.817  20.870  13.713 1.00 . A A . 995 ARG CB   1 1 
       11 14764 1 1 39 ARG CD   C 37.572  20.258  12.828 1.00 . A A . 995 ARG CD   1 1 
       11 14765 1 1 39 ARG CG   C 39.078  20.144  12.590 1.00 . A A . 995 ARG CG   1 1 
       11 14766 1 1 39 ARG CZ   C 36.876  22.310  11.715 1.00 . A A . 995 ARG CZ   1 1 
       11 14767 1 1 39 ARG H    H 41.859  19.043  14.735 1.00 . A A . 995 ARG H    1 1 
       11 14768 1 1 39 ARG HA   H 41.598  20.951  12.526 1.00 . A A . 995 ARG HA   1 1 
       11 14769 1 1 39 ARG HB2  H 39.514  20.460  14.665 1.00 . A A . 995 ARG HB2  1 1 
       11 14770 1 1 39 ARG HB3  H 39.567  21.918  13.679 1.00 . A A . 995 ARG HB3  1 1 
       11 14771 1 1 39 ARG HD2  H 37.044  19.741  12.042 1.00 . A A . 995 ARG HD2  1 1 
       11 14772 1 1 39 ARG HD3  H 37.326  19.807  13.780 1.00 . A A . 995 ARG HD3  1 1 
       11 14773 1 1 39 ARG HE   H 37.136  22.143  13.691 1.00 . A A . 995 ARG HE   1 1 
       11 14774 1 1 39 ARG HG2  H 39.329  20.596  11.641 1.00 . A A . 995 ARG HG2  1 1 
       11 14775 1 1 39 ARG HG3  H 39.363  19.103  12.581 1.00 . A A . 995 ARG HG3  1 1 
       11 14776 1 1 39 ARG HH11 H 37.189  20.732  10.526 1.00 . A A . 995 ARG HH11 1 1 
       11 14777 1 1 39 ARG HH12 H 36.689  22.186   9.726 1.00 . A A . 995 ARG HH12 1 1 
       11 14778 1 1 39 ARG HH21 H 36.508  24.046  12.642 1.00 . A A . 995 ARG HH21 1 1 
       11 14779 1 1 39 ARG HH22 H 36.311  24.058  10.921 1.00 . A A . 995 ARG HH22 1 1 
       11 14780 1 1 39 ARG N    N 41.723  19.323  13.803 1.00 . A A . 995 ARG N    1 1 
       11 14781 1 1 39 ARG NE   N 37.176  21.663  12.836 1.00 . A A . 995 ARG NE   1 1 
       11 14782 1 1 39 ARG NH1  N 36.924  21.695  10.566 1.00 . A A . 995 ARG NH1  1 1 
       11 14783 1 1 39 ARG NH2  N 36.540  23.570  11.763 1.00 . A A . 995 ARG NH2  1 1 
       11 14784 1 1 39 ARG O    O 42.474  21.194  15.576 1.00 . A A . 995 ARG O    1 1 
       11 14785 1 1 40 ASN C    C 42.008  24.416  15.961 1.00 . A A . 996 ASN C    1 1 
       11 14786 1 1 40 ASN CA   C 42.972  23.790  14.965 1.00 . A A . 996 ASN CA   1 1 
       11 14787 1 1 40 ASN CB   C 43.638  24.885  14.129 1.00 . A A . 996 ASN CB   1 1 
       11 14788 1 1 40 ASN CG   C 44.755  25.546  14.931 1.00 . A A . 996 ASN CG   1 1 
       11 14789 1 1 40 ASN H    H 41.932  23.164  13.227 1.00 . A A . 996 ASN H    1 1 
       11 14790 1 1 40 ASN HA   H 43.736  23.250  15.506 1.00 . A A . 996 ASN HA   1 1 
       11 14791 1 1 40 ASN HB2  H 44.052  24.449  13.232 1.00 . A A . 996 ASN HB2  1 1 
       11 14792 1 1 40 ASN HB3  H 42.903  25.630  13.861 1.00 . A A . 996 ASN HB3  1 1 
       11 14793 1 1 40 ASN HD21 H 44.407  27.360  14.203 1.00 . A A . 996 ASN HD21 1 1 
       11 14794 1 1 40 ASN HD22 H 45.680  27.259  15.321 1.00 . A A . 996 ASN HD22 1 1 
       11 14795 1 1 40 ASN N    N 42.264  22.866  14.100 1.00 . A A . 996 ASN N    1 1 
       11 14796 1 1 40 ASN ND2  N 44.965  26.828  14.807 1.00 . A A . 996 ASN ND2  1 1 
       11 14797 1 1 40 ASN O    O 41.131  25.198  15.594 1.00 . A A . 996 ASN O    1 1 
       11 14798 1 1 40 ASN OD1  O 45.455  24.876  15.690 1.00 . A A . 996 ASN OD1  1 1 
       11 14799 1 1 41 ARG C    C 41.957  25.823  18.920 1.00 . A A . 997 ARG C    1 1 
       11 14800 1 1 41 ARG CA   C 41.328  24.578  18.289 1.00 . A A . 997 ARG CA   1 1 
       11 14801 1 1 41 ARG CB   C 41.127  23.504  19.361 1.00 . A A . 997 ARG CB   1 1 
       11 14802 1 1 41 ARG CD   C 39.808  21.449  19.889 1.00 . A A . 997 ARG CD   1 1 
       11 14803 1 1 41 ARG CG   C 39.814  22.763  19.106 1.00 . A A . 997 ARG CG   1 1 
       11 14804 1 1 41 ARG CZ   C 40.325  19.108  19.499 1.00 . A A . 997 ARG CZ   1 1 
       11 14805 1 1 41 ARG H    H 42.896  23.420  17.450 1.00 . A A . 997 ARG H    1 1 
       11 14806 1 1 41 ARG HA   H 40.370  24.835  17.867 1.00 . A A . 997 ARG HA   1 1 
       11 14807 1 1 41 ARG HB2  H 41.950  22.804  19.324 1.00 . A A . 997 ARG HB2  1 1 
       11 14808 1 1 41 ARG HB3  H 41.094  23.967  20.335 1.00 . A A . 997 ARG HB3  1 1 
       11 14809 1 1 41 ARG HD2  H 40.477  21.531  20.732 1.00 . A A . 997 ARG HD2  1 1 
       11 14810 1 1 41 ARG HD3  H 38.807  21.251  20.245 1.00 . A A . 997 ARG HD3  1 1 
       11 14811 1 1 41 ARG HE   H 40.484  20.531  18.101 1.00 . A A . 997 ARG HE   1 1 
       11 14812 1 1 41 ARG HG2  H 38.985  23.378  19.426 1.00 . A A . 997 ARG HG2  1 1 
       11 14813 1 1 41 ARG HG3  H 39.719  22.551  18.051 1.00 . A A . 997 ARG HG3  1 1 
       11 14814 1 1 41 ARG HH11 H 39.716  19.596  21.343 1.00 . A A . 997 ARG HH11 1 1 
       11 14815 1 1 41 ARG HH12 H 40.074  17.920  21.091 1.00 . A A . 997 ARG HH12 1 1 
       11 14816 1 1 41 ARG HH21 H 40.953  18.337  17.762 1.00 . A A . 997 ARG HH21 1 1 
       11 14817 1 1 41 ARG HH22 H 40.774  17.207  19.063 1.00 . A A . 997 ARG HH22 1 1 
       11 14818 1 1 41 ARG N    N 42.182  24.058  17.228 1.00 . A A . 997 ARG N    1 1 
       11 14819 1 1 41 ARG NE   N 40.246  20.351  19.035 1.00 . A A . 997 ARG NE   1 1 
       11 14820 1 1 41 ARG NH1  N 40.013  18.854  20.741 1.00 . A A . 997 ARG NH1  1 1 
       11 14821 1 1 41 ARG NH2  N 40.714  18.142  18.714 1.00 . A A . 997 ARG NH2  1 1 
       11 14822 1 1 41 ARG O    O 43.172  26.009  18.851 1.00 . A A . 997 ARG O    1 1 
       11 14823 1 1 42 PRO C    C 42.496  27.614  21.434 1.00 . A A . 998 PRO C    1 1 
       11 14824 1 1 42 PRO CA   C 41.676  27.915  20.181 1.00 . A A . 998 PRO CA   1 1 
       11 14825 1 1 42 PRO CB   C 40.408  28.696  20.536 1.00 . A A . 998 PRO CB   1 1 
       11 14826 1 1 42 PRO CD   C 39.703  26.546  19.670 1.00 . A A . 998 PRO CD   1 1 
       11 14827 1 1 42 PRO CG   C 39.324  27.673  20.630 1.00 . A A . 998 PRO CG   1 1 
       11 14828 1 1 42 PRO HA   H 42.263  28.486  19.481 1.00 . A A . 998 PRO HA   1 1 
       11 14829 1 1 42 PRO HB2  H 40.533  29.200  21.485 1.00 . A A . 998 PRO HB2  1 1 
       11 14830 1 1 42 PRO HB3  H 40.176  29.407  19.760 1.00 . A A . 998 PRO HB3  1 1 
       11 14831 1 1 42 PRO HD2  H 39.437  25.587  20.091 1.00 . A A . 998 PRO HD2  1 1 
       11 14832 1 1 42 PRO HD3  H 39.224  26.688  18.713 1.00 . A A . 998 PRO HD3  1 1 
       11 14833 1 1 42 PRO HG2  H 39.259  27.297  21.642 1.00 . A A . 998 PRO HG2  1 1 
       11 14834 1 1 42 PRO HG3  H 38.381  28.104  20.331 1.00 . A A . 998 PRO HG3  1 1 
       11 14835 1 1 42 PRO N    N 41.164  26.672  19.531 1.00 . A A . 998 PRO N    1 1 
       11 14836 1 1 42 PRO O    O 42.474  26.475  21.872 1.00 . A A . 998 PRO O    1 1 
       11 14837 1 1 42 PRO OXT  O 43.131  28.525  21.935 1.00 . A A . 998 PRO OXT  1 1 
       11 14838 2 2  1 PRO C    C 25.803 -15.776 -21.048 1.00 . B B . 685 PRO C    1 1 
       11 14839 2 2  1 PRO CA   C 27.249 -15.683 -20.576 1.00 . B B . 685 PRO CA   1 1 
       11 14840 2 2  1 PRO CB   C 27.381 -14.630 -19.480 1.00 . B B . 685 PRO CB   1 1 
       11 14841 2 2  1 PRO CD   C 28.886 -14.068 -21.322 1.00 . B B . 685 PRO CD   1 1 
       11 14842 2 2  1 PRO CG   C 28.120 -13.495 -20.118 1.00 . B B . 685 PRO CG   1 1 
       11 14843 2 2  1 PRO H2   H 27.530 -15.069 -22.541 1.00 . B B . 685 PRO H2   1 1 
       11 14844 2 2  1 PRO H3   H 28.775 -16.057 -21.937 1.00 . B B . 685 PRO H3   1 1 
       11 14845 2 2  1 PRO HA   H 27.570 -16.641 -20.195 1.00 . B B . 685 PRO HA   1 1 
       11 14846 2 2  1 PRO HB2  H 26.402 -14.306 -19.153 1.00 . B B . 685 PRO HB2  1 1 
       11 14847 2 2  1 PRO HB3  H 27.947 -15.019 -18.649 1.00 . B B . 685 PRO HB3  1 1 
       11 14848 2 2  1 PRO HD2  H 28.901 -13.351 -22.132 1.00 . B B . 685 PRO HD2  1 1 
       11 14849 2 2  1 PRO HD3  H 29.890 -14.340 -21.036 1.00 . B B . 685 PRO HD3  1 1 
       11 14850 2 2  1 PRO HG2  H 27.419 -12.741 -20.447 1.00 . B B . 685 PRO HG2  1 1 
       11 14851 2 2  1 PRO HG3  H 28.819 -13.069 -19.416 1.00 . B B . 685 PRO HG3  1 1 
       11 14852 2 2  1 PRO N    N 28.118 -15.283 -21.711 1.00 . B B . 685 PRO N    1 1 
       11 14853 2 2  1 PRO O    O 25.078 -14.780 -21.053 1.00 . B B . 685 PRO O    1 1 
       11 14854 2 2  2 GLU C    C 23.312 -18.213 -21.030 1.00 . B B . 686 GLU C    1 1 
       11 14855 2 2  2 GLU CA   C 24.029 -17.202 -21.918 1.00 . B B . 686 GLU CA   1 1 
       11 14856 2 2  2 GLU CB   C 24.057 -17.717 -23.359 1.00 . B B . 686 GLU CB   1 1 
       11 14857 2 2  2 GLU CD   C 24.675 -17.143 -25.715 1.00 . B B . 686 GLU CD   1 1 
       11 14858 2 2  2 GLU CG   C 24.561 -16.612 -24.289 1.00 . B B . 686 GLU CG   1 1 
       11 14859 2 2  2 GLU H    H 26.019 -17.732 -21.416 1.00 . B B . 686 GLU H    1 1 
       11 14860 2 2  2 GLU HA   H 23.489 -16.268 -21.893 1.00 . B B . 686 GLU HA   1 1 
       11 14861 2 2  2 GLU HB2  H 24.715 -18.571 -23.423 1.00 . B B . 686 GLU HB2  1 1 
       11 14862 2 2  2 GLU HB3  H 23.060 -18.008 -23.656 1.00 . B B . 686 GLU HB3  1 1 
       11 14863 2 2  2 GLU HG2  H 23.868 -15.784 -24.269 1.00 . B B . 686 GLU HG2  1 1 
       11 14864 2 2  2 GLU HG3  H 25.531 -16.277 -23.954 1.00 . B B . 686 GLU HG3  1 1 
       11 14865 2 2  2 GLU N    N 25.393 -16.978 -21.444 1.00 . B B . 686 GLU N    1 1 
       11 14866 2 2  2 GLU O    O 23.865 -19.259 -20.693 1.00 . B B . 686 GLU O    1 1 
       11 14867 2 2  2 GLU OE1  O 24.344 -18.299 -25.922 1.00 . B B . 686 GLU OE1  1 1 
       11 14868 2 2  2 GLU OE2  O 25.089 -16.386 -26.576 1.00 . B B . 686 GLU OE2  1 1 
       11 14869 2 2  3 SER C    C 22.104 -19.207 -18.581 1.00 . B B . 687 SER C    1 1 
       11 14870 2 2  3 SER CA   C 21.294 -18.782 -19.803 1.00 . B B . 687 SER CA   1 1 
       11 14871 2 2  3 SER CB   C 20.870 -20.020 -20.592 1.00 . B B . 687 SER CB   1 1 
       11 14872 2 2  3 SER H    H 21.688 -17.046 -20.952 1.00 . B B . 687 SER H    1 1 
       11 14873 2 2  3 SER HA   H 20.409 -18.260 -19.472 1.00 . B B . 687 SER HA   1 1 
       11 14874 2 2  3 SER HB2  H 20.639 -20.823 -19.910 1.00 . B B . 687 SER HB2  1 1 
       11 14875 2 2  3 SER HB3  H 19.992 -19.788 -21.180 1.00 . B B . 687 SER HB3  1 1 
       11 14876 2 2  3 SER HG   H 22.014 -19.773 -22.145 1.00 . B B . 687 SER HG   1 1 
       11 14877 2 2  3 SER N    N 22.078 -17.893 -20.653 1.00 . B B . 687 SER N    1 1 
       11 14878 2 2  3 SER O    O 22.561 -20.347 -18.493 1.00 . B B . 687 SER O    1 1 
       11 14879 2 2  3 SER OG   O 21.935 -20.422 -21.443 1.00 . B B . 687 SER OG   1 1 
       11 14880 2 2  4 PRO C    C 22.414 -19.706 -15.569 1.00 . B B . 688 PRO C    1 1 
       11 14881 2 2  4 PRO CA   C 23.051 -18.592 -16.397 1.00 . B B . 688 PRO CA   1 1 
       11 14882 2 2  4 PRO CB   C 23.019 -17.263 -15.629 1.00 . B B . 688 PRO CB   1 1 
       11 14883 2 2  4 PRO CD   C 21.774 -16.938 -17.681 1.00 . B B . 688 PRO CD   1 1 
       11 14884 2 2  4 PRO CG   C 22.608 -16.224 -16.622 1.00 . B B . 688 PRO CG   1 1 
       11 14885 2 2  4 PRO HA   H 24.071 -18.844 -16.636 1.00 . B B . 688 PRO HA   1 1 
       11 14886 2 2  4 PRO HB2  H 22.301 -17.316 -14.823 1.00 . B B . 688 PRO HB2  1 1 
       11 14887 2 2  4 PRO HB3  H 24.001 -17.032 -15.242 1.00 . B B . 688 PRO HB3  1 1 
       11 14888 2 2  4 PRO HD2  H 20.725 -16.910 -17.420 1.00 . B B . 688 PRO HD2  1 1 
       11 14889 2 2  4 PRO HD3  H 21.940 -16.503 -18.654 1.00 . B B . 688 PRO HD3  1 1 
       11 14890 2 2  4 PRO HG2  H 22.018 -15.460 -16.133 1.00 . B B . 688 PRO HG2  1 1 
       11 14891 2 2  4 PRO HG3  H 23.479 -15.783 -17.081 1.00 . B B . 688 PRO HG3  1 1 
       11 14892 2 2  4 PRO N    N 22.282 -18.314 -17.646 1.00 . B B . 688 PRO N    1 1 
       11 14893 2 2  4 PRO O    O 21.191 -19.840 -15.534 1.00 . B B . 688 PRO O    1 1 
       11 14894 2 2  5 LYS C    C 23.011 -21.311 -12.605 1.00 . B B . 689 LYS C    1 1 
       11 14895 2 2  5 LYS CA   C 22.767 -21.601 -14.083 1.00 . B B . 689 LYS CA   1 1 
       11 14896 2 2  5 LYS CB   C 23.478 -22.898 -14.474 1.00 . B B . 689 LYS CB   1 1 
       11 14897 2 2  5 LYS CD   C 23.783 -24.589 -16.289 1.00 . B B . 689 LYS CD   1 1 
       11 14898 2 2  5 LYS CE   C 23.341 -25.010 -17.692 1.00 . B B . 689 LYS CE   1 1 
       11 14899 2 2  5 LYS CG   C 23.079 -23.287 -15.900 1.00 . B B . 689 LYS CG   1 1 
       11 14900 2 2  5 LYS H    H 24.218 -20.341 -14.976 1.00 . B B . 689 LYS H    1 1 
       11 14901 2 2  5 LYS HA   H 21.707 -21.723 -14.245 1.00 . B B . 689 LYS HA   1 1 
       11 14902 2 2  5 LYS HB2  H 24.547 -22.750 -14.425 1.00 . B B . 689 LYS HB2  1 1 
       11 14903 2 2  5 LYS HB3  H 23.191 -23.686 -13.794 1.00 . B B . 689 LYS HB3  1 1 
       11 14904 2 2  5 LYS HD2  H 24.853 -24.437 -16.278 1.00 . B B . 689 LYS HD2  1 1 
       11 14905 2 2  5 LYS HD3  H 23.522 -25.364 -15.583 1.00 . B B . 689 LYS HD3  1 1 
       11 14906 2 2  5 LYS HE2  H 23.799 -25.954 -17.945 1.00 . B B . 689 LYS HE2  1 1 
       11 14907 2 2  5 LYS HE3  H 22.266 -25.114 -17.713 1.00 . B B . 689 LYS HE3  1 1 
       11 14908 2 2  5 LYS HG2  H 22.009 -23.427 -15.949 1.00 . B B . 689 LYS HG2  1 1 
       11 14909 2 2  5 LYS HG3  H 23.374 -22.504 -16.582 1.00 . B B . 689 LYS HG3  1 1 
       11 14910 2 2  5 LYS HZ1  H 24.788 -23.839 -18.621 1.00 . B B . 689 LYS HZ1  1 1 
       11 14911 2 2  5 LYS HZ2  H 23.279 -23.076 -18.460 1.00 . B B . 689 LYS HZ2  1 1 
       11 14912 2 2  5 LYS HZ3  H 23.504 -24.282 -19.635 1.00 . B B . 689 LYS HZ3  1 1 
       11 14913 2 2  5 LYS N    N 23.253 -20.499 -14.908 1.00 . B B . 689 LYS N    1 1 
       11 14914 2 2  5 LYS NZ   N 23.760 -23.973 -18.676 1.00 . B B . 689 LYS NZ   1 1 
       11 14915 2 2  5 LYS O    O 24.006 -20.686 -12.241 1.00 . B B . 689 LYS O    1 1 
       11 14916 2 2  6 GLY C    C 22.570 -20.097 -10.021 1.00 . B B . 690 GLY C    1 1 
       11 14917 2 2  6 GLY CA   C 22.215 -21.550 -10.324 1.00 . B B . 690 GLY CA   1 1 
       11 14918 2 2  6 GLY H    H 21.319 -22.258 -12.108 1.00 . B B . 690 GLY H    1 1 
       11 14919 2 2  6 GLY HA2  H 21.274 -21.793  -9.850 1.00 . B B . 690 GLY HA2  1 1 
       11 14920 2 2  6 GLY HA3  H 22.988 -22.192  -9.930 1.00 . B B . 690 GLY HA3  1 1 
       11 14921 2 2  6 GLY N    N 22.092 -21.767 -11.760 1.00 . B B . 690 GLY N    1 1 
       11 14922 2 2  6 GLY O    O 22.549 -19.244 -10.909 1.00 . B B . 690 GLY O    1 1 
       11 14923 2 2  7 PRO C    C 24.509 -17.911  -9.064 1.00 . B B . 691 PRO C    1 1 
       11 14924 2 2  7 PRO CA   C 23.260 -18.426  -8.351 1.00 . B B . 691 PRO CA   1 1 
       11 14925 2 2  7 PRO CB   C 23.519 -18.563  -6.845 1.00 . B B . 691 PRO CB   1 1 
       11 14926 2 2  7 PRO CD   C 22.939 -20.761  -7.676 1.00 . B B . 691 PRO CD   1 1 
       11 14927 2 2  7 PRO CG   C 22.917 -19.868  -6.439 1.00 . B B . 691 PRO CG   1 1 
       11 14928 2 2  7 PRO HA   H 22.435 -17.752  -8.513 1.00 . B B . 691 PRO HA   1 1 
       11 14929 2 2  7 PRO HB2  H 24.582 -18.564  -6.649 1.00 . B B . 691 PRO HB2  1 1 
       11 14930 2 2  7 PRO HB3  H 23.042 -17.757  -6.310 1.00 . B B . 691 PRO HB3  1 1 
       11 14931 2 2  7 PRO HD2  H 23.849 -21.344  -7.707 1.00 . B B . 691 PRO HD2  1 1 
       11 14932 2 2  7 PRO HD3  H 22.072 -21.403  -7.696 1.00 . B B . 691 PRO HD3  1 1 
       11 14933 2 2  7 PRO HG2  H 23.503 -20.315  -5.646 1.00 . B B . 691 PRO HG2  1 1 
       11 14934 2 2  7 PRO HG3  H 21.899 -19.724  -6.114 1.00 . B B . 691 PRO HG3  1 1 
       11 14935 2 2  7 PRO N    N 22.892 -19.806  -8.789 1.00 . B B . 691 PRO N    1 1 
       11 14936 2 2  7 PRO O    O 25.431 -18.675  -9.350 1.00 . B B . 691 PRO O    1 1 
       11 14937 2 2  8 ASP C    C 26.602 -15.376  -8.983 1.00 . B B . 692 ASP C    1 1 
       11 14938 2 2  8 ASP CA   C 25.669 -16.003 -10.007 1.00 . B B . 692 ASP CA   1 1 
       11 14939 2 2  8 ASP CB   C 25.189 -14.934 -10.991 1.00 . B B . 692 ASP CB   1 1 
       11 14940 2 2  8 ASP CG   C 24.519 -15.595 -12.190 1.00 . B B . 692 ASP CG   1 1 
       11 14941 2 2  8 ASP H    H 23.779 -16.049  -9.083 1.00 . B B . 692 ASP H    1 1 
       11 14942 2 2  8 ASP HA   H 26.207 -16.764 -10.552 1.00 . B B . 692 ASP HA   1 1 
       11 14943 2 2  8 ASP HB2  H 24.482 -14.284 -10.497 1.00 . B B . 692 ASP HB2  1 1 
       11 14944 2 2  8 ASP HB3  H 26.034 -14.353 -11.330 1.00 . B B . 692 ASP HB3  1 1 
       11 14945 2 2  8 ASP N    N 24.534 -16.611  -9.341 1.00 . B B . 692 ASP N    1 1 
       11 14946 2 2  8 ASP O    O 26.248 -14.397  -8.321 1.00 . B B . 692 ASP O    1 1 
       11 14947 2 2  8 ASP OD1  O 24.686 -16.794 -12.352 1.00 . B B . 692 ASP OD1  1 1 
       11 14948 2 2  8 ASP OD2  O 23.849 -14.895 -12.931 1.00 . B B . 692 ASP OD2  1 1 
       11 14949 2 2  9 ILE C    C 29.206 -14.026  -8.365 1.00 . B B . 693 ILE C    1 1 
       11 14950 2 2  9 ILE CA   C 28.762 -15.408  -7.912 1.00 . B B . 693 ILE CA   1 1 
       11 14951 2 2  9 ILE CB   C 29.968 -16.349  -7.805 1.00 . B B . 693 ILE CB   1 1 
       11 14952 2 2  9 ILE CD1  C 31.920 -17.325  -9.023 1.00 . B B . 693 ILE CD1  1 1 
       11 14953 2 2  9 ILE CG1  C 30.623 -16.528  -9.179 1.00 . B B . 693 ILE CG1  1 1 
       11 14954 2 2  9 ILE CG2  C 29.508 -17.712  -7.284 1.00 . B B . 693 ILE CG2  1 1 
       11 14955 2 2  9 ILE H    H 28.028 -16.709  -9.411 1.00 . B B . 693 ILE H    1 1 
       11 14956 2 2  9 ILE HA   H 28.294 -15.326  -6.943 1.00 . B B . 693 ILE HA   1 1 
       11 14957 2 2  9 ILE HB   H 30.687 -15.929  -7.116 1.00 . B B . 693 ILE HB   1 1 
       11 14958 2 2  9 ILE HD11 H 32.560 -16.832  -8.306 1.00 . B B . 693 ILE HD11 1 1 
       11 14959 2 2  9 ILE HD12 H 32.423 -17.384  -9.976 1.00 . B B . 693 ILE HD12 1 1 
       11 14960 2 2  9 ILE HD13 H 31.690 -18.322  -8.674 1.00 . B B . 693 ILE HD13 1 1 
       11 14961 2 2  9 ILE HG12 H 29.948 -17.062  -9.832 1.00 . B B . 693 ILE HG12 1 1 
       11 14962 2 2  9 ILE HG13 H 30.849 -15.564  -9.608 1.00 . B B . 693 ILE HG13 1 1 
       11 14963 2 2  9 ILE HG21 H 28.439 -17.696  -7.130 1.00 . B B . 693 ILE HG21 1 1 
       11 14964 2 2  9 ILE HG22 H 30.004 -17.925  -6.348 1.00 . B B . 693 ILE HG22 1 1 
       11 14965 2 2  9 ILE HG23 H 29.758 -18.476  -8.005 1.00 . B B . 693 ILE HG23 1 1 
       11 14966 2 2  9 ILE N    N 27.795 -15.935  -8.858 1.00 . B B . 693 ILE N    1 1 
       11 14967 2 2  9 ILE O    O 29.665 -13.213  -7.562 1.00 . B B . 693 ILE O    1 1 
       11 14968 2 2 10 LEU C    C 28.561 -11.376  -9.603 1.00 . B B . 694 LEU C    1 1 
       11 14969 2 2 10 LEU CA   C 29.421 -12.474 -10.220 1.00 . B B . 694 LEU CA   1 1 
       11 14970 2 2 10 LEU CB   C 29.231 -12.493 -11.743 1.00 . B B . 694 LEU CB   1 1 
       11 14971 2 2 10 LEU CD1  C 31.037 -10.767 -11.995 1.00 . B B . 694 LEU CD1  1 1 
       11 14972 2 2 10 LEU CD2  C 29.448 -11.202 -13.872 1.00 . B B . 694 LEU CD2  1 1 
       11 14973 2 2 10 LEU CG   C 29.594 -11.131 -12.349 1.00 . B B . 694 LEU CG   1 1 
       11 14974 2 2 10 LEU H    H 28.659 -14.456 -10.243 1.00 . B B . 694 LEU H    1 1 
       11 14975 2 2 10 LEU HA   H 30.458 -12.281  -9.993 1.00 . B B . 694 LEU HA   1 1 
       11 14976 2 2 10 LEU HB2  H 29.868 -13.253 -12.171 1.00 . B B . 694 LEU HB2  1 1 
       11 14977 2 2 10 LEU HB3  H 28.201 -12.722 -11.971 1.00 . B B . 694 LEU HB3  1 1 
       11 14978 2 2 10 LEU HD11 H 31.057 -10.261 -11.043 1.00 . B B . 694 LEU HD11 1 1 
       11 14979 2 2 10 LEU HD12 H 31.442 -10.117 -12.757 1.00 . B B . 694 LEU HD12 1 1 
       11 14980 2 2 10 LEU HD13 H 31.632 -11.667 -11.938 1.00 . B B . 694 LEU HD13 1 1 
       11 14981 2 2 10 LEU HD21 H 28.896 -10.341 -14.221 1.00 . B B . 694 LEU HD21 1 1 
       11 14982 2 2 10 LEU HD22 H 28.917 -12.104 -14.141 1.00 . B B . 694 LEU HD22 1 1 
       11 14983 2 2 10 LEU HD23 H 30.427 -11.211 -14.327 1.00 . B B . 694 LEU HD23 1 1 
       11 14984 2 2 10 LEU HG   H 28.927 -10.373 -11.961 1.00 . B B . 694 LEU HG   1 1 
       11 14985 2 2 10 LEU N    N 29.049 -13.767  -9.659 1.00 . B B . 694 LEU N    1 1 
       11 14986 2 2 10 LEU O    O 29.059 -10.313  -9.233 1.00 . B B . 694 LEU O    1 1 
       11 14987 2 2 11 VAL C    C 26.670 -10.453  -7.444 1.00 . B B . 695 VAL C    1 1 
       11 14988 2 2 11 VAL CA   C 26.330 -10.702  -8.907 1.00 . B B . 695 VAL CA   1 1 
       11 14989 2 2 11 VAL CB   C 24.902 -11.237  -9.014 1.00 . B B . 695 VAL CB   1 1 
       11 14990 2 2 11 VAL CG1  C 23.955 -10.329  -8.226 1.00 . B B . 695 VAL CG1  1 1 
       11 14991 2 2 11 VAL CG2  C 24.473 -11.261 -10.483 1.00 . B B . 695 VAL CG2  1 1 
       11 14992 2 2 11 VAL H    H 26.936 -12.525  -9.793 1.00 . B B . 695 VAL H    1 1 
       11 14993 2 2 11 VAL HA   H 26.397  -9.769  -9.446 1.00 . B B . 695 VAL HA   1 1 
       11 14994 2 2 11 VAL HB   H 24.860 -12.238  -8.608 1.00 . B B . 695 VAL HB   1 1 
       11 14995 2 2 11 VAL HG11 H 24.298  -9.307  -8.293 1.00 . B B . 695 VAL HG11 1 1 
       11 14996 2 2 11 VAL HG12 H 23.939 -10.637  -7.192 1.00 . B B . 695 VAL HG12 1 1 
       11 14997 2 2 11 VAL HG13 H 22.959 -10.402  -8.639 1.00 . B B . 695 VAL HG13 1 1 
       11 14998 2 2 11 VAL HG21 H 24.101 -10.287 -10.766 1.00 . B B . 695 VAL HG21 1 1 
       11 14999 2 2 11 VAL HG22 H 23.694 -11.997 -10.619 1.00 . B B . 695 VAL HG22 1 1 
       11 15000 2 2 11 VAL HG23 H 25.321 -11.516 -11.102 1.00 . B B . 695 VAL HG23 1 1 
       11 15001 2 2 11 VAL N    N 27.267 -11.655  -9.487 1.00 . B B . 695 VAL N    1 1 
       11 15002 2 2 11 VAL O    O 26.667  -9.315  -6.977 1.00 . B B . 695 VAL O    1 1 
       11 15003 2 2 12 VAL C    C 28.557 -10.609  -5.111 1.00 . B B . 696 VAL C    1 1 
       11 15004 2 2 12 VAL CA   C 27.290 -11.433  -5.313 1.00 . B B . 696 VAL CA   1 1 
       11 15005 2 2 12 VAL CB   C 27.488 -12.831  -4.728 1.00 . B B . 696 VAL CB   1 1 
       11 15006 2 2 12 VAL CG1  C 28.042 -12.715  -3.308 1.00 . B B . 696 VAL CG1  1 1 
       11 15007 2 2 12 VAL CG2  C 26.143 -13.561  -4.691 1.00 . B B . 696 VAL CG2  1 1 
       11 15008 2 2 12 VAL H    H 26.937 -12.415  -7.157 1.00 . B B . 696 VAL H    1 1 
       11 15009 2 2 12 VAL HA   H 26.474 -10.952  -4.794 1.00 . B B . 696 VAL HA   1 1 
       11 15010 2 2 12 VAL HB   H 28.185 -13.383  -5.343 1.00 . B B . 696 VAL HB   1 1 
       11 15011 2 2 12 VAL HG11 H 29.122 -12.670  -3.346 1.00 . B B . 696 VAL HG11 1 1 
       11 15012 2 2 12 VAL HG12 H 27.737 -13.575  -2.731 1.00 . B B . 696 VAL HG12 1 1 
       11 15013 2 2 12 VAL HG13 H 27.661 -11.817  -2.846 1.00 . B B . 696 VAL HG13 1 1 
       11 15014 2 2 12 VAL HG21 H 26.314 -14.626  -4.644 1.00 . B B . 696 VAL HG21 1 1 
       11 15015 2 2 12 VAL HG22 H 25.582 -13.326  -5.584 1.00 . B B . 696 VAL HG22 1 1 
       11 15016 2 2 12 VAL HG23 H 25.587 -13.246  -3.821 1.00 . B B . 696 VAL HG23 1 1 
       11 15017 2 2 12 VAL N    N 26.956 -11.532  -6.727 1.00 . B B . 696 VAL N    1 1 
       11 15018 2 2 12 VAL O    O 28.612  -9.749  -4.231 1.00 . B B . 696 VAL O    1 1 
       11 15019 2 2 13 LEU C    C 30.617  -8.660  -6.075 1.00 . B B . 697 LEU C    1 1 
       11 15020 2 2 13 LEU CA   C 30.834 -10.148  -5.808 1.00 . B B . 697 LEU CA   1 1 
       11 15021 2 2 13 LEU CB   C 31.847 -10.715  -6.813 1.00 . B B . 697 LEU CB   1 1 
       11 15022 2 2 13 LEU CD1  C 33.726  -9.975  -5.321 1.00 . B B . 697 LEU CD1  1 1 
       11 15023 2 2 13 LEU CD2  C 34.182 -10.589  -7.692 1.00 . B B . 697 LEU CD2  1 1 
       11 15024 2 2 13 LEU CG   C 33.170  -9.941  -6.745 1.00 . B B . 697 LEU CG   1 1 
       11 15025 2 2 13 LEU H    H 29.480 -11.572  -6.605 1.00 . B B . 697 LEU H    1 1 
       11 15026 2 2 13 LEU HA   H 31.218 -10.275  -4.809 1.00 . B B . 697 LEU HA   1 1 
       11 15027 2 2 13 LEU HB2  H 32.029 -11.755  -6.587 1.00 . B B . 697 LEU HB2  1 1 
       11 15028 2 2 13 LEU HB3  H 31.439 -10.635  -7.811 1.00 . B B . 697 LEU HB3  1 1 
       11 15029 2 2 13 LEU HD11 H 33.285  -9.176  -4.744 1.00 . B B . 697 LEU HD11 1 1 
       11 15030 2 2 13 LEU HD12 H 34.798  -9.848  -5.350 1.00 . B B . 697 LEU HD12 1 1 
       11 15031 2 2 13 LEU HD13 H 33.487 -10.923  -4.865 1.00 . B B . 697 LEU HD13 1 1 
       11 15032 2 2 13 LEU HD21 H 33.690 -11.348  -8.282 1.00 . B B . 697 LEU HD21 1 1 
       11 15033 2 2 13 LEU HD22 H 34.975 -11.041  -7.114 1.00 . B B . 697 LEU HD22 1 1 
       11 15034 2 2 13 LEU HD23 H 34.598  -9.837  -8.345 1.00 . B B . 697 LEU HD23 1 1 
       11 15035 2 2 13 LEU HG   H 33.007  -8.915  -7.044 1.00 . B B . 697 LEU HG   1 1 
       11 15036 2 2 13 LEU N    N 29.576 -10.876  -5.922 1.00 . B B . 697 LEU N    1 1 
       11 15037 2 2 13 LEU O    O 31.137  -7.810  -5.352 1.00 . B B . 697 LEU O    1 1 
       11 15038 2 2 14 LEU C    C 28.789  -6.280  -6.324 1.00 . B B . 698 LEU C    1 1 
       11 15039 2 2 14 LEU CA   C 29.560  -6.963  -7.453 1.00 . B B . 698 LEU CA   1 1 
       11 15040 2 2 14 LEU CB   C 28.745  -6.906  -8.754 1.00 . B B . 698 LEU CB   1 1 
       11 15041 2 2 14 LEU CD1  C 29.710  -4.641  -9.257 1.00 . B B . 698 LEU CD1  1 1 
       11 15042 2 2 14 LEU CD2  C 27.667  -5.423 -10.454 1.00 . B B . 698 LEU CD2  1 1 
       11 15043 2 2 14 LEU CG   C 28.418  -5.451  -9.121 1.00 . B B . 698 LEU CG   1 1 
       11 15044 2 2 14 LEU H    H 29.450  -9.071  -7.651 1.00 . B B . 698 LEU H    1 1 
       11 15045 2 2 14 LEU HA   H 30.496  -6.449  -7.601 1.00 . B B . 698 LEU HA   1 1 
       11 15046 2 2 14 LEU HB2  H 29.317  -7.355  -9.553 1.00 . B B . 698 LEU HB2  1 1 
       11 15047 2 2 14 LEU HB3  H 27.824  -7.454  -8.622 1.00 . B B . 698 LEU HB3  1 1 
       11 15048 2 2 14 LEU HD11 H 29.549  -3.823  -9.944 1.00 . B B . 698 LEU HD11 1 1 
       11 15049 2 2 14 LEU HD12 H 30.496  -5.278  -9.633 1.00 . B B . 698 LEU HD12 1 1 
       11 15050 2 2 14 LEU HD13 H 29.992  -4.249  -8.291 1.00 . B B . 698 LEU HD13 1 1 
       11 15051 2 2 14 LEU HD21 H 27.395  -4.405 -10.692 1.00 . B B . 698 LEU HD21 1 1 
       11 15052 2 2 14 LEU HD22 H 26.774  -6.026 -10.376 1.00 . B B . 698 LEU HD22 1 1 
       11 15053 2 2 14 LEU HD23 H 28.302  -5.817 -11.233 1.00 . B B . 698 LEU HD23 1 1 
       11 15054 2 2 14 LEU HG   H 27.799  -5.013  -8.352 1.00 . B B . 698 LEU HG   1 1 
       11 15055 2 2 14 LEU N    N 29.841  -8.353  -7.111 1.00 . B B . 698 LEU N    1 1 
       11 15056 2 2 14 LEU O    O 29.077  -5.139  -5.962 1.00 . B B . 698 LEU O    1 1 
       11 15057 2 2 15 SER C    C 27.811  -6.121  -3.466 1.00 . B B . 699 SER C    1 1 
       11 15058 2 2 15 SER CA   C 26.975  -6.452  -4.701 1.00 . B B . 699 SER CA   1 1 
       11 15059 2 2 15 SER CB   C 25.897  -7.467  -4.322 1.00 . B B . 699 SER CB   1 1 
       11 15060 2 2 15 SER H    H 27.616  -7.888  -6.121 1.00 . B B . 699 SER H    1 1 
       11 15061 2 2 15 SER HA   H 26.492  -5.551  -5.046 1.00 . B B . 699 SER HA   1 1 
       11 15062 2 2 15 SER HB2  H 26.361  -8.393  -4.027 1.00 . B B . 699 SER HB2  1 1 
       11 15063 2 2 15 SER HB3  H 25.313  -7.080  -3.498 1.00 . B B . 699 SER HB3  1 1 
       11 15064 2 2 15 SER HG   H 25.365  -8.503  -5.881 1.00 . B B . 699 SER HG   1 1 
       11 15065 2 2 15 SER N    N 27.800  -6.988  -5.781 1.00 . B B . 699 SER N    1 1 
       11 15066 2 2 15 SER O    O 27.607  -5.084  -2.835 1.00 . B B . 699 SER O    1 1 
       11 15067 2 2 15 SER OG   O 25.059  -7.704  -5.445 1.00 . B B . 699 SER OG   1 1 
       11 15068 2 2 16 VAL C    C 30.439  -5.542  -2.111 1.00 . B B . 700 VAL C    1 1 
       11 15069 2 2 16 VAL CA   C 29.584  -6.790  -1.942 1.00 . B B . 700 VAL CA   1 1 
       11 15070 2 2 16 VAL CB   C 30.511  -7.992  -1.727 1.00 . B B . 700 VAL CB   1 1 
       11 15071 2 2 16 VAL CG1  C 31.551  -7.660  -0.655 1.00 . B B . 700 VAL CG1  1 1 
       11 15072 2 2 16 VAL CG2  C 29.694  -9.200  -1.272 1.00 . B B . 700 VAL CG2  1 1 
       11 15073 2 2 16 VAL H    H 28.856  -7.822  -3.648 1.00 . B B . 700 VAL H    1 1 
       11 15074 2 2 16 VAL HA   H 28.957  -6.672  -1.073 1.00 . B B . 700 VAL HA   1 1 
       11 15075 2 2 16 VAL HB   H 31.014  -8.225  -2.655 1.00 . B B . 700 VAL HB   1 1 
       11 15076 2 2 16 VAL HG11 H 32.346  -7.074  -1.092 1.00 . B B . 700 VAL HG11 1 1 
       11 15077 2 2 16 VAL HG12 H 31.958  -8.576  -0.254 1.00 . B B . 700 VAL HG12 1 1 
       11 15078 2 2 16 VAL HG13 H 31.083  -7.097   0.139 1.00 . B B . 700 VAL HG13 1 1 
       11 15079 2 2 16 VAL HG21 H 29.927 -10.047  -1.899 1.00 . B B . 700 VAL HG21 1 1 
       11 15080 2 2 16 VAL HG22 H 28.641  -8.974  -1.347 1.00 . B B . 700 VAL HG22 1 1 
       11 15081 2 2 16 VAL HG23 H 29.942  -9.433  -0.246 1.00 . B B . 700 VAL HG23 1 1 
       11 15082 2 2 16 VAL N    N 28.742  -7.008  -3.117 1.00 . B B . 700 VAL N    1 1 
       11 15083 2 2 16 VAL O    O 30.529  -4.714  -1.204 1.00 . B B . 700 VAL O    1 1 
       11 15084 2 2 17 MET C    C 31.121  -2.965  -3.532 1.00 . B B . 701 MET C    1 1 
       11 15085 2 2 17 MET CA   C 31.919  -4.264  -3.543 1.00 . B B . 701 MET CA   1 1 
       11 15086 2 2 17 MET CB   C 32.609  -4.426  -4.903 1.00 . B B . 701 MET CB   1 1 
       11 15087 2 2 17 MET CE   C 35.330  -4.370  -6.523 1.00 . B B . 701 MET CE   1 1 
       11 15088 2 2 17 MET CG   C 33.552  -5.632  -4.872 1.00 . B B . 701 MET CG   1 1 
       11 15089 2 2 17 MET H    H 30.959  -6.108  -3.960 1.00 . B B . 701 MET H    1 1 
       11 15090 2 2 17 MET HA   H 32.677  -4.211  -2.778 1.00 . B B . 701 MET HA   1 1 
       11 15091 2 2 17 MET HB2  H 31.859  -4.580  -5.666 1.00 . B B . 701 MET HB2  1 1 
       11 15092 2 2 17 MET HB3  H 33.173  -3.534  -5.127 1.00 . B B . 701 MET HB3  1 1 
       11 15093 2 2 17 MET HE1  H 35.629  -4.128  -5.514 1.00 . B B . 701 MET HE1  1 1 
       11 15094 2 2 17 MET HE2  H 34.776  -3.543  -6.938 1.00 . B B . 701 MET HE2  1 1 
       11 15095 2 2 17 MET HE3  H 36.207  -4.552  -7.130 1.00 . B B . 701 MET HE3  1 1 
       11 15096 2 2 17 MET HG2  H 34.330  -5.464  -4.144 1.00 . B B . 701 MET HG2  1 1 
       11 15097 2 2 17 MET HG3  H 32.996  -6.519  -4.606 1.00 . B B . 701 MET HG3  1 1 
       11 15098 2 2 17 MET N    N 31.067  -5.414  -3.275 1.00 . B B . 701 MET N    1 1 
       11 15099 2 2 17 MET O    O 31.563  -1.962  -2.973 1.00 . B B . 701 MET O    1 1 
       11 15100 2 2 17 MET SD   S 34.290  -5.855  -6.513 1.00 . B B . 701 MET SD   1 1 
       11 15101 2 2 18 GLY C    C 28.592  -1.409  -2.817 1.00 . B B . 702 GLY C    1 1 
       11 15102 2 2 18 GLY CA   C 29.107  -1.795  -4.200 1.00 . B B . 702 GLY CA   1 1 
       11 15103 2 2 18 GLY H    H 29.639  -3.812  -4.579 1.00 . B B . 702 GLY H    1 1 
       11 15104 2 2 18 GLY HA2  H 29.688  -0.975  -4.599 1.00 . B B . 702 GLY HA2  1 1 
       11 15105 2 2 18 GLY HA3  H 28.266  -1.981  -4.850 1.00 . B B . 702 GLY HA3  1 1 
       11 15106 2 2 18 GLY N    N 29.945  -2.986  -4.149 1.00 . B B . 702 GLY N    1 1 
       11 15107 2 2 18 GLY O    O 28.568  -0.229  -2.466 1.00 . B B . 702 GLY O    1 1 
       11 15108 2 2 19 ALA C    C 28.718  -1.536   0.200 1.00 . B B . 703 ALA C    1 1 
       11 15109 2 2 19 ALA CA   C 27.644  -2.129  -0.706 1.00 . B B . 703 ALA CA   1 1 
       11 15110 2 2 19 ALA CB   C 27.105  -3.417  -0.080 1.00 . B B . 703 ALA CB   1 1 
       11 15111 2 2 19 ALA H    H 28.200  -3.324  -2.368 1.00 . B B . 703 ALA H    1 1 
       11 15112 2 2 19 ALA HA   H 26.833  -1.422  -0.790 1.00 . B B . 703 ALA HA   1 1 
       11 15113 2 2 19 ALA HB1  H 26.798  -3.223   0.937 1.00 . B B . 703 ALA HB1  1 1 
       11 15114 2 2 19 ALA HB2  H 27.879  -4.171  -0.084 1.00 . B B . 703 ALA HB2  1 1 
       11 15115 2 2 19 ALA HB3  H 26.258  -3.768  -0.651 1.00 . B B . 703 ALA HB3  1 1 
       11 15116 2 2 19 ALA N    N 28.168  -2.401  -2.039 1.00 . B B . 703 ALA N    1 1 
       11 15117 2 2 19 ALA O    O 28.466  -0.574   0.922 1.00 . B B . 703 ALA O    1 1 
       11 15118 2 2 20 ILE C    C 31.402  -0.207   0.584 1.00 . B B . 704 ILE C    1 1 
       11 15119 2 2 20 ILE CA   C 31.008  -1.626   0.985 1.00 . B B . 704 ILE CA   1 1 
       11 15120 2 2 20 ILE CB   C 32.217  -2.557   0.864 1.00 . B B . 704 ILE CB   1 1 
       11 15121 2 2 20 ILE CD1  C 32.960  -4.930   1.153 1.00 . B B . 704 ILE CD1  1 1 
       11 15122 2 2 20 ILE CG1  C 31.874  -3.908   1.498 1.00 . B B . 704 ILE CG1  1 1 
       11 15123 2 2 20 ILE CG2  C 33.411  -1.944   1.601 1.00 . B B . 704 ILE CG2  1 1 
       11 15124 2 2 20 ILE H    H 30.062  -2.877  -0.438 1.00 . B B . 704 ILE H    1 1 
       11 15125 2 2 20 ILE HA   H 30.684  -1.615   2.015 1.00 . B B . 704 ILE HA   1 1 
       11 15126 2 2 20 ILE HB   H 32.465  -2.695  -0.179 1.00 . B B . 704 ILE HB   1 1 
       11 15127 2 2 20 ILE HD11 H 33.869  -4.681   1.680 1.00 . B B . 704 ILE HD11 1 1 
       11 15128 2 2 20 ILE HD12 H 33.145  -4.918   0.089 1.00 . B B . 704 ILE HD12 1 1 
       11 15129 2 2 20 ILE HD13 H 32.632  -5.916   1.450 1.00 . B B . 704 ILE HD13 1 1 
       11 15130 2 2 20 ILE HG12 H 31.813  -3.795   2.571 1.00 . B B . 704 ILE HG12 1 1 
       11 15131 2 2 20 ILE HG13 H 30.926  -4.253   1.117 1.00 . B B . 704 ILE HG13 1 1 
       11 15132 2 2 20 ILE HG21 H 33.060  -1.211   2.312 1.00 . B B . 704 ILE HG21 1 1 
       11 15133 2 2 20 ILE HG22 H 34.069  -1.468   0.889 1.00 . B B . 704 ILE HG22 1 1 
       11 15134 2 2 20 ILE HG23 H 33.949  -2.721   2.123 1.00 . B B . 704 ILE HG23 1 1 
       11 15135 2 2 20 ILE N    N 29.914  -2.113   0.157 1.00 . B B . 704 ILE N    1 1 
       11 15136 2 2 20 ILE O    O 31.630   0.648   1.439 1.00 . B B . 704 ILE O    1 1 
       11 15137 2 2 21 LEU C    C 30.843   2.405  -0.810 1.00 . B B . 705 LEU C    1 1 
       11 15138 2 2 21 LEU CA   C 31.868   1.350  -1.221 1.00 . B B . 705 LEU CA   1 1 
       11 15139 2 2 21 LEU CB   C 31.984   1.308  -2.752 1.00 . B B . 705 LEU CB   1 1 
       11 15140 2 2 21 LEU CD1  C 33.666   3.171  -2.683 1.00 . B B . 705 LEU CD1  1 1 
       11 15141 2 2 21 LEU CD2  C 32.522   2.596  -4.826 1.00 . B B . 705 LEU CD2  1 1 
       11 15142 2 2 21 LEU CG   C 32.354   2.692  -3.307 1.00 . B B . 705 LEU CG   1 1 
       11 15143 2 2 21 LEU H    H 31.303  -0.689  -1.358 1.00 . B B . 705 LEU H    1 1 
       11 15144 2 2 21 LEU HA   H 32.826   1.614  -0.804 1.00 . B B . 705 LEU HA   1 1 
       11 15145 2 2 21 LEU HB2  H 32.748   0.596  -3.030 1.00 . B B . 705 LEU HB2  1 1 
       11 15146 2 2 21 LEU HB3  H 31.039   0.997  -3.172 1.00 . B B . 705 LEU HB3  1 1 
       11 15147 2 2 21 LEU HD11 H 34.151   3.865  -3.354 1.00 . B B . 705 LEU HD11 1 1 
       11 15148 2 2 21 LEU HD12 H 34.314   2.325  -2.511 1.00 . B B . 705 LEU HD12 1 1 
       11 15149 2 2 21 LEU HD13 H 33.460   3.663  -1.744 1.00 . B B . 705 LEU HD13 1 1 
       11 15150 2 2 21 LEU HD21 H 31.703   2.028  -5.242 1.00 . B B . 705 LEU HD21 1 1 
       11 15151 2 2 21 LEU HD22 H 33.455   2.104  -5.055 1.00 . B B . 705 LEU HD22 1 1 
       11 15152 2 2 21 LEU HD23 H 32.524   3.589  -5.250 1.00 . B B . 705 LEU HD23 1 1 
       11 15153 2 2 21 LEU HG   H 31.569   3.396  -3.077 1.00 . B B . 705 LEU HG   1 1 
       11 15154 2 2 21 LEU N    N 31.489   0.033  -0.722 1.00 . B B . 705 LEU N    1 1 
       11 15155 2 2 21 LEU O    O 31.209   3.504  -0.395 1.00 . B B . 705 LEU O    1 1 
       11 15156 2 2 22 LEU C    C 28.556   3.347   0.908 1.00 . B B . 706 LEU C    1 1 
       11 15157 2 2 22 LEU CA   C 28.505   3.006  -0.579 1.00 . B B . 706 LEU CA   1 1 
       11 15158 2 2 22 LEU CB   C 27.138   2.399  -0.928 1.00 . B B . 706 LEU CB   1 1 
       11 15159 2 2 22 LEU CD1  C 26.193   4.706  -1.244 1.00 . B B . 706 LEU CD1  1 1 
       11 15160 2 2 22 LEU CD2  C 24.667   2.753  -0.971 1.00 . B B . 706 LEU CD2  1 1 
       11 15161 2 2 22 LEU CG   C 26.004   3.359  -0.542 1.00 . B B . 706 LEU CG   1 1 
       11 15162 2 2 22 LEU H    H 29.328   1.179  -1.274 1.00 . B B . 706 LEU H    1 1 
       11 15163 2 2 22 LEU HA   H 28.641   3.911  -1.149 1.00 . B B . 706 LEU HA   1 1 
       11 15164 2 2 22 LEU HB2  H 27.096   2.206  -1.991 1.00 . B B . 706 LEU HB2  1 1 
       11 15165 2 2 22 LEU HB3  H 27.015   1.469  -0.393 1.00 . B B . 706 LEU HB3  1 1 
       11 15166 2 2 22 LEU HD11 H 25.231   5.184  -1.369 1.00 . B B . 706 LEU HD11 1 1 
       11 15167 2 2 22 LEU HD12 H 26.644   4.548  -2.212 1.00 . B B . 706 LEU HD12 1 1 
       11 15168 2 2 22 LEU HD13 H 26.834   5.338  -0.647 1.00 . B B . 706 LEU HD13 1 1 
       11 15169 2 2 22 LEU HD21 H 24.683   1.687  -0.796 1.00 . B B . 706 LEU HD21 1 1 
       11 15170 2 2 22 LEU HD22 H 24.507   2.943  -2.022 1.00 . B B . 706 LEU HD22 1 1 
       11 15171 2 2 22 LEU HD23 H 23.869   3.200  -0.397 1.00 . B B . 706 LEU HD23 1 1 
       11 15172 2 2 22 LEU HG   H 26.003   3.509   0.528 1.00 . B B . 706 LEU HG   1 1 
       11 15173 2 2 22 LEU N    N 29.563   2.068  -0.934 1.00 . B B . 706 LEU N    1 1 
       11 15174 2 2 22 LEU O    O 28.414   4.508   1.290 1.00 . B B . 706 LEU O    1 1 
       11 15175 2 2 23 ILE C    C 30.004   3.407   3.572 1.00 . B B . 707 ILE C    1 1 
       11 15176 2 2 23 ILE CA   C 28.813   2.536   3.183 1.00 . B B . 707 ILE CA   1 1 
       11 15177 2 2 23 ILE CB   C 28.909   1.189   3.899 1.00 . B B . 707 ILE CB   1 1 
       11 15178 2 2 23 ILE CD1  C 27.774  -1.021   4.184 1.00 . B B . 707 ILE CD1  1 1 
       11 15179 2 2 23 ILE CG1  C 27.593   0.427   3.725 1.00 . B B . 707 ILE CG1  1 1 
       11 15180 2 2 23 ILE CG2  C 29.173   1.421   5.388 1.00 . B B . 707 ILE CG2  1 1 
       11 15181 2 2 23 ILE H    H 28.857   1.423   1.380 1.00 . B B . 707 ILE H    1 1 
       11 15182 2 2 23 ILE HA   H 27.907   3.029   3.499 1.00 . B B . 707 ILE HA   1 1 
       11 15183 2 2 23 ILE HB   H 29.720   0.613   3.476 1.00 . B B . 707 ILE HB   1 1 
       11 15184 2 2 23 ILE HD11 H 28.179  -1.033   5.185 1.00 . B B . 707 ILE HD11 1 1 
       11 15185 2 2 23 ILE HD12 H 28.453  -1.529   3.515 1.00 . B B . 707 ILE HD12 1 1 
       11 15186 2 2 23 ILE HD13 H 26.818  -1.524   4.177 1.00 . B B . 707 ILE HD13 1 1 
       11 15187 2 2 23 ILE HG12 H 26.824   0.899   4.318 1.00 . B B . 707 ILE HG12 1 1 
       11 15188 2 2 23 ILE HG13 H 27.303   0.440   2.686 1.00 . B B . 707 ILE HG13 1 1 
       11 15189 2 2 23 ILE HG21 H 28.792   2.390   5.674 1.00 . B B . 707 ILE HG21 1 1 
       11 15190 2 2 23 ILE HG22 H 30.235   1.380   5.577 1.00 . B B . 707 ILE HG22 1 1 
       11 15191 2 2 23 ILE HG23 H 28.676   0.655   5.966 1.00 . B B . 707 ILE HG23 1 1 
       11 15192 2 2 23 ILE N    N 28.754   2.329   1.740 1.00 . B B . 707 ILE N    1 1 
       11 15193 2 2 23 ILE O    O 29.876   4.307   4.400 1.00 . B B . 707 ILE O    1 1 
       11 15194 2 2 24 GLY C    C 32.212   5.356   2.874 1.00 . B B . 708 GLY C    1 1 
       11 15195 2 2 24 GLY CA   C 32.363   3.897   3.290 1.00 . B B . 708 GLY CA   1 1 
       11 15196 2 2 24 GLY H    H 31.211   2.398   2.329 1.00 . B B . 708 GLY H    1 1 
       11 15197 2 2 24 GLY HA2  H 32.551   3.848   4.353 1.00 . B B . 708 GLY HA2  1 1 
       11 15198 2 2 24 GLY HA3  H 33.204   3.468   2.760 1.00 . B B . 708 GLY HA3  1 1 
       11 15199 2 2 24 GLY N    N 31.162   3.131   2.979 1.00 . B B . 708 GLY N    1 1 
       11 15200 2 2 24 GLY O    O 32.529   6.266   3.640 1.00 . B B . 708 GLY O    1 1 
       11 15201 2 2 25 LEU C    C 30.500   7.680   1.960 1.00 . B B . 709 LEU C    1 1 
       11 15202 2 2 25 LEU CA   C 31.537   6.915   1.141 1.00 . B B . 709 LEU CA   1 1 
       11 15203 2 2 25 LEU CB   C 31.097   6.842  -0.326 1.00 . B B . 709 LEU CB   1 1 
       11 15204 2 2 25 LEU CD1  C 32.138   9.088  -0.756 1.00 . B B . 709 LEU CD1  1 1 
       11 15205 2 2 25 LEU CD2  C 30.494   8.140  -2.376 1.00 . B B . 709 LEU CD2  1 1 
       11 15206 2 2 25 LEU CG   C 30.866   8.250  -0.895 1.00 . B B . 709 LEU CG   1 1 
       11 15207 2 2 25 LEU H    H 31.492   4.799   1.094 1.00 . B B . 709 LEU H    1 1 
       11 15208 2 2 25 LEU HA   H 32.478   7.438   1.196 1.00 . B B . 709 LEU HA   1 1 
       11 15209 2 2 25 LEU HB2  H 31.866   6.348  -0.902 1.00 . B B . 709 LEU HB2  1 1 
       11 15210 2 2 25 LEU HB3  H 30.181   6.275  -0.396 1.00 . B B . 709 LEU HB3  1 1 
       11 15211 2 2 25 LEU HD11 H 33.003   8.451  -0.875 1.00 . B B . 709 LEU HD11 1 1 
       11 15212 2 2 25 LEU HD12 H 32.163   9.548   0.220 1.00 . B B . 709 LEU HD12 1 1 
       11 15213 2 2 25 LEU HD13 H 32.149   9.854  -1.517 1.00 . B B . 709 LEU HD13 1 1 
       11 15214 2 2 25 LEU HD21 H 29.616   8.738  -2.572 1.00 . B B . 709 LEU HD21 1 1 
       11 15215 2 2 25 LEU HD22 H 30.289   7.109  -2.621 1.00 . B B . 709 LEU HD22 1 1 
       11 15216 2 2 25 LEU HD23 H 31.315   8.498  -2.980 1.00 . B B . 709 LEU HD23 1 1 
       11 15217 2 2 25 LEU HG   H 30.060   8.730  -0.359 1.00 . B B . 709 LEU HG   1 1 
       11 15218 2 2 25 LEU N    N 31.727   5.566   1.658 1.00 . B B . 709 LEU N    1 1 
       11 15219 2 2 25 LEU O    O 30.681   8.859   2.262 1.00 . B B . 709 LEU O    1 1 
       11 15220 2 2 26 ALA C    C 28.801   8.066   4.450 1.00 . B B . 710 ALA C    1 1 
       11 15221 2 2 26 ALA CA   C 28.335   7.649   3.057 1.00 . B B . 710 ALA CA   1 1 
       11 15222 2 2 26 ALA CB   C 27.149   6.692   3.185 1.00 . B B . 710 ALA CB   1 1 
       11 15223 2 2 26 ALA H    H 29.302   6.075   2.019 1.00 . B B . 710 ALA H    1 1 
       11 15224 2 2 26 ALA HA   H 28.009   8.528   2.524 1.00 . B B . 710 ALA HA   1 1 
       11 15225 2 2 26 ALA HB1  H 26.480   7.049   3.954 1.00 . B B . 710 ALA HB1  1 1 
       11 15226 2 2 26 ALA HB2  H 27.507   5.708   3.447 1.00 . B B . 710 ALA HB2  1 1 
       11 15227 2 2 26 ALA HB3  H 26.622   6.645   2.243 1.00 . B B . 710 ALA HB3  1 1 
       11 15228 2 2 26 ALA N    N 29.403   7.009   2.298 1.00 . B B . 710 ALA N    1 1 
       11 15229 2 2 26 ALA O    O 28.458   9.150   4.922 1.00 . B B . 710 ALA O    1 1 
       11 15230 2 2 27 ALA C    C 30.990   8.731   6.420 1.00 . B B . 711 ALA C    1 1 
       11 15231 2 2 27 ALA CA   C 30.056   7.526   6.449 1.00 . B B . 711 ALA CA   1 1 
       11 15232 2 2 27 ALA CB   C 30.793   6.320   7.037 1.00 . B B . 711 ALA CB   1 1 
       11 15233 2 2 27 ALA H    H 29.819   6.355   4.695 1.00 . B B . 711 ALA H    1 1 
       11 15234 2 2 27 ALA HA   H 29.210   7.755   7.079 1.00 . B B . 711 ALA HA   1 1 
       11 15235 2 2 27 ALA HB1  H 30.080   5.647   7.489 1.00 . B B . 711 ALA HB1  1 1 
       11 15236 2 2 27 ALA HB2  H 31.494   6.657   7.786 1.00 . B B . 711 ALA HB2  1 1 
       11 15237 2 2 27 ALA HB3  H 31.325   5.806   6.251 1.00 . B B . 711 ALA HB3  1 1 
       11 15238 2 2 27 ALA N    N 29.575   7.209   5.109 1.00 . B B . 711 ALA N    1 1 
       11 15239 2 2 27 ALA O    O 30.909   9.612   7.277 1.00 . B B . 711 ALA O    1 1 
       11 15240 2 2 28 LEU C    C 32.093  11.183   5.026 1.00 . B B . 712 LEU C    1 1 
       11 15241 2 2 28 LEU CA   C 32.819   9.867   5.289 1.00 . B B . 712 LEU CA   1 1 
       11 15242 2 2 28 LEU CB   C 33.784   9.575   4.138 1.00 . B B . 712 LEU CB   1 1 
       11 15243 2 2 28 LEU CD1  C 35.509   7.960   3.307 1.00 . B B . 712 LEU CD1  1 1 
       11 15244 2 2 28 LEU CD2  C 35.677   8.853   5.637 1.00 . B B . 712 LEU CD2  1 1 
       11 15245 2 2 28 LEU CG   C 34.708   8.413   4.529 1.00 . B B . 712 LEU CG   1 1 
       11 15246 2 2 28 LEU H    H 31.886   8.036   4.770 1.00 . B B . 712 LEU H    1 1 
       11 15247 2 2 28 LEU HA   H 33.385   9.956   6.203 1.00 . B B . 712 LEU HA   1 1 
       11 15248 2 2 28 LEU HB2  H 33.214   9.301   3.261 1.00 . B B . 712 LEU HB2  1 1 
       11 15249 2 2 28 LEU HB3  H 34.372  10.453   3.922 1.00 . B B . 712 LEU HB3  1 1 
       11 15250 2 2 28 LEU HD11 H 35.225   6.952   3.045 1.00 . B B . 712 LEU HD11 1 1 
       11 15251 2 2 28 LEU HD12 H 36.563   7.990   3.537 1.00 . B B . 712 LEU HD12 1 1 
       11 15252 2 2 28 LEU HD13 H 35.303   8.618   2.476 1.00 . B B . 712 LEU HD13 1 1 
       11 15253 2 2 28 LEU HD21 H 36.670   8.498   5.405 1.00 . B B . 712 LEU HD21 1 1 
       11 15254 2 2 28 LEU HD22 H 35.357   8.432   6.579 1.00 . B B . 712 LEU HD22 1 1 
       11 15255 2 2 28 LEU HD23 H 35.688   9.929   5.713 1.00 . B B . 712 LEU HD23 1 1 
       11 15256 2 2 28 LEU HG   H 34.108   7.588   4.885 1.00 . B B . 712 LEU HG   1 1 
       11 15257 2 2 28 LEU N    N 31.872   8.764   5.426 1.00 . B B . 712 LEU N    1 1 
       11 15258 2 2 28 LEU O    O 32.450  12.223   5.580 1.00 . B B . 712 LEU O    1 1 
       11 15259 2 2 29 LEU C    C 29.586  12.895   5.029 1.00 . B B . 713 LEU C    1 1 
       11 15260 2 2 29 LEU CA   C 30.313  12.316   3.815 1.00 . B B . 713 LEU CA   1 1 
       11 15261 2 2 29 LEU CB   C 29.294  11.960   2.723 1.00 . B B . 713 LEU CB   1 1 
       11 15262 2 2 29 LEU CD1  C 29.370  14.329   1.888 1.00 . B B . 713 LEU CD1  1 1 
       11 15263 2 2 29 LEU CD2  C 27.506  12.829   1.201 1.00 . B B . 713 LEU CD2  1 1 
       11 15264 2 2 29 LEU CG   C 28.456  13.192   2.345 1.00 . B B . 713 LEU CG   1 1 
       11 15265 2 2 29 LEU H    H 30.853  10.268   3.753 1.00 . B B . 713 LEU H    1 1 
       11 15266 2 2 29 LEU HA   H 30.991  13.059   3.429 1.00 . B B . 713 LEU HA   1 1 
       11 15267 2 2 29 LEU HB2  H 29.819  11.602   1.849 1.00 . B B . 713 LEU HB2  1 1 
       11 15268 2 2 29 LEU HB3  H 28.639  11.183   3.088 1.00 . B B . 713 LEU HB3  1 1 
       11 15269 2 2 29 LEU HD11 H 28.831  14.973   1.208 1.00 . B B . 713 LEU HD11 1 1 
       11 15270 2 2 29 LEU HD12 H 30.232  13.917   1.384 1.00 . B B . 713 LEU HD12 1 1 
       11 15271 2 2 29 LEU HD13 H 29.693  14.900   2.745 1.00 . B B . 713 LEU HD13 1 1 
       11 15272 2 2 29 LEU HD21 H 28.079  12.465   0.361 1.00 . B B . 713 LEU HD21 1 1 
       11 15273 2 2 29 LEU HD22 H 26.950  13.705   0.905 1.00 . B B . 713 LEU HD22 1 1 
       11 15274 2 2 29 LEU HD23 H 26.821  12.062   1.530 1.00 . B B . 713 LEU HD23 1 1 
       11 15275 2 2 29 LEU HG   H 27.878  13.515   3.198 1.00 . B B . 713 LEU HG   1 1 
       11 15276 2 2 29 LEU N    N 31.082  11.127   4.167 1.00 . B B . 713 LEU N    1 1 
       11 15277 2 2 29 LEU O    O 29.550  14.110   5.214 1.00 . B B . 713 LEU O    1 1 
       11 15278 2 2 30 ILE C    C 29.171  13.186   8.012 1.00 . B B . 714 ILE C    1 1 
       11 15279 2 2 30 ILE CA   C 28.252  12.486   7.019 1.00 . B B . 714 ILE CA   1 1 
       11 15280 2 2 30 ILE CB   C 27.574  11.300   7.708 1.00 . B B . 714 ILE CB   1 1 
       11 15281 2 2 30 ILE CD1  C 25.976   9.415   7.345 1.00 . B B . 714 ILE CD1  1 1 
       11 15282 2 2 30 ILE CG1  C 26.465  10.759   6.805 1.00 . B B . 714 ILE CG1  1 1 
       11 15283 2 2 30 ILE CG2  C 26.970  11.753   9.041 1.00 . B B . 714 ILE CG2  1 1 
       11 15284 2 2 30 ILE H    H 29.036  11.067   5.644 1.00 . B B . 714 ILE H    1 1 
       11 15285 2 2 30 ILE HA   H 27.490  13.181   6.699 1.00 . B B . 714 ILE HA   1 1 
       11 15286 2 2 30 ILE HB   H 28.304  10.524   7.889 1.00 . B B . 714 ILE HB   1 1 
       11 15287 2 2 30 ILE HD11 H 24.897   9.382   7.307 1.00 . B B . 714 ILE HD11 1 1 
       11 15288 2 2 30 ILE HD12 H 26.304   9.297   8.368 1.00 . B B . 714 ILE HD12 1 1 
       11 15289 2 2 30 ILE HD13 H 26.382   8.616   6.743 1.00 . B B . 714 ILE HD13 1 1 
       11 15290 2 2 30 ILE HG12 H 25.643  11.461   6.785 1.00 . B B . 714 ILE HG12 1 1 
       11 15291 2 2 30 ILE HG13 H 26.849  10.626   5.804 1.00 . B B . 714 ILE HG13 1 1 
       11 15292 2 2 30 ILE HG21 H 26.470  12.703   8.907 1.00 . B B . 714 ILE HG21 1 1 
       11 15293 2 2 30 ILE HG22 H 27.755  11.861   9.775 1.00 . B B . 714 ILE HG22 1 1 
       11 15294 2 2 30 ILE HG23 H 26.258  11.018   9.384 1.00 . B B . 714 ILE HG23 1 1 
       11 15295 2 2 30 ILE N    N 28.991  12.026   5.843 1.00 . B B . 714 ILE N    1 1 
       11 15296 2 2 30 ILE O    O 28.825  14.235   8.556 1.00 . B B . 714 ILE O    1 1 
       11 15297 2 2 31 TRP C    C 31.771  14.545   8.675 1.00 . B B . 715 TRP C    1 1 
       11 15298 2 2 31 TRP CA   C 31.297  13.180   9.189 1.00 . B B . 715 TRP CA   1 1 
       11 15299 2 2 31 TRP CB   C 32.492  12.231   9.348 1.00 . B B . 715 TRP CB   1 1 
       11 15300 2 2 31 TRP CD1  C 33.115  13.488  11.472 1.00 . B B . 715 TRP CD1  1 1 
       11 15301 2 2 31 TRP CD2  C 33.762  11.335  11.515 1.00 . B B . 715 TRP CD2  1 1 
       11 15302 2 2 31 TRP CE2  C 34.168  11.907  12.744 1.00 . B B . 715 TRP CE2  1 1 
       11 15303 2 2 31 TRP CE3  C 34.052   9.976  11.291 1.00 . B B . 715 TRP CE3  1 1 
       11 15304 2 2 31 TRP CG   C 33.096  12.362  10.719 1.00 . B B . 715 TRP CG   1 1 
       11 15305 2 2 31 TRP CH2  C 35.114   9.813  13.477 1.00 . B B . 715 TRP CH2  1 1 
       11 15306 2 2 31 TRP CZ2  C 34.835  11.161  13.716 1.00 . B B . 715 TRP CZ2  1 1 
       11 15307 2 2 31 TRP CZ3  C 34.725   9.222  12.267 1.00 . B B . 715 TRP CZ3  1 1 
       11 15308 2 2 31 TRP H    H 30.562  11.764   7.789 1.00 . B B . 715 TRP H    1 1 
       11 15309 2 2 31 TRP HA   H 30.819  13.308  10.146 1.00 . B B . 715 TRP HA   1 1 
       11 15310 2 2 31 TRP HB2  H 32.162  11.214   9.200 1.00 . B B . 715 TRP HB2  1 1 
       11 15311 2 2 31 TRP HB3  H 33.237  12.474   8.605 1.00 . B B . 715 TRP HB3  1 1 
       11 15312 2 2 31 TRP HD1  H 32.707  14.439  11.190 1.00 . B B . 715 TRP HD1  1 1 
       11 15313 2 2 31 TRP HE1  H 33.898  13.866  13.389 1.00 . B B . 715 TRP HE1  1 1 
       11 15314 2 2 31 TRP HE3  H 33.758   9.510  10.363 1.00 . B B . 715 TRP HE3  1 1 
       11 15315 2 2 31 TRP HH2  H 35.630   9.228  14.224 1.00 . B B . 715 TRP HH2  1 1 
       11 15316 2 2 31 TRP HZ2  H 35.132  11.622  14.646 1.00 . B B . 715 TRP HZ2  1 1 
       11 15317 2 2 31 TRP HZ3  H 34.942   8.180  12.085 1.00 . B B . 715 TRP HZ3  1 1 
       11 15318 2 2 31 TRP N    N 30.338  12.600   8.250 1.00 . B B . 715 TRP N    1 1 
       11 15319 2 2 31 TRP NE1  N 33.751  13.218  12.669 1.00 . B B . 715 TRP NE1  1 1 
       11 15320 2 2 31 TRP O    O 31.824  15.523   9.414 1.00 . B B . 715 TRP O    1 1 
       11 15321 2 2 32 LYS C    C 31.462  16.878   6.799 1.00 . B B . 716 LYS C    1 1 
       11 15322 2 2 32 LYS CA   C 32.577  15.842   6.776 1.00 . B B . 716 LYS CA   1 1 
       11 15323 2 2 32 LYS CB   C 33.007  15.592   5.317 1.00 . B B . 716 LYS CB   1 1 
       11 15324 2 2 32 LYS CD   C 35.019  17.075   4.791 1.00 . B B . 716 LYS CD   1 1 
       11 15325 2 2 32 LYS CE   C 34.961  17.995   6.013 1.00 . B B . 716 LYS CE   1 1 
       11 15326 2 2 32 LYS CG   C 34.545  15.655   5.160 1.00 . B B . 716 LYS CG   1 1 
       11 15327 2 2 32 LYS H    H 32.041  13.792   6.842 1.00 . B B . 716 LYS H    1 1 
       11 15328 2 2 32 LYS HA   H 33.409  16.216   7.343 1.00 . B B . 716 LYS HA   1 1 
       11 15329 2 2 32 LYS HB2  H 32.661  14.616   5.008 1.00 . B B . 716 LYS HB2  1 1 
       11 15330 2 2 32 LYS HB3  H 32.550  16.340   4.690 1.00 . B B . 716 LYS HB3  1 1 
       11 15331 2 2 32 LYS HD2  H 36.040  17.023   4.439 1.00 . B B . 716 LYS HD2  1 1 
       11 15332 2 2 32 LYS HD3  H 34.398  17.479   4.008 1.00 . B B . 716 LYS HD3  1 1 
       11 15333 2 2 32 LYS HE2  H 33.931  18.195   6.264 1.00 . B B . 716 LYS HE2  1 1 
       11 15334 2 2 32 LYS HE3  H 35.454  17.521   6.849 1.00 . B B . 716 LYS HE3  1 1 
       11 15335 2 2 32 LYS HG2  H 35.023  15.343   6.075 1.00 . B B . 716 LYS HG2  1 1 
       11 15336 2 2 32 LYS HG3  H 34.838  14.977   4.371 1.00 . B B . 716 LYS HG3  1 1 
       11 15337 2 2 32 LYS HZ1  H 36.168  19.614   6.529 1.00 . B B . 716 LYS HZ1  1 1 
       11 15338 2 2 32 LYS HZ2  H 34.936  19.995   5.423 1.00 . B B . 716 LYS HZ2  1 1 
       11 15339 2 2 32 LYS HZ3  H 36.310  19.137   4.908 1.00 . B B . 716 LYS HZ3  1 1 
       11 15340 2 2 32 LYS N    N 32.110  14.599   7.389 1.00 . B B . 716 LYS N    1 1 
       11 15341 2 2 32 LYS NZ   N 35.646  19.282   5.694 1.00 . B B . 716 LYS NZ   1 1 
       11 15342 2 2 32 LYS O    O 31.704  18.063   7.016 1.00 . B B . 716 LYS O    1 1 
       11 15343 2 2 33 LEU C    C 28.889  17.983   7.886 1.00 . B B . 717 LEU C    1 1 
       11 15344 2 2 33 LEU CA   C 29.093  17.309   6.528 1.00 . B B . 717 LEU CA   1 1 
       11 15345 2 2 33 LEU CB   C 27.836  16.519   6.146 1.00 . B B . 717 LEU CB   1 1 
       11 15346 2 2 33 LEU CD1  C 26.846  18.544   5.030 1.00 . B B . 717 LEU CD1  1 1 
       11 15347 2 2 33 LEU CD2  C 25.389  16.621   5.673 1.00 . B B . 717 LEU CD2  1 1 
       11 15348 2 2 33 LEU CG   C 26.613  17.446   6.075 1.00 . B B . 717 LEU CG   1 1 
       11 15349 2 2 33 LEU H    H 30.114  15.467   6.375 1.00 . B B . 717 LEU H    1 1 
       11 15350 2 2 33 LEU HA   H 29.266  18.071   5.781 1.00 . B B . 717 LEU HA   1 1 
       11 15351 2 2 33 LEU HB2  H 27.987  16.053   5.183 1.00 . B B . 717 LEU HB2  1 1 
       11 15352 2 2 33 LEU HB3  H 27.659  15.755   6.888 1.00 . B B . 717 LEU HB3  1 1 
       11 15353 2 2 33 LEU HD11 H 27.333  19.388   5.495 1.00 . B B . 717 LEU HD11 1 1 
       11 15354 2 2 33 LEU HD12 H 25.896  18.858   4.620 1.00 . B B . 717 LEU HD12 1 1 
       11 15355 2 2 33 LEU HD13 H 27.470  18.160   4.238 1.00 . B B . 717 LEU HD13 1 1 
       11 15356 2 2 33 LEU HD21 H 25.546  16.199   4.690 1.00 . B B . 717 LEU HD21 1 1 
       11 15357 2 2 33 LEU HD22 H 24.515  17.255   5.657 1.00 . B B . 717 LEU HD22 1 1 
       11 15358 2 2 33 LEU HD23 H 25.244  15.824   6.386 1.00 . B B . 717 LEU HD23 1 1 
       11 15359 2 2 33 LEU HG   H 26.443  17.898   7.040 1.00 . B B . 717 LEU HG   1 1 
       11 15360 2 2 33 LEU N    N 30.242  16.419   6.555 1.00 . B B . 717 LEU N    1 1 
       11 15361 2 2 33 LEU O    O 28.601  19.180   7.943 1.00 . B B . 717 LEU O    1 1 
       11 15362 2 2 34 LEU C    C 29.867  18.902  10.550 1.00 . B B . 718 LEU C    1 1 
       11 15363 2 2 34 LEU CA   C 28.836  17.809  10.305 1.00 . B B . 718 LEU CA   1 1 
       11 15364 2 2 34 LEU CB   C 28.972  16.743  11.396 1.00 . B B . 718 LEU CB   1 1 
       11 15365 2 2 34 LEU CD1  C 28.074  14.572  12.239 1.00 . B B . 718 LEU CD1  1 1 
       11 15366 2 2 34 LEU CD2  C 26.489  16.446  11.748 1.00 . B B . 718 LEU CD2  1 1 
       11 15367 2 2 34 LEU CG   C 27.797  15.761  11.317 1.00 . B B . 718 LEU CG   1 1 
       11 15368 2 2 34 LEU H    H 29.255  16.277   8.886 1.00 . B B . 718 LEU H    1 1 
       11 15369 2 2 34 LEU HA   H 27.847  18.241  10.360 1.00 . B B . 718 LEU HA   1 1 
       11 15370 2 2 34 LEU HB2  H 29.900  16.208  11.259 1.00 . B B . 718 LEU HB2  1 1 
       11 15371 2 2 34 LEU HB3  H 28.978  17.221  12.364 1.00 . B B . 718 LEU HB3  1 1 
       11 15372 2 2 34 LEU HD11 H 28.497  14.927  13.168 1.00 . B B . 718 LEU HD11 1 1 
       11 15373 2 2 34 LEU HD12 H 28.773  13.903  11.760 1.00 . B B . 718 LEU HD12 1 1 
       11 15374 2 2 34 LEU HD13 H 27.153  14.047  12.440 1.00 . B B . 718 LEU HD13 1 1 
       11 15375 2 2 34 LEU HD21 H 25.982  16.833  10.877 1.00 . B B . 718 LEU HD21 1 1 
       11 15376 2 2 34 LEU HD22 H 26.699  17.257  12.429 1.00 . B B . 718 LEU HD22 1 1 
       11 15377 2 2 34 LEU HD23 H 25.853  15.724  12.239 1.00 . B B . 718 LEU HD23 1 1 
       11 15378 2 2 34 LEU HG   H 27.699  15.407  10.301 1.00 . B B . 718 LEU HG   1 1 
       11 15379 2 2 34 LEU N    N 29.029  17.226   8.976 1.00 . B B . 718 LEU N    1 1 
       11 15380 2 2 34 LEU O    O 29.534  19.966  11.069 1.00 . B B . 718 LEU O    1 1 
       11 15381 2 2 35 ILE C    C 31.866  20.872   9.472 1.00 . B B . 719 ILE C    1 1 
       11 15382 2 2 35 ILE CA   C 32.156  19.654  10.350 1.00 . B B . 719 ILE CA   1 1 
       11 15383 2 2 35 ILE CB   C 33.528  19.081   9.993 1.00 . B B . 719 ILE CB   1 1 
       11 15384 2 2 35 ILE CD1  C 35.181  17.279  10.574 1.00 . B B . 719 ILE CD1  1 1 
       11 15385 2 2 35 ILE CG1  C 33.915  18.015  11.025 1.00 . B B . 719 ILE CG1  1 1 
       11 15386 2 2 35 ILE CG2  C 34.567  20.203   9.998 1.00 . B B . 719 ILE CG2  1 1 
       11 15387 2 2 35 ILE H    H 31.337  17.790   9.752 1.00 . B B . 719 ILE H    1 1 
       11 15388 2 2 35 ILE HA   H 32.168  19.963  11.381 1.00 . B B . 719 ILE HA   1 1 
       11 15389 2 2 35 ILE HB   H 33.484  18.635   9.010 1.00 . B B . 719 ILE HB   1 1 
       11 15390 2 2 35 ILE HD11 H 35.112  17.040   9.523 1.00 . B B . 719 ILE HD11 1 1 
       11 15391 2 2 35 ILE HD12 H 35.290  16.370  11.145 1.00 . B B . 719 ILE HD12 1 1 
       11 15392 2 2 35 ILE HD13 H 36.043  17.915  10.743 1.00 . B B . 719 ILE HD13 1 1 
       11 15393 2 2 35 ILE HG12 H 34.094  18.490  11.976 1.00 . B B . 719 ILE HG12 1 1 
       11 15394 2 2 35 ILE HG13 H 33.108  17.305  11.125 1.00 . B B . 719 ILE HG13 1 1 
       11 15395 2 2 35 ILE HG21 H 35.548  19.786  10.156 1.00 . B B . 719 ILE HG21 1 1 
       11 15396 2 2 35 ILE HG22 H 34.338  20.898  10.792 1.00 . B B . 719 ILE HG22 1 1 
       11 15397 2 2 35 ILE HG23 H 34.543  20.719   9.050 1.00 . B B . 719 ILE HG23 1 1 
       11 15398 2 2 35 ILE N    N 31.116  18.649  10.170 1.00 . B B . 719 ILE N    1 1 
       11 15399 2 2 35 ILE O    O 31.975  22.008   9.917 1.00 . B B . 719 ILE O    1 1 
       11 15400 2 2 36 THR C    C 30.062  22.600   7.822 1.00 . B B . 720 THR C    1 1 
       11 15401 2 2 36 THR CA   C 31.183  21.703   7.288 1.00 . B B . 720 THR CA   1 1 
       11 15402 2 2 36 THR CB   C 30.799  21.179   5.890 1.00 . B B . 720 THR CB   1 1 
       11 15403 2 2 36 THR CG2  C 30.644  22.367   4.937 1.00 . B B . 720 THR CG2  1 1 
       11 15404 2 2 36 THR H    H 31.413  19.695   7.918 1.00 . B B . 720 THR H    1 1 
       11 15405 2 2 36 THR HA   H 32.074  22.303   7.190 1.00 . B B . 720 THR HA   1 1 
       11 15406 2 2 36 THR HB   H 29.858  20.651   5.952 1.00 . B B . 720 THR HB   1 1 
       11 15407 2 2 36 THR HG1  H 31.853  19.540   5.984 1.00 . B B . 720 THR HG1  1 1 
       11 15408 2 2 36 THR HG21 H 31.493  23.033   5.044 1.00 . B B . 720 THR HG21 1 1 
       11 15409 2 2 36 THR HG22 H 29.737  22.901   5.170 1.00 . B B . 720 THR HG22 1 1 
       11 15410 2 2 36 THR HG23 H 30.599  22.007   3.921 1.00 . B B . 720 THR HG23 1 1 
       11 15411 2 2 36 THR N    N 31.481  20.618   8.221 1.00 . B B . 720 THR N    1 1 
       11 15412 2 2 36 THR O    O 30.159  23.819   7.732 1.00 . B B . 720 THR O    1 1 
       11 15413 2 2 36 THR OG1  O 31.798  20.297   5.399 1.00 . B B . 720 THR OG1  1 1 
       11 15414 2 2 37 ILE C    C 28.366  23.720  10.055 1.00 . B B . 721 ILE C    1 1 
       11 15415 2 2 37 ILE CA   C 27.891  22.833   8.903 1.00 . B B . 721 ILE CA   1 1 
       11 15416 2 2 37 ILE CB   C 26.756  21.926   9.399 1.00 . B B . 721 ILE CB   1 1 
       11 15417 2 2 37 ILE CD1  C 25.212  20.096   8.718 1.00 . B B . 721 ILE CD1  1 1 
       11 15418 2 2 37 ILE CG1  C 26.096  21.235   8.211 1.00 . B B . 721 ILE CG1  1 1 
       11 15419 2 2 37 ILE CG2  C 25.704  22.753  10.143 1.00 . B B . 721 ILE CG2  1 1 
       11 15420 2 2 37 ILE H    H 28.951  21.040   8.431 1.00 . B B . 721 ILE H    1 1 
       11 15421 2 2 37 ILE HA   H 27.515  23.459   8.107 1.00 . B B . 721 ILE HA   1 1 
       11 15422 2 2 37 ILE HB   H 27.162  21.180  10.067 1.00 . B B . 721 ILE HB   1 1 
       11 15423 2 2 37 ILE HD11 H 25.824  19.371   9.232 1.00 . B B . 721 ILE HD11 1 1 
       11 15424 2 2 37 ILE HD12 H 24.718  19.622   7.881 1.00 . B B . 721 ILE HD12 1 1 
       11 15425 2 2 37 ILE HD13 H 24.472  20.489   9.399 1.00 . B B . 721 ILE HD13 1 1 
       11 15426 2 2 37 ILE HG12 H 25.487  21.953   7.680 1.00 . B B . 721 ILE HG12 1 1 
       11 15427 2 2 37 ILE HG13 H 26.852  20.843   7.550 1.00 . B B . 721 ILE HG13 1 1 
       11 15428 2 2 37 ILE HG21 H 25.927  22.756  11.200 1.00 . B B . 721 ILE HG21 1 1 
       11 15429 2 2 37 ILE HG22 H 24.729  22.316   9.984 1.00 . B B . 721 ILE HG22 1 1 
       11 15430 2 2 37 ILE HG23 H 25.706  23.767   9.770 1.00 . B B . 721 ILE HG23 1 1 
       11 15431 2 2 37 ILE N    N 28.996  22.016   8.377 1.00 . B B . 721 ILE N    1 1 
       11 15432 2 2 37 ILE O    O 28.047  24.907  10.104 1.00 . B B . 721 ILE O    1 1 
       11 15433 2 2 38 HIS C    C 30.621  25.002  11.637 1.00 . B B . 722 HIS C    1 1 
       11 15434 2 2 38 HIS CA   C 29.661  23.914  12.106 1.00 . B B . 722 HIS CA   1 1 
       11 15435 2 2 38 HIS CB   C 30.372  22.991  13.103 1.00 . B B . 722 HIS CB   1 1 
       11 15436 2 2 38 HIS CD2  C 28.830  22.389  15.154 1.00 . B B . 722 HIS CD2  1 1 
       11 15437 2 2 38 HIS CE1  C 27.866  20.633  14.329 1.00 . B B . 722 HIS CE1  1 1 
       11 15438 2 2 38 HIS CG   C 29.349  22.209  13.892 1.00 . B B . 722 HIS CG   1 1 
       11 15439 2 2 38 HIS H    H 29.385  22.203  10.878 1.00 . B B . 722 HIS H    1 1 
       11 15440 2 2 38 HIS HA   H 28.831  24.384  12.606 1.00 . B B . 722 HIS HA   1 1 
       11 15441 2 2 38 HIS HB2  H 31.015  22.308  12.567 1.00 . B B . 722 HIS HB2  1 1 
       11 15442 2 2 38 HIS HB3  H 30.967  23.587  13.781 1.00 . B B . 722 HIS HB3  1 1 
       11 15443 2 2 38 HIS HD2  H 29.113  23.179  15.835 1.00 . B B . 722 HIS HD2  1 1 
       11 15444 2 2 38 HIS HE1  H 27.243  19.759  14.215 1.00 . B B . 722 HIS HE1  1 1 
       11 15445 2 2 38 HIS HE2  H 27.365  21.281  16.242 1.00 . B B . 722 HIS HE2  1 1 
       11 15446 2 2 38 HIS N    N 29.148  23.150  10.969 1.00 . B B . 722 HIS N    1 1 
       11 15447 2 2 38 HIS ND1  N 28.718  21.082  13.387 1.00 . B B . 722 HIS ND1  1 1 
       11 15448 2 2 38 HIS NE2  N 27.894  21.394  15.425 1.00 . B B . 722 HIS NE2  1 1 
       11 15449 2 2 38 HIS O    O 30.613  26.114  12.164 1.00 . B B . 722 HIS O    1 1 
       11 15450 2 2 39 ASP C    C 31.687  26.849   9.519 1.00 . B B . 723 ASP C    1 1 
       11 15451 2 2 39 ASP CA   C 32.408  25.650  10.135 1.00 . B B . 723 ASP CA   1 1 
       11 15452 2 2 39 ASP CB   C 33.304  24.990   9.086 1.00 . B B . 723 ASP CB   1 1 
       11 15453 2 2 39 ASP CG   C 34.275  24.033   9.766 1.00 . B B . 723 ASP CG   1 1 
       11 15454 2 2 39 ASP H    H 31.422  23.779  10.269 1.00 . B B . 723 ASP H    1 1 
       11 15455 2 2 39 ASP HA   H 33.027  25.999  10.949 1.00 . B B . 723 ASP HA   1 1 
       11 15456 2 2 39 ASP HB2  H 32.692  24.443   8.384 1.00 . B B . 723 ASP HB2  1 1 
       11 15457 2 2 39 ASP HB3  H 33.860  25.752   8.561 1.00 . B B . 723 ASP HB3  1 1 
       11 15458 2 2 39 ASP N    N 31.451  24.680  10.653 1.00 . B B . 723 ASP N    1 1 
       11 15459 2 2 39 ASP O    O 32.091  27.995   9.723 1.00 . B B . 723 ASP O    1 1 
       11 15460 2 2 39 ASP OD1  O 34.320  24.037  10.984 1.00 . B B . 723 ASP OD1  1 1 
       11 15461 2 2 39 ASP OD2  O 34.959  23.306   9.061 1.00 . B B . 723 ASP OD2  1 1 
       11 15462 2 2 40 ARG C    C 29.221  28.557   9.201 1.00 . B B . 724 ARG C    1 1 
       11 15463 2 2 40 ARG CA   C 29.862  27.668   8.140 1.00 . B B . 724 ARG CA   1 1 
       11 15464 2 2 40 ARG CB   C 28.773  27.100   7.225 1.00 . B B . 724 ARG CB   1 1 
       11 15465 2 2 40 ARG CD   C 28.339  25.871   5.088 1.00 . B B . 724 ARG CD   1 1 
       11 15466 2 2 40 ARG CG   C 29.420  26.477   5.985 1.00 . B B . 724 ARG CG   1 1 
       11 15467 2 2 40 ARG CZ   C 28.205  24.942   2.846 1.00 . B B . 724 ARG CZ   1 1 
       11 15468 2 2 40 ARG H    H 30.333  25.657   8.641 1.00 . B B . 724 ARG H    1 1 
       11 15469 2 2 40 ARG HA   H 30.538  28.265   7.549 1.00 . B B . 724 ARG HA   1 1 
       11 15470 2 2 40 ARG HB2  H 28.208  26.347   7.755 1.00 . B B . 724 ARG HB2  1 1 
       11 15471 2 2 40 ARG HB3  H 28.111  27.896   6.918 1.00 . B B . 724 ARG HB3  1 1 
       11 15472 2 2 40 ARG HD2  H 27.803  25.112   5.635 1.00 . B B . 724 ARG HD2  1 1 
       11 15473 2 2 40 ARG HD3  H 27.649  26.647   4.788 1.00 . B B . 724 ARG HD3  1 1 
       11 15474 2 2 40 ARG HE   H 29.909  25.113   3.883 1.00 . B B . 724 ARG HE   1 1 
       11 15475 2 2 40 ARG HG2  H 29.955  27.241   5.438 1.00 . B B . 724 ARG HG2  1 1 
       11 15476 2 2 40 ARG HG3  H 30.108  25.702   6.288 1.00 . B B . 724 ARG HG3  1 1 
       11 15477 2 2 40 ARG HH11 H 26.484  25.553   3.665 1.00 . B B . 724 ARG HH11 1 1 
       11 15478 2 2 40 ARG HH12 H 26.363  24.901   2.065 1.00 . B B . 724 ARG HH12 1 1 
       11 15479 2 2 40 ARG HH21 H 29.754  24.240   1.788 1.00 . B B . 724 ARG HH21 1 1 
       11 15480 2 2 40 ARG HH22 H 28.212  24.157   1.004 1.00 . B B . 724 ARG HH22 1 1 
       11 15481 2 2 40 ARG N    N 30.616  26.586   8.772 1.00 . B B . 724 ARG N    1 1 
       11 15482 2 2 40 ARG NE   N 28.943  25.273   3.902 1.00 . B B . 724 ARG NE   1 1 
       11 15483 2 2 40 ARG NH1  N 26.916  25.147   2.860 1.00 . B B . 724 ARG NH1  1 1 
       11 15484 2 2 40 ARG NH2  N 28.768  24.404   1.798 1.00 . B B . 724 ARG NH2  1 1 
       11 15485 2 2 40 ARG O    O 29.190  29.781   9.064 1.00 . B B . 724 ARG O    1 1 
       11 15486 2 2 41 LYS C    C 29.076  29.600  12.023 1.00 . B B . 725 LYS C    1 1 
       11 15487 2 2 41 LYS CA   C 28.078  28.667  11.343 1.00 . B B . 725 LYS CA   1 1 
       11 15488 2 2 41 LYS CB   C 27.515  27.679  12.370 1.00 . B B . 725 LYS CB   1 1 
       11 15489 2 2 41 LYS CD   C 26.110  27.445  14.425 1.00 . B B . 725 LYS CD   1 1 
       11 15490 2 2 41 LYS CE   C 25.302  28.201  15.483 1.00 . B B . 725 LYS CE   1 1 
       11 15491 2 2 41 LYS CG   C 26.740  28.442  13.446 1.00 . B B . 725 LYS CG   1 1 
       11 15492 2 2 41 LYS H    H 28.773  26.955  10.310 1.00 . B B . 725 LYS H    1 1 
       11 15493 2 2 41 LYS HA   H 27.264  29.252  10.943 1.00 . B B . 725 LYS HA   1 1 
       11 15494 2 2 41 LYS HB2  H 26.857  26.984  11.873 1.00 . B B . 725 LYS HB2  1 1 
       11 15495 2 2 41 LYS HB3  H 28.328  27.139  12.831 1.00 . B B . 725 LYS HB3  1 1 
       11 15496 2 2 41 LYS HD2  H 25.458  26.772  13.885 1.00 . B B . 725 LYS HD2  1 1 
       11 15497 2 2 41 LYS HD3  H 26.891  26.879  14.909 1.00 . B B . 725 LYS HD3  1 1 
       11 15498 2 2 41 LYS HE2  H 24.609  28.869  14.994 1.00 . B B . 725 LYS HE2  1 1 
       11 15499 2 2 41 LYS HE3  H 24.753  27.495  16.088 1.00 . B B . 725 LYS HE3  1 1 
       11 15500 2 2 41 LYS HG2  H 27.412  29.096  13.980 1.00 . B B . 725 LYS HG2  1 1 
       11 15501 2 2 41 LYS HG3  H 25.960  29.028  12.980 1.00 . B B . 725 LYS HG3  1 1 
       11 15502 2 2 41 LYS HZ1  H 27.159  28.544  16.364 1.00 . B B . 725 LYS HZ1  1 1 
       11 15503 2 2 41 LYS HZ2  H 25.838  29.021  17.320 1.00 . B B . 725 LYS HZ2  1 1 
       11 15504 2 2 41 LYS HZ3  H 26.303  29.958  15.982 1.00 . B B . 725 LYS HZ3  1 1 
       11 15505 2 2 41 LYS N    N 28.717  27.931  10.259 1.00 . B B . 725 LYS N    1 1 
       11 15506 2 2 41 LYS NZ   N 26.220  28.990  16.353 1.00 . B B . 725 LYS NZ   1 1 
       11 15507 2 2 41 LYS O    O 28.759  30.752  12.322 1.00 . B B . 725 LYS O    1 1 
       11 15508 2 2 42 GLU C    C 31.745  31.052  12.012 1.00 . B B . 726 GLU C    1 1 
       11 15509 2 2 42 GLU CA   C 31.317  29.898  12.913 1.00 . B B . 726 GLU CA   1 1 
       11 15510 2 2 42 GLU CB   C 32.529  29.023  13.238 1.00 . B B . 726 GLU CB   1 1 
       11 15511 2 2 42 GLU CD   C 33.328  27.077  14.596 1.00 . B B . 726 GLU CD   1 1 
       11 15512 2 2 42 GLU CG   C 32.156  28.017  14.329 1.00 . B B . 726 GLU CG   1 1 
       11 15513 2 2 42 GLU H    H 30.479  28.171  12.008 1.00 . B B . 726 GLU H    1 1 
       11 15514 2 2 42 GLU HA   H 30.923  30.300  13.833 1.00 . B B . 726 GLU HA   1 1 
       11 15515 2 2 42 GLU HB2  H 32.839  28.492  12.350 1.00 . B B . 726 GLU HB2  1 1 
       11 15516 2 2 42 GLU HB3  H 33.339  29.646  13.587 1.00 . B B . 726 GLU HB3  1 1 
       11 15517 2 2 42 GLU HG2  H 31.911  28.550  15.236 1.00 . B B . 726 GLU HG2  1 1 
       11 15518 2 2 42 GLU HG3  H 31.301  27.441  14.009 1.00 . B B . 726 GLU HG3  1 1 
       11 15519 2 2 42 GLU N    N 30.282  29.097  12.266 1.00 . B B . 726 GLU N    1 1 
       11 15520 2 2 42 GLU O    O 31.990  32.162  12.484 1.00 . B B . 726 GLU O    1 1 
       11 15521 2 2 42 GLU OE1  O 34.360  27.256  13.969 1.00 . B B . 726 GLU OE1  1 1 
       11 15522 2 2 42 GLU OE2  O 33.176  26.193  15.422 1.00 . B B . 726 GLU OE2  1 1 
       11 15523 2 2 43 PHE C    C 33.508  32.506  10.220 1.00 . B B . 727 PHE C    1 1 
       11 15524 2 2 43 PHE CA   C 32.237  31.803   9.753 1.00 . B B . 727 PHE CA   1 1 
       11 15525 2 2 43 PHE CB   C 31.115  32.829   9.581 1.00 . B B . 727 PHE CB   1 1 
       11 15526 2 2 43 PHE CD1  C 31.625  33.648   7.251 1.00 . B B . 727 PHE CD1  1 1 
       11 15527 2 2 43 PHE CD2  C 31.894  35.182   9.110 1.00 . B B . 727 PHE CD2  1 1 
       11 15528 2 2 43 PHE CE1  C 32.030  34.652   6.364 1.00 . B B . 727 PHE CE1  1 1 
       11 15529 2 2 43 PHE CE2  C 32.300  36.186   8.222 1.00 . B B . 727 PHE CE2  1 1 
       11 15530 2 2 43 PHE CG   C 31.556  33.912   8.624 1.00 . B B . 727 PHE CG   1 1 
       11 15531 2 2 43 PHE CZ   C 32.367  35.921   6.849 1.00 . B B . 727 PHE CZ   1 1 
       11 15532 2 2 43 PHE H    H 31.630  29.876  10.396 1.00 . B B . 727 PHE H    1 1 
       11 15533 2 2 43 PHE HA   H 32.428  31.333   8.800 1.00 . B B . 727 PHE HA   1 1 
       11 15534 2 2 43 PHE HB2  H 30.237  32.338   9.188 1.00 . B B . 727 PHE HB2  1 1 
       11 15535 2 2 43 PHE HB3  H 30.882  33.270  10.539 1.00 . B B . 727 PHE HB3  1 1 
       11 15536 2 2 43 PHE HD1  H 31.364  32.669   6.876 1.00 . B B . 727 PHE HD1  1 1 
       11 15537 2 2 43 PHE HD2  H 31.841  35.386  10.168 1.00 . B B . 727 PHE HD2  1 1 
       11 15538 2 2 43 PHE HE1  H 32.083  34.448   5.304 1.00 . B B . 727 PHE HE1  1 1 
       11 15539 2 2 43 PHE HE2  H 32.560  37.164   8.596 1.00 . B B . 727 PHE HE2  1 1 
       11 15540 2 2 43 PHE HZ   H 32.680  36.695   6.164 1.00 . B B . 727 PHE HZ   1 1 
       11 15541 2 2 43 PHE N    N 31.836  30.780  10.714 1.00 . B B . 727 PHE N    1 1 
       11 15542 2 2 43 PHE O    O 34.579  31.991   9.950 1.00 . B B . 727 PHE O    1 1 
       11 15543 2 2 43 PHE OXT  O 33.389  33.550  10.842 1.00 . B B . 727 PHE OXT  1 1 
       12 15544 1 1  1 GLY C    C 43.696 -21.240 -11.651 1.00 . A A . 957 GLY C    1 1 
       12 15545 1 1  1 GLY CA   C 42.687 -20.127 -11.397 1.00 . A A . 957 GLY CA   1 1 
       12 15546 1 1  1 GLY H1   H 40.729 -19.707 -11.970 1.00 . A A . 957 GLY H1   1 1 
       12 15547 1 1  1 GLY H2   H 41.224 -21.297 -12.306 1.00 . A A . 957 GLY H2   1 1 
       12 15548 1 1  1 GLY H3   H 41.779 -20.011 -13.267 1.00 . A A . 957 GLY H3   1 1 
       12 15549 1 1  1 GLY HA2  H 43.149 -19.168 -11.585 1.00 . A A . 957 GLY HA2  1 1 
       12 15550 1 1  1 GLY HA3  H 42.357 -20.173 -10.369 1.00 . A A . 957 GLY HA3  1 1 
       12 15551 1 1  1 GLY N    N 41.516 -20.298 -12.303 1.00 . A A . 957 GLY N    1 1 
       12 15552 1 1  1 GLY O    O 44.862 -21.134 -11.266 1.00 . A A . 957 GLY O    1 1 
       12 15553 1 1  2 ALA C    C 44.839 -23.908 -11.348 1.00 . A A . 958 ALA C    1 1 
       12 15554 1 1  2 ALA CA   C 44.120 -23.432 -12.607 1.00 . A A . 958 ALA CA   1 1 
       12 15555 1 1  2 ALA CB   C 45.149 -23.025 -13.662 1.00 . A A . 958 ALA CB   1 1 
       12 15556 1 1  2 ALA H    H 42.307 -22.333 -12.589 1.00 . A A . 958 ALA H    1 1 
       12 15557 1 1  2 ALA HA   H 43.523 -24.243 -12.998 1.00 . A A . 958 ALA HA   1 1 
       12 15558 1 1  2 ALA HB1  H 45.627 -23.909 -14.058 1.00 . A A . 958 ALA HB1  1 1 
       12 15559 1 1  2 ALA HB2  H 45.893 -22.385 -13.210 1.00 . A A . 958 ALA HB2  1 1 
       12 15560 1 1  2 ALA HB3  H 44.654 -22.494 -14.462 1.00 . A A . 958 ALA HB3  1 1 
       12 15561 1 1  2 ALA N    N 43.245 -22.305 -12.305 1.00 . A A . 958 ALA N    1 1 
       12 15562 1 1  2 ALA O    O 46.049 -24.133 -11.363 1.00 . A A . 958 ALA O    1 1 
       12 15563 1 1  3 LEU C    C 44.202 -25.932  -8.687 1.00 . A A . 959 LEU C    1 1 
       12 15564 1 1  3 LEU CA   C 44.655 -24.509  -8.997 1.00 . A A . 959 LEU CA   1 1 
       12 15565 1 1  3 LEU CB   C 44.216 -23.578  -7.864 1.00 . A A . 959 LEU CB   1 1 
       12 15566 1 1  3 LEU CD1  C 44.174 -21.217  -7.048 1.00 . A A . 959 LEU CD1  1 1 
       12 15567 1 1  3 LEU CD2  C 46.197 -22.082  -8.226 1.00 . A A . 959 LEU CD2  1 1 
       12 15568 1 1  3 LEU CG   C 44.668 -22.144  -8.159 1.00 . A A . 959 LEU CG   1 1 
       12 15569 1 1  3 LEU H    H 43.125 -23.864 -10.315 1.00 . A A . 959 LEU H    1 1 
       12 15570 1 1  3 LEU HA   H 45.731 -24.493  -9.069 1.00 . A A . 959 LEU HA   1 1 
       12 15571 1 1  3 LEU HB2  H 43.139 -23.604  -7.779 1.00 . A A . 959 LEU HB2  1 1 
       12 15572 1 1  3 LEU HB3  H 44.656 -23.910  -6.936 1.00 . A A . 959 LEU HB3  1 1 
       12 15573 1 1  3 LEU HD11 H 44.258 -21.719  -6.096 1.00 . A A . 959 LEU HD11 1 1 
       12 15574 1 1  3 LEU HD12 H 43.141 -20.957  -7.229 1.00 . A A . 959 LEU HD12 1 1 
       12 15575 1 1  3 LEU HD13 H 44.774 -20.319  -7.036 1.00 . A A . 959 LEU HD13 1 1 
       12 15576 1 1  3 LEU HD21 H 46.530 -21.096  -7.938 1.00 . A A . 959 LEU HD21 1 1 
       12 15577 1 1  3 LEU HD22 H 46.522 -22.290  -9.235 1.00 . A A . 959 LEU HD22 1 1 
       12 15578 1 1  3 LEU HD23 H 46.620 -22.815  -7.555 1.00 . A A . 959 LEU HD23 1 1 
       12 15579 1 1  3 LEU HG   H 44.251 -21.825  -9.103 1.00 . A A . 959 LEU HG   1 1 
       12 15580 1 1  3 LEU N    N 44.084 -24.058 -10.264 1.00 . A A . 959 LEU N    1 1 
       12 15581 1 1  3 LEU O    O 43.013 -26.243  -8.750 1.00 . A A . 959 LEU O    1 1 
       12 15582 1 1  4 GLU C    C 44.018 -28.266  -6.757 1.00 . A A . 960 GLU C    1 1 
       12 15583 1 1  4 GLU CA   C 44.845 -28.182  -8.035 1.00 . A A . 960 GLU CA   1 1 
       12 15584 1 1  4 GLU CB   C 46.138 -28.981  -7.861 1.00 . A A . 960 GLU CB   1 1 
       12 15585 1 1  4 GLU CD   C 48.185 -29.814  -9.032 1.00 . A A . 960 GLU CD   1 1 
       12 15586 1 1  4 GLU CG   C 46.853 -29.094  -9.209 1.00 . A A . 960 GLU CG   1 1 
       12 15587 1 1  4 GLU H    H 46.089 -26.490  -8.319 1.00 . A A . 960 GLU H    1 1 
       12 15588 1 1  4 GLU HA   H 44.278 -28.609  -8.849 1.00 . A A . 960 GLU HA   1 1 
       12 15589 1 1  4 GLU HB2  H 46.780 -28.477  -7.153 1.00 . A A . 960 GLU HB2  1 1 
       12 15590 1 1  4 GLU HB3  H 45.904 -29.969  -7.495 1.00 . A A . 960 GLU HB3  1 1 
       12 15591 1 1  4 GLU HG2  H 46.232 -29.651  -9.898 1.00 . A A . 960 GLU HG2  1 1 
       12 15592 1 1  4 GLU HG3  H 47.031 -28.106  -9.605 1.00 . A A . 960 GLU HG3  1 1 
       12 15593 1 1  4 GLU N    N 45.158 -26.794  -8.353 1.00 . A A . 960 GLU N    1 1 
       12 15594 1 1  4 GLU O    O 43.096 -29.076  -6.654 1.00 . A A . 960 GLU O    1 1 
       12 15595 1 1  4 GLU OE1  O 48.483 -30.202  -7.915 1.00 . A A . 960 GLU OE1  1 1 
       12 15596 1 1  4 GLU OE2  O 48.888 -29.968 -10.017 1.00 . A A . 960 GLU OE2  1 1 
       12 15597 1 1  5 GLU C    C 42.191 -26.966  -4.722 1.00 . A A . 961 GLU C    1 1 
       12 15598 1 1  5 GLU CA   C 43.635 -27.411  -4.515 1.00 . A A . 961 GLU CA   1 1 
       12 15599 1 1  5 GLU CB   C 44.326 -26.460  -3.532 1.00 . A A . 961 GLU CB   1 1 
       12 15600 1 1  5 GLU CD   C 45.625 -28.321  -2.457 1.00 . A A . 961 GLU CD   1 1 
       12 15601 1 1  5 GLU CG   C 45.724 -26.986  -3.189 1.00 . A A . 961 GLU CG   1 1 
       12 15602 1 1  5 GLU H    H 45.097 -26.801  -5.923 1.00 . A A . 961 GLU H    1 1 
       12 15603 1 1  5 GLU HA   H 43.636 -28.407  -4.101 1.00 . A A . 961 GLU HA   1 1 
       12 15604 1 1  5 GLU HB2  H 44.411 -25.481  -3.982 1.00 . A A . 961 GLU HB2  1 1 
       12 15605 1 1  5 GLU HB3  H 43.740 -26.391  -2.628 1.00 . A A . 961 GLU HB3  1 1 
       12 15606 1 1  5 GLU HG2  H 46.290 -27.119  -4.100 1.00 . A A . 961 GLU HG2  1 1 
       12 15607 1 1  5 GLU HG3  H 46.229 -26.270  -2.557 1.00 . A A . 961 GLU HG3  1 1 
       12 15608 1 1  5 GLU N    N 44.353 -27.424  -5.784 1.00 . A A . 961 GLU N    1 1 
       12 15609 1 1  5 GLU O    O 41.922 -26.029  -5.474 1.00 . A A . 961 GLU O    1 1 
       12 15610 1 1  5 GLU OE1  O 44.567 -28.599  -1.915 1.00 . A A . 961 GLU OE1  1 1 
       12 15611 1 1  5 GLU OE2  O 46.608 -29.044  -2.445 1.00 . A A . 961 GLU OE2  1 1 
       12 15612 1 1  6 ARG C    C 39.542 -26.031  -3.384 1.00 . A A . 962 ARG C    1 1 
       12 15613 1 1  6 ARG CA   C 39.851 -27.305  -4.163 1.00 . A A . 962 ARG CA   1 1 
       12 15614 1 1  6 ARG CB   C 38.996 -28.455  -3.628 1.00 . A A . 962 ARG CB   1 1 
       12 15615 1 1  6 ARG CD   C 38.318 -30.832  -3.989 1.00 . A A . 962 ARG CD   1 1 
       12 15616 1 1  6 ARG CG   C 39.179 -29.685  -4.518 1.00 . A A . 962 ARG CG   1 1 
       12 15617 1 1  6 ARG CZ   C 39.922 -31.983  -2.573 1.00 . A A . 962 ARG CZ   1 1 
       12 15618 1 1  6 ARG H    H 41.540 -28.377  -3.461 1.00 . A A . 962 ARG H    1 1 
       12 15619 1 1  6 ARG HA   H 39.612 -27.148  -5.204 1.00 . A A . 962 ARG HA   1 1 
       12 15620 1 1  6 ARG HB2  H 39.300 -28.690  -2.617 1.00 . A A . 962 ARG HB2  1 1 
       12 15621 1 1  6 ARG HB3  H 37.956 -28.162  -3.631 1.00 . A A . 962 ARG HB3  1 1 
       12 15622 1 1  6 ARG HD2  H 37.296 -30.497  -3.891 1.00 . A A . 962 ARG HD2  1 1 
       12 15623 1 1  6 ARG HD3  H 38.358 -31.658  -4.683 1.00 . A A . 962 ARG HD3  1 1 
       12 15624 1 1  6 ARG HE   H 38.303 -31.032  -1.879 1.00 . A A . 962 ARG HE   1 1 
       12 15625 1 1  6 ARG HG2  H 38.880 -29.445  -5.527 1.00 . A A . 962 ARG HG2  1 1 
       12 15626 1 1  6 ARG HG3  H 40.216 -29.983  -4.510 1.00 . A A . 962 ARG HG3  1 1 
       12 15627 1 1  6 ARG HH11 H 40.283 -32.014  -4.543 1.00 . A A . 962 ARG HH11 1 1 
       12 15628 1 1  6 ARG HH12 H 41.440 -32.842  -3.556 1.00 . A A . 962 ARG HH12 1 1 
       12 15629 1 1  6 ARG HH21 H 39.817 -32.115  -0.579 1.00 . A A . 962 ARG HH21 1 1 
       12 15630 1 1  6 ARG HH22 H 41.177 -32.899  -1.312 1.00 . A A . 962 ARG HH22 1 1 
       12 15631 1 1  6 ARG N    N 41.266 -27.642  -4.048 1.00 . A A . 962 ARG N    1 1 
       12 15632 1 1  6 ARG NE   N 38.807 -31.269  -2.685 1.00 . A A . 962 ARG NE   1 1 
       12 15633 1 1  6 ARG NH1  N 40.601 -32.304  -3.641 1.00 . A A . 962 ARG NH1  1 1 
       12 15634 1 1  6 ARG NH2  N 40.339 -32.362  -1.396 1.00 . A A . 962 ARG NH2  1 1 
       12 15635 1 1  6 ARG O    O 40.132 -25.775  -2.335 1.00 . A A . 962 ARG O    1 1 
       12 15636 1 1  7 ALA C    C 36.768 -23.669  -3.498 1.00 . A A . 963 ALA C    1 1 
       12 15637 1 1  7 ALA CA   C 38.237 -23.988  -3.247 1.00 . A A . 963 ALA CA   1 1 
       12 15638 1 1  7 ALA CB   C 39.106 -22.841  -3.765 1.00 . A A . 963 ALA CB   1 1 
       12 15639 1 1  7 ALA H    H 38.176 -25.488  -4.745 1.00 . A A . 963 ALA H    1 1 
       12 15640 1 1  7 ALA HA   H 38.396 -24.092  -2.185 1.00 . A A . 963 ALA HA   1 1 
       12 15641 1 1  7 ALA HB1  H 39.664 -22.414  -2.946 1.00 . A A . 963 ALA HB1  1 1 
       12 15642 1 1  7 ALA HB2  H 38.475 -22.083  -4.206 1.00 . A A . 963 ALA HB2  1 1 
       12 15643 1 1  7 ALA HB3  H 39.791 -23.217  -4.510 1.00 . A A . 963 ALA HB3  1 1 
       12 15644 1 1  7 ALA N    N 38.613 -25.235  -3.905 1.00 . A A . 963 ALA N    1 1 
       12 15645 1 1  7 ALA O    O 36.205 -24.046  -4.525 1.00 . A A . 963 ALA O    1 1 
       12 15646 1 1  8 ILE C    C 34.619 -21.197  -3.281 1.00 . A A . 964 ILE C    1 1 
       12 15647 1 1  8 ILE CA   C 34.746 -22.598  -2.675 1.00 . A A . 964 ILE CA   1 1 
       12 15648 1 1  8 ILE CB   C 34.052 -22.638  -1.301 1.00 . A A . 964 ILE CB   1 1 
       12 15649 1 1  8 ILE CD1  C 35.705 -23.780   0.220 1.00 . A A . 964 ILE CD1  1 1 
       12 15650 1 1  8 ILE CG1  C 35.077 -22.438  -0.175 1.00 . A A . 964 ILE CG1  1 1 
       12 15651 1 1  8 ILE CG2  C 33.352 -23.988  -1.117 1.00 . A A . 964 ILE CG2  1 1 
       12 15652 1 1  8 ILE H    H 36.654 -22.695  -1.756 1.00 . A A . 964 ILE H    1 1 
       12 15653 1 1  8 ILE HA   H 34.264 -23.309  -3.329 1.00 . A A . 964 ILE HA   1 1 
       12 15654 1 1  8 ILE HB   H 33.315 -21.849  -1.253 1.00 . A A . 964 ILE HB   1 1 
       12 15655 1 1  8 ILE HD11 H 35.879 -24.378  -0.662 1.00 . A A . 964 ILE HD11 1 1 
       12 15656 1 1  8 ILE HD12 H 35.037 -24.307   0.884 1.00 . A A . 964 ILE HD12 1 1 
       12 15657 1 1  8 ILE HD13 H 36.644 -23.602   0.722 1.00 . A A . 964 ILE HD13 1 1 
       12 15658 1 1  8 ILE HG12 H 35.847 -21.760  -0.504 1.00 . A A . 964 ILE HG12 1 1 
       12 15659 1 1  8 ILE HG13 H 34.578 -22.015   0.684 1.00 . A A . 964 ILE HG13 1 1 
       12 15660 1 1  8 ILE HG21 H 33.141 -24.144  -0.070 1.00 . A A . 964 ILE HG21 1 1 
       12 15661 1 1  8 ILE HG22 H 33.993 -24.778  -1.478 1.00 . A A . 964 ILE HG22 1 1 
       12 15662 1 1  8 ILE HG23 H 32.427 -23.994  -1.675 1.00 . A A . 964 ILE HG23 1 1 
       12 15663 1 1  8 ILE N    N 36.153 -22.967  -2.551 1.00 . A A . 964 ILE N    1 1 
       12 15664 1 1  8 ILE O    O 35.542 -20.389  -3.188 1.00 . A A . 964 ILE O    1 1 
       12 15665 1 1  9 PRO C    C 33.196 -18.436  -3.482 1.00 . A A . 965 PRO C    1 1 
       12 15666 1 1  9 PRO CA   C 33.274 -19.554  -4.521 1.00 . A A . 965 PRO CA   1 1 
       12 15667 1 1  9 PRO CB   C 31.943 -19.710  -5.263 1.00 . A A . 965 PRO CB   1 1 
       12 15668 1 1  9 PRO CD   C 32.339 -21.777  -4.072 1.00 . A A . 965 PRO CD   1 1 
       12 15669 1 1  9 PRO CG   C 31.246 -20.847  -4.598 1.00 . A A . 965 PRO CG   1 1 
       12 15670 1 1  9 PRO HA   H 34.055 -19.344  -5.232 1.00 . A A . 965 PRO HA   1 1 
       12 15671 1 1  9 PRO HB2  H 31.358 -18.805  -5.173 1.00 . A A . 965 PRO HB2  1 1 
       12 15672 1 1  9 PRO HB3  H 32.118 -19.942  -6.303 1.00 . A A . 965 PRO HB3  1 1 
       12 15673 1 1  9 PRO HD2  H 32.038 -22.211  -3.131 1.00 . A A . 965 PRO HD2  1 1 
       12 15674 1 1  9 PRO HD3  H 32.561 -22.547  -4.793 1.00 . A A . 965 PRO HD3  1 1 
       12 15675 1 1  9 PRO HG2  H 30.640 -20.481  -3.780 1.00 . A A . 965 PRO HG2  1 1 
       12 15676 1 1  9 PRO HG3  H 30.632 -21.375  -5.309 1.00 . A A . 965 PRO HG3  1 1 
       12 15677 1 1  9 PRO N    N 33.503 -20.891  -3.897 1.00 . A A . 965 PRO N    1 1 
       12 15678 1 1  9 PRO O    O 33.302 -17.256  -3.817 1.00 . A A . 965 PRO O    1 1 
       12 15679 1 1 10 ILE C    C 34.166 -17.043  -0.966 1.00 . A A . 966 ILE C    1 1 
       12 15680 1 1 10 ILE CA   C 32.875 -17.846  -1.144 1.00 . A A . 966 ILE CA   1 1 
       12 15681 1 1 10 ILE CB   C 32.543 -18.564   0.164 1.00 . A A . 966 ILE CB   1 1 
       12 15682 1 1 10 ILE CD1  C 30.928 -20.143   1.238 1.00 . A A . 966 ILE CD1  1 1 
       12 15683 1 1 10 ILE CG1  C 31.157 -19.203   0.054 1.00 . A A . 966 ILE CG1  1 1 
       12 15684 1 1 10 ILE CG2  C 32.549 -17.557   1.317 1.00 . A A . 966 ILE CG2  1 1 
       12 15685 1 1 10 ILE H    H 32.901 -19.774  -2.024 1.00 . A A . 966 ILE H    1 1 
       12 15686 1 1 10 ILE HA   H 32.073 -17.164  -1.376 1.00 . A A . 966 ILE HA   1 1 
       12 15687 1 1 10 ILE HB   H 33.281 -19.331   0.353 1.00 . A A . 966 ILE HB   1 1 
       12 15688 1 1 10 ILE HD11 H 31.627 -20.964   1.186 1.00 . A A . 966 ILE HD11 1 1 
       12 15689 1 1 10 ILE HD12 H 29.918 -20.526   1.204 1.00 . A A . 966 ILE HD12 1 1 
       12 15690 1 1 10 ILE HD13 H 31.076 -19.603   2.161 1.00 . A A . 966 ILE HD13 1 1 
       12 15691 1 1 10 ILE HG12 H 30.404 -18.428   0.057 1.00 . A A . 966 ILE HG12 1 1 
       12 15692 1 1 10 ILE HG13 H 31.091 -19.763  -0.867 1.00 . A A . 966 ILE HG13 1 1 
       12 15693 1 1 10 ILE HG21 H 33.569 -17.303   1.568 1.00 . A A . 966 ILE HG21 1 1 
       12 15694 1 1 10 ILE HG22 H 32.064 -17.992   2.179 1.00 . A A . 966 ILE HG22 1 1 
       12 15695 1 1 10 ILE HG23 H 32.019 -16.664   1.018 1.00 . A A . 966 ILE HG23 1 1 
       12 15696 1 1 10 ILE N    N 32.992 -18.820  -2.226 1.00 . A A . 966 ILE N    1 1 
       12 15697 1 1 10 ILE O    O 34.134 -15.921  -0.461 1.00 . A A . 966 ILE O    1 1 
       12 15698 1 1 11 TRP C    C 36.539 -15.579  -2.009 1.00 . A A . 967 TRP C    1 1 
       12 15699 1 1 11 TRP CA   C 36.567 -16.896  -1.239 1.00 . A A . 967 TRP CA   1 1 
       12 15700 1 1 11 TRP CB   C 37.736 -17.752  -1.736 1.00 . A A . 967 TRP CB   1 1 
       12 15701 1 1 11 TRP CD1  C 37.832 -20.149  -0.938 1.00 . A A . 967 TRP CD1  1 1 
       12 15702 1 1 11 TRP CD2  C 38.576 -18.693   0.605 1.00 . A A . 967 TRP CD2  1 1 
       12 15703 1 1 11 TRP CE2  C 38.685 -19.982   1.178 1.00 . A A . 967 TRP CE2  1 1 
       12 15704 1 1 11 TRP CE3  C 38.983 -17.588   1.378 1.00 . A A . 967 TRP CE3  1 1 
       12 15705 1 1 11 TRP CG   C 38.033 -18.828  -0.741 1.00 . A A . 967 TRP CG   1 1 
       12 15706 1 1 11 TRP CH2  C 39.577 -19.062   3.222 1.00 . A A . 967 TRP CH2  1 1 
       12 15707 1 1 11 TRP CZ2  C 39.179 -20.170   2.470 1.00 . A A . 967 TRP CZ2  1 1 
       12 15708 1 1 11 TRP CZ3  C 39.480 -17.774   2.679 1.00 . A A . 967 TRP CZ3  1 1 
       12 15709 1 1 11 TRP H    H 35.283 -18.505  -1.774 1.00 . A A . 967 TRP H    1 1 
       12 15710 1 1 11 TRP HA   H 36.724 -16.678  -0.193 1.00 . A A . 967 TRP HA   1 1 
       12 15711 1 1 11 TRP HB2  H 37.473 -18.201  -2.683 1.00 . A A . 967 TRP HB2  1 1 
       12 15712 1 1 11 TRP HB3  H 38.609 -17.129  -1.864 1.00 . A A . 967 TRP HB3  1 1 
       12 15713 1 1 11 TRP HD1  H 37.438 -20.598  -1.836 1.00 . A A . 967 TRP HD1  1 1 
       12 15714 1 1 11 TRP HE1  H 38.179 -21.808   0.314 1.00 . A A . 967 TRP HE1  1 1 
       12 15715 1 1 11 TRP HE3  H 38.911 -16.592   0.967 1.00 . A A . 967 TRP HE3  1 1 
       12 15716 1 1 11 TRP HH2  H 39.961 -19.199   4.223 1.00 . A A . 967 TRP HH2  1 1 
       12 15717 1 1 11 TRP HZ2  H 39.253 -21.165   2.884 1.00 . A A . 967 TRP HZ2  1 1 
       12 15718 1 1 11 TRP HZ3  H 39.788 -16.920   3.262 1.00 . A A . 967 TRP HZ3  1 1 
       12 15719 1 1 11 TRP N    N 35.299 -17.608  -1.377 1.00 . A A . 967 TRP N    1 1 
       12 15720 1 1 11 TRP NE1  N 38.221 -20.836   0.199 1.00 . A A . 967 TRP NE1  1 1 
       12 15721 1 1 11 TRP O    O 37.057 -14.567  -1.537 1.00 . A A . 967 TRP O    1 1 
       12 15722 1 1 12 TRP C    C 35.083 -13.291  -3.251 1.00 . A A . 968 TRP C    1 1 
       12 15723 1 1 12 TRP CA   C 35.849 -14.378  -3.996 1.00 . A A . 968 TRP CA   1 1 
       12 15724 1 1 12 TRP CB   C 35.164 -14.675  -5.331 1.00 . A A . 968 TRP CB   1 1 
       12 15725 1 1 12 TRP CD1  C 35.964 -16.824  -6.395 1.00 . A A . 968 TRP CD1  1 1 
       12 15726 1 1 12 TRP CD2  C 37.239 -15.057  -6.952 1.00 . A A . 968 TRP CD2  1 1 
       12 15727 1 1 12 TRP CE2  C 37.793 -16.182  -7.609 1.00 . A A . 968 TRP CE2  1 1 
       12 15728 1 1 12 TRP CE3  C 37.860 -13.809  -7.136 1.00 . A A . 968 TRP CE3  1 1 
       12 15729 1 1 12 TRP CG   C 36.078 -15.493  -6.187 1.00 . A A . 968 TRP CG   1 1 
       12 15730 1 1 12 TRP CH2  C 39.527 -14.822  -8.594 1.00 . A A . 968 TRP CH2  1 1 
       12 15731 1 1 12 TRP CZ2  C 38.923 -16.070  -8.421 1.00 . A A . 968 TRP CZ2  1 1 
       12 15732 1 1 12 TRP CZ3  C 38.997 -13.694  -7.953 1.00 . A A . 968 TRP CZ3  1 1 
       12 15733 1 1 12 TRP H    H 35.529 -16.422  -3.521 1.00 . A A . 968 TRP H    1 1 
       12 15734 1 1 12 TRP HA   H 36.851 -14.024  -4.192 1.00 . A A . 968 TRP HA   1 1 
       12 15735 1 1 12 TRP HB2  H 34.251 -15.224  -5.152 1.00 . A A . 968 TRP HB2  1 1 
       12 15736 1 1 12 TRP HB3  H 34.934 -13.747  -5.833 1.00 . A A . 968 TRP HB3  1 1 
       12 15737 1 1 12 TRP HD1  H 35.204 -17.461  -5.972 1.00 . A A . 968 TRP HD1  1 1 
       12 15738 1 1 12 TRP HE1  H 37.124 -18.153  -7.547 1.00 . A A . 968 TRP HE1  1 1 
       12 15739 1 1 12 TRP HE3  H 37.460 -12.933  -6.647 1.00 . A A . 968 TRP HE3  1 1 
       12 15740 1 1 12 TRP HH2  H 40.401 -14.728  -9.222 1.00 . A A . 968 TRP HH2  1 1 
       12 15741 1 1 12 TRP HZ2  H 39.327 -16.944  -8.913 1.00 . A A . 968 TRP HZ2  1 1 
       12 15742 1 1 12 TRP HZ3  H 39.466 -12.730  -8.088 1.00 . A A . 968 TRP HZ3  1 1 
       12 15743 1 1 12 TRP N    N 35.930 -15.591  -3.189 1.00 . A A . 968 TRP N    1 1 
       12 15744 1 1 12 TRP NE1  N 36.980 -17.234  -7.238 1.00 . A A . 968 TRP NE1  1 1 
       12 15745 1 1 12 TRP O    O 35.464 -12.122  -3.276 1.00 . A A . 968 TRP O    1 1 
       12 15746 1 1 13 VAL C    C 34.029 -12.138  -0.677 1.00 . A A . 969 VAL C    1 1 
       12 15747 1 1 13 VAL CA   C 33.209 -12.734  -1.812 1.00 . A A . 969 VAL CA   1 1 
       12 15748 1 1 13 VAL CB   C 31.965 -13.418  -1.242 1.00 . A A . 969 VAL CB   1 1 
       12 15749 1 1 13 VAL CG1  C 31.294 -12.490  -0.230 1.00 . A A . 969 VAL CG1  1 1 
       12 15750 1 1 13 VAL CG2  C 30.983 -13.707  -2.378 1.00 . A A . 969 VAL CG2  1 1 
       12 15751 1 1 13 VAL H    H 33.757 -14.633  -2.578 1.00 . A A . 969 VAL H    1 1 
       12 15752 1 1 13 VAL HA   H 32.896 -11.938  -2.470 1.00 . A A . 969 VAL HA   1 1 
       12 15753 1 1 13 VAL HB   H 32.247 -14.341  -0.759 1.00 . A A . 969 VAL HB   1 1 
       12 15754 1 1 13 VAL HG11 H 30.226 -12.650  -0.248 1.00 . A A . 969 VAL HG11 1 1 
       12 15755 1 1 13 VAL HG12 H 31.509 -11.463  -0.484 1.00 . A A . 969 VAL HG12 1 1 
       12 15756 1 1 13 VAL HG13 H 31.672 -12.703   0.759 1.00 . A A . 969 VAL HG13 1 1 
       12 15757 1 1 13 VAL HG21 H 30.347 -12.845  -2.531 1.00 . A A . 969 VAL HG21 1 1 
       12 15758 1 1 13 VAL HG22 H 30.377 -14.562  -2.121 1.00 . A A . 969 VAL HG22 1 1 
       12 15759 1 1 13 VAL HG23 H 31.532 -13.914  -3.285 1.00 . A A . 969 VAL HG23 1 1 
       12 15760 1 1 13 VAL N    N 34.008 -13.686  -2.573 1.00 . A A . 969 VAL N    1 1 
       12 15761 1 1 13 VAL O    O 33.999 -10.932  -0.445 1.00 . A A . 969 VAL O    1 1 
       12 15762 1 1 14 LEU C    C 36.648 -11.557   0.642 1.00 . A A . 970 LEU C    1 1 
       12 15763 1 1 14 LEU CA   C 35.588 -12.533   1.136 1.00 . A A . 970 LEU CA   1 1 
       12 15764 1 1 14 LEU CB   C 36.265 -13.727   1.813 1.00 . A A . 970 LEU CB   1 1 
       12 15765 1 1 14 LEU CD1  C 35.857 -15.876   3.024 1.00 . A A . 970 LEU CD1  1 1 
       12 15766 1 1 14 LEU CD2  C 34.644 -13.810   3.741 1.00 . A A . 970 LEU CD2  1 1 
       12 15767 1 1 14 LEU CG   C 35.214 -14.576   2.538 1.00 . A A . 970 LEU CG   1 1 
       12 15768 1 1 14 LEU H    H 34.751 -13.943  -0.207 1.00 . A A . 970 LEU H    1 1 
       12 15769 1 1 14 LEU HA   H 34.958 -12.033   1.857 1.00 . A A . 970 LEU HA   1 1 
       12 15770 1 1 14 LEU HB2  H 36.753 -14.330   1.060 1.00 . A A . 970 LEU HB2  1 1 
       12 15771 1 1 14 LEU HB3  H 37.000 -13.375   2.519 1.00 . A A . 970 LEU HB3  1 1 
       12 15772 1 1 14 LEU HD11 H 36.762 -15.648   3.567 1.00 . A A . 970 LEU HD11 1 1 
       12 15773 1 1 14 LEU HD12 H 36.095 -16.498   2.174 1.00 . A A . 970 LEU HD12 1 1 
       12 15774 1 1 14 LEU HD13 H 35.169 -16.398   3.672 1.00 . A A . 970 LEU HD13 1 1 
       12 15775 1 1 14 LEU HD21 H 33.756 -13.275   3.437 1.00 . A A . 970 LEU HD21 1 1 
       12 15776 1 1 14 LEU HD22 H 35.376 -13.108   4.111 1.00 . A A . 970 LEU HD22 1 1 
       12 15777 1 1 14 LEU HD23 H 34.390 -14.509   4.523 1.00 . A A . 970 LEU HD23 1 1 
       12 15778 1 1 14 LEU HG   H 34.413 -14.813   1.851 1.00 . A A . 970 LEU HG   1 1 
       12 15779 1 1 14 LEU N    N 34.765 -12.990   0.025 1.00 . A A . 970 LEU N    1 1 
       12 15780 1 1 14 LEU O    O 36.915 -10.542   1.282 1.00 . A A . 970 LEU O    1 1 
       12 15781 1 1 15 VAL C    C 37.694  -9.634  -1.409 1.00 . A A . 971 VAL C    1 1 
       12 15782 1 1 15 VAL CA   C 38.274 -11.006  -1.071 1.00 . A A . 971 VAL CA   1 1 
       12 15783 1 1 15 VAL CB   C 38.850 -11.646  -2.337 1.00 . A A . 971 VAL CB   1 1 
       12 15784 1 1 15 VAL CG1  C 39.770 -10.648  -3.042 1.00 . A A . 971 VAL CG1  1 1 
       12 15785 1 1 15 VAL CG2  C 39.649 -12.894  -1.957 1.00 . A A . 971 VAL CG2  1 1 
       12 15786 1 1 15 VAL H    H 36.993 -12.691  -0.971 1.00 . A A . 971 VAL H    1 1 
       12 15787 1 1 15 VAL HA   H 39.068 -10.883  -0.351 1.00 . A A . 971 VAL HA   1 1 
       12 15788 1 1 15 VAL HB   H 38.043 -11.921  -2.999 1.00 . A A . 971 VAL HB   1 1 
       12 15789 1 1 15 VAL HG11 H 40.453 -11.182  -3.686 1.00 . A A . 971 VAL HG11 1 1 
       12 15790 1 1 15 VAL HG12 H 40.331 -10.092  -2.305 1.00 . A A . 971 VAL HG12 1 1 
       12 15791 1 1 15 VAL HG13 H 39.177  -9.966  -3.633 1.00 . A A . 971 VAL HG13 1 1 
       12 15792 1 1 15 VAL HG21 H 40.700 -12.649  -1.910 1.00 . A A . 971 VAL HG21 1 1 
       12 15793 1 1 15 VAL HG22 H 39.492 -13.663  -2.699 1.00 . A A . 971 VAL HG22 1 1 
       12 15794 1 1 15 VAL HG23 H 39.320 -13.253  -0.992 1.00 . A A . 971 VAL HG23 1 1 
       12 15795 1 1 15 VAL N    N 37.246 -11.868  -0.502 1.00 . A A . 971 VAL N    1 1 
       12 15796 1 1 15 VAL O    O 38.301  -8.605  -1.111 1.00 . A A . 971 VAL O    1 1 
       12 15797 1 1 16 GLY C    C 35.547  -7.531  -1.172 1.00 . A A . 972 GLY C    1 1 
       12 15798 1 1 16 GLY CA   C 35.876  -8.368  -2.404 1.00 . A A . 972 GLY CA   1 1 
       12 15799 1 1 16 GLY H    H 36.079 -10.473  -2.247 1.00 . A A . 972 GLY H    1 1 
       12 15800 1 1 16 GLY HA2  H 36.539  -7.808  -3.049 1.00 . A A . 972 GLY HA2  1 1 
       12 15801 1 1 16 GLY HA3  H 34.962  -8.584  -2.937 1.00 . A A . 972 GLY HA3  1 1 
       12 15802 1 1 16 GLY N    N 36.519  -9.624  -2.032 1.00 . A A . 972 GLY N    1 1 
       12 15803 1 1 16 GLY O    O 35.735  -6.315  -1.170 1.00 . A A . 972 GLY O    1 1 
       12 15804 1 1 17 VAL C    C 35.970  -6.856   1.730 1.00 . A A . 973 VAL C    1 1 
       12 15805 1 1 17 VAL CA   C 34.725  -7.482   1.110 1.00 . A A . 973 VAL CA   1 1 
       12 15806 1 1 17 VAL CB   C 34.071  -8.443   2.109 1.00 . A A . 973 VAL CB   1 1 
       12 15807 1 1 17 VAL CG1  C 33.982  -7.776   3.482 1.00 . A A . 973 VAL CG1  1 1 
       12 15808 1 1 17 VAL CG2  C 32.661  -8.797   1.634 1.00 . A A . 973 VAL CG2  1 1 
       12 15809 1 1 17 VAL H    H 34.940  -9.157  -0.173 1.00 . A A . 973 VAL H    1 1 
       12 15810 1 1 17 VAL HA   H 34.025  -6.695   0.876 1.00 . A A . 973 VAL HA   1 1 
       12 15811 1 1 17 VAL HB   H 34.659  -9.346   2.179 1.00 . A A . 973 VAL HB   1 1 
       12 15812 1 1 17 VAL HG11 H 34.932  -7.863   3.987 1.00 . A A . 973 VAL HG11 1 1 
       12 15813 1 1 17 VAL HG12 H 33.216  -8.261   4.069 1.00 . A A . 973 VAL HG12 1 1 
       12 15814 1 1 17 VAL HG13 H 33.733  -6.732   3.360 1.00 . A A . 973 VAL HG13 1 1 
       12 15815 1 1 17 VAL HG21 H 32.152  -9.354   2.407 1.00 . A A . 973 VAL HG21 1 1 
       12 15816 1 1 17 VAL HG22 H 32.728  -9.398   0.743 1.00 . A A . 973 VAL HG22 1 1 
       12 15817 1 1 17 VAL HG23 H 32.111  -7.893   1.420 1.00 . A A . 973 VAL HG23 1 1 
       12 15818 1 1 17 VAL N    N 35.065  -8.186  -0.122 1.00 . A A . 973 VAL N    1 1 
       12 15819 1 1 17 VAL O    O 35.947  -5.704   2.159 1.00 . A A . 973 VAL O    1 1 
       12 15820 1 1 18 LEU C    C 38.820  -5.926   1.543 1.00 . A A . 974 LEU C    1 1 
       12 15821 1 1 18 LEU CA   C 38.304  -7.122   2.338 1.00 . A A . 974 LEU CA   1 1 
       12 15822 1 1 18 LEU CB   C 39.359  -8.232   2.335 1.00 . A A . 974 LEU CB   1 1 
       12 15823 1 1 18 LEU CD1  C 39.895 -10.521   3.184 1.00 . A A . 974 LEU CD1  1 1 
       12 15824 1 1 18 LEU CD2  C 39.109  -8.766   4.784 1.00 . A A . 974 LEU CD2  1 1 
       12 15825 1 1 18 LEU CG   C 38.976  -9.310   3.355 1.00 . A A . 974 LEU CG   1 1 
       12 15826 1 1 18 LEU H    H 37.020  -8.529   1.409 1.00 . A A . 974 LEU H    1 1 
       12 15827 1 1 18 LEU HA   H 38.125  -6.813   3.357 1.00 . A A . 974 LEU HA   1 1 
       12 15828 1 1 18 LEU HB2  H 39.406  -8.673   1.350 1.00 . A A . 974 LEU HB2  1 1 
       12 15829 1 1 18 LEU HB3  H 40.323  -7.819   2.588 1.00 . A A . 974 LEU HB3  1 1 
       12 15830 1 1 18 LEU HD11 H 39.694 -10.995   2.235 1.00 . A A . 974 LEU HD11 1 1 
       12 15831 1 1 18 LEU HD12 H 39.717 -11.225   3.983 1.00 . A A . 974 LEU HD12 1 1 
       12 15832 1 1 18 LEU HD13 H 40.925 -10.198   3.214 1.00 . A A . 974 LEU HD13 1 1 
       12 15833 1 1 18 LEU HD21 H 39.671  -7.844   4.777 1.00 . A A . 974 LEU HD21 1 1 
       12 15834 1 1 18 LEU HD22 H 39.622  -9.491   5.398 1.00 . A A . 974 LEU HD22 1 1 
       12 15835 1 1 18 LEU HD23 H 38.126  -8.584   5.191 1.00 . A A . 974 LEU HD23 1 1 
       12 15836 1 1 18 LEU HG   H 37.953  -9.615   3.181 1.00 . A A . 974 LEU HG   1 1 
       12 15837 1 1 18 LEU N    N 37.057  -7.618   1.770 1.00 . A A . 974 LEU N    1 1 
       12 15838 1 1 18 LEU O    O 39.305  -4.950   2.114 1.00 . A A . 974 LEU O    1 1 
       12 15839 1 1 19 GLY C    C 38.402  -3.645  -0.385 1.00 . A A . 975 GLY C    1 1 
       12 15840 1 1 19 GLY CA   C 39.184  -4.932  -0.639 1.00 . A A . 975 GLY CA   1 1 
       12 15841 1 1 19 GLY H    H 38.328  -6.815  -0.180 1.00 . A A . 975 GLY H    1 1 
       12 15842 1 1 19 GLY HA2  H 40.232  -4.754  -0.447 1.00 . A A . 975 GLY HA2  1 1 
       12 15843 1 1 19 GLY HA3  H 39.058  -5.223  -1.671 1.00 . A A . 975 GLY HA3  1 1 
       12 15844 1 1 19 GLY N    N 38.718  -6.012   0.222 1.00 . A A . 975 GLY N    1 1 
       12 15845 1 1 19 GLY O    O 38.962  -2.550  -0.439 1.00 . A A . 975 GLY O    1 1 
       12 15846 1 1 20 GLY C    C 36.750  -1.851   1.377 1.00 . A A . 976 GLY C    1 1 
       12 15847 1 1 20 GLY CA   C 36.269  -2.609   0.141 1.00 . A A . 976 GLY CA   1 1 
       12 15848 1 1 20 GLY H    H 36.707  -4.673  -0.087 1.00 . A A . 976 GLY H    1 1 
       12 15849 1 1 20 GLY HA2  H 36.308  -1.953  -0.718 1.00 . A A . 976 GLY HA2  1 1 
       12 15850 1 1 20 GLY HA3  H 35.253  -2.930   0.296 1.00 . A A . 976 GLY HA3  1 1 
       12 15851 1 1 20 GLY N    N 37.106  -3.779  -0.114 1.00 . A A . 976 GLY N    1 1 
       12 15852 1 1 20 GLY O    O 36.831  -0.623   1.369 1.00 . A A . 976 GLY O    1 1 
       12 15853 1 1 21 LEU C    C 38.903  -1.252   3.378 1.00 . A A . 977 LEU C    1 1 
       12 15854 1 1 21 LEU CA   C 37.588  -1.971   3.655 1.00 . A A . 977 LEU CA   1 1 
       12 15855 1 1 21 LEU CB   C 37.791  -3.020   4.760 1.00 . A A . 977 LEU CB   1 1 
       12 15856 1 1 21 LEU CD1  C 36.175  -2.159   6.493 1.00 . A A . 977 LEU CD1  1 1 
       12 15857 1 1 21 LEU CD2  C 35.304  -3.443   4.535 1.00 . A A . 977 LEU CD2  1 1 
       12 15858 1 1 21 LEU CG   C 36.476  -3.300   5.514 1.00 . A A . 977 LEU CG   1 1 
       12 15859 1 1 21 LEU H    H 37.021  -3.569   2.375 1.00 . A A . 977 LEU H    1 1 
       12 15860 1 1 21 LEU HA   H 36.869  -1.242   3.992 1.00 . A A . 977 LEU HA   1 1 
       12 15861 1 1 21 LEU HB2  H 38.141  -3.938   4.311 1.00 . A A . 977 LEU HB2  1 1 
       12 15862 1 1 21 LEU HB3  H 38.536  -2.664   5.457 1.00 . A A . 977 LEU HB3  1 1 
       12 15863 1 1 21 LEU HD11 H 36.298  -2.515   7.505 1.00 . A A . 977 LEU HD11 1 1 
       12 15864 1 1 21 LEU HD12 H 35.159  -1.824   6.353 1.00 . A A . 977 LEU HD12 1 1 
       12 15865 1 1 21 LEU HD13 H 36.851  -1.337   6.317 1.00 . A A . 977 LEU HD13 1 1 
       12 15866 1 1 21 LEU HD21 H 34.506  -3.993   5.014 1.00 . A A . 977 LEU HD21 1 1 
       12 15867 1 1 21 LEU HD22 H 35.628  -3.978   3.661 1.00 . A A . 977 LEU HD22 1 1 
       12 15868 1 1 21 LEU HD23 H 34.943  -2.467   4.250 1.00 . A A . 977 LEU HD23 1 1 
       12 15869 1 1 21 LEU HG   H 36.584  -4.219   6.073 1.00 . A A . 977 LEU HG   1 1 
       12 15870 1 1 21 LEU N    N 37.090  -2.591   2.429 1.00 . A A . 977 LEU N    1 1 
       12 15871 1 1 21 LEU O    O 39.145  -0.157   3.884 1.00 . A A . 977 LEU O    1 1 
       12 15872 1 1 22 LEU C    C 40.846   0.028   1.494 1.00 . A A . 978 LEU C    1 1 
       12 15873 1 1 22 LEU CA   C 41.041  -1.297   2.225 1.00 . A A . 978 LEU CA   1 1 
       12 15874 1 1 22 LEU CB   C 41.831  -2.271   1.340 1.00 . A A . 978 LEU CB   1 1 
       12 15875 1 1 22 LEU CD1  C 43.986  -1.322   2.211 1.00 . A A . 978 LEU CD1  1 1 
       12 15876 1 1 22 LEU CD2  C 43.973  -2.687   0.123 1.00 . A A . 978 LEU CD2  1 1 
       12 15877 1 1 22 LEU CG   C 43.188  -1.668   0.952 1.00 . A A . 978 LEU CG   1 1 
       12 15878 1 1 22 LEU H    H 39.500  -2.751   2.196 1.00 . A A . 978 LEU H    1 1 
       12 15879 1 1 22 LEU HA   H 41.592  -1.120   3.135 1.00 . A A . 978 LEU HA   1 1 
       12 15880 1 1 22 LEU HB2  H 41.992  -3.193   1.880 1.00 . A A . 978 LEU HB2  1 1 
       12 15881 1 1 22 LEU HB3  H 41.264  -2.478   0.444 1.00 . A A . 978 LEU HB3  1 1 
       12 15882 1 1 22 LEU HD11 H 43.756  -2.034   2.989 1.00 . A A . 978 LEU HD11 1 1 
       12 15883 1 1 22 LEU HD12 H 43.724  -0.328   2.541 1.00 . A A . 978 LEU HD12 1 1 
       12 15884 1 1 22 LEU HD13 H 45.043  -1.359   1.989 1.00 . A A . 978 LEU HD13 1 1 
       12 15885 1 1 22 LEU HD21 H 43.373  -3.573  -0.020 1.00 . A A . 978 LEU HD21 1 1 
       12 15886 1 1 22 LEU HD22 H 44.883  -2.948   0.641 1.00 . A A . 978 LEU HD22 1 1 
       12 15887 1 1 22 LEU HD23 H 44.216  -2.259  -0.839 1.00 . A A . 978 LEU HD23 1 1 
       12 15888 1 1 22 LEU HG   H 43.034  -0.773   0.367 1.00 . A A . 978 LEU HG   1 1 
       12 15889 1 1 22 LEU N    N 39.749  -1.879   2.568 1.00 . A A . 978 LEU N    1 1 
       12 15890 1 1 22 LEU O    O 41.560   0.997   1.751 1.00 . A A . 978 LEU O    1 1 
       12 15891 1 1 23 LEU C    C 39.193   2.408   0.760 1.00 . A A . 979 LEU C    1 1 
       12 15892 1 1 23 LEU CA   C 39.605   1.276  -0.180 1.00 . A A . 979 LEU CA   1 1 
       12 15893 1 1 23 LEU CB   C 38.473   0.991  -1.179 1.00 . A A . 979 LEU CB   1 1 
       12 15894 1 1 23 LEU CD1  C 37.352   1.865  -3.236 1.00 . A A . 979 LEU CD1  1 1 
       12 15895 1 1 23 LEU CD2  C 37.256   3.221  -1.147 1.00 . A A . 979 LEU CD2  1 1 
       12 15896 1 1 23 LEU CG   C 38.124   2.259  -1.978 1.00 . A A . 979 LEU CG   1 1 
       12 15897 1 1 23 LEU H    H 39.343  -0.742   0.418 1.00 . A A . 979 LEU H    1 1 
       12 15898 1 1 23 LEU HA   H 40.490   1.563  -0.725 1.00 . A A . 979 LEU HA   1 1 
       12 15899 1 1 23 LEU HB2  H 38.802   0.222  -1.864 1.00 . A A . 979 LEU HB2  1 1 
       12 15900 1 1 23 LEU HB3  H 37.603   0.638  -0.648 1.00 . A A . 979 LEU HB3  1 1 
       12 15901 1 1 23 LEU HD11 H 36.928   0.881  -3.105 1.00 . A A . 979 LEU HD11 1 1 
       12 15902 1 1 23 LEU HD12 H 38.022   1.861  -4.083 1.00 . A A . 979 LEU HD12 1 1 
       12 15903 1 1 23 LEU HD13 H 36.558   2.578  -3.407 1.00 . A A . 979 LEU HD13 1 1 
       12 15904 1 1 23 LEU HD21 H 36.465   3.615  -1.769 1.00 . A A . 979 LEU HD21 1 1 
       12 15905 1 1 23 LEU HD22 H 37.867   4.033  -0.792 1.00 . A A . 979 LEU HD22 1 1 
       12 15906 1 1 23 LEU HD23 H 36.825   2.705  -0.304 1.00 . A A . 979 LEU HD23 1 1 
       12 15907 1 1 23 LEU HG   H 39.038   2.759  -2.265 1.00 . A A . 979 LEU HG   1 1 
       12 15908 1 1 23 LEU N    N 39.879   0.062   0.582 1.00 . A A . 979 LEU N    1 1 
       12 15909 1 1 23 LEU O    O 39.668   3.540   0.639 1.00 . A A . 979 LEU O    1 1 
       12 15910 1 1 24 LEU C    C 38.999   3.546   3.556 1.00 . A A . 980 LEU C    1 1 
       12 15911 1 1 24 LEU CA   C 37.847   3.077   2.666 1.00 . A A . 980 LEU CA   1 1 
       12 15912 1 1 24 LEU CB   C 36.734   2.468   3.529 1.00 . A A . 980 LEU CB   1 1 
       12 15913 1 1 24 LEU CD1  C 35.572   4.687   3.721 1.00 . A A . 980 LEU CD1  1 1 
       12 15914 1 1 24 LEU CD2  C 35.092   2.873   5.368 1.00 . A A . 980 LEU CD2  1 1 
       12 15915 1 1 24 LEU CG   C 36.178   3.515   4.502 1.00 . A A . 980 LEU CG   1 1 
       12 15916 1 1 24 LEU H    H 37.977   1.172   1.750 1.00 . A A . 980 LEU H    1 1 
       12 15917 1 1 24 LEU HA   H 37.452   3.925   2.129 1.00 . A A . 980 LEU HA   1 1 
       12 15918 1 1 24 LEU HB2  H 35.938   2.117   2.889 1.00 . A A . 980 LEU HB2  1 1 
       12 15919 1 1 24 LEU HB3  H 37.133   1.637   4.091 1.00 . A A . 980 LEU HB3  1 1 
       12 15920 1 1 24 LEU HD11 H 34.767   5.124   4.293 1.00 . A A . 980 LEU HD11 1 1 
       12 15921 1 1 24 LEU HD12 H 35.188   4.331   2.775 1.00 . A A . 980 LEU HD12 1 1 
       12 15922 1 1 24 LEU HD13 H 36.333   5.432   3.543 1.00 . A A . 980 LEU HD13 1 1 
       12 15923 1 1 24 LEU HD21 H 34.483   2.223   4.758 1.00 . A A . 980 LEU HD21 1 1 
       12 15924 1 1 24 LEU HD22 H 34.473   3.644   5.802 1.00 . A A . 980 LEU HD22 1 1 
       12 15925 1 1 24 LEU HD23 H 35.555   2.297   6.156 1.00 . A A . 980 LEU HD23 1 1 
       12 15926 1 1 24 LEU HG   H 36.973   3.879   5.135 1.00 . A A . 980 LEU HG   1 1 
       12 15927 1 1 24 LEU N    N 38.314   2.091   1.699 1.00 . A A . 980 LEU N    1 1 
       12 15928 1 1 24 LEU O    O 39.110   4.728   3.882 1.00 . A A . 980 LEU O    1 1 
       12 15929 1 1 25 THR C    C 41.969   3.843   4.233 1.00 . A A . 981 THR C    1 1 
       12 15930 1 1 25 THR CA   C 40.957   2.880   4.857 1.00 . A A . 981 THR CA   1 1 
       12 15931 1 1 25 THR CB   C 41.667   1.575   5.224 1.00 . A A . 981 THR CB   1 1 
       12 15932 1 1 25 THR CG2  C 42.881   1.881   6.100 1.00 . A A . 981 THR CG2  1 1 
       12 15933 1 1 25 THR H    H 39.669   1.667   3.693 1.00 . A A . 981 THR H    1 1 
       12 15934 1 1 25 THR HA   H 40.575   3.323   5.763 1.00 . A A . 981 THR HA   1 1 
       12 15935 1 1 25 THR HB   H 41.994   1.077   4.325 1.00 . A A . 981 THR HB   1 1 
       12 15936 1 1 25 THR HG1  H 40.058   0.487   5.335 1.00 . A A . 981 THR HG1  1 1 
       12 15937 1 1 25 THR HG21 H 42.686   2.765   6.690 1.00 . A A . 981 THR HG21 1 1 
       12 15938 1 1 25 THR HG22 H 43.744   2.051   5.473 1.00 . A A . 981 THR HG22 1 1 
       12 15939 1 1 25 THR HG23 H 43.071   1.045   6.757 1.00 . A A . 981 THR HG23 1 1 
       12 15940 1 1 25 THR N    N 39.831   2.593   3.970 1.00 . A A . 981 THR N    1 1 
       12 15941 1 1 25 THR O    O 42.435   4.766   4.899 1.00 . A A . 981 THR O    1 1 
       12 15942 1 1 25 THR OG1  O 40.767   0.734   5.932 1.00 . A A . 981 THR OG1  1 1 
       12 15943 1 1 26 ILE C    C 42.789   5.923   2.189 1.00 . A A . 982 ILE C    1 1 
       12 15944 1 1 26 ILE CA   C 43.309   4.492   2.325 1.00 . A A . 982 ILE CA   1 1 
       12 15945 1 1 26 ILE CB   C 43.735   3.926   0.964 1.00 . A A . 982 ILE CB   1 1 
       12 15946 1 1 26 ILE CD1  C 42.986   3.338  -1.342 1.00 . A A . 982 ILE CD1  1 1 
       12 15947 1 1 26 ILE CG1  C 42.519   3.737   0.058 1.00 . A A . 982 ILE CG1  1 1 
       12 15948 1 1 26 ILE CG2  C 44.423   2.576   1.171 1.00 . A A . 982 ILE CG2  1 1 
       12 15949 1 1 26 ILE H    H 41.944   2.869   2.479 1.00 . A A . 982 ILE H    1 1 
       12 15950 1 1 26 ILE HA   H 44.184   4.523   2.959 1.00 . A A . 982 ILE HA   1 1 
       12 15951 1 1 26 ILE HB   H 44.429   4.610   0.497 1.00 . A A . 982 ILE HB   1 1 
       12 15952 1 1 26 ILE HD11 H 43.652   4.095  -1.730 1.00 . A A . 982 ILE HD11 1 1 
       12 15953 1 1 26 ILE HD12 H 42.129   3.245  -1.994 1.00 . A A . 982 ILE HD12 1 1 
       12 15954 1 1 26 ILE HD13 H 43.506   2.393  -1.293 1.00 . A A . 982 ILE HD13 1 1 
       12 15955 1 1 26 ILE HG12 H 41.897   2.959   0.465 1.00 . A A . 982 ILE HG12 1 1 
       12 15956 1 1 26 ILE HG13 H 41.961   4.655  -0.001 1.00 . A A . 982 ILE HG13 1 1 
       12 15957 1 1 26 ILE HG21 H 43.736   1.888   1.641 1.00 . A A . 982 ILE HG21 1 1 
       12 15958 1 1 26 ILE HG22 H 45.290   2.706   1.802 1.00 . A A . 982 ILE HG22 1 1 
       12 15959 1 1 26 ILE HG23 H 44.731   2.178   0.215 1.00 . A A . 982 ILE HG23 1 1 
       12 15960 1 1 26 ILE N    N 42.328   3.624   2.971 1.00 . A A . 982 ILE N    1 1 
       12 15961 1 1 26 ILE O    O 43.531   6.873   2.436 1.00 . A A . 982 ILE O    1 1 
       12 15962 1 1 27 LEU C    C 40.984   8.139   3.033 1.00 . A A . 983 LEU C    1 1 
       12 15963 1 1 27 LEU CA   C 40.971   7.433   1.680 1.00 . A A . 983 LEU CA   1 1 
       12 15964 1 1 27 LEU CB   C 39.536   7.386   1.144 1.00 . A A . 983 LEU CB   1 1 
       12 15965 1 1 27 LEU CD1  C 38.090   6.736  -0.793 1.00 . A A . 983 LEU CD1  1 1 
       12 15966 1 1 27 LEU CD2  C 40.215   7.981  -1.207 1.00 . A A . 983 LEU CD2  1 1 
       12 15967 1 1 27 LEU CG   C 39.533   6.930  -0.321 1.00 . A A . 983 LEU CG   1 1 
       12 15968 1 1 27 LEU H    H 40.957   5.305   1.632 1.00 . A A . 983 LEU H    1 1 
       12 15969 1 1 27 LEU HA   H 41.584   7.993   0.992 1.00 . A A . 983 LEU HA   1 1 
       12 15970 1 1 27 LEU HB2  H 38.960   6.688   1.736 1.00 . A A . 983 LEU HB2  1 1 
       12 15971 1 1 27 LEU HB3  H 39.090   8.366   1.218 1.00 . A A . 983 LEU HB3  1 1 
       12 15972 1 1 27 LEU HD11 H 37.637   7.702  -0.966 1.00 . A A . 983 LEU HD11 1 1 
       12 15973 1 1 27 LEU HD12 H 37.529   6.207  -0.038 1.00 . A A . 983 LEU HD12 1 1 
       12 15974 1 1 27 LEU HD13 H 38.084   6.169  -1.712 1.00 . A A . 983 LEU HD13 1 1 
       12 15975 1 1 27 LEU HD21 H 40.121   8.958  -0.757 1.00 . A A . 983 LEU HD21 1 1 
       12 15976 1 1 27 LEU HD22 H 39.748   7.989  -2.181 1.00 . A A . 983 LEU HD22 1 1 
       12 15977 1 1 27 LEU HD23 H 41.262   7.734  -1.315 1.00 . A A . 983 LEU HD23 1 1 
       12 15978 1 1 27 LEU HG   H 40.062   5.991  -0.403 1.00 . A A . 983 LEU HG   1 1 
       12 15979 1 1 27 LEU N    N 41.523   6.088   1.813 1.00 . A A . 983 LEU N    1 1 
       12 15980 1 1 27 LEU O    O 41.310   9.322   3.122 1.00 . A A . 983 LEU O    1 1 
       12 15981 1 1 28 VAL C    C 41.997   8.411   5.861 1.00 . A A . 984 VAL C    1 1 
       12 15982 1 1 28 VAL CA   C 40.602   7.966   5.426 1.00 . A A . 984 VAL CA   1 1 
       12 15983 1 1 28 VAL CB   C 40.069   6.926   6.413 1.00 . A A . 984 VAL CB   1 1 
       12 15984 1 1 28 VAL CG1  C 40.235   7.447   7.841 1.00 . A A . 984 VAL CG1  1 1 
       12 15985 1 1 28 VAL CG2  C 38.586   6.671   6.132 1.00 . A A . 984 VAL CG2  1 1 
       12 15986 1 1 28 VAL H    H 40.380   6.465   3.947 1.00 . A A . 984 VAL H    1 1 
       12 15987 1 1 28 VAL HA   H 39.944   8.822   5.435 1.00 . A A . 984 VAL HA   1 1 
       12 15988 1 1 28 VAL HB   H 40.623   6.006   6.299 1.00 . A A . 984 VAL HB   1 1 
       12 15989 1 1 28 VAL HG11 H 40.034   8.507   7.864 1.00 . A A . 984 VAL HG11 1 1 
       12 15990 1 1 28 VAL HG12 H 41.245   7.264   8.176 1.00 . A A . 984 VAL HG12 1 1 
       12 15991 1 1 28 VAL HG13 H 39.541   6.935   8.493 1.00 . A A . 984 VAL HG13 1 1 
       12 15992 1 1 28 VAL HG21 H 37.990   7.412   6.642 1.00 . A A . 984 VAL HG21 1 1 
       12 15993 1 1 28 VAL HG22 H 38.318   5.687   6.488 1.00 . A A . 984 VAL HG22 1 1 
       12 15994 1 1 28 VAL HG23 H 38.406   6.732   5.069 1.00 . A A . 984 VAL HG23 1 1 
       12 15995 1 1 28 VAL N    N 40.629   7.404   4.081 1.00 . A A . 984 VAL N    1 1 
       12 15996 1 1 28 VAL O    O 42.166   9.495   6.418 1.00 . A A . 984 VAL O    1 1 
       12 15997 1 1 29 LEU C    C 44.854   9.136   5.253 1.00 . A A . 985 LEU C    1 1 
       12 15998 1 1 29 LEU CA   C 44.365   7.891   5.988 1.00 . A A . 985 LEU CA   1 1 
       12 15999 1 1 29 LEU CB   C 45.290   6.713   5.674 1.00 . A A . 985 LEU CB   1 1 
       12 16000 1 1 29 LEU CD1  C 45.745   4.303   6.163 1.00 . A A . 985 LEU CD1  1 1 
       12 16001 1 1 29 LEU CD2  C 45.421   5.902   8.057 1.00 . A A . 985 LEU CD2  1 1 
       12 16002 1 1 29 LEU CG   C 44.989   5.549   6.626 1.00 . A A . 985 LEU CG   1 1 
       12 16003 1 1 29 LEU H    H 42.803   6.714   5.166 1.00 . A A . 985 LEU H    1 1 
       12 16004 1 1 29 LEU HA   H 44.396   8.083   7.050 1.00 . A A . 985 LEU HA   1 1 
       12 16005 1 1 29 LEU HB2  H 45.123   6.393   4.655 1.00 . A A . 985 LEU HB2  1 1 
       12 16006 1 1 29 LEU HB3  H 46.319   7.020   5.786 1.00 . A A . 985 LEU HB3  1 1 
       12 16007 1 1 29 LEU HD11 H 46.806   4.512   6.146 1.00 . A A . 985 LEU HD11 1 1 
       12 16008 1 1 29 LEU HD12 H 45.417   4.030   5.170 1.00 . A A . 985 LEU HD12 1 1 
       12 16009 1 1 29 LEU HD13 H 45.550   3.488   6.844 1.00 . A A . 985 LEU HD13 1 1 
       12 16010 1 1 29 LEU HD21 H 44.583   6.328   8.590 1.00 . A A . 985 LEU HD21 1 1 
       12 16011 1 1 29 LEU HD22 H 46.230   6.615   8.034 1.00 . A A . 985 LEU HD22 1 1 
       12 16012 1 1 29 LEU HD23 H 45.747   5.006   8.564 1.00 . A A . 985 LEU HD23 1 1 
       12 16013 1 1 29 LEU HG   H 43.928   5.345   6.612 1.00 . A A . 985 LEU HG   1 1 
       12 16014 1 1 29 LEU N    N 42.993   7.568   5.609 1.00 . A A . 985 LEU N    1 1 
       12 16015 1 1 29 LEU O    O 45.508   9.996   5.843 1.00 . A A . 985 LEU O    1 1 
       12 16016 1 1 30 ALA C    C 44.317  11.660   3.732 1.00 . A A . 986 ALA C    1 1 
       12 16017 1 1 30 ALA CA   C 44.957  10.389   3.182 1.00 . A A . 986 ALA CA   1 1 
       12 16018 1 1 30 ALA CB   C 44.556  10.202   1.718 1.00 . A A . 986 ALA CB   1 1 
       12 16019 1 1 30 ALA H    H 44.010   8.523   3.541 1.00 . A A . 986 ALA H    1 1 
       12 16020 1 1 30 ALA HA   H 46.031  10.481   3.243 1.00 . A A . 986 ALA HA   1 1 
       12 16021 1 1 30 ALA HB1  H 45.384  10.477   1.081 1.00 . A A . 986 ALA HB1  1 1 
       12 16022 1 1 30 ALA HB2  H 43.706  10.830   1.494 1.00 . A A . 986 ALA HB2  1 1 
       12 16023 1 1 30 ALA HB3  H 44.295   9.168   1.544 1.00 . A A . 986 ALA HB3  1 1 
       12 16024 1 1 30 ALA N    N 44.535   9.233   3.966 1.00 . A A . 986 ALA N    1 1 
       12 16025 1 1 30 ALA O    O 44.961  12.707   3.820 1.00 . A A . 986 ALA O    1 1 
       12 16026 1 1 31 MET C    C 42.981  13.138   5.985 1.00 . A A . 987 MET C    1 1 
       12 16027 1 1 31 MET CA   C 42.342  12.704   4.670 1.00 . A A . 987 MET CA   1 1 
       12 16028 1 1 31 MET CB   C 40.876  12.340   4.901 1.00 . A A . 987 MET CB   1 1 
       12 16029 1 1 31 MET CE   C 37.982  11.540   2.100 1.00 . A A . 987 MET CE   1 1 
       12 16030 1 1 31 MET CG   C 40.143  12.290   3.560 1.00 . A A . 987 MET CG   1 1 
       12 16031 1 1 31 MET H    H 42.589  10.697   4.036 1.00 . A A . 987 MET H    1 1 
       12 16032 1 1 31 MET HA   H 42.391  13.521   3.967 1.00 . A A . 987 MET HA   1 1 
       12 16033 1 1 31 MET HB2  H 40.822  11.371   5.375 1.00 . A A . 987 MET HB2  1 1 
       12 16034 1 1 31 MET HB3  H 40.416  13.079   5.536 1.00 . A A . 987 MET HB3  1 1 
       12 16035 1 1 31 MET HE1  H 37.998  10.479   1.890 1.00 . A A . 987 MET HE1  1 1 
       12 16036 1 1 31 MET HE2  H 38.693  12.040   1.463 1.00 . A A . 987 MET HE2  1 1 
       12 16037 1 1 31 MET HE3  H 36.992  11.935   1.910 1.00 . A A . 987 MET HE3  1 1 
       12 16038 1 1 31 MET HG2  H 40.181  13.262   3.093 1.00 . A A . 987 MET HG2  1 1 
       12 16039 1 1 31 MET HG3  H 40.617  11.563   2.916 1.00 . A A . 987 MET HG3  1 1 
       12 16040 1 1 31 MET N    N 43.050  11.558   4.117 1.00 . A A . 987 MET N    1 1 
       12 16041 1 1 31 MET O    O 43.143  14.331   6.246 1.00 . A A . 987 MET O    1 1 
       12 16042 1 1 31 MET SD   S 38.417  11.818   3.834 1.00 . A A . 987 MET SD   1 1 
       12 16043 1 1 32 TRP C    C 45.306  13.189   7.849 1.00 . A A . 988 TRP C    1 1 
       12 16044 1 1 32 TRP CA   C 43.992  12.447   8.081 1.00 . A A . 988 TRP CA   1 1 
       12 16045 1 1 32 TRP CB   C 44.262  11.140   8.832 1.00 . A A . 988 TRP CB   1 1 
       12 16046 1 1 32 TRP CD1  C 45.245  12.532  10.711 1.00 . A A . 988 TRP CD1  1 1 
       12 16047 1 1 32 TRP CD2  C 46.186  10.494  10.552 1.00 . A A . 988 TRP CD2  1 1 
       12 16048 1 1 32 TRP CE2  C 46.823  11.153  11.630 1.00 . A A . 988 TRP CE2  1 1 
       12 16049 1 1 32 TRP CE3  C 46.597   9.186  10.238 1.00 . A A . 988 TRP CE3  1 1 
       12 16050 1 1 32 TRP CG   C 45.185  11.389   9.986 1.00 . A A . 988 TRP CG   1 1 
       12 16051 1 1 32 TRP CH2  C 48.229   9.236  12.044 1.00 . A A . 988 TRP CH2  1 1 
       12 16052 1 1 32 TRP CZ2  C 47.832  10.536  12.369 1.00 . A A . 988 TRP CZ2  1 1 
       12 16053 1 1 32 TRP CZ3  C 47.613   8.563  10.980 1.00 . A A . 988 TRP CZ3  1 1 
       12 16054 1 1 32 TRP H    H 43.208  11.230   6.536 1.00 . A A . 988 TRP H    1 1 
       12 16055 1 1 32 TRP HA   H 43.334  13.065   8.671 1.00 . A A . 988 TRP HA   1 1 
       12 16056 1 1 32 TRP HB2  H 43.329  10.741   9.201 1.00 . A A . 988 TRP HB2  1 1 
       12 16057 1 1 32 TRP HB3  H 44.714  10.427   8.159 1.00 . A A . 988 TRP HB3  1 1 
       12 16058 1 1 32 TRP HD1  H 44.633  13.407  10.559 1.00 . A A . 988 TRP HD1  1 1 
       12 16059 1 1 32 TRP HE1  H 46.454  13.072  12.348 1.00 . A A . 988 TRP HE1  1 1 
       12 16060 1 1 32 TRP HE3  H 46.129   8.658   9.420 1.00 . A A . 988 TRP HE3  1 1 
       12 16061 1 1 32 TRP HH2  H 49.010   8.751  12.612 1.00 . A A . 988 TRP HH2  1 1 
       12 16062 1 1 32 TRP HZ2  H 48.304  11.059  13.189 1.00 . A A . 988 TRP HZ2  1 1 
       12 16063 1 1 32 TRP HZ3  H 47.922   7.558  10.731 1.00 . A A . 988 TRP HZ3  1 1 
       12 16064 1 1 32 TRP N    N 43.354  12.161   6.803 1.00 . A A . 988 TRP N    1 1 
       12 16065 1 1 32 TRP NE1  N 46.214  12.390  11.687 1.00 . A A . 988 TRP NE1  1 1 
       12 16066 1 1 32 TRP O    O 45.647  14.125   8.572 1.00 . A A . 988 TRP O    1 1 
       12 16067 1 1 33 LYS C    C 47.099  14.717   5.808 1.00 . A A . 989 LYS C    1 1 
       12 16068 1 1 33 LYS CA   C 47.320  13.365   6.491 1.00 . A A . 989 LYS CA   1 1 
       12 16069 1 1 33 LYS CB   C 48.099  12.437   5.542 1.00 . A A . 989 LYS CB   1 1 
       12 16070 1 1 33 LYS CD   C 50.585  12.726   6.087 1.00 . A A . 989 LYS CD   1 1 
       12 16071 1 1 33 LYS CE   C 50.560  13.870   7.108 1.00 . A A . 989 LYS CE   1 1 
       12 16072 1 1 33 LYS CG   C 49.340  11.823   6.234 1.00 . A A . 989 LYS CG   1 1 
       12 16073 1 1 33 LYS H    H 45.709  12.004   6.293 1.00 . A A . 989 LYS H    1 1 
       12 16074 1 1 33 LYS HA   H 47.883  13.518   7.394 1.00 . A A . 989 LYS HA   1 1 
       12 16075 1 1 33 LYS HB2  H 47.444  11.637   5.225 1.00 . A A . 989 LYS HB2  1 1 
       12 16076 1 1 33 LYS HB3  H 48.407  12.998   4.676 1.00 . A A . 989 LYS HB3  1 1 
       12 16077 1 1 33 LYS HD2  H 51.470  12.129   6.252 1.00 . A A . 989 LYS HD2  1 1 
       12 16078 1 1 33 LYS HD3  H 50.624  13.139   5.091 1.00 . A A . 989 LYS HD3  1 1 
       12 16079 1 1 33 LYS HE2  H 49.825  14.601   6.816 1.00 . A A . 989 LYS HE2  1 1 
       12 16080 1 1 33 LYS HE3  H 50.318  13.483   8.087 1.00 . A A . 989 LYS HE3  1 1 
       12 16081 1 1 33 LYS HG2  H 49.134  11.660   7.280 1.00 . A A . 989 LYS HG2  1 1 
       12 16082 1 1 33 LYS HG3  H 49.550  10.869   5.773 1.00 . A A . 989 LYS HG3  1 1 
       12 16083 1 1 33 LYS HZ1  H 52.037  15.092   6.294 1.00 . A A . 989 LYS HZ1  1 1 
       12 16084 1 1 33 LYS HZ2  H 52.639  13.787   7.198 1.00 . A A . 989 LYS HZ2  1 1 
       12 16085 1 1 33 LYS HZ3  H 51.965  15.131   7.988 1.00 . A A . 989 LYS HZ3  1 1 
       12 16086 1 1 33 LYS N    N 46.038  12.755   6.828 1.00 . A A . 989 LYS N    1 1 
       12 16087 1 1 33 LYS NZ   N 51.902  14.519   7.151 1.00 . A A . 989 LYS NZ   1 1 
       12 16088 1 1 33 LYS O    O 48.036  15.494   5.632 1.00 . A A . 989 LYS O    1 1 
       12 16089 1 1 34 VAL C    C 45.180  17.316   5.792 1.00 . A A . 990 VAL C    1 1 
       12 16090 1 1 34 VAL CA   C 45.541  16.255   4.760 1.00 . A A . 990 VAL CA   1 1 
       12 16091 1 1 34 VAL CB   C 44.379  16.068   3.784 1.00 . A A . 990 VAL CB   1 1 
       12 16092 1 1 34 VAL CG1  C 43.832  17.436   3.373 1.00 . A A . 990 VAL CG1  1 1 
       12 16093 1 1 34 VAL CG2  C 44.874  15.325   2.540 1.00 . A A . 990 VAL CG2  1 1 
       12 16094 1 1 34 VAL H    H 45.140  14.341   5.584 1.00 . A A . 990 VAL H    1 1 
       12 16095 1 1 34 VAL HA   H 46.409  16.586   4.209 1.00 . A A . 990 VAL HA   1 1 
       12 16096 1 1 34 VAL HB   H 43.597  15.497   4.260 1.00 . A A . 990 VAL HB   1 1 
       12 16097 1 1 34 VAL HG11 H 43.195  17.818   4.158 1.00 . A A . 990 VAL HG11 1 1 
       12 16098 1 1 34 VAL HG12 H 43.261  17.337   2.462 1.00 . A A . 990 VAL HG12 1 1 
       12 16099 1 1 34 VAL HG13 H 44.652  18.119   3.213 1.00 . A A . 990 VAL HG13 1 1 
       12 16100 1 1 34 VAL HG21 H 44.122  14.622   2.217 1.00 . A A . 990 VAL HG21 1 1 
       12 16101 1 1 34 VAL HG22 H 45.785  14.794   2.776 1.00 . A A . 990 VAL HG22 1 1 
       12 16102 1 1 34 VAL HG23 H 45.067  16.035   1.749 1.00 . A A . 990 VAL HG23 1 1 
       12 16103 1 1 34 VAL N    N 45.856  14.993   5.423 1.00 . A A . 990 VAL N    1 1 
       12 16104 1 1 34 VAL O    O 45.164  18.510   5.492 1.00 . A A . 990 VAL O    1 1 
       12 16105 1 1 35 GLY C    C 43.039  18.085   8.063 1.00 . A A . 991 GLY C    1 1 
       12 16106 1 1 35 GLY CA   C 44.530  17.786   8.081 1.00 . A A . 991 GLY CA   1 1 
       12 16107 1 1 35 GLY H    H 44.919  15.908   7.189 1.00 . A A . 991 GLY H    1 1 
       12 16108 1 1 35 GLY HA2  H 44.789  17.340   9.028 1.00 . A A . 991 GLY HA2  1 1 
       12 16109 1 1 35 GLY HA3  H 45.077  18.709   7.961 1.00 . A A . 991 GLY HA3  1 1 
       12 16110 1 1 35 GLY N    N 44.889  16.870   7.009 1.00 . A A . 991 GLY N    1 1 
       12 16111 1 1 35 GLY O    O 42.565  18.977   8.769 1.00 . A A . 991 GLY O    1 1 
       12 16112 1 1 36 PHE C    C 40.205  17.278   8.525 1.00 . A A . 992 PHE C    1 1 
       12 16113 1 1 36 PHE CA   C 40.861  17.520   7.172 1.00 . A A . 992 PHE CA   1 1 
       12 16114 1 1 36 PHE CB   C 40.261  16.571   6.128 1.00 . A A . 992 PHE CB   1 1 
       12 16115 1 1 36 PHE CD1  C 38.020  17.757   6.504 1.00 . A A . 992 PHE CD1  1 1 
       12 16116 1 1 36 PHE CD2  C 38.040  15.412   5.879 1.00 . A A . 992 PHE CD2  1 1 
       12 16117 1 1 36 PHE CE1  C 36.622  17.729   6.542 1.00 . A A . 992 PHE CE1  1 1 
       12 16118 1 1 36 PHE CE2  C 36.642  15.391   5.918 1.00 . A A . 992 PHE CE2  1 1 
       12 16119 1 1 36 PHE CG   C 38.739  16.591   6.169 1.00 . A A . 992 PHE CG   1 1 
       12 16120 1 1 36 PHE CZ   C 35.934  16.548   6.250 1.00 . A A . 992 PHE CZ   1 1 
       12 16121 1 1 36 PHE H    H 42.730  16.628   6.726 1.00 . A A . 992 PHE H    1 1 
       12 16122 1 1 36 PHE HA   H 40.686  18.537   6.867 1.00 . A A . 992 PHE HA   1 1 
       12 16123 1 1 36 PHE HB2  H 40.589  16.874   5.147 1.00 . A A . 992 PHE HB2  1 1 
       12 16124 1 1 36 PHE HB3  H 40.607  15.566   6.322 1.00 . A A . 992 PHE HB3  1 1 
       12 16125 1 1 36 PHE HD1  H 38.533  18.674   6.726 1.00 . A A . 992 PHE HD1  1 1 
       12 16126 1 1 36 PHE HD2  H 38.582  14.515   5.622 1.00 . A A . 992 PHE HD2  1 1 
       12 16127 1 1 36 PHE HE1  H 36.073  18.624   6.798 1.00 . A A . 992 PHE HE1  1 1 
       12 16128 1 1 36 PHE HE2  H 36.109  14.479   5.692 1.00 . A A . 992 PHE HE2  1 1 
       12 16129 1 1 36 PHE HZ   H 34.856  16.529   6.282 1.00 . A A . 992 PHE HZ   1 1 
       12 16130 1 1 36 PHE N    N 42.301  17.329   7.261 1.00 . A A . 992 PHE N    1 1 
       12 16131 1 1 36 PHE O    O 39.312  18.022   8.934 1.00 . A A . 992 PHE O    1 1 
       12 16132 1 1 37 PHE C    C 40.782  16.639  11.646 1.00 . A A . 993 PHE C    1 1 
       12 16133 1 1 37 PHE CA   C 40.072  15.900  10.517 1.00 . A A . 993 PHE CA   1 1 
       12 16134 1 1 37 PHE CB   C 40.134  14.393  10.766 1.00 . A A . 993 PHE CB   1 1 
       12 16135 1 1 37 PHE CD1  C 37.841  13.861   9.870 1.00 . A A . 993 PHE CD1  1 1 
       12 16136 1 1 37 PHE CD2  C 39.768  12.851   8.800 1.00 . A A . 993 PHE CD2  1 1 
       12 16137 1 1 37 PHE CE1  C 36.996  13.206   8.969 1.00 . A A . 993 PHE CE1  1 1 
       12 16138 1 1 37 PHE CE2  C 38.920  12.196   7.900 1.00 . A A . 993 PHE CE2  1 1 
       12 16139 1 1 37 PHE CG   C 39.228  13.686   9.787 1.00 . A A . 993 PHE CG   1 1 
       12 16140 1 1 37 PHE CZ   C 37.535  12.373   7.984 1.00 . A A . 993 PHE CZ   1 1 
       12 16141 1 1 37 PHE H    H 41.355  15.662   8.835 1.00 . A A . 993 PHE H    1 1 
       12 16142 1 1 37 PHE HA   H 39.034  16.200  10.515 1.00 . A A . 993 PHE HA   1 1 
       12 16143 1 1 37 PHE HB2  H 41.149  14.047  10.634 1.00 . A A . 993 PHE HB2  1 1 
       12 16144 1 1 37 PHE HB3  H 39.808  14.180  11.774 1.00 . A A . 993 PHE HB3  1 1 
       12 16145 1 1 37 PHE HD1  H 37.423  14.504  10.631 1.00 . A A . 993 PHE HD1  1 1 
       12 16146 1 1 37 PHE HD2  H 40.837  12.714   8.734 1.00 . A A . 993 PHE HD2  1 1 
       12 16147 1 1 37 PHE HE1  H 35.927  13.344   9.033 1.00 . A A . 993 PHE HE1  1 1 
       12 16148 1 1 37 PHE HE2  H 39.334  11.551   7.141 1.00 . A A . 993 PHE HE2  1 1 
       12 16149 1 1 37 PHE HZ   H 36.882  11.866   7.288 1.00 . A A . 993 PHE HZ   1 1 
       12 16150 1 1 37 PHE N    N 40.643  16.227   9.213 1.00 . A A . 993 PHE N    1 1 
       12 16151 1 1 37 PHE O    O 40.386  16.532  12.806 1.00 . A A . 993 PHE O    1 1 
       12 16152 1 1 38 LYS C    C 41.943  19.559  12.451 1.00 . A A . 994 LYS C    1 1 
       12 16153 1 1 38 LYS CA   C 42.532  18.158  12.334 1.00 . A A . 994 LYS CA   1 1 
       12 16154 1 1 38 LYS CB   C 44.026  18.250  12.005 1.00 . A A . 994 LYS CB   1 1 
       12 16155 1 1 38 LYS CD   C 46.157  16.960  11.792 1.00 . A A . 994 LYS CD   1 1 
       12 16156 1 1 38 LYS CE   C 46.794  15.572  11.893 1.00 . A A . 994 LYS CE   1 1 
       12 16157 1 1 38 LYS CG   C 44.661  16.861  12.102 1.00 . A A . 994 LYS CG   1 1 
       12 16158 1 1 38 LYS H    H 42.090  17.472  10.374 1.00 . A A . 994 LYS H    1 1 
       12 16159 1 1 38 LYS HA   H 42.415  17.654  13.282 1.00 . A A . 994 LYS HA   1 1 
       12 16160 1 1 38 LYS HB2  H 44.149  18.633  11.003 1.00 . A A . 994 LYS HB2  1 1 
       12 16161 1 1 38 LYS HB3  H 44.508  18.913  12.707 1.00 . A A . 994 LYS HB3  1 1 
       12 16162 1 1 38 LYS HD2  H 46.296  17.349  10.795 1.00 . A A . 994 LYS HD2  1 1 
       12 16163 1 1 38 LYS HD3  H 46.628  17.620  12.504 1.00 . A A . 994 LYS HD3  1 1 
       12 16164 1 1 38 LYS HE2  H 46.664  15.188  12.893 1.00 . A A . 994 LYS HE2  1 1 
       12 16165 1 1 38 LYS HE3  H 46.321  14.907  11.187 1.00 . A A . 994 LYS HE3  1 1 
       12 16166 1 1 38 LYS HG2  H 44.524  16.472  13.101 1.00 . A A . 994 LYS HG2  1 1 
       12 16167 1 1 38 LYS HG3  H 44.191  16.200  11.390 1.00 . A A . 994 LYS HG3  1 1 
       12 16168 1 1 38 LYS HZ1  H 48.560  16.656  11.689 1.00 . A A . 994 LYS HZ1  1 1 
       12 16169 1 1 38 LYS HZ2  H 48.417  15.355  10.606 1.00 . A A . 994 LYS HZ2  1 1 
       12 16170 1 1 38 LYS HZ3  H 48.785  15.068  12.239 1.00 . A A . 994 LYS HZ3  1 1 
       12 16171 1 1 38 LYS N    N 41.817  17.404  11.313 1.00 . A A . 994 LYS N    1 1 
       12 16172 1 1 38 LYS NZ   N 48.248  15.670  11.584 1.00 . A A . 994 LYS NZ   1 1 
       12 16173 1 1 38 LYS O    O 41.572  20.172  11.450 1.00 . A A . 994 LYS O    1 1 
       12 16174 1 1 39 ARG C    C 42.210  22.112  14.896 1.00 . A A . 995 ARG C    1 1 
       12 16175 1 1 39 ARG CA   C 41.306  21.382  13.919 1.00 . A A . 995 ARG CA   1 1 
       12 16176 1 1 39 ARG CB   C 39.896  21.266  14.516 1.00 . A A . 995 ARG CB   1 1 
       12 16177 1 1 39 ARG CD   C 38.569  21.318  12.357 1.00 . A A . 995 ARG CD   1 1 
       12 16178 1 1 39 ARG CG   C 38.962  20.479  13.580 1.00 . A A . 995 ARG CG   1 1 
       12 16179 1 1 39 ARG CZ   C 37.311  23.350  11.920 1.00 . A A . 995 ARG CZ   1 1 
       12 16180 1 1 39 ARG H    H 42.168  19.527  14.443 1.00 . A A . 995 ARG H    1 1 
       12 16181 1 1 39 ARG HA   H 41.269  21.932  12.996 1.00 . A A . 995 ARG HA   1 1 
       12 16182 1 1 39 ARG HB2  H 39.954  20.756  15.464 1.00 . A A . 995 ARG HB2  1 1 
       12 16183 1 1 39 ARG HB3  H 39.492  22.256  14.667 1.00 . A A . 995 ARG HB3  1 1 
       12 16184 1 1 39 ARG HD2  H 39.437  21.526  11.757 1.00 . A A . 995 ARG HD2  1 1 
       12 16185 1 1 39 ARG HD3  H 37.858  20.762  11.764 1.00 . A A . 995 ARG HD3  1 1 
       12 16186 1 1 39 ARG HE   H 38.028  22.849  13.721 1.00 . A A . 995 ARG HE   1 1 
       12 16187 1 1 39 ARG HG2  H 39.464  19.583  13.248 1.00 . A A . 995 ARG HG2  1 1 
       12 16188 1 1 39 ARG HG3  H 38.069  20.204  14.122 1.00 . A A . 995 ARG HG3  1 1 
       12 16189 1 1 39 ARG HH11 H 37.611  22.130  10.360 1.00 . A A . 995 ARG HH11 1 1 
       12 16190 1 1 39 ARG HH12 H 36.719  23.575  10.021 1.00 . A A . 995 ARG HH12 1 1 
       12 16191 1 1 39 ARG HH21 H 36.861  24.748  13.280 1.00 . A A . 995 ARG HH21 1 1 
       12 16192 1 1 39 ARG HH22 H 36.283  25.049  11.675 1.00 . A A . 995 ARG HH22 1 1 
       12 16193 1 1 39 ARG N    N 41.855  20.058  13.679 1.00 . A A . 995 ARG N    1 1 
       12 16194 1 1 39 ARG NE   N 37.958  22.572  12.783 1.00 . A A . 995 ARG NE   1 1 
       12 16195 1 1 39 ARG NH1  N 37.206  22.991  10.670 1.00 . A A . 995 ARG NH1  1 1 
       12 16196 1 1 39 ARG NH2  N 36.780  24.471  12.322 1.00 . A A . 995 ARG NH2  1 1 
       12 16197 1 1 39 ARG O    O 42.886  21.480  15.708 1.00 . A A . 995 ARG O    1 1 
       12 16198 1 1 40 ASN C    C 42.354  24.404  17.054 1.00 . A A . 996 ASN C    1 1 
       12 16199 1 1 40 ASN CA   C 43.078  24.183  15.736 1.00 . A A . 996 ASN CA   1 1 
       12 16200 1 1 40 ASN CB   C 43.448  25.532  15.117 1.00 . A A . 996 ASN CB   1 1 
       12 16201 1 1 40 ASN CG   C 44.449  26.258  16.009 1.00 . A A . 996 ASN CG   1 1 
       12 16202 1 1 40 ASN H    H 41.680  23.902  14.167 1.00 . A A . 996 ASN H    1 1 
       12 16203 1 1 40 ASN HA   H 43.982  23.622  15.919 1.00 . A A . 996 ASN HA   1 1 
       12 16204 1 1 40 ASN HB2  H 43.885  25.372  14.143 1.00 . A A . 996 ASN HB2  1 1 
       12 16205 1 1 40 ASN HB3  H 42.557  26.136  15.016 1.00 . A A . 996 ASN HB3  1 1 
       12 16206 1 1 40 ASN HD21 H 43.681  28.055  15.661 1.00 . A A . 996 ASN HD21 1 1 
       12 16207 1 1 40 ASN HD22 H 45.016  28.028  16.709 1.00 . A A . 996 ASN HD22 1 1 
       12 16208 1 1 40 ASN N    N 42.231  23.433  14.827 1.00 . A A . 996 ASN N    1 1 
       12 16209 1 1 40 ASN ND2  N 44.376  27.554  16.137 1.00 . A A . 996 ASN ND2  1 1 
       12 16210 1 1 40 ASN O    O 41.373  25.144  17.125 1.00 . A A . 996 ASN O    1 1 
       12 16211 1 1 40 ASN OD1  O 45.321  25.626  16.606 1.00 . A A . 996 ASN OD1  1 1 
       12 16212 1 1 41 ARG C    C 43.330  24.230  20.457 1.00 . A A . 997 ARG C    1 1 
       12 16213 1 1 41 ARG CA   C 42.262  23.865  19.426 1.00 . A A . 997 ARG CA   1 1 
       12 16214 1 1 41 ARG CB   C 41.602  22.542  19.820 1.00 . A A . 997 ARG CB   1 1 
       12 16215 1 1 41 ARG CD   C 41.490  20.099  19.310 1.00 . A A . 997 ARG CD   1 1 
       12 16216 1 1 41 ARG CG   C 41.990  21.456  18.815 1.00 . A A . 997 ARG CG   1 1 
       12 16217 1 1 41 ARG CZ   C 39.817  19.389  17.699 1.00 . A A . 997 ARG CZ   1 1 
       12 16218 1 1 41 ARG H    H 43.634  23.167  17.963 1.00 . A A . 997 ARG H    1 1 
       12 16219 1 1 41 ARG HA   H 41.510  24.638  19.406 1.00 . A A . 997 ARG HA   1 1 
       12 16220 1 1 41 ARG HB2  H 41.935  22.255  20.807 1.00 . A A . 997 ARG HB2  1 1 
       12 16221 1 1 41 ARG HB3  H 40.529  22.662  19.822 1.00 . A A . 997 ARG HB3  1 1 
       12 16222 1 1 41 ARG HD2  H 42.290  19.591  19.828 1.00 . A A . 997 ARG HD2  1 1 
       12 16223 1 1 41 ARG HD3  H 40.665  20.250  19.993 1.00 . A A . 997 ARG HD3  1 1 
       12 16224 1 1 41 ARG HE   H 41.671  18.641  17.784 1.00 . A A . 997 ARG HE   1 1 
       12 16225 1 1 41 ARG HG2  H 41.543  21.677  17.856 1.00 . A A . 997 ARG HG2  1 1 
       12 16226 1 1 41 ARG HG3  H 43.065  21.427  18.714 1.00 . A A . 997 ARG HG3  1 1 
       12 16227 1 1 41 ARG HH11 H 39.260  20.808  18.997 1.00 . A A . 997 ARG HH11 1 1 
       12 16228 1 1 41 ARG HH12 H 38.051  20.319  17.858 1.00 . A A . 997 ARG HH12 1 1 
       12 16229 1 1 41 ARG HH21 H 40.091  17.996  16.288 1.00 . A A . 997 ARG HH21 1 1 
       12 16230 1 1 41 ARG HH22 H 38.521  18.727  16.325 1.00 . A A . 997 ARG HH22 1 1 
       12 16231 1 1 41 ARG N    N 42.855  23.750  18.096 1.00 . A A . 997 ARG N    1 1 
       12 16232 1 1 41 ARG NE   N 41.049  19.281  18.187 1.00 . A A . 997 ARG NE   1 1 
       12 16233 1 1 41 ARG NH1  N 38.978  20.238  18.225 1.00 . A A . 997 ARG NH1  1 1 
       12 16234 1 1 41 ARG NH2  N 39.447  18.646  16.692 1.00 . A A . 997 ARG NH2  1 1 
       12 16235 1 1 41 ARG O    O 44.523  24.043  20.217 1.00 . A A . 997 ARG O    1 1 
       12 16236 1 1 42 PRO C    C 44.547  23.935  23.317 1.00 . A A . 998 PRO C    1 1 
       12 16237 1 1 42 PRO CA   C 43.869  25.142  22.675 1.00 . A A . 998 PRO CA   1 1 
       12 16238 1 1 42 PRO CB   C 42.981  25.870  23.689 1.00 . A A . 998 PRO CB   1 1 
       12 16239 1 1 42 PRO CD   C 41.524  25.001  21.962 1.00 . A A . 998 PRO CD   1 1 
       12 16240 1 1 42 PRO CG   C 41.599  25.365  23.444 1.00 . A A . 998 PRO CG   1 1 
       12 16241 1 1 42 PRO HA   H 44.610  25.825  22.293 1.00 . A A . 998 PRO HA   1 1 
       12 16242 1 1 42 PRO HB2  H 43.295  25.634  24.697 1.00 . A A . 998 PRO HB2  1 1 
       12 16243 1 1 42 PRO HB3  H 43.019  26.935  23.523 1.00 . A A . 998 PRO HB3  1 1 
       12 16244 1 1 42 PRO HD2  H 40.921  24.114  21.820 1.00 . A A . 998 PRO HD2  1 1 
       12 16245 1 1 42 PRO HD3  H 41.131  25.825  21.388 1.00 . A A . 998 PRO HD3  1 1 
       12 16246 1 1 42 PRO HG2  H 41.410  24.492  24.054 1.00 . A A . 998 PRO HG2  1 1 
       12 16247 1 1 42 PRO HG3  H 40.877  26.135  23.664 1.00 . A A . 998 PRO HG3  1 1 
       12 16248 1 1 42 PRO N    N 42.924  24.744  21.590 1.00 . A A . 998 PRO N    1 1 
       12 16249 1 1 42 PRO O    O 43.910  22.898  23.401 1.00 . A A . 998 PRO O    1 1 
       12 16250 1 1 42 PRO OXT  O 45.694  24.065  23.714 1.00 . A A . 998 PRO OXT  1 1 
       12 16251 2 2  1 PRO C    C 38.673 -29.304 -12.709 1.00 . B B . 685 PRO C    1 1 
       12 16252 2 2  1 PRO CA   C 38.397 -29.161 -11.216 1.00 . B B . 685 PRO CA   1 1 
       12 16253 2 2  1 PRO CB   C 39.553 -29.747 -10.409 1.00 . B B . 685 PRO CB   1 1 
       12 16254 2 2  1 PRO CD   C 37.520 -31.021  -9.946 1.00 . B B . 685 PRO CD   1 1 
       12 16255 2 2  1 PRO CG   C 38.907 -30.644  -9.402 1.00 . B B . 685 PRO CG   1 1 
       12 16256 2 2  1 PRO H2   H 36.731 -30.293 -11.729 1.00 . B B . 685 PRO H2   1 1 
       12 16257 2 2  1 PRO H3   H 36.490 -29.265 -10.396 1.00 . B B . 685 PRO H3   1 1 
       12 16258 2 2  1 PRO HA   H 38.275 -28.118 -10.968 1.00 . B B . 685 PRO HA   1 1 
       12 16259 2 2  1 PRO HB2  H 40.210 -30.312 -11.055 1.00 . B B . 685 PRO HB2  1 1 
       12 16260 2 2  1 PRO HB3  H 40.098 -28.962  -9.908 1.00 . B B . 685 PRO HB3  1 1 
       12 16261 2 2  1 PRO HD2  H 37.570 -31.957 -10.485 1.00 . B B . 685 PRO HD2  1 1 
       12 16262 2 2  1 PRO HD3  H 36.802 -31.084  -9.143 1.00 . B B . 685 PRO HD3  1 1 
       12 16263 2 2  1 PRO HG2  H 39.507 -31.533  -9.265 1.00 . B B . 685 PRO HG2  1 1 
       12 16264 2 2  1 PRO HG3  H 38.797 -30.126  -8.462 1.00 . B B . 685 PRO HG3  1 1 
       12 16265 2 2  1 PRO N    N 37.162 -29.905 -10.866 1.00 . B B . 685 PRO N    1 1 
       12 16266 2 2  1 PRO O    O 39.564 -28.649 -13.251 1.00 . B B . 685 PRO O    1 1 
       12 16267 2 2  2 GLU C    C 37.717 -29.121 -15.581 1.00 . B B . 686 GLU C    1 1 
       12 16268 2 2  2 GLU CA   C 38.074 -30.383 -14.801 1.00 . B B . 686 GLU CA   1 1 
       12 16269 2 2  2 GLU CB   C 37.185 -31.543 -15.259 1.00 . B B . 686 GLU CB   1 1 
       12 16270 2 2  2 GLU CD   C 36.583 -33.017 -17.190 1.00 . B B . 686 GLU CD   1 1 
       12 16271 2 2  2 GLU CG   C 37.427 -31.828 -16.744 1.00 . B B . 686 GLU CG   1 1 
       12 16272 2 2  2 GLU H    H 37.208 -30.657 -12.886 1.00 . B B . 686 GLU H    1 1 
       12 16273 2 2  2 GLU HA   H 39.106 -30.636 -14.995 1.00 . B B . 686 GLU HA   1 1 
       12 16274 2 2  2 GLU HB2  H 37.421 -32.425 -14.681 1.00 . B B . 686 GLU HB2  1 1 
       12 16275 2 2  2 GLU HB3  H 36.148 -31.283 -15.110 1.00 . B B . 686 GLU HB3  1 1 
       12 16276 2 2  2 GLU HG2  H 37.156 -30.959 -17.326 1.00 . B B . 686 GLU HG2  1 1 
       12 16277 2 2  2 GLU HG3  H 38.471 -32.052 -16.902 1.00 . B B . 686 GLU HG3  1 1 
       12 16278 2 2  2 GLU N    N 37.903 -30.163 -13.369 1.00 . B B . 686 GLU N    1 1 
       12 16279 2 2  2 GLU O    O 38.375 -28.781 -16.564 1.00 . B B . 686 GLU O    1 1 
       12 16280 2 2  2 GLU OE1  O 35.708 -33.412 -16.437 1.00 . B B . 686 GLU OE1  1 1 
       12 16281 2 2  2 GLU OE2  O 36.823 -33.515 -18.277 1.00 . B B . 686 GLU OE2  1 1 
       12 16282 2 2  3 SER C    C 35.081 -26.567 -15.036 1.00 . B B . 687 SER C    1 1 
       12 16283 2 2  3 SER CA   C 36.235 -27.209 -15.799 1.00 . B B . 687 SER CA   1 1 
       12 16284 2 2  3 SER CB   C 35.792 -27.522 -17.228 1.00 . B B . 687 SER CB   1 1 
       12 16285 2 2  3 SER H    H 36.185 -28.752 -14.346 1.00 . B B . 687 SER H    1 1 
       12 16286 2 2  3 SER HA   H 37.061 -26.516 -15.834 1.00 . B B . 687 SER HA   1 1 
       12 16287 2 2  3 SER HB2  H 36.657 -27.687 -17.848 1.00 . B B . 687 SER HB2  1 1 
       12 16288 2 2  3 SER HB3  H 35.179 -28.414 -17.226 1.00 . B B . 687 SER HB3  1 1 
       12 16289 2 2  3 SER HG   H 34.948 -25.780 -17.037 1.00 . B B . 687 SER HG   1 1 
       12 16290 2 2  3 SER N    N 36.672 -28.433 -15.134 1.00 . B B . 687 SER N    1 1 
       12 16291 2 2  3 SER O    O 33.930 -26.614 -15.473 1.00 . B B . 687 SER O    1 1 
       12 16292 2 2  3 SER OG   O 35.051 -26.423 -17.742 1.00 . B B . 687 SER OG   1 1 
       12 16293 2 2  4 PRO C    C 33.664 -24.148 -13.790 1.00 . B B . 688 PRO C    1 1 
       12 16294 2 2  4 PRO CA   C 34.345 -25.303 -13.059 1.00 . B B . 688 PRO CA   1 1 
       12 16295 2 2  4 PRO CB   C 35.136 -24.787 -11.849 1.00 . B B . 688 PRO CB   1 1 
       12 16296 2 2  4 PRO CD   C 36.712 -25.879 -13.326 1.00 . B B . 688 PRO CD   1 1 
       12 16297 2 2  4 PRO CG   C 36.440 -25.514 -11.869 1.00 . B B . 688 PRO CG   1 1 
       12 16298 2 2  4 PRO HA   H 33.610 -26.018 -12.729 1.00 . B B . 688 PRO HA   1 1 
       12 16299 2 2  4 PRO HB2  H 35.298 -23.721 -11.938 1.00 . B B . 688 PRO HB2  1 1 
       12 16300 2 2  4 PRO HB3  H 34.605 -25.007 -10.936 1.00 . B B . 688 PRO HB3  1 1 
       12 16301 2 2  4 PRO HD2  H 37.289 -25.102 -13.809 1.00 . B B . 688 PRO HD2  1 1 
       12 16302 2 2  4 PRO HD3  H 37.216 -26.830 -13.393 1.00 . B B . 688 PRO HD3  1 1 
       12 16303 2 2  4 PRO HG2  H 37.226 -24.874 -11.491 1.00 . B B . 688 PRO HG2  1 1 
       12 16304 2 2  4 PRO HG3  H 36.374 -26.413 -11.277 1.00 . B B . 688 PRO HG3  1 1 
       12 16305 2 2  4 PRO N    N 35.371 -25.973 -13.910 1.00 . B B . 688 PRO N    1 1 
       12 16306 2 2  4 PRO O    O 34.290 -23.451 -14.589 1.00 . B B . 688 PRO O    1 1 
       12 16307 2 2  5 LYS C    C 30.663 -22.233 -13.155 1.00 . B B . 689 LYS C    1 1 
       12 16308 2 2  5 LYS CA   C 31.623 -22.882 -14.148 1.00 . B B . 689 LYS CA   1 1 
       12 16309 2 2  5 LYS CB   C 30.846 -23.434 -15.350 1.00 . B B . 689 LYS CB   1 1 
       12 16310 2 2  5 LYS CD   C 29.062 -25.018 -16.094 1.00 . B B . 689 LYS CD   1 1 
       12 16311 2 2  5 LYS CE   C 27.994 -26.010 -15.628 1.00 . B B . 689 LYS CE   1 1 
       12 16312 2 2  5 LYS CG   C 29.776 -24.425 -14.878 1.00 . B B . 689 LYS CG   1 1 
       12 16313 2 2  5 LYS H    H 31.933 -24.542 -12.866 1.00 . B B . 689 LYS H    1 1 
       12 16314 2 2  5 LYS HA   H 32.316 -22.132 -14.500 1.00 . B B . 689 LYS HA   1 1 
       12 16315 2 2  5 LYS HB2  H 30.370 -22.617 -15.872 1.00 . B B . 689 LYS HB2  1 1 
       12 16316 2 2  5 LYS HB3  H 31.529 -23.937 -16.018 1.00 . B B . 689 LYS HB3  1 1 
       12 16317 2 2  5 LYS HD2  H 28.596 -24.224 -16.660 1.00 . B B . 689 LYS HD2  1 1 
       12 16318 2 2  5 LYS HD3  H 29.779 -25.531 -16.717 1.00 . B B . 689 LYS HD3  1 1 
       12 16319 2 2  5 LYS HE2  H 28.462 -26.805 -15.067 1.00 . B B . 689 LYS HE2  1 1 
       12 16320 2 2  5 LYS HE3  H 27.279 -25.499 -15.001 1.00 . B B . 689 LYS HE3  1 1 
       12 16321 2 2  5 LYS HG2  H 30.244 -25.218 -14.312 1.00 . B B . 689 LYS HG2  1 1 
       12 16322 2 2  5 LYS HG3  H 29.055 -23.916 -14.256 1.00 . B B . 689 LYS HG3  1 1 
       12 16323 2 2  5 LYS HZ1  H 27.177 -27.607 -16.685 1.00 . B B . 689 LYS HZ1  1 1 
       12 16324 2 2  5 LYS HZ2  H 27.861 -26.404 -17.670 1.00 . B B . 689 LYS HZ2  1 1 
       12 16325 2 2  5 LYS HZ3  H 26.361 -26.138 -16.915 1.00 . B B . 689 LYS HZ3  1 1 
       12 16326 2 2  5 LYS N    N 32.379 -23.955 -13.511 1.00 . B B . 689 LYS N    1 1 
       12 16327 2 2  5 LYS NZ   N 27.296 -26.584 -16.815 1.00 . B B . 689 LYS NZ   1 1 
       12 16328 2 2  5 LYS O    O 30.196 -22.878 -12.216 1.00 . B B . 689 LYS O    1 1 
       12 16329 2 2  6 GLY C    C 29.475 -18.736 -12.823 1.00 . B B . 690 GLY C    1 1 
       12 16330 2 2  6 GLY CA   C 29.469 -20.224 -12.491 1.00 . B B . 690 GLY CA   1 1 
       12 16331 2 2  6 GLY H    H 30.778 -20.493 -14.136 1.00 . B B . 690 GLY H    1 1 
       12 16332 2 2  6 GLY HA2  H 28.468 -20.613 -12.612 1.00 . B B . 690 GLY HA2  1 1 
       12 16333 2 2  6 GLY HA3  H 29.783 -20.359 -11.468 1.00 . B B . 690 GLY HA3  1 1 
       12 16334 2 2  6 GLY N    N 30.375 -20.954 -13.372 1.00 . B B . 690 GLY N    1 1 
       12 16335 2 2  6 GLY O    O 29.996 -17.923 -12.066 1.00 . B B . 690 GLY O    1 1 
       12 16336 2 2  7 PRO C    C 28.203 -16.031 -13.357 1.00 . B B . 691 PRO C    1 1 
       12 16337 2 2  7 PRO CA   C 28.830 -16.957 -14.400 1.00 . B B . 691 PRO CA   1 1 
       12 16338 2 2  7 PRO CB   C 27.950 -17.026 -15.652 1.00 . B B . 691 PRO CB   1 1 
       12 16339 2 2  7 PRO CD   C 28.263 -19.294 -14.892 1.00 . B B . 691 PRO CD   1 1 
       12 16340 2 2  7 PRO CG   C 28.059 -18.433 -16.135 1.00 . B B . 691 PRO CG   1 1 
       12 16341 2 2  7 PRO HA   H 29.811 -16.602 -14.673 1.00 . B B . 691 PRO HA   1 1 
       12 16342 2 2  7 PRO HB2  H 26.924 -16.793 -15.399 1.00 . B B . 691 PRO HB2  1 1 
       12 16343 2 2  7 PRO HB3  H 28.315 -16.347 -16.406 1.00 . B B . 691 PRO HB3  1 1 
       12 16344 2 2  7 PRO HD2  H 27.311 -19.641 -14.512 1.00 . B B . 691 PRO HD2  1 1 
       12 16345 2 2  7 PRO HD3  H 28.916 -20.126 -15.107 1.00 . B B . 691 PRO HD3  1 1 
       12 16346 2 2  7 PRO HG2  H 27.149 -18.720 -16.647 1.00 . B B . 691 PRO HG2  1 1 
       12 16347 2 2  7 PRO HG3  H 28.906 -18.537 -16.794 1.00 . B B . 691 PRO HG3  1 1 
       12 16348 2 2  7 PRO N    N 28.903 -18.377 -13.938 1.00 . B B . 691 PRO N    1 1 
       12 16349 2 2  7 PRO O    O 28.581 -14.864 -13.242 1.00 . B B . 691 PRO O    1 1 
       12 16350 2 2  8 ASP C    C 27.475 -15.394 -10.451 1.00 . B B . 692 ASP C    1 1 
       12 16351 2 2  8 ASP CA   C 26.539 -15.766 -11.597 1.00 . B B . 692 ASP CA   1 1 
       12 16352 2 2  8 ASP CB   C 25.349 -16.557 -11.045 1.00 . B B . 692 ASP CB   1 1 
       12 16353 2 2  8 ASP CG   C 24.256 -16.656 -12.104 1.00 . B B . 692 ASP CG   1 1 
       12 16354 2 2  8 ASP H    H 26.966 -17.487 -12.760 1.00 . B B . 692 ASP H    1 1 
       12 16355 2 2  8 ASP HA   H 26.169 -14.859 -12.052 1.00 . B B . 692 ASP HA   1 1 
       12 16356 2 2  8 ASP HB2  H 25.675 -17.550 -10.770 1.00 . B B . 692 ASP HB2  1 1 
       12 16357 2 2  8 ASP HB3  H 24.957 -16.055 -10.174 1.00 . B B . 692 ASP HB3  1 1 
       12 16358 2 2  8 ASP N    N 27.233 -16.555 -12.613 1.00 . B B . 692 ASP N    1 1 
       12 16359 2 2  8 ASP O    O 27.136 -14.563  -9.609 1.00 . B B . 692 ASP O    1 1 
       12 16360 2 2  8 ASP OD1  O 24.332 -15.922 -13.074 1.00 . B B . 692 ASP OD1  1 1 
       12 16361 2 2  8 ASP OD2  O 23.359 -17.464 -11.928 1.00 . B B . 692 ASP OD2  1 1 
       12 16362 2 2  9 ILE C    C 30.093 -14.268  -9.464 1.00 . B B . 693 ILE C    1 1 
       12 16363 2 2  9 ILE CA   C 29.616 -15.714  -9.362 1.00 . B B . 693 ILE CA   1 1 
       12 16364 2 2  9 ILE CB   C 30.814 -16.663  -9.450 1.00 . B B . 693 ILE CB   1 1 
       12 16365 2 2  9 ILE CD1  C 32.691 -17.664  -8.143 1.00 . B B . 693 ILE CD1  1 1 
       12 16366 2 2  9 ILE CG1  C 31.665 -16.531  -8.184 1.00 . B B . 693 ILE CG1  1 1 
       12 16367 2 2  9 ILE CG2  C 31.675 -16.304 -10.663 1.00 . B B . 693 ILE CG2  1 1 
       12 16368 2 2  9 ILE H    H 28.880 -16.660 -11.113 1.00 . B B . 693 ILE H    1 1 
       12 16369 2 2  9 ILE HA   H 29.131 -15.853  -8.408 1.00 . B B . 693 ILE HA   1 1 
       12 16370 2 2  9 ILE HB   H 30.462 -17.680  -9.545 1.00 . B B . 693 ILE HB   1 1 
       12 16371 2 2  9 ILE HD11 H 32.188 -18.610  -8.273 1.00 . B B . 693 ILE HD11 1 1 
       12 16372 2 2  9 ILE HD12 H 33.201 -17.654  -7.192 1.00 . B B . 693 ILE HD12 1 1 
       12 16373 2 2  9 ILE HD13 H 33.408 -17.525  -8.939 1.00 . B B . 693 ILE HD13 1 1 
       12 16374 2 2  9 ILE HG12 H 32.178 -15.580  -8.193 1.00 . B B . 693 ILE HG12 1 1 
       12 16375 2 2  9 ILE HG13 H 31.033 -16.591  -7.310 1.00 . B B . 693 ILE HG13 1 1 
       12 16376 2 2  9 ILE HG21 H 32.380 -15.534 -10.388 1.00 . B B . 693 ILE HG21 1 1 
       12 16377 2 2  9 ILE HG22 H 31.045 -15.944 -11.461 1.00 . B B . 693 ILE HG22 1 1 
       12 16378 2 2  9 ILE HG23 H 32.212 -17.181 -10.995 1.00 . B B . 693 ILE HG23 1 1 
       12 16379 2 2  9 ILE N    N 28.654 -16.005 -10.419 1.00 . B B . 693 ILE N    1 1 
       12 16380 2 2  9 ILE O    O 30.275 -13.593  -8.451 1.00 . B B . 693 ILE O    1 1 
       12 16381 2 2 10 LEU C    C 29.705 -11.435 -10.407 1.00 . B B . 694 LEU C    1 1 
       12 16382 2 2 10 LEU CA   C 30.751 -12.432 -10.913 1.00 . B B . 694 LEU CA   1 1 
       12 16383 2 2 10 LEU CB   C 31.006 -12.209 -12.407 1.00 . B B . 694 LEU CB   1 1 
       12 16384 2 2 10 LEU CD1  C 32.344 -12.957 -14.389 1.00 . B B . 694 LEU CD1  1 1 
       12 16385 2 2 10 LEU CD2  C 33.509 -12.458 -12.212 1.00 . B B . 694 LEU CD2  1 1 
       12 16386 2 2 10 LEU CG   C 32.230 -13.020 -12.859 1.00 . B B . 694 LEU CG   1 1 
       12 16387 2 2 10 LEU H    H 30.135 -14.386 -11.460 1.00 . B B . 694 LEU H    1 1 
       12 16388 2 2 10 LEU HA   H 31.673 -12.277 -10.372 1.00 . B B . 694 LEU HA   1 1 
       12 16389 2 2 10 LEU HB2  H 30.139 -12.535 -12.964 1.00 . B B . 694 LEU HB2  1 1 
       12 16390 2 2 10 LEU HB3  H 31.175 -11.161 -12.594 1.00 . B B . 694 LEU HB3  1 1 
       12 16391 2 2 10 LEU HD11 H 33.385 -12.910 -14.676 1.00 . B B . 694 LEU HD11 1 1 
       12 16392 2 2 10 LEU HD12 H 31.831 -12.078 -14.752 1.00 . B B . 694 LEU HD12 1 1 
       12 16393 2 2 10 LEU HD13 H 31.892 -13.839 -14.820 1.00 . B B . 694 LEU HD13 1 1 
       12 16394 2 2 10 LEU HD21 H 33.813 -13.103 -11.402 1.00 . B B . 694 LEU HD21 1 1 
       12 16395 2 2 10 LEU HD22 H 33.322 -11.467 -11.828 1.00 . B B . 694 LEU HD22 1 1 
       12 16396 2 2 10 LEU HD23 H 34.297 -12.414 -12.950 1.00 . B B . 694 LEU HD23 1 1 
       12 16397 2 2 10 LEU HG   H 32.102 -14.051 -12.558 1.00 . B B . 694 LEU HG   1 1 
       12 16398 2 2 10 LEU N    N 30.297 -13.800 -10.689 1.00 . B B . 694 LEU N    1 1 
       12 16399 2 2 10 LEU O    O 30.039 -10.423  -9.793 1.00 . B B . 694 LEU O    1 1 
       12 16400 2 2 11 VAL C    C 27.313 -10.774  -8.712 1.00 . B B . 695 VAL C    1 1 
       12 16401 2 2 11 VAL CA   C 27.337 -10.884 -10.233 1.00 . B B . 695 VAL CA   1 1 
       12 16402 2 2 11 VAL CB   C 26.006 -11.449 -10.722 1.00 . B B . 695 VAL CB   1 1 
       12 16403 2 2 11 VAL CG1  C 24.858 -10.661 -10.091 1.00 . B B . 695 VAL CG1  1 1 
       12 16404 2 2 11 VAL CG2  C 25.936 -11.338 -12.247 1.00 . B B . 695 VAL CG2  1 1 
       12 16405 2 2 11 VAL H    H 28.237 -12.567 -11.150 1.00 . B B . 695 VAL H    1 1 
       12 16406 2 2 11 VAL HA   H 27.475  -9.897 -10.657 1.00 . B B . 695 VAL HA   1 1 
       12 16407 2 2 11 VAL HB   H 25.930 -12.486 -10.431 1.00 . B B . 695 VAL HB   1 1 
       12 16408 2 2 11 VAL HG11 H 25.158  -9.631  -9.956 1.00 . B B . 695 VAL HG11 1 1 
       12 16409 2 2 11 VAL HG12 H 24.616 -11.093  -9.131 1.00 . B B . 695 VAL HG12 1 1 
       12 16410 2 2 11 VAL HG13 H 23.994 -10.705 -10.734 1.00 . B B . 695 VAL HG13 1 1 
       12 16411 2 2 11 VAL HG21 H 25.150 -11.978 -12.618 1.00 . B B . 695 VAL HG21 1 1 
       12 16412 2 2 11 VAL HG22 H 26.880 -11.645 -12.672 1.00 . B B . 695 VAL HG22 1 1 
       12 16413 2 2 11 VAL HG23 H 25.730 -10.315 -12.528 1.00 . B B . 695 VAL HG23 1 1 
       12 16414 2 2 11 VAL N    N 28.439 -11.741 -10.663 1.00 . B B . 695 VAL N    1 1 
       12 16415 2 2 11 VAL O    O 27.083  -9.701  -8.157 1.00 . B B . 695 VAL O    1 1 
       12 16416 2 2 12 VAL C    C 28.687 -11.100  -6.034 1.00 . B B . 696 VAL C    1 1 
       12 16417 2 2 12 VAL CA   C 27.513 -11.905  -6.583 1.00 . B B . 696 VAL CA   1 1 
       12 16418 2 2 12 VAL CB   C 27.568 -13.335  -6.047 1.00 . B B . 696 VAL CB   1 1 
       12 16419 2 2 12 VAL CG1  C 27.766 -13.307  -4.534 1.00 . B B . 696 VAL CG1  1 1 
       12 16420 2 2 12 VAL CG2  C 26.252 -14.048  -6.344 1.00 . B B . 696 VAL CG2  1 1 
       12 16421 2 2 12 VAL H    H 27.686 -12.729  -8.531 1.00 . B B . 696 VAL H    1 1 
       12 16422 2 2 12 VAL HA   H 26.596 -11.445  -6.247 1.00 . B B . 696 VAL HA   1 1 
       12 16423 2 2 12 VAL HB   H 28.388 -13.867  -6.512 1.00 . B B . 696 VAL HB   1 1 
       12 16424 2 2 12 VAL HG11 H 28.809 -13.162  -4.310 1.00 . B B . 696 VAL HG11 1 1 
       12 16425 2 2 12 VAL HG12 H 27.432 -14.245  -4.113 1.00 . B B . 696 VAL HG12 1 1 
       12 16426 2 2 12 VAL HG13 H 27.189 -12.497  -4.109 1.00 . B B . 696 VAL HG13 1 1 
       12 16427 2 2 12 VAL HG21 H 26.344 -15.089  -6.075 1.00 . B B . 696 VAL HG21 1 1 
       12 16428 2 2 12 VAL HG22 H 26.024 -13.964  -7.394 1.00 . B B . 696 VAL HG22 1 1 
       12 16429 2 2 12 VAL HG23 H 25.459 -13.597  -5.763 1.00 . B B . 696 VAL HG23 1 1 
       12 16430 2 2 12 VAL N    N 27.518 -11.897  -8.041 1.00 . B B . 696 VAL N    1 1 
       12 16431 2 2 12 VAL O    O 28.533 -10.315  -5.099 1.00 . B B . 696 VAL O    1 1 
       12 16432 2 2 13 LEU C    C 30.855  -9.087  -6.343 1.00 . B B . 697 LEU C    1 1 
       12 16433 2 2 13 LEU CA   C 31.049 -10.590  -6.161 1.00 . B B . 697 LEU CA   1 1 
       12 16434 2 2 13 LEU CB   C 32.278 -11.057  -6.956 1.00 . B B . 697 LEU CB   1 1 
       12 16435 2 2 13 LEU CD1  C 33.759 -10.508  -5.005 1.00 . B B . 697 LEU CD1  1 1 
       12 16436 2 2 13 LEU CD2  C 34.746 -10.818  -7.280 1.00 . B B . 697 LEU CD2  1 1 
       12 16437 2 2 13 LEU CG   C 33.533 -10.297  -6.505 1.00 . B B . 697 LEU CG   1 1 
       12 16438 2 2 13 LEU H    H 29.939 -11.944  -7.355 1.00 . B B . 697 LEU H    1 1 
       12 16439 2 2 13 LEU HA   H 31.200 -10.803  -5.113 1.00 . B B . 697 LEU HA   1 1 
       12 16440 2 2 13 LEU HB2  H 32.425 -12.115  -6.795 1.00 . B B . 697 LEU HB2  1 1 
       12 16441 2 2 13 LEU HB3  H 32.110 -10.877  -8.008 1.00 . B B . 697 LEU HB3  1 1 
       12 16442 2 2 13 LEU HD11 H 33.220  -9.755  -4.450 1.00 . B B . 697 LEU HD11 1 1 
       12 16443 2 2 13 LEU HD12 H 34.813 -10.434  -4.784 1.00 . B B . 697 LEU HD12 1 1 
       12 16444 2 2 13 LEU HD13 H 33.401 -11.487  -4.724 1.00 . B B . 697 LEU HD13 1 1 
       12 16445 2 2 13 LEU HD21 H 35.653 -10.450  -6.823 1.00 . B B . 697 LEU HD21 1 1 
       12 16446 2 2 13 LEU HD22 H 34.693 -10.474  -8.303 1.00 . B B . 697 LEU HD22 1 1 
       12 16447 2 2 13 LEU HD23 H 34.748 -11.898  -7.265 1.00 . B B . 697 LEU HD23 1 1 
       12 16448 2 2 13 LEU HG   H 33.409  -9.241  -6.703 1.00 . B B . 697 LEU HG   1 1 
       12 16449 2 2 13 LEU N    N 29.865 -11.303  -6.617 1.00 . B B . 697 LEU N    1 1 
       12 16450 2 2 13 LEU O    O 31.180  -8.301  -5.455 1.00 . B B . 697 LEU O    1 1 
       12 16451 2 2 14 LEU C    C 29.065  -6.699  -6.777 1.00 . B B . 698 LEU C    1 1 
       12 16452 2 2 14 LEU CA   C 30.078  -7.278  -7.762 1.00 . B B . 698 LEU CA   1 1 
       12 16453 2 2 14 LEU CB   C 29.573  -7.078  -9.194 1.00 . B B . 698 LEU CB   1 1 
       12 16454 2 2 14 LEU CD1  C 30.126  -7.429 -11.608 1.00 . B B . 698 LEU CD1  1 1 
       12 16455 2 2 14 LEU CD2  C 31.789  -6.306 -10.113 1.00 . B B . 698 LEU CD2  1 1 
       12 16456 2 2 14 LEU CG   C 30.698  -7.386 -10.189 1.00 . B B . 698 LEU CG   1 1 
       12 16457 2 2 14 LEU H    H 30.067  -9.364  -8.165 1.00 . B B . 698 LEU H    1 1 
       12 16458 2 2 14 LEU HA   H 31.008  -6.746  -7.648 1.00 . B B . 698 LEU HA   1 1 
       12 16459 2 2 14 LEU HB2  H 28.739  -7.741  -9.376 1.00 . B B . 698 LEU HB2  1 1 
       12 16460 2 2 14 LEU HB3  H 29.247  -6.056  -9.320 1.00 . B B . 698 LEU HB3  1 1 
       12 16461 2 2 14 LEU HD11 H 29.432  -6.612 -11.740 1.00 . B B . 698 LEU HD11 1 1 
       12 16462 2 2 14 LEU HD12 H 29.613  -8.366 -11.760 1.00 . B B . 698 LEU HD12 1 1 
       12 16463 2 2 14 LEU HD13 H 30.929  -7.339 -12.326 1.00 . B B . 698 LEU HD13 1 1 
       12 16464 2 2 14 LEU HD21 H 32.545  -6.608  -9.403 1.00 . B B . 698 LEU HD21 1 1 
       12 16465 2 2 14 LEU HD22 H 31.358  -5.367  -9.802 1.00 . B B . 698 LEU HD22 1 1 
       12 16466 2 2 14 LEU HD23 H 32.241  -6.186 -11.086 1.00 . B B . 698 LEU HD23 1 1 
       12 16467 2 2 14 LEU HG   H 31.130  -8.347  -9.950 1.00 . B B . 698 LEU HG   1 1 
       12 16468 2 2 14 LEU N    N 30.315  -8.694  -7.493 1.00 . B B . 698 LEU N    1 1 
       12 16469 2 2 14 LEU O    O 29.229  -5.580  -6.295 1.00 . B B . 698 LEU O    1 1 
       12 16470 2 2 15 SER C    C 27.566  -6.716  -4.182 1.00 . B B . 699 SER C    1 1 
       12 16471 2 2 15 SER CA   C 26.984  -6.995  -5.567 1.00 . B B . 699 SER CA   1 1 
       12 16472 2 2 15 SER CB   C 25.886  -8.050  -5.461 1.00 . B B . 699 SER CB   1 1 
       12 16473 2 2 15 SER H    H 27.926  -8.341  -6.906 1.00 . B B . 699 SER H    1 1 
       12 16474 2 2 15 SER HA   H 26.552  -6.084  -5.954 1.00 . B B . 699 SER HA   1 1 
       12 16475 2 2 15 SER HB2  H 26.314  -8.988  -5.147 1.00 . B B . 699 SER HB2  1 1 
       12 16476 2 2 15 SER HB3  H 25.148  -7.733  -4.735 1.00 . B B . 699 SER HB3  1 1 
       12 16477 2 2 15 SER HG   H 25.922  -8.627  -7.318 1.00 . B B . 699 SER HG   1 1 
       12 16478 2 2 15 SER N    N 28.015  -7.458  -6.488 1.00 . B B . 699 SER N    1 1 
       12 16479 2 2 15 SER O    O 27.235  -5.708  -3.556 1.00 . B B . 699 SER O    1 1 
       12 16480 2 2 15 SER OG   O 25.279  -8.218  -6.735 1.00 . B B . 699 SER OG   1 1 
       12 16481 2 2 16 VAL C    C 29.903  -6.155  -2.390 1.00 . B B . 700 VAL C    1 1 
       12 16482 2 2 16 VAL CA   C 29.050  -7.421  -2.399 1.00 . B B . 700 VAL CA   1 1 
       12 16483 2 2 16 VAL CB   C 29.935  -8.622  -2.040 1.00 . B B . 700 VAL CB   1 1 
       12 16484 2 2 16 VAL CG1  C 30.652  -8.350  -0.719 1.00 . B B . 700 VAL CG1  1 1 
       12 16485 2 2 16 VAL CG2  C 29.087  -9.886  -1.883 1.00 . B B . 700 VAL CG2  1 1 
       12 16486 2 2 16 VAL H    H 28.674  -8.386  -4.250 1.00 . B B . 700 VAL H    1 1 
       12 16487 2 2 16 VAL HA   H 28.275  -7.324  -1.657 1.00 . B B . 700 VAL HA   1 1 
       12 16488 2 2 16 VAL HB   H 30.665  -8.773  -2.821 1.00 . B B . 700 VAL HB   1 1 
       12 16489 2 2 16 VAL HG11 H 31.688  -8.115  -0.911 1.00 . B B . 700 VAL HG11 1 1 
       12 16490 2 2 16 VAL HG12 H 30.590  -9.230  -0.095 1.00 . B B . 700 VAL HG12 1 1 
       12 16491 2 2 16 VAL HG13 H 30.180  -7.520  -0.214 1.00 . B B . 700 VAL HG13 1 1 
       12 16492 2 2 16 VAL HG21 H 29.228 -10.522  -2.745 1.00 . B B . 700 VAL HG21 1 1 
       12 16493 2 2 16 VAL HG22 H 28.045  -9.621  -1.797 1.00 . B B . 700 VAL HG22 1 1 
       12 16494 2 2 16 VAL HG23 H 29.402 -10.414  -0.992 1.00 . B B . 700 VAL HG23 1 1 
       12 16495 2 2 16 VAL N    N 28.439  -7.603  -3.709 1.00 . B B . 700 VAL N    1 1 
       12 16496 2 2 16 VAL O    O 29.851  -5.364  -1.449 1.00 . B B . 700 VAL O    1 1 
       12 16497 2 2 17 MET C    C 30.779  -3.532  -3.584 1.00 . B B . 701 MET C    1 1 
       12 16498 2 2 17 MET CA   C 31.583  -4.827  -3.545 1.00 . B B . 701 MET CA   1 1 
       12 16499 2 2 17 MET CB   C 32.430  -4.930  -4.818 1.00 . B B . 701 MET CB   1 1 
       12 16500 2 2 17 MET CE   C 35.290  -4.573  -6.114 1.00 . B B . 701 MET CE   1 1 
       12 16501 2 2 17 MET CG   C 33.508  -5.995  -4.625 1.00 . B B . 701 MET CG   1 1 
       12 16502 2 2 17 MET H    H 30.704  -6.659  -4.152 1.00 . B B . 701 MET H    1 1 
       12 16503 2 2 17 MET HA   H 32.242  -4.807  -2.687 1.00 . B B . 701 MET HA   1 1 
       12 16504 2 2 17 MET HB2  H 31.799  -5.196  -5.655 1.00 . B B . 701 MET HB2  1 1 
       12 16505 2 2 17 MET HB3  H 32.902  -3.977  -5.012 1.00 . B B . 701 MET HB3  1 1 
       12 16506 2 2 17 MET HE1  H 34.650  -3.825  -6.562 1.00 . B B . 701 MET HE1  1 1 
       12 16507 2 2 17 MET HE2  H 36.213  -4.630  -6.669 1.00 . B B . 701 MET HE2  1 1 
       12 16508 2 2 17 MET HE3  H 35.506  -4.303  -5.091 1.00 . B B . 701 MET HE3  1 1 
       12 16509 2 2 17 MET HG2  H 34.166  -5.706  -3.818 1.00 . B B . 701 MET HG2  1 1 
       12 16510 2 2 17 MET HG3  H 33.037  -6.935  -4.382 1.00 . B B . 701 MET HG3  1 1 
       12 16511 2 2 17 MET N    N 30.698  -5.984  -3.442 1.00 . B B . 701 MET N    1 1 
       12 16512 2 2 17 MET O    O 31.164  -2.536  -2.974 1.00 . B B . 701 MET O    1 1 
       12 16513 2 2 17 MET SD   S 34.458  -6.179  -6.156 1.00 . B B . 701 MET SD   1 1 
       12 16514 2 2 18 GLY C    C 28.280  -1.941  -3.045 1.00 . B B . 702 GLY C    1 1 
       12 16515 2 2 18 GLY CA   C 28.822  -2.363  -4.408 1.00 . B B . 702 GLY CA   1 1 
       12 16516 2 2 18 GLY H    H 29.400  -4.369  -4.767 1.00 . B B . 702 GLY H    1 1 
       12 16517 2 2 18 GLY HA2  H 29.406  -1.555  -4.820 1.00 . B B . 702 GLY HA2  1 1 
       12 16518 2 2 18 GLY HA3  H 27.994  -2.574  -5.067 1.00 . B B . 702 GLY HA3  1 1 
       12 16519 2 2 18 GLY N    N 29.663  -3.548  -4.303 1.00 . B B . 702 GLY N    1 1 
       12 16520 2 2 18 GLY O    O 28.207  -0.749  -2.743 1.00 . B B . 702 GLY O    1 1 
       12 16521 2 2 19 ALA C    C 28.400  -1.913  -0.035 1.00 . B B . 703 ALA C    1 1 
       12 16522 2 2 19 ALA CA   C 27.358  -2.615  -0.905 1.00 . B B . 703 ALA CA   1 1 
       12 16523 2 2 19 ALA CB   C 26.918  -3.910  -0.222 1.00 . B B . 703 ALA CB   1 1 
       12 16524 2 2 19 ALA H    H 27.971  -3.850  -2.520 1.00 . B B . 703 ALA H    1 1 
       12 16525 2 2 19 ALA HA   H 26.499  -1.970  -1.013 1.00 . B B . 703 ALA HA   1 1 
       12 16526 2 2 19 ALA HB1  H 27.786  -4.515  -0.005 1.00 . B B . 703 ALA HB1  1 1 
       12 16527 2 2 19 ALA HB2  H 26.255  -4.456  -0.878 1.00 . B B . 703 ALA HB2  1 1 
       12 16528 2 2 19 ALA HB3  H 26.402  -3.675   0.697 1.00 . B B . 703 ALA HB3  1 1 
       12 16529 2 2 19 ALA N    N 27.896  -2.917  -2.229 1.00 . B B . 703 ALA N    1 1 
       12 16530 2 2 19 ALA O    O 28.096  -0.930   0.639 1.00 . B B . 703 ALA O    1 1 
       12 16531 2 2 20 ILE C    C 31.031  -0.407   0.239 1.00 . B B . 704 ILE C    1 1 
       12 16532 2 2 20 ILE CA   C 30.703  -1.812   0.735 1.00 . B B . 704 ILE CA   1 1 
       12 16533 2 2 20 ILE CB   C 31.961  -2.681   0.699 1.00 . B B . 704 ILE CB   1 1 
       12 16534 2 2 20 ILE CD1  C 31.022  -4.113   2.571 1.00 . B B . 704 ILE CD1  1 1 
       12 16535 2 2 20 ILE CG1  C 31.624  -4.111   1.155 1.00 . B B . 704 ILE CG1  1 1 
       12 16536 2 2 20 ILE CG2  C 33.042  -2.078   1.602 1.00 . B B . 704 ILE CG2  1 1 
       12 16537 2 2 20 ILE H    H 29.825  -3.196  -0.619 1.00 . B B . 704 ILE H    1 1 
       12 16538 2 2 20 ILE HA   H 30.364  -1.737   1.756 1.00 . B B . 704 ILE HA   1 1 
       12 16539 2 2 20 ILE HB   H 32.335  -2.713  -0.314 1.00 . B B . 704 ILE HB   1 1 
       12 16540 2 2 20 ILE HD11 H 31.497  -3.357   3.178 1.00 . B B . 704 ILE HD11 1 1 
       12 16541 2 2 20 ILE HD12 H 31.177  -5.082   3.023 1.00 . B B . 704 ILE HD12 1 1 
       12 16542 2 2 20 ILE HD13 H 29.962  -3.913   2.511 1.00 . B B . 704 ILE HD13 1 1 
       12 16543 2 2 20 ILE HG12 H 30.915  -4.545   0.468 1.00 . B B . 704 ILE HG12 1 1 
       12 16544 2 2 20 ILE HG13 H 32.527  -4.704   1.154 1.00 . B B . 704 ILE HG13 1 1 
       12 16545 2 2 20 ILE HG21 H 32.578  -1.545   2.418 1.00 . B B . 704 ILE HG21 1 1 
       12 16546 2 2 20 ILE HG22 H 33.651  -1.396   1.027 1.00 . B B . 704 ILE HG22 1 1 
       12 16547 2 2 20 ILE HG23 H 33.661  -2.870   1.997 1.00 . B B . 704 ILE HG23 1 1 
       12 16548 2 2 20 ILE N    N 29.632  -2.413  -0.059 1.00 . B B . 704 ILE N    1 1 
       12 16549 2 2 20 ILE O    O 31.229   0.511   1.035 1.00 . B B . 704 ILE O    1 1 
       12 16550 2 2 21 LEU C    C 30.369   2.087  -1.296 1.00 . B B . 705 LEU C    1 1 
       12 16551 2 2 21 LEU CA   C 31.425   1.050  -1.664 1.00 . B B . 705 LEU CA   1 1 
       12 16552 2 2 21 LEU CB   C 31.514   0.931  -3.188 1.00 . B B . 705 LEU CB   1 1 
       12 16553 2 2 21 LEU CD1  C 32.712  -0.193  -5.070 1.00 . B B . 705 LEU CD1  1 1 
       12 16554 2 2 21 LEU CD2  C 34.035   0.898  -3.249 1.00 . B B . 705 LEU CD2  1 1 
       12 16555 2 2 21 LEU CG   C 32.754   0.114  -3.573 1.00 . B B . 705 LEU CG   1 1 
       12 16556 2 2 21 LEU H    H 30.946  -1.017  -1.666 1.00 . B B . 705 LEU H    1 1 
       12 16557 2 2 21 LEU HA   H 32.382   1.376  -1.285 1.00 . B B . 705 LEU HA   1 1 
       12 16558 2 2 21 LEU HB2  H 30.630   0.430  -3.556 1.00 . B B . 705 LEU HB2  1 1 
       12 16559 2 2 21 LEU HB3  H 31.575   1.914  -3.628 1.00 . B B . 705 LEU HB3  1 1 
       12 16560 2 2 21 LEU HD11 H 31.837  -0.787  -5.292 1.00 . B B . 705 LEU HD11 1 1 
       12 16561 2 2 21 LEU HD12 H 33.600  -0.741  -5.352 1.00 . B B . 705 LEU HD12 1 1 
       12 16562 2 2 21 LEU HD13 H 32.670   0.733  -5.626 1.00 . B B . 705 LEU HD13 1 1 
       12 16563 2 2 21 LEU HD21 H 34.773   0.708  -4.014 1.00 . B B . 705 LEU HD21 1 1 
       12 16564 2 2 21 LEU HD22 H 34.420   0.577  -2.292 1.00 . B B . 705 LEU HD22 1 1 
       12 16565 2 2 21 LEU HD23 H 33.822   1.955  -3.211 1.00 . B B . 705 LEU HD23 1 1 
       12 16566 2 2 21 LEU HG   H 32.753  -0.814  -3.020 1.00 . B B . 705 LEU HG   1 1 
       12 16567 2 2 21 LEU N    N 31.102  -0.248  -1.079 1.00 . B B . 705 LEU N    1 1 
       12 16568 2 2 21 LEU O    O 30.698   3.228  -0.976 1.00 . B B . 705 LEU O    1 1 
       12 16569 2 2 22 LEU C    C 28.165   3.059   0.463 1.00 . B B . 706 LEU C    1 1 
       12 16570 2 2 22 LEU CA   C 28.031   2.616  -0.994 1.00 . B B . 706 LEU CA   1 1 
       12 16571 2 2 22 LEU CB   C 26.672   1.939  -1.213 1.00 . B B . 706 LEU CB   1 1 
       12 16572 2 2 22 LEU CD1  C 25.628   4.180  -1.658 1.00 . B B . 706 LEU CD1  1 1 
       12 16573 2 2 22 LEU CD2  C 24.192   2.209  -1.123 1.00 . B B . 706 LEU CD2  1 1 
       12 16574 2 2 22 LEU CG   C 25.530   2.892  -0.836 1.00 . B B . 706 LEU CG   1 1 
       12 16575 2 2 22 LEU H    H 28.890   0.771  -1.594 1.00 . B B . 706 LEU H    1 1 
       12 16576 2 2 22 LEU HA   H 28.103   3.481  -1.633 1.00 . B B . 706 LEU HA   1 1 
       12 16577 2 2 22 LEU HB2  H 26.574   1.662  -2.253 1.00 . B B . 706 LEU HB2  1 1 
       12 16578 2 2 22 LEU HB3  H 26.611   1.051  -0.601 1.00 . B B . 706 LEU HB3  1 1 
       12 16579 2 2 22 LEU HD11 H 24.645   4.614  -1.768 1.00 . B B . 706 LEU HD11 1 1 
       12 16580 2 2 22 LEU HD12 H 26.033   3.955  -2.634 1.00 . B B . 706 LEU HD12 1 1 
       12 16581 2 2 22 LEU HD13 H 26.276   4.883  -1.153 1.00 . B B . 706 LEU HD13 1 1 
       12 16582 2 2 22 LEU HD21 H 24.084   2.063  -2.188 1.00 . B B . 706 LEU HD21 1 1 
       12 16583 2 2 22 LEU HD22 H 23.386   2.830  -0.762 1.00 . B B . 706 LEU HD22 1 1 
       12 16584 2 2 22 LEU HD23 H 24.161   1.252  -0.624 1.00 . B B . 706 LEU HD23 1 1 
       12 16585 2 2 22 LEU HG   H 25.592   3.131   0.217 1.00 . B B . 706 LEU HG   1 1 
       12 16586 2 2 22 LEU N    N 29.104   1.692  -1.337 1.00 . B B . 706 LEU N    1 1 
       12 16587 2 2 22 LEU O    O 27.996   4.235   0.782 1.00 . B B . 706 LEU O    1 1 
       12 16588 2 2 23 ILE C    C 29.800   3.343   3.021 1.00 . B B . 707 ILE C    1 1 
       12 16589 2 2 23 ILE CA   C 28.628   2.395   2.762 1.00 . B B . 707 ILE CA   1 1 
       12 16590 2 2 23 ILE CB   C 28.842   1.092   3.533 1.00 . B B . 707 ILE CB   1 1 
       12 16591 2 2 23 ILE CD1  C 27.829  -1.149   4.011 1.00 . B B . 707 ILE CD1  1 1 
       12 16592 2 2 23 ILE CG1  C 27.552   0.265   3.496 1.00 . B B . 707 ILE CG1  1 1 
       12 16593 2 2 23 ILE CG2  C 29.206   1.410   4.984 1.00 . B B . 707 ILE CG2  1 1 
       12 16594 2 2 23 ILE H    H 28.594   1.186   1.021 1.00 . B B . 707 ILE H    1 1 
       12 16595 2 2 23 ILE HA   H 27.722   2.859   3.121 1.00 . B B . 707 ILE HA   1 1 
       12 16596 2 2 23 ILE HB   H 29.644   0.531   3.076 1.00 . B B . 707 ILE HB   1 1 
       12 16597 2 2 23 ILE HD11 H 26.892  -1.653   4.198 1.00 . B B . 707 ILE HD11 1 1 
       12 16598 2 2 23 ILE HD12 H 28.398  -1.094   4.928 1.00 . B B . 707 ILE HD12 1 1 
       12 16599 2 2 23 ILE HD13 H 28.392  -1.699   3.271 1.00 . B B . 707 ILE HD13 1 1 
       12 16600 2 2 23 ILE HG12 H 26.807   0.736   4.121 1.00 . B B . 707 ILE HG12 1 1 
       12 16601 2 2 23 ILE HG13 H 27.188   0.212   2.481 1.00 . B B . 707 ILE HG13 1 1 
       12 16602 2 2 23 ILE HG21 H 28.791   2.369   5.257 1.00 . B B . 707 ILE HG21 1 1 
       12 16603 2 2 23 ILE HG22 H 30.280   1.440   5.087 1.00 . B B . 707 ILE HG22 1 1 
       12 16604 2 2 23 ILE HG23 H 28.804   0.647   5.633 1.00 . B B . 707 ILE HG23 1 1 
       12 16605 2 2 23 ILE N    N 28.472   2.105   1.338 1.00 . B B . 707 ILE N    1 1 
       12 16606 2 2 23 ILE O    O 29.688   4.267   3.826 1.00 . B B . 707 ILE O    1 1 
       12 16607 2 2 24 GLY C    C 31.826   5.395   2.172 1.00 . B B . 708 GLY C    1 1 
       12 16608 2 2 24 GLY CA   C 32.109   3.942   2.550 1.00 . B B . 708 GLY CA   1 1 
       12 16609 2 2 24 GLY H    H 30.969   2.343   1.734 1.00 . B B . 708 GLY H    1 1 
       12 16610 2 2 24 GLY HA2  H 32.407   3.896   3.588 1.00 . B B . 708 GLY HA2  1 1 
       12 16611 2 2 24 GLY HA3  H 32.914   3.568   1.932 1.00 . B B . 708 GLY HA3  1 1 
       12 16612 2 2 24 GLY N    N 30.928   3.101   2.353 1.00 . B B . 708 GLY N    1 1 
       12 16613 2 2 24 GLY O    O 32.141   6.313   2.928 1.00 . B B . 708 GLY O    1 1 
       12 16614 2 2 25 LEU C    C 29.847   7.574   1.514 1.00 . B B . 709 LEU C    1 1 
       12 16615 2 2 25 LEU CA   C 30.867   6.943   0.567 1.00 . B B . 709 LEU CA   1 1 
       12 16616 2 2 25 LEU CB   C 30.317   6.924  -0.866 1.00 . B B . 709 LEU CB   1 1 
       12 16617 2 2 25 LEU CD1  C 32.065   8.337  -2.020 1.00 . B B . 709 LEU CD1  1 1 
       12 16618 2 2 25 LEU CD2  C 32.563   5.940  -1.507 1.00 . B B . 709 LEU CD2  1 1 
       12 16619 2 2 25 LEU CG   C 31.462   6.930  -1.902 1.00 . B B . 709 LEU CG   1 1 
       12 16620 2 2 25 LEU H    H 30.964   4.827   0.458 1.00 . B B . 709 LEU H    1 1 
       12 16621 2 2 25 LEU HA   H 31.760   7.548   0.586 1.00 . B B . 709 LEU HA   1 1 
       12 16622 2 2 25 LEU HB2  H 29.726   6.033  -1.001 1.00 . B B . 709 LEU HB2  1 1 
       12 16623 2 2 25 LEU HB3  H 29.691   7.790  -1.019 1.00 . B B . 709 LEU HB3  1 1 
       12 16624 2 2 25 LEU HD11 H 33.138   8.277  -1.911 1.00 . B B . 709 LEU HD11 1 1 
       12 16625 2 2 25 LEU HD12 H 31.662   8.976  -1.249 1.00 . B B . 709 LEU HD12 1 1 
       12 16626 2 2 25 LEU HD13 H 31.827   8.749  -2.988 1.00 . B B . 709 LEU HD13 1 1 
       12 16627 2 2 25 LEU HD21 H 33.216   6.391  -0.774 1.00 . B B . 709 LEU HD21 1 1 
       12 16628 2 2 25 LEU HD22 H 33.138   5.678  -2.383 1.00 . B B . 709 LEU HD22 1 1 
       12 16629 2 2 25 LEU HD23 H 32.120   5.050  -1.096 1.00 . B B . 709 LEU HD23 1 1 
       12 16630 2 2 25 LEU HG   H 31.059   6.646  -2.864 1.00 . B B . 709 LEU HG   1 1 
       12 16631 2 2 25 LEU N    N 31.210   5.597   1.014 1.00 . B B . 709 LEU N    1 1 
       12 16632 2 2 25 LEU O    O 29.909   8.769   1.804 1.00 . B B . 709 LEU O    1 1 
       12 16633 2 2 26 ALA C    C 28.470   7.757   4.192 1.00 . B B . 710 ALA C    1 1 
       12 16634 2 2 26 ALA CA   C 27.858   7.275   2.880 1.00 . B B . 710 ALA CA   1 1 
       12 16635 2 2 26 ALA CB   C 26.834   6.177   3.179 1.00 . B B . 710 ALA CB   1 1 
       12 16636 2 2 26 ALA H    H 28.880   5.827   1.706 1.00 . B B . 710 ALA H    1 1 
       12 16637 2 2 26 ALA HA   H 27.353   8.102   2.403 1.00 . B B . 710 ALA HA   1 1 
       12 16638 2 2 26 ALA HB1  H 26.294   5.930   2.277 1.00 . B B . 710 ALA HB1  1 1 
       12 16639 2 2 26 ALA HB2  H 26.139   6.530   3.929 1.00 . B B . 710 ALA HB2  1 1 
       12 16640 2 2 26 ALA HB3  H 27.343   5.300   3.548 1.00 . B B . 710 ALA HB3  1 1 
       12 16641 2 2 26 ALA N    N 28.892   6.768   1.978 1.00 . B B . 710 ALA N    1 1 
       12 16642 2 2 26 ALA O    O 28.086   8.803   4.718 1.00 . B B . 710 ALA O    1 1 
       12 16643 2 2 27 ALA C    C 30.837   8.674   5.805 1.00 . B B . 711 ALA C    1 1 
       12 16644 2 2 27 ALA CA   C 30.071   7.367   5.970 1.00 . B B . 711 ALA CA   1 1 
       12 16645 2 2 27 ALA CB   C 31.032   6.264   6.419 1.00 . B B . 711 ALA CB   1 1 
       12 16646 2 2 27 ALA H    H 29.692   6.171   4.259 1.00 . B B . 711 ALA H    1 1 
       12 16647 2 2 27 ALA HA   H 29.314   7.498   6.729 1.00 . B B . 711 ALA HA   1 1 
       12 16648 2 2 27 ALA HB1  H 31.929   6.712   6.822 1.00 . B B . 711 ALA HB1  1 1 
       12 16649 2 2 27 ALA HB2  H 31.290   5.644   5.574 1.00 . B B . 711 ALA HB2  1 1 
       12 16650 2 2 27 ALA HB3  H 30.559   5.661   7.178 1.00 . B B . 711 ALA HB3  1 1 
       12 16651 2 2 27 ALA N    N 29.423   6.994   4.717 1.00 . B B . 711 ALA N    1 1 
       12 16652 2 2 27 ALA O    O 30.831   9.523   6.696 1.00 . B B . 711 ALA O    1 1 
       12 16653 2 2 28 LEU C    C 31.325  11.260   4.359 1.00 . B B . 712 LEU C    1 1 
       12 16654 2 2 28 LEU CA   C 32.251  10.048   4.395 1.00 . B B . 712 LEU CA   1 1 
       12 16655 2 2 28 LEU CB   C 32.993   9.927   3.062 1.00 . B B . 712 LEU CB   1 1 
       12 16656 2 2 28 LEU CD1  C 34.705   8.609   1.805 1.00 . B B . 712 LEU CD1  1 1 
       12 16657 2 2 28 LEU CD2  C 35.223   9.408   4.118 1.00 . B B . 712 LEU CD2  1 1 
       12 16658 2 2 28 LEU CG   C 34.116   8.890   3.187 1.00 . B B . 712 LEU CG   1 1 
       12 16659 2 2 28 LEU H    H 31.458   8.125   3.982 1.00 . B B . 712 LEU H    1 1 
       12 16660 2 2 28 LEU HA   H 32.973  10.184   5.186 1.00 . B B . 712 LEU HA   1 1 
       12 16661 2 2 28 LEU HB2  H 32.298   9.613   2.296 1.00 . B B . 712 LEU HB2  1 1 
       12 16662 2 2 28 LEU HB3  H 33.410  10.885   2.792 1.00 . B B . 712 LEU HB3  1 1 
       12 16663 2 2 28 LEU HD11 H 33.909   8.365   1.117 1.00 . B B . 712 LEU HD11 1 1 
       12 16664 2 2 28 LEU HD12 H 35.392   7.780   1.868 1.00 . B B . 712 LEU HD12 1 1 
       12 16665 2 2 28 LEU HD13 H 35.229   9.486   1.453 1.00 . B B . 712 LEU HD13 1 1 
       12 16666 2 2 28 LEU HD21 H 35.238  10.488   4.109 1.00 . B B . 712 LEU HD21 1 1 
       12 16667 2 2 28 LEU HD22 H 36.178   9.035   3.779 1.00 . B B . 712 LEU HD22 1 1 
       12 16668 2 2 28 LEU HD23 H 35.039   9.060   5.123 1.00 . B B . 712 LEU HD23 1 1 
       12 16669 2 2 28 LEU HG   H 33.708   7.973   3.591 1.00 . B B . 712 LEU HG   1 1 
       12 16670 2 2 28 LEU N    N 31.490   8.833   4.660 1.00 . B B . 712 LEU N    1 1 
       12 16671 2 2 28 LEU O    O 31.656  12.321   4.886 1.00 . B B . 712 LEU O    1 1 
       12 16672 2 2 29 LEU C    C 28.712  12.612   5.000 1.00 . B B . 713 LEU C    1 1 
       12 16673 2 2 29 LEU CA   C 29.201  12.184   3.618 1.00 . B B . 713 LEU CA   1 1 
       12 16674 2 2 29 LEU CB   C 28.012  11.733   2.759 1.00 . B B . 713 LEU CB   1 1 
       12 16675 2 2 29 LEU CD1  C 27.614  14.113   2.053 1.00 . B B . 713 LEU CD1  1 1 
       12 16676 2 2 29 LEU CD2  C 25.837  12.394   1.726 1.00 . B B . 713 LEU CD2  1 1 
       12 16677 2 2 29 LEU CG   C 26.970  12.856   2.643 1.00 . B B . 713 LEU CG   1 1 
       12 16678 2 2 29 LEU H    H 29.958  10.227   3.321 1.00 . B B . 713 LEU H    1 1 
       12 16679 2 2 29 LEU HA   H 29.680  13.024   3.141 1.00 . B B . 713 LEU HA   1 1 
       12 16680 2 2 29 LEU HB2  H 28.365  11.473   1.773 1.00 . B B . 713 LEU HB2  1 1 
       12 16681 2 2 29 LEU HB3  H 27.553  10.868   3.213 1.00 . B B . 713 LEU HB3  1 1 
       12 16682 2 2 29 LEU HD11 H 28.377  13.828   1.343 1.00 . B B . 713 LEU HD11 1 1 
       12 16683 2 2 29 LEU HD12 H 28.060  14.696   2.845 1.00 . B B . 713 LEU HD12 1 1 
       12 16684 2 2 29 LEU HD13 H 26.860  14.703   1.553 1.00 . B B . 713 LEU HD13 1 1 
       12 16685 2 2 29 LEU HD21 H 25.197  13.232   1.494 1.00 . B B . 713 LEU HD21 1 1 
       12 16686 2 2 29 LEU HD22 H 25.261  11.628   2.223 1.00 . B B . 713 LEU HD22 1 1 
       12 16687 2 2 29 LEU HD23 H 26.253  11.995   0.812 1.00 . B B . 713 LEU HD23 1 1 
       12 16688 2 2 29 LEU HG   H 26.571  13.081   3.621 1.00 . B B . 713 LEU HG   1 1 
       12 16689 2 2 29 LEU N    N 30.167  11.095   3.726 1.00 . B B . 713 LEU N    1 1 
       12 16690 2 2 29 LEU O    O 28.593  13.804   5.282 1.00 . B B . 713 LEU O    1 1 
       12 16691 2 2 30 ILE C    C 29.024  12.685   7.992 1.00 . B B . 714 ILE C    1 1 
       12 16692 2 2 30 ILE CA   C 27.956  11.933   7.202 1.00 . B B . 714 ILE CA   1 1 
       12 16693 2 2 30 ILE CB   C 27.600  10.633   7.928 1.00 . B B . 714 ILE CB   1 1 
       12 16694 2 2 30 ILE CD1  C 26.168   8.586   7.797 1.00 . B B . 714 ILE CD1  1 1 
       12 16695 2 2 30 ILE CG1  C 26.370  10.007   7.265 1.00 . B B . 714 ILE CG1  1 1 
       12 16696 2 2 30 ILE CG2  C 27.291  10.936   9.395 1.00 . B B . 714 ILE CG2  1 1 
       12 16697 2 2 30 ILE H    H 28.545  10.702   5.579 1.00 . B B . 714 ILE H    1 1 
       12 16698 2 2 30 ILE HA   H 27.071  12.548   7.135 1.00 . B B . 714 ILE HA   1 1 
       12 16699 2 2 30 ILE HB   H 28.433   9.948   7.868 1.00 . B B . 714 ILE HB   1 1 
       12 16700 2 2 30 ILE HD11 H 25.127   8.440   8.045 1.00 . B B . 714 ILE HD11 1 1 
       12 16701 2 2 30 ILE HD12 H 26.772   8.442   8.680 1.00 . B B . 714 ILE HD12 1 1 
       12 16702 2 2 30 ILE HD13 H 26.461   7.873   7.039 1.00 . B B . 714 ILE HD13 1 1 
       12 16703 2 2 30 ILE HG12 H 25.498  10.603   7.489 1.00 . B B . 714 ILE HG12 1 1 
       12 16704 2 2 30 ILE HG13 H 26.516   9.971   6.196 1.00 . B B . 714 ILE HG13 1 1 
       12 16705 2 2 30 ILE HG21 H 28.213  11.115   9.928 1.00 . B B . 714 ILE HG21 1 1 
       12 16706 2 2 30 ILE HG22 H 26.780  10.093   9.837 1.00 . B B . 714 ILE HG22 1 1 
       12 16707 2 2 30 ILE HG23 H 26.662  11.811   9.458 1.00 . B B . 714 ILE HG23 1 1 
       12 16708 2 2 30 ILE N    N 28.431  11.636   5.856 1.00 . B B . 714 ILE N    1 1 
       12 16709 2 2 30 ILE O    O 28.729  13.659   8.684 1.00 . B B . 714 ILE O    1 1 
       12 16710 2 2 31 TRP C    C 31.520  14.305   8.110 1.00 . B B . 715 TRP C    1 1 
       12 16711 2 2 31 TRP CA   C 31.376  12.856   8.579 1.00 . B B . 715 TRP CA   1 1 
       12 16712 2 2 31 TRP CB   C 32.665  12.080   8.285 1.00 . B B . 715 TRP CB   1 1 
       12 16713 2 2 31 TRP CD1  C 33.678  13.179  10.345 1.00 . B B . 715 TRP CD1  1 1 
       12 16714 2 2 31 TRP CD2  C 34.652  11.220   9.825 1.00 . B B . 715 TRP CD2  1 1 
       12 16715 2 2 31 TRP CE2  C 35.311  11.707  10.977 1.00 . B B . 715 TRP CE2  1 1 
       12 16716 2 2 31 TRP CE3  C 35.077   9.990   9.289 1.00 . B B . 715 TRP CE3  1 1 
       12 16717 2 2 31 TRP CG   C 33.617  12.172   9.440 1.00 . B B . 715 TRP CG   1 1 
       12 16718 2 2 31 TRP CH2  C 36.765   9.782  11.031 1.00 . B B . 715 TRP CH2  1 1 
       12 16719 2 2 31 TRP CZ2  C 36.356  11.001  11.576 1.00 . B B . 715 TRP CZ2  1 1 
       12 16720 2 2 31 TRP CZ3  C 36.127   9.276   9.890 1.00 . B B . 715 TRP CZ3  1 1 
       12 16721 2 2 31 TRP H    H 30.436  11.446   7.308 1.00 . B B . 715 TRP H    1 1 
       12 16722 2 2 31 TRP HA   H 31.185  12.840   9.642 1.00 . B B . 715 TRP HA   1 1 
       12 16723 2 2 31 TRP HB2  H 32.423  11.044   8.107 1.00 . B B . 715 TRP HB2  1 1 
       12 16724 2 2 31 TRP HB3  H 33.133  12.492   7.403 1.00 . B B . 715 TRP HB3  1 1 
       12 16725 2 2 31 TRP HD1  H 33.050  14.053  10.358 1.00 . B B . 715 TRP HD1  1 1 
       12 16726 2 2 31 TRP HE1  H 34.933  13.474  12.011 1.00 . B B . 715 TRP HE1  1 1 
       12 16727 2 2 31 TRP HE3  H 34.593   9.593   8.410 1.00 . B B . 715 TRP HE3  1 1 
       12 16728 2 2 31 TRP HH2  H 37.572   9.228  11.488 1.00 . B B . 715 TRP HH2  1 1 
       12 16729 2 2 31 TRP HZ2  H 36.844  11.394  12.456 1.00 . B B . 715 TRP HZ2  1 1 
       12 16730 2 2 31 TRP HZ3  H 36.445   8.334   9.469 1.00 . B B . 715 TRP HZ3  1 1 
       12 16731 2 2 31 TRP N    N 30.264  12.225   7.878 1.00 . B B . 715 TRP N    1 1 
       12 16732 2 2 31 TRP NE1  N 34.682  12.903  11.255 1.00 . B B . 715 TRP NE1  1 1 
       12 16733 2 2 31 TRP O    O 31.704  15.221   8.912 1.00 . B B . 715 TRP O    1 1 
       12 16734 2 2 32 LYS C    C 30.462  16.753   6.799 1.00 . B B . 716 LYS C    1 1 
       12 16735 2 2 32 LYS CA   C 31.544  15.838   6.218 1.00 . B B . 716 LYS CA   1 1 
       12 16736 2 2 32 LYS CB   C 31.360  15.743   4.691 1.00 . B B . 716 LYS CB   1 1 
       12 16737 2 2 32 LYS CD   C 32.385  17.896   3.736 1.00 . B B . 716 LYS CD   1 1 
       12 16738 2 2 32 LYS CE   C 33.045  18.646   4.897 1.00 . B B . 716 LYS CE   1 1 
       12 16739 2 2 32 LYS CG   C 32.547  16.368   3.911 1.00 . B B . 716 LYS CG   1 1 
       12 16740 2 2 32 LYS H    H 31.274  13.735   6.208 1.00 . B B . 716 LYS H    1 1 
       12 16741 2 2 32 LYS HA   H 32.515  16.239   6.447 1.00 . B B . 716 LYS HA   1 1 
       12 16742 2 2 32 LYS HB2  H 31.285  14.700   4.420 1.00 . B B . 716 LYS HB2  1 1 
       12 16743 2 2 32 LYS HB3  H 30.443  16.237   4.416 1.00 . B B . 716 LYS HB3  1 1 
       12 16744 2 2 32 LYS HD2  H 32.858  18.195   2.812 1.00 . B B . 716 LYS HD2  1 1 
       12 16745 2 2 32 LYS HD3  H 31.339  18.156   3.693 1.00 . B B . 716 LYS HD3  1 1 
       12 16746 2 2 32 LYS HE2  H 32.504  18.459   5.807 1.00 . B B . 716 LYS HE2  1 1 
       12 16747 2 2 32 LYS HE3  H 34.067  18.317   5.009 1.00 . B B . 716 LYS HE3  1 1 
       12 16748 2 2 32 LYS HG2  H 33.471  16.161   4.424 1.00 . B B . 716 LYS HG2  1 1 
       12 16749 2 2 32 LYS HG3  H 32.589  15.913   2.932 1.00 . B B . 716 LYS HG3  1 1 
       12 16750 2 2 32 LYS HZ1  H 32.728  20.266   3.628 1.00 . B B . 716 LYS HZ1  1 1 
       12 16751 2 2 32 LYS HZ2  H 33.988  20.496   4.744 1.00 . B B . 716 LYS HZ2  1 1 
       12 16752 2 2 32 LYS HZ3  H 32.370  20.583   5.255 1.00 . B B . 716 LYS HZ3  1 1 
       12 16753 2 2 32 LYS N    N 31.426  14.503   6.798 1.00 . B B . 716 LYS N    1 1 
       12 16754 2 2 32 LYS NZ   N 33.031  20.108   4.609 1.00 . B B . 716 LYS NZ   1 1 
       12 16755 2 2 32 LYS O    O 30.723  17.897   7.166 1.00 . B B . 716 LYS O    1 1 
       12 16756 2 2 33 LEU C    C 28.349  17.385   8.882 1.00 . B B . 717 LEU C    1 1 
       12 16757 2 2 33 LEU CA   C 28.135  17.029   7.408 1.00 . B B . 717 LEU CA   1 1 
       12 16758 2 2 33 LEU CB   C 26.828  16.247   7.264 1.00 . B B . 717 LEU CB   1 1 
       12 16759 2 2 33 LEU CD1  C 25.276  15.170   5.627 1.00 . B B . 717 LEU CD1  1 1 
       12 16760 2 2 33 LEU CD2  C 26.034  17.519   5.239 1.00 . B B . 717 LEU CD2  1 1 
       12 16761 2 2 33 LEU CG   C 26.445  16.143   5.783 1.00 . B B . 717 LEU CG   1 1 
       12 16762 2 2 33 LEU H    H 29.081  15.328   6.567 1.00 . B B . 717 LEU H    1 1 
       12 16763 2 2 33 LEU HA   H 28.054  17.942   6.841 1.00 . B B . 717 LEU HA   1 1 
       12 16764 2 2 33 LEU HB2  H 26.962  15.254   7.669 1.00 . B B . 717 LEU HB2  1 1 
       12 16765 2 2 33 LEU HB3  H 26.043  16.749   7.809 1.00 . B B . 717 LEU HB3  1 1 
       12 16766 2 2 33 LEU HD11 H 24.861  15.261   4.635 1.00 . B B . 717 LEU HD11 1 1 
       12 16767 2 2 33 LEU HD12 H 24.516  15.401   6.359 1.00 . B B . 717 LEU HD12 1 1 
       12 16768 2 2 33 LEU HD13 H 25.627  14.159   5.779 1.00 . B B . 717 LEU HD13 1 1 
       12 16769 2 2 33 LEU HD21 H 25.129  17.418   4.659 1.00 . B B . 717 LEU HD21 1 1 
       12 16770 2 2 33 LEU HD22 H 26.822  17.905   4.609 1.00 . B B . 717 LEU HD22 1 1 
       12 16771 2 2 33 LEU HD23 H 25.862  18.203   6.055 1.00 . B B . 717 LEU HD23 1 1 
       12 16772 2 2 33 LEU HG   H 27.292  15.774   5.222 1.00 . B B . 717 LEU HG   1 1 
       12 16773 2 2 33 LEU N    N 29.242  16.244   6.876 1.00 . B B . 717 LEU N    1 1 
       12 16774 2 2 33 LEU O    O 28.054  18.504   9.303 1.00 . B B . 717 LEU O    1 1 
       12 16775 2 2 34 LEU C    C 30.062  17.764  11.356 1.00 . B B . 718 LEU C    1 1 
       12 16776 2 2 34 LEU CA   C 29.031  16.663  11.101 1.00 . B B . 718 LEU CA   1 1 
       12 16777 2 2 34 LEU CB   C 29.484  15.357  11.771 1.00 . B B . 718 LEU CB   1 1 
       12 16778 2 2 34 LEU CD1  C 28.437  16.086  13.935 1.00 . B B . 718 LEU CD1  1 1 
       12 16779 2 2 34 LEU CD2  C 30.110  14.234  13.916 1.00 . B B . 718 LEU CD2  1 1 
       12 16780 2 2 34 LEU CG   C 29.718  15.569  13.274 1.00 . B B . 718 LEU CG   1 1 
       12 16781 2 2 34 LEU H    H 29.029  15.543   9.293 1.00 . B B . 718 LEU H    1 1 
       12 16782 2 2 34 LEU HA   H 28.090  16.964  11.531 1.00 . B B . 718 LEU HA   1 1 
       12 16783 2 2 34 LEU HB2  H 28.720  14.606  11.633 1.00 . B B . 718 LEU HB2  1 1 
       12 16784 2 2 34 LEU HB3  H 30.402  15.021  11.313 1.00 . B B . 718 LEU HB3  1 1 
       12 16785 2 2 34 LEU HD11 H 28.388  17.161  13.834 1.00 . B B . 718 LEU HD11 1 1 
       12 16786 2 2 34 LEU HD12 H 28.440  15.821  14.982 1.00 . B B . 718 LEU HD12 1 1 
       12 16787 2 2 34 LEU HD13 H 27.579  15.640  13.454 1.00 . B B . 718 LEU HD13 1 1 
       12 16788 2 2 34 LEU HD21 H 29.408  13.470  13.617 1.00 . B B . 718 LEU HD21 1 1 
       12 16789 2 2 34 LEU HD22 H 30.097  14.333  14.991 1.00 . B B . 718 LEU HD22 1 1 
       12 16790 2 2 34 LEU HD23 H 31.103  13.957  13.593 1.00 . B B . 718 LEU HD23 1 1 
       12 16791 2 2 34 LEU HG   H 30.513  16.284  13.423 1.00 . B B . 718 LEU HG   1 1 
       12 16792 2 2 34 LEU N    N 28.830  16.426   9.671 1.00 . B B . 718 LEU N    1 1 
       12 16793 2 2 34 LEU O    O 29.837  18.653  12.179 1.00 . B B . 718 LEU O    1 1 
       12 16794 2 2 35 ILE C    C 31.746  20.087  10.294 1.00 . B B . 719 ILE C    1 1 
       12 16795 2 2 35 ILE CA   C 32.222  18.732  10.817 1.00 . B B . 719 ILE CA   1 1 
       12 16796 2 2 35 ILE CB   C 33.532  18.301  10.146 1.00 . B B . 719 ILE CB   1 1 
       12 16797 2 2 35 ILE CD1  C 36.002  18.719  10.106 1.00 . B B . 719 ILE CD1  1 1 
       12 16798 2 2 35 ILE CG1  C 34.641  19.292  10.512 1.00 . B B . 719 ILE CG1  1 1 
       12 16799 2 2 35 ILE CG2  C 33.367  18.244   8.629 1.00 . B B . 719 ILE CG2  1 1 
       12 16800 2 2 35 ILE H    H 31.315  16.992   9.995 1.00 . B B . 719 ILE H    1 1 
       12 16801 2 2 35 ILE HA   H 32.405  18.834  11.876 1.00 . B B . 719 ILE HA   1 1 
       12 16802 2 2 35 ILE HB   H 33.803  17.318  10.507 1.00 . B B . 719 ILE HB   1 1 
       12 16803 2 2 35 ILE HD11 H 36.569  18.475  10.994 1.00 . B B . 719 ILE HD11 1 1 
       12 16804 2 2 35 ILE HD12 H 36.544  19.451   9.526 1.00 . B B . 719 ILE HD12 1 1 
       12 16805 2 2 35 ILE HD13 H 35.857  17.827   9.514 1.00 . B B . 719 ILE HD13 1 1 
       12 16806 2 2 35 ILE HG12 H 34.473  20.226   9.995 1.00 . B B . 719 ILE HG12 1 1 
       12 16807 2 2 35 ILE HG13 H 34.632  19.467  11.578 1.00 . B B . 719 ILE HG13 1 1 
       12 16808 2 2 35 ILE HG21 H 33.056  19.208   8.256 1.00 . B B . 719 ILE HG21 1 1 
       12 16809 2 2 35 ILE HG22 H 32.626  17.503   8.385 1.00 . B B . 719 ILE HG22 1 1 
       12 16810 2 2 35 ILE HG23 H 34.308  17.971   8.177 1.00 . B B . 719 ILE HG23 1 1 
       12 16811 2 2 35 ILE N    N 31.183  17.715  10.644 1.00 . B B . 719 ILE N    1 1 
       12 16812 2 2 35 ILE O    O 32.046  21.127  10.877 1.00 . B B . 719 ILE O    1 1 
       12 16813 2 2 36 THR C    C 29.572  22.015   9.593 1.00 . B B . 720 THR C    1 1 
       12 16814 2 2 36 THR CA   C 30.478  21.292   8.601 1.00 . B B . 720 THR CA   1 1 
       12 16815 2 2 36 THR CB   C 29.702  20.972   7.323 1.00 . B B . 720 THR CB   1 1 
       12 16816 2 2 36 THR CG2  C 29.137  22.262   6.717 1.00 . B B . 720 THR CG2  1 1 
       12 16817 2 2 36 THR H    H 30.790  19.205   8.777 1.00 . B B . 720 THR H    1 1 
       12 16818 2 2 36 THR HA   H 31.306  21.940   8.354 1.00 . B B . 720 THR HA   1 1 
       12 16819 2 2 36 THR HB   H 28.891  20.301   7.551 1.00 . B B . 720 THR HB   1 1 
       12 16820 2 2 36 THR HG1  H 31.130  19.735   6.865 1.00 . B B . 720 THR HG1  1 1 
       12 16821 2 2 36 THR HG21 H 28.925  22.102   5.670 1.00 . B B . 720 THR HG21 1 1 
       12 16822 2 2 36 THR HG22 H 29.862  23.057   6.818 1.00 . B B . 720 THR HG22 1 1 
       12 16823 2 2 36 THR HG23 H 28.228  22.534   7.230 1.00 . B B . 720 THR HG23 1 1 
       12 16824 2 2 36 THR N    N 30.999  20.065   9.197 1.00 . B B . 720 THR N    1 1 
       12 16825 2 2 36 THR O    O 29.624  23.237   9.708 1.00 . B B . 720 THR O    1 1 
       12 16826 2 2 36 THR OG1  O 30.581  20.362   6.388 1.00 . B B . 720 THR OG1  1 1 
       12 16827 2 2 37 ILE C    C 28.631  22.578  12.365 1.00 . B B . 721 ILE C    1 1 
       12 16828 2 2 37 ILE CA   C 27.829  21.894  11.260 1.00 . B B . 721 ILE CA   1 1 
       12 16829 2 2 37 ILE CB   C 26.869  20.857  11.853 1.00 . B B . 721 ILE CB   1 1 
       12 16830 2 2 37 ILE CD1  C 25.132  19.159  11.229 1.00 . B B . 721 ILE CD1  1 1 
       12 16831 2 2 37 ILE CG1  C 25.907  20.392  10.756 1.00 . B B . 721 ILE CG1  1 1 
       12 16832 2 2 37 ILE CG2  C 26.069  21.491  12.994 1.00 . B B . 721 ILE CG2  1 1 
       12 16833 2 2 37 ILE H    H 28.714  20.295  10.175 1.00 . B B . 721 ILE H    1 1 
       12 16834 2 2 37 ILE HA   H 27.250  22.643  10.743 1.00 . B B . 721 ILE HA   1 1 
       12 16835 2 2 37 ILE HB   H 27.430  20.014  12.228 1.00 . B B . 721 ILE HB   1 1 
       12 16836 2 2 37 ILE HD11 H 25.214  19.070  12.302 1.00 . B B . 721 ILE HD11 1 1 
       12 16837 2 2 37 ILE HD12 H 25.542  18.276  10.762 1.00 . B B . 721 ILE HD12 1 1 
       12 16838 2 2 37 ILE HD13 H 24.092  19.260  10.955 1.00 . B B . 721 ILE HD13 1 1 
       12 16839 2 2 37 ILE HG12 H 25.211  21.188  10.532 1.00 . B B . 721 ILE HG12 1 1 
       12 16840 2 2 37 ILE HG13 H 26.466  20.145   9.869 1.00 . B B . 721 ILE HG13 1 1 
       12 16841 2 2 37 ILE HG21 H 25.092  21.034  13.046 1.00 . B B . 721 ILE HG21 1 1 
       12 16842 2 2 37 ILE HG22 H 25.959  22.551  12.813 1.00 . B B . 721 ILE HG22 1 1 
       12 16843 2 2 37 ILE HG23 H 26.589  21.338  13.928 1.00 . B B . 721 ILE HG23 1 1 
       12 16844 2 2 37 ILE N    N 28.730  21.270  10.299 1.00 . B B . 721 ILE N    1 1 
       12 16845 2 2 37 ILE O    O 28.328  23.708  12.748 1.00 . B B . 721 ILE O    1 1 
       12 16846 2 2 38 HIS C    C 31.243  23.715  13.370 1.00 . B B . 722 HIS C    1 1 
       12 16847 2 2 38 HIS CA   C 30.508  22.485  13.895 1.00 . B B . 722 HIS CA   1 1 
       12 16848 2 2 38 HIS CB   C 31.525  21.458  14.393 1.00 . B B . 722 HIS CB   1 1 
       12 16849 2 2 38 HIS CD2  C 30.799  20.456  16.697 1.00 . B B . 722 HIS CD2  1 1 
       12 16850 2 2 38 HIS CE1  C 29.683  18.745  15.981 1.00 . B B . 722 HIS CE1  1 1 
       12 16851 2 2 38 HIS CG   C 30.853  20.495  15.330 1.00 . B B . 722 HIS CG   1 1 
       12 16852 2 2 38 HIS H    H 29.878  21.016  12.503 1.00 . B B . 722 HIS H    1 1 
       12 16853 2 2 38 HIS HA   H 29.885  22.783  14.723 1.00 . B B . 722 HIS HA   1 1 
       12 16854 2 2 38 HIS HB2  H 31.935  20.918  13.553 1.00 . B B . 722 HIS HB2  1 1 
       12 16855 2 2 38 HIS HB3  H 32.322  21.966  14.918 1.00 . B B . 722 HIS HB3  1 1 
       12 16856 2 2 38 HIS HD2  H 31.260  21.176  17.356 1.00 . B B . 722 HIS HD2  1 1 
       12 16857 2 2 38 HIS HE1  H 29.096  17.842  15.952 1.00 . B B . 722 HIS HE1  1 1 
       12 16858 2 2 38 HIS HE2  H 29.870  19.075  18.027 1.00 . B B . 722 HIS HE2  1 1 
       12 16859 2 2 38 HIS N    N 29.666  21.906  12.856 1.00 . B B . 722 HIS N    1 1 
       12 16860 2 2 38 HIS ND1  N 30.132  19.395  14.888 1.00 . B B . 722 HIS ND1  1 1 
       12 16861 2 2 38 HIS NE2  N 30.063  19.352  17.108 1.00 . B B . 722 HIS NE2  1 1 
       12 16862 2 2 38 HIS O    O 31.438  24.688  14.099 1.00 . B B . 722 HIS O    1 1 
       12 16863 2 2 39 ASP C    C 31.457  25.999  11.430 1.00 . B B . 723 ASP C    1 1 
       12 16864 2 2 39 ASP CA   C 32.394  24.796  11.545 1.00 . B B . 723 ASP CA   1 1 
       12 16865 2 2 39 ASP CB   C 32.948  24.438  10.166 1.00 . B B . 723 ASP CB   1 1 
       12 16866 2 2 39 ASP CG   C 34.267  23.679  10.311 1.00 . B B . 723 ASP CG   1 1 
       12 16867 2 2 39 ASP H    H 31.509  22.867  11.574 1.00 . B B . 723 ASP H    1 1 
       12 16868 2 2 39 ASP HA   H 33.208  25.060  12.200 1.00 . B B . 723 ASP HA   1 1 
       12 16869 2 2 39 ASP HB2  H 32.234  23.834   9.631 1.00 . B B . 723 ASP HB2  1 1 
       12 16870 2 2 39 ASP HB3  H 33.130  25.350   9.615 1.00 . B B . 723 ASP HB3  1 1 
       12 16871 2 2 39 ASP N    N 31.674  23.667  12.117 1.00 . B B . 723 ASP N    1 1 
       12 16872 2 2 39 ASP O    O 31.861  27.143  11.637 1.00 . B B . 723 ASP O    1 1 
       12 16873 2 2 39 ASP OD1  O 34.745  23.551  11.428 1.00 . B B . 723 ASP OD1  1 1 
       12 16874 2 2 39 ASP OD2  O 34.775  23.223   9.301 1.00 . B B . 723 ASP OD2  1 1 
       12 16875 2 2 40 ARG C    C 29.016  27.528  12.249 1.00 . B B . 724 ARG C    1 1 
       12 16876 2 2 40 ARG CA   C 29.213  26.789  10.929 1.00 . B B . 724 ARG CA   1 1 
       12 16877 2 2 40 ARG CB   C 27.882  26.197  10.458 1.00 . B B . 724 ARG CB   1 1 
       12 16878 2 2 40 ARG CD   C 25.552  26.721   9.737 1.00 . B B . 724 ARG CD   1 1 
       12 16879 2 2 40 ARG CG   C 26.874  27.321  10.211 1.00 . B B . 724 ARG CG   1 1 
       12 16880 2 2 40 ARG CZ   C 23.342  27.556   9.192 1.00 . B B . 724 ARG CZ   1 1 
       12 16881 2 2 40 ARG H    H 29.936  24.798  10.921 1.00 . B B . 724 ARG H    1 1 
       12 16882 2 2 40 ARG HA   H 29.565  27.489  10.185 1.00 . B B . 724 ARG HA   1 1 
       12 16883 2 2 40 ARG HB2  H 28.039  25.646   9.541 1.00 . B B . 724 ARG HB2  1 1 
       12 16884 2 2 40 ARG HB3  H 27.497  25.530  11.216 1.00 . B B . 724 ARG HB3  1 1 
       12 16885 2 2 40 ARG HD2  H 25.734  26.071   8.896 1.00 . B B . 724 ARG HD2  1 1 
       12 16886 2 2 40 ARG HD3  H 25.108  26.150  10.541 1.00 . B B . 724 ARG HD3  1 1 
       12 16887 2 2 40 ARG HE   H 24.993  28.682   9.165 1.00 . B B . 724 ARG HE   1 1 
       12 16888 2 2 40 ARG HG2  H 26.709  27.868  11.127 1.00 . B B . 724 ARG HG2  1 1 
       12 16889 2 2 40 ARG HG3  H 27.255  27.989   9.453 1.00 . B B . 724 ARG HG3  1 1 
       12 16890 2 2 40 ARG HH11 H 23.475  25.625   9.700 1.00 . B B . 724 ARG HH11 1 1 
       12 16891 2 2 40 ARG HH12 H 21.884  26.190   9.312 1.00 . B B . 724 ARG HH12 1 1 
       12 16892 2 2 40 ARG HH21 H 22.919  29.437   8.654 1.00 . B B . 724 ARG HH21 1 1 
       12 16893 2 2 40 ARG HH22 H 21.568  28.354   8.717 1.00 . B B . 724 ARG HH22 1 1 
       12 16894 2 2 40 ARG N    N 30.200  25.728  11.083 1.00 . B B . 724 ARG N    1 1 
       12 16895 2 2 40 ARG NE   N 24.641  27.784   9.335 1.00 . B B . 724 ARG NE   1 1 
       12 16896 2 2 40 ARG NH1  N 22.862  26.364   9.419 1.00 . B B . 724 ARG NH1  1 1 
       12 16897 2 2 40 ARG NH2  N 22.547  28.525   8.826 1.00 . B B . 724 ARG NH2  1 1 
       12 16898 2 2 40 ARG O    O 28.949  28.756  12.276 1.00 . B B . 724 ARG O    1 1 
       12 16899 2 2 41 LYS C    C 29.941  28.266  15.010 1.00 . B B . 725 LYS C    1 1 
       12 16900 2 2 41 LYS CA   C 28.745  27.389  14.652 1.00 . B B . 725 LYS CA   1 1 
       12 16901 2 2 41 LYS CB   C 28.557  26.307  15.716 1.00 . B B . 725 LYS CB   1 1 
       12 16902 2 2 41 LYS CD   C 27.015  24.536  16.567 1.00 . B B . 725 LYS CD   1 1 
       12 16903 2 2 41 LYS CE   C 25.626  23.914  16.418 1.00 . B B . 725 LYS CE   1 1 
       12 16904 2 2 41 LYS CG   C 27.207  25.619  15.504 1.00 . B B . 725 LYS CG   1 1 
       12 16905 2 2 41 LYS H    H 28.990  25.802  13.266 1.00 . B B . 725 LYS H    1 1 
       12 16906 2 2 41 LYS HA   H 27.858  28.005  14.627 1.00 . B B . 725 LYS HA   1 1 
       12 16907 2 2 41 LYS HB2  H 29.351  25.578  15.631 1.00 . B B . 725 LYS HB2  1 1 
       12 16908 2 2 41 LYS HB3  H 28.580  26.756  16.697 1.00 . B B . 725 LYS HB3  1 1 
       12 16909 2 2 41 LYS HD2  H 27.767  23.771  16.440 1.00 . B B . 725 LYS HD2  1 1 
       12 16910 2 2 41 LYS HD3  H 27.108  24.974  17.550 1.00 . B B . 725 LYS HD3  1 1 
       12 16911 2 2 41 LYS HE2  H 25.476  23.178  17.193 1.00 . B B . 725 LYS HE2  1 1 
       12 16912 2 2 41 LYS HE3  H 24.874  24.684  16.502 1.00 . B B . 725 LYS HE3  1 1 
       12 16913 2 2 41 LYS HG2  H 26.415  26.350  15.583 1.00 . B B . 725 LYS HG2  1 1 
       12 16914 2 2 41 LYS HG3  H 27.184  25.167  14.524 1.00 . B B . 725 LYS HG3  1 1 
       12 16915 2 2 41 LYS HZ1  H 25.461  22.231  15.205 1.00 . B B . 725 LYS HZ1  1 1 
       12 16916 2 2 41 LYS HZ2  H 26.367  23.495  14.521 1.00 . B B . 725 LYS HZ2  1 1 
       12 16917 2 2 41 LYS HZ3  H 24.674  23.604  14.594 1.00 . B B . 725 LYS HZ3  1 1 
       12 16918 2 2 41 LYS N    N 28.928  26.777  13.341 1.00 . B B . 725 LYS N    1 1 
       12 16919 2 2 41 LYS NZ   N 25.523  23.261  15.084 1.00 . B B . 725 LYS NZ   1 1 
       12 16920 2 2 41 LYS O    O 29.778  29.366  15.536 1.00 . B B . 725 LYS O    1 1 
       12 16921 2 2 42 GLU C    C 32.426  29.796  14.160 1.00 . B B . 726 GLU C    1 1 
       12 16922 2 2 42 GLU CA   C 32.352  28.535  15.019 1.00 . B B . 726 GLU CA   1 1 
       12 16923 2 2 42 GLU CB   C 33.590  27.670  14.766 1.00 . B B . 726 GLU CB   1 1 
       12 16924 2 2 42 GLU CD   C 33.781  27.005  17.181 1.00 . B B . 726 GLU CD   1 1 
       12 16925 2 2 42 GLU CG   C 33.617  26.497  15.751 1.00 . B B . 726 GLU CG   1 1 
       12 16926 2 2 42 GLU H    H 31.217  26.893  14.299 1.00 . B B . 726 GLU H    1 1 
       12 16927 2 2 42 GLU HA   H 32.334  28.825  16.057 1.00 . B B . 726 GLU HA   1 1 
       12 16928 2 2 42 GLU HB2  H 33.561  27.291  13.755 1.00 . B B . 726 GLU HB2  1 1 
       12 16929 2 2 42 GLU HB3  H 34.478  28.270  14.899 1.00 . B B . 726 GLU HB3  1 1 
       12 16930 2 2 42 GLU HG2  H 32.692  25.946  15.673 1.00 . B B . 726 GLU HG2  1 1 
       12 16931 2 2 42 GLU HG3  H 34.442  25.845  15.508 1.00 . B B . 726 GLU HG3  1 1 
       12 16932 2 2 42 GLU N    N 31.142  27.776  14.721 1.00 . B B . 726 GLU N    1 1 
       12 16933 2 2 42 GLU O    O 32.832  30.857  14.635 1.00 . B B . 726 GLU O    1 1 
       12 16934 2 2 42 GLU OE1  O 34.234  28.127  17.343 1.00 . B B . 726 GLU OE1  1 1 
       12 16935 2 2 42 GLU OE2  O 33.448  26.267  18.093 1.00 . B B . 726 GLU OE2  1 1 
       12 16936 2 2 43 PHE C    C 30.742  31.579  12.053 1.00 . B B . 727 PHE C    1 1 
       12 16937 2 2 43 PHE CA   C 32.059  30.814  11.987 1.00 . B B . 727 PHE CA   1 1 
       12 16938 2 2 43 PHE CB   C 32.302  30.334  10.554 1.00 . B B . 727 PHE CB   1 1 
       12 16939 2 2 43 PHE CD1  C 33.356  32.411   9.587 1.00 . B B . 727 PHE CD1  1 1 
       12 16940 2 2 43 PHE CD2  C 31.180  31.720   8.769 1.00 . B B . 727 PHE CD2  1 1 
       12 16941 2 2 43 PHE CE1  C 33.334  33.507   8.716 1.00 . B B . 727 PHE CE1  1 1 
       12 16942 2 2 43 PHE CE2  C 31.159  32.816   7.899 1.00 . B B . 727 PHE CE2  1 1 
       12 16943 2 2 43 PHE CG   C 32.278  31.518   9.614 1.00 . B B . 727 PHE CG   1 1 
       12 16944 2 2 43 PHE CZ   C 32.235  33.710   7.872 1.00 . B B . 727 PHE CZ   1 1 
       12 16945 2 2 43 PHE H    H 31.717  28.806  12.572 1.00 . B B . 727 PHE H    1 1 
       12 16946 2 2 43 PHE HA   H 32.863  31.474  12.275 1.00 . B B . 727 PHE HA   1 1 
       12 16947 2 2 43 PHE HB2  H 33.265  29.849  10.496 1.00 . B B . 727 PHE HB2  1 1 
       12 16948 2 2 43 PHE HB3  H 31.528  29.637  10.273 1.00 . B B . 727 PHE HB3  1 1 
       12 16949 2 2 43 PHE HD1  H 34.203  32.257  10.238 1.00 . B B . 727 PHE HD1  1 1 
       12 16950 2 2 43 PHE HD2  H 30.349  31.030   8.791 1.00 . B B . 727 PHE HD2  1 1 
       12 16951 2 2 43 PHE HE1  H 34.164  34.197   8.695 1.00 . B B . 727 PHE HE1  1 1 
       12 16952 2 2 43 PHE HE2  H 30.311  32.971   7.248 1.00 . B B . 727 PHE HE2  1 1 
       12 16953 2 2 43 PHE HZ   H 32.219  34.554   7.199 1.00 . B B . 727 PHE HZ   1 1 
       12 16954 2 2 43 PHE N    N 32.031  29.675  12.896 1.00 . B B . 727 PHE N    1 1 
       12 16955 2 2 43 PHE O    O 29.971  31.476  11.112 1.00 . B B . 727 PHE O    1 1 
       12 16956 2 2 43 PHE OXT  O 30.521  32.257  13.043 1.00 . B B . 727 PHE OXT  1 1 
       13 16957 1 1  1 GLY C    C 20.935 -19.592   2.524 1.00 . A A . 957 GLY C    1 1 
       13 16958 1 1  1 GLY CA   C 19.797 -18.836   3.200 1.00 . A A . 957 GLY CA   1 1 
       13 16959 1 1  1 GLY H1   H 19.567 -16.844   2.640 1.00 . A A . 957 GLY H1   1 1 
       13 16960 1 1  1 GLY H2   H 18.250 -17.837   2.229 1.00 . A A . 957 GLY H2   1 1 
       13 16961 1 1  1 GLY H3   H 19.691 -17.918   1.335 1.00 . A A . 957 GLY H3   1 1 
       13 16962 1 1  1 GLY HA2  H 20.156 -18.379   4.112 1.00 . A A . 957 GLY HA2  1 1 
       13 16963 1 1  1 GLY HA3  H 18.999 -19.526   3.432 1.00 . A A . 957 GLY HA3  1 1 
       13 16964 1 1  1 GLY N    N 19.287 -17.779   2.282 1.00 . A A . 957 GLY N    1 1 
       13 16965 1 1  1 GLY O    O 22.082 -19.147   2.543 1.00 . A A . 957 GLY O    1 1 
       13 16966 1 1  2 ALA C    C 22.718 -21.955   2.202 1.00 . A A . 958 ALA C    1 1 
       13 16967 1 1  2 ALA CA   C 21.606 -21.546   1.242 1.00 . A A . 958 ALA CA   1 1 
       13 16968 1 1  2 ALA CB   C 22.201 -20.764   0.071 1.00 . A A . 958 ALA CB   1 1 
       13 16969 1 1  2 ALA H    H 19.674 -21.030   1.943 1.00 . A A . 958 ALA H    1 1 
       13 16970 1 1  2 ALA HA   H 21.130 -22.436   0.861 1.00 . A A . 958 ALA HA   1 1 
       13 16971 1 1  2 ALA HB1  H 21.732 -19.792   0.010 1.00 . A A . 958 ALA HB1  1 1 
       13 16972 1 1  2 ALA HB2  H 22.029 -21.304  -0.849 1.00 . A A . 958 ALA HB2  1 1 
       13 16973 1 1  2 ALA HB3  H 23.263 -20.640   0.223 1.00 . A A . 958 ALA HB3  1 1 
       13 16974 1 1  2 ALA N    N 20.607 -20.732   1.926 1.00 . A A . 958 ALA N    1 1 
       13 16975 1 1  2 ALA O    O 23.350 -21.108   2.835 1.00 . A A . 958 ALA O    1 1 
       13 16976 1 1  3 LEU C    C 25.128 -24.391   2.383 1.00 . A A . 959 LEU C    1 1 
       13 16977 1 1  3 LEU CA   C 23.986 -23.782   3.192 1.00 . A A . 959 LEU CA   1 1 
       13 16978 1 1  3 LEU CB   C 23.390 -24.849   4.118 1.00 . A A . 959 LEU CB   1 1 
       13 16979 1 1  3 LEU CD1  C 24.803 -24.099   6.059 1.00 . A A . 959 LEU CD1  1 1 
       13 16980 1 1  3 LEU CD2  C 23.824 -26.395   6.031 1.00 . A A . 959 LEU CD2  1 1 
       13 16981 1 1  3 LEU CG   C 24.422 -25.284   5.166 1.00 . A A . 959 LEU CG   1 1 
       13 16982 1 1  3 LEU H    H 22.412 -23.887   1.775 1.00 . A A . 959 LEU H    1 1 
       13 16983 1 1  3 LEU HA   H 24.371 -22.973   3.789 1.00 . A A . 959 LEU HA   1 1 
       13 16984 1 1  3 LEU HB2  H 22.519 -24.445   4.615 1.00 . A A . 959 LEU HB2  1 1 
       13 16985 1 1  3 LEU HB3  H 23.099 -25.706   3.530 1.00 . A A . 959 LEU HB3  1 1 
       13 16986 1 1  3 LEU HD11 H 25.669 -23.601   5.646 1.00 . A A . 959 LEU HD11 1 1 
       13 16987 1 1  3 LEU HD12 H 25.034 -24.456   7.052 1.00 . A A . 959 LEU HD12 1 1 
       13 16988 1 1  3 LEU HD13 H 23.978 -23.403   6.110 1.00 . A A . 959 LEU HD13 1 1 
       13 16989 1 1  3 LEU HD21 H 24.140 -27.356   5.656 1.00 . A A . 959 LEU HD21 1 1 
       13 16990 1 1  3 LEU HD22 H 22.747 -26.333   6.000 1.00 . A A . 959 LEU HD22 1 1 
       13 16991 1 1  3 LEU HD23 H 24.160 -26.280   7.053 1.00 . A A . 959 LEU HD23 1 1 
       13 16992 1 1  3 LEU HG   H 25.306 -25.654   4.666 1.00 . A A . 959 LEU HG   1 1 
       13 16993 1 1  3 LEU N    N 22.949 -23.262   2.305 1.00 . A A . 959 LEU N    1 1 
       13 16994 1 1  3 LEU O    O 24.909 -25.266   1.546 1.00 . A A . 959 LEU O    1 1 
       13 16995 1 1  4 GLU C    C 27.221 -24.738   0.496 1.00 . A A . 960 GLU C    1 1 
       13 16996 1 1  4 GLU CA   C 27.531 -24.420   1.955 1.00 . A A . 960 GLU CA   1 1 
       13 16997 1 1  4 GLU CB   C 28.053 -25.677   2.656 1.00 . A A . 960 GLU CB   1 1 
       13 16998 1 1  4 GLU CD   C 29.041 -26.559   4.780 1.00 . A A . 960 GLU CD   1 1 
       13 16999 1 1  4 GLU CG   C 28.597 -25.304   4.036 1.00 . A A . 960 GLU CG   1 1 
       13 17000 1 1  4 GLU H    H 26.451 -23.231   3.335 1.00 . A A . 960 GLU H    1 1 
       13 17001 1 1  4 GLU HA   H 28.299 -23.661   1.990 1.00 . A A . 960 GLU HA   1 1 
       13 17002 1 1  4 GLU HB2  H 27.248 -26.386   2.768 1.00 . A A . 960 GLU HB2  1 1 
       13 17003 1 1  4 GLU HB3  H 28.843 -26.118   2.066 1.00 . A A . 960 GLU HB3  1 1 
       13 17004 1 1  4 GLU HG2  H 29.440 -24.640   3.922 1.00 . A A . 960 GLU HG2  1 1 
       13 17005 1 1  4 GLU HG3  H 27.824 -24.807   4.604 1.00 . A A . 960 GLU HG3  1 1 
       13 17006 1 1  4 GLU N    N 26.346 -23.923   2.651 1.00 . A A . 960 GLU N    1 1 
       13 17007 1 1  4 GLU O    O 27.199 -25.903   0.098 1.00 . A A . 960 GLU O    1 1 
       13 17008 1 1  4 GLU OE1  O 28.936 -27.632   4.208 1.00 . A A . 960 GLU OE1  1 1 
       13 17009 1 1  4 GLU OE2  O 29.481 -26.429   5.909 1.00 . A A . 960 GLU OE2  1 1 
       13 17010 1 1  5 GLU C    C 27.891 -24.495  -2.435 1.00 . A A . 961 GLU C    1 1 
       13 17011 1 1  5 GLU CA   C 26.690 -23.887  -1.715 1.00 . A A . 961 GLU CA   1 1 
       13 17012 1 1  5 GLU CB   C 26.341 -22.545  -2.360 1.00 . A A . 961 GLU CB   1 1 
       13 17013 1 1  5 GLU CD   C 24.707 -20.652  -2.383 1.00 . A A . 961 GLU CD   1 1 
       13 17014 1 1  5 GLU CG   C 25.012 -22.033  -1.808 1.00 . A A . 961 GLU CG   1 1 
       13 17015 1 1  5 GLU H    H 27.026 -22.792   0.070 1.00 . A A . 961 GLU H    1 1 
       13 17016 1 1  5 GLU HA   H 25.845 -24.552  -1.812 1.00 . A A . 961 GLU HA   1 1 
       13 17017 1 1  5 GLU HB2  H 27.119 -21.829  -2.140 1.00 . A A . 961 GLU HB2  1 1 
       13 17018 1 1  5 GLU HB3  H 26.260 -22.671  -3.429 1.00 . A A . 961 GLU HB3  1 1 
       13 17019 1 1  5 GLU HG2  H 24.222 -22.718  -2.083 1.00 . A A . 961 GLU HG2  1 1 
       13 17020 1 1  5 GLU HG3  H 25.072 -21.967  -0.731 1.00 . A A . 961 GLU HG3  1 1 
       13 17021 1 1  5 GLU N    N 26.990 -23.698  -0.299 1.00 . A A . 961 GLU N    1 1 
       13 17022 1 1  5 GLU O    O 29.020 -24.024  -2.288 1.00 . A A . 961 GLU O    1 1 
       13 17023 1 1  5 GLU OE1  O 25.507 -20.171  -3.169 1.00 . A A . 961 GLU OE1  1 1 
       13 17024 1 1  5 GLU OE2  O 23.679 -20.099  -2.032 1.00 . A A . 961 GLU OE2  1 1 
       13 17025 1 1  6 ARG C    C 29.320 -25.228  -4.969 1.00 . A A . 962 ARG C    1 1 
       13 17026 1 1  6 ARG CA   C 28.704 -26.197  -3.964 1.00 . A A . 962 ARG CA   1 1 
       13 17027 1 1  6 ARG CB   C 28.143 -27.420  -4.698 1.00 . A A . 962 ARG CB   1 1 
       13 17028 1 1  6 ARG CD   C 28.699 -29.386  -6.138 1.00 . A A . 962 ARG CD   1 1 
       13 17029 1 1  6 ARG CG   C 29.274 -28.169  -5.410 1.00 . A A . 962 ARG CG   1 1 
       13 17030 1 1  6 ARG CZ   C 27.636 -31.497  -5.575 1.00 . A A . 962 ARG CZ   1 1 
       13 17031 1 1  6 ARG H    H 26.717 -25.864  -3.302 1.00 . A A . 962 ARG H    1 1 
       13 17032 1 1  6 ARG HA   H 29.468 -26.522  -3.273 1.00 . A A . 962 ARG HA   1 1 
       13 17033 1 1  6 ARG HB2  H 27.667 -28.079  -3.985 1.00 . A A . 962 ARG HB2  1 1 
       13 17034 1 1  6 ARG HB3  H 27.415 -27.095  -5.427 1.00 . A A . 962 ARG HB3  1 1 
       13 17035 1 1  6 ARG HD2  H 27.890 -29.069  -6.777 1.00 . A A . 962 ARG HD2  1 1 
       13 17036 1 1  6 ARG HD3  H 29.472 -29.839  -6.742 1.00 . A A . 962 ARG HD3  1 1 
       13 17037 1 1  6 ARG HE   H 28.275 -30.173  -4.218 1.00 . A A . 962 ARG HE   1 1 
       13 17038 1 1  6 ARG HG2  H 29.748 -27.513  -6.126 1.00 . A A . 962 ARG HG2  1 1 
       13 17039 1 1  6 ARG HG3  H 30.004 -28.498  -4.684 1.00 . A A . 962 ARG HG3  1 1 
       13 17040 1 1  6 ARG HH11 H 27.872 -31.110  -7.526 1.00 . A A . 962 ARG HH11 1 1 
       13 17041 1 1  6 ARG HH12 H 27.103 -32.615  -7.147 1.00 . A A . 962 ARG HH12 1 1 
       13 17042 1 1  6 ARG HH21 H 27.271 -32.150  -3.718 1.00 . A A . 962 ARG HH21 1 1 
       13 17043 1 1  6 ARG HH22 H 26.771 -33.207  -4.996 1.00 . A A . 962 ARG HH22 1 1 
       13 17044 1 1  6 ARG N    N 27.637 -25.537  -3.219 1.00 . A A . 962 ARG N    1 1 
       13 17045 1 1  6 ARG NE   N 28.199 -30.361  -5.176 1.00 . A A . 962 ARG NE   1 1 
       13 17046 1 1  6 ARG NH1  N 27.530 -31.762  -6.849 1.00 . A A . 962 ARG NH1  1 1 
       13 17047 1 1  6 ARG NH2  N 27.190 -32.351  -4.694 1.00 . A A . 962 ARG NH2  1 1 
       13 17048 1 1  6 ARG O    O 30.540 -25.164  -5.119 1.00 . A A . 962 ARG O    1 1 
       13 17049 1 1  7 ALA C    C 28.985 -22.108  -6.037 1.00 . A A . 963 ALA C    1 1 
       13 17050 1 1  7 ALA CA   C 28.922 -23.507  -6.641 1.00 . A A . 963 ALA CA   1 1 
       13 17051 1 1  7 ALA CB   C 27.980 -23.502  -7.845 1.00 . A A . 963 ALA CB   1 1 
       13 17052 1 1  7 ALA H    H 27.502 -24.570  -5.484 1.00 . A A . 963 ALA H    1 1 
       13 17053 1 1  7 ALA HA   H 29.910 -23.788  -6.974 1.00 . A A . 963 ALA HA   1 1 
       13 17054 1 1  7 ALA HB1  H 27.139 -22.854  -7.643 1.00 . A A . 963 ALA HB1  1 1 
       13 17055 1 1  7 ALA HB2  H 27.624 -24.505  -8.027 1.00 . A A . 963 ALA HB2  1 1 
       13 17056 1 1  7 ALA HB3  H 28.510 -23.144  -8.716 1.00 . A A . 963 ALA HB3  1 1 
       13 17057 1 1  7 ALA N    N 28.462 -24.475  -5.651 1.00 . A A . 963 ALA N    1 1 
       13 17058 1 1  7 ALA O    O 28.241 -21.788  -5.109 1.00 . A A . 963 ALA O    1 1 
       13 17059 1 1  8 ILE C    C 30.495 -19.905  -4.633 1.00 . A A . 964 ILE C    1 1 
       13 17060 1 1  8 ILE CA   C 30.029 -19.913  -6.086 1.00 . A A . 964 ILE CA   1 1 
       13 17061 1 1  8 ILE CB   C 28.697 -19.169  -6.198 1.00 . A A . 964 ILE CB   1 1 
       13 17062 1 1  8 ILE CD1  C 26.995 -18.431  -7.870 1.00 . A A . 964 ILE CD1  1 1 
       13 17063 1 1  8 ILE CG1  C 28.046 -19.494  -7.545 1.00 . A A . 964 ILE CG1  1 1 
       13 17064 1 1  8 ILE CG2  C 28.947 -17.664  -6.105 1.00 . A A . 964 ILE CG2  1 1 
       13 17065 1 1  8 ILE H    H 30.440 -21.591  -7.309 1.00 . A A . 964 ILE H    1 1 
       13 17066 1 1  8 ILE HA   H 30.762 -19.404  -6.695 1.00 . A A . 964 ILE HA   1 1 
       13 17067 1 1  8 ILE HB   H 28.043 -19.475  -5.395 1.00 . A A . 964 ILE HB   1 1 
       13 17068 1 1  8 ILE HD11 H 26.521 -18.103  -6.957 1.00 . A A . 964 ILE HD11 1 1 
       13 17069 1 1  8 ILE HD12 H 26.253 -18.850  -8.534 1.00 . A A . 964 ILE HD12 1 1 
       13 17070 1 1  8 ILE HD13 H 27.473 -17.590  -8.352 1.00 . A A . 964 ILE HD13 1 1 
       13 17071 1 1  8 ILE HG12 H 28.802 -19.501  -8.316 1.00 . A A . 964 ILE HG12 1 1 
       13 17072 1 1  8 ILE HG13 H 27.573 -20.463  -7.494 1.00 . A A . 964 ILE HG13 1 1 
       13 17073 1 1  8 ILE HG21 H 29.257 -17.292  -7.069 1.00 . A A . 964 ILE HG21 1 1 
       13 17074 1 1  8 ILE HG22 H 29.723 -17.472  -5.379 1.00 . A A . 964 ILE HG22 1 1 
       13 17075 1 1  8 ILE HG23 H 28.037 -17.165  -5.802 1.00 . A A . 964 ILE HG23 1 1 
       13 17076 1 1  8 ILE N    N 29.877 -21.279  -6.572 1.00 . A A . 964 ILE N    1 1 
       13 17077 1 1  8 ILE O    O 29.702 -19.676  -3.720 1.00 . A A . 964 ILE O    1 1 
       13 17078 1 1  9 PRO C    C 32.203 -18.812  -2.335 1.00 . A A . 965 PRO C    1 1 
       13 17079 1 1  9 PRO CA   C 32.339 -20.165  -3.031 1.00 . A A . 965 PRO CA   1 1 
       13 17080 1 1  9 PRO CB   C 33.816 -20.516  -3.243 1.00 . A A . 965 PRO CB   1 1 
       13 17081 1 1  9 PRO CD   C 32.771 -20.438  -5.429 1.00 . A A . 965 PRO CD   1 1 
       13 17082 1 1  9 PRO CG   C 33.922 -21.050  -4.635 1.00 . A A . 965 PRO CG   1 1 
       13 17083 1 1  9 PRO HA   H 31.869 -20.934  -2.441 1.00 . A A . 965 PRO HA   1 1 
       13 17084 1 1  9 PRO HB2  H 34.426 -19.630  -3.134 1.00 . A A . 965 PRO HB2  1 1 
       13 17085 1 1  9 PRO HB3  H 34.124 -21.270  -2.535 1.00 . A A . 965 PRO HB3  1 1 
       13 17086 1 1  9 PRO HD2  H 33.091 -19.528  -5.922 1.00 . A A . 965 PRO HD2  1 1 
       13 17087 1 1  9 PRO HD3  H 32.384 -21.146  -6.145 1.00 . A A . 965 PRO HD3  1 1 
       13 17088 1 1  9 PRO HG2  H 34.871 -20.762  -5.069 1.00 . A A . 965 PRO HG2  1 1 
       13 17089 1 1  9 PRO HG3  H 33.828 -22.125  -4.630 1.00 . A A . 965 PRO HG3  1 1 
       13 17090 1 1  9 PRO N    N 31.759 -20.147  -4.406 1.00 . A A . 965 PRO N    1 1 
       13 17091 1 1  9 PRO O    O 32.253 -17.763  -2.976 1.00 . A A . 965 PRO O    1 1 
       13 17092 1 1 10 ILE C    C 33.221 -16.948  -0.014 1.00 . A A . 966 ILE C    1 1 
       13 17093 1 1 10 ILE CA   C 31.872 -17.630  -0.235 1.00 . A A . 966 ILE CA   1 1 
       13 17094 1 1 10 ILE CB   C 31.220 -17.952   1.112 1.00 . A A . 966 ILE CB   1 1 
       13 17095 1 1 10 ILE CD1  C 31.499 -19.155   3.281 1.00 . A A . 966 ILE CD1  1 1 
       13 17096 1 1 10 ILE CG1  C 32.070 -18.975   1.875 1.00 . A A . 966 ILE CG1  1 1 
       13 17097 1 1 10 ILE CG2  C 29.822 -18.525   0.877 1.00 . A A . 966 ILE CG2  1 1 
       13 17098 1 1 10 ILE H    H 31.988 -19.719  -0.564 1.00 . A A . 966 ILE H    1 1 
       13 17099 1 1 10 ILE HA   H 31.227 -16.953  -0.774 1.00 . A A . 966 ILE HA   1 1 
       13 17100 1 1 10 ILE HB   H 31.140 -17.044   1.695 1.00 . A A . 966 ILE HB   1 1 
       13 17101 1 1 10 ILE HD11 H 31.469 -18.199   3.781 1.00 . A A . 966 ILE HD11 1 1 
       13 17102 1 1 10 ILE HD12 H 32.123 -19.834   3.841 1.00 . A A . 966 ILE HD12 1 1 
       13 17103 1 1 10 ILE HD13 H 30.499 -19.558   3.215 1.00 . A A . 966 ILE HD13 1 1 
       13 17104 1 1 10 ILE HG12 H 32.050 -19.923   1.352 1.00 . A A . 966 ILE HG12 1 1 
       13 17105 1 1 10 ILE HG13 H 33.088 -18.625   1.946 1.00 . A A . 966 ILE HG13 1 1 
       13 17106 1 1 10 ILE HG21 H 29.904 -19.485   0.389 1.00 . A A . 966 ILE HG21 1 1 
       13 17107 1 1 10 ILE HG22 H 29.257 -17.851   0.249 1.00 . A A . 966 ILE HG22 1 1 
       13 17108 1 1 10 ILE HG23 H 29.317 -18.644   1.824 1.00 . A A . 966 ILE HG23 1 1 
       13 17109 1 1 10 ILE N    N 32.023 -18.851  -1.019 1.00 . A A . 966 ILE N    1 1 
       13 17110 1 1 10 ILE O    O 33.280 -15.784   0.388 1.00 . A A . 966 ILE O    1 1 
       13 17111 1 1 11 TRP C    C 35.832 -15.892  -0.954 1.00 . A A . 967 TRP C    1 1 
       13 17112 1 1 11 TRP CA   C 35.640 -17.128  -0.081 1.00 . A A . 967 TRP CA   1 1 
       13 17113 1 1 11 TRP CB   C 36.694 -18.178  -0.437 1.00 . A A . 967 TRP CB   1 1 
       13 17114 1 1 11 TRP CD1  C 36.130 -20.502   0.385 1.00 . A A . 967 TRP CD1  1 1 
       13 17115 1 1 11 TRP CD2  C 37.195 -19.271   1.937 1.00 . A A . 967 TRP CD2  1 1 
       13 17116 1 1 11 TRP CE2  C 36.944 -20.534   2.524 1.00 . A A . 967 TRP CE2  1 1 
       13 17117 1 1 11 TRP CE3  C 37.859 -18.301   2.709 1.00 . A A . 967 TRP CE3  1 1 
       13 17118 1 1 11 TRP CG   C 36.669 -19.276   0.578 1.00 . A A . 967 TRP CG   1 1 
       13 17119 1 1 11 TRP CH2  C 37.997 -19.848   4.584 1.00 . A A . 967 TRP CH2  1 1 
       13 17120 1 1 11 TRP CZ2  C 37.339 -20.824   3.831 1.00 . A A . 967 TRP CZ2  1 1 
       13 17121 1 1 11 TRP CZ3  C 38.257 -18.590   4.025 1.00 . A A . 967 TRP CZ3  1 1 
       13 17122 1 1 11 TRP H    H 34.199 -18.602  -0.578 1.00 . A A . 967 TRP H    1 1 
       13 17123 1 1 11 TRP HA   H 35.764 -16.848   0.954 1.00 . A A . 967 TRP HA   1 1 
       13 17124 1 1 11 TRP HB2  H 36.478 -18.586  -1.414 1.00 . A A . 967 TRP HB2  1 1 
       13 17125 1 1 11 TRP HB3  H 37.671 -17.719  -0.447 1.00 . A A . 967 TRP HB3  1 1 
       13 17126 1 1 11 TRP HD1  H 35.651 -20.842  -0.523 1.00 . A A . 967 TRP HD1  1 1 
       13 17127 1 1 11 TRP HE1  H 35.993 -22.176   1.659 1.00 . A A . 967 TRP HE1  1 1 
       13 17128 1 1 11 TRP HE3  H 38.066 -17.328   2.288 1.00 . A A . 967 TRP HE3  1 1 
       13 17129 1 1 11 TRP HH2  H 38.306 -20.064   5.596 1.00 . A A . 967 TRP HH2  1 1 
       13 17130 1 1 11 TRP HZ2  H 37.136 -21.797   4.258 1.00 . A A . 967 TRP HZ2  1 1 
       13 17131 1 1 11 TRP HZ3  H 38.765 -17.837   4.610 1.00 . A A . 967 TRP HZ3  1 1 
       13 17132 1 1 11 TRP N    N 34.302 -17.680  -0.266 1.00 . A A . 967 TRP N    1 1 
       13 17133 1 1 11 TRP NE1  N 36.294 -21.250   1.537 1.00 . A A . 967 TRP NE1  1 1 
       13 17134 1 1 11 TRP O    O 36.438 -14.909  -0.527 1.00 . A A . 967 TRP O    1 1 
       13 17135 1 1 12 TRP C    C 34.744 -13.578  -2.505 1.00 . A A . 968 TRP C    1 1 
       13 17136 1 1 12 TRP CA   C 35.422 -14.815  -3.091 1.00 . A A . 968 TRP CA   1 1 
       13 17137 1 1 12 TRP CB   C 34.785 -15.161  -4.438 1.00 . A A . 968 TRP CB   1 1 
       13 17138 1 1 12 TRP CD1  C 35.310 -17.510  -5.207 1.00 . A A . 968 TRP CD1  1 1 
       13 17139 1 1 12 TRP CD2  C 36.879 -16.028  -5.838 1.00 . A A . 968 TRP CD2  1 1 
       13 17140 1 1 12 TRP CE2  C 37.290 -17.290  -6.326 1.00 . A A . 968 TRP CE2  1 1 
       13 17141 1 1 12 TRP CE3  C 37.700 -14.916  -6.102 1.00 . A A . 968 TRP CE3  1 1 
       13 17142 1 1 12 TRP CG   C 35.615 -16.196  -5.129 1.00 . A A . 968 TRP CG   1 1 
       13 17143 1 1 12 TRP CH2  C 39.276 -16.330  -7.304 1.00 . A A . 968 TRP CH2  1 1 
       13 17144 1 1 12 TRP CZ2  C 38.472 -17.443  -7.050 1.00 . A A . 968 TRP CZ2  1 1 
       13 17145 1 1 12 TRP CZ3  C 38.892 -15.068  -6.832 1.00 . A A . 968 TRP CZ3  1 1 
       13 17146 1 1 12 TRP H    H 34.825 -16.751  -2.459 1.00 . A A . 968 TRP H    1 1 
       13 17147 1 1 12 TRP HA   H 36.468 -14.599  -3.248 1.00 . A A . 968 TRP HA   1 1 
       13 17148 1 1 12 TRP HB2  H 33.789 -15.547  -4.277 1.00 . A A . 968 TRP HB2  1 1 
       13 17149 1 1 12 TRP HB3  H 34.732 -14.275  -5.051 1.00 . A A . 968 TRP HB3  1 1 
       13 17150 1 1 12 TRP HD1  H 34.435 -17.977  -4.784 1.00 . A A . 968 TRP HD1  1 1 
       13 17151 1 1 12 TRP HE1  H 36.321 -19.122  -6.113 1.00 . A A . 968 TRP HE1  1 1 
       13 17152 1 1 12 TRP HE3  H 37.412 -13.939  -5.740 1.00 . A A . 968 TRP HE3  1 1 
       13 17153 1 1 12 TRP HH2  H 40.191 -16.442  -7.864 1.00 . A A . 968 TRP HH2  1 1 
       13 17154 1 1 12 TRP HZ2  H 38.766 -18.418  -7.410 1.00 . A A . 968 TRP HZ2  1 1 
       13 17155 1 1 12 TRP HZ3  H 39.515 -14.207  -7.029 1.00 . A A . 968 TRP HZ3  1 1 
       13 17156 1 1 12 TRP N    N 35.305 -15.944  -2.174 1.00 . A A . 968 TRP N    1 1 
       13 17157 1 1 12 TRP NE1  N 36.303 -18.161  -5.916 1.00 . A A . 968 TRP NE1  1 1 
       13 17158 1 1 12 TRP O    O 35.247 -12.462  -2.634 1.00 . A A . 968 TRP O    1 1 
       13 17159 1 1 13 VAL C    C 33.680 -12.049  -0.131 1.00 . A A . 969 VAL C    1 1 
       13 17160 1 1 13 VAL CA   C 32.859 -12.692  -1.245 1.00 . A A . 969 VAL CA   1 1 
       13 17161 1 1 13 VAL CB   C 31.531 -13.202  -0.679 1.00 . A A . 969 VAL CB   1 1 
       13 17162 1 1 13 VAL CG1  C 30.873 -12.097   0.152 1.00 . A A . 969 VAL CG1  1 1 
       13 17163 1 1 13 VAL CG2  C 30.604 -13.583  -1.834 1.00 . A A . 969 VAL CG2  1 1 
       13 17164 1 1 13 VAL H    H 33.253 -14.703  -1.783 1.00 . A A . 969 VAL H    1 1 
       13 17165 1 1 13 VAL HA   H 32.653 -11.949  -2.002 1.00 . A A . 969 VAL HA   1 1 
       13 17166 1 1 13 VAL HB   H 31.713 -14.067  -0.056 1.00 . A A . 969 VAL HB   1 1 
       13 17167 1 1 13 VAL HG11 H 31.120 -12.234   1.194 1.00 . A A . 969 VAL HG11 1 1 
       13 17168 1 1 13 VAL HG12 H 29.802 -12.144   0.028 1.00 . A A . 969 VAL HG12 1 1 
       13 17169 1 1 13 VAL HG13 H 31.232 -11.136  -0.181 1.00 . A A . 969 VAL HG13 1 1 
       13 17170 1 1 13 VAL HG21 H 31.196 -13.904  -2.679 1.00 . A A . 969 VAL HG21 1 1 
       13 17171 1 1 13 VAL HG22 H 30.011 -12.725  -2.116 1.00 . A A . 969 VAL HG22 1 1 
       13 17172 1 1 13 VAL HG23 H 29.954 -14.388  -1.522 1.00 . A A . 969 VAL HG23 1 1 
       13 17173 1 1 13 VAL N    N 33.602 -13.790  -1.855 1.00 . A A . 969 VAL N    1 1 
       13 17174 1 1 13 VAL O    O 33.747 -10.827  -0.019 1.00 . A A . 969 VAL O    1 1 
       13 17175 1 1 14 LEU C    C 36.285 -11.569   1.266 1.00 . A A . 970 LEU C    1 1 
       13 17176 1 1 14 LEU CA   C 35.119 -12.397   1.798 1.00 . A A . 970 LEU CA   1 1 
       13 17177 1 1 14 LEU CB   C 35.651 -13.581   2.621 1.00 . A A . 970 LEU CB   1 1 
       13 17178 1 1 14 LEU CD1  C 35.731 -12.132   4.672 1.00 . A A . 970 LEU CD1  1 1 
       13 17179 1 1 14 LEU CD2  C 37.002 -14.282   4.606 1.00 . A A . 970 LEU CD2  1 1 
       13 17180 1 1 14 LEU CG   C 36.532 -13.082   3.778 1.00 . A A . 970 LEU CG   1 1 
       13 17181 1 1 14 LEU H    H 34.211 -13.852   0.552 1.00 . A A . 970 LEU H    1 1 
       13 17182 1 1 14 LEU HA   H 34.507 -11.773   2.431 1.00 . A A . 970 LEU HA   1 1 
       13 17183 1 1 14 LEU HB2  H 34.817 -14.138   3.022 1.00 . A A . 970 LEU HB2  1 1 
       13 17184 1 1 14 LEU HB3  H 36.236 -14.227   1.982 1.00 . A A . 970 LEU HB3  1 1 
       13 17185 1 1 14 LEU HD11 H 36.120 -12.170   5.679 1.00 . A A . 970 LEU HD11 1 1 
       13 17186 1 1 14 LEU HD12 H 34.694 -12.429   4.674 1.00 . A A . 970 LEU HD12 1 1 
       13 17187 1 1 14 LEU HD13 H 35.814 -11.125   4.291 1.00 . A A . 970 LEU HD13 1 1 
       13 17188 1 1 14 LEU HD21 H 36.384 -14.377   5.485 1.00 . A A . 970 LEU HD21 1 1 
       13 17189 1 1 14 LEU HD22 H 38.029 -14.134   4.902 1.00 . A A . 970 LEU HD22 1 1 
       13 17190 1 1 14 LEU HD23 H 36.923 -15.181   4.014 1.00 . A A . 970 LEU HD23 1 1 
       13 17191 1 1 14 LEU HG   H 37.391 -12.561   3.382 1.00 . A A . 970 LEU HG   1 1 
       13 17192 1 1 14 LEU N    N 34.302 -12.886   0.691 1.00 . A A . 970 LEU N    1 1 
       13 17193 1 1 14 LEU O    O 36.619 -10.520   1.820 1.00 . A A . 970 LEU O    1 1 
       13 17194 1 1 15 VAL C    C 37.599  -9.959  -0.891 1.00 . A A . 971 VAL C    1 1 
       13 17195 1 1 15 VAL CA   C 38.031 -11.340  -0.404 1.00 . A A . 971 VAL CA   1 1 
       13 17196 1 1 15 VAL CB   C 38.589 -12.147  -1.577 1.00 . A A . 971 VAL CB   1 1 
       13 17197 1 1 15 VAL CG1  C 39.626 -11.309  -2.326 1.00 . A A . 971 VAL CG1  1 1 
       13 17198 1 1 15 VAL CG2  C 39.251 -13.422  -1.049 1.00 . A A . 971 VAL CG2  1 1 
       13 17199 1 1 15 VAL H    H 36.594 -12.887  -0.207 1.00 . A A . 971 VAL H    1 1 
       13 17200 1 1 15 VAL HA   H 38.806 -11.223   0.340 1.00 . A A . 971 VAL HA   1 1 
       13 17201 1 1 15 VAL HB   H 37.786 -12.408  -2.251 1.00 . A A . 971 VAL HB   1 1 
       13 17202 1 1 15 VAL HG11 H 40.411 -11.952  -2.696 1.00 . A A . 971 VAL HG11 1 1 
       13 17203 1 1 15 VAL HG12 H 40.048 -10.575  -1.655 1.00 . A A . 971 VAL HG12 1 1 
       13 17204 1 1 15 VAL HG13 H 39.150 -10.808  -3.156 1.00 . A A . 971 VAL HG13 1 1 
       13 17205 1 1 15 VAL HG21 H 38.670 -13.818  -0.229 1.00 . A A . 971 VAL HG21 1 1 
       13 17206 1 1 15 VAL HG22 H 40.248 -13.192  -0.706 1.00 . A A . 971 VAL HG22 1 1 
       13 17207 1 1 15 VAL HG23 H 39.302 -14.153  -1.842 1.00 . A A . 971 VAL HG23 1 1 
       13 17208 1 1 15 VAL N    N 36.902 -12.046   0.192 1.00 . A A . 971 VAL N    1 1 
       13 17209 1 1 15 VAL O    O 38.289  -8.965  -0.659 1.00 . A A . 971 VAL O    1 1 
       13 17210 1 1 16 GLY C    C 35.625  -7.687  -0.918 1.00 . A A . 972 GLY C    1 1 
       13 17211 1 1 16 GLY CA   C 35.944  -8.632  -2.071 1.00 . A A . 972 GLY CA   1 1 
       13 17212 1 1 16 GLY H    H 35.942 -10.723  -1.719 1.00 . A A . 972 GLY H    1 1 
       13 17213 1 1 16 GLY HA2  H 36.687  -8.178  -2.711 1.00 . A A . 972 GLY HA2  1 1 
       13 17214 1 1 16 GLY HA3  H 35.045  -8.810  -2.638 1.00 . A A . 972 GLY HA3  1 1 
       13 17215 1 1 16 GLY N    N 36.455  -9.901  -1.564 1.00 . A A . 972 GLY N    1 1 
       13 17216 1 1 16 GLY O    O 35.839  -6.477  -1.011 1.00 . A A . 972 GLY O    1 1 
       13 17217 1 1 17 VAL C    C 36.015  -6.796   1.926 1.00 . A A . 973 VAL C    1 1 
       13 17218 1 1 17 VAL CA   C 34.769  -7.455   1.342 1.00 . A A . 973 VAL CA   1 1 
       13 17219 1 1 17 VAL CB   C 34.116  -8.346   2.403 1.00 . A A . 973 VAL CB   1 1 
       13 17220 1 1 17 VAL CG1  C 33.936  -7.555   3.701 1.00 . A A . 973 VAL CG1  1 1 
       13 17221 1 1 17 VAL CG2  C 32.747  -8.819   1.903 1.00 . A A . 973 VAL CG2  1 1 
       13 17222 1 1 17 VAL H    H 34.968  -9.218   0.187 1.00 . A A . 973 VAL H    1 1 
       13 17223 1 1 17 VAL HA   H 34.068  -6.687   1.050 1.00 . A A . 973 VAL HA   1 1 
       13 17224 1 1 17 VAL HB   H 34.750  -9.201   2.589 1.00 . A A . 973 VAL HB   1 1 
       13 17225 1 1 17 VAL HG11 H 33.225  -8.063   4.337 1.00 . A A . 973 VAL HG11 1 1 
       13 17226 1 1 17 VAL HG12 H 33.571  -6.566   3.473 1.00 . A A . 973 VAL HG12 1 1 
       13 17227 1 1 17 VAL HG13 H 34.884  -7.480   4.211 1.00 . A A . 973 VAL HG13 1 1 
       13 17228 1 1 17 VAL HG21 H 32.544  -9.809   2.286 1.00 . A A . 973 VAL HG21 1 1 
       13 17229 1 1 17 VAL HG22 H 32.750  -8.847   0.824 1.00 . A A . 973 VAL HG22 1 1 
       13 17230 1 1 17 VAL HG23 H 31.982  -8.136   2.244 1.00 . A A . 973 VAL HG23 1 1 
       13 17231 1 1 17 VAL N    N 35.115  -8.250   0.170 1.00 . A A . 973 VAL N    1 1 
       13 17232 1 1 17 VAL O    O 36.002  -5.615   2.276 1.00 . A A . 973 VAL O    1 1 
       13 17233 1 1 18 LEU C    C 38.890  -5.925   1.711 1.00 . A A . 974 LEU C    1 1 
       13 17234 1 1 18 LEU CA   C 38.340  -7.050   2.583 1.00 . A A . 974 LEU CA   1 1 
       13 17235 1 1 18 LEU CB   C 39.376  -8.171   2.672 1.00 . A A . 974 LEU CB   1 1 
       13 17236 1 1 18 LEU CD1  C 39.878 -10.398   3.681 1.00 . A A . 974 LEU CD1  1 1 
       13 17237 1 1 18 LEU CD2  C 39.086  -8.531   5.146 1.00 . A A . 974 LEU CD2  1 1 
       13 17238 1 1 18 LEU CG   C 38.966  -9.172   3.756 1.00 . A A . 974 LEU CG   1 1 
       13 17239 1 1 18 LEU H    H 37.043  -8.502   1.745 1.00 . A A . 974 LEU H    1 1 
       13 17240 1 1 18 LEU HA   H 38.155  -6.665   3.573 1.00 . A A . 974 LEU HA   1 1 
       13 17241 1 1 18 LEU HB2  H 39.431  -8.678   1.719 1.00 . A A . 974 LEU HB2  1 1 
       13 17242 1 1 18 LEU HB3  H 40.343  -7.754   2.908 1.00 . A A . 974 LEU HB3  1 1 
       13 17243 1 1 18 LEU HD11 H 39.456 -11.117   2.995 1.00 . A A . 974 LEU HD11 1 1 
       13 17244 1 1 18 LEU HD12 H 39.966 -10.843   4.661 1.00 . A A . 974 LEU HD12 1 1 
       13 17245 1 1 18 LEU HD13 H 40.855 -10.098   3.332 1.00 . A A . 974 LEU HD13 1 1 
       13 17246 1 1 18 LEU HD21 H 38.099  -8.316   5.529 1.00 . A A . 974 LEU HD21 1 1 
       13 17247 1 1 18 LEU HD22 H 39.654  -7.614   5.083 1.00 . A A . 974 LEU HD22 1 1 
       13 17248 1 1 18 LEU HD23 H 39.586  -9.215   5.815 1.00 . A A . 974 LEU HD23 1 1 
       13 17249 1 1 18 LEU HG   H 37.944  -9.479   3.589 1.00 . A A . 974 LEU HG   1 1 
       13 17250 1 1 18 LEU N    N 37.091  -7.568   2.035 1.00 . A A . 974 LEU N    1 1 
       13 17251 1 1 18 LEU O    O 39.365  -4.909   2.220 1.00 . A A . 974 LEU O    1 1 
       13 17252 1 1 19 GLY C    C 38.534  -3.797  -0.371 1.00 . A A . 975 GLY C    1 1 
       13 17253 1 1 19 GLY CA   C 39.316  -5.096  -0.525 1.00 . A A . 975 GLY CA   1 1 
       13 17254 1 1 19 GLY H    H 38.431  -6.937   0.046 1.00 . A A . 975 GLY H    1 1 
       13 17255 1 1 19 GLY HA2  H 40.361  -4.909  -0.322 1.00 . A A . 975 GLY HA2  1 1 
       13 17256 1 1 19 GLY HA3  H 39.209  -5.453  -1.538 1.00 . A A . 975 GLY HA3  1 1 
       13 17257 1 1 19 GLY N    N 38.820  -6.110   0.398 1.00 . A A . 975 GLY N    1 1 
       13 17258 1 1 19 GLY O    O 39.108  -2.709  -0.414 1.00 . A A . 975 GLY O    1 1 
       13 17259 1 1 20 GLY C    C 36.765  -1.985   1.266 1.00 . A A . 976 GLY C    1 1 
       13 17260 1 1 20 GLY CA   C 36.383  -2.734  -0.009 1.00 . A A . 976 GLY CA   1 1 
       13 17261 1 1 20 GLY H    H 36.816  -4.806  -0.148 1.00 . A A . 976 GLY H    1 1 
       13 17262 1 1 20 GLY HA2  H 36.515  -2.079  -0.860 1.00 . A A . 976 GLY HA2  1 1 
       13 17263 1 1 20 GLY HA3  H 35.349  -3.034   0.053 1.00 . A A . 976 GLY HA3  1 1 
       13 17264 1 1 20 GLY N    N 37.222  -3.914  -0.180 1.00 . A A . 976 GLY N    1 1 
       13 17265 1 1 20 GLY O    O 36.790  -0.755   1.293 1.00 . A A . 976 GLY O    1 1 
       13 17266 1 1 21 LEU C    C 38.757  -1.360   3.424 1.00 . A A . 977 LEU C    1 1 
       13 17267 1 1 21 LEU CA   C 37.465  -2.148   3.594 1.00 . A A . 977 LEU CA   1 1 
       13 17268 1 1 21 LEU CB   C 37.665  -3.240   4.648 1.00 . A A . 977 LEU CB   1 1 
       13 17269 1 1 21 LEU CD1  C 36.536  -5.091   5.896 1.00 . A A . 977 LEU CD1  1 1 
       13 17270 1 1 21 LEU CD2  C 35.470  -2.829   5.812 1.00 . A A . 977 LEU CD2  1 1 
       13 17271 1 1 21 LEU CG   C 36.310  -3.849   5.030 1.00 . A A . 977 LEU CG   1 1 
       13 17272 1 1 21 LEU H    H 37.040  -3.718   2.232 1.00 . A A . 977 LEU H    1 1 
       13 17273 1 1 21 LEU HA   H 36.685  -1.478   3.925 1.00 . A A . 977 LEU HA   1 1 
       13 17274 1 1 21 LEU HB2  H 38.299  -4.014   4.241 1.00 . A A . 977 LEU HB2  1 1 
       13 17275 1 1 21 LEU HB3  H 38.136  -2.820   5.524 1.00 . A A . 977 LEU HB3  1 1 
       13 17276 1 1 21 LEU HD11 H 36.558  -5.970   5.268 1.00 . A A . 977 LEU HD11 1 1 
       13 17277 1 1 21 LEU HD12 H 35.732  -5.181   6.612 1.00 . A A . 977 LEU HD12 1 1 
       13 17278 1 1 21 LEU HD13 H 37.475  -5.000   6.420 1.00 . A A . 977 LEU HD13 1 1 
       13 17279 1 1 21 LEU HD21 H 36.092  -2.007   6.133 1.00 . A A . 977 LEU HD21 1 1 
       13 17280 1 1 21 LEU HD22 H 35.037  -3.308   6.678 1.00 . A A . 977 LEU HD22 1 1 
       13 17281 1 1 21 LEU HD23 H 34.679  -2.454   5.179 1.00 . A A . 977 LEU HD23 1 1 
       13 17282 1 1 21 LEU HG   H 35.784  -4.134   4.129 1.00 . A A . 977 LEU HG   1 1 
       13 17283 1 1 21 LEU N    N 37.071  -2.742   2.318 1.00 . A A . 977 LEU N    1 1 
       13 17284 1 1 21 LEU O    O 38.914  -0.272   3.980 1.00 . A A . 977 LEU O    1 1 
       13 17285 1 1 22 LEU C    C 40.758   0.052   1.680 1.00 . A A . 978 LEU C    1 1 
       13 17286 1 1 22 LEU CA   C 40.961  -1.283   2.393 1.00 . A A . 978 LEU CA   1 1 
       13 17287 1 1 22 LEU CB   C 41.833  -2.206   1.533 1.00 . A A . 978 LEU CB   1 1 
       13 17288 1 1 22 LEU CD1  C 43.905  -1.193   2.531 1.00 . A A . 978 LEU CD1  1 1 
       13 17289 1 1 22 LEU CD2  C 44.045  -2.520   0.424 1.00 . A A . 978 LEU CD2  1 1 
       13 17290 1 1 22 LEU CG   C 43.185  -1.544   1.228 1.00 . A A . 978 LEU CG   1 1 
       13 17291 1 1 22 LEU H    H 39.486  -2.792   2.237 1.00 . A A . 978 LEU H    1 1 
       13 17292 1 1 22 LEU HA   H 41.455  -1.107   3.337 1.00 . A A . 978 LEU HA   1 1 
       13 17293 1 1 22 LEU HB2  H 42.001  -3.131   2.067 1.00 . A A . 978 LEU HB2  1 1 
       13 17294 1 1 22 LEU HB3  H 41.323  -2.418   0.604 1.00 . A A . 978 LEU HB3  1 1 
       13 17295 1 1 22 LEU HD11 H 43.590  -0.217   2.867 1.00 . A A . 978 LEU HD11 1 1 
       13 17296 1 1 22 LEU HD12 H 44.971  -1.185   2.361 1.00 . A A . 978 LEU HD12 1 1 
       13 17297 1 1 22 LEU HD13 H 43.665  -1.928   3.284 1.00 . A A . 978 LEU HD13 1 1 
       13 17298 1 1 22 LEU HD21 H 43.441  -2.984  -0.343 1.00 . A A . 978 LEU HD21 1 1 
       13 17299 1 1 22 LEU HD22 H 44.436  -3.282   1.083 1.00 . A A . 978 LEU HD22 1 1 
       13 17300 1 1 22 LEU HD23 H 44.862  -1.984  -0.034 1.00 . A A . 978 LEU HD23 1 1 
       13 17301 1 1 22 LEU HG   H 43.027  -0.645   0.650 1.00 . A A . 978 LEU HG   1 1 
       13 17302 1 1 22 LEU N    N 39.675  -1.922   2.648 1.00 . A A . 978 LEU N    1 1 
       13 17303 1 1 22 LEU O    O 41.427   1.038   1.988 1.00 . A A . 978 LEU O    1 1 
       13 17304 1 1 23 LEU C    C 39.088   2.402   0.904 1.00 . A A . 979 LEU C    1 1 
       13 17305 1 1 23 LEU CA   C 39.578   1.299  -0.032 1.00 . A A . 979 LEU CA   1 1 
       13 17306 1 1 23 LEU CB   C 38.514   1.007  -1.099 1.00 . A A . 979 LEU CB   1 1 
       13 17307 1 1 23 LEU CD1  C 37.483   1.894  -3.197 1.00 . A A . 979 LEU CD1  1 1 
       13 17308 1 1 23 LEU CD2  C 37.242   3.208  -1.091 1.00 . A A . 979 LEU CD2  1 1 
       13 17309 1 1 23 LEU CG   C 38.177   2.283  -1.892 1.00 . A A . 979 LEU CG   1 1 
       13 17310 1 1 23 LEU H    H 39.344  -0.741   0.505 1.00 . A A . 979 LEU H    1 1 
       13 17311 1 1 23 LEU HA   H 40.483   1.622  -0.518 1.00 . A A . 979 LEU HA   1 1 
       13 17312 1 1 23 LEU HB2  H 38.899   0.261  -1.781 1.00 . A A . 979 LEU HB2  1 1 
       13 17313 1 1 23 LEU HB3  H 37.624   0.624  -0.627 1.00 . A A . 979 LEU HB3  1 1 
       13 17314 1 1 23 LEU HD11 H 38.203   1.884  -4.000 1.00 . A A . 979 LEU HD11 1 1 
       13 17315 1 1 23 LEU HD12 H 36.706   2.613  -3.416 1.00 . A A . 979 LEU HD12 1 1 
       13 17316 1 1 23 LEU HD13 H 37.043   0.915  -3.092 1.00 . A A . 979 LEU HD13 1 1 
       13 17317 1 1 23 LEU HD21 H 37.811   4.033  -0.694 1.00 . A A . 979 LEU HD21 1 1 
       13 17318 1 1 23 LEU HD22 H 36.784   2.665  -0.276 1.00 . A A . 979 LEU HD22 1 1 
       13 17319 1 1 23 LEU HD23 H 36.473   3.587  -1.746 1.00 . A A . 979 LEU HD23 1 1 
       13 17320 1 1 23 LEU HG   H 39.092   2.808  -2.122 1.00 . A A . 979 LEU HG   1 1 
       13 17321 1 1 23 LEU N    N 39.842   0.077   0.719 1.00 . A A . 979 LEU N    1 1 
       13 17322 1 1 23 LEU O    O 39.535   3.548   0.813 1.00 . A A . 979 LEU O    1 1 
       13 17323 1 1 24 LEU C    C 38.748   3.517   3.682 1.00 . A A . 980 LEU C    1 1 
       13 17324 1 1 24 LEU CA   C 37.640   3.014   2.759 1.00 . A A . 980 LEU CA   1 1 
       13 17325 1 1 24 LEU CB   C 36.525   2.359   3.583 1.00 . A A . 980 LEU CB   1 1 
       13 17326 1 1 24 LEU CD1  C 35.367   4.569   3.851 1.00 . A A . 980 LEU CD1  1 1 
       13 17327 1 1 24 LEU CD2  C 34.823   2.671   5.384 1.00 . A A . 980 LEU CD2  1 1 
       13 17328 1 1 24 LEU CG   C 35.939   3.356   4.591 1.00 . A A . 980 LEU CG   1 1 
       13 17329 1 1 24 LEU H    H 37.862   1.117   1.830 1.00 . A A . 980 LEU H    1 1 
       13 17330 1 1 24 LEU HA   H 37.231   3.853   2.214 1.00 . A A . 980 LEU HA   1 1 
       13 17331 1 1 24 LEU HB2  H 35.742   2.020   2.920 1.00 . A A . 980 LEU HB2  1 1 
       13 17332 1 1 24 LEU HB3  H 36.930   1.513   4.116 1.00 . A A . 980 LEU HB3  1 1 
       13 17333 1 1 24 LEU HD11 H 34.553   4.992   4.423 1.00 . A A . 980 LEU HD11 1 1 
       13 17334 1 1 24 LEU HD12 H 35.002   4.258   2.884 1.00 . A A . 980 LEU HD12 1 1 
       13 17335 1 1 24 LEU HD13 H 36.140   5.312   3.723 1.00 . A A . 980 LEU HD13 1 1 
       13 17336 1 1 24 LEU HD21 H 34.609   1.704   4.948 1.00 . A A . 980 LEU HD21 1 1 
       13 17337 1 1 24 LEU HD22 H 33.933   3.282   5.359 1.00 . A A . 980 LEU HD22 1 1 
       13 17338 1 1 24 LEU HD23 H 35.141   2.541   6.408 1.00 . A A . 980 LEU HD23 1 1 
       13 17339 1 1 24 LEU HG   H 36.713   3.683   5.270 1.00 . A A . 980 LEU HG   1 1 
       13 17340 1 1 24 LEU N    N 38.176   2.048   1.802 1.00 . A A . 980 LEU N    1 1 
       13 17341 1 1 24 LEU O    O 38.821   4.704   4.002 1.00 . A A . 980 LEU O    1 1 
       13 17342 1 1 25 THR C    C 41.680   3.891   4.386 1.00 . A A . 981 THR C    1 1 
       13 17343 1 1 25 THR CA   C 40.695   2.908   5.020 1.00 . A A . 981 THR CA   1 1 
       13 17344 1 1 25 THR CB   C 41.437   1.626   5.405 1.00 . A A . 981 THR CB   1 1 
       13 17345 1 1 25 THR CG2  C 42.641   1.974   6.284 1.00 . A A . 981 THR CG2  1 1 
       13 17346 1 1 25 THR H    H 39.465   1.659   3.834 1.00 . A A . 981 THR H    1 1 
       13 17347 1 1 25 THR HA   H 40.290   3.354   5.916 1.00 . A A . 981 THR HA   1 1 
       13 17348 1 1 25 THR HB   H 41.783   1.128   4.511 1.00 . A A . 981 THR HB   1 1 
       13 17349 1 1 25 THR HG1  H 39.966   0.357   5.478 1.00 . A A . 981 THR HG1  1 1 
       13 17350 1 1 25 THR HG21 H 43.467   2.274   5.657 1.00 . A A . 981 THR HG21 1 1 
       13 17351 1 1 25 THR HG22 H 42.928   1.109   6.863 1.00 . A A . 981 THR HG22 1 1 
       13 17352 1 1 25 THR HG23 H 42.382   2.785   6.950 1.00 . A A . 981 THR HG23 1 1 
       13 17353 1 1 25 THR N    N 39.593   2.589   4.116 1.00 . A A . 981 THR N    1 1 
       13 17354 1 1 25 THR O    O 42.142   4.819   5.041 1.00 . A A . 981 THR O    1 1 
       13 17355 1 1 25 THR OG1  O 40.557   0.766   6.115 1.00 . A A . 981 THR OG1  1 1 
       13 17356 1 1 26 ILE C    C 42.472   5.970   2.340 1.00 . A A . 982 ILE C    1 1 
       13 17357 1 1 26 ILE CA   C 42.985   4.536   2.448 1.00 . A A . 982 ILE CA   1 1 
       13 17358 1 1 26 ILE CB   C 43.277   3.997   1.047 1.00 . A A . 982 ILE CB   1 1 
       13 17359 1 1 26 ILE CD1  C 44.106   1.996  -0.207 1.00 . A A . 982 ILE CD1  1 1 
       13 17360 1 1 26 ILE CG1  C 44.048   2.679   1.160 1.00 . A A . 982 ILE CG1  1 1 
       13 17361 1 1 26 ILE CG2  C 44.118   5.017   0.274 1.00 . A A . 982 ILE CG2  1 1 
       13 17362 1 1 26 ILE H    H 41.645   2.903   2.649 1.00 . A A . 982 ILE H    1 1 
       13 17363 1 1 26 ILE HA   H 43.906   4.540   3.013 1.00 . A A . 982 ILE HA   1 1 
       13 17364 1 1 26 ILE HB   H 42.346   3.828   0.526 1.00 . A A . 982 ILE HB   1 1 
       13 17365 1 1 26 ILE HD11 H 44.882   1.243  -0.199 1.00 . A A . 982 ILE HD11 1 1 
       13 17366 1 1 26 ILE HD12 H 44.324   2.731  -0.968 1.00 . A A . 982 ILE HD12 1 1 
       13 17367 1 1 26 ILE HD13 H 43.153   1.532  -0.418 1.00 . A A . 982 ILE HD13 1 1 
       13 17368 1 1 26 ILE HG12 H 45.052   2.882   1.502 1.00 . A A . 982 ILE HG12 1 1 
       13 17369 1 1 26 ILE HG13 H 43.551   2.029   1.863 1.00 . A A . 982 ILE HG13 1 1 
       13 17370 1 1 26 ILE HG21 H 44.568   4.537  -0.582 1.00 . A A . 982 ILE HG21 1 1 
       13 17371 1 1 26 ILE HG22 H 44.893   5.406   0.918 1.00 . A A . 982 ILE HG22 1 1 
       13 17372 1 1 26 ILE HG23 H 43.485   5.828  -0.059 1.00 . A A . 982 ILE HG23 1 1 
       13 17373 1 1 26 ILE N    N 42.024   3.669   3.126 1.00 . A A . 982 ILE N    1 1 
       13 17374 1 1 26 ILE O    O 43.224   6.920   2.570 1.00 . A A . 982 ILE O    1 1 
       13 17375 1 1 27 LEU C    C 40.656   8.214   3.179 1.00 . A A . 983 LEU C    1 1 
       13 17376 1 1 27 LEU CA   C 40.639   7.469   1.846 1.00 . A A . 983 LEU CA   1 1 
       13 17377 1 1 27 LEU CB   C 39.201   7.400   1.317 1.00 . A A . 983 LEU CB   1 1 
       13 17378 1 1 27 LEU CD1  C 37.755   6.721  -0.604 1.00 . A A . 983 LEU CD1  1 1 
       13 17379 1 1 27 LEU CD2  C 39.861   7.995  -1.042 1.00 . A A . 983 LEU CD2  1 1 
       13 17380 1 1 27 LEU CG   C 39.198   6.938  -0.145 1.00 . A A . 983 LEU CG   1 1 
       13 17381 1 1 27 LEU H    H 40.646   5.346   1.804 1.00 . A A . 983 LEU H    1 1 
       13 17382 1 1 27 LEU HA   H 41.240   8.024   1.141 1.00 . A A . 983 LEU HA   1 1 
       13 17383 1 1 27 LEU HB2  H 38.638   6.695   1.914 1.00 . A A . 983 LEU HB2  1 1 
       13 17384 1 1 27 LEU HB3  H 38.744   8.374   1.389 1.00 . A A . 983 LEU HB3  1 1 
       13 17385 1 1 27 LEU HD11 H 37.264   7.678  -0.712 1.00 . A A . 983 LEU HD11 1 1 
       13 17386 1 1 27 LEU HD12 H 37.230   6.128   0.129 1.00 . A A . 983 LEU HD12 1 1 
       13 17387 1 1 27 LEU HD13 H 37.752   6.208  -1.554 1.00 . A A . 983 LEU HD13 1 1 
       13 17388 1 1 27 LEU HD21 H 39.371   8.010  -2.003 1.00 . A A . 983 LEU HD21 1 1 
       13 17389 1 1 27 LEU HD22 H 40.903   7.747  -1.177 1.00 . A A . 983 LEU HD22 1 1 
       13 17390 1 1 27 LEU HD23 H 39.782   8.968  -0.582 1.00 . A A . 983 LEU HD23 1 1 
       13 17391 1 1 27 LEU HG   H 39.740   6.007  -0.223 1.00 . A A . 983 LEU HG   1 1 
       13 17392 1 1 27 LEU N    N 41.205   6.132   1.983 1.00 . A A . 983 LEU N    1 1 
       13 17393 1 1 27 LEU O    O 40.945   9.411   3.221 1.00 . A A . 983 LEU O    1 1 
       13 17394 1 1 28 VAL C    C 41.664   8.686   5.984 1.00 . A A . 984 VAL C    1 1 
       13 17395 1 1 28 VAL CA   C 40.290   8.153   5.576 1.00 . A A . 984 VAL CA   1 1 
       13 17396 1 1 28 VAL CB   C 39.805   7.143   6.620 1.00 . A A . 984 VAL CB   1 1 
       13 17397 1 1 28 VAL CG1  C 39.983   7.726   8.022 1.00 . A A . 984 VAL CG1  1 1 
       13 17398 1 1 28 VAL CG2  C 38.325   6.839   6.381 1.00 . A A . 984 VAL CG2  1 1 
       13 17399 1 1 28 VAL H    H 40.087   6.568   4.175 1.00 . A A . 984 VAL H    1 1 
       13 17400 1 1 28 VAL HA   H 39.597   8.979   5.545 1.00 . A A . 984 VAL HA   1 1 
       13 17401 1 1 28 VAL HB   H 40.380   6.232   6.533 1.00 . A A . 984 VAL HB   1 1 
       13 17402 1 1 28 VAL HG11 H 39.650   8.751   8.030 1.00 . A A . 984 VAL HG11 1 1 
       13 17403 1 1 28 VAL HG12 H 41.027   7.685   8.298 1.00 . A A . 984 VAL HG12 1 1 
       13 17404 1 1 28 VAL HG13 H 39.402   7.152   8.730 1.00 . A A . 984 VAL HG13 1 1 
       13 17405 1 1 28 VAL HG21 H 38.007   6.049   7.048 1.00 . A A . 984 VAL HG21 1 1 
       13 17406 1 1 28 VAL HG22 H 38.184   6.525   5.358 1.00 . A A . 984 VAL HG22 1 1 
       13 17407 1 1 28 VAL HG23 H 37.742   7.725   6.569 1.00 . A A . 984 VAL HG23 1 1 
       13 17408 1 1 28 VAL N    N 40.326   7.516   4.262 1.00 . A A . 984 VAL N    1 1 
       13 17409 1 1 28 VAL O    O 41.786   9.829   6.430 1.00 . A A . 984 VAL O    1 1 
       13 17410 1 1 29 LEU C    C 44.514   9.462   5.319 1.00 . A A . 985 LEU C    1 1 
       13 17411 1 1 29 LEU CA   C 44.047   8.294   6.182 1.00 . A A . 985 LEU CA   1 1 
       13 17412 1 1 29 LEU CB   C 45.030   7.125   6.076 1.00 . A A . 985 LEU CB   1 1 
       13 17413 1 1 29 LEU CD1  C 43.664   5.879   7.785 1.00 . A A . 985 LEU CD1  1 1 
       13 17414 1 1 29 LEU CD2  C 45.993   5.152   7.268 1.00 . A A . 985 LEU CD2  1 1 
       13 17415 1 1 29 LEU CG   C 45.065   6.361   7.406 1.00 . A A . 985 LEU CG   1 1 
       13 17416 1 1 29 LEU H    H 42.552   6.966   5.459 1.00 . A A . 985 LEU H    1 1 
       13 17417 1 1 29 LEU HA   H 44.032   8.624   7.208 1.00 . A A . 985 LEU HA   1 1 
       13 17418 1 1 29 LEU HB2  H 44.715   6.459   5.286 1.00 . A A . 985 LEU HB2  1 1 
       13 17419 1 1 29 LEU HB3  H 46.015   7.504   5.856 1.00 . A A . 985 LEU HB3  1 1 
       13 17420 1 1 29 LEU HD11 H 43.737   4.926   8.288 1.00 . A A . 985 LEU HD11 1 1 
       13 17421 1 1 29 LEU HD12 H 43.068   5.773   6.899 1.00 . A A . 985 LEU HD12 1 1 
       13 17422 1 1 29 LEU HD13 H 43.202   6.600   8.446 1.00 . A A . 985 LEU HD13 1 1 
       13 17423 1 1 29 LEU HD21 H 46.744   5.361   6.521 1.00 . A A . 985 LEU HD21 1 1 
       13 17424 1 1 29 LEU HD22 H 45.419   4.286   6.971 1.00 . A A . 985 LEU HD22 1 1 
       13 17425 1 1 29 LEU HD23 H 46.474   4.956   8.217 1.00 . A A . 985 LEU HD23 1 1 
       13 17426 1 1 29 LEU HG   H 45.439   7.011   8.182 1.00 . A A . 985 LEU HG   1 1 
       13 17427 1 1 29 LEU N    N 42.697   7.867   5.825 1.00 . A A . 985 LEU N    1 1 
       13 17428 1 1 29 LEU O    O 45.137  10.395   5.824 1.00 . A A . 985 LEU O    1 1 
       13 17429 1 1 30 ALA C    C 44.017  11.815   3.553 1.00 . A A . 986 ALA C    1 1 
       13 17430 1 1 30 ALA CA   C 44.643  10.488   3.130 1.00 . A A . 986 ALA CA   1 1 
       13 17431 1 1 30 ALA CB   C 44.243  10.168   1.689 1.00 . A A . 986 ALA CB   1 1 
       13 17432 1 1 30 ALA H    H 43.725   8.647   3.662 1.00 . A A . 986 ALA H    1 1 
       13 17433 1 1 30 ALA HA   H 45.716  10.580   3.178 1.00 . A A . 986 ALA HA   1 1 
       13 17434 1 1 30 ALA HB1  H 45.059  10.411   1.028 1.00 . A A . 986 ALA HB1  1 1 
       13 17435 1 1 30 ALA HB2  H 43.374  10.749   1.416 1.00 . A A . 986 ALA HB2  1 1 
       13 17436 1 1 30 ALA HB3  H 44.016   9.116   1.605 1.00 . A A . 986 ALA HB3  1 1 
       13 17437 1 1 30 ALA N    N 44.222   9.413   4.022 1.00 . A A . 986 ALA N    1 1 
       13 17438 1 1 30 ALA O    O 44.697  12.841   3.606 1.00 . A A . 986 ALA O    1 1 
       13 17439 1 1 31 MET C    C 42.601  13.492   5.622 1.00 . A A . 987 MET C    1 1 
       13 17440 1 1 31 MET CA   C 42.042  13.011   4.285 1.00 . A A . 987 MET CA   1 1 
       13 17441 1 1 31 MET CB   C 40.539  12.744   4.396 1.00 . A A . 987 MET CB   1 1 
       13 17442 1 1 31 MET CE   C 37.979  11.561   1.394 1.00 . A A . 987 MET CE   1 1 
       13 17443 1 1 31 MET CG   C 39.979  12.470   2.996 1.00 . A A . 987 MET CG   1 1 
       13 17444 1 1 31 MET H    H 42.229  10.950   3.817 1.00 . A A . 987 MET H    1 1 
       13 17445 1 1 31 MET HA   H 42.208  13.774   3.543 1.00 . A A . 987 MET HA   1 1 
       13 17446 1 1 31 MET HB2  H 40.371  11.883   5.031 1.00 . A A . 987 MET HB2  1 1 
       13 17447 1 1 31 MET HB3  H 40.045  13.610   4.815 1.00 . A A . 987 MET HB3  1 1 
       13 17448 1 1 31 MET HE1  H 37.758  10.503   1.392 1.00 . A A . 987 MET HE1  1 1 
       13 17449 1 1 31 MET HE2  H 38.882  11.739   0.831 1.00 . A A . 987 MET HE2  1 1 
       13 17450 1 1 31 MET HE3  H 37.161  12.106   0.942 1.00 . A A . 987 MET HE3  1 1 
       13 17451 1 1 31 MET HG2  H 40.137  13.338   2.372 1.00 . A A . 987 MET HG2  1 1 
       13 17452 1 1 31 MET HG3  H 40.486  11.620   2.562 1.00 . A A . 987 MET HG3  1 1 
       13 17453 1 1 31 MET N    N 42.726  11.793   3.864 1.00 . A A . 987 MET N    1 1 
       13 17454 1 1 31 MET O    O 42.809  14.690   5.834 1.00 . A A . 987 MET O    1 1 
       13 17455 1 1 31 MET SD   S 38.204  12.125   3.100 1.00 . A A . 987 MET SD   1 1 
       13 17456 1 1 32 TRP C    C 44.798  13.499   7.672 1.00 . A A . 988 TRP C    1 1 
       13 17457 1 1 32 TRP CA   C 43.417  12.864   7.825 1.00 . A A . 988 TRP CA   1 1 
       13 17458 1 1 32 TRP CB   C 43.529  11.587   8.662 1.00 . A A . 988 TRP CB   1 1 
       13 17459 1 1 32 TRP CD1  C 44.449  13.011  10.550 1.00 . A A . 988 TRP CD1  1 1 
       13 17460 1 1 32 TRP CD2  C 45.239  10.906  10.578 1.00 . A A . 988 TRP CD2  1 1 
       13 17461 1 1 32 TRP CE2  C 45.831  11.576  11.675 1.00 . A A . 988 TRP CE2  1 1 
       13 17462 1 1 32 TRP CE3  C 45.572   9.555  10.369 1.00 . A A . 988 TRP CE3  1 1 
       13 17463 1 1 32 TRP CG   C 44.364  11.837   9.879 1.00 . A A . 988 TRP CG   1 1 
       13 17464 1 1 32 TRP CH2  C 47.043   9.586  12.309 1.00 . A A . 988 TRP CH2  1 1 
       13 17465 1 1 32 TRP CZ2  C 46.721  10.929  12.532 1.00 . A A . 988 TRP CZ2  1 1 
       13 17466 1 1 32 TRP CZ3  C 46.470   8.901  11.230 1.00 . A A . 988 TRP CZ3  1 1 
       13 17467 1 1 32 TRP H    H 42.688  11.606   6.286 1.00 . A A . 988 TRP H    1 1 
       13 17468 1 1 32 TRP HA   H 42.757  13.558   8.326 1.00 . A A . 988 TRP HA   1 1 
       13 17469 1 1 32 TRP HB2  H 42.545  11.270   8.965 1.00 . A A . 988 TRP HB2  1 1 
       13 17470 1 1 32 TRP HB3  H 43.988  10.809   8.070 1.00 . A A . 988 TRP HB3  1 1 
       13 17471 1 1 32 TRP HD1  H 43.923  13.920  10.297 1.00 . A A . 988 TRP HD1  1 1 
       13 17472 1 1 32 TRP HE1  H 45.555  13.556  12.262 1.00 . A A . 988 TRP HE1  1 1 
       13 17473 1 1 32 TRP HE3  H 45.136   9.016   9.540 1.00 . A A . 988 TRP HE3  1 1 
       13 17474 1 1 32 TRP HH2  H 47.734   9.077  12.968 1.00 . A A . 988 TRP HH2  1 1 
       13 17475 1 1 32 TRP HZ2  H 47.161  11.463  13.362 1.00 . A A . 988 TRP HZ2  1 1 
       13 17476 1 1 32 TRP HZ3  H 46.721   7.863  11.060 1.00 . A A . 988 TRP HZ3  1 1 
       13 17477 1 1 32 TRP N    N 42.863  12.543   6.516 1.00 . A A . 988 TRP N    1 1 
       13 17478 1 1 32 TRP NE1  N 45.319  12.856  11.617 1.00 . A A . 988 TRP NE1  1 1 
       13 17479 1 1 32 TRP O    O 45.138  14.454   8.364 1.00 . A A . 988 TRP O    1 1 
       13 17480 1 1 33 LYS C    C 46.884  14.780   5.774 1.00 . A A . 989 LYS C    1 1 
       13 17481 1 1 33 LYS CA   C 46.940  13.446   6.518 1.00 . A A . 989 LYS CA   1 1 
       13 17482 1 1 33 LYS CB   C 47.731  12.420   5.683 1.00 . A A . 989 LYS CB   1 1 
       13 17483 1 1 33 LYS CD   C 50.167  12.589   6.456 1.00 . A A . 989 LYS CD   1 1 
       13 17484 1 1 33 LYS CE   C 50.118  13.759   7.446 1.00 . A A . 989 LYS CE   1 1 
       13 17485 1 1 33 LYS CG   C 48.864  11.763   6.509 1.00 . A A . 989 LYS CG   1 1 
       13 17486 1 1 33 LYS H    H 45.264  12.181   6.243 1.00 . A A . 989 LYS H    1 1 
       13 17487 1 1 33 LYS HA   H 47.429  13.597   7.466 1.00 . A A . 989 LYS HA   1 1 
       13 17488 1 1 33 LYS HB2  H 47.054  11.649   5.345 1.00 . A A . 989 LYS HB2  1 1 
       13 17489 1 1 33 LYS HB3  H 48.149  12.910   4.820 1.00 . A A . 989 LYS HB3  1 1 
       13 17490 1 1 33 LYS HD2  H 50.998  11.949   6.712 1.00 . A A . 989 LYS HD2  1 1 
       13 17491 1 1 33 LYS HD3  H 50.317  12.972   5.459 1.00 . A A . 989 LYS HD3  1 1 
       13 17492 1 1 33 LYS HE2  H 49.488  14.536   7.050 1.00 . A A . 989 LYS HE2  1 1 
       13 17493 1 1 33 LYS HE3  H 49.728  13.425   8.397 1.00 . A A . 989 LYS HE3  1 1 
       13 17494 1 1 33 LYS HG2  H 48.551  11.650   7.536 1.00 . A A . 989 LYS HG2  1 1 
       13 17495 1 1 33 LYS HG3  H 49.061  10.782   6.104 1.00 . A A . 989 LYS HG3  1 1 
       13 17496 1 1 33 LYS HZ1  H 51.991  14.320   6.724 1.00 . A A . 989 LYS HZ1  1 1 
       13 17497 1 1 33 LYS HZ2  H 52.012  13.695   8.305 1.00 . A A . 989 LYS HZ2  1 1 
       13 17498 1 1 33 LYS HZ3  H 51.432  15.265   8.016 1.00 . A A . 989 LYS HZ3  1 1 
       13 17499 1 1 33 LYS N    N 45.590  12.947   6.760 1.00 . A A . 989 LYS N    1 1 
       13 17500 1 1 33 LYS NZ   N 51.492  14.301   7.636 1.00 . A A . 989 LYS NZ   1 1 
       13 17501 1 1 33 LYS O    O 47.886  15.484   5.666 1.00 . A A . 989 LYS O    1 1 
       13 17502 1 1 34 VAL C    C 45.164  17.487   5.525 1.00 . A A . 990 VAL C    1 1 
       13 17503 1 1 34 VAL CA   C 45.546  16.384   4.545 1.00 . A A . 990 VAL CA   1 1 
       13 17504 1 1 34 VAL CB   C 44.464  16.246   3.471 1.00 . A A . 990 VAL CB   1 1 
       13 17505 1 1 34 VAL CG1  C 44.054  17.633   2.975 1.00 . A A . 990 VAL CG1  1 1 
       13 17506 1 1 34 VAL CG2  C 45.015  15.433   2.300 1.00 . A A . 990 VAL CG2  1 1 
       13 17507 1 1 34 VAL H    H 44.934  14.534   5.380 1.00 . A A . 990 VAL H    1 1 
       13 17508 1 1 34 VAL HA   H 46.483  16.643   4.069 1.00 . A A . 990 VAL HA   1 1 
       13 17509 1 1 34 VAL HB   H 43.605  15.742   3.886 1.00 . A A . 990 VAL HB   1 1 
       13 17510 1 1 34 VAL HG11 H 44.926  18.265   2.919 1.00 . A A . 990 VAL HG11 1 1 
       13 17511 1 1 34 VAL HG12 H 43.336  18.065   3.660 1.00 . A A . 990 VAL HG12 1 1 
       13 17512 1 1 34 VAL HG13 H 43.609  17.545   1.996 1.00 . A A . 990 VAL HG13 1 1 
       13 17513 1 1 34 VAL HG21 H 44.213  14.867   1.848 1.00 . A A . 990 VAL HG21 1 1 
       13 17514 1 1 34 VAL HG22 H 45.776  14.757   2.659 1.00 . A A . 990 VAL HG22 1 1 
       13 17515 1 1 34 VAL HG23 H 45.441  16.100   1.565 1.00 . A A . 990 VAL HG23 1 1 
       13 17516 1 1 34 VAL N    N 45.707  15.127   5.265 1.00 . A A . 990 VAL N    1 1 
       13 17517 1 1 34 VAL O    O 45.301  18.675   5.234 1.00 . A A . 990 VAL O    1 1 
       13 17518 1 1 35 GLY C    C 42.878  18.521   7.474 1.00 . A A . 991 GLY C    1 1 
       13 17519 1 1 35 GLY CA   C 44.291  18.021   7.729 1.00 . A A . 991 GLY CA   1 1 
       13 17520 1 1 35 GLY H    H 44.610  16.115   6.874 1.00 . A A . 991 GLY H    1 1 
       13 17521 1 1 35 GLY HA2  H 44.330  17.532   8.688 1.00 . A A . 991 GLY HA2  1 1 
       13 17522 1 1 35 GLY HA3  H 44.970  18.859   7.728 1.00 . A A . 991 GLY HA3  1 1 
       13 17523 1 1 35 GLY N    N 44.689  17.076   6.697 1.00 . A A . 991 GLY N    1 1 
       13 17524 1 1 35 GLY O    O 42.420  19.474   8.102 1.00 . A A . 991 GLY O    1 1 
       13 17525 1 1 36 PHE C    C 39.905  18.092   7.404 1.00 . A A . 992 PHE C    1 1 
       13 17526 1 1 36 PHE CA   C 40.832  18.243   6.199 1.00 . A A . 992 PHE CA   1 1 
       13 17527 1 1 36 PHE CB   C 40.341  17.375   5.032 1.00 . A A . 992 PHE CB   1 1 
       13 17528 1 1 36 PHE CD1  C 38.349  18.981   4.747 1.00 . A A . 992 PHE CD1  1 1 
       13 17529 1 1 36 PHE CD2  C 38.105  16.639   4.144 1.00 . A A . 992 PHE CD2  1 1 
       13 17530 1 1 36 PHE CE1  C 37.022  19.211   4.360 1.00 . A A . 992 PHE CE1  1 1 
       13 17531 1 1 36 PHE CE2  C 36.779  16.876   3.761 1.00 . A A . 992 PHE CE2  1 1 
       13 17532 1 1 36 PHE CG   C 38.899  17.684   4.638 1.00 . A A . 992 PHE CG   1 1 
       13 17533 1 1 36 PHE CZ   C 36.239  18.162   3.869 1.00 . A A . 992 PHE CZ   1 1 
       13 17534 1 1 36 PHE H    H 42.619  17.109   6.078 1.00 . A A . 992 PHE H    1 1 
       13 17535 1 1 36 PHE HA   H 40.849  19.271   5.894 1.00 . A A . 992 PHE HA   1 1 
       13 17536 1 1 36 PHE HB2  H 40.975  17.550   4.179 1.00 . A A . 992 PHE HB2  1 1 
       13 17537 1 1 36 PHE HB3  H 40.413  16.335   5.315 1.00 . A A . 992 PHE HB3  1 1 
       13 17538 1 1 36 PHE HD1  H 38.935  19.799   5.118 1.00 . A A . 992 PHE HD1  1 1 
       13 17539 1 1 36 PHE HD2  H 38.520  15.644   4.060 1.00 . A A . 992 PHE HD2  1 1 
       13 17540 1 1 36 PHE HE1  H 36.602  20.204   4.444 1.00 . A A . 992 PHE HE1  1 1 
       13 17541 1 1 36 PHE HE2  H 36.173  16.065   3.379 1.00 . A A . 992 PHE HE2  1 1 
       13 17542 1 1 36 PHE HZ   H 35.217  18.347   3.572 1.00 . A A . 992 PHE HZ   1 1 
       13 17543 1 1 36 PHE N    N 42.195  17.866   6.544 1.00 . A A . 992 PHE N    1 1 
       13 17544 1 1 36 PHE O    O 39.048  18.942   7.648 1.00 . A A . 992 PHE O    1 1 
       13 17545 1 1 37 PHE C    C 39.892  17.213  10.607 1.00 . A A . 993 PHE C    1 1 
       13 17546 1 1 37 PHE CA   C 39.230  16.745   9.315 1.00 . A A . 993 PHE CA   1 1 
       13 17547 1 1 37 PHE CB   C 38.908  15.254   9.422 1.00 . A A . 993 PHE CB   1 1 
       13 17548 1 1 37 PHE CD1  C 36.520  15.016   8.663 1.00 . A A . 993 PHE CD1  1 1 
       13 17549 1 1 37 PHE CD2  C 38.296  14.426   7.123 1.00 . A A . 993 PHE CD2  1 1 
       13 17550 1 1 37 PHE CE1  C 35.565  14.679   7.695 1.00 . A A . 993 PHE CE1  1 1 
       13 17551 1 1 37 PHE CE2  C 37.343  14.088   6.152 1.00 . A A . 993 PHE CE2  1 1 
       13 17552 1 1 37 PHE CG   C 37.883  14.889   8.375 1.00 . A A . 993 PHE CG   1 1 
       13 17553 1 1 37 PHE CZ   C 35.977  14.214   6.439 1.00 . A A . 993 PHE CZ   1 1 
       13 17554 1 1 37 PHE H    H 40.773  16.348   7.897 1.00 . A A . 993 PHE H    1 1 
       13 17555 1 1 37 PHE HA   H 38.303  17.285   9.192 1.00 . A A . 993 PHE HA   1 1 
       13 17556 1 1 37 PHE HB2  H 39.808  14.677   9.266 1.00 . A A . 993 PHE HB2  1 1 
       13 17557 1 1 37 PHE HB3  H 38.509  15.042  10.404 1.00 . A A . 993 PHE HB3  1 1 
       13 17558 1 1 37 PHE HD1  H 36.204  15.375   9.632 1.00 . A A . 993 PHE HD1  1 1 
       13 17559 1 1 37 PHE HD2  H 39.349  14.330   6.906 1.00 . A A . 993 PHE HD2  1 1 
       13 17560 1 1 37 PHE HE1  H 34.511  14.776   7.916 1.00 . A A . 993 PHE HE1  1 1 
       13 17561 1 1 37 PHE HE2  H 37.659  13.731   5.183 1.00 . A A . 993 PHE HE2  1 1 
       13 17562 1 1 37 PHE HZ   H 35.241  13.954   5.691 1.00 . A A . 993 PHE HZ   1 1 
       13 17563 1 1 37 PHE N    N 40.074  16.999   8.146 1.00 . A A . 993 PHE N    1 1 
       13 17564 1 1 37 PHE O    O 39.309  17.086  11.684 1.00 . A A . 993 PHE O    1 1 
       13 17565 1 1 38 LYS C    C 41.916  19.764  11.652 1.00 . A A . 994 LYS C    1 1 
       13 17566 1 1 38 LYS CA   C 41.814  18.242  11.680 1.00 . A A . 994 LYS CA   1 1 
       13 17567 1 1 38 LYS CB   C 43.216  17.629  11.732 1.00 . A A . 994 LYS CB   1 1 
       13 17568 1 1 38 LYS CD   C 45.293  17.407  13.105 1.00 . A A . 994 LYS CD   1 1 
       13 17569 1 1 38 LYS CE   C 45.977  17.839  14.401 1.00 . A A . 994 LYS CE   1 1 
       13 17570 1 1 38 LYS CG   C 43.917  18.065  13.019 1.00 . A A . 994 LYS CG   1 1 
       13 17571 1 1 38 LYS H    H 41.518  17.837   9.619 1.00 . A A . 994 LYS H    1 1 
       13 17572 1 1 38 LYS HA   H 41.275  17.947  12.566 1.00 . A A . 994 LYS HA   1 1 
       13 17573 1 1 38 LYS HB2  H 43.140  16.553  11.704 1.00 . A A . 994 LYS HB2  1 1 
       13 17574 1 1 38 LYS HB3  H 43.787  17.972  10.886 1.00 . A A . 994 LYS HB3  1 1 
       13 17575 1 1 38 LYS HD2  H 45.178  16.331  13.100 1.00 . A A . 994 LYS HD2  1 1 
       13 17576 1 1 38 LYS HD3  H 45.893  17.708  12.262 1.00 . A A . 994 LYS HD3  1 1 
       13 17577 1 1 38 LYS HE2  H 46.098  18.915  14.401 1.00 . A A . 994 LYS HE2  1 1 
       13 17578 1 1 38 LYS HE3  H 45.370  17.547  15.242 1.00 . A A . 994 LYS HE3  1 1 
       13 17579 1 1 38 LYS HG2  H 44.035  19.137  13.017 1.00 . A A . 994 LYS HG2  1 1 
       13 17580 1 1 38 LYS HG3  H 43.323  17.766  13.871 1.00 . A A . 994 LYS HG3  1 1 
       13 17581 1 1 38 LYS HZ1  H 47.537  16.721  13.602 1.00 . A A . 994 LYS HZ1  1 1 
       13 17582 1 1 38 LYS HZ2  H 47.306  16.492  15.269 1.00 . A A . 994 LYS HZ2  1 1 
       13 17583 1 1 38 LYS HZ3  H 48.032  17.915  14.695 1.00 . A A . 994 LYS HZ3  1 1 
       13 17584 1 1 38 LYS N    N 41.101  17.756  10.501 1.00 . A A . 994 LYS N    1 1 
       13 17585 1 1 38 LYS NZ   N 47.314  17.192  14.500 1.00 . A A . 994 LYS NZ   1 1 
       13 17586 1 1 38 LYS O    O 42.330  20.351  10.650 1.00 . A A . 994 LYS O    1 1 
       13 17587 1 1 39 ARG C    C 42.239  22.224  14.183 1.00 . A A . 995 ARG C    1 1 
       13 17588 1 1 39 ARG CA   C 41.598  21.845  12.862 1.00 . A A . 995 ARG CA   1 1 
       13 17589 1 1 39 ARG CB   C 40.192  22.440  12.789 1.00 . A A . 995 ARG CB   1 1 
       13 17590 1 1 39 ARG CD   C 38.210  22.846  11.327 1.00 . A A . 995 ARG CD   1 1 
       13 17591 1 1 39 ARG CG   C 39.619  22.252  11.382 1.00 . A A . 995 ARG CG   1 1 
       13 17592 1 1 39 ARG CZ   C 36.589  23.395   9.605 1.00 . A A . 995 ARG CZ   1 1 
       13 17593 1 1 39 ARG H    H 41.229  19.881  13.535 1.00 . A A . 995 ARG H    1 1 
       13 17594 1 1 39 ARG HA   H 42.193  22.238  12.051 1.00 . A A . 995 ARG HA   1 1 
       13 17595 1 1 39 ARG HB2  H 39.555  21.941  13.504 1.00 . A A . 995 ARG HB2  1 1 
       13 17596 1 1 39 ARG HB3  H 40.233  23.491  13.021 1.00 . A A . 995 ARG HB3  1 1 
       13 17597 1 1 39 ARG HD2  H 37.581  22.339  12.043 1.00 . A A . 995 ARG HD2  1 1 
       13 17598 1 1 39 ARG HD3  H 38.255  23.896  11.574 1.00 . A A . 995 ARG HD3  1 1 
       13 17599 1 1 39 ARG HE   H 38.050  22.047   9.370 1.00 . A A . 995 ARG HE   1 1 
       13 17600 1 1 39 ARG HG2  H 40.252  22.755  10.667 1.00 . A A . 995 ARG HG2  1 1 
       13 17601 1 1 39 ARG HG3  H 39.575  21.200  11.146 1.00 . A A . 995 ARG HG3  1 1 
       13 17602 1 1 39 ARG HH11 H 36.421  24.389  11.337 1.00 . A A . 995 ARG HH11 1 1 
       13 17603 1 1 39 ARG HH12 H 35.248  24.790  10.129 1.00 . A A . 995 ARG HH12 1 1 
       13 17604 1 1 39 ARG HH21 H 36.513  22.570   7.782 1.00 . A A . 995 ARG HH21 1 1 
       13 17605 1 1 39 ARG HH22 H 35.306  23.766   8.115 1.00 . A A . 995 ARG HH22 1 1 
       13 17606 1 1 39 ARG N    N 41.542  20.397  12.760 1.00 . A A . 995 ARG N    1 1 
       13 17607 1 1 39 ARG NE   N 37.645  22.687   9.992 1.00 . A A . 995 ARG NE   1 1 
       13 17608 1 1 39 ARG NH1  N 36.044  24.259  10.421 1.00 . A A . 995 ARG NH1  1 1 
       13 17609 1 1 39 ARG NH2  N 36.098  23.230   8.408 1.00 . A A . 995 ARG NH2  1 1 
       13 17610 1 1 39 ARG O    O 42.164  21.467  15.150 1.00 . A A . 995 ARG O    1 1 
       13 17611 1 1 40 ASN C    C 42.487  24.479  16.375 1.00 . A A . 996 ASN C    1 1 
       13 17612 1 1 40 ASN CA   C 43.506  23.799  15.474 1.00 . A A . 996 ASN CA   1 1 
       13 17613 1 1 40 ASN CB   C 44.657  24.761  15.177 1.00 . A A . 996 ASN CB   1 1 
       13 17614 1 1 40 ASN CG   C 45.385  25.124  16.467 1.00 . A A . 996 ASN CG   1 1 
       13 17615 1 1 40 ASN H    H 42.912  23.963  13.443 1.00 . A A . 996 ASN H    1 1 
       13 17616 1 1 40 ASN HA   H 43.896  22.929  15.980 1.00 . A A . 996 ASN HA   1 1 
       13 17617 1 1 40 ASN HB2  H 45.351  24.290  14.495 1.00 . A A . 996 ASN HB2  1 1 
       13 17618 1 1 40 ASN HB3  H 44.264  25.658  14.724 1.00 . A A . 996 ASN HB3  1 1 
       13 17619 1 1 40 ASN HD21 H 46.968  25.880  15.535 1.00 . A A . 996 ASN HD21 1 1 
       13 17620 1 1 40 ASN HD22 H 47.036  25.924  17.231 1.00 . A A . 996 ASN HD22 1 1 
       13 17621 1 1 40 ASN N    N 42.871  23.385  14.236 1.00 . A A . 996 ASN N    1 1 
       13 17622 1 1 40 ASN ND2  N 46.560  25.690  16.406 1.00 . A A . 996 ASN ND2  1 1 
       13 17623 1 1 40 ASN O    O 42.011  25.576  16.081 1.00 . A A . 996 ASN O    1 1 
       13 17624 1 1 40 ASN OD1  O 44.867  24.889  17.559 1.00 . A A . 996 ASN OD1  1 1 
       13 17625 1 1 41 ARG C    C 41.769  24.287  19.846 1.00 . A A . 997 ARG C    1 1 
       13 17626 1 1 41 ARG CA   C 41.195  24.331  18.430 1.00 . A A . 997 ARG CA   1 1 
       13 17627 1 1 41 ARG CB   C 39.904  23.510  18.375 1.00 . A A . 997 ARG CB   1 1 
       13 17628 1 1 41 ARG CD   C 38.794  21.519  17.357 1.00 . A A . 997 ARG CD   1 1 
       13 17629 1 1 41 ARG CG   C 40.071  22.360  17.381 1.00 . A A . 997 ARG CG   1 1 
       13 17630 1 1 41 ARG CZ   C 37.877  19.656  16.106 1.00 . A A . 997 ARG CZ   1 1 
       13 17631 1 1 41 ARG H    H 42.574  22.930  17.634 1.00 . A A . 997 ARG H    1 1 
       13 17632 1 1 41 ARG HA   H 40.970  25.354  18.172 1.00 . A A . 997 ARG HA   1 1 
       13 17633 1 1 41 ARG HB2  H 39.690  23.112  19.355 1.00 . A A . 997 ARG HB2  1 1 
       13 17634 1 1 41 ARG HB3  H 39.089  24.143  18.056 1.00 . A A . 997 ARG HB3  1 1 
       13 17635 1 1 41 ARG HD2  H 38.684  21.009  18.302 1.00 . A A . 997 ARG HD2  1 1 
       13 17636 1 1 41 ARG HD3  H 37.943  22.167  17.200 1.00 . A A . 997 ARG HD3  1 1 
       13 17637 1 1 41 ARG HE   H 39.631  20.521  15.686 1.00 . A A . 997 ARG HE   1 1 
       13 17638 1 1 41 ARG HG2  H 40.259  22.760  16.395 1.00 . A A . 997 ARG HG2  1 1 
       13 17639 1 1 41 ARG HG3  H 40.900  21.740  17.684 1.00 . A A . 997 ARG HG3  1 1 
       13 17640 1 1 41 ARG HH11 H 36.784  20.337  17.640 1.00 . A A . 997 ARG HH11 1 1 
       13 17641 1 1 41 ARG HH12 H 36.102  19.006  16.766 1.00 . A A . 997 ARG HH12 1 1 
       13 17642 1 1 41 ARG HH21 H 38.743  18.776  14.531 1.00 . A A . 997 ARG HH21 1 1 
       13 17643 1 1 41 ARG HH22 H 37.212  18.123  15.006 1.00 . A A . 997 ARG HH22 1 1 
       13 17644 1 1 41 ARG N    N 42.161  23.806  17.472 1.00 . A A . 997 ARG N    1 1 
       13 17645 1 1 41 ARG NE   N 38.857  20.534  16.285 1.00 . A A . 997 ARG NE   1 1 
       13 17646 1 1 41 ARG NH1  N 36.840  19.668  16.899 1.00 . A A . 997 ARG NH1  1 1 
       13 17647 1 1 41 ARG NH2  N 37.950  18.784  15.138 1.00 . A A . 997 ARG NH2  1 1 
       13 17648 1 1 41 ARG O    O 42.725  23.562  20.116 1.00 . A A . 997 ARG O    1 1 
       13 17649 1 1 42 PRO C    C 41.419  23.794  22.904 1.00 . A A . 998 PRO C    1 1 
       13 17650 1 1 42 PRO CA   C 41.680  25.103  22.164 1.00 . A A . 998 PRO CA   1 1 
       13 17651 1 1 42 PRO CB   C 40.873  26.248  22.784 1.00 . A A . 998 PRO CB   1 1 
       13 17652 1 1 42 PRO CD   C 40.064  25.947  20.522 1.00 . A A . 998 PRO CD   1 1 
       13 17653 1 1 42 PRO CG   C 39.659  26.383  21.929 1.00 . A A . 998 PRO CG   1 1 
       13 17654 1 1 42 PRO HA   H 42.729  25.345  22.198 1.00 . A A . 998 PRO HA   1 1 
       13 17655 1 1 42 PRO HB2  H 40.594  26.002  23.800 1.00 . A A . 998 PRO HB2  1 1 
       13 17656 1 1 42 PRO HB3  H 41.443  27.163  22.761 1.00 . A A . 998 PRO HB3  1 1 
       13 17657 1 1 42 PRO HD2  H 39.253  25.416  20.043 1.00 . A A . 998 PRO HD2  1 1 
       13 17658 1 1 42 PRO HD3  H 40.366  26.798  19.933 1.00 . A A . 998 PRO HD3  1 1 
       13 17659 1 1 42 PRO HG2  H 38.871  25.744  22.306 1.00 . A A . 998 PRO HG2  1 1 
       13 17660 1 1 42 PRO HG3  H 39.330  27.410  21.909 1.00 . A A . 998 PRO HG3  1 1 
       13 17661 1 1 42 PRO N    N 41.209  25.052  20.749 1.00 . A A . 998 PRO N    1 1 
       13 17662 1 1 42 PRO O    O 40.262  23.494  23.147 1.00 . A A . 998 PRO O    1 1 
       13 17663 1 1 42 PRO OXT  O 42.380  23.112  23.217 1.00 . A A . 998 PRO OXT  1 1 
       13 17664 2 2  1 PRO C    C 20.428 -27.681 -21.104 1.00 . B B . 685 PRO C    1 1 
       13 17665 2 2  1 PRO CA   C 20.034 -26.322 -21.671 1.00 . B B . 685 PRO CA   1 1 
       13 17666 2 2  1 PRO CB   C 18.715 -26.432 -22.429 1.00 . B B . 685 PRO CB   1 1 
       13 17667 2 2  1 PRO CD   C 20.479 -25.764 -23.978 1.00 . B B . 685 PRO CD   1 1 
       13 17668 2 2  1 PRO CG   C 18.963 -25.737 -23.729 1.00 . B B . 685 PRO CG   1 1 
       13 17669 2 2  1 PRO H2   H 21.861 -26.544 -22.635 1.00 . B B . 685 PRO H2   1 1 
       13 17670 2 2  1 PRO H3   H 21.432 -24.928 -22.322 1.00 . B B . 685 PRO H3   1 1 
       13 17671 2 2  1 PRO HA   H 19.934 -25.607 -20.869 1.00 . B B . 685 PRO HA   1 1 
       13 17672 2 2  1 PRO HB2  H 18.465 -27.471 -22.596 1.00 . B B . 685 PRO HB2  1 1 
       13 17673 2 2  1 PRO HB3  H 17.926 -25.935 -21.887 1.00 . B B . 685 PRO HB3  1 1 
       13 17674 2 2  1 PRO HD2  H 20.747 -26.625 -24.575 1.00 . B B . 685 PRO HD2  1 1 
       13 17675 2 2  1 PRO HD3  H 20.800 -24.853 -24.460 1.00 . B B . 685 PRO HD3  1 1 
       13 17676 2 2  1 PRO HG2  H 18.446 -26.254 -24.526 1.00 . B B . 685 PRO HG2  1 1 
       13 17677 2 2  1 PRO HG3  H 18.624 -24.715 -23.672 1.00 . B B . 685 PRO HG3  1 1 
       13 17678 2 2  1 PRO N    N 21.078 -25.861 -22.619 1.00 . B B . 685 PRO N    1 1 
       13 17679 2 2  1 PRO O    O 19.828 -28.159 -20.140 1.00 . B B . 685 PRO O    1 1 
       13 17680 2 2  2 GLU C    C 22.518 -29.493 -19.856 1.00 . B B . 686 GLU C    1 1 
       13 17681 2 2  2 GLU CA   C 21.908 -29.600 -21.251 1.00 . B B . 686 GLU CA   1 1 
       13 17682 2 2  2 GLU CB   C 22.952 -30.149 -22.226 1.00 . B B . 686 GLU CB   1 1 
       13 17683 2 2  2 GLU CD   C 23.328 -30.936 -24.571 1.00 . B B . 686 GLU CD   1 1 
       13 17684 2 2  2 GLU CG   C 22.281 -30.473 -23.564 1.00 . B B . 686 GLU CG   1 1 
       13 17685 2 2  2 GLU H    H 21.881 -27.865 -22.470 1.00 . B B . 686 GLU H    1 1 
       13 17686 2 2  2 GLU HA   H 21.072 -30.280 -21.217 1.00 . B B . 686 GLU HA   1 1 
       13 17687 2 2  2 GLU HB2  H 23.724 -29.410 -22.381 1.00 . B B . 686 GLU HB2  1 1 
       13 17688 2 2  2 GLU HB3  H 23.389 -31.049 -21.818 1.00 . B B . 686 GLU HB3  1 1 
       13 17689 2 2  2 GLU HG2  H 21.550 -31.257 -23.419 1.00 . B B . 686 GLU HG2  1 1 
       13 17690 2 2  2 GLU HG3  H 21.788 -29.590 -23.942 1.00 . B B . 686 GLU HG3  1 1 
       13 17691 2 2  2 GLU N    N 21.440 -28.296 -21.706 1.00 . B B . 686 GLU N    1 1 
       13 17692 2 2  2 GLU O    O 22.341 -30.380 -19.023 1.00 . B B . 686 GLU O    1 1 
       13 17693 2 2  2 GLU OE1  O 24.488 -30.998 -24.202 1.00 . B B . 686 GLU OE1  1 1 
       13 17694 2 2  2 GLU OE2  O 22.953 -31.220 -25.696 1.00 . B B . 686 GLU OE2  1 1 
       13 17695 2 2  3 SER C    C 23.752 -26.730 -17.894 1.00 . B B . 687 SER C    1 1 
       13 17696 2 2  3 SER CA   C 23.864 -28.192 -18.311 1.00 . B B . 687 SER CA   1 1 
       13 17697 2 2  3 SER CB   C 25.337 -28.593 -18.376 1.00 . B B . 687 SER CB   1 1 
       13 17698 2 2  3 SER H    H 23.341 -27.726 -20.312 1.00 . B B . 687 SER H    1 1 
       13 17699 2 2  3 SER HA   H 23.367 -28.807 -17.576 1.00 . B B . 687 SER HA   1 1 
       13 17700 2 2  3 SER HB2  H 25.758 -28.274 -19.316 1.00 . B B . 687 SER HB2  1 1 
       13 17701 2 2  3 SER HB3  H 25.873 -28.120 -17.564 1.00 . B B . 687 SER HB3  1 1 
       13 17702 2 2  3 SER HG   H 24.563 -30.380 -18.380 1.00 . B B . 687 SER HG   1 1 
       13 17703 2 2  3 SER N    N 23.235 -28.402 -19.610 1.00 . B B . 687 SER N    1 1 
       13 17704 2 2  3 SER O    O 24.733 -25.987 -17.925 1.00 . B B . 687 SER O    1 1 
       13 17705 2 2  3 SER OG   O 25.442 -30.007 -18.270 1.00 . B B . 687 SER OG   1 1 
       13 17706 2 2  4 PRO C    C 23.137 -24.534 -15.844 1.00 . B B . 688 PRO C    1 1 
       13 17707 2 2  4 PRO CA   C 22.319 -24.910 -17.076 1.00 . B B . 688 PRO CA   1 1 
       13 17708 2 2  4 PRO CB   C 20.818 -24.879 -16.762 1.00 . B B . 688 PRO CB   1 1 
       13 17709 2 2  4 PRO CD   C 21.366 -27.135 -17.445 1.00 . B B . 688 PRO CD   1 1 
       13 17710 2 2  4 PRO CG   C 20.240 -26.107 -17.387 1.00 . B B . 688 PRO CG   1 1 
       13 17711 2 2  4 PRO HA   H 22.530 -24.227 -17.884 1.00 . B B . 688 PRO HA   1 1 
       13 17712 2 2  4 PRO HB2  H 20.663 -24.897 -15.692 1.00 . B B . 688 PRO HB2  1 1 
       13 17713 2 2  4 PRO HB3  H 20.365 -23.999 -17.192 1.00 . B B . 688 PRO HB3  1 1 
       13 17714 2 2  4 PRO HD2  H 21.364 -27.750 -16.554 1.00 . B B . 688 PRO HD2  1 1 
       13 17715 2 2  4 PRO HD3  H 21.280 -27.744 -18.330 1.00 . B B . 688 PRO HD3  1 1 
       13 17716 2 2  4 PRO HG2  H 19.423 -26.479 -16.785 1.00 . B B . 688 PRO HG2  1 1 
       13 17717 2 2  4 PRO HG3  H 19.897 -25.888 -18.387 1.00 . B B . 688 PRO HG3  1 1 
       13 17718 2 2  4 PRO N    N 22.577 -26.313 -17.509 1.00 . B B . 688 PRO N    1 1 
       13 17719 2 2  4 PRO O    O 23.379 -25.368 -14.972 1.00 . B B . 688 PRO O    1 1 
       13 17720 2 2  5 LYS C    C 23.707 -21.554 -14.040 1.00 . B B . 689 LYS C    1 1 
       13 17721 2 2  5 LYS CA   C 24.352 -22.789 -14.658 1.00 . B B . 689 LYS CA   1 1 
       13 17722 2 2  5 LYS CB   C 25.766 -22.441 -15.129 1.00 . B B . 689 LYS CB   1 1 
       13 17723 2 2  5 LYS CD   C 27.897 -23.369 -16.046 1.00 . B B . 689 LYS CD   1 1 
       13 17724 2 2  5 LYS CE   C 28.616 -24.647 -16.485 1.00 . B B . 689 LYS CE   1 1 
       13 17725 2 2  5 LYS CG   C 26.485 -23.717 -15.570 1.00 . B B . 689 LYS CG   1 1 
       13 17726 2 2  5 LYS H    H 23.333 -22.657 -16.513 1.00 . B B . 689 LYS H    1 1 
       13 17727 2 2  5 LYS HA   H 24.416 -23.563 -13.908 1.00 . B B . 689 LYS HA   1 1 
       13 17728 2 2  5 LYS HB2  H 25.709 -21.755 -15.961 1.00 . B B . 689 LYS HB2  1 1 
       13 17729 2 2  5 LYS HB3  H 26.312 -21.982 -14.321 1.00 . B B . 689 LYS HB3  1 1 
       13 17730 2 2  5 LYS HD2  H 27.836 -22.682 -16.879 1.00 . B B . 689 LYS HD2  1 1 
       13 17731 2 2  5 LYS HD3  H 28.445 -22.909 -15.240 1.00 . B B . 689 LYS HD3  1 1 
       13 17732 2 2  5 LYS HE2  H 28.680 -25.330 -15.650 1.00 . B B . 689 LYS HE2  1 1 
       13 17733 2 2  5 LYS HE3  H 28.063 -25.111 -17.288 1.00 . B B . 689 LYS HE3  1 1 
       13 17734 2 2  5 LYS HG2  H 26.545 -24.403 -14.736 1.00 . B B . 689 LYS HG2  1 1 
       13 17735 2 2  5 LYS HG3  H 25.938 -24.179 -16.379 1.00 . B B . 689 LYS HG3  1 1 
       13 17736 2 2  5 LYS HZ1  H 30.126 -24.673 -17.920 1.00 . B B . 689 LYS HZ1  1 1 
       13 17737 2 2  5 LYS HZ2  H 30.689 -24.743 -16.319 1.00 . B B . 689 LYS HZ2  1 1 
       13 17738 2 2  5 LYS HZ3  H 30.113 -23.277 -16.956 1.00 . B B . 689 LYS HZ3  1 1 
       13 17739 2 2  5 LYS N    N 23.559 -23.273 -15.784 1.00 . B B . 689 LYS N    1 1 
       13 17740 2 2  5 LYS NZ   N 29.990 -24.310 -16.955 1.00 . B B . 689 LYS NZ   1 1 
       13 17741 2 2  5 LYS O    O 23.125 -20.729 -14.742 1.00 . B B . 689 LYS O    1 1 
       13 17742 2 2  6 GLY C    C 23.950 -18.997 -12.413 1.00 . B B . 690 GLY C    1 1 
       13 17743 2 2  6 GLY CA   C 23.241 -20.290 -12.021 1.00 . B B . 690 GLY CA   1 1 
       13 17744 2 2  6 GLY H    H 24.296 -22.118 -12.213 1.00 . B B . 690 GLY H    1 1 
       13 17745 2 2  6 GLY HA2  H 22.192 -20.211 -12.269 1.00 . B B . 690 GLY HA2  1 1 
       13 17746 2 2  6 GLY HA3  H 23.345 -20.440 -10.957 1.00 . B B . 690 GLY HA3  1 1 
       13 17747 2 2  6 GLY N    N 23.818 -21.431 -12.722 1.00 . B B . 690 GLY N    1 1 
       13 17748 2 2  6 GLY O    O 24.676 -18.953 -13.407 1.00 . B B . 690 GLY O    1 1 
       13 17749 2 2  7 PRO C    C 25.903 -16.693 -11.862 1.00 . B B . 691 PRO C    1 1 
       13 17750 2 2  7 PRO CA   C 24.378 -16.626 -11.916 1.00 . B B . 691 PRO CA   1 1 
       13 17751 2 2  7 PRO CB   C 23.835 -15.720 -10.802 1.00 . B B . 691 PRO CB   1 1 
       13 17752 2 2  7 PRO CD   C 22.899 -17.927 -10.457 1.00 . B B . 691 PRO CD   1 1 
       13 17753 2 2  7 PRO CG   C 22.661 -16.440 -10.221 1.00 . B B . 691 PRO CG   1 1 
       13 17754 2 2  7 PRO HA   H 24.056 -16.249 -12.873 1.00 . B B . 691 PRO HA   1 1 
       13 17755 2 2  7 PRO HB2  H 24.592 -15.565 -10.046 1.00 . B B . 691 PRO HB2  1 1 
       13 17756 2 2  7 PRO HB3  H 23.521 -14.775 -11.213 1.00 . B B . 691 PRO HB3  1 1 
       13 17757 2 2  7 PRO HD2  H 23.411 -18.367  -9.611 1.00 . B B . 691 PRO HD2  1 1 
       13 17758 2 2  7 PRO HD3  H 21.969 -18.437 -10.649 1.00 . B B . 691 PRO HD3  1 1 
       13 17759 2 2  7 PRO HG2  H 22.591 -16.236  -9.161 1.00 . B B . 691 PRO HG2  1 1 
       13 17760 2 2  7 PRO HG3  H 21.755 -16.135 -10.718 1.00 . B B . 691 PRO HG3  1 1 
       13 17761 2 2  7 PRO N    N 23.750 -17.954 -11.651 1.00 . B B . 691 PRO N    1 1 
       13 17762 2 2  7 PRO O    O 26.470 -17.452 -11.076 1.00 . B B . 691 PRO O    1 1 
       13 17763 2 2  8 ASP C    C 28.567 -15.256 -11.473 1.00 . B B . 692 ASP C    1 1 
       13 17764 2 2  8 ASP CA   C 28.008 -15.872 -12.746 1.00 . B B . 692 ASP CA   1 1 
       13 17765 2 2  8 ASP CB   C 28.479 -15.068 -13.959 1.00 . B B . 692 ASP CB   1 1 
       13 17766 2 2  8 ASP CG   C 28.184 -15.841 -15.240 1.00 . B B . 692 ASP CG   1 1 
       13 17767 2 2  8 ASP H    H 26.053 -15.314 -13.304 1.00 . B B . 692 ASP H    1 1 
       13 17768 2 2  8 ASP HA   H 28.373 -16.884 -12.835 1.00 . B B . 692 ASP HA   1 1 
       13 17769 2 2  8 ASP HB2  H 27.961 -14.119 -13.985 1.00 . B B . 692 ASP HB2  1 1 
       13 17770 2 2  8 ASP HB3  H 29.541 -14.895 -13.885 1.00 . B B . 692 ASP HB3  1 1 
       13 17771 2 2  8 ASP N    N 26.556 -15.898 -12.702 1.00 . B B . 692 ASP N    1 1 
       13 17772 2 2  8 ASP O    O 27.986 -14.326 -10.914 1.00 . B B . 692 ASP O    1 1 
       13 17773 2 2  8 ASP OD1  O 27.898 -17.024 -15.142 1.00 . B B . 692 ASP OD1  1 1 
       13 17774 2 2  8 ASP OD2  O 28.250 -15.240 -16.298 1.00 . B B . 692 ASP OD2  1 1 
       13 17775 2 2  9 ILE C    C 30.775 -13.823 -10.031 1.00 . B B . 693 ILE C    1 1 
       13 17776 2 2  9 ILE CA   C 30.324 -15.264  -9.811 1.00 . B B . 693 ILE CA   1 1 
       13 17777 2 2  9 ILE CB   C 31.503 -16.149  -9.385 1.00 . B B . 693 ILE CB   1 1 
       13 17778 2 2  9 ILE CD1  C 32.955 -16.771  -7.449 1.00 . B B . 693 ILE CD1  1 1 
       13 17779 2 2  9 ILE CG1  C 31.999 -15.715  -8.000 1.00 . B B . 693 ILE CG1  1 1 
       13 17780 2 2  9 ILE CG2  C 32.637 -16.023 -10.393 1.00 . B B . 693 ILE CG2  1 1 
       13 17781 2 2  9 ILE H    H 30.115 -16.519 -11.505 1.00 . B B . 693 ILE H    1 1 
       13 17782 2 2  9 ILE HA   H 29.586 -15.268  -9.022 1.00 . B B . 693 ILE HA   1 1 
       13 17783 2 2  9 ILE HB   H 31.177 -17.177  -9.343 1.00 . B B . 693 ILE HB   1 1 
       13 17784 2 2  9 ILE HD11 H 33.212 -16.527  -6.429 1.00 . B B . 693 ILE HD11 1 1 
       13 17785 2 2  9 ILE HD12 H 33.852 -16.795  -8.050 1.00 . B B . 693 ILE HD12 1 1 
       13 17786 2 2  9 ILE HD13 H 32.477 -17.738  -7.477 1.00 . B B . 693 ILE HD13 1 1 
       13 17787 2 2  9 ILE HG12 H 32.513 -14.767  -8.083 1.00 . B B . 693 ILE HG12 1 1 
       13 17788 2 2  9 ILE HG13 H 31.159 -15.611  -7.332 1.00 . B B . 693 ILE HG13 1 1 
       13 17789 2 2  9 ILE HG21 H 33.318 -15.253 -10.069 1.00 . B B . 693 ILE HG21 1 1 
       13 17790 2 2  9 ILE HG22 H 32.229 -15.767 -11.357 1.00 . B B . 693 ILE HG22 1 1 
       13 17791 2 2  9 ILE HG23 H 33.162 -16.965 -10.463 1.00 . B B . 693 ILE HG23 1 1 
       13 17792 2 2  9 ILE N    N 29.696 -15.777 -11.019 1.00 . B B . 693 ILE N    1 1 
       13 17793 2 2  9 ILE O    O 30.896 -13.052  -9.080 1.00 . B B . 693 ILE O    1 1 
       13 17794 2 2 10 LEU C    C 30.328 -11.116 -11.169 1.00 . B B . 694 LEU C    1 1 
       13 17795 2 2 10 LEU CA   C 31.423 -12.087 -11.598 1.00 . B B . 694 LEU CA   1 1 
       13 17796 2 2 10 LEU CB   C 31.675 -11.919 -13.103 1.00 . B B . 694 LEU CB   1 1 
       13 17797 2 2 10 LEU CD1  C 34.146 -11.485 -12.866 1.00 . B B . 694 LEU CD1  1 1 
       13 17798 2 2 10 LEU CD2  C 33.288 -13.825 -12.956 1.00 . B B . 694 LEU CD2  1 1 
       13 17799 2 2 10 LEU CG   C 33.083 -12.407 -13.475 1.00 . B B . 694 LEU CG   1 1 
       13 17800 2 2 10 LEU H    H 30.878 -14.099 -12.019 1.00 . B B . 694 LEU H    1 1 
       13 17801 2 2 10 LEU HA   H 32.328 -11.862 -11.053 1.00 . B B . 694 LEU HA   1 1 
       13 17802 2 2 10 LEU HB2  H 30.945 -12.496 -13.652 1.00 . B B . 694 LEU HB2  1 1 
       13 17803 2 2 10 LEU HB3  H 31.572 -10.877 -13.369 1.00 . B B . 694 LEU HB3  1 1 
       13 17804 2 2 10 LEU HD11 H 33.680 -10.591 -12.485 1.00 . B B . 694 LEU HD11 1 1 
       13 17805 2 2 10 LEU HD12 H 34.867 -11.218 -13.624 1.00 . B B . 694 LEU HD12 1 1 
       13 17806 2 2 10 LEU HD13 H 34.647 -12.000 -12.060 1.00 . B B . 694 LEU HD13 1 1 
       13 17807 2 2 10 LEU HD21 H 33.371 -13.802 -11.880 1.00 . B B . 694 LEU HD21 1 1 
       13 17808 2 2 10 LEU HD22 H 34.193 -14.235 -13.379 1.00 . B B . 694 LEU HD22 1 1 
       13 17809 2 2 10 LEU HD23 H 32.446 -14.438 -13.241 1.00 . B B . 694 LEU HD23 1 1 
       13 17810 2 2 10 LEU HG   H 33.188 -12.402 -14.551 1.00 . B B . 694 LEU HG   1 1 
       13 17811 2 2 10 LEU N    N 31.007 -13.454 -11.291 1.00 . B B . 694 LEU N    1 1 
       13 17812 2 2 10 LEU O    O 30.606 -10.068 -10.590 1.00 . B B . 694 LEU O    1 1 
       13 17813 2 2 11 VAL C    C 27.865 -10.543  -9.554 1.00 . B B . 695 VAL C    1 1 
       13 17814 2 2 11 VAL CA   C 27.944 -10.652 -11.070 1.00 . B B . 695 VAL CA   1 1 
       13 17815 2 2 11 VAL CB   C 26.646 -11.256 -11.607 1.00 . B B . 695 VAL CB   1 1 
       13 17816 2 2 11 VAL CG1  C 25.452 -10.494 -11.029 1.00 . B B . 695 VAL CG1  1 1 
       13 17817 2 2 11 VAL CG2  C 26.625 -11.146 -13.134 1.00 . B B . 695 VAL CG2  1 1 
       13 17818 2 2 11 VAL H    H 28.920 -12.342 -11.895 1.00 . B B . 695 VAL H    1 1 
       13 17819 2 2 11 VAL HA   H 28.073  -9.669 -11.490 1.00 . B B . 695 VAL HA   1 1 
       13 17820 2 2 11 VAL HB   H 26.586 -12.294 -11.316 1.00 . B B . 695 VAL HB   1 1 
       13 17821 2 2 11 VAL HG11 H 25.242 -10.856 -10.033 1.00 . B B . 695 VAL HG11 1 1 
       13 17822 2 2 11 VAL HG12 H 24.588 -10.648 -11.659 1.00 . B B . 695 VAL HG12 1 1 
       13 17823 2 2 11 VAL HG13 H 25.687  -9.441 -10.989 1.00 . B B . 695 VAL HG13 1 1 
       13 17824 2 2 11 VAL HG21 H 27.638 -11.139 -13.511 1.00 . B B . 695 VAL HG21 1 1 
       13 17825 2 2 11 VAL HG22 H 26.130 -10.229 -13.419 1.00 . B B . 695 VAL HG22 1 1 
       13 17826 2 2 11 VAL HG23 H 26.092 -11.988 -13.549 1.00 . B B . 695 VAL HG23 1 1 
       13 17827 2 2 11 VAL N    N 29.080 -11.486 -11.445 1.00 . B B . 695 VAL N    1 1 
       13 17828 2 2 11 VAL O    O 27.648  -9.464  -9.003 1.00 . B B . 695 VAL O    1 1 
       13 17829 2 2 12 VAL C    C 29.105 -10.866  -6.830 1.00 . B B . 696 VAL C    1 1 
       13 17830 2 2 12 VAL CA   C 27.996 -11.724  -7.434 1.00 . B B . 696 VAL CA   1 1 
       13 17831 2 2 12 VAL CB   C 28.143 -13.169  -6.952 1.00 . B B . 696 VAL CB   1 1 
       13 17832 2 2 12 VAL CG1  C 28.303 -13.191  -5.431 1.00 . B B . 696 VAL CG1  1 1 
       13 17833 2 2 12 VAL CG2  C 26.892 -13.958  -7.340 1.00 . B B . 696 VAL CG2  1 1 
       13 17834 2 2 12 VAL H    H 28.215 -12.501  -9.392 1.00 . B B . 696 VAL H    1 1 
       13 17835 2 2 12 VAL HA   H 27.041 -11.343  -7.103 1.00 . B B . 696 VAL HA   1 1 
       13 17836 2 2 12 VAL HB   H 29.011 -13.619  -7.413 1.00 . B B . 696 VAL HB   1 1 
       13 17837 2 2 12 VAL HG11 H 27.601 -12.504  -4.985 1.00 . B B . 696 VAL HG11 1 1 
       13 17838 2 2 12 VAL HG12 H 29.310 -12.897  -5.172 1.00 . B B . 696 VAL HG12 1 1 
       13 17839 2 2 12 VAL HG13 H 28.117 -14.189  -5.066 1.00 . B B . 696 VAL HG13 1 1 
       13 17840 2 2 12 VAL HG21 H 27.175 -14.960  -7.624 1.00 . B B . 696 VAL HG21 1 1 
       13 17841 2 2 12 VAL HG22 H 26.400 -13.472  -8.171 1.00 . B B . 696 VAL HG22 1 1 
       13 17842 2 2 12 VAL HG23 H 26.219 -13.999  -6.496 1.00 . B B . 696 VAL HG23 1 1 
       13 17843 2 2 12 VAL N    N 28.044 -11.677  -8.890 1.00 . B B . 696 VAL N    1 1 
       13 17844 2 2 12 VAL O    O 28.873 -10.117  -5.880 1.00 . B B . 696 VAL O    1 1 
       13 17845 2 2 13 LEU C    C 31.192  -8.722  -7.035 1.00 . B B . 697 LEU C    1 1 
       13 17846 2 2 13 LEU CA   C 31.444 -10.219  -6.879 1.00 . B B . 697 LEU CA   1 1 
       13 17847 2 2 13 LEU CB   C 32.715 -10.606  -7.646 1.00 . B B . 697 LEU CB   1 1 
       13 17848 2 2 13 LEU CD1  C 34.321 -12.471  -8.084 1.00 . B B . 697 LEU CD1  1 1 
       13 17849 2 2 13 LEU CD2  C 33.898 -11.747  -5.734 1.00 . B B . 697 LEU CD2  1 1 
       13 17850 2 2 13 LEU CG   C 33.260 -11.939  -7.118 1.00 . B B . 697 LEU CG   1 1 
       13 17851 2 2 13 LEU H    H 30.441 -11.598  -8.134 1.00 . B B . 697 LEU H    1 1 
       13 17852 2 2 13 LEU HA   H 31.585 -10.448  -5.835 1.00 . B B . 697 LEU HA   1 1 
       13 17853 2 2 13 LEU HB2  H 32.475 -10.713  -8.695 1.00 . B B . 697 LEU HB2  1 1 
       13 17854 2 2 13 LEU HB3  H 33.464  -9.836  -7.530 1.00 . B B . 697 LEU HB3  1 1 
       13 17855 2 2 13 LEU HD11 H 33.867 -12.671  -9.045 1.00 . B B . 697 LEU HD11 1 1 
       13 17856 2 2 13 LEU HD12 H 34.742 -13.383  -7.689 1.00 . B B . 697 LEU HD12 1 1 
       13 17857 2 2 13 LEU HD13 H 35.104 -11.736  -8.204 1.00 . B B . 697 LEU HD13 1 1 
       13 17858 2 2 13 LEU HD21 H 33.366 -12.344  -5.006 1.00 . B B . 697 LEU HD21 1 1 
       13 17859 2 2 13 LEU HD22 H 33.853 -10.709  -5.447 1.00 . B B . 697 LEU HD22 1 1 
       13 17860 2 2 13 LEU HD23 H 34.929 -12.062  -5.769 1.00 . B B . 697 LEU HD23 1 1 
       13 17861 2 2 13 LEU HG   H 32.453 -12.653  -7.049 1.00 . B B . 697 LEU HG   1 1 
       13 17862 2 2 13 LEU N    N 30.311 -10.985  -7.383 1.00 . B B . 697 LEU N    1 1 
       13 17863 2 2 13 LEU O    O 31.481  -7.936  -6.132 1.00 . B B . 697 LEU O    1 1 
       13 17864 2 2 14 LEU C    C 29.312  -6.388  -7.446 1.00 . B B . 698 LEU C    1 1 
       13 17865 2 2 14 LEU CA   C 30.368  -6.921  -8.419 1.00 . B B . 698 LEU CA   1 1 
       13 17866 2 2 14 LEU CB   C 29.882  -6.725  -9.857 1.00 . B B . 698 LEU CB   1 1 
       13 17867 2 2 14 LEU CD1  C 30.502  -7.005 -12.259 1.00 . B B . 698 LEU CD1  1 1 
       13 17868 2 2 14 LEU CD2  C 32.082  -5.833 -10.723 1.00 . B B . 698 LEU CD2  1 1 
       13 17869 2 2 14 LEU CG   C 31.042  -6.960 -10.831 1.00 . B B . 698 LEU CG   1 1 
       13 17870 2 2 14 LEU H    H 30.431  -8.988  -8.869 1.00 . B B . 698 LEU H    1 1 
       13 17871 2 2 14 LEU HA   H 31.281  -6.359  -8.285 1.00 . B B . 698 LEU HA   1 1 
       13 17872 2 2 14 LEU HB2  H 29.094  -7.436 -10.063 1.00 . B B . 698 LEU HB2  1 1 
       13 17873 2 2 14 LEU HB3  H 29.499  -5.724  -9.980 1.00 . B B . 698 LEU HB3  1 1 
       13 17874 2 2 14 LEU HD11 H 29.501  -6.601 -12.279 1.00 . B B . 698 LEU HD11 1 1 
       13 17875 2 2 14 LEU HD12 H 30.486  -8.028 -12.606 1.00 . B B . 698 LEU HD12 1 1 
       13 17876 2 2 14 LEU HD13 H 31.141  -6.418 -12.901 1.00 . B B . 698 LEU HD13 1 1 
       13 17877 2 2 14 LEU HD21 H 32.967  -6.205 -10.228 1.00 . B B . 698 LEU HD21 1 1 
       13 17878 2 2 14 LEU HD22 H 31.676  -5.008 -10.159 1.00 . B B . 698 LEU HD22 1 1 
       13 17879 2 2 14 LEU HD23 H 32.348  -5.492 -11.714 1.00 . B B . 698 LEU HD23 1 1 
       13 17880 2 2 14 LEU HG   H 31.512  -7.904 -10.601 1.00 . B B . 698 LEU HG   1 1 
       13 17881 2 2 14 LEU N    N 30.650  -8.327  -8.180 1.00 . B B . 698 LEU N    1 1 
       13 17882 2 2 14 LEU O    O 29.435  -5.276  -6.933 1.00 . B B . 698 LEU O    1 1 
       13 17883 2 2 15 SER C    C 27.659  -6.518  -4.891 1.00 . B B . 699 SER C    1 1 
       13 17884 2 2 15 SER CA   C 27.179  -6.761  -6.324 1.00 . B B . 699 SER CA   1 1 
       13 17885 2 2 15 SER CB   C 26.083  -7.827  -6.313 1.00 . B B . 699 SER CB   1 1 
       13 17886 2 2 15 SER H    H 28.210  -8.051  -7.666 1.00 . B B . 699 SER H    1 1 
       13 17887 2 2 15 SER HA   H 26.753  -5.843  -6.705 1.00 . B B . 699 SER HA   1 1 
       13 17888 2 2 15 SER HB2  H 26.494  -8.772  -5.995 1.00 . B B . 699 SER HB2  1 1 
       13 17889 2 2 15 SER HB3  H 25.298  -7.530  -5.627 1.00 . B B . 699 SER HB3  1 1 
       13 17890 2 2 15 SER HG   H 26.191  -8.442  -8.157 1.00 . B B . 699 SER HG   1 1 
       13 17891 2 2 15 SER N    N 28.264  -7.180  -7.216 1.00 . B B . 699 SER N    1 1 
       13 17892 2 2 15 SER O    O 27.303  -5.510  -4.278 1.00 . B B . 699 SER O    1 1 
       13 17893 2 2 15 SER OG   O 25.552  -7.962  -7.626 1.00 . B B . 699 SER OG   1 1 
       13 17894 2 2 16 VAL C    C 29.898  -6.085  -2.871 1.00 . B B . 700 VAL C    1 1 
       13 17895 2 2 16 VAL CA   C 28.958  -7.283  -2.988 1.00 . B B . 700 VAL CA   1 1 
       13 17896 2 2 16 VAL CB   C 29.647  -8.565  -2.514 1.00 . B B . 700 VAL CB   1 1 
       13 17897 2 2 16 VAL CG1  C 30.811  -8.898  -3.435 1.00 . B B . 700 VAL CG1  1 1 
       13 17898 2 2 16 VAL CG2  C 30.166  -8.373  -1.089 1.00 . B B . 700 VAL CG2  1 1 
       13 17899 2 2 16 VAL H    H 28.721  -8.226  -4.879 1.00 . B B . 700 VAL H    1 1 
       13 17900 2 2 16 VAL HA   H 28.108  -7.106  -2.349 1.00 . B B . 700 VAL HA   1 1 
       13 17901 2 2 16 VAL HB   H 28.936  -9.377  -2.530 1.00 . B B . 700 VAL HB   1 1 
       13 17902 2 2 16 VAL HG11 H 31.510  -8.076  -3.451 1.00 . B B . 700 VAL HG11 1 1 
       13 17903 2 2 16 VAL HG12 H 30.429  -9.069  -4.424 1.00 . B B . 700 VAL HG12 1 1 
       13 17904 2 2 16 VAL HG13 H 31.308  -9.787  -3.079 1.00 . B B . 700 VAL HG13 1 1 
       13 17905 2 2 16 VAL HG21 H 31.243  -8.300  -1.106 1.00 . B B . 700 VAL HG21 1 1 
       13 17906 2 2 16 VAL HG22 H 29.875  -9.216  -0.482 1.00 . B B . 700 VAL HG22 1 1 
       13 17907 2 2 16 VAL HG23 H 29.752  -7.468  -0.672 1.00 . B B . 700 VAL HG23 1 1 
       13 17908 2 2 16 VAL N    N 28.462  -7.436  -4.355 1.00 . B B . 700 VAL N    1 1 
       13 17909 2 2 16 VAL O    O 29.875  -5.367  -1.870 1.00 . B B . 700 VAL O    1 1 
       13 17910 2 2 17 MET C    C 30.927  -3.426  -3.864 1.00 . B B . 701 MET C    1 1 
       13 17911 2 2 17 MET CA   C 31.665  -4.763  -3.896 1.00 . B B . 701 MET CA   1 1 
       13 17912 2 2 17 MET CB   C 32.545  -4.819  -5.139 1.00 . B B . 701 MET CB   1 1 
       13 17913 2 2 17 MET CE   C 35.443  -4.544  -6.404 1.00 . B B . 701 MET CE   1 1 
       13 17914 2 2 17 MET CG   C 33.589  -5.926  -4.975 1.00 . B B . 701 MET CG   1 1 
       13 17915 2 2 17 MET H    H 30.698  -6.485  -4.674 1.00 . B B . 701 MET H    1 1 
       13 17916 2 2 17 MET HA   H 32.290  -4.844  -3.024 1.00 . B B . 701 MET HA   1 1 
       13 17917 2 2 17 MET HB2  H 31.928  -5.029  -6.000 1.00 . B B . 701 MET HB2  1 1 
       13 17918 2 2 17 MET HB3  H 33.039  -3.869  -5.269 1.00 . B B . 701 MET HB3  1 1 
       13 17919 2 2 17 MET HE1  H 34.822  -3.766  -6.818 1.00 . B B . 701 MET HE1  1 1 
       13 17920 2 2 17 MET HE2  H 36.352  -4.619  -6.975 1.00 . B B . 701 MET HE2  1 1 
       13 17921 2 2 17 MET HE3  H 35.683  -4.315  -5.373 1.00 . B B . 701 MET HE3  1 1 
       13 17922 2 2 17 MET HG2  H 34.247  -5.680  -4.161 1.00 . B B . 701 MET HG2  1 1 
       13 17923 2 2 17 MET HG3  H 33.088  -6.853  -4.761 1.00 . B B . 701 MET HG3  1 1 
       13 17924 2 2 17 MET N    N 30.722  -5.876  -3.901 1.00 . B B . 701 MET N    1 1 
       13 17925 2 2 17 MET O    O 31.338  -2.492  -3.182 1.00 . B B . 701 MET O    1 1 
       13 17926 2 2 17 MET SD   S 34.556  -6.111  -6.493 1.00 . B B . 701 MET SD   1 1 
       13 17927 2 2 18 GLY C    C 28.445  -1.809  -3.285 1.00 . B B . 702 GLY C    1 1 
       13 17928 2 2 18 GLY CA   C 29.049  -2.118  -4.660 1.00 . B B . 702 GLY CA   1 1 
       13 17929 2 2 18 GLY H    H 29.563  -4.117  -5.140 1.00 . B B . 702 GLY H    1 1 
       13 17930 2 2 18 GLY HA2  H 29.677  -1.297  -4.975 1.00 . B B . 702 GLY HA2  1 1 
       13 17931 2 2 18 GLY HA3  H 28.253  -2.256  -5.372 1.00 . B B . 702 GLY HA3  1 1 
       13 17932 2 2 18 GLY N    N 29.840  -3.343  -4.611 1.00 . B B . 702 GLY N    1 1 
       13 17933 2 2 18 GLY O    O 28.352  -0.649  -2.868 1.00 . B B . 702 GLY O    1 1 
       13 17934 2 2 19 ALA C    C 28.446  -2.017  -0.298 1.00 . B B . 703 ALA C    1 1 
       13 17935 2 2 19 ALA CA   C 27.428  -2.651  -1.258 1.00 . B B . 703 ALA CA   1 1 
       13 17936 2 2 19 ALA CB   C 26.947  -3.975  -0.676 1.00 . B B . 703 ALA CB   1 1 
       13 17937 2 2 19 ALA H    H 28.094  -3.751  -2.963 1.00 . B B . 703 ALA H    1 1 
       13 17938 2 2 19 ALA HA   H 26.582  -1.996  -1.368 1.00 . B B . 703 ALA HA   1 1 
       13 17939 2 2 19 ALA HB1  H 26.317  -3.790   0.184 1.00 . B B . 703 ALA HB1  1 1 
       13 17940 2 2 19 ALA HB2  H 27.801  -4.557  -0.379 1.00 . B B . 703 ALA HB2  1 1 
       13 17941 2 2 19 ALA HB3  H 26.388  -4.514  -1.425 1.00 . B B . 703 ALA HB3  1 1 
       13 17942 2 2 19 ALA N    N 28.021  -2.850  -2.583 1.00 . B B . 703 ALA N    1 1 
       13 17943 2 2 19 ALA O    O 28.126  -1.050   0.418 1.00 . B B . 703 ALA O    1 1 
       13 17944 2 2 20 ILE C    C 31.014  -0.524   0.185 1.00 . B B . 704 ILE C    1 1 
       13 17945 2 2 20 ILE CA   C 30.744  -1.985   0.541 1.00 . B B . 704 ILE CA   1 1 
       13 17946 2 2 20 ILE CB   C 32.028  -2.784   0.424 1.00 . B B . 704 ILE CB   1 1 
       13 17947 2 2 20 ILE CD1  C 31.261  -4.414   2.198 1.00 . B B . 704 ILE CD1  1 1 
       13 17948 2 2 20 ILE CG1  C 31.753  -4.261   0.747 1.00 . B B . 704 ILE CG1  1 1 
       13 17949 2 2 20 ILE CG2  C 33.103  -2.193   1.339 1.00 . B B . 704 ILE CG2  1 1 
       13 17950 2 2 20 ILE H    H 29.898  -3.290  -0.948 1.00 . B B . 704 ILE H    1 1 
       13 17951 2 2 20 ILE HA   H 30.408  -2.043   1.570 1.00 . B B . 704 ILE HA   1 1 
       13 17952 2 2 20 ILE HB   H 32.374  -2.714  -0.582 1.00 . B B . 704 ILE HB   1 1 
       13 17953 2 2 20 ILE HD11 H 30.191  -4.278   2.229 1.00 . B B . 704 ILE HD11 1 1 
       13 17954 2 2 20 ILE HD12 H 31.736  -3.682   2.841 1.00 . B B . 704 ILE HD12 1 1 
       13 17955 2 2 20 ILE HD13 H 31.504  -5.401   2.545 1.00 . B B . 704 ILE HD13 1 1 
       13 17956 2 2 20 ILE HG12 H 30.988  -4.638   0.073 1.00 . B B . 704 ILE HG12 1 1 
       13 17957 2 2 20 ILE HG13 H 32.658  -4.837   0.617 1.00 . B B . 704 ILE HG13 1 1 
       13 17958 2 2 20 ILE HG21 H 33.737  -1.505   0.781 1.00 . B B . 704 ILE HG21 1 1 
       13 17959 2 2 20 ILE HG22 H 33.703  -2.989   1.743 1.00 . B B . 704 ILE HG22 1 1 
       13 17960 2 2 20 ILE HG23 H 32.625  -1.665   2.142 1.00 . B B . 704 ILE HG23 1 1 
       13 17961 2 2 20 ILE N    N 29.686  -2.537  -0.319 1.00 . B B . 704 ILE N    1 1 
       13 17962 2 2 20 ILE O    O 31.182   0.330   1.059 1.00 . B B . 704 ILE O    1 1 
       13 17963 2 2 21 LEU C    C 30.261   2.067  -1.126 1.00 . B B . 705 LEU C    1 1 
       13 17964 2 2 21 LEU CA   C 31.338   1.100  -1.576 1.00 . B B . 705 LEU CA   1 1 
       13 17965 2 2 21 LEU CB   C 31.437   1.125  -3.092 1.00 . B B . 705 LEU CB   1 1 
       13 17966 2 2 21 LEU CD1  C 32.690   0.236  -5.068 1.00 . B B . 705 LEU CD1  1 1 
       13 17967 2 2 21 LEU CD2  C 33.948   1.184  -3.122 1.00 . B B . 705 LEU CD2  1 1 
       13 17968 2 2 21 LEU CG   C 32.703   0.393  -3.544 1.00 . B B . 705 LEU CG   1 1 
       13 17969 2 2 21 LEU H    H 30.918  -0.961  -1.768 1.00 . B B . 705 LEU H    1 1 
       13 17970 2 2 21 LEU HA   H 32.272   1.416  -1.163 1.00 . B B . 705 LEU HA   1 1 
       13 17971 2 2 21 LEU HB2  H 30.572   0.642  -3.515 1.00 . B B . 705 LEU HB2  1 1 
       13 17972 2 2 21 LEU HB3  H 31.470   2.143  -3.425 1.00 . B B . 705 LEU HB3  1 1 
       13 17973 2 2 21 LEU HD11 H 31.953  -0.501  -5.348 1.00 . B B . 705 LEU HD11 1 1 
       13 17974 2 2 21 LEU HD12 H 33.663  -0.091  -5.392 1.00 . B B . 705 LEU HD12 1 1 
       13 17975 2 2 21 LEU HD13 H 32.451   1.186  -5.538 1.00 . B B . 705 LEU HD13 1 1 
       13 17976 2 2 21 LEU HD21 H 33.701   2.226  -2.984 1.00 . B B . 705 LEU HD21 1 1 
       13 17977 2 2 21 LEU HD22 H 34.698   1.100  -3.888 1.00 . B B . 705 LEU HD22 1 1 
       13 17978 2 2 21 LEU HD23 H 34.330   0.781  -2.191 1.00 . B B . 705 LEU HD23 1 1 
       13 17979 2 2 21 LEU HG   H 32.736  -0.591  -3.089 1.00 . B B . 705 LEU HG   1 1 
       13 17980 2 2 21 LEU N    N 31.072  -0.247  -1.111 1.00 . B B . 705 LEU N    1 1 
       13 17981 2 2 21 LEU O    O 30.546   3.207  -0.744 1.00 . B B . 705 LEU O    1 1 
       13 17982 2 2 22 LEU C    C 28.077   2.875   0.731 1.00 . B B . 706 LEU C    1 1 
       13 17983 2 2 22 LEU CA   C 27.911   2.479  -0.749 1.00 . B B . 706 LEU CA   1 1 
       13 17984 2 2 22 LEU CB   C 26.581   1.721  -0.920 1.00 . B B . 706 LEU CB   1 1 
       13 17985 2 2 22 LEU CD1  C 25.377   3.904  -1.241 1.00 . B B . 706 LEU CD1  1 1 
       13 17986 2 2 22 LEU CD2  C 24.116   1.838  -0.746 1.00 . B B . 706 LEU CD2  1 1 
       13 17987 2 2 22 LEU CG   C 25.405   2.590  -0.462 1.00 . B B . 706 LEU CG   1 1 
       13 17988 2 2 22 LEU H    H 28.848   0.694  -1.486 1.00 . B B . 706 LEU H    1 1 
       13 17989 2 2 22 LEU HA   H 27.894   3.375  -1.361 1.00 . B B . 706 LEU HA   1 1 
       13 17990 2 2 22 LEU HB2  H 26.439   1.457  -1.961 1.00 . B B . 706 LEU HB2  1 1 
       13 17991 2 2 22 LEU HB3  H 26.608   0.818  -0.326 1.00 . B B . 706 LEU HB3  1 1 
       13 17992 2 2 22 LEU HD11 H 24.358   4.253  -1.306 1.00 . B B . 706 LEU HD11 1 1 
       13 17993 2 2 22 LEU HD12 H 25.761   3.741  -2.236 1.00 . B B . 706 LEU HD12 1 1 
       13 17994 2 2 22 LEU HD13 H 25.982   4.645  -0.736 1.00 . B B . 706 LEU HD13 1 1 
       13 17995 2 2 22 LEU HD21 H 24.129   0.900  -0.217 1.00 . B B . 706 LEU HD21 1 1 
       13 17996 2 2 22 LEU HD22 H 24.037   1.654  -1.810 1.00 . B B . 706 LEU HD22 1 1 
       13 17997 2 2 22 LEU HD23 H 23.276   2.430  -0.420 1.00 . B B . 706 LEU HD23 1 1 
       13 17998 2 2 22 LEU HG   H 25.483   2.790   0.600 1.00 . B B . 706 LEU HG   1 1 
       13 17999 2 2 22 LEU N    N 29.021   1.615  -1.168 1.00 . B B . 706 LEU N    1 1 
       13 18000 2 2 22 LEU O    O 27.890   4.040   1.092 1.00 . B B . 706 LEU O    1 1 
       13 18001 2 2 23 ILE C    C 29.830   3.198   3.174 1.00 . B B . 707 ILE C    1 1 
       13 18002 2 2 23 ILE CA   C 28.656   2.205   3.010 1.00 . B B . 707 ILE CA   1 1 
       13 18003 2 2 23 ILE CB   C 28.945   0.923   3.812 1.00 . B B . 707 ILE CB   1 1 
       13 18004 2 2 23 ILE CD1  C 26.464   0.509   4.098 1.00 . B B . 707 ILE CD1  1 1 
       13 18005 2 2 23 ILE CG1  C 27.792  -0.088   3.631 1.00 . B B . 707 ILE CG1  1 1 
       13 18006 2 2 23 ILE CG2  C 29.115   1.254   5.305 1.00 . B B . 707 ILE CG2  1 1 
       13 18007 2 2 23 ILE H    H 28.609   1.005   1.241 1.00 . B B . 707 ILE H    1 1 
       13 18008 2 2 23 ILE HA   H 27.739   2.648   3.403 1.00 . B B . 707 ILE HA   1 1 
       13 18009 2 2 23 ILE HB   H 29.867   0.479   3.446 1.00 . B B . 707 ILE HB   1 1 
       13 18010 2 2 23 ILE HD11 H 25.798  -0.295   4.373 1.00 . B B . 707 ILE HD11 1 1 
       13 18011 2 2 23 ILE HD12 H 26.032   1.075   3.291 1.00 . B B . 707 ILE HD12 1 1 
       13 18012 2 2 23 ILE HD13 H 26.618   1.153   4.943 1.00 . B B . 707 ILE HD13 1 1 
       13 18013 2 2 23 ILE HG12 H 27.693  -0.366   2.599 1.00 . B B . 707 ILE HG12 1 1 
       13 18014 2 2 23 ILE HG13 H 28.000  -0.964   4.216 1.00 . B B . 707 ILE HG13 1 1 
       13 18015 2 2 23 ILE HG21 H 30.080   1.720   5.484 1.00 . B B . 707 ILE HG21 1 1 
       13 18016 2 2 23 ILE HG22 H 29.046   0.342   5.876 1.00 . B B . 707 ILE HG22 1 1 
       13 18017 2 2 23 ILE HG23 H 28.327   1.927   5.616 1.00 . B B . 707 ILE HG23 1 1 
       13 18018 2 2 23 ILE N    N 28.454   1.917   1.579 1.00 . B B . 707 ILE N    1 1 
       13 18019 2 2 23 ILE O    O 29.790   4.141   3.978 1.00 . B B . 707 ILE O    1 1 
       13 18020 2 2 24 GLY C    C 31.679   5.276   2.135 1.00 . B B . 708 GLY C    1 1 
       13 18021 2 2 24 GLY CA   C 32.093   3.853   2.483 1.00 . B B . 708 GLY CA   1 1 
       13 18022 2 2 24 GLY H    H 30.887   2.210   1.762 1.00 . B B . 708 GLY H    1 1 
       13 18023 2 2 24 GLY HA2  H 32.503   3.830   3.495 1.00 . B B . 708 GLY HA2  1 1 
       13 18024 2 2 24 GLY HA3  H 32.857   3.528   1.788 1.00 . B B . 708 GLY HA3  1 1 
       13 18025 2 2 24 GLY N    N 30.901   2.968   2.403 1.00 . B B . 708 GLY N    1 1 
       13 18026 2 2 24 GLY O    O 32.072   6.225   2.807 1.00 . B B . 708 GLY O    1 1 
       13 18027 2 2 25 LEU C    C 29.520   7.352   1.772 1.00 . B B . 709 LEU C    1 1 
       13 18028 2 2 25 LEU CA   C 30.372   6.723   0.671 1.00 . B B . 709 LEU CA   1 1 
       13 18029 2 2 25 LEU CB   C 29.550   6.589  -0.617 1.00 . B B . 709 LEU CB   1 1 
       13 18030 2 2 25 LEU CD1  C 30.221   8.899  -1.332 1.00 . B B . 709 LEU CD1  1 1 
       13 18031 2 2 25 LEU CD2  C 28.262   7.786  -2.391 1.00 . B B . 709 LEU CD2  1 1 
       13 18032 2 2 25 LEU CG   C 29.043   7.958  -1.084 1.00 . B B . 709 LEU CG   1 1 
       13 18033 2 2 25 LEU H    H 30.547   4.608   0.597 1.00 . B B . 709 LEU H    1 1 
       13 18034 2 2 25 LEU HA   H 31.223   7.354   0.481 1.00 . B B . 709 LEU HA   1 1 
       13 18035 2 2 25 LEU HB2  H 30.172   6.158  -1.389 1.00 . B B . 709 LEU HB2  1 1 
       13 18036 2 2 25 LEU HB3  H 28.706   5.941  -0.433 1.00 . B B . 709 LEU HB3  1 1 
       13 18037 2 2 25 LEU HD11 H 29.938   9.622  -2.078 1.00 . B B . 709 LEU HD11 1 1 
       13 18038 2 2 25 LEU HD12 H 31.072   8.334  -1.685 1.00 . B B . 709 LEU HD12 1 1 
       13 18039 2 2 25 LEU HD13 H 30.481   9.409  -0.419 1.00 . B B . 709 LEU HD13 1 1 
       13 18040 2 2 25 LEU HD21 H 28.157   6.734  -2.615 1.00 . B B . 709 LEU HD21 1 1 
       13 18041 2 2 25 LEU HD22 H 28.795   8.273  -3.194 1.00 . B B . 709 LEU HD22 1 1 
       13 18042 2 2 25 LEU HD23 H 27.285   8.232  -2.287 1.00 . B B . 709 LEU HD23 1 1 
       13 18043 2 2 25 LEU HG   H 28.395   8.385  -0.332 1.00 . B B . 709 LEU HG   1 1 
       13 18044 2 2 25 LEU N    N 30.853   5.409   1.086 1.00 . B B . 709 LEU N    1 1 
       13 18045 2 2 25 LEU O    O 29.639   8.545   2.067 1.00 . B B . 709 LEU O    1 1 
       13 18046 2 2 26 ALA C    C 28.613   7.477   4.656 1.00 . B B . 710 ALA C    1 1 
       13 18047 2 2 26 ALA CA   C 27.790   7.027   3.452 1.00 . B B . 710 ALA CA   1 1 
       13 18048 2 2 26 ALA CB   C 26.818   5.928   3.878 1.00 . B B . 710 ALA CB   1 1 
       13 18049 2 2 26 ALA H    H 28.601   5.597   2.106 1.00 . B B . 710 ALA H    1 1 
       13 18050 2 2 26 ALA HA   H 27.222   7.868   3.088 1.00 . B B . 710 ALA HA   1 1 
       13 18051 2 2 26 ALA HB1  H 27.356   5.000   3.990 1.00 . B B . 710 ALA HB1  1 1 
       13 18052 2 2 26 ALA HB2  H 26.051   5.815   3.125 1.00 . B B . 710 ALA HB2  1 1 
       13 18053 2 2 26 ALA HB3  H 26.362   6.197   4.819 1.00 . B B . 710 ALA HB3  1 1 
       13 18054 2 2 26 ALA N    N 28.655   6.539   2.382 1.00 . B B . 710 ALA N    1 1 
       13 18055 2 2 26 ALA O    O 28.296   8.486   5.293 1.00 . B B . 710 ALA O    1 1 
       13 18056 2 2 27 ALA C    C 31.216   8.400   5.857 1.00 . B B . 711 ALA C    1 1 
       13 18057 2 2 27 ALA CA   C 30.532   7.056   6.090 1.00 . B B . 711 ALA CA   1 1 
       13 18058 2 2 27 ALA CB   C 31.592   5.962   6.289 1.00 . B B . 711 ALA CB   1 1 
       13 18059 2 2 27 ALA H    H 29.876   5.934   4.418 1.00 . B B . 711 ALA H    1 1 
       13 18060 2 2 27 ALA HA   H 29.929   7.118   6.982 1.00 . B B . 711 ALA HA   1 1 
       13 18061 2 2 27 ALA HB1  H 32.566   6.360   6.053 1.00 . B B . 711 ALA HB1  1 1 
       13 18062 2 2 27 ALA HB2  H 31.379   5.124   5.639 1.00 . B B . 711 ALA HB2  1 1 
       13 18063 2 2 27 ALA HB3  H 31.579   5.631   7.315 1.00 . B B . 711 ALA HB3  1 1 
       13 18064 2 2 27 ALA N    N 29.673   6.724   4.962 1.00 . B B . 711 ALA N    1 1 
       13 18065 2 2 27 ALA O    O 31.349   9.211   6.775 1.00 . B B . 711 ALA O    1 1 
       13 18066 2 2 28 LEU C    C 31.316  11.051   4.464 1.00 . B B . 712 LEU C    1 1 
       13 18067 2 2 28 LEU CA   C 32.287   9.890   4.268 1.00 . B B . 712 LEU CA   1 1 
       13 18068 2 2 28 LEU CB   C 32.758   9.842   2.808 1.00 . B B . 712 LEU CB   1 1 
       13 18069 2 2 28 LEU CD1  C 34.617  11.446   3.342 1.00 . B B . 712 LEU CD1  1 1 
       13 18070 2 2 28 LEU CD2  C 33.940  11.080   0.974 1.00 . B B . 712 LEU CD2  1 1 
       13 18071 2 2 28 LEU CG   C 33.432  11.168   2.416 1.00 . B B . 712 LEU CG   1 1 
       13 18072 2 2 28 LEU H    H 31.492   7.959   3.924 1.00 . B B . 712 LEU H    1 1 
       13 18073 2 2 28 LEU HA   H 33.142  10.025   4.913 1.00 . B B . 712 LEU HA   1 1 
       13 18074 2 2 28 LEU HB2  H 33.460   9.030   2.686 1.00 . B B . 712 LEU HB2  1 1 
       13 18075 2 2 28 LEU HB3  H 31.906   9.674   2.170 1.00 . B B . 712 LEU HB3  1 1 
       13 18076 2 2 28 LEU HD11 H 35.060  10.512   3.645 1.00 . B B . 712 LEU HD11 1 1 
       13 18077 2 2 28 LEU HD12 H 34.273  11.980   4.215 1.00 . B B . 712 LEU HD12 1 1 
       13 18078 2 2 28 LEU HD13 H 35.352  12.043   2.820 1.00 . B B . 712 LEU HD13 1 1 
       13 18079 2 2 28 LEU HD21 H 33.575  10.172   0.517 1.00 . B B . 712 LEU HD21 1 1 
       13 18080 2 2 28 LEU HD22 H 35.022  11.076   0.972 1.00 . B B . 712 LEU HD22 1 1 
       13 18081 2 2 28 LEU HD23 H 33.585  11.934   0.416 1.00 . B B . 712 LEU HD23 1 1 
       13 18082 2 2 28 LEU HG   H 32.718  11.972   2.495 1.00 . B B . 712 LEU HG   1 1 
       13 18083 2 2 28 LEU N    N 31.635   8.634   4.617 1.00 . B B . 712 LEU N    1 1 
       13 18084 2 2 28 LEU O    O 31.688  12.103   4.984 1.00 . B B . 712 LEU O    1 1 
       13 18085 2 2 29 LEU C    C 28.801  12.217   5.631 1.00 . B B . 713 LEU C    1 1 
       13 18086 2 2 29 LEU CA   C 29.057  11.891   4.163 1.00 . B B . 713 LEU CA   1 1 
       13 18087 2 2 29 LEU CB   C 27.756  11.434   3.498 1.00 . B B . 713 LEU CB   1 1 
       13 18088 2 2 29 LEU CD1  C 26.730  10.711   1.335 1.00 . B B . 713 LEU CD1  1 1 
       13 18089 2 2 29 LEU CD2  C 28.119  12.793   1.404 1.00 . B B . 713 LEU CD2  1 1 
       13 18090 2 2 29 LEU CG   C 27.948  11.377   1.978 1.00 . B B . 713 LEU CG   1 1 
       13 18091 2 2 29 LEU H    H 29.836   9.991   3.625 1.00 . B B . 713 LEU H    1 1 
       13 18092 2 2 29 LEU HA   H 29.406  12.780   3.663 1.00 . B B . 713 LEU HA   1 1 
       13 18093 2 2 29 LEU HB2  H 27.496  10.450   3.863 1.00 . B B . 713 LEU HB2  1 1 
       13 18094 2 2 29 LEU HB3  H 26.963  12.124   3.738 1.00 . B B . 713 LEU HB3  1 1 
       13 18095 2 2 29 LEU HD11 H 26.813  10.766   0.260 1.00 . B B . 713 LEU HD11 1 1 
       13 18096 2 2 29 LEU HD12 H 25.830  11.219   1.654 1.00 . B B . 713 LEU HD12 1 1 
       13 18097 2 2 29 LEU HD13 H 26.686   9.675   1.639 1.00 . B B . 713 LEU HD13 1 1 
       13 18098 2 2 29 LEU HD21 H 27.616  13.508   2.036 1.00 . B B . 713 LEU HD21 1 1 
       13 18099 2 2 29 LEU HD22 H 27.698  12.833   0.411 1.00 . B B . 713 LEU HD22 1 1 
       13 18100 2 2 29 LEU HD23 H 29.171  13.035   1.355 1.00 . B B . 713 LEU HD23 1 1 
       13 18101 2 2 29 LEU HG   H 28.831  10.792   1.754 1.00 . B B . 713 LEU HG   1 1 
       13 18102 2 2 29 LEU N    N 30.072  10.852   4.037 1.00 . B B . 713 LEU N    1 1 
       13 18103 2 2 29 LEU O    O 28.667  13.384   5.998 1.00 . B B . 713 LEU O    1 1 
       13 18104 2 2 30 ILE C    C 29.647  12.195   8.513 1.00 . B B . 714 ILE C    1 1 
       13 18105 2 2 30 ILE CA   C 28.501  11.401   7.895 1.00 . B B . 714 ILE CA   1 1 
       13 18106 2 2 30 ILE CB   C 28.357  10.049   8.606 1.00 . B B . 714 ILE CB   1 1 
       13 18107 2 2 30 ILE CD1  C 27.034   7.917   8.621 1.00 . B B . 714 ILE CD1  1 1 
       13 18108 2 2 30 ILE CG1  C 27.060   9.374   8.144 1.00 . B B . 714 ILE CG1  1 1 
       13 18109 2 2 30 ILE CG2  C 28.303  10.277  10.117 1.00 . B B . 714 ILE CG2  1 1 
       13 18110 2 2 30 ILE H    H 28.852  10.275   6.129 1.00 . B B . 714 ILE H    1 1 
       13 18111 2 2 30 ILE HA   H 27.586  11.959   8.021 1.00 . B B . 714 ILE HA   1 1 
       13 18112 2 2 30 ILE HB   H 29.202   9.415   8.363 1.00 . B B . 714 ILE HB   1 1 
       13 18113 2 2 30 ILE HD11 H 27.239   7.262   7.787 1.00 . B B . 714 ILE HD11 1 1 
       13 18114 2 2 30 ILE HD12 H 26.058   7.690   9.023 1.00 . B B . 714 ILE HD12 1 1 
       13 18115 2 2 30 ILE HD13 H 27.781   7.772   9.388 1.00 . B B . 714 ILE HD13 1 1 
       13 18116 2 2 30 ILE HG12 H 26.213   9.905   8.559 1.00 . B B . 714 ILE HG12 1 1 
       13 18117 2 2 30 ILE HG13 H 27.005   9.397   7.066 1.00 . B B . 714 ILE HG13 1 1 
       13 18118 2 2 30 ILE HG21 H 27.711   9.502  10.578 1.00 . B B . 714 ILE HG21 1 1 
       13 18119 2 2 30 ILE HG22 H 27.855  11.239  10.319 1.00 . B B . 714 ILE HG22 1 1 
       13 18120 2 2 30 ILE HG23 H 29.306  10.255  10.522 1.00 . B B . 714 ILE HG23 1 1 
       13 18121 2 2 30 ILE N    N 28.740  11.189   6.472 1.00 . B B . 714 ILE N    1 1 
       13 18122 2 2 30 ILE O    O 29.421  13.127   9.285 1.00 . B B . 714 ILE O    1 1 
       13 18123 2 2 31 TRP C    C 32.013  13.976   8.211 1.00 . B B . 715 TRP C    1 1 
       13 18124 2 2 31 TRP CA   C 32.051  12.519   8.672 1.00 . B B . 715 TRP CA   1 1 
       13 18125 2 2 31 TRP CB   C 33.316  11.839   8.137 1.00 . B B . 715 TRP CB   1 1 
       13 18126 2 2 31 TRP CD1  C 34.632  13.010   9.969 1.00 . B B . 715 TRP CD1  1 1 
       13 18127 2 2 31 TRP CD2  C 35.541  11.044   9.365 1.00 . B B . 715 TRP CD2  1 1 
       13 18128 2 2 31 TRP CE2  C 36.373  11.583  10.375 1.00 . B B . 715 TRP CE2  1 1 
       13 18129 2 2 31 TRP CE3  C 35.896   9.797   8.814 1.00 . B B . 715 TRP CE3  1 1 
       13 18130 2 2 31 TRP CG   C 34.446  11.976   9.117 1.00 . B B . 715 TRP CG   1 1 
       13 18131 2 2 31 TRP CH2  C 37.844   9.679  10.268 1.00 . B B . 715 TRP CH2  1 1 
       13 18132 2 2 31 TRP CZ2  C 37.510  10.914  10.822 1.00 . B B . 715 TRP CZ2  1 1 
       13 18133 2 2 31 TRP CZ3  C 37.039   9.121   9.266 1.00 . B B . 715 TRP CZ3  1 1 
       13 18134 2 2 31 TRP H    H 30.989  11.086   7.531 1.00 . B B . 715 TRP H    1 1 
       13 18135 2 2 31 TRP HA   H 32.050  12.478   9.750 1.00 . B B . 715 TRP HA   1 1 
       13 18136 2 2 31 TRP HB2  H 33.116  10.791   7.969 1.00 . B B . 715 TRP HB2  1 1 
       13 18137 2 2 31 TRP HB3  H 33.599  12.303   7.201 1.00 . B B . 715 TRP HB3  1 1 
       13 18138 2 2 31 TRP HD1  H 34.001  13.875  10.055 1.00 . B B . 715 TRP HD1  1 1 
       13 18139 2 2 31 TRP HE1  H 36.145  13.389  11.386 1.00 . B B . 715 TRP HE1  1 1 
       13 18140 2 2 31 TRP HE3  H 35.282   9.355   8.041 1.00 . B B . 715 TRP HE3  1 1 
       13 18141 2 2 31 TRP HH2  H 38.720   9.152  10.610 1.00 . B B . 715 TRP HH2  1 1 
       13 18142 2 2 31 TRP HZ2  H 38.126  11.348  11.596 1.00 . B B . 715 TRP HZ2  1 1 
       13 18143 2 2 31 TRP HZ3  H 37.299   8.164   8.840 1.00 . B B . 715 TRP HZ3  1 1 
       13 18144 2 2 31 TRP N    N 30.873  11.829   8.158 1.00 . B B . 715 TRP N    1 1 
       13 18145 2 2 31 TRP NE1  N 35.782  12.784  10.705 1.00 . B B . 715 TRP NE1  1 1 
       13 18146 2 2 31 TRP O    O 32.262  14.908   8.980 1.00 . B B . 715 TRP O    1 1 
       13 18147 2 2 32 LYS C    C 30.561  16.331   7.083 1.00 . B B . 716 LYS C    1 1 
       13 18148 2 2 32 LYS CA   C 31.630  15.511   6.355 1.00 . B B . 716 LYS CA   1 1 
       13 18149 2 2 32 LYS CB   C 31.262  15.406   4.866 1.00 . B B . 716 LYS CB   1 1 
       13 18150 2 2 32 LYS CD   C 32.495  17.236   3.607 1.00 . B B . 716 LYS CD   1 1 
       13 18151 2 2 32 LYS CE   C 32.914  18.062   4.823 1.00 . B B . 716 LYS CE   1 1 
       13 18152 2 2 32 LYS CG   C 32.463  15.743   3.962 1.00 . B B . 716 LYS CG   1 1 
       13 18153 2 2 32 LYS H    H 31.508  13.374   6.364 1.00 . B B . 716 LYS H    1 1 
       13 18154 2 2 32 LYS HA   H 32.583  15.996   6.468 1.00 . B B . 716 LYS HA   1 1 
       13 18155 2 2 32 LYS HB2  H 30.945  14.392   4.661 1.00 . B B . 716 LYS HB2  1 1 
       13 18156 2 2 32 LYS HB3  H 30.445  16.081   4.654 1.00 . B B . 716 LYS HB3  1 1 
       13 18157 2 2 32 LYS HD2  H 33.211  17.390   2.814 1.00 . B B . 716 LYS HD2  1 1 
       13 18158 2 2 32 LYS HD3  H 31.521  17.555   3.270 1.00 . B B . 716 LYS HD3  1 1 
       13 18159 2 2 32 LYS HE2  H 32.111  18.079   5.544 1.00 . B B . 716 LYS HE2  1 1 
       13 18160 2 2 32 LYS HE3  H 33.795  17.626   5.272 1.00 . B B . 716 LYS HE3  1 1 
       13 18161 2 2 32 LYS HG2  H 33.385  15.471   4.450 1.00 . B B . 716 LYS HG2  1 1 
       13 18162 2 2 32 LYS HG3  H 32.376  15.175   3.051 1.00 . B B . 716 LYS HG3  1 1 
       13 18163 2 2 32 LYS HZ1  H 33.938  19.866   5.010 1.00 . B B . 716 LYS HZ1  1 1 
       13 18164 2 2 32 LYS HZ2  H 32.348  20.028   4.436 1.00 . B B . 716 LYS HZ2  1 1 
       13 18165 2 2 32 LYS HZ3  H 33.570  19.440   3.412 1.00 . B B . 716 LYS HZ3  1 1 
       13 18166 2 2 32 LYS N    N 31.697  14.161   6.932 1.00 . B B . 716 LYS N    1 1 
       13 18167 2 2 32 LYS NZ   N 33.215  19.454   4.388 1.00 . B B . 716 LYS NZ   1 1 
       13 18168 2 2 32 LYS O    O 30.737  17.527   7.371 1.00 . B B . 716 LYS O    1 1 
       13 18169 2 2 33 LEU C    C 28.819  16.841   9.492 1.00 . B B . 717 LEU C    1 1 
       13 18170 2 2 33 LEU CA   C 28.362  16.379   8.101 1.00 . B B . 717 LEU CA   1 1 
       13 18171 2 2 33 LEU CB   C 27.134  15.463   8.229 1.00 . B B . 717 LEU CB   1 1 
       13 18172 2 2 33 LEU CD1  C 25.582  17.446   8.120 1.00 . B B . 717 LEU CD1  1 1 
       13 18173 2 2 33 LEU CD2  C 24.770  15.253   9.019 1.00 . B B . 717 LEU CD2  1 1 
       13 18174 2 2 33 LEU CG   C 25.977  16.195   8.919 1.00 . B B . 717 LEU CG   1 1 
       13 18175 2 2 33 LEU H    H 29.358  14.723   7.150 1.00 . B B . 717 LEU H    1 1 
       13 18176 2 2 33 LEU HA   H 28.089  17.253   7.528 1.00 . B B . 717 LEU HA   1 1 
       13 18177 2 2 33 LEU HB2  H 26.823  15.154   7.247 1.00 . B B . 717 LEU HB2  1 1 
       13 18178 2 2 33 LEU HB3  H 27.398  14.593   8.810 1.00 . B B . 717 LEU HB3  1 1 
       13 18179 2 2 33 LEU HD11 H 26.158  18.293   8.472 1.00 . B B . 717 LEU HD11 1 1 
       13 18180 2 2 33 LEU HD12 H 24.529  17.644   8.258 1.00 . B B . 717 LEU HD12 1 1 
       13 18181 2 2 33 LEU HD13 H 25.784  17.289   7.070 1.00 . B B . 717 LEU HD13 1 1 
       13 18182 2 2 33 LEU HD21 H 25.030  14.393   9.620 1.00 . B B . 717 LEU HD21 1 1 
       13 18183 2 2 33 LEU HD22 H 24.479  14.927   8.032 1.00 . B B . 717 LEU HD22 1 1 
       13 18184 2 2 33 LEU HD23 H 23.949  15.779   9.481 1.00 . B B . 717 LEU HD23 1 1 
       13 18185 2 2 33 LEU HG   H 26.279  16.491   9.910 1.00 . B B . 717 LEU HG   1 1 
       13 18186 2 2 33 LEU N    N 29.447  15.682   7.393 1.00 . B B . 717 LEU N    1 1 
       13 18187 2 2 33 LEU O    O 28.485  17.944   9.930 1.00 . B B . 717 LEU O    1 1 
       13 18188 2 2 34 LEU C    C 30.934  17.529  11.575 1.00 . B B . 718 LEU C    1 1 
       13 18189 2 2 34 LEU CA   C 30.001  16.300  11.556 1.00 . B B . 718 LEU CA   1 1 
       13 18190 2 2 34 LEU CB   C 30.753  15.084  12.129 1.00 . B B . 718 LEU CB   1 1 
       13 18191 2 2 34 LEU CD1  C 30.007  15.667  14.461 1.00 . B B . 718 LEU CD1  1 1 
       13 18192 2 2 34 LEU CD2  C 31.963  14.160  14.113 1.00 . B B . 718 LEU CD2  1 1 
       13 18193 2 2 34 LEU CG   C 31.213  15.374  13.565 1.00 . B B . 718 LEU CG   1 1 
       13 18194 2 2 34 LEU H    H 29.748  15.103   9.815 1.00 . B B . 718 LEU H    1 1 
       13 18195 2 2 34 LEU HA   H 29.138  16.505  12.170 1.00 . B B . 718 LEU HA   1 1 
       13 18196 2 2 34 LEU HB2  H 30.101  14.218  12.126 1.00 . B B . 718 LEU HB2  1 1 
       13 18197 2 2 34 LEU HB3  H 31.623  14.879  11.514 1.00 . B B . 718 LEU HB3  1 1 
       13 18198 2 2 34 LEU HD11 H 29.160  15.087  14.130 1.00 . B B . 718 LEU HD11 1 1 
       13 18199 2 2 34 LEU HD12 H 29.767  16.718  14.407 1.00 . B B . 718 LEU HD12 1 1 
       13 18200 2 2 34 LEU HD13 H 30.246  15.404  15.482 1.00 . B B . 718 LEU HD13 1 1 
       13 18201 2 2 34 LEU HD21 H 32.896  14.045  13.580 1.00 . B B . 718 LEU HD21 1 1 
       13 18202 2 2 34 LEU HD22 H 31.358  13.274  13.985 1.00 . B B . 718 LEU HD22 1 1 
       13 18203 2 2 34 LEU HD23 H 32.168  14.303  15.166 1.00 . B B . 718 LEU HD23 1 1 
       13 18204 2 2 34 LEU HG   H 31.872  16.228  13.569 1.00 . B B . 718 LEU HG   1 1 
       13 18205 2 2 34 LEU N    N 29.545  15.981  10.196 1.00 . B B . 718 LEU N    1 1 
       13 18206 2 2 34 LEU O    O 30.793  18.422  12.419 1.00 . B B . 718 LEU O    1 1 
       13 18207 2 2 35 ILE C    C 32.075  20.012  10.176 1.00 . B B . 719 ILE C    1 1 
       13 18208 2 2 35 ILE CA   C 32.818  18.742  10.604 1.00 . B B . 719 ILE CA   1 1 
       13 18209 2 2 35 ILE CB   C 34.031  18.480   9.692 1.00 . B B . 719 ILE CB   1 1 
       13 18210 2 2 35 ILE CD1  C 36.361  19.262   9.150 1.00 . B B . 719 ILE CD1  1 1 
       13 18211 2 2 35 ILE CG1  C 35.048  19.629   9.848 1.00 . B B . 719 ILE CG1  1 1 
       13 18212 2 2 35 ILE CG2  C 33.595  18.383   8.234 1.00 . B B . 719 ILE CG2  1 1 
       13 18213 2 2 35 ILE H    H 31.968  16.849   9.985 1.00 . B B . 719 ILE H    1 1 
       13 18214 2 2 35 ILE HA   H 33.184  18.912  11.613 1.00 . B B . 719 ILE HA   1 1 
       13 18215 2 2 35 ILE HB   H 34.497  17.544   9.979 1.00 . B B . 719 ILE HB   1 1 
       13 18216 2 2 35 ILE HD11 H 36.250  18.311   8.663 1.00 . B B . 719 ILE HD11 1 1 
       13 18217 2 2 35 ILE HD12 H 37.151  19.202   9.886 1.00 . B B . 719 ILE HD12 1 1 
       13 18218 2 2 35 ILE HD13 H 36.610  20.018   8.412 1.00 . B B . 719 ILE HD13 1 1 
       13 18219 2 2 35 ILE HG12 H 34.645  20.535   9.409 1.00 . B B . 719 ILE HG12 1 1 
       13 18220 2 2 35 ILE HG13 H 35.242  19.795  10.894 1.00 . B B . 719 ILE HG13 1 1 
       13 18221 2 2 35 ILE HG21 H 32.911  17.561   8.126 1.00 . B B . 719 ILE HG21 1 1 
       13 18222 2 2 35 ILE HG22 H 34.466  18.211   7.613 1.00 . B B . 719 ILE HG22 1 1 
       13 18223 2 2 35 ILE HG23 H 33.113  19.300   7.933 1.00 . B B . 719 ILE HG23 1 1 
       13 18224 2 2 35 ILE N    N 31.889  17.583  10.650 1.00 . B B . 719 ILE N    1 1 
       13 18225 2 2 35 ILE O    O 32.373  21.114  10.638 1.00 . B B . 719 ILE O    1 1 
       13 18226 2 2 36 THR C    C 29.612  21.690   9.932 1.00 . B B . 720 THR C    1 1 
       13 18227 2 2 36 THR CA   C 30.350  21.003   8.783 1.00 . B B . 720 THR CA   1 1 
       13 18228 2 2 36 THR CB   C 29.335  20.542   7.738 1.00 . B B . 720 THR CB   1 1 
       13 18229 2 2 36 THR CG2  C 28.746  21.762   7.015 1.00 . B B . 720 THR CG2  1 1 
       13 18230 2 2 36 THR H    H 30.929  18.956   8.930 1.00 . B B . 720 THR H    1 1 
       13 18231 2 2 36 THR HA   H 31.019  21.714   8.330 1.00 . B B . 720 THR HA   1 1 
       13 18232 2 2 36 THR HB   H 28.542  19.987   8.223 1.00 . B B . 720 THR HB   1 1 
       13 18233 2 2 36 THR HG1  H 29.528  18.869   6.788 1.00 . B B . 720 THR HG1  1 1 
       13 18234 2 2 36 THR HG21 H 27.956  21.446   6.355 1.00 . B B . 720 THR HG21 1 1 
       13 18235 2 2 36 THR HG22 H 29.520  22.256   6.435 1.00 . B B . 720 THR HG22 1 1 
       13 18236 2 2 36 THR HG23 H 28.351  22.448   7.741 1.00 . B B . 720 THR HG23 1 1 
       13 18237 2 2 36 THR N    N 31.118  19.856   9.277 1.00 . B B . 720 THR N    1 1 
       13 18238 2 2 36 THR O    O 29.615  22.918  10.036 1.00 . B B . 720 THR O    1 1 
       13 18239 2 2 36 THR OG1  O 29.982  19.711   6.791 1.00 . B B . 720 THR OG1  1 1 
       13 18240 2 2 37 ILE C    C 29.209  22.246  12.837 1.00 . B B . 721 ILE C    1 1 
       13 18241 2 2 37 ILE CA   C 28.250  21.495  11.919 1.00 . B B . 721 ILE CA   1 1 
       13 18242 2 2 37 ILE CB   C 27.544  20.393  12.717 1.00 . B B . 721 ILE CB   1 1 
       13 18243 2 2 37 ILE CD1  C 25.348  20.766  11.471 1.00 . B B . 721 ILE CD1  1 1 
       13 18244 2 2 37 ILE CG1  C 26.427  19.747  11.870 1.00 . B B . 721 ILE CG1  1 1 
       13 18245 2 2 37 ILE CG2  C 26.960  20.973  14.007 1.00 . B B . 721 ILE CG2  1 1 
       13 18246 2 2 37 ILE H    H 29.006  19.932  10.682 1.00 . B B . 721 ILE H    1 1 
       13 18247 2 2 37 ILE HA   H 27.521  22.187  11.547 1.00 . B B . 721 ILE HA   1 1 
       13 18248 2 2 37 ILE HB   H 28.268  19.638  12.977 1.00 . B B . 721 ILE HB   1 1 
       13 18249 2 2 37 ILE HD11 H 25.534  21.113  10.464 1.00 . B B . 721 ILE HD11 1 1 
       13 18250 2 2 37 ILE HD12 H 25.356  21.603  12.149 1.00 . B B . 721 ILE HD12 1 1 
       13 18251 2 2 37 ILE HD13 H 24.381  20.287  11.508 1.00 . B B . 721 ILE HD13 1 1 
       13 18252 2 2 37 ILE HG12 H 26.863  19.331  10.974 1.00 . B B . 721 ILE HG12 1 1 
       13 18253 2 2 37 ILE HG13 H 25.967  18.953  12.441 1.00 . B B . 721 ILE HG13 1 1 
       13 18254 2 2 37 ILE HG21 H 26.565  21.959  13.815 1.00 . B B . 721 ILE HG21 1 1 
       13 18255 2 2 37 ILE HG22 H 27.735  21.036  14.753 1.00 . B B . 721 ILE HG22 1 1 
       13 18256 2 2 37 ILE HG23 H 26.168  20.330  14.364 1.00 . B B . 721 ILE HG23 1 1 
       13 18257 2 2 37 ILE N    N 28.980  20.907  10.797 1.00 . B B . 721 ILE N    1 1 
       13 18258 2 2 37 ILE O    O 28.927  23.379  13.251 1.00 . B B . 721 ILE O    1 1 
       13 18259 2 2 38 HIS C    C 31.957  23.477  13.295 1.00 . B B . 722 HIS C    1 1 
       13 18260 2 2 38 HIS CA   C 31.348  22.263  13.990 1.00 . B B . 722 HIS CA   1 1 
       13 18261 2 2 38 HIS CB   C 32.450  21.270  14.361 1.00 . B B . 722 HIS CB   1 1 
       13 18262 2 2 38 HIS CD2  C 32.139  20.310  16.781 1.00 . B B . 722 HIS CD2  1 1 
       13 18263 2 2 38 HIS CE1  C 30.868  18.622  16.303 1.00 . B B . 722 HIS CE1  1 1 
       13 18264 2 2 38 HIS CG   C 31.948  20.333  15.424 1.00 . B B . 722 HIS CG   1 1 
       13 18265 2 2 38 HIS H    H 30.535  20.731  12.770 1.00 . B B . 722 HIS H    1 1 
       13 18266 2 2 38 HIS HA   H 30.858  22.598  14.899 1.00 . B B . 722 HIS HA   1 1 
       13 18267 2 2 38 HIS HB2  H 32.742  20.702  13.485 1.00 . B B . 722 HIS HB2  1 1 
       13 18268 2 2 38 HIS HB3  H 33.303  21.816  14.737 1.00 . B B . 722 HIS HB3  1 1 
       13 18269 2 2 38 HIS HD2  H 32.722  21.030  17.340 1.00 . B B . 722 HIS HD2  1 1 
       13 18270 2 2 38 HIS HE1  H 30.244  17.746  16.395 1.00 . B B . 722 HIS HE1  1 1 
       13 18271 2 2 38 HIS HE2  H 31.425  18.968  18.274 1.00 . B B . 722 HIS HE2  1 1 
       13 18272 2 2 38 HIS N    N 30.354  21.627  13.136 1.00 . B B . 722 HIS N    1 1 
       13 18273 2 2 38 HIS ND1  N 31.131  19.248  15.138 1.00 . B B . 722 HIS ND1  1 1 
       13 18274 2 2 38 HIS NE2  N 31.459  19.229  17.333 1.00 . B B . 722 HIS NE2  1 1 
       13 18275 2 2 38 HIS O    O 32.198  24.505  13.924 1.00 . B B . 722 HIS O    1 1 
       13 18276 2 2 39 ASP C    C 31.835  25.659  11.249 1.00 . B B . 723 ASP C    1 1 
       13 18277 2 2 39 ASP CA   C 32.762  24.446  11.227 1.00 . B B . 723 ASP CA   1 1 
       13 18278 2 2 39 ASP CB   C 32.970  23.996   9.784 1.00 . B B . 723 ASP CB   1 1 
       13 18279 2 2 39 ASP CG   C 33.595  25.122   8.968 1.00 . B B . 723 ASP CG   1 1 
       13 18280 2 2 39 ASP H    H 31.973  22.517  11.547 1.00 . B B . 723 ASP H    1 1 
       13 18281 2 2 39 ASP HA   H 33.709  24.715  11.646 1.00 . B B . 723 ASP HA   1 1 
       13 18282 2 2 39 ASP HB2  H 33.619  23.133   9.767 1.00 . B B . 723 ASP HB2  1 1 
       13 18283 2 2 39 ASP HB3  H 32.018  23.734   9.357 1.00 . B B . 723 ASP HB3  1 1 
       13 18284 2 2 39 ASP N    N 32.192  23.354  11.997 1.00 . B B . 723 ASP N    1 1 
       13 18285 2 2 39 ASP O    O 32.282  26.800  11.385 1.00 . B B . 723 ASP O    1 1 
       13 18286 2 2 39 ASP OD1  O 33.744  26.203   9.509 1.00 . B B . 723 ASP OD1  1 1 
       13 18287 2 2 39 ASP OD2  O 33.929  24.882   7.818 1.00 . B B . 723 ASP OD2  1 1 
       13 18288 2 2 40 ARG C    C 29.581  27.219  12.445 1.00 . B B . 724 ARG C    1 1 
       13 18289 2 2 40 ARG CA   C 29.554  26.481  11.111 1.00 . B B . 724 ARG CA   1 1 
       13 18290 2 2 40 ARG CB   C 28.157  25.904  10.863 1.00 . B B . 724 ARG CB   1 1 
       13 18291 2 2 40 ARG CD   C 25.739  26.455  10.536 1.00 . B B . 724 ARG CD   1 1 
       13 18292 2 2 40 ARG CG   C 27.131  27.038  10.779 1.00 . B B . 724 ARG CG   1 1 
       13 18293 2 2 40 ARG CZ   C 24.156  28.131  11.313 1.00 . B B . 724 ARG CZ   1 1 
       13 18294 2 2 40 ARG H    H 30.239  24.475  11.001 1.00 . B B . 724 ARG H    1 1 
       13 18295 2 2 40 ARG HA   H 29.791  27.179  10.317 1.00 . B B . 724 ARG HA   1 1 
       13 18296 2 2 40 ARG HB2  H 28.158  25.352   9.937 1.00 . B B . 724 ARG HB2  1 1 
       13 18297 2 2 40 ARG HB3  H 27.892  25.242  11.674 1.00 . B B . 724 ARG HB3  1 1 
       13 18298 2 2 40 ARG HD2  H 25.771  25.810   9.670 1.00 . B B . 724 ARG HD2  1 1 
       13 18299 2 2 40 ARG HD3  H 25.435  25.877  11.400 1.00 . B B . 724 ARG HD3  1 1 
       13 18300 2 2 40 ARG HE   H 24.578  27.804   9.382 1.00 . B B . 724 ARG HE   1 1 
       13 18301 2 2 40 ARG HG2  H 27.130  27.596  11.704 1.00 . B B . 724 ARG HG2  1 1 
       13 18302 2 2 40 ARG HG3  H 27.390  27.695   9.966 1.00 . B B . 724 ARG HG3  1 1 
       13 18303 2 2 40 ARG HH11 H 25.081  27.051  12.720 1.00 . B B . 724 ARG HH11 1 1 
       13 18304 2 2 40 ARG HH12 H 23.949  28.223  13.300 1.00 . B B . 724 ARG HH12 1 1 
       13 18305 2 2 40 ARG HH21 H 23.088  29.360  10.137 1.00 . B B . 724 ARG HH21 1 1 
       13 18306 2 2 40 ARG HH22 H 22.829  29.536  11.842 1.00 . B B . 724 ARG HH22 1 1 
       13 18307 2 2 40 ARG N    N 30.539  25.404  11.109 1.00 . B B . 724 ARG N    1 1 
       13 18308 2 2 40 ARG NE   N 24.776  27.528  10.301 1.00 . B B . 724 ARG NE   1 1 
       13 18309 2 2 40 ARG NH1  N 24.417  27.775  12.540 1.00 . B B . 724 ARG NH1  1 1 
       13 18310 2 2 40 ARG NH2  N 23.289  29.082  11.079 1.00 . B B . 724 ARG NH2  1 1 
       13 18311 2 2 40 ARG O    O 29.534  28.448  12.485 1.00 . B B . 724 ARG O    1 1 
       13 18312 2 2 41 LYS C    C 30.941  27.921  15.045 1.00 . B B . 725 LYS C    1 1 
       13 18313 2 2 41 LYS CA   C 29.694  27.062  14.867 1.00 . B B . 725 LYS CA   1 1 
       13 18314 2 2 41 LYS CB   C 29.671  25.969  15.940 1.00 . B B . 725 LYS CB   1 1 
       13 18315 2 2 41 LYS CD   C 28.292  24.163  16.985 1.00 . B B . 725 LYS CD   1 1 
       13 18316 2 2 41 LYS CE   C 26.929  23.467  16.980 1.00 . B B . 725 LYS CE   1 1 
       13 18317 2 2 41 LYS CG   C 28.311  25.266  15.924 1.00 . B B . 725 LYS CG   1 1 
       13 18318 2 2 41 LYS H    H 29.695  25.487  13.447 1.00 . B B . 725 LYS H    1 1 
       13 18319 2 2 41 LYS HA   H 28.825  27.687  14.988 1.00 . B B . 725 LYS HA   1 1 
       13 18320 2 2 41 LYS HB2  H 30.455  25.252  15.742 1.00 . B B . 725 LYS HB2  1 1 
       13 18321 2 2 41 LYS HB3  H 29.830  26.415  16.910 1.00 . B B . 725 LYS HB3  1 1 
       13 18322 2 2 41 LYS HD2  H 29.067  23.442  16.766 1.00 . B B . 725 LYS HD2  1 1 
       13 18323 2 2 41 LYS HD3  H 28.469  24.596  17.956 1.00 . B B . 725 LYS HD3  1 1 
       13 18324 2 2 41 LYS HE2  H 26.155  24.186  17.207 1.00 . B B . 725 LYS HE2  1 1 
       13 18325 2 2 41 LYS HE3  H 26.749  23.038  16.007 1.00 . B B . 725 LYS HE3  1 1 
       13 18326 2 2 41 LYS HG2  H 27.534  25.985  16.137 1.00 . B B . 725 LYS HG2  1 1 
       13 18327 2 2 41 LYS HG3  H 28.140  24.832  14.952 1.00 . B B . 725 LYS HG3  1 1 
       13 18328 2 2 41 LYS HZ1  H 27.783  21.816  17.920 1.00 . B B . 725 LYS HZ1  1 1 
       13 18329 2 2 41 LYS HZ2  H 26.087  21.779  17.860 1.00 . B B . 725 LYS HZ2  1 1 
       13 18330 2 2 41 LYS HZ3  H 26.878  22.809  18.952 1.00 . B B . 725 LYS HZ3  1 1 
       13 18331 2 2 41 LYS N    N 29.659  26.462  13.537 1.00 . B B . 725 LYS N    1 1 
       13 18332 2 2 41 LYS NZ   N 26.919  22.386  18.006 1.00 . B B . 725 LYS NZ   1 1 
       13 18333 2 2 41 LYS O    O 30.871  29.013  15.604 1.00 . B B . 725 LYS O    1 1 
       13 18334 2 2 42 GLU C    C 33.288  29.425  13.849 1.00 . B B . 726 GLU C    1 1 
       13 18335 2 2 42 GLU CA   C 33.332  28.156  14.693 1.00 . B B . 726 GLU CA   1 1 
       13 18336 2 2 42 GLU CB   C 34.504  27.279  14.247 1.00 . B B . 726 GLU CB   1 1 
       13 18337 2 2 42 GLU CD   C 35.810  25.211  14.757 1.00 . B B . 726 GLU CD   1 1 
       13 18338 2 2 42 GLU CG   C 34.698  26.133  15.240 1.00 . B B . 726 GLU CG   1 1 
       13 18339 2 2 42 GLU H    H 32.075  26.542  14.141 1.00 . B B . 726 GLU H    1 1 
       13 18340 2 2 42 GLU HA   H 33.477  28.430  15.728 1.00 . B B . 726 GLU HA   1 1 
       13 18341 2 2 42 GLU HB2  H 34.300  26.874  13.264 1.00 . B B . 726 GLU HB2  1 1 
       13 18342 2 2 42 GLU HB3  H 35.404  27.875  14.212 1.00 . B B . 726 GLU HB3  1 1 
       13 18343 2 2 42 GLU HG2  H 34.961  26.537  16.206 1.00 . B B . 726 GLU HG2  1 1 
       13 18344 2 2 42 GLU HG3  H 33.780  25.570  15.324 1.00 . B B . 726 GLU HG3  1 1 
       13 18345 2 2 42 GLU N    N 32.079  27.420  14.574 1.00 . B B . 726 GLU N    1 1 
       13 18346 2 2 42 GLU O    O 33.787  30.475  14.260 1.00 . B B . 726 GLU O    1 1 
       13 18347 2 2 42 GLU OE1  O 36.386  25.504  13.724 1.00 . B B . 726 GLU OE1  1 1 
       13 18348 2 2 42 GLU OE2  O 36.069  24.223  15.425 1.00 . B B . 726 GLU OE2  1 1 
       13 18349 2 2 43 PHE C    C 31.193  30.521  11.140 1.00 . B B . 727 PHE C    1 1 
       13 18350 2 2 43 PHE CA   C 32.582  30.463  11.767 1.00 . B B . 727 PHE CA   1 1 
       13 18351 2 2 43 PHE CB   C 33.632  30.358  10.660 1.00 . B B . 727 PHE CB   1 1 
       13 18352 2 2 43 PHE CD1  C 33.900  32.805  10.116 1.00 . B B . 727 PHE CD1  1 1 
       13 18353 2 2 43 PHE CD2  C 32.933  31.339   8.444 1.00 . B B . 727 PHE CD2  1 1 
       13 18354 2 2 43 PHE CE1  C 33.760  33.891   9.244 1.00 . B B . 727 PHE CE1  1 1 
       13 18355 2 2 43 PHE CE2  C 32.793  32.425   7.572 1.00 . B B . 727 PHE CE2  1 1 
       13 18356 2 2 43 PHE CG   C 33.486  31.528   9.716 1.00 . B B . 727 PHE CG   1 1 
       13 18357 2 2 43 PHE CZ   C 33.206  33.702   7.972 1.00 . B B . 727 PHE CZ   1 1 
       13 18358 2 2 43 PHE H    H 32.310  28.458  12.398 1.00 . B B . 727 PHE H    1 1 
       13 18359 2 2 43 PHE HA   H 32.756  31.369  12.328 1.00 . B B . 727 PHE HA   1 1 
       13 18360 2 2 43 PHE HB2  H 34.619  30.368  11.096 1.00 . B B . 727 PHE HB2  1 1 
       13 18361 2 2 43 PHE HB3  H 33.488  29.437  10.114 1.00 . B B . 727 PHE HB3  1 1 
       13 18362 2 2 43 PHE HD1  H 34.327  32.952  11.097 1.00 . B B . 727 PHE HD1  1 1 
       13 18363 2 2 43 PHE HD2  H 32.614  30.353   8.137 1.00 . B B . 727 PHE HD2  1 1 
       13 18364 2 2 43 PHE HE1  H 34.079  34.875   9.553 1.00 . B B . 727 PHE HE1  1 1 
       13 18365 2 2 43 PHE HE2  H 32.365  32.278   6.592 1.00 . B B . 727 PHE HE2  1 1 
       13 18366 2 2 43 PHE HZ   H 33.097  34.541   7.300 1.00 . B B . 727 PHE HZ   1 1 
       13 18367 2 2 43 PHE N    N 32.688  29.320  12.667 1.00 . B B . 727 PHE N    1 1 
       13 18368 2 2 43 PHE O    O 30.860  29.607  10.404 1.00 . B B . 727 PHE O    1 1 
       13 18369 2 2 43 PHE OXT  O 30.486  31.478  11.402 1.00 . B B . 727 PHE OXT  1 1 
       14 18370 1 1  1 GLY C    C 27.248 -34.866   1.408 1.00 . A A . 957 GLY C    1 1 
       14 18371 1 1  1 GLY CA   C 26.087 -35.289   0.516 1.00 . A A . 957 GLY CA   1 1 
       14 18372 1 1  1 GLY H1   H 24.161 -34.519   0.703 1.00 . A A . 957 GLY H1   1 1 
       14 18373 1 1  1 GLY H2   H 25.064 -33.828  -0.559 1.00 . A A . 957 GLY H2   1 1 
       14 18374 1 1  1 GLY H3   H 25.388 -33.402   1.053 1.00 . A A . 957 GLY H3   1 1 
       14 18375 1 1  1 GLY HA2  H 25.605 -36.160   0.937 1.00 . A A . 957 GLY HA2  1 1 
       14 18376 1 1  1 GLY HA3  H 26.461 -35.524  -0.468 1.00 . A A . 957 GLY HA3  1 1 
       14 18377 1 1  1 GLY N    N 25.100 -34.175   0.421 1.00 . A A . 957 GLY N    1 1 
       14 18378 1 1  1 GLY O    O 27.061 -34.567   2.588 1.00 . A A . 957 GLY O    1 1 
       14 18379 1 1  2 ALA C    C 29.568 -32.978   1.971 1.00 . A A . 958 ALA C    1 1 
       14 18380 1 1  2 ALA CA   C 29.634 -34.454   1.591 1.00 . A A . 958 ALA CA   1 1 
       14 18381 1 1  2 ALA CB   C 30.890 -34.712   0.756 1.00 . A A . 958 ALA CB   1 1 
       14 18382 1 1  2 ALA H    H 28.537 -35.090  -0.107 1.00 . A A . 958 ALA H    1 1 
       14 18383 1 1  2 ALA HA   H 29.687 -35.046   2.492 1.00 . A A . 958 ALA HA   1 1 
       14 18384 1 1  2 ALA HB1  H 30.888 -34.064  -0.108 1.00 . A A . 958 ALA HB1  1 1 
       14 18385 1 1  2 ALA HB2  H 30.902 -35.742   0.433 1.00 . A A . 958 ALA HB2  1 1 
       14 18386 1 1  2 ALA HB3  H 31.767 -34.512   1.354 1.00 . A A . 958 ALA HB3  1 1 
       14 18387 1 1  2 ALA N    N 28.448 -34.842   0.837 1.00 . A A . 958 ALA N    1 1 
       14 18388 1 1  2 ALA O    O 29.085 -32.150   1.199 1.00 . A A . 958 ALA O    1 1 
       14 18389 1 1  3 LEU C    C 30.903 -30.399   2.729 1.00 . A A . 959 LEU C    1 1 
       14 18390 1 1  3 LEU CA   C 30.046 -31.277   3.637 1.00 . A A . 959 LEU CA   1 1 
       14 18391 1 1  3 LEU CB   C 30.578 -31.217   5.076 1.00 . A A . 959 LEU CB   1 1 
       14 18392 1 1  3 LEU CD1  C 29.192 -29.166   5.504 1.00 . A A . 959 LEU CD1  1 1 
       14 18393 1 1  3 LEU CD2  C 31.069 -29.752   7.040 1.00 . A A . 959 LEU CD2  1 1 
       14 18394 1 1  3 LEU CG   C 30.597 -29.769   5.584 1.00 . A A . 959 LEU CG   1 1 
       14 18395 1 1  3 LEU H    H 30.428 -33.359   3.738 1.00 . A A . 959 LEU H    1 1 
       14 18396 1 1  3 LEU HA   H 29.031 -30.914   3.621 1.00 . A A . 959 LEU HA   1 1 
       14 18397 1 1  3 LEU HB2  H 29.942 -31.812   5.716 1.00 . A A . 959 LEU HB2  1 1 
       14 18398 1 1  3 LEU HB3  H 31.582 -31.616   5.102 1.00 . A A . 959 LEU HB3  1 1 
       14 18399 1 1  3 LEU HD11 H 29.038 -28.741   4.524 1.00 . A A . 959 LEU HD11 1 1 
       14 18400 1 1  3 LEU HD12 H 29.088 -28.394   6.253 1.00 . A A . 959 LEU HD12 1 1 
       14 18401 1 1  3 LEU HD13 H 28.458 -29.939   5.680 1.00 . A A . 959 LEU HD13 1 1 
       14 18402 1 1  3 LEU HD21 H 30.216 -29.643   7.694 1.00 . A A . 959 LEU HD21 1 1 
       14 18403 1 1  3 LEU HD22 H 31.746 -28.924   7.190 1.00 . A A . 959 LEU HD22 1 1 
       14 18404 1 1  3 LEU HD23 H 31.578 -30.678   7.264 1.00 . A A . 959 LEU HD23 1 1 
       14 18405 1 1  3 LEU HG   H 31.274 -29.181   4.982 1.00 . A A . 959 LEU HG   1 1 
       14 18406 1 1  3 LEU N    N 30.056 -32.657   3.165 1.00 . A A . 959 LEU N    1 1 
       14 18407 1 1  3 LEU O    O 30.516 -29.282   2.386 1.00 . A A . 959 LEU O    1 1 
       14 18408 1 1  4 GLU C    C 32.342 -29.953   0.104 1.00 . A A . 960 GLU C    1 1 
       14 18409 1 1  4 GLU CA   C 32.970 -30.164   1.478 1.00 . A A . 960 GLU CA   1 1 
       14 18410 1 1  4 GLU CB   C 34.292 -30.918   1.326 1.00 . A A . 960 GLU CB   1 1 
       14 18411 1 1  4 GLU CD   C 36.313 -31.746   2.547 1.00 . A A . 960 GLU CD   1 1 
       14 18412 1 1  4 GLU CG   C 35.034 -30.923   2.663 1.00 . A A . 960 GLU CG   1 1 
       14 18413 1 1  4 GLU H    H 32.324 -31.807   2.650 1.00 . A A . 960 GLU H    1 1 
       14 18414 1 1  4 GLU HA   H 33.168 -29.201   1.925 1.00 . A A . 960 GLU HA   1 1 
       14 18415 1 1  4 GLU HB2  H 34.094 -31.935   1.019 1.00 . A A . 960 GLU HB2  1 1 
       14 18416 1 1  4 GLU HB3  H 34.902 -30.429   0.580 1.00 . A A . 960 GLU HB3  1 1 
       14 18417 1 1  4 GLU HG2  H 35.284 -29.909   2.938 1.00 . A A . 960 GLU HG2  1 1 
       14 18418 1 1  4 GLU HG3  H 34.400 -31.354   3.423 1.00 . A A . 960 GLU HG3  1 1 
       14 18419 1 1  4 GLU N    N 32.067 -30.912   2.345 1.00 . A A . 960 GLU N    1 1 
       14 18420 1 1  4 GLU O    O 31.742 -30.867  -0.461 1.00 . A A . 960 GLU O    1 1 
       14 18421 1 1  4 GLU OE1  O 36.575 -32.246   1.465 1.00 . A A . 960 GLU OE1  1 1 
       14 18422 1 1  4 GLU OE2  O 37.011 -31.864   3.541 1.00 . A A . 960 GLU OE2  1 1 
       14 18423 1 1  5 GLU C    C 33.039 -27.952  -2.682 1.00 . A A . 961 GLU C    1 1 
       14 18424 1 1  5 GLU CA   C 31.934 -28.408  -1.735 1.00 . A A . 961 GLU CA   1 1 
       14 18425 1 1  5 GLU CB   C 30.891 -27.298  -1.594 1.00 . A A . 961 GLU CB   1 1 
       14 18426 1 1  5 GLU CD   C 28.664 -26.713  -0.613 1.00 . A A . 961 GLU CD   1 1 
       14 18427 1 1  5 GLU CG   C 29.674 -27.833  -0.837 1.00 . A A . 961 GLU CG   1 1 
       14 18428 1 1  5 GLU H    H 32.977 -28.055   0.076 1.00 . A A . 961 GLU H    1 1 
       14 18429 1 1  5 GLU HA   H 31.457 -29.283  -2.150 1.00 . A A . 961 GLU HA   1 1 
       14 18430 1 1  5 GLU HB2  H 31.319 -26.469  -1.049 1.00 . A A . 961 GLU HB2  1 1 
       14 18431 1 1  5 GLU HB3  H 30.584 -26.965  -2.574 1.00 . A A . 961 GLU HB3  1 1 
       14 18432 1 1  5 GLU HG2  H 29.213 -28.623  -1.412 1.00 . A A . 961 GLU HG2  1 1 
       14 18433 1 1  5 GLU HG3  H 29.990 -28.225   0.119 1.00 . A A . 961 GLU HG3  1 1 
       14 18434 1 1  5 GLU N    N 32.487 -28.740  -0.425 1.00 . A A . 961 GLU N    1 1 
       14 18435 1 1  5 GLU O    O 33.900 -27.157  -2.307 1.00 . A A . 961 GLU O    1 1 
       14 18436 1 1  5 GLU OE1  O 28.927 -25.608  -1.058 1.00 . A A . 961 GLU OE1  1 1 
       14 18437 1 1  5 GLU OE2  O 27.642 -26.976   0.000 1.00 . A A . 961 GLU OE2  1 1 
       14 18438 1 1  6 ARG C    C 33.955 -26.593  -5.180 1.00 . A A . 962 ARG C    1 1 
       14 18439 1 1  6 ARG CA   C 34.013 -28.092  -4.900 1.00 . A A . 962 ARG CA   1 1 
       14 18440 1 1  6 ARG CB   C 33.777 -28.874  -6.196 1.00 . A A . 962 ARG CB   1 1 
       14 18441 1 1  6 ARG CD   C 34.630 -29.329  -8.501 1.00 . A A . 962 ARG CD   1 1 
       14 18442 1 1  6 ARG CG   C 34.884 -28.555  -7.207 1.00 . A A . 962 ARG CG   1 1 
       14 18443 1 1  6 ARG CZ   C 35.647 -29.477 -10.701 1.00 . A A . 962 ARG CZ   1 1 
       14 18444 1 1  6 ARG H    H 32.297 -29.088  -4.154 1.00 . A A . 962 ARG H    1 1 
       14 18445 1 1  6 ARG HA   H 34.991 -28.340  -4.516 1.00 . A A . 962 ARG HA   1 1 
       14 18446 1 1  6 ARG HB2  H 33.779 -29.933  -5.982 1.00 . A A . 962 ARG HB2  1 1 
       14 18447 1 1  6 ARG HB3  H 32.821 -28.595  -6.614 1.00 . A A . 962 ARG HB3  1 1 
       14 18448 1 1  6 ARG HD2  H 34.502 -30.376  -8.273 1.00 . A A . 962 ARG HD2  1 1 
       14 18449 1 1  6 ARG HD3  H 33.731 -28.955  -8.970 1.00 . A A . 962 ARG HD3  1 1 
       14 18450 1 1  6 ARG HE   H 36.610 -28.831  -9.070 1.00 . A A . 962 ARG HE   1 1 
       14 18451 1 1  6 ARG HG2  H 34.889 -27.496  -7.418 1.00 . A A . 962 ARG HG2  1 1 
       14 18452 1 1  6 ARG HG3  H 35.839 -28.846  -6.798 1.00 . A A . 962 ARG HG3  1 1 
       14 18453 1 1  6 ARG HH11 H 33.733 -30.048 -10.560 1.00 . A A . 962 ARG HH11 1 1 
       14 18454 1 1  6 ARG HH12 H 34.434 -30.162 -12.140 1.00 . A A . 962 ARG HH12 1 1 
       14 18455 1 1  6 ARG HH21 H 37.536 -28.977 -11.138 1.00 . A A . 962 ARG HH21 1 1 
       14 18456 1 1  6 ARG HH22 H 36.587 -29.556 -12.467 1.00 . A A . 962 ARG HH22 1 1 
       14 18457 1 1  6 ARG N    N 33.007 -28.458  -3.910 1.00 . A A . 962 ARG N    1 1 
       14 18458 1 1  6 ARG NE   N 35.757 -29.170  -9.413 1.00 . A A . 962 ARG NE   1 1 
       14 18459 1 1  6 ARG NH1  N 34.517 -29.931 -11.170 1.00 . A A . 962 ARG NH1  1 1 
       14 18460 1 1  6 ARG NH2  N 36.670 -29.325 -11.497 1.00 . A A . 962 ARG NH2  1 1 
       14 18461 1 1  6 ARG O    O 34.988 -25.928  -5.268 1.00 . A A . 962 ARG O    1 1 
       14 18462 1 1  7 ALA C    C 32.992 -23.818  -4.380 1.00 . A A . 963 ALA C    1 1 
       14 18463 1 1  7 ALA CA   C 32.561 -24.647  -5.585 1.00 . A A . 963 ALA CA   1 1 
       14 18464 1 1  7 ALA CB   C 31.093 -24.359  -5.907 1.00 . A A . 963 ALA CB   1 1 
       14 18465 1 1  7 ALA H    H 31.955 -26.648  -5.236 1.00 . A A . 963 ALA H    1 1 
       14 18466 1 1  7 ALA HA   H 33.165 -24.370  -6.436 1.00 . A A . 963 ALA HA   1 1 
       14 18467 1 1  7 ALA HB1  H 30.596 -23.990  -5.021 1.00 . A A . 963 ALA HB1  1 1 
       14 18468 1 1  7 ALA HB2  H 30.612 -25.267  -6.237 1.00 . A A . 963 ALA HB2  1 1 
       14 18469 1 1  7 ALA HB3  H 31.035 -23.616  -6.688 1.00 . A A . 963 ALA HB3  1 1 
       14 18470 1 1  7 ALA N    N 32.742 -26.069  -5.318 1.00 . A A . 963 ALA N    1 1 
       14 18471 1 1  7 ALA O    O 32.791 -24.221  -3.235 1.00 . A A . 963 ALA O    1 1 
       14 18472 1 1  8 ILE C    C 33.604 -20.334  -3.834 1.00 . A A . 964 ILE C    1 1 
       14 18473 1 1  8 ILE CA   C 34.044 -21.778  -3.579 1.00 . A A . 964 ILE CA   1 1 
       14 18474 1 1  8 ILE CB   C 35.571 -21.844  -3.480 1.00 . A A . 964 ILE CB   1 1 
       14 18475 1 1  8 ILE CD1  C 37.636 -21.416  -4.823 1.00 . A A . 964 ILE CD1  1 1 
       14 18476 1 1  8 ILE CG1  C 36.171 -21.852  -4.889 1.00 . A A . 964 ILE CG1  1 1 
       14 18477 1 1  8 ILE CG2  C 35.980 -23.124  -2.748 1.00 . A A . 964 ILE CG2  1 1 
       14 18478 1 1  8 ILE H    H 33.720 -22.391  -5.581 1.00 . A A . 964 ILE H    1 1 
       14 18479 1 1  8 ILE HA   H 33.622 -22.111  -2.643 1.00 . A A . 964 ILE HA   1 1 
       14 18480 1 1  8 ILE HB   H 35.938 -20.987  -2.936 1.00 . A A . 964 ILE HB   1 1 
       14 18481 1 1  8 ILE HD11 H 38.086 -21.520  -5.800 1.00 . A A . 964 ILE HD11 1 1 
       14 18482 1 1  8 ILE HD12 H 38.165 -22.036  -4.115 1.00 . A A . 964 ILE HD12 1 1 
       14 18483 1 1  8 ILE HD13 H 37.691 -20.384  -4.510 1.00 . A A . 964 ILE HD13 1 1 
       14 18484 1 1  8 ILE HG12 H 36.109 -22.849  -5.300 1.00 . A A . 964 ILE HG12 1 1 
       14 18485 1 1  8 ILE HG13 H 35.622 -21.168  -5.518 1.00 . A A . 964 ILE HG13 1 1 
       14 18486 1 1  8 ILE HG21 H 37.039 -23.289  -2.876 1.00 . A A . 964 ILE HG21 1 1 
       14 18487 1 1  8 ILE HG22 H 35.433 -23.961  -3.155 1.00 . A A . 964 ILE HG22 1 1 
       14 18488 1 1  8 ILE HG23 H 35.755 -23.024  -1.696 1.00 . A A . 964 ILE HG23 1 1 
       14 18489 1 1  8 ILE N    N 33.587 -22.658  -4.648 1.00 . A A . 964 ILE N    1 1 
       14 18490 1 1  8 ILE O    O 34.382 -19.398  -3.651 1.00 . A A . 964 ILE O    1 1 
       14 18491 1 1  9 PRO C    C 31.807 -17.887  -3.294 1.00 . A A . 965 PRO C    1 1 
       14 18492 1 1  9 PRO CA   C 31.834 -18.776  -4.536 1.00 . A A . 965 PRO CA   1 1 
       14 18493 1 1  9 PRO CB   C 30.413 -19.044  -5.045 1.00 . A A . 965 PRO CB   1 1 
       14 18494 1 1  9 PRO CD   C 31.373 -21.184  -4.493 1.00 . A A . 965 PRO CD   1 1 
       14 18495 1 1  9 PRO CG   C 30.063 -20.405  -4.544 1.00 . A A . 965 PRO CG   1 1 
       14 18496 1 1  9 PRO HA   H 32.406 -18.305  -5.314 1.00 . A A . 965 PRO HA   1 1 
       14 18497 1 1  9 PRO HB2  H 29.728 -18.308  -4.646 1.00 . A A . 965 PRO HB2  1 1 
       14 18498 1 1  9 PRO HB3  H 30.392 -19.032  -6.124 1.00 . A A . 965 PRO HB3  1 1 
       14 18499 1 1  9 PRO HD2  H 31.359 -21.900  -3.682 1.00 . A A . 965 PRO HD2  1 1 
       14 18500 1 1  9 PRO HD3  H 31.560 -21.673  -5.436 1.00 . A A . 965 PRO HD3  1 1 
       14 18501 1 1  9 PRO HG2  H 29.627 -20.336  -3.557 1.00 . A A . 965 PRO HG2  1 1 
       14 18502 1 1  9 PRO HG3  H 29.379 -20.889  -5.223 1.00 . A A . 965 PRO HG3  1 1 
       14 18503 1 1  9 PRO N    N 32.379 -20.138  -4.251 1.00 . A A . 965 PRO N    1 1 
       14 18504 1 1  9 PRO O    O 31.904 -16.663  -3.391 1.00 . A A . 965 PRO O    1 1 
       14 18505 1 1 10 ILE C    C 32.957 -17.138  -0.534 1.00 . A A . 966 ILE C    1 1 
       14 18506 1 1 10 ILE CA   C 31.610 -17.774  -0.874 1.00 . A A . 966 ILE CA   1 1 
       14 18507 1 1 10 ILE CB   C 31.187 -18.712   0.258 1.00 . A A . 966 ILE CB   1 1 
       14 18508 1 1 10 ILE CD1  C 30.205 -18.787   2.555 1.00 . A A . 966 ILE CD1  1 1 
       14 18509 1 1 10 ILE CG1  C 30.893 -17.895   1.520 1.00 . A A . 966 ILE CG1  1 1 
       14 18510 1 1 10 ILE CG2  C 32.316 -19.703   0.547 1.00 . A A . 966 ILE CG2  1 1 
       14 18511 1 1 10 ILE H    H 31.583 -19.488  -2.119 1.00 . A A . 966 ILE H    1 1 
       14 18512 1 1 10 ILE HA   H 30.873 -16.993  -0.969 1.00 . A A . 966 ILE HA   1 1 
       14 18513 1 1 10 ILE HB   H 30.300 -19.255  -0.037 1.00 . A A . 966 ILE HB   1 1 
       14 18514 1 1 10 ILE HD11 H 30.074 -18.236   3.475 1.00 . A A . 966 ILE HD11 1 1 
       14 18515 1 1 10 ILE HD12 H 30.816 -19.658   2.742 1.00 . A A . 966 ILE HD12 1 1 
       14 18516 1 1 10 ILE HD13 H 29.241 -19.097   2.180 1.00 . A A . 966 ILE HD13 1 1 
       14 18517 1 1 10 ILE HG12 H 31.819 -17.517   1.928 1.00 . A A . 966 ILE HG12 1 1 
       14 18518 1 1 10 ILE HG13 H 30.243 -17.069   1.274 1.00 . A A . 966 ILE HG13 1 1 
       14 18519 1 1 10 ILE HG21 H 31.936 -20.517   1.145 1.00 . A A . 966 ILE HG21 1 1 
       14 18520 1 1 10 ILE HG22 H 33.107 -19.200   1.083 1.00 . A A . 966 ILE HG22 1 1 
       14 18521 1 1 10 ILE HG23 H 32.702 -20.090  -0.385 1.00 . A A . 966 ILE HG23 1 1 
       14 18522 1 1 10 ILE N    N 31.663 -18.511  -2.132 1.00 . A A . 966 ILE N    1 1 
       14 18523 1 1 10 ILE O    O 33.013 -16.013  -0.040 1.00 . A A . 966 ILE O    1 1 
       14 18524 1 1 11 TRP C    C 35.664 -16.062  -1.195 1.00 . A A . 967 TRP C    1 1 
       14 18525 1 1 11 TRP CA   C 35.374 -17.373  -0.468 1.00 . A A . 967 TRP CA   1 1 
       14 18526 1 1 11 TRP CB   C 36.418 -18.422  -0.853 1.00 . A A . 967 TRP CB   1 1 
       14 18527 1 1 11 TRP CD1  C 35.570 -20.659  -0.033 1.00 . A A . 967 TRP CD1  1 1 
       14 18528 1 1 11 TRP CD2  C 37.081 -19.742   1.359 1.00 . A A . 967 TRP CD2  1 1 
       14 18529 1 1 11 TRP CE2  C 36.696 -20.976   1.934 1.00 . A A . 967 TRP CE2  1 1 
       14 18530 1 1 11 TRP CE3  C 38.030 -18.960   2.042 1.00 . A A . 967 TRP CE3  1 1 
       14 18531 1 1 11 TRP CG   C 36.350 -19.563   0.111 1.00 . A A . 967 TRP CG   1 1 
       14 18532 1 1 11 TRP CH2  C 38.175 -20.630   3.808 1.00 . A A . 967 TRP CH2  1 1 
       14 18533 1 1 11 TRP CZ2  C 37.233 -21.419   3.143 1.00 . A A . 967 TRP CZ2  1 1 
       14 18534 1 1 11 TRP CZ3  C 38.573 -19.403   3.259 1.00 . A A . 967 TRP CZ3  1 1 
       14 18535 1 1 11 TRP H    H 33.933 -18.768  -1.157 1.00 . A A . 967 TRP H    1 1 
       14 18536 1 1 11 TRP HA   H 35.440 -17.200   0.596 1.00 . A A . 967 TRP HA   1 1 
       14 18537 1 1 11 TRP HB2  H 36.217 -18.781  -1.852 1.00 . A A . 967 TRP HB2  1 1 
       14 18538 1 1 11 TRP HB3  H 37.403 -17.980  -0.820 1.00 . A A . 967 TRP HB3  1 1 
       14 18539 1 1 11 TRP HD1  H 34.896 -20.848  -0.854 1.00 . A A . 967 TRP HD1  1 1 
       14 18540 1 1 11 TRP HE1  H 35.327 -22.358   1.189 1.00 . A A . 967 TRP HE1  1 1 
       14 18541 1 1 11 TRP HE3  H 38.343 -18.013   1.627 1.00 . A A . 967 TRP HE3  1 1 
       14 18542 1 1 11 TRP HH2  H 38.597 -20.965   4.745 1.00 . A A . 967 TRP HH2  1 1 
       14 18543 1 1 11 TRP HZ2  H 36.923 -22.365   3.562 1.00 . A A . 967 TRP HZ2  1 1 
       14 18544 1 1 11 TRP HZ3  H 39.301 -18.794   3.775 1.00 . A A . 967 TRP HZ3  1 1 
       14 18545 1 1 11 TRP N    N 34.037 -17.871  -0.778 1.00 . A A . 967 TRP N    1 1 
       14 18546 1 1 11 TRP NE1  N 35.772 -21.497   1.050 1.00 . A A . 967 TRP NE1  1 1 
       14 18547 1 1 11 TRP O    O 36.294 -15.163  -0.637 1.00 . A A . 967 TRP O    1 1 
       14 18548 1 1 12 TRP C    C 34.796 -13.527  -2.527 1.00 . A A . 968 TRP C    1 1 
       14 18549 1 1 12 TRP CA   C 35.427 -14.739  -3.212 1.00 . A A . 968 TRP CA   1 1 
       14 18550 1 1 12 TRP CB   C 34.855 -14.902  -4.620 1.00 . A A . 968 TRP CB   1 1 
       14 18551 1 1 12 TRP CD1  C 35.494 -17.135  -5.619 1.00 . A A . 968 TRP CD1  1 1 
       14 18552 1 1 12 TRP CD2  C 36.987 -15.519  -6.084 1.00 . A A . 968 TRP CD2  1 1 
       14 18553 1 1 12 TRP CE2  C 37.465 -16.701  -6.697 1.00 . A A . 968 TRP CE2  1 1 
       14 18554 1 1 12 TRP CE3  C 37.748 -14.345  -6.225 1.00 . A A . 968 TRP CE3  1 1 
       14 18555 1 1 12 TRP CG   C 35.734 -15.822  -5.404 1.00 . A A . 968 TRP CG   1 1 
       14 18556 1 1 12 TRP CH2  C 39.399 -15.541  -7.556 1.00 . A A . 968 TRP CH2  1 1 
       14 18557 1 1 12 TRP CZ2  C 38.655 -16.717  -7.426 1.00 . A A . 968 TRP CZ2  1 1 
       14 18558 1 1 12 TRP CZ3  C 38.946 -14.357  -6.957 1.00 . A A . 968 TRP CZ3  1 1 
       14 18559 1 1 12 TRP H    H 34.708 -16.698  -2.833 1.00 . A A . 968 TRP H    1 1 
       14 18560 1 1 12 TRP HA   H 36.491 -14.573  -3.292 1.00 . A A . 968 TRP HA   1 1 
       14 18561 1 1 12 TRP HB2  H 33.860 -15.317  -4.559 1.00 . A A . 968 TRP HB2  1 1 
       14 18562 1 1 12 TRP HB3  H 34.816 -13.939  -5.107 1.00 . A A . 968 TRP HB3  1 1 
       14 18563 1 1 12 TRP HD1  H 34.644 -17.686  -5.251 1.00 . A A . 968 TRP HD1  1 1 
       14 18564 1 1 12 TRP HE1  H 36.587 -18.591  -6.681 1.00 . A A . 968 TRP HE1  1 1 
       14 18565 1 1 12 TRP HE3  H 37.408 -13.427  -5.767 1.00 . A A . 968 TRP HE3  1 1 
       14 18566 1 1 12 TRP HH2  H 40.321 -15.545  -8.118 1.00 . A A . 968 TRP HH2  1 1 
       14 18567 1 1 12 TRP HZ2  H 38.999 -17.632  -7.885 1.00 . A A . 968 TRP HZ2  1 1 
       14 18568 1 1 12 TRP HZ3  H 39.523 -13.450  -7.059 1.00 . A A . 968 TRP HZ3  1 1 
       14 18569 1 1 12 TRP N    N 35.204 -15.954  -2.435 1.00 . A A . 968 TRP N    1 1 
       14 18570 1 1 12 TRP NE1  N 36.521 -17.658  -6.385 1.00 . A A . 968 TRP NE1  1 1 
       14 18571 1 1 12 TRP O    O 35.364 -12.435  -2.541 1.00 . A A . 968 TRP O    1 1 
       14 18572 1 1 13 VAL C    C 33.777 -12.115  -0.076 1.00 . A A . 969 VAL C    1 1 
       14 18573 1 1 13 VAL CA   C 32.940 -12.627  -1.244 1.00 . A A . 969 VAL CA   1 1 
       14 18574 1 1 13 VAL CB   C 31.576 -13.090  -0.733 1.00 . A A . 969 VAL CB   1 1 
       14 18575 1 1 13 VAL CG1  C 30.995 -12.028   0.202 1.00 . A A . 969 VAL CG1  1 1 
       14 18576 1 1 13 VAL CG2  C 30.630 -13.286  -1.920 1.00 . A A . 969 VAL CG2  1 1 
       14 18577 1 1 13 VAL H    H 33.215 -14.612  -1.943 1.00 . A A . 969 VAL H    1 1 
       14 18578 1 1 13 VAL HA   H 32.791 -11.819  -1.945 1.00 . A A . 969 VAL HA   1 1 
       14 18579 1 1 13 VAL HB   H 31.686 -14.022  -0.198 1.00 . A A . 969 VAL HB   1 1 
       14 18580 1 1 13 VAL HG11 H 31.278 -11.046  -0.148 1.00 . A A . 969 VAL HG11 1 1 
       14 18581 1 1 13 VAL HG12 H 31.378 -12.179   1.200 1.00 . A A . 969 VAL HG12 1 1 
       14 18582 1 1 13 VAL HG13 H 29.918 -12.108   0.215 1.00 . A A . 969 VAL HG13 1 1 
       14 18583 1 1 13 VAL HG21 H 29.963 -14.111  -1.717 1.00 . A A . 969 VAL HG21 1 1 
       14 18584 1 1 13 VAL HG22 H 31.207 -13.499  -2.808 1.00 . A A . 969 VAL HG22 1 1 
       14 18585 1 1 13 VAL HG23 H 30.054 -12.385  -2.072 1.00 . A A . 969 VAL HG23 1 1 
       14 18586 1 1 13 VAL N    N 33.624 -13.722  -1.928 1.00 . A A . 969 VAL N    1 1 
       14 18587 1 1 13 VAL O    O 33.936 -10.907   0.101 1.00 . A A . 969 VAL O    1 1 
       14 18588 1 1 14 LEU C    C 36.387 -11.905   1.383 1.00 . A A . 970 LEU C    1 1 
       14 18589 1 1 14 LEU CA   C 35.145 -12.650   1.856 1.00 . A A . 970 LEU CA   1 1 
       14 18590 1 1 14 LEU CB   C 35.561 -13.880   2.670 1.00 . A A . 970 LEU CB   1 1 
       14 18591 1 1 14 LEU CD1  C 33.185 -14.653   2.891 1.00 . A A . 970 LEU CD1  1 1 
       14 18592 1 1 14 LEU CD2  C 34.914 -15.451   4.502 1.00 . A A . 970 LEU CD2  1 1 
       14 18593 1 1 14 LEU CG   C 34.450 -14.264   3.654 1.00 . A A . 970 LEU CG   1 1 
       14 18594 1 1 14 LEU H    H 34.166 -13.987   0.524 1.00 . A A . 970 LEU H    1 1 
       14 18595 1 1 14 LEU HA   H 34.571 -11.992   2.491 1.00 . A A . 970 LEU HA   1 1 
       14 18596 1 1 14 LEU HB2  H 35.747 -14.707   1.999 1.00 . A A . 970 LEU HB2  1 1 
       14 18597 1 1 14 LEU HB3  H 36.463 -13.656   3.220 1.00 . A A . 970 LEU HB3  1 1 
       14 18598 1 1 14 LEU HD11 H 32.454 -15.044   3.583 1.00 . A A . 970 LEU HD11 1 1 
       14 18599 1 1 14 LEU HD12 H 33.428 -15.407   2.161 1.00 . A A . 970 LEU HD12 1 1 
       14 18600 1 1 14 LEU HD13 H 32.781 -13.784   2.394 1.00 . A A . 970 LEU HD13 1 1 
       14 18601 1 1 14 LEU HD21 H 35.651 -15.117   5.217 1.00 . A A . 970 LEU HD21 1 1 
       14 18602 1 1 14 LEU HD22 H 35.350 -16.202   3.860 1.00 . A A . 970 LEU HD22 1 1 
       14 18603 1 1 14 LEU HD23 H 34.069 -15.872   5.026 1.00 . A A . 970 LEU HD23 1 1 
       14 18604 1 1 14 LEU HG   H 34.235 -13.425   4.300 1.00 . A A . 970 LEU HG   1 1 
       14 18605 1 1 14 LEU N    N 34.318 -13.037   0.715 1.00 . A A . 970 LEU N    1 1 
       14 18606 1 1 14 LEU O    O 36.796 -10.915   1.988 1.00 . A A . 970 LEU O    1 1 
       14 18607 1 1 15 VAL C    C 37.868 -10.321  -0.671 1.00 . A A . 971 VAL C    1 1 
       14 18608 1 1 15 VAL CA   C 38.179 -11.751  -0.244 1.00 . A A . 971 VAL CA   1 1 
       14 18609 1 1 15 VAL CB   C 38.694 -12.545  -1.445 1.00 . A A . 971 VAL CB   1 1 
       14 18610 1 1 15 VAL CG1  C 39.812 -11.761  -2.134 1.00 . A A . 971 VAL CG1  1 1 
       14 18611 1 1 15 VAL CG2  C 39.238 -13.894  -0.970 1.00 . A A . 971 VAL CG2  1 1 
       14 18612 1 1 15 VAL H    H 36.614 -13.178  -0.146 1.00 . A A . 971 VAL H    1 1 
       14 18613 1 1 15 VAL HA   H 38.944 -11.733   0.518 1.00 . A A . 971 VAL HA   1 1 
       14 18614 1 1 15 VAL HB   H 37.885 -12.706  -2.143 1.00 . A A . 971 VAL HB   1 1 
       14 18615 1 1 15 VAL HG11 H 40.438 -12.442  -2.692 1.00 . A A . 971 VAL HG11 1 1 
       14 18616 1 1 15 VAL HG12 H 40.406 -11.252  -1.390 1.00 . A A . 971 VAL HG12 1 1 
       14 18617 1 1 15 VAL HG13 H 39.380 -11.035  -2.808 1.00 . A A . 971 VAL HG13 1 1 
       14 18618 1 1 15 VAL HG21 H 38.831 -14.684  -1.585 1.00 . A A . 971 VAL HG21 1 1 
       14 18619 1 1 15 VAL HG22 H 38.952 -14.056   0.059 1.00 . A A . 971 VAL HG22 1 1 
       14 18620 1 1 15 VAL HG23 H 40.315 -13.896  -1.049 1.00 . A A . 971 VAL HG23 1 1 
       14 18621 1 1 15 VAL N    N 36.984 -12.386   0.297 1.00 . A A . 971 VAL N    1 1 
       14 18622 1 1 15 VAL O    O 38.620  -9.395  -0.368 1.00 . A A . 971 VAL O    1 1 
       14 18623 1 1 16 GLY C    C 36.057  -7.911  -0.630 1.00 . A A . 972 GLY C    1 1 
       14 18624 1 1 16 GLY CA   C 36.346  -8.818  -1.821 1.00 . A A . 972 GLY CA   1 1 
       14 18625 1 1 16 GLY H    H 36.183 -10.918  -1.576 1.00 . A A . 972 GLY H    1 1 
       14 18626 1 1 16 GLY HA2  H 37.141  -8.388  -2.415 1.00 . A A . 972 GLY HA2  1 1 
       14 18627 1 1 16 GLY HA3  H 35.455  -8.902  -2.424 1.00 . A A . 972 GLY HA3  1 1 
       14 18628 1 1 16 GLY N    N 36.749 -10.145  -1.369 1.00 . A A . 972 GLY N    1 1 
       14 18629 1 1 16 GLY O    O 36.383  -6.725  -0.643 1.00 . A A . 972 GLY O    1 1 
       14 18630 1 1 17 VAL C    C 36.395  -7.218   2.280 1.00 . A A . 973 VAL C    1 1 
       14 18631 1 1 17 VAL CA   C 35.121  -7.722   1.604 1.00 . A A . 973 VAL CA   1 1 
       14 18632 1 1 17 VAL CB   C 34.325  -8.598   2.575 1.00 . A A . 973 VAL CB   1 1 
       14 18633 1 1 17 VAL CG1  C 34.196  -7.884   3.922 1.00 . A A . 973 VAL CG1  1 1 
       14 18634 1 1 17 VAL CG2  C 32.929  -8.851   2.002 1.00 . A A . 973 VAL CG2  1 1 
       14 18635 1 1 17 VAL H    H 35.215  -9.432   0.359 1.00 . A A . 973 VAL H    1 1 
       14 18636 1 1 17 VAL HA   H 34.515  -6.873   1.326 1.00 . A A . 973 VAL HA   1 1 
       14 18637 1 1 17 VAL HB   H 34.835  -9.539   2.711 1.00 . A A . 973 VAL HB   1 1 
       14 18638 1 1 17 VAL HG11 H 34.197  -6.815   3.765 1.00 . A A . 973 VAL HG11 1 1 
       14 18639 1 1 17 VAL HG12 H 35.029  -8.155   4.555 1.00 . A A . 973 VAL HG12 1 1 
       14 18640 1 1 17 VAL HG13 H 33.272  -8.177   4.398 1.00 . A A . 973 VAL HG13 1 1 
       14 18641 1 1 17 VAL HG21 H 32.260  -8.068   2.325 1.00 . A A . 973 VAL HG21 1 1 
       14 18642 1 1 17 VAL HG22 H 32.564  -9.805   2.353 1.00 . A A . 973 VAL HG22 1 1 
       14 18643 1 1 17 VAL HG23 H 32.979  -8.860   0.923 1.00 . A A . 973 VAL HG23 1 1 
       14 18644 1 1 17 VAL N    N 35.448  -8.482   0.403 1.00 . A A . 973 VAL N    1 1 
       14 18645 1 1 17 VAL O    O 36.473  -6.061   2.693 1.00 . A A . 973 VAL O    1 1 
       14 18646 1 1 18 LEU C    C 39.309  -6.584   2.212 1.00 . A A . 974 LEU C    1 1 
       14 18647 1 1 18 LEU CA   C 38.657  -7.707   3.014 1.00 . A A . 974 LEU CA   1 1 
       14 18648 1 1 18 LEU CB   C 39.593  -8.922   3.076 1.00 . A A . 974 LEU CB   1 1 
       14 18649 1 1 18 LEU CD1  C 40.711  -7.969   5.115 1.00 . A A . 974 LEU CD1  1 1 
       14 18650 1 1 18 LEU CD2  C 41.823  -9.780   3.808 1.00 . A A . 974 LEU CD2  1 1 
       14 18651 1 1 18 LEU CG   C 40.936  -8.536   3.711 1.00 . A A . 974 LEU CG   1 1 
       14 18652 1 1 18 LEU H    H 37.281  -8.998   2.042 1.00 . A A . 974 LEU H    1 1 
       14 18653 1 1 18 LEU HA   H 38.459  -7.358   4.015 1.00 . A A . 974 LEU HA   1 1 
       14 18654 1 1 18 LEU HB2  H 39.129  -9.699   3.666 1.00 . A A . 974 LEU HB2  1 1 
       14 18655 1 1 18 LEU HB3  H 39.766  -9.291   2.075 1.00 . A A . 974 LEU HB3  1 1 
       14 18656 1 1 18 LEU HD11 H 40.535  -6.905   5.050 1.00 . A A . 974 LEU HD11 1 1 
       14 18657 1 1 18 LEU HD12 H 41.585  -8.153   5.722 1.00 . A A . 974 LEU HD12 1 1 
       14 18658 1 1 18 LEU HD13 H 39.854  -8.449   5.563 1.00 . A A . 974 LEU HD13 1 1 
       14 18659 1 1 18 LEU HD21 H 41.555 -10.346   4.687 1.00 . A A . 974 LEU HD21 1 1 
       14 18660 1 1 18 LEU HD22 H 42.859  -9.479   3.875 1.00 . A A . 974 LEU HD22 1 1 
       14 18661 1 1 18 LEU HD23 H 41.682 -10.391   2.929 1.00 . A A . 974 LEU HD23 1 1 
       14 18662 1 1 18 LEU HG   H 41.426  -7.794   3.098 1.00 . A A . 974 LEU HG   1 1 
       14 18663 1 1 18 LEU N    N 37.393  -8.089   2.389 1.00 . A A . 974 LEU N    1 1 
       14 18664 1 1 18 LEU O    O 39.815  -5.610   2.776 1.00 . A A . 974 LEU O    1 1 
       14 18665 1 1 19 GLY C    C 39.095  -4.389   0.186 1.00 . A A . 975 GLY C    1 1 
       14 18666 1 1 19 GLY CA   C 39.848  -5.704   0.017 1.00 . A A . 975 GLY CA   1 1 
       14 18667 1 1 19 GLY H    H 38.851  -7.508   0.495 1.00 . A A . 975 GLY H    1 1 
       14 18668 1 1 19 GLY HA2  H 40.890  -5.560   0.269 1.00 . A A . 975 GLY HA2  1 1 
       14 18669 1 1 19 GLY HA3  H 39.769  -6.028  -1.010 1.00 . A A . 975 GLY HA3  1 1 
       14 18670 1 1 19 GLY N    N 39.277  -6.719   0.889 1.00 . A A . 975 GLY N    1 1 
       14 18671 1 1 19 GLY O    O 39.678  -3.309   0.105 1.00 . A A . 975 GLY O    1 1 
       14 18672 1 1 20 GLY C    C 37.388  -2.538   1.840 1.00 . A A . 976 GLY C    1 1 
       14 18673 1 1 20 GLY CA   C 36.957  -3.317   0.608 1.00 . A A . 976 GLY CA   1 1 
       14 18674 1 1 20 GLY H    H 37.379  -5.381   0.479 1.00 . A A . 976 GLY H    1 1 
       14 18675 1 1 20 GLY HA2  H 37.043  -2.683  -0.262 1.00 . A A . 976 GLY HA2  1 1 
       14 18676 1 1 20 GLY HA3  H 35.931  -3.624   0.729 1.00 . A A . 976 GLY HA3  1 1 
       14 18677 1 1 20 GLY N    N 37.789  -4.494   0.424 1.00 . A A . 976 GLY N    1 1 
       14 18678 1 1 20 GLY O    O 37.375  -1.308   1.838 1.00 . A A . 976 GLY O    1 1 
       14 18679 1 1 21 LEU C    C 39.462  -1.788   3.813 1.00 . A A . 977 LEU C    1 1 
       14 18680 1 1 21 LEU CA   C 38.227  -2.617   4.110 1.00 . A A . 977 LEU CA   1 1 
       14 18681 1 1 21 LEU CB   C 38.544  -3.668   5.176 1.00 . A A . 977 LEU CB   1 1 
       14 18682 1 1 21 LEU CD1  C 37.581  -5.524   6.559 1.00 . A A . 977 LEU CD1  1 1 
       14 18683 1 1 21 LEU CD2  C 36.367  -3.337   6.397 1.00 . A A . 977 LEU CD2  1 1 
       14 18684 1 1 21 LEU CG   C 37.246  -4.344   5.640 1.00 . A A . 977 LEU CG   1 1 
       14 18685 1 1 21 LEU H    H 37.784  -4.238   2.829 1.00 . A A . 977 LEU H    1 1 
       14 18686 1 1 21 LEU HA   H 37.446  -1.966   4.474 1.00 . A A . 977 LEU HA   1 1 
       14 18687 1 1 21 LEU HB2  H 39.206  -4.412   4.755 1.00 . A A . 977 LEU HB2  1 1 
       14 18688 1 1 21 LEU HB3  H 39.028  -3.196   6.017 1.00 . A A . 977 LEU HB3  1 1 
       14 18689 1 1 21 LEU HD11 H 36.690  -6.109   6.735 1.00 . A A . 977 LEU HD11 1 1 
       14 18690 1 1 21 LEU HD12 H 37.958  -5.153   7.501 1.00 . A A . 977 LEU HD12 1 1 
       14 18691 1 1 21 LEU HD13 H 38.331  -6.145   6.091 1.00 . A A . 977 LEU HD13 1 1 
       14 18692 1 1 21 LEU HD21 H 35.810  -3.853   7.163 1.00 . A A . 977 LEU HD21 1 1 
       14 18693 1 1 21 LEU HD22 H 35.678  -2.871   5.706 1.00 . A A . 977 LEU HD22 1 1 
       14 18694 1 1 21 LEU HD23 H 36.986  -2.578   6.852 1.00 . A A . 977 LEU HD23 1 1 
       14 18695 1 1 21 LEU HG   H 36.708  -4.710   4.776 1.00 . A A . 977 LEU HG   1 1 
       14 18696 1 1 21 LEU N    N 37.783  -3.260   2.886 1.00 . A A . 977 LEU N    1 1 
       14 18697 1 1 21 LEU O    O 39.601  -0.668   4.300 1.00 . A A . 977 LEU O    1 1 
       14 18698 1 1 22 LEU C    C 41.237  -0.376   1.844 1.00 . A A . 978 LEU C    1 1 
       14 18699 1 1 22 LEU CA   C 41.571  -1.651   2.615 1.00 . A A . 978 LEU CA   1 1 
       14 18700 1 1 22 LEU CB   C 42.445  -2.556   1.746 1.00 . A A . 978 LEU CB   1 1 
       14 18701 1 1 22 LEU CD1  C 43.681  -4.724   1.674 1.00 . A A . 978 LEU CD1  1 1 
       14 18702 1 1 22 LEU CD2  C 44.010  -3.186   3.614 1.00 . A A . 978 LEU CD2  1 1 
       14 18703 1 1 22 LEU CG   C 42.995  -3.708   2.590 1.00 . A A . 978 LEU CG   1 1 
       14 18704 1 1 22 LEU H    H 40.169  -3.241   2.630 1.00 . A A . 978 LEU H    1 1 
       14 18705 1 1 22 LEU HA   H 42.115  -1.390   3.510 1.00 . A A . 978 LEU HA   1 1 
       14 18706 1 1 22 LEU HB2  H 41.846  -2.958   0.941 1.00 . A A . 978 LEU HB2  1 1 
       14 18707 1 1 22 LEU HB3  H 43.261  -1.984   1.332 1.00 . A A . 978 LEU HB3  1 1 
       14 18708 1 1 22 LEU HD11 H 43.079  -5.617   1.611 1.00 . A A . 978 LEU HD11 1 1 
       14 18709 1 1 22 LEU HD12 H 44.652  -4.971   2.076 1.00 . A A . 978 LEU HD12 1 1 
       14 18710 1 1 22 LEU HD13 H 43.798  -4.297   0.688 1.00 . A A . 978 LEU HD13 1 1 
       14 18711 1 1 22 LEU HD21 H 43.564  -3.193   4.597 1.00 . A A . 978 LEU HD21 1 1 
       14 18712 1 1 22 LEU HD22 H 44.307  -2.180   3.361 1.00 . A A . 978 LEU HD22 1 1 
       14 18713 1 1 22 LEU HD23 H 44.879  -3.827   3.612 1.00 . A A . 978 LEU HD23 1 1 
       14 18714 1 1 22 LEU HG   H 42.176  -4.189   3.108 1.00 . A A . 978 LEU HG   1 1 
       14 18715 1 1 22 LEU N    N 40.348  -2.346   2.995 1.00 . A A . 978 LEU N    1 1 
       14 18716 1 1 22 LEU O    O 41.871   0.660   2.033 1.00 . A A . 978 LEU O    1 1 
       14 18717 1 1 23 LEU C    C 39.351   1.839   1.037 1.00 . A A . 979 LEU C    1 1 
       14 18718 1 1 23 LEU CA   C 39.829   0.686   0.164 1.00 . A A . 979 LEU CA   1 1 
       14 18719 1 1 23 LEU CB   C 38.696   0.252  -0.779 1.00 . A A . 979 LEU CB   1 1 
       14 18720 1 1 23 LEU CD1  C 39.225   2.209  -2.270 1.00 . A A . 979 LEU CD1  1 1 
       14 18721 1 1 23 LEU CD2  C 37.080   0.974  -2.537 1.00 . A A . 979 LEU CD2  1 1 
       14 18722 1 1 23 LEU CG   C 38.120   1.462  -1.528 1.00 . A A . 979 LEU CG   1 1 
       14 18723 1 1 23 LEU H    H 39.775  -1.320   0.856 1.00 . A A . 979 LEU H    1 1 
       14 18724 1 1 23 LEU HA   H 40.663   1.018  -0.432 1.00 . A A . 979 LEU HA   1 1 
       14 18725 1 1 23 LEU HB2  H 39.079  -0.460  -1.491 1.00 . A A . 979 LEU HB2  1 1 
       14 18726 1 1 23 LEU HB3  H 37.911  -0.214  -0.201 1.00 . A A . 979 LEU HB3  1 1 
       14 18727 1 1 23 LEU HD11 H 38.800   2.725  -3.117 1.00 . A A . 979 LEU HD11 1 1 
       14 18728 1 1 23 LEU HD12 H 39.974   1.510  -2.610 1.00 . A A . 979 LEU HD12 1 1 
       14 18729 1 1 23 LEU HD13 H 39.674   2.928  -1.601 1.00 . A A . 979 LEU HD13 1 1 
       14 18730 1 1 23 LEU HD21 H 36.264   0.502  -2.010 1.00 . A A . 979 LEU HD21 1 1 
       14 18731 1 1 23 LEU HD22 H 37.536   0.262  -3.209 1.00 . A A . 979 LEU HD22 1 1 
       14 18732 1 1 23 LEU HD23 H 36.705   1.815  -3.101 1.00 . A A . 979 LEU HD23 1 1 
       14 18733 1 1 23 LEU HG   H 37.643   2.132  -0.830 1.00 . A A . 979 LEU HG   1 1 
       14 18734 1 1 23 LEU N    N 40.240  -0.465   0.968 1.00 . A A . 979 LEU N    1 1 
       14 18735 1 1 23 LEU O    O 39.724   2.993   0.807 1.00 . A A . 979 LEU O    1 1 
       14 18736 1 1 24 LEU C    C 39.166   3.196   3.710 1.00 . A A . 980 LEU C    1 1 
       14 18737 1 1 24 LEU CA   C 38.024   2.570   2.920 1.00 . A A . 980 LEU CA   1 1 
       14 18738 1 1 24 LEU CB   C 36.976   1.983   3.878 1.00 . A A . 980 LEU CB   1 1 
       14 18739 1 1 24 LEU CD1  C 35.824   4.218   4.010 1.00 . A A . 980 LEU CD1  1 1 
       14 18740 1 1 24 LEU CD2  C 35.359   2.458   5.723 1.00 . A A . 980 LEU CD2  1 1 
       14 18741 1 1 24 LEU CG   C 36.436   3.069   4.822 1.00 . A A . 980 LEU CG   1 1 
       14 18742 1 1 24 LEU H    H 38.265   0.599   2.175 1.00 . A A . 980 LEU H    1 1 
       14 18743 1 1 24 LEU HA   H 37.561   3.335   2.317 1.00 . A A . 980 LEU HA   1 1 
       14 18744 1 1 24 LEU HB2  H 36.156   1.574   3.304 1.00 . A A . 980 LEU HB2  1 1 
       14 18745 1 1 24 LEU HB3  H 37.430   1.198   4.464 1.00 . A A . 980 LEU HB3  1 1 
       14 18746 1 1 24 LEU HD11 H 35.435   3.835   3.077 1.00 . A A . 980 LEU HD11 1 1 
       14 18747 1 1 24 LEU HD12 H 36.583   4.958   3.804 1.00 . A A . 980 LEU HD12 1 1 
       14 18748 1 1 24 LEU HD13 H 35.021   4.674   4.573 1.00 . A A . 980 LEU HD13 1 1 
       14 18749 1 1 24 LEU HD21 H 34.541   2.098   5.114 1.00 . A A . 980 LEU HD21 1 1 
       14 18750 1 1 24 LEU HD22 H 34.995   3.209   6.407 1.00 . A A . 980 LEU HD22 1 1 
       14 18751 1 1 24 LEU HD23 H 35.780   1.635   6.282 1.00 . A A . 980 LEU HD23 1 1 
       14 18752 1 1 24 LEU HG   H 37.242   3.449   5.433 1.00 . A A . 980 LEU HG   1 1 
       14 18753 1 1 24 LEU N    N 38.530   1.533   2.032 1.00 . A A . 980 LEU N    1 1 
       14 18754 1 1 24 LEU O    O 39.217   4.412   3.891 1.00 . A A . 980 LEU O    1 1 
       14 18755 1 1 25 THR C    C 42.114   3.713   4.158 1.00 . A A . 981 THR C    1 1 
       14 18756 1 1 25 THR CA   C 41.204   2.804   4.978 1.00 . A A . 981 THR CA   1 1 
       14 18757 1 1 25 THR CB   C 42.003   1.601   5.482 1.00 . A A . 981 THR CB   1 1 
       14 18758 1 1 25 THR CG2  C 43.009   2.065   6.532 1.00 . A A . 981 THR CG2  1 1 
       14 18759 1 1 25 THR H    H 39.969   1.387   4.012 1.00 . A A . 981 THR H    1 1 
       14 18760 1 1 25 THR HA   H 40.837   3.356   5.831 1.00 . A A . 981 THR HA   1 1 
       14 18761 1 1 25 THR HB   H 42.532   1.150   4.659 1.00 . A A . 981 THR HB   1 1 
       14 18762 1 1 25 THR HG1  H 40.557   0.299   5.370 1.00 . A A . 981 THR HG1  1 1 
       14 18763 1 1 25 THR HG21 H 43.635   1.234   6.821 1.00 . A A . 981 THR HG21 1 1 
       14 18764 1 1 25 THR HG22 H 42.482   2.440   7.399 1.00 . A A . 981 THR HG22 1 1 
       14 18765 1 1 25 THR HG23 H 43.621   2.849   6.115 1.00 . A A . 981 THR HG23 1 1 
       14 18766 1 1 25 THR N    N 40.070   2.345   4.189 1.00 . A A . 981 THR N    1 1 
       14 18767 1 1 25 THR O    O 42.543   4.758   4.638 1.00 . A A . 981 THR O    1 1 
       14 18768 1 1 25 THR OG1  O 41.117   0.652   6.065 1.00 . A A . 981 THR OG1  1 1 
       14 18769 1 1 26 ILE C    C 42.669   5.448   1.754 1.00 . A A . 982 ILE C    1 1 
       14 18770 1 1 26 ILE CA   C 43.290   4.094   2.068 1.00 . A A . 982 ILE CA   1 1 
       14 18771 1 1 26 ILE CB   C 43.578   3.342   0.762 1.00 . A A . 982 ILE CB   1 1 
       14 18772 1 1 26 ILE CD1  C 44.478   1.215  -0.157 1.00 . A A . 982 ILE CD1  1 1 
       14 18773 1 1 26 ILE CG1  C 44.442   2.119   1.068 1.00 . A A . 982 ILE CG1  1 1 
       14 18774 1 1 26 ILE CG2  C 44.327   4.262  -0.212 1.00 . A A . 982 ILE CG2  1 1 
       14 18775 1 1 26 ILE H    H 42.055   2.457   2.598 1.00 . A A . 982 ILE H    1 1 
       14 18776 1 1 26 ILE HA   H 44.224   4.254   2.582 1.00 . A A . 982 ILE HA   1 1 
       14 18777 1 1 26 ILE HB   H 42.648   3.024   0.311 1.00 . A A . 982 ILE HB   1 1 
       14 18778 1 1 26 ILE HD11 H 44.881   1.762  -0.995 1.00 . A A . 982 ILE HD11 1 1 
       14 18779 1 1 26 ILE HD12 H 43.474   0.890  -0.387 1.00 . A A . 982 ILE HD12 1 1 
       14 18780 1 1 26 ILE HD13 H 45.098   0.356   0.048 1.00 . A A . 982 ILE HD13 1 1 
       14 18781 1 1 26 ILE HG12 H 45.447   2.437   1.311 1.00 . A A . 982 ILE HG12 1 1 
       14 18782 1 1 26 ILE HG13 H 44.024   1.577   1.902 1.00 . A A . 982 ILE HG13 1 1 
       14 18783 1 1 26 ILE HG21 H 44.786   3.668  -0.990 1.00 . A A . 982 ILE HG21 1 1 
       14 18784 1 1 26 ILE HG22 H 45.091   4.805   0.323 1.00 . A A . 982 ILE HG22 1 1 
       14 18785 1 1 26 ILE HG23 H 43.634   4.962  -0.655 1.00 . A A . 982 ILE HG23 1 1 
       14 18786 1 1 26 ILE N    N 42.416   3.304   2.926 1.00 . A A . 982 ILE N    1 1 
       14 18787 1 1 26 ILE O    O 43.351   6.472   1.815 1.00 . A A . 982 ILE O    1 1 
       14 18788 1 1 27 LEU C    C 40.705   7.652   2.342 1.00 . A A . 983 LEU C    1 1 
       14 18789 1 1 27 LEU CA   C 40.705   6.726   1.115 1.00 . A A . 983 LEU CA   1 1 
       14 18790 1 1 27 LEU CB   C 39.260   6.442   0.667 1.00 . A A . 983 LEU CB   1 1 
       14 18791 1 1 27 LEU CD1  C 39.261   8.510  -0.750 1.00 . A A . 983 LEU CD1  1 1 
       14 18792 1 1 27 LEU CD2  C 37.102   7.419  -0.133 1.00 . A A . 983 LEU CD2  1 1 
       14 18793 1 1 27 LEU CG   C 38.520   7.747   0.350 1.00 . A A . 983 LEU CG   1 1 
       14 18794 1 1 27 LEU H    H 40.868   4.620   1.402 1.00 . A A . 983 LEU H    1 1 
       14 18795 1 1 27 LEU HA   H 41.240   7.208   0.307 1.00 . A A . 983 LEU HA   1 1 
       14 18796 1 1 27 LEU HB2  H 39.274   5.822  -0.217 1.00 . A A . 983 LEU HB2  1 1 
       14 18797 1 1 27 LEU HB3  H 38.741   5.920   1.454 1.00 . A A . 983 LEU HB3  1 1 
       14 18798 1 1 27 LEU HD11 H 38.556   9.095  -1.317 1.00 . A A . 983 LEU HD11 1 1 
       14 18799 1 1 27 LEU HD12 H 39.753   7.807  -1.406 1.00 . A A . 983 LEU HD12 1 1 
       14 18800 1 1 27 LEU HD13 H 39.996   9.164  -0.303 1.00 . A A . 983 LEU HD13 1 1 
       14 18801 1 1 27 LEU HD21 H 36.503   7.077   0.700 1.00 . A A . 983 LEU HD21 1 1 
       14 18802 1 1 27 LEU HD22 H 37.150   6.645  -0.884 1.00 . A A . 983 LEU HD22 1 1 
       14 18803 1 1 27 LEU HD23 H 36.653   8.304  -0.560 1.00 . A A . 983 LEU HD23 1 1 
       14 18804 1 1 27 LEU HG   H 38.464   8.358   1.239 1.00 . A A . 983 LEU HG   1 1 
       14 18805 1 1 27 LEU N    N 41.377   5.463   1.427 1.00 . A A . 983 LEU N    1 1 
       14 18806 1 1 27 LEU O    O 40.973   8.858   2.239 1.00 . A A . 983 LEU O    1 1 
       14 18807 1 1 28 VAL C    C 41.774   8.297   5.127 1.00 . A A . 984 VAL C    1 1 
       14 18808 1 1 28 VAL CA   C 40.378   7.786   4.775 1.00 . A A . 984 VAL CA   1 1 
       14 18809 1 1 28 VAL CB   C 39.881   6.870   5.898 1.00 . A A . 984 VAL CB   1 1 
       14 18810 1 1 28 VAL CG1  C 40.066   7.585   7.241 1.00 . A A . 984 VAL CG1  1 1 
       14 18811 1 1 28 VAL CG2  C 38.399   6.578   5.676 1.00 . A A . 984 VAL CG2  1 1 
       14 18812 1 1 28 VAL H    H 40.218   6.099   3.504 1.00 . A A . 984 VAL H    1 1 
       14 18813 1 1 28 VAL HA   H 39.699   8.627   4.687 1.00 . A A . 984 VAL HA   1 1 
       14 18814 1 1 28 VAL HB   H 40.441   5.942   5.897 1.00 . A A . 984 VAL HB   1 1 
       14 18815 1 1 28 VAL HG11 H 39.942   8.648   7.096 1.00 . A A . 984 VAL HG11 1 1 
       14 18816 1 1 28 VAL HG12 H 41.058   7.387   7.625 1.00 . A A . 984 VAL HG12 1 1 
       14 18817 1 1 28 VAL HG13 H 39.331   7.230   7.947 1.00 . A A . 984 VAL HG13 1 1 
       14 18818 1 1 28 VAL HG21 H 38.157   5.595   6.057 1.00 . A A . 984 VAL HG21 1 1 
       14 18819 1 1 28 VAL HG22 H 38.189   6.617   4.619 1.00 . A A . 984 VAL HG22 1 1 
       14 18820 1 1 28 VAL HG23 H 37.809   7.321   6.190 1.00 . A A . 984 VAL HG23 1 1 
       14 18821 1 1 28 VAL N    N 40.411   7.061   3.501 1.00 . A A . 984 VAL N    1 1 
       14 18822 1 1 28 VAL O    O 41.950   9.413   5.632 1.00 . A A . 984 VAL O    1 1 
       14 18823 1 1 29 LEU C    C 44.592   9.099   4.428 1.00 . A A . 985 LEU C    1 1 
       14 18824 1 1 29 LEU CA   C 44.155   7.854   5.226 1.00 . A A . 985 LEU CA   1 1 
       14 18825 1 1 29 LEU CB   C 45.123   6.705   4.929 1.00 . A A . 985 LEU CB   1 1 
       14 18826 1 1 29 LEU CD1  C 46.645   7.468   6.786 1.00 . A A . 985 LEU CD1  1 1 
       14 18827 1 1 29 LEU CD2  C 47.468   5.905   5.023 1.00 . A A . 985 LEU CD2  1 1 
       14 18828 1 1 29 LEU CG   C 46.557   7.098   5.302 1.00 . A A . 985 LEU CG   1 1 
       14 18829 1 1 29 LEU H    H 42.590   6.560   4.485 1.00 . A A . 985 LEU H    1 1 
       14 18830 1 1 29 LEU HA   H 44.192   8.081   6.282 1.00 . A A . 985 LEU HA   1 1 
       14 18831 1 1 29 LEU HB2  H 44.832   5.833   5.500 1.00 . A A . 985 LEU HB2  1 1 
       14 18832 1 1 29 LEU HB3  H 45.086   6.473   3.871 1.00 . A A . 985 LEU HB3  1 1 
       14 18833 1 1 29 LEU HD11 H 46.452   8.524   6.905 1.00 . A A . 985 LEU HD11 1 1 
       14 18834 1 1 29 LEU HD12 H 47.635   7.242   7.152 1.00 . A A . 985 LEU HD12 1 1 
       14 18835 1 1 29 LEU HD13 H 45.915   6.902   7.348 1.00 . A A . 985 LEU HD13 1 1 
       14 18836 1 1 29 LEU HD21 H 48.500   6.210   5.104 1.00 . A A . 985 LEU HD21 1 1 
       14 18837 1 1 29 LEU HD22 H 47.276   5.537   4.026 1.00 . A A . 985 LEU HD22 1 1 
       14 18838 1 1 29 LEU HD23 H 47.264   5.124   5.740 1.00 . A A . 985 LEU HD23 1 1 
       14 18839 1 1 29 LEU HG   H 46.873   7.940   4.704 1.00 . A A . 985 LEU HG   1 1 
       14 18840 1 1 29 LEU N    N 42.779   7.456   4.885 1.00 . A A . 985 LEU N    1 1 
       14 18841 1 1 29 LEU O    O 45.204  10.029   4.973 1.00 . A A . 985 LEU O    1 1 
       14 18842 1 1 30 ALA C    C 43.943  11.529   2.774 1.00 . A A . 986 ALA C    1 1 
       14 18843 1 1 30 ALA CA   C 44.652  10.264   2.299 1.00 . A A . 986 ALA CA   1 1 
       14 18844 1 1 30 ALA CB   C 44.303   9.993   0.833 1.00 . A A . 986 ALA CB   1 1 
       14 18845 1 1 30 ALA H    H 43.772   8.366   2.745 1.00 . A A . 986 ALA H    1 1 
       14 18846 1 1 30 ALA HA   H 45.720  10.415   2.378 1.00 . A A . 986 ALA HA   1 1 
       14 18847 1 1 30 ALA HB1  H 45.181  10.152   0.218 1.00 . A A . 986 ALA HB1  1 1 
       14 18848 1 1 30 ALA HB2  H 43.517  10.663   0.521 1.00 . A A . 986 ALA HB2  1 1 
       14 18849 1 1 30 ALA HB3  H 43.969   8.974   0.723 1.00 . A A . 986 ALA HB3  1 1 
       14 18850 1 1 30 ALA N    N 44.271   9.121   3.135 1.00 . A A . 986 ALA N    1 1 
       14 18851 1 1 30 ALA O    O 44.552  12.595   2.886 1.00 . A A . 986 ALA O    1 1 
       14 18852 1 1 31 MET C    C 42.380  13.016   4.900 1.00 . A A . 987 MET C    1 1 
       14 18853 1 1 31 MET CA   C 41.885  12.557   3.522 1.00 . A A . 987 MET CA   1 1 
       14 18854 1 1 31 MET CB   C 40.404  12.197   3.596 1.00 . A A . 987 MET CB   1 1 
       14 18855 1 1 31 MET CE   C 37.806  11.459   0.501 1.00 . A A . 987 MET CE   1 1 
       14 18856 1 1 31 MET CG   C 39.829  12.139   2.183 1.00 . A A . 987 MET CG   1 1 
       14 18857 1 1 31 MET H    H 42.212  10.537   2.941 1.00 . A A . 987 MET H    1 1 
       14 18858 1 1 31 MET HA   H 42.004  13.368   2.813 1.00 . A A . 987 MET HA   1 1 
       14 18859 1 1 31 MET HB2  H 40.290  11.236   4.074 1.00 . A A . 987 MET HB2  1 1 
       14 18860 1 1 31 MET HB3  H 39.879  12.943   4.162 1.00 . A A . 987 MET HB3  1 1 
       14 18861 1 1 31 MET HE1  H 38.718  11.680  -0.039 1.00 . A A . 987 MET HE1  1 1 
       14 18862 1 1 31 MET HE2  H 37.018  12.107   0.151 1.00 . A A . 987 MET HE2  1 1 
       14 18863 1 1 31 MET HE3  H 37.524  10.429   0.335 1.00 . A A . 987 MET HE3  1 1 
       14 18864 1 1 31 MET HG2  H 39.956  13.099   1.701 1.00 . A A . 987 MET HG2  1 1 
       14 18865 1 1 31 MET HG3  H 40.346  11.382   1.618 1.00 . A A . 987 MET HG3  1 1 
       14 18866 1 1 31 MET N    N 42.652  11.409   3.052 1.00 . A A . 987 MET N    1 1 
       14 18867 1 1 31 MET O    O 42.487  14.212   5.170 1.00 . A A . 987 MET O    1 1 
       14 18868 1 1 31 MET SD   S 38.068  11.731   2.270 1.00 . A A . 987 MET SD   1 1 
       14 18869 1 1 32 TRP C    C 44.456  13.124   7.079 1.00 . A A . 988 TRP C    1 1 
       14 18870 1 1 32 TRP CA   C 43.142  12.345   7.121 1.00 . A A . 988 TRP CA   1 1 
       14 18871 1 1 32 TRP CB   C 43.333  11.039   7.905 1.00 . A A . 988 TRP CB   1 1 
       14 18872 1 1 32 TRP CD1  C 43.976  12.446   9.926 1.00 . A A . 988 TRP CD1  1 1 
       14 18873 1 1 32 TRP CD2  C 44.956  10.420   9.921 1.00 . A A . 988 TRP CD2  1 1 
       14 18874 1 1 32 TRP CE2  C 45.406  11.088  11.085 1.00 . A A . 988 TRP CE2  1 1 
       14 18875 1 1 32 TRP CE3  C 45.428   9.117   9.680 1.00 . A A . 988 TRP CE3  1 1 
       14 18876 1 1 32 TRP CG   C 44.054  11.304   9.195 1.00 . A A . 988 TRP CG   1 1 
       14 18877 1 1 32 TRP CH2  C 46.752   9.187  11.721 1.00 . A A . 988 TRP CH2  1 1 
       14 18878 1 1 32 TRP CZ2  C 46.293  10.484  11.978 1.00 . A A . 988 TRP CZ2  1 1 
       14 18879 1 1 32 TRP CZ3  C 46.319   8.505  10.576 1.00 . A A . 988 TRP CZ3  1 1 
       14 18880 1 1 32 TRP H    H 42.555  11.117   5.496 1.00 . A A . 988 TRP H    1 1 
       14 18881 1 1 32 TRP HA   H 42.397  12.944   7.623 1.00 . A A . 988 TRP HA   1 1 
       14 18882 1 1 32 TRP HB2  H 42.367  10.604   8.118 1.00 . A A . 988 TRP HB2  1 1 
       14 18883 1 1 32 TRP HB3  H 43.912  10.347   7.308 1.00 . A A . 988 TRP HB3  1 1 
       14 18884 1 1 32 TRP HD1  H 43.384  13.312   9.681 1.00 . A A . 988 TRP HD1  1 1 
       14 18885 1 1 32 TRP HE1  H 44.904  13.002  11.736 1.00 . A A . 988 TRP HE1  1 1 
       14 18886 1 1 32 TRP HE3  H 45.099   8.583   8.804 1.00 . A A . 988 TRP HE3  1 1 
       14 18887 1 1 32 TRP HH2  H 47.438   8.711  12.407 1.00 . A A . 988 TRP HH2  1 1 
       14 18888 1 1 32 TRP HZ2  H 46.624  11.013  12.859 1.00 . A A . 988 TRP HZ2  1 1 
       14 18889 1 1 32 TRP HZ3  H 46.673   7.504  10.380 1.00 . A A . 988 TRP HZ3  1 1 
       14 18890 1 1 32 TRP N    N 42.670  12.050   5.768 1.00 . A A . 988 TRP N    1 1 
       14 18891 1 1 32 TRP NE1  N 44.779  12.316  11.046 1.00 . A A . 988 TRP NE1  1 1 
       14 18892 1 1 32 TRP O    O 44.685  14.026   7.886 1.00 . A A . 988 TRP O    1 1 
       14 18893 1 1 33 LYS C    C 46.483  14.868   5.630 1.00 . A A . 989 LYS C    1 1 
       14 18894 1 1 33 LYS CA   C 46.629  13.396   6.027 1.00 . A A . 989 LYS CA   1 1 
       14 18895 1 1 33 LYS CB   C 47.465  12.665   4.965 1.00 . A A . 989 LYS CB   1 1 
       14 18896 1 1 33 LYS CD   C 49.906  13.031   5.673 1.00 . A A . 989 LYS CD   1 1 
       14 18897 1 1 33 LYS CE   C 49.853  13.819   6.991 1.00 . A A . 989 LYS CE   1 1 
       14 18898 1 1 33 LYS CG   C 48.736  12.022   5.573 1.00 . A A . 989 LYS CG   1 1 
       14 18899 1 1 33 LYS H    H 45.096  12.012   5.548 1.00 . A A . 989 LYS H    1 1 
       14 18900 1 1 33 LYS HA   H 47.130  13.340   6.976 1.00 . A A . 989 LYS HA   1 1 
       14 18901 1 1 33 LYS HB2  H 46.860  11.887   4.524 1.00 . A A . 989 LYS HB2  1 1 
       14 18902 1 1 33 LYS HB3  H 47.745  13.364   4.194 1.00 . A A . 989 LYS HB3  1 1 
       14 18903 1 1 33 LYS HD2  H 50.838  12.488   5.629 1.00 . A A . 989 LYS HD2  1 1 
       14 18904 1 1 33 LYS HD3  H 49.867  13.722   4.845 1.00 . A A . 989 LYS HD3  1 1 
       14 18905 1 1 33 LYS HE2  H 49.071  14.556   6.942 1.00 . A A . 989 LYS HE2  1 1 
       14 18906 1 1 33 LYS HE3  H 49.668  13.148   7.816 1.00 . A A . 989 LYS HE3  1 1 
       14 18907 1 1 33 LYS HG2  H 48.514  11.626   6.552 1.00 . A A . 989 LYS HG2  1 1 
       14 18908 1 1 33 LYS HG3  H 49.041  11.204   4.937 1.00 . A A . 989 LYS HG3  1 1 
       14 18909 1 1 33 LYS HZ1  H 51.049  15.522   7.001 1.00 . A A . 989 LYS HZ1  1 1 
       14 18910 1 1 33 LYS HZ2  H 51.869  14.102   6.560 1.00 . A A . 989 LYS HZ2  1 1 
       14 18911 1 1 33 LYS HZ3  H 51.462  14.381   8.186 1.00 . A A . 989 LYS HZ3  1 1 
       14 18912 1 1 33 LYS N    N 45.324  12.752   6.149 1.00 . A A . 989 LYS N    1 1 
       14 18913 1 1 33 LYS NZ   N 51.156  14.508   7.200 1.00 . A A . 989 LYS NZ   1 1 
       14 18914 1 1 33 LYS O    O 47.449  15.626   5.684 1.00 . A A . 989 LYS O    1 1 
       14 18915 1 1 34 VAL C    C 44.679  17.498   6.049 1.00 . A A . 990 VAL C    1 1 
       14 18916 1 1 34 VAL CA   C 45.072  16.665   4.834 1.00 . A A . 990 VAL CA   1 1 
       14 18917 1 1 34 VAL CB   C 43.975  16.747   3.771 1.00 . A A . 990 VAL CB   1 1 
       14 18918 1 1 34 VAL CG1  C 43.659  18.213   3.471 1.00 . A A . 990 VAL CG1  1 1 
       14 18919 1 1 34 VAL CG2  C 44.458  16.059   2.493 1.00 . A A . 990 VAL CG2  1 1 
       14 18920 1 1 34 VAL H    H 44.535  14.646   5.196 1.00 . A A . 990 VAL H    1 1 
       14 18921 1 1 34 VAL HA   H 45.990  17.057   4.422 1.00 . A A . 990 VAL HA   1 1 
       14 18922 1 1 34 VAL HB   H 43.085  16.255   4.132 1.00 . A A . 990 VAL HB   1 1 
       14 18923 1 1 34 VAL HG11 H 43.065  18.276   2.571 1.00 . A A . 990 VAL HG11 1 1 
       14 18924 1 1 34 VAL HG12 H 44.580  18.759   3.333 1.00 . A A . 990 VAL HG12 1 1 
       14 18925 1 1 34 VAL HG13 H 43.108  18.638   4.297 1.00 . A A . 990 VAL HG13 1 1 
       14 18926 1 1 34 VAL HG21 H 44.879  15.096   2.741 1.00 . A A . 990 VAL HG21 1 1 
       14 18927 1 1 34 VAL HG22 H 45.211  16.670   2.018 1.00 . A A . 990 VAL HG22 1 1 
       14 18928 1 1 34 VAL HG23 H 43.624  15.926   1.819 1.00 . A A . 990 VAL HG23 1 1 
       14 18929 1 1 34 VAL N    N 45.284  15.277   5.228 1.00 . A A . 990 VAL N    1 1 
       14 18930 1 1 34 VAL O    O 44.808  18.722   6.049 1.00 . A A . 990 VAL O    1 1 
       14 18931 1 1 35 GLY C    C 42.398  18.083   8.139 1.00 . A A . 991 GLY C    1 1 
       14 18932 1 1 35 GLY CA   C 43.783  17.480   8.310 1.00 . A A . 991 GLY CA   1 1 
       14 18933 1 1 35 GLY H    H 44.123  15.842   7.017 1.00 . A A . 991 GLY H    1 1 
       14 18934 1 1 35 GLY HA2  H 43.764  16.759   9.113 1.00 . A A . 991 GLY HA2  1 1 
       14 18935 1 1 35 GLY HA3  H 44.485  18.264   8.551 1.00 . A A . 991 GLY HA3  1 1 
       14 18936 1 1 35 GLY N    N 44.199  16.815   7.082 1.00 . A A . 991 GLY N    1 1 
       14 18937 1 1 35 GLY O    O 41.867  18.727   9.045 1.00 . A A . 991 GLY O    1 1 
       14 18938 1 1 36 PHE C    C 39.440  17.805   7.597 1.00 . A A . 992 PHE C    1 1 
       14 18939 1 1 36 PHE CA   C 40.491  18.386   6.660 1.00 . A A . 992 PHE CA   1 1 
       14 18940 1 1 36 PHE CB   C 40.132  18.069   5.205 1.00 . A A . 992 PHE CB   1 1 
       14 18941 1 1 36 PHE CD1  C 38.018  19.488   5.513 1.00 . A A . 992 PHE CD1  1 1 
       14 18942 1 1 36 PHE CD2  C 38.010  17.657   3.919 1.00 . A A . 992 PHE CD2  1 1 
       14 18943 1 1 36 PHE CE1  C 36.690  19.780   5.176 1.00 . A A . 992 PHE CE1  1 1 
       14 18944 1 1 36 PHE CE2  C 36.683  17.952   3.587 1.00 . A A . 992 PHE CE2  1 1 
       14 18945 1 1 36 PHE CG   C 38.685  18.419   4.882 1.00 . A A . 992 PHE CG   1 1 
       14 18946 1 1 36 PHE CZ   C 36.024  19.013   4.215 1.00 . A A . 992 PHE CZ   1 1 
       14 18947 1 1 36 PHE H    H 42.302  17.340   6.284 1.00 . A A . 992 PHE H    1 1 
       14 18948 1 1 36 PHE HA   H 40.524  19.454   6.787 1.00 . A A . 992 PHE HA   1 1 
       14 18949 1 1 36 PHE HB2  H 40.776  18.636   4.558 1.00 . A A . 992 PHE HB2  1 1 
       14 18950 1 1 36 PHE HB3  H 40.289  17.016   5.025 1.00 . A A . 992 PHE HB3  1 1 
       14 18951 1 1 36 PHE HD1  H 38.515  20.086   6.253 1.00 . A A . 992 PHE HD1  1 1 
       14 18952 1 1 36 PHE HD2  H 38.516  16.836   3.431 1.00 . A A . 992 PHE HD2  1 1 
       14 18953 1 1 36 PHE HE1  H 36.179  20.599   5.660 1.00 . A A . 992 PHE HE1  1 1 
       14 18954 1 1 36 PHE HE2  H 36.168  17.361   2.844 1.00 . A A . 992 PHE HE2  1 1 
       14 18955 1 1 36 PHE HZ   H 35.001  19.243   3.957 1.00 . A A . 992 PHE HZ   1 1 
       14 18956 1 1 36 PHE N    N 41.821  17.866   6.964 1.00 . A A . 992 PHE N    1 1 
       14 18957 1 1 36 PHE O    O 38.545  18.513   8.059 1.00 . A A . 992 PHE O    1 1 
       14 18958 1 1 37 PHE C    C 39.033  15.824  10.164 1.00 . A A . 993 PHE C    1 1 
       14 18959 1 1 37 PHE CA   C 38.576  15.827   8.709 1.00 . A A . 993 PHE CA   1 1 
       14 18960 1 1 37 PHE CB   C 38.406  14.387   8.234 1.00 . A A . 993 PHE CB   1 1 
       14 18961 1 1 37 PHE CD1  C 38.296  14.481   5.724 1.00 . A A . 993 PHE CD1  1 1 
       14 18962 1 1 37 PHE CD2  C 36.232  14.250   6.970 1.00 . A A . 993 PHE CD2  1 1 
       14 18963 1 1 37 PHE CE1  C 37.576  14.459   4.523 1.00 . A A . 993 PHE CE1  1 1 
       14 18964 1 1 37 PHE CE2  C 35.510  14.229   5.771 1.00 . A A . 993 PHE CE2  1 1 
       14 18965 1 1 37 PHE CG   C 37.623  14.376   6.945 1.00 . A A . 993 PHE CG   1 1 
       14 18966 1 1 37 PHE CZ   C 36.181  14.333   4.547 1.00 . A A . 993 PHE CZ   1 1 
       14 18967 1 1 37 PHE H    H 40.264  15.988   7.436 1.00 . A A . 993 PHE H    1 1 
       14 18968 1 1 37 PHE HA   H 37.624  16.332   8.639 1.00 . A A . 993 PHE HA   1 1 
       14 18969 1 1 37 PHE HB2  H 39.379  13.945   8.069 1.00 . A A . 993 PHE HB2  1 1 
       14 18970 1 1 37 PHE HB3  H 37.875  13.820   8.983 1.00 . A A . 993 PHE HB3  1 1 
       14 18971 1 1 37 PHE HD1  H 39.370  14.583   5.711 1.00 . A A . 993 PHE HD1  1 1 
       14 18972 1 1 37 PHE HD2  H 35.714  14.172   7.912 1.00 . A A . 993 PHE HD2  1 1 
       14 18973 1 1 37 PHE HE1  H 38.095  14.538   3.578 1.00 . A A . 993 PHE HE1  1 1 
       14 18974 1 1 37 PHE HE2  H 34.436  14.130   5.791 1.00 . A A . 993 PHE HE2  1 1 
       14 18975 1 1 37 PHE HZ   H 35.623  14.315   3.622 1.00 . A A . 993 PHE HZ   1 1 
       14 18976 1 1 37 PHE N    N 39.540  16.505   7.850 1.00 . A A . 993 PHE N    1 1 
       14 18977 1 1 37 PHE O    O 38.308  15.358  11.044 1.00 . A A . 993 PHE O    1 1 
       14 18978 1 1 38 LYS C    C 40.819  17.855  12.249 1.00 . A A . 994 LYS C    1 1 
       14 18979 1 1 38 LYS CA   C 40.759  16.408  11.773 1.00 . A A . 994 LYS CA   1 1 
       14 18980 1 1 38 LYS CB   C 42.162  15.793  11.820 1.00 . A A . 994 LYS CB   1 1 
       14 18981 1 1 38 LYS CD   C 44.046  15.106  13.314 1.00 . A A . 994 LYS CD   1 1 
       14 18982 1 1 38 LYS CE   C 44.545  15.066  14.761 1.00 . A A . 994 LYS CE   1 1 
       14 18983 1 1 38 LYS CG   C 42.666  15.767  13.267 1.00 . A A . 994 LYS CG   1 1 
       14 18984 1 1 38 LYS H    H 40.760  16.712   9.673 1.00 . A A . 994 LYS H    1 1 
       14 18985 1 1 38 LYS HA   H 40.112  15.849  12.431 1.00 . A A . 994 LYS HA   1 1 
       14 18986 1 1 38 LYS HB2  H 42.127  14.786  11.431 1.00 . A A . 994 LYS HB2  1 1 
       14 18987 1 1 38 LYS HB3  H 42.834  16.387  11.221 1.00 . A A . 994 LYS HB3  1 1 
       14 18988 1 1 38 LYS HD2  H 43.975  14.098  12.929 1.00 . A A . 994 LYS HD2  1 1 
       14 18989 1 1 38 LYS HD3  H 44.738  15.674  12.712 1.00 . A A . 994 LYS HD3  1 1 
       14 18990 1 1 38 LYS HE2  H 44.624  16.073  15.142 1.00 . A A . 994 LYS HE2  1 1 
       14 18991 1 1 38 LYS HE3  H 43.849  14.506  15.367 1.00 . A A . 994 LYS HE3  1 1 
       14 18992 1 1 38 LYS HG2  H 42.736  16.777  13.644 1.00 . A A . 994 LYS HG2  1 1 
       14 18993 1 1 38 LYS HG3  H 41.977  15.202  13.876 1.00 . A A . 994 LYS HG3  1 1 
       14 18994 1 1 38 LYS HZ1  H 45.865  13.543  14.235 1.00 . A A . 994 LYS HZ1  1 1 
       14 18995 1 1 38 LYS HZ2  H 46.118  14.173  15.793 1.00 . A A . 994 LYS HZ2  1 1 
       14 18996 1 1 38 LYS HZ3  H 46.601  15.059  14.426 1.00 . A A . 994 LYS HZ3  1 1 
       14 18997 1 1 38 LYS N    N 40.229  16.351  10.413 1.00 . A A . 994 LYS N    1 1 
       14 18998 1 1 38 LYS NZ   N 45.883  14.410  14.807 1.00 . A A . 994 LYS NZ   1 1 
       14 18999 1 1 38 LYS O    O 41.418  18.711  11.597 1.00 . A A . 994 LYS O    1 1 
       14 19000 1 1 39 ARG C    C 40.409  19.361  15.461 1.00 . A A . 995 ARG C    1 1 
       14 19001 1 1 39 ARG CA   C 40.192  19.453  13.962 1.00 . A A . 995 ARG CA   1 1 
       14 19002 1 1 39 ARG CB   C 38.862  20.148  13.667 1.00 . A A . 995 ARG CB   1 1 
       14 19003 1 1 39 ARG CD   C 37.422  21.147  11.897 1.00 . A A . 995 ARG CD   1 1 
       14 19004 1 1 39 ARG CG   C 38.763  20.466  12.174 1.00 . A A . 995 ARG CG   1 1 
       14 19005 1 1 39 ARG CZ   C 36.378  22.341  10.063 1.00 . A A . 995 ARG CZ   1 1 
       14 19006 1 1 39 ARG H    H 39.748  17.393  13.878 1.00 . A A . 995 ARG H    1 1 
       14 19007 1 1 39 ARG HA   H 40.995  20.027  13.523 1.00 . A A . 995 ARG HA   1 1 
       14 19008 1 1 39 ARG HB2  H 38.047  19.497  13.951 1.00 . A A . 995 ARG HB2  1 1 
       14 19009 1 1 39 ARG HB3  H 38.800  21.064  14.230 1.00 . A A . 995 ARG HB3  1 1 
       14 19010 1 1 39 ARG HD2  H 36.620  20.480  12.174 1.00 . A A . 995 ARG HD2  1 1 
       14 19011 1 1 39 ARG HD3  H 37.353  22.049  12.489 1.00 . A A . 995 ARG HD3  1 1 
       14 19012 1 1 39 ARG HE   H 37.901  21.060   9.831 1.00 . A A . 995 ARG HE   1 1 
       14 19013 1 1 39 ARG HG2  H 39.572  21.125  11.891 1.00 . A A . 995 ARG HG2  1 1 
       14 19014 1 1 39 ARG HG3  H 38.826  19.551  11.604 1.00 . A A . 995 ARG HG3  1 1 
       14 19015 1 1 39 ARG HH11 H 35.645  22.684  11.894 1.00 . A A . 995 ARG HH11 1 1 
       14 19016 1 1 39 ARG HH12 H 34.878  23.551  10.606 1.00 . A A . 995 ARG HH12 1 1 
       14 19017 1 1 39 ARG HH21 H 36.885  22.179   8.134 1.00 . A A . 995 ARG HH21 1 1 
       14 19018 1 1 39 ARG HH22 H 35.575  23.262   8.475 1.00 . A A . 995 ARG HH22 1 1 
       14 19019 1 1 39 ARG N    N 40.202  18.117  13.394 1.00 . A A . 995 ARG N    1 1 
       14 19020 1 1 39 ARG NE   N 37.300  21.481  10.483 1.00 . A A . 995 ARG NE   1 1 
       14 19021 1 1 39 ARG NH1  N 35.571  22.902  10.921 1.00 . A A . 995 ARG NH1  1 1 
       14 19022 1 1 39 ARG NH2  N 36.272  22.616   8.792 1.00 . A A . 995 ARG NH2  1 1 
       14 19023 1 1 39 ARG O    O 40.089  18.342  16.074 1.00 . A A . 995 ARG O    1 1 
       14 19024 1 1 40 ASN C    C 39.922  20.794  18.229 1.00 . A A . 996 ASN C    1 1 
       14 19025 1 1 40 ASN CA   C 41.186  20.384  17.489 1.00 . A A . 996 ASN CA   1 1 
       14 19026 1 1 40 ASN CB   C 42.327  21.334  17.852 1.00 . A A . 996 ASN CB   1 1 
       14 19027 1 1 40 ASN CG   C 42.662  21.205  19.335 1.00 . A A . 996 ASN CG   1 1 
       14 19028 1 1 40 ASN H    H 41.194  21.204  15.533 1.00 . A A . 996 ASN H    1 1 
       14 19029 1 1 40 ASN HA   H 41.457  19.381  17.782 1.00 . A A . 996 ASN HA   1 1 
       14 19030 1 1 40 ASN HB2  H 43.199  21.088  17.265 1.00 . A A . 996 ASN HB2  1 1 
       14 19031 1 1 40 ASN HB3  H 42.027  22.350  17.641 1.00 . A A . 996 ASN HB3  1 1 
       14 19032 1 1 40 ASN HD21 H 43.046  23.140  19.566 1.00 . A A . 996 ASN HD21 1 1 
       14 19033 1 1 40 ASN HD22 H 43.220  22.193  20.965 1.00 . A A . 996 ASN HD22 1 1 
       14 19034 1 1 40 ASN N    N 40.951  20.411  16.057 1.00 . A A . 996 ASN N    1 1 
       14 19035 1 1 40 ASN ND2  N 43.005  22.268  20.011 1.00 . A A . 996 ASN ND2  1 1 
       14 19036 1 1 40 ASN O    O 39.496  21.947  18.169 1.00 . A A . 996 ASN O    1 1 
       14 19037 1 1 40 ASN OD1  O 42.611  20.108  19.891 1.00 . A A . 996 ASN OD1  1 1 
       14 19038 1 1 41 ARG C    C 38.433  20.356  21.154 1.00 . A A . 997 ARG C    1 1 
       14 19039 1 1 41 ARG CA   C 38.107  20.089  19.680 1.00 . A A . 997 ARG CA   1 1 
       14 19040 1 1 41 ARG CB   C 37.175  18.879  19.570 1.00 . A A . 997 ARG CB   1 1 
       14 19041 1 1 41 ARG CD   C 36.739  17.369  17.625 1.00 . A A . 997 ARG CD   1 1 
       14 19042 1 1 41 ARG CG   C 36.604  18.798  18.152 1.00 . A A . 997 ARG CG   1 1 
       14 19043 1 1 41 ARG CZ   C 34.899  17.192  16.050 1.00 . A A . 997 ARG CZ   1 1 
       14 19044 1 1 41 ARG H    H 39.716  18.930  18.921 1.00 . A A . 997 ARG H    1 1 
       14 19045 1 1 41 ARG HA   H 37.616  20.948  19.255 1.00 . A A . 997 ARG HA   1 1 
       14 19046 1 1 41 ARG HB2  H 37.732  17.978  19.786 1.00 . A A . 997 ARG HB2  1 1 
       14 19047 1 1 41 ARG HB3  H 36.367  18.979  20.277 1.00 . A A . 997 ARG HB3  1 1 
       14 19048 1 1 41 ARG HD2  H 37.781  17.088  17.616 1.00 . A A . 997 ARG HD2  1 1 
       14 19049 1 1 41 ARG HD3  H 36.195  16.696  18.273 1.00 . A A . 997 ARG HD3  1 1 
       14 19050 1 1 41 ARG HE   H 36.824  17.276  15.509 1.00 . A A . 997 ARG HE   1 1 
       14 19051 1 1 41 ARG HG2  H 35.561  19.079  18.169 1.00 . A A . 997 ARG HG2  1 1 
       14 19052 1 1 41 ARG HG3  H 37.148  19.470  17.505 1.00 . A A . 997 ARG HG3  1 1 
       14 19053 1 1 41 ARG HH11 H 34.412  17.261  17.991 1.00 . A A . 997 ARG HH11 1 1 
       14 19054 1 1 41 ARG HH12 H 33.082  17.131  16.889 1.00 . A A . 997 ARG HH12 1 1 
       14 19055 1 1 41 ARG HH21 H 35.085  17.106  14.059 1.00 . A A . 997 ARG HH21 1 1 
       14 19056 1 1 41 ARG HH22 H 33.463  17.042  14.663 1.00 . A A . 997 ARG HH22 1 1 
       14 19057 1 1 41 ARG N    N 39.329  19.833  18.926 1.00 . A A . 997 ARG N    1 1 
       14 19058 1 1 41 ARG NE   N 36.207  17.277  16.270 1.00 . A A . 997 ARG NE   1 1 
       14 19059 1 1 41 ARG NH1  N 34.066  17.195  17.055 1.00 . A A . 997 ARG NH1  1 1 
       14 19060 1 1 41 ARG NH2  N 34.447  17.107  14.829 1.00 . A A . 997 ARG NH2  1 1 
       14 19061 1 1 41 ARG O    O 39.413  19.827  21.677 1.00 . A A . 997 ARG O    1 1 
       14 19062 1 1 42 PRO C    C 38.377  20.266  24.056 1.00 . A A . 998 PRO C    1 1 
       14 19063 1 1 42 PRO CA   C 37.872  21.474  23.270 1.00 . A A . 998 PRO CA   1 1 
       14 19064 1 1 42 PRO CB   C 36.492  21.908  23.761 1.00 . A A . 998 PRO CB   1 1 
       14 19065 1 1 42 PRO CD   C 36.442  21.848  21.322 1.00 . A A . 998 PRO CD   1 1 
       14 19066 1 1 42 PRO CG   C 35.806  22.484  22.564 1.00 . A A . 998 PRO CG   1 1 
       14 19067 1 1 42 PRO HA   H 38.561  22.297  23.365 1.00 . A A . 998 PRO HA   1 1 
       14 19068 1 1 42 PRO HB2  H 35.944  21.053  24.135 1.00 . A A . 998 PRO HB2  1 1 
       14 19069 1 1 42 PRO HB3  H 36.586  22.659  24.529 1.00 . A A . 998 PRO HB3  1 1 
       14 19070 1 1 42 PRO HD2  H 35.759  21.146  20.868 1.00 . A A . 998 PRO HD2  1 1 
       14 19071 1 1 42 PRO HD3  H 36.727  22.612  20.615 1.00 . A A . 998 PRO HD3  1 1 
       14 19072 1 1 42 PRO HG2  H 34.750  22.252  22.601 1.00 . A A . 998 PRO HG2  1 1 
       14 19073 1 1 42 PRO HG3  H 35.949  23.552  22.537 1.00 . A A . 998 PRO HG3  1 1 
       14 19074 1 1 42 PRO N    N 37.640  21.157  21.835 1.00 . A A . 998 PRO N    1 1 
       14 19075 1 1 42 PRO O    O 39.437  20.373  24.651 1.00 . A A . 998 PRO O    1 1 
       14 19076 1 1 42 PRO OXT  O 37.695  19.254  24.052 1.00 . A A . 998 PRO OXT  1 1 
       14 19077 2 2  1 PRO C    C 12.754 -29.112  -8.834 1.00 . B B . 685 PRO C    1 1 
       14 19078 2 2  1 PRO CA   C 11.969 -29.751  -7.693 1.00 . B B . 685 PRO CA   1 1 
       14 19079 2 2  1 PRO CB   C 10.479 -29.464  -7.852 1.00 . B B . 685 PRO CB   1 1 
       14 19080 2 2  1 PRO CD   C 11.231 -28.641  -5.678 1.00 . B B . 685 PRO CD   1 1 
       14 19081 2 2  1 PRO CG   C 10.152 -28.493  -6.762 1.00 . B B . 685 PRO CG   1 1 
       14 19082 2 2  1 PRO H2   H 13.094 -28.411  -6.574 1.00 . B B . 685 PRO H2   1 1 
       14 19083 2 2  1 PRO H3   H 12.869 -29.922  -5.828 1.00 . B B . 685 PRO H3   1 1 
       14 19084 2 2  1 PRO HA   H 12.133 -30.818  -7.694 1.00 . B B . 685 PRO HA   1 1 
       14 19085 2 2  1 PRO HB2  H 10.283 -29.026  -8.821 1.00 . B B . 685 PRO HB2  1 1 
       14 19086 2 2  1 PRO HB3  H  9.905 -30.369  -7.723 1.00 . B B . 685 PRO HB3  1 1 
       14 19087 2 2  1 PRO HD2  H 11.458 -27.678  -5.239 1.00 . B B . 685 PRO HD2  1 1 
       14 19088 2 2  1 PRO HD3  H 10.912 -29.338  -4.919 1.00 . B B . 685 PRO HD3  1 1 
       14 19089 2 2  1 PRO HG2  H 10.157 -27.485  -7.156 1.00 . B B . 685 PRO HG2  1 1 
       14 19090 2 2  1 PRO HG3  H  9.185 -28.720  -6.343 1.00 . B B . 685 PRO HG3  1 1 
       14 19091 2 2  1 PRO N    N 12.417 -29.179  -6.400 1.00 . B B . 685 PRO N    1 1 
       14 19092 2 2  1 PRO O    O 13.498 -29.789  -9.544 1.00 . B B . 685 PRO O    1 1 
       14 19093 2 2  2 GLU C    C 14.784 -27.076  -9.807 1.00 . B B . 686 GLU C    1 1 
       14 19094 2 2  2 GLU CA   C 13.280 -27.083 -10.064 1.00 . B B . 686 GLU CA   1 1 
       14 19095 2 2  2 GLU CB   C 12.767 -25.643 -10.141 1.00 . B B . 686 GLU CB   1 1 
       14 19096 2 2  2 GLU CD   C 10.763 -24.221 -10.625 1.00 . B B . 686 GLU CD   1 1 
       14 19097 2 2  2 GLU CG   C 11.316 -25.643 -10.627 1.00 . B B . 686 GLU CG   1 1 
       14 19098 2 2  2 GLU H    H 11.976 -27.317  -8.409 1.00 . B B . 686 GLU H    1 1 
       14 19099 2 2  2 GLU HA   H 13.088 -27.572 -11.007 1.00 . B B . 686 GLU HA   1 1 
       14 19100 2 2  2 GLU HB2  H 12.820 -25.190  -9.162 1.00 . B B . 686 GLU HB2  1 1 
       14 19101 2 2  2 GLU HB3  H 13.376 -25.080 -10.832 1.00 . B B . 686 GLU HB3  1 1 
       14 19102 2 2  2 GLU HG2  H 11.275 -26.043 -11.630 1.00 . B B . 686 GLU HG2  1 1 
       14 19103 2 2  2 GLU HG3  H 10.719 -26.259  -9.971 1.00 . B B . 686 GLU HG3  1 1 
       14 19104 2 2  2 GLU N    N 12.582 -27.805  -9.005 1.00 . B B . 686 GLU N    1 1 
       14 19105 2 2  2 GLU O    O 15.582 -27.207 -10.734 1.00 . B B . 686 GLU O    1 1 
       14 19106 2 2  2 GLU OE1  O 11.506 -23.318 -10.277 1.00 . B B . 686 GLU OE1  1 1 
       14 19107 2 2  2 GLU OE2  O  9.605 -24.057 -10.972 1.00 . B B . 686 GLU OE2  1 1 
       14 19108 2 2  3 SER C    C 17.353 -25.973  -9.100 1.00 . B B . 687 SER C    1 1 
       14 19109 2 2  3 SER CA   C 16.573 -26.902  -8.175 1.00 . B B . 687 SER CA   1 1 
       14 19110 2 2  3 SER CB   C 17.155 -28.313  -8.257 1.00 . B B . 687 SER CB   1 1 
       14 19111 2 2  3 SER H    H 14.481 -26.825  -7.844 1.00 . B B . 687 SER H    1 1 
       14 19112 2 2  3 SER HA   H 16.666 -26.545  -7.160 1.00 . B B . 687 SER HA   1 1 
       14 19113 2 2  3 SER HB2  H 18.207 -28.286  -8.024 1.00 . B B . 687 SER HB2  1 1 
       14 19114 2 2  3 SER HB3  H 16.648 -28.952  -7.545 1.00 . B B . 687 SER HB3  1 1 
       14 19115 2 2  3 SER HG   H 16.047 -29.000  -9.701 1.00 . B B . 687 SER HG   1 1 
       14 19116 2 2  3 SER N    N 15.162 -26.924  -8.542 1.00 . B B . 687 SER N    1 1 
       14 19117 2 2  3 SER O    O 18.110 -26.426  -9.959 1.00 . B B . 687 SER O    1 1 
       14 19118 2 2  3 SER OG   O 16.981 -28.817  -9.574 1.00 . B B . 687 SER OG   1 1 
       14 19119 2 2  4 PRO C    C 19.396 -23.742  -9.612 1.00 . B B . 688 PRO C    1 1 
       14 19120 2 2  4 PRO CA   C 17.879 -23.665  -9.767 1.00 . B B . 688 PRO CA   1 1 
       14 19121 2 2  4 PRO CB   C 17.349 -22.324  -9.240 1.00 . B B . 688 PRO CB   1 1 
       14 19122 2 2  4 PRO CD   C 16.297 -24.074  -7.939 1.00 . B B . 688 PRO CD   1 1 
       14 19123 2 2  4 PRO CG   C 16.122 -22.648  -8.451 1.00 . B B . 688 PRO CG   1 1 
       14 19124 2 2  4 PRO HA   H 17.605 -23.777 -10.803 1.00 . B B . 688 PRO HA   1 1 
       14 19125 2 2  4 PRO HB2  H 18.090 -21.856  -8.607 1.00 . B B . 688 PRO HB2  1 1 
       14 19126 2 2  4 PRO HB3  H 17.096 -21.674 -10.063 1.00 . B B . 688 PRO HB3  1 1 
       14 19127 2 2  4 PRO HD2  H 16.762 -24.072  -6.962 1.00 . B B . 688 PRO HD2  1 1 
       14 19128 2 2  4 PRO HD3  H 15.350 -24.588  -7.911 1.00 . B B . 688 PRO HD3  1 1 
       14 19129 2 2  4 PRO HG2  H 16.026 -21.961  -7.620 1.00 . B B . 688 PRO HG2  1 1 
       14 19130 2 2  4 PRO HG3  H 15.249 -22.593  -9.082 1.00 . B B . 688 PRO HG3  1 1 
       14 19131 2 2  4 PRO N    N 17.181 -24.689  -8.935 1.00 . B B . 688 PRO N    1 1 
       14 19132 2 2  4 PRO O    O 19.904 -24.046  -8.533 1.00 . B B . 688 PRO O    1 1 
       14 19133 2 2  5 LYS C    C 22.123 -22.441  -9.726 1.00 . B B . 689 LYS C    1 1 
       14 19134 2 2  5 LYS CA   C 21.571 -23.507 -10.669 1.00 . B B . 689 LYS CA   1 1 
       14 19135 2 2  5 LYS CB   C 22.129 -23.305 -12.082 1.00 . B B . 689 LYS CB   1 1 
       14 19136 2 2  5 LYS CD   C 22.247 -21.757 -14.041 1.00 . B B . 689 LYS CD   1 1 
       14 19137 2 2  5 LYS CE   C 21.857 -20.375 -14.567 1.00 . B B . 689 LYS CE   1 1 
       14 19138 2 2  5 LYS CG   C 21.743 -21.918 -12.605 1.00 . B B . 689 LYS CG   1 1 
       14 19139 2 2  5 LYS H    H 19.654 -23.229 -11.530 1.00 . B B . 689 LYS H    1 1 
       14 19140 2 2  5 LYS HA   H 21.881 -24.478 -10.312 1.00 . B B . 689 LYS HA   1 1 
       14 19141 2 2  5 LYS HB2  H 23.205 -23.392 -12.057 1.00 . B B . 689 LYS HB2  1 1 
       14 19142 2 2  5 LYS HB3  H 21.724 -24.060 -12.739 1.00 . B B . 689 LYS HB3  1 1 
       14 19143 2 2  5 LYS HD2  H 23.323 -21.861 -14.058 1.00 . B B . 689 LYS HD2  1 1 
       14 19144 2 2  5 LYS HD3  H 21.802 -22.517 -14.665 1.00 . B B . 689 LYS HD3  1 1 
       14 19145 2 2  5 LYS HE2  H 20.782 -20.275 -14.554 1.00 . B B . 689 LYS HE2  1 1 
       14 19146 2 2  5 LYS HE3  H 22.297 -19.613 -13.940 1.00 . B B . 689 LYS HE3  1 1 
       14 19147 2 2  5 LYS HG2  H 20.668 -21.812 -12.586 1.00 . B B . 689 LYS HG2  1 1 
       14 19148 2 2  5 LYS HG3  H 22.192 -21.159 -11.985 1.00 . B B . 689 LYS HG3  1 1 
       14 19149 2 2  5 LYS HZ1  H 21.628 -20.548 -16.630 1.00 . B B . 689 LYS HZ1  1 1 
       14 19150 2 2  5 LYS HZ2  H 23.221 -20.779 -16.087 1.00 . B B . 689 LYS HZ2  1 1 
       14 19151 2 2  5 LYS HZ3  H 22.560 -19.215 -16.148 1.00 . B B . 689 LYS HZ3  1 1 
       14 19152 2 2  5 LYS N    N 20.113 -23.466 -10.697 1.00 . B B . 689 LYS N    1 1 
       14 19153 2 2  5 LYS NZ   N 22.354 -20.217 -15.963 1.00 . B B . 689 LYS NZ   1 1 
       14 19154 2 2  5 LYS O    O 23.113 -22.669  -9.031 1.00 . B B . 689 LYS O    1 1 
       14 19155 2 2  6 GLY C    C 22.442 -19.017  -9.665 1.00 . B B . 690 GLY C    1 1 
       14 19156 2 2  6 GLY CA   C 21.903 -20.183  -8.843 1.00 . B B . 690 GLY CA   1 1 
       14 19157 2 2  6 GLY H    H 20.689 -21.159 -10.282 1.00 . B B . 690 GLY H    1 1 
       14 19158 2 2  6 GLY HA2  H 21.061 -19.844  -8.257 1.00 . B B . 690 GLY HA2  1 1 
       14 19159 2 2  6 GLY HA3  H 22.678 -20.533  -8.179 1.00 . B B . 690 GLY HA3  1 1 
       14 19160 2 2  6 GLY N    N 21.473 -21.280  -9.706 1.00 . B B . 690 GLY N    1 1 
       14 19161 2 2  6 GLY O    O 22.710 -19.154 -10.859 1.00 . B B . 690 GLY O    1 1 
       14 19162 2 2  7 PRO C    C 24.607 -16.749 -10.041 1.00 . B B . 691 PRO C    1 1 
       14 19163 2 2  7 PRO CA   C 23.120 -16.650  -9.710 1.00 . B B . 691 PRO CA   1 1 
       14 19164 2 2  7 PRO CB   C 22.840 -15.554  -8.681 1.00 . B B . 691 PRO CB   1 1 
       14 19165 2 2  7 PRO CD   C 22.323 -17.641  -7.616 1.00 . B B . 691 PRO CD   1 1 
       14 19166 2 2  7 PRO CG   C 22.918 -16.254  -7.370 1.00 . B B . 691 PRO CG   1 1 
       14 19167 2 2  7 PRO HA   H 22.555 -16.450 -10.606 1.00 . B B . 691 PRO HA   1 1 
       14 19168 2 2  7 PRO HB2  H 23.590 -14.777  -8.745 1.00 . B B . 691 PRO HB2  1 1 
       14 19169 2 2  7 PRO HB3  H 21.853 -15.143  -8.824 1.00 . B B . 691 PRO HB3  1 1 
       14 19170 2 2  7 PRO HD2  H 22.814 -18.381  -6.997 1.00 . B B . 691 PRO HD2  1 1 
       14 19171 2 2  7 PRO HD3  H 21.259 -17.638  -7.439 1.00 . B B . 691 PRO HD3  1 1 
       14 19172 2 2  7 PRO HG2  H 23.949 -16.333  -7.051 1.00 . B B . 691 PRO HG2  1 1 
       14 19173 2 2  7 PRO HG3  H 22.334 -15.732  -6.630 1.00 . B B . 691 PRO HG3  1 1 
       14 19174 2 2  7 PRO N    N 22.602 -17.881  -9.043 1.00 . B B . 691 PRO N    1 1 
       14 19175 2 2  7 PRO O    O 25.349 -17.482  -9.388 1.00 . B B . 691 PRO O    1 1 
       14 19176 2 2  8 ASP C    C 27.294 -15.367 -10.384 1.00 . B B . 692 ASP C    1 1 
       14 19177 2 2  8 ASP CA   C 26.430 -16.011 -11.460 1.00 . B B . 692 ASP CA   1 1 
       14 19178 2 2  8 ASP CB   C 26.596 -15.249 -12.776 1.00 . B B . 692 ASP CB   1 1 
       14 19179 2 2  8 ASP CG   C 25.993 -16.053 -13.923 1.00 . B B . 692 ASP CG   1 1 
       14 19180 2 2  8 ASP H    H 24.401 -15.435 -11.536 1.00 . B B . 692 ASP H    1 1 
       14 19181 2 2  8 ASP HA   H 26.749 -17.032 -11.604 1.00 . B B . 692 ASP HA   1 1 
       14 19182 2 2  8 ASP HB2  H 26.094 -14.295 -12.704 1.00 . B B . 692 ASP HB2  1 1 
       14 19183 2 2  8 ASP HB3  H 27.646 -15.089 -12.966 1.00 . B B . 692 ASP HB3  1 1 
       14 19184 2 2  8 ASP N    N 25.034 -16.004 -11.055 1.00 . B B . 692 ASP N    1 1 
       14 19185 2 2  8 ASP O    O 26.880 -14.407  -9.733 1.00 . B B . 692 ASP O    1 1 
       14 19186 2 2  8 ASP OD1  O 25.734 -17.228 -13.724 1.00 . B B . 692 ASP OD1  1 1 
       14 19187 2 2  8 ASP OD2  O 25.797 -15.481 -14.982 1.00 . B B . 692 ASP OD2  1 1 
       14 19188 2 2  9 ILE C    C 29.792 -13.936  -9.560 1.00 . B B . 693 ILE C    1 1 
       14 19189 2 2  9 ILE CA   C 29.410 -15.366  -9.207 1.00 . B B . 693 ILE CA   1 1 
       14 19190 2 2  9 ILE CB   C 30.672 -16.230  -9.120 1.00 . B B . 693 ILE CB   1 1 
       14 19191 2 2  9 ILE CD1  C 32.613 -16.811  -7.645 1.00 . B B . 693 ILE CD1  1 1 
       14 19192 2 2  9 ILE CG1  C 31.508 -15.787  -7.912 1.00 . B B . 693 ILE CG1  1 1 
       14 19193 2 2  9 ILE CG2  C 31.497 -16.065 -10.398 1.00 . B B . 693 ILE CG2  1 1 
       14 19194 2 2  9 ILE H    H 28.773 -16.659 -10.757 1.00 . B B . 693 ILE H    1 1 
       14 19195 2 2  9 ILE HA   H 28.916 -15.371  -8.247 1.00 . B B . 693 ILE HA   1 1 
       14 19196 2 2  9 ILE HB   H 30.390 -17.267  -9.004 1.00 . B B . 693 ILE HB   1 1 
       14 19197 2 2  9 ILE HD11 H 33.333 -16.782  -8.449 1.00 . B B . 693 ILE HD11 1 1 
       14 19198 2 2  9 ILE HD12 H 32.181 -17.799  -7.583 1.00 . B B . 693 ILE HD12 1 1 
       14 19199 2 2  9 ILE HD13 H 33.104 -16.573  -6.713 1.00 . B B . 693 ILE HD13 1 1 
       14 19200 2 2  9 ILE HG12 H 31.952 -14.824  -8.117 1.00 . B B . 693 ILE HG12 1 1 
       14 19201 2 2  9 ILE HG13 H 30.874 -15.712  -7.041 1.00 . B B . 693 ILE HG13 1 1 
       14 19202 2 2  9 ILE HG21 H 32.078 -16.959 -10.568 1.00 . B B . 693 ILE HG21 1 1 
       14 19203 2 2  9 ILE HG22 H 32.161 -15.220 -10.291 1.00 . B B . 693 ILE HG22 1 1 
       14 19204 2 2  9 ILE HG23 H 30.835 -15.900 -11.235 1.00 . B B . 693 ILE HG23 1 1 
       14 19205 2 2  9 ILE N    N 28.496 -15.898 -10.206 1.00 . B B . 693 ILE N    1 1 
       14 19206 2 2  9 ILE O    O 30.139 -13.142  -8.688 1.00 . B B . 693 ILE O    1 1 
       14 19207 2 2 10 LEU C    C 29.137 -11.246 -10.671 1.00 . B B . 694 LEU C    1 1 
       14 19208 2 2 10 LEU CA   C 30.078 -12.271 -11.296 1.00 . B B . 694 LEU CA   1 1 
       14 19209 2 2 10 LEU CB   C 29.984 -12.191 -12.821 1.00 . B B . 694 LEU CB   1 1 
       14 19210 2 2 10 LEU CD1  C 30.866 -13.136 -14.962 1.00 . B B . 694 LEU CD1  1 1 
       14 19211 2 2 10 LEU CD2  C 32.468 -12.400 -13.191 1.00 . B B . 694 LEU CD2  1 1 
       14 19212 2 2 10 LEU CG   C 31.097 -13.036 -13.454 1.00 . B B . 694 LEU CG   1 1 
       14 19213 2 2 10 LEU H    H 29.440 -14.287 -11.500 1.00 . B B . 694 LEU H    1 1 
       14 19214 2 2 10 LEU HA   H 31.091 -12.050 -10.993 1.00 . B B . 694 LEU HA   1 1 
       14 19215 2 2 10 LEU HB2  H 29.023 -12.571 -13.137 1.00 . B B . 694 LEU HB2  1 1 
       14 19216 2 2 10 LEU HB3  H 30.083 -11.163 -13.138 1.00 . B B . 694 LEU HB3  1 1 
       14 19217 2 2 10 LEU HD11 H 29.876 -13.524 -15.151 1.00 . B B . 694 LEU HD11 1 1 
       14 19218 2 2 10 LEU HD12 H 31.601 -13.800 -15.395 1.00 . B B . 694 LEU HD12 1 1 
       14 19219 2 2 10 LEU HD13 H 30.960 -12.157 -15.407 1.00 . B B . 694 LEU HD13 1 1 
       14 19220 2 2 10 LEU HD21 H 32.344 -11.382 -12.853 1.00 . B B . 694 LEU HD21 1 1 
       14 19221 2 2 10 LEU HD22 H 33.046 -12.407 -14.103 1.00 . B B . 694 LEU HD22 1 1 
       14 19222 2 2 10 LEU HD23 H 32.988 -12.969 -12.434 1.00 . B B . 694 LEU HD23 1 1 
       14 19223 2 2 10 LEU HG   H 31.074 -14.028 -13.026 1.00 . B B . 694 LEU HG   1 1 
       14 19224 2 2 10 LEU N    N 29.728 -13.612 -10.844 1.00 . B B . 694 LEU N    1 1 
       14 19225 2 2 10 LEU O    O 29.564 -10.171 -10.252 1.00 . B B . 694 LEU O    1 1 
       14 19226 2 2 11 VAL C    C 27.154 -10.434  -8.550 1.00 . B B . 695 VAL C    1 1 
       14 19227 2 2 11 VAL CA   C 26.865 -10.691 -10.029 1.00 . B B . 695 VAL CA   1 1 
       14 19228 2 2 11 VAL CB   C 25.469 -11.293 -10.180 1.00 . B B . 695 VAL CB   1 1 
       14 19229 2 2 11 VAL CG1  C 24.461 -10.444  -9.403 1.00 . B B . 695 VAL CG1  1 1 
       14 19230 2 2 11 VAL CG2  C 25.084 -11.317 -11.661 1.00 . B B . 695 VAL CG2  1 1 
       14 19231 2 2 11 VAL H    H 27.573 -12.463 -10.952 1.00 . B B . 695 VAL H    1 1 
       14 19232 2 2 11 VAL HA   H 26.896  -9.751 -10.560 1.00 . B B . 695 VAL HA   1 1 
       14 19233 2 2 11 VAL HB   H 25.468 -12.301  -9.790 1.00 . B B . 695 VAL HB   1 1 
       14 19234 2 2 11 VAL HG11 H 24.399 -10.801  -8.385 1.00 . B B . 695 VAL HG11 1 1 
       14 19235 2 2 11 VAL HG12 H 23.490 -10.518  -9.870 1.00 . B B . 695 VAL HG12 1 1 
       14 19236 2 2 11 VAL HG13 H 24.783  -9.413  -9.403 1.00 . B B . 695 VAL HG13 1 1 
       14 19237 2 2 11 VAL HG21 H 25.827 -11.870 -12.217 1.00 . B B . 695 VAL HG21 1 1 
       14 19238 2 2 11 VAL HG22 H 25.033 -10.306 -12.038 1.00 . B B . 695 VAL HG22 1 1 
       14 19239 2 2 11 VAL HG23 H 24.122 -11.793 -11.775 1.00 . B B . 695 VAL HG23 1 1 
       14 19240 2 2 11 VAL N    N 27.857 -11.589 -10.607 1.00 . B B . 695 VAL N    1 1 
       14 19241 2 2 11 VAL O    O 27.075  -9.298  -8.083 1.00 . B B . 695 VAL O    1 1 
       14 19242 2 2 12 VAL C    C 28.956 -10.466  -6.125 1.00 . B B . 696 VAL C    1 1 
       14 19243 2 2 12 VAL CA   C 27.750 -11.368  -6.386 1.00 . B B . 696 VAL CA   1 1 
       14 19244 2 2 12 VAL CB   C 28.011 -12.750  -5.784 1.00 . B B . 696 VAL CB   1 1 
       14 19245 2 2 12 VAL CG1  C 28.514 -12.597  -4.347 1.00 . B B . 696 VAL CG1  1 1 
       14 19246 2 2 12 VAL CG2  C 26.714 -13.562  -5.790 1.00 . B B . 696 VAL CG2  1 1 
       14 19247 2 2 12 VAL H    H 27.510 -12.381  -8.237 1.00 . B B . 696 VAL H    1 1 
       14 19248 2 2 12 VAL HA   H 26.885 -10.938  -5.901 1.00 . B B . 696 VAL HA   1 1 
       14 19249 2 2 12 VAL HB   H 28.759 -13.261  -6.373 1.00 . B B . 696 VAL HB   1 1 
       14 19250 2 2 12 VAL HG11 H 28.415 -13.539  -3.828 1.00 . B B . 696 VAL HG11 1 1 
       14 19251 2 2 12 VAL HG12 H 27.930 -11.844  -3.838 1.00 . B B . 696 VAL HG12 1 1 
       14 19252 2 2 12 VAL HG13 H 29.552 -12.301  -4.360 1.00 . B B . 696 VAL HG13 1 1 
       14 19253 2 2 12 VAL HG21 H 26.023 -13.142  -5.076 1.00 . B B . 696 VAL HG21 1 1 
       14 19254 2 2 12 VAL HG22 H 26.929 -14.587  -5.525 1.00 . B B . 696 VAL HG22 1 1 
       14 19255 2 2 12 VAL HG23 H 26.276 -13.530  -6.777 1.00 . B B . 696 VAL HG23 1 1 
       14 19256 2 2 12 VAL N    N 27.473 -11.496  -7.815 1.00 . B B . 696 VAL N    1 1 
       14 19257 2 2 12 VAL O    O 28.903  -9.591  -5.261 1.00 . B B . 696 VAL O    1 1 
       14 19258 2 2 13 LEU C    C 30.941  -8.392  -7.007 1.00 . B B . 697 LEU C    1 1 
       14 19259 2 2 13 LEU CA   C 31.235  -9.854  -6.686 1.00 . B B . 697 LEU CA   1 1 
       14 19260 2 2 13 LEU CB   C 32.388 -10.358  -7.571 1.00 . B B . 697 LEU CB   1 1 
       14 19261 2 2 13 LEU CD1  C 34.136 -10.927  -5.853 1.00 . B B . 697 LEU CD1  1 1 
       14 19262 2 2 13 LEU CD2  C 32.220 -12.491  -6.189 1.00 . B B . 697 LEU CD2  1 1 
       14 19263 2 2 13 LEU CG   C 33.166 -11.504  -6.888 1.00 . B B . 697 LEU CG   1 1 
       14 19264 2 2 13 LEU H    H 30.035 -11.380  -7.547 1.00 . B B . 697 LEU H    1 1 
       14 19265 2 2 13 LEU HA   H 31.537  -9.915  -5.653 1.00 . B B . 697 LEU HA   1 1 
       14 19266 2 2 13 LEU HB2  H 31.982 -10.717  -8.506 1.00 . B B . 697 LEU HB2  1 1 
       14 19267 2 2 13 LEU HB3  H 33.064  -9.540  -7.773 1.00 . B B . 697 LEU HB3  1 1 
       14 19268 2 2 13 LEU HD11 H 33.862  -9.908  -5.623 1.00 . B B . 697 LEU HD11 1 1 
       14 19269 2 2 13 LEU HD12 H 35.139 -10.947  -6.252 1.00 . B B . 697 LEU HD12 1 1 
       14 19270 2 2 13 LEU HD13 H 34.095 -11.522  -4.953 1.00 . B B . 697 LEU HD13 1 1 
       14 19271 2 2 13 LEU HD21 H 31.954 -12.116  -5.212 1.00 . B B . 697 LEU HD21 1 1 
       14 19272 2 2 13 LEU HD22 H 32.718 -13.442  -6.080 1.00 . B B . 697 LEU HD22 1 1 
       14 19273 2 2 13 LEU HD23 H 31.332 -12.624  -6.779 1.00 . B B . 697 LEU HD23 1 1 
       14 19274 2 2 13 LEU HG   H 33.735 -12.032  -7.640 1.00 . B B . 697 LEU HG   1 1 
       14 19275 2 2 13 LEU N    N 30.039 -10.673  -6.868 1.00 . B B . 697 LEU N    1 1 
       14 19276 2 2 13 LEU O    O 31.382  -7.494  -6.289 1.00 . B B . 697 LEU O    1 1 
       14 19277 2 2 14 LEU C    C 29.006  -6.136  -7.354 1.00 . B B . 698 LEU C    1 1 
       14 19278 2 2 14 LEU CA   C 29.848  -6.785  -8.450 1.00 . B B . 698 LEU CA   1 1 
       14 19279 2 2 14 LEU CB   C 29.076  -6.774  -9.771 1.00 . B B . 698 LEU CB   1 1 
       14 19280 2 2 14 LEU CD1  C 29.189  -7.386 -12.186 1.00 . B B . 698 LEU CD1  1 1 
       14 19281 2 2 14 LEU CD2  C 31.039  -6.047 -11.171 1.00 . B B . 698 LEU CD2  1 1 
       14 19282 2 2 14 LEU CG   C 30.012  -7.160 -10.919 1.00 . B B . 698 LEU CG   1 1 
       14 19283 2 2 14 LEU H    H 29.854  -8.902  -8.614 1.00 . B B . 698 LEU H    1 1 
       14 19284 2 2 14 LEU HA   H 30.759  -6.221  -8.573 1.00 . B B . 698 LEU HA   1 1 
       14 19285 2 2 14 LEU HB2  H 28.267  -7.488  -9.717 1.00 . B B . 698 LEU HB2  1 1 
       14 19286 2 2 14 LEU HB3  H 28.671  -5.789  -9.948 1.00 . B B . 698 LEU HB3  1 1 
       14 19287 2 2 14 LEU HD11 H 28.389  -6.661 -12.230 1.00 . B B . 698 LEU HD11 1 1 
       14 19288 2 2 14 LEU HD12 H 28.772  -8.382 -12.170 1.00 . B B . 698 LEU HD12 1 1 
       14 19289 2 2 14 LEU HD13 H 29.825  -7.274 -13.050 1.00 . B B . 698 LEU HD13 1 1 
       14 19290 2 2 14 LEU HD21 H 31.099  -5.849 -12.231 1.00 . B B . 698 LEU HD21 1 1 
       14 19291 2 2 14 LEU HD22 H 32.006  -6.365 -10.812 1.00 . B B . 698 LEU HD22 1 1 
       14 19292 2 2 14 LEU HD23 H 30.743  -5.146 -10.654 1.00 . B B . 698 LEU HD23 1 1 
       14 19293 2 2 14 LEU HG   H 30.531  -8.073 -10.665 1.00 . B B . 698 LEU HG   1 1 
       14 19294 2 2 14 LEU N    N 30.189  -8.153  -8.076 1.00 . B B . 698 LEU N    1 1 
       14 19295 2 2 14 LEU O    O 29.215  -4.974  -6.999 1.00 . B B . 698 LEU O    1 1 
       14 19296 2 2 15 SER C    C 28.023  -5.998  -4.536 1.00 . B B . 699 SER C    1 1 
       14 19297 2 2 15 SER CA   C 27.194  -6.389  -5.756 1.00 . B B . 699 SER CA   1 1 
       14 19298 2 2 15 SER CB   C 26.164  -7.451  -5.359 1.00 . B B . 699 SER CB   1 1 
       14 19299 2 2 15 SER H    H 27.939  -7.817  -7.138 1.00 . B B . 699 SER H    1 1 
       14 19300 2 2 15 SER HA   H 26.672  -5.517  -6.118 1.00 . B B . 699 SER HA   1 1 
       14 19301 2 2 15 SER HB2  H 26.671  -8.341  -5.025 1.00 . B B . 699 SER HB2  1 1 
       14 19302 2 2 15 SER HB3  H 25.546  -7.069  -4.556 1.00 . B B . 699 SER HB3  1 1 
       14 19303 2 2 15 SER HG   H 25.926  -8.145  -7.160 1.00 . B B . 699 SER HG   1 1 
       14 19304 2 2 15 SER N    N 28.057  -6.898  -6.817 1.00 . B B . 699 SER N    1 1 
       14 19305 2 2 15 SER O    O 27.786  -4.959  -3.917 1.00 . B B . 699 SER O    1 1 
       14 19306 2 2 15 SER OG   O 25.358  -7.769  -6.485 1.00 . B B . 699 SER OG   1 1 
       14 19307 2 2 16 VAL C    C 30.655  -5.283  -3.262 1.00 . B B . 700 VAL C    1 1 
       14 19308 2 2 16 VAL CA   C 29.865  -6.570  -3.058 1.00 . B B . 700 VAL CA   1 1 
       14 19309 2 2 16 VAL CB   C 30.841  -7.736  -2.850 1.00 . B B . 700 VAL CB   1 1 
       14 19310 2 2 16 VAL CG1  C 31.902  -7.336  -1.822 1.00 . B B . 700 VAL CG1  1 1 
       14 19311 2 2 16 VAL CG2  C 30.076  -8.961  -2.336 1.00 . B B . 700 VAL CG2  1 1 
       14 19312 2 2 16 VAL H    H 29.147  -7.644  -4.736 1.00 . B B . 700 VAL H    1 1 
       14 19313 2 2 16 VAL HA   H 29.254  -6.468  -2.175 1.00 . B B . 700 VAL HA   1 1 
       14 19314 2 2 16 VAL HB   H 31.323  -7.977  -3.786 1.00 . B B . 700 VAL HB   1 1 
       14 19315 2 2 16 VAL HG11 H 32.700  -6.802  -2.317 1.00 . B B . 700 VAL HG11 1 1 
       14 19316 2 2 16 VAL HG12 H 32.300  -8.223  -1.350 1.00 . B B . 700 VAL HG12 1 1 
       14 19317 2 2 16 VAL HG13 H 31.454  -6.700  -1.073 1.00 . B B . 700 VAL HG13 1 1 
       14 19318 2 2 16 VAL HG21 H 29.014  -8.778  -2.407 1.00 . B B . 700 VAL HG21 1 1 
       14 19319 2 2 16 VAL HG22 H 30.342  -9.143  -1.304 1.00 . B B . 700 VAL HG22 1 1 
       14 19320 2 2 16 VAL HG23 H 30.334  -9.825  -2.932 1.00 . B B . 700 VAL HG23 1 1 
       14 19321 2 2 16 VAL N    N 29.002  -6.835  -4.202 1.00 . B B . 700 VAL N    1 1 
       14 19322 2 2 16 VAL O    O 30.763  -4.459  -2.356 1.00 . B B . 700 VAL O    1 1 
       14 19323 2 2 17 MET C    C 31.155  -2.667  -4.670 1.00 . B B . 701 MET C    1 1 
       14 19324 2 2 17 MET CA   C 32.008  -3.930  -4.745 1.00 . B B . 701 MET CA   1 1 
       14 19325 2 2 17 MET CB   C 32.621  -4.048  -6.140 1.00 . B B . 701 MET CB   1 1 
       14 19326 2 2 17 MET CE   C 35.165  -3.595  -7.975 1.00 . B B . 701 MET CE   1 1 
       14 19327 2 2 17 MET CG   C 33.793  -5.030  -6.101 1.00 . B B . 701 MET CG   1 1 
       14 19328 2 2 17 MET H    H 31.107  -5.812  -5.137 1.00 . B B . 701 MET H    1 1 
       14 19329 2 2 17 MET HA   H 32.808  -3.856  -4.022 1.00 . B B . 701 MET HA   1 1 
       14 19330 2 2 17 MET HB2  H 31.873  -4.408  -6.830 1.00 . B B . 701 MET HB2  1 1 
       14 19331 2 2 17 MET HB3  H 32.973  -3.081  -6.461 1.00 . B B . 701 MET HB3  1 1 
       14 19332 2 2 17 MET HE1  H 35.959  -3.633  -8.709 1.00 . B B . 701 MET HE1  1 1 
       14 19333 2 2 17 MET HE2  H 35.565  -3.256  -7.035 1.00 . B B . 701 MET HE2  1 1 
       14 19334 2 2 17 MET HE3  H 34.397  -2.908  -8.305 1.00 . B B . 701 MET HE3  1 1 
       14 19335 2 2 17 MET HG2  H 34.565  -4.642  -5.455 1.00 . B B . 701 MET HG2  1 1 
       14 19336 2 2 17 MET HG3  H 33.451  -5.983  -5.721 1.00 . B B . 701 MET HG3  1 1 
       14 19337 2 2 17 MET N    N 31.217  -5.119  -4.451 1.00 . B B . 701 MET N    1 1 
       14 19338 2 2 17 MET O    O 31.595  -1.643  -4.151 1.00 . B B . 701 MET O    1 1 
       14 19339 2 2 17 MET SD   S 34.453  -5.250  -7.774 1.00 . B B . 701 MET SD   1 1 
       14 19340 2 2 18 GLY C    C 28.671  -1.192  -3.756 1.00 . B B . 702 GLY C    1 1 
       14 19341 2 2 18 GLY CA   C 29.039  -1.593  -5.182 1.00 . B B . 702 GLY CA   1 1 
       14 19342 2 2 18 GLY H    H 29.641  -3.585  -5.600 1.00 . B B . 702 GLY H    1 1 
       14 19343 2 2 18 GLY HA2  H 29.524  -0.759  -5.669 1.00 . B B . 702 GLY HA2  1 1 
       14 19344 2 2 18 GLY HA3  H 28.138  -1.842  -5.720 1.00 . B B . 702 GLY HA3  1 1 
       14 19345 2 2 18 GLY N    N 29.938  -2.743  -5.195 1.00 . B B . 702 GLY N    1 1 
       14 19346 2 2 18 GLY O    O 28.608  -0.007  -3.431 1.00 . B B . 702 GLY O    1 1 
       14 19347 2 2 19 ALA C    C 29.194  -1.264  -0.762 1.00 . B B . 703 ALA C    1 1 
       14 19348 2 2 19 ALA CA   C 28.055  -1.934  -1.526 1.00 . B B . 703 ALA CA   1 1 
       14 19349 2 2 19 ALA CB   C 27.686  -3.251  -0.842 1.00 . B B . 703 ALA CB   1 1 
       14 19350 2 2 19 ALA H    H 28.487  -3.111  -3.234 1.00 . B B . 703 ALA H    1 1 
       14 19351 2 2 19 ALA HA   H 27.194  -1.283  -1.507 1.00 . B B . 703 ALA HA   1 1 
       14 19352 2 2 19 ALA HB1  H 28.571  -3.861  -0.735 1.00 . B B . 703 ALA HB1  1 1 
       14 19353 2 2 19 ALA HB2  H 26.957  -3.776  -1.441 1.00 . B B . 703 ALA HB2  1 1 
       14 19354 2 2 19 ALA HB3  H 27.270  -3.045   0.134 1.00 . B B . 703 ALA HB3  1 1 
       14 19355 2 2 19 ALA N    N 28.424  -2.187  -2.915 1.00 . B B . 703 ALA N    1 1 
       14 19356 2 2 19 ALA O    O 28.960  -0.397   0.078 1.00 . B B . 703 ALA O    1 1 
       14 19357 2 2 20 ILE C    C 31.751   0.370  -0.645 1.00 . B B . 704 ILE C    1 1 
       14 19358 2 2 20 ILE CA   C 31.586  -1.117  -0.357 1.00 . B B . 704 ILE CA   1 1 
       14 19359 2 2 20 ILE CB   C 32.848  -1.852  -0.796 1.00 . B B . 704 ILE CB   1 1 
       14 19360 2 2 20 ILE CD1  C 33.889  -4.121  -0.966 1.00 . B B . 704 ILE CD1  1 1 
       14 19361 2 2 20 ILE CG1  C 32.817  -3.286  -0.261 1.00 . B B . 704 ILE CG1  1 1 
       14 19362 2 2 20 ILE CG2  C 34.073  -1.121  -0.246 1.00 . B B . 704 ILE CG2  1 1 
       14 19363 2 2 20 ILE H    H 30.556  -2.383  -1.716 1.00 . B B . 704 ILE H    1 1 
       14 19364 2 2 20 ILE HA   H 31.461  -1.254   0.706 1.00 . B B . 704 ILE HA   1 1 
       14 19365 2 2 20 ILE HB   H 32.895  -1.869  -1.876 1.00 . B B . 704 ILE HB   1 1 
       14 19366 2 2 20 ILE HD11 H 34.249  -4.886  -0.294 1.00 . B B . 704 ILE HD11 1 1 
       14 19367 2 2 20 ILE HD12 H 34.708  -3.482  -1.259 1.00 . B B . 704 ILE HD12 1 1 
       14 19368 2 2 20 ILE HD13 H 33.465  -4.586  -1.844 1.00 . B B . 704 ILE HD13 1 1 
       14 19369 2 2 20 ILE HG12 H 33.012  -3.276   0.801 1.00 . B B . 704 ILE HG12 1 1 
       14 19370 2 2 20 ILE HG13 H 31.847  -3.718  -0.442 1.00 . B B . 704 ILE HG13 1 1 
       14 19371 2 2 20 ILE HG21 H 33.887  -0.823   0.775 1.00 . B B . 704 ILE HG21 1 1 
       14 19372 2 2 20 ILE HG22 H 34.269  -0.245  -0.846 1.00 . B B . 704 ILE HG22 1 1 
       14 19373 2 2 20 ILE HG23 H 34.926  -1.774  -0.281 1.00 . B B . 704 ILE HG23 1 1 
       14 19374 2 2 20 ILE N    N 30.425  -1.679  -1.045 1.00 . B B . 704 ILE N    1 1 
       14 19375 2 2 20 ILE O    O 32.010   1.156   0.267 1.00 . B B . 704 ILE O    1 1 
       14 19376 2 2 21 LEU C    C 30.670   2.999  -1.571 1.00 . B B . 705 LEU C    1 1 
       14 19377 2 2 21 LEU CA   C 31.741   2.167  -2.262 1.00 . B B . 705 LEU CA   1 1 
       14 19378 2 2 21 LEU CB   C 31.657   2.360  -3.784 1.00 . B B . 705 LEU CB   1 1 
       14 19379 2 2 21 LEU CD1  C 33.917   3.362  -4.261 1.00 . B B . 705 LEU CD1  1 1 
       14 19380 2 2 21 LEU CD2  C 33.737   0.902  -3.864 1.00 . B B . 705 LEU CD2  1 1 
       14 19381 2 2 21 LEU CG   C 33.028   2.129  -4.455 1.00 . B B . 705 LEU CG   1 1 
       14 19382 2 2 21 LEU H    H 31.391   0.095  -2.599 1.00 . B B . 705 LEU H    1 1 
       14 19383 2 2 21 LEU HA   H 32.703   2.512  -1.921 1.00 . B B . 705 LEU HA   1 1 
       14 19384 2 2 21 LEU HB2  H 30.944   1.656  -4.189 1.00 . B B . 705 LEU HB2  1 1 
       14 19385 2 2 21 LEU HB3  H 31.319   3.363  -3.997 1.00 . B B . 705 LEU HB3  1 1 
       14 19386 2 2 21 LEU HD11 H 33.995   3.898  -5.196 1.00 . B B . 705 LEU HD11 1 1 
       14 19387 2 2 21 LEU HD12 H 34.901   3.049  -3.944 1.00 . B B . 705 LEU HD12 1 1 
       14 19388 2 2 21 LEU HD13 H 33.489   4.010  -3.512 1.00 . B B . 705 LEU HD13 1 1 
       14 19389 2 2 21 LEU HD21 H 34.232   1.173  -2.944 1.00 . B B . 705 LEU HD21 1 1 
       14 19390 2 2 21 LEU HD22 H 34.471   0.541  -4.570 1.00 . B B . 705 LEU HD22 1 1 
       14 19391 2 2 21 LEU HD23 H 33.019   0.125  -3.673 1.00 . B B . 705 LEU HD23 1 1 
       14 19392 2 2 21 LEU HG   H 32.875   1.974  -5.514 1.00 . B B . 705 LEU HG   1 1 
       14 19393 2 2 21 LEU N    N 31.601   0.759  -1.904 1.00 . B B . 705 LEU N    1 1 
       14 19394 2 2 21 LEU O    O 30.949   4.090  -1.073 1.00 . B B . 705 LEU O    1 1 
       14 19395 2 2 22 LEU C    C 28.650   3.377   0.600 1.00 . B B . 706 LEU C    1 1 
       14 19396 2 2 22 LEU CA   C 28.357   3.201  -0.888 1.00 . B B . 706 LEU CA   1 1 
       14 19397 2 2 22 LEU CB   C 27.044   2.429  -1.075 1.00 . B B . 706 LEU CB   1 1 
       14 19398 2 2 22 LEU CD1  C 25.759   4.582  -0.927 1.00 . B B . 706 LEU CD1  1 1 
       14 19399 2 2 22 LEU CD2  C 24.581   2.403  -0.639 1.00 . B B . 706 LEU CD2  1 1 
       14 19400 2 2 22 LEU CG   C 25.886   3.159  -0.379 1.00 . B B . 706 LEU CG   1 1 
       14 19401 2 2 22 LEU H    H 29.278   1.607  -1.943 1.00 . B B . 706 LEU H    1 1 
       14 19402 2 2 22 LEU HA   H 28.264   4.173  -1.347 1.00 . B B . 706 LEU HA   1 1 
       14 19403 2 2 22 LEU HB2  H 26.829   2.342  -2.129 1.00 . B B . 706 LEU HB2  1 1 
       14 19404 2 2 22 LEU HB3  H 27.148   1.441  -0.650 1.00 . B B . 706 LEU HB3  1 1 
       14 19405 2 2 22 LEU HD11 H 26.035   4.592  -1.971 1.00 . B B . 706 LEU HD11 1 1 
       14 19406 2 2 22 LEU HD12 H 26.415   5.241  -0.375 1.00 . B B . 706 LEU HD12 1 1 
       14 19407 2 2 22 LEU HD13 H 24.739   4.919  -0.821 1.00 . B B . 706 LEU HD13 1 1 
       14 19408 2 2 22 LEU HD21 H 23.824   2.745   0.050 1.00 . B B . 706 LEU HD21 1 1 
       14 19409 2 2 22 LEU HD22 H 24.744   1.345  -0.500 1.00 . B B . 706 LEU HD22 1 1 
       14 19410 2 2 22 LEU HD23 H 24.255   2.587  -1.653 1.00 . B B . 706 LEU HD23 1 1 
       14 19411 2 2 22 LEU HG   H 26.070   3.200   0.685 1.00 . B B . 706 LEU HG   1 1 
       14 19412 2 2 22 LEU N    N 29.448   2.482  -1.535 1.00 . B B . 706 LEU N    1 1 
       14 19413 2 2 22 LEU O    O 28.442   4.454   1.158 1.00 . B B . 706 LEU O    1 1 
       14 19414 2 2 23 ILE C    C 30.586   3.360   2.933 1.00 . B B . 707 ILE C    1 1 
       14 19415 2 2 23 ILE CA   C 29.456   2.372   2.660 1.00 . B B . 707 ILE CA   1 1 
       14 19416 2 2 23 ILE CB   C 29.851   0.986   3.168 1.00 . B B . 707 ILE CB   1 1 
       14 19417 2 2 23 ILE CD1  C 29.064  -1.377   3.368 1.00 . B B . 707 ILE CD1  1 1 
       14 19418 2 2 23 ILE CG1  C 28.625   0.070   3.144 1.00 . B B . 707 ILE CG1  1 1 
       14 19419 2 2 23 ILE CG2  C 30.375   1.095   4.602 1.00 . B B . 707 ILE CG2  1 1 
       14 19420 2 2 23 ILE H    H 29.286   1.483   0.742 1.00 . B B . 707 ILE H    1 1 
       14 19421 2 2 23 ILE HA   H 28.578   2.697   3.197 1.00 . B B . 707 ILE HA   1 1 
       14 19422 2 2 23 ILE HB   H 30.623   0.576   2.533 1.00 . B B . 707 ILE HB   1 1 
       14 19423 2 2 23 ILE HD11 H 29.767  -1.418   4.187 1.00 . B B . 707 ILE HD11 1 1 
       14 19424 2 2 23 ILE HD12 H 29.533  -1.753   2.471 1.00 . B B . 707 ILE HD12 1 1 
       14 19425 2 2 23 ILE HD13 H 28.201  -1.983   3.604 1.00 . B B . 707 ILE HD13 1 1 
       14 19426 2 2 23 ILE HG12 H 27.943   0.365   3.928 1.00 . B B . 707 ILE HG12 1 1 
       14 19427 2 2 23 ILE HG13 H 28.130   0.153   2.189 1.00 . B B . 707 ILE HG13 1 1 
       14 19428 2 2 23 ILE HG21 H 30.380   0.116   5.059 1.00 . B B . 707 ILE HG21 1 1 
       14 19429 2 2 23 ILE HG22 H 29.736   1.753   5.170 1.00 . B B . 707 ILE HG22 1 1 
       14 19430 2 2 23 ILE HG23 H 31.380   1.491   4.589 1.00 . B B . 707 ILE HG23 1 1 
       14 19431 2 2 23 ILE N    N 29.137   2.315   1.237 1.00 . B B . 707 ILE N    1 1 
       14 19432 2 2 23 ILE O    O 30.518   4.144   3.880 1.00 . B B . 707 ILE O    1 1 
       14 19433 2 2 24 GLY C    C 32.318   5.670   2.105 1.00 . B B . 708 GLY C    1 1 
       14 19434 2 2 24 GLY CA   C 32.757   4.223   2.285 1.00 . B B . 708 GLY CA   1 1 
       14 19435 2 2 24 GLY H    H 31.633   2.676   1.366 1.00 . B B . 708 GLY H    1 1 
       14 19436 2 2 24 GLY HA2  H 33.153   4.094   3.281 1.00 . B B . 708 GLY HA2  1 1 
       14 19437 2 2 24 GLY HA3  H 33.526   3.990   1.558 1.00 . B B . 708 GLY HA3  1 1 
       14 19438 2 2 24 GLY N    N 31.626   3.320   2.104 1.00 . B B . 708 GLY N    1 1 
       14 19439 2 2 24 GLY O    O 32.709   6.553   2.869 1.00 . B B . 708 GLY O    1 1 
       14 19440 2 2 25 LEU C    C 30.123   7.740   1.967 1.00 . B B . 709 LEU C    1 1 
       14 19441 2 2 25 LEU CA   C 30.986   7.236   0.812 1.00 . B B . 709 LEU CA   1 1 
       14 19442 2 2 25 LEU CB   C 30.170   7.208  -0.484 1.00 . B B . 709 LEU CB   1 1 
       14 19443 2 2 25 LEU CD1  C 30.738   9.618  -0.900 1.00 . B B . 709 LEU CD1  1 1 
       14 19444 2 2 25 LEU CD2  C 28.850   8.546  -2.128 1.00 . B B . 709 LEU CD2  1 1 
       14 19445 2 2 25 LEU CG   C 29.602   8.599  -0.797 1.00 . B B . 709 LEU CG   1 1 
       14 19446 2 2 25 LEU H    H 31.212   5.152   0.525 1.00 . B B . 709 LEU H    1 1 
       14 19447 2 2 25 LEU HA   H 31.824   7.903   0.685 1.00 . B B . 709 LEU HA   1 1 
       14 19448 2 2 25 LEU HB2  H 30.809   6.892  -1.296 1.00 . B B . 709 LEU HB2  1 1 
       14 19449 2 2 25 LEU HB3  H 29.357   6.506  -0.377 1.00 . B B . 709 LEU HB3  1 1 
       14 19450 2 2 25 LEU HD11 H 30.436  10.430  -1.545 1.00 . B B . 709 LEU HD11 1 1 
       14 19451 2 2 25 LEU HD12 H 31.615   9.139  -1.310 1.00 . B B . 709 LEU HD12 1 1 
       14 19452 2 2 25 LEU HD13 H 30.966  10.005   0.082 1.00 . B B . 709 LEU HD13 1 1 
       14 19453 2 2 25 LEU HD21 H 27.821   8.832  -1.972 1.00 . B B . 709 LEU HD21 1 1 
       14 19454 2 2 25 LEU HD22 H 28.889   7.542  -2.524 1.00 . B B . 709 LEU HD22 1 1 
       14 19455 2 2 25 LEU HD23 H 29.311   9.227  -2.828 1.00 . B B . 709 LEU HD23 1 1 
       14 19456 2 2 25 LEU HG   H 28.921   8.897  -0.012 1.00 . B B . 709 LEU HG   1 1 
       14 19457 2 2 25 LEU N    N 31.493   5.900   1.093 1.00 . B B . 709 LEU N    1 1 
       14 19458 2 2 25 LEU O    O 30.205   8.905   2.356 1.00 . B B . 709 LEU O    1 1 
       14 19459 2 2 26 ALA C    C 29.191   7.645   4.833 1.00 . B B . 710 ALA C    1 1 
       14 19460 2 2 26 ALA CA   C 28.395   7.230   3.599 1.00 . B B . 710 ALA CA   1 1 
       14 19461 2 2 26 ALA CB   C 27.483   6.052   3.951 1.00 . B B . 710 ALA CB   1 1 
       14 19462 2 2 26 ALA H    H 29.249   5.946   2.145 1.00 . B B . 710 ALA H    1 1 
       14 19463 2 2 26 ALA HA   H 27.780   8.060   3.285 1.00 . B B . 710 ALA HA   1 1 
       14 19464 2 2 26 ALA HB1  H 28.037   5.129   3.864 1.00 . B B . 710 ALA HB1  1 1 
       14 19465 2 2 26 ALA HB2  H 26.642   6.032   3.273 1.00 . B B . 710 ALA HB2  1 1 
       14 19466 2 2 26 ALA HB3  H 27.126   6.164   4.964 1.00 . B B . 710 ALA HB3  1 1 
       14 19467 2 2 26 ALA N    N 29.282   6.858   2.502 1.00 . B B . 710 ALA N    1 1 
       14 19468 2 2 26 ALA O    O 28.820   8.592   5.526 1.00 . B B . 710 ALA O    1 1 
       14 19469 2 2 27 ALA C    C 31.702   8.662   6.112 1.00 . B B . 711 ALA C    1 1 
       14 19470 2 2 27 ALA CA   C 31.108   7.266   6.264 1.00 . B B . 711 ALA CA   1 1 
       14 19471 2 2 27 ALA CB   C 32.235   6.242   6.410 1.00 . B B . 711 ALA CB   1 1 
       14 19472 2 2 27 ALA H    H 30.539   6.193   4.523 1.00 . B B . 711 ALA H    1 1 
       14 19473 2 2 27 ALA HA   H 30.493   7.239   7.152 1.00 . B B . 711 ALA HA   1 1 
       14 19474 2 2 27 ALA HB1  H 33.187   6.752   6.405 1.00 . B B . 711 ALA HB1  1 1 
       14 19475 2 2 27 ALA HB2  H 32.196   5.544   5.587 1.00 . B B . 711 ALA HB2  1 1 
       14 19476 2 2 27 ALA HB3  H 32.118   5.707   7.340 1.00 . B B . 711 ALA HB3  1 1 
       14 19477 2 2 27 ALA N    N 30.284   6.939   5.106 1.00 . B B . 711 ALA N    1 1 
       14 19478 2 2 27 ALA O    O 31.764   9.431   7.073 1.00 . B B . 711 ALA O    1 1 
       14 19479 2 2 28 LEU C    C 31.674  11.390   4.822 1.00 . B B . 712 LEU C    1 1 
       14 19480 2 2 28 LEU CA   C 32.710  10.289   4.612 1.00 . B B . 712 LEU CA   1 1 
       14 19481 2 2 28 LEU CB   C 33.217  10.330   3.168 1.00 . B B . 712 LEU CB   1 1 
       14 19482 2 2 28 LEU CD1  C 34.798   9.289   1.544 1.00 . B B . 712 LEU CD1  1 1 
       14 19483 2 2 28 LEU CD2  C 35.628   9.959   3.806 1.00 . B B . 712 LEU CD2  1 1 
       14 19484 2 2 28 LEU CG   C 34.430   9.404   3.021 1.00 . B B . 712 LEU CG   1 1 
       14 19485 2 2 28 LEU H    H 32.047   8.326   4.171 1.00 . B B . 712 LEU H    1 1 
       14 19486 2 2 28 LEU HA   H 33.540  10.458   5.280 1.00 . B B . 712 LEU HA   1 1 
       14 19487 2 2 28 LEU HB2  H 32.431   9.996   2.505 1.00 . B B . 712 LEU HB2  1 1 
       14 19488 2 2 28 LEU HB3  H 33.497  11.339   2.910 1.00 . B B . 712 LEU HB3  1 1 
       14 19489 2 2 28 LEU HD11 H 34.448  10.164   1.016 1.00 . B B . 712 LEU HD11 1 1 
       14 19490 2 2 28 LEU HD12 H 34.337   8.407   1.125 1.00 . B B . 712 LEU HD12 1 1 
       14 19491 2 2 28 LEU HD13 H 35.870   9.215   1.447 1.00 . B B . 712 LEU HD13 1 1 
       14 19492 2 2 28 LEU HD21 H 36.543   9.696   3.295 1.00 . B B . 712 LEU HD21 1 1 
       14 19493 2 2 28 LEU HD22 H 35.637   9.532   4.798 1.00 . B B . 712 LEU HD22 1 1 
       14 19494 2 2 28 LEU HD23 H 35.554  11.034   3.880 1.00 . B B . 712 LEU HD23 1 1 
       14 19495 2 2 28 LEU HG   H 34.175   8.424   3.400 1.00 . B B . 712 LEU HG   1 1 
       14 19496 2 2 28 LEU N    N 32.130   8.981   4.895 1.00 . B B . 712 LEU N    1 1 
       14 19497 2 2 28 LEU O    O 31.982  12.455   5.358 1.00 . B B . 712 LEU O    1 1 
       14 19498 2 2 29 LEU C    C 29.067  12.411   5.963 1.00 . B B . 713 LEU C    1 1 
       14 19499 2 2 29 LEU CA   C 29.367  12.096   4.500 1.00 . B B . 713 LEU CA   1 1 
       14 19500 2 2 29 LEU CB   C 28.105  11.551   3.814 1.00 . B B . 713 LEU CB   1 1 
       14 19501 2 2 29 LEU CD1  C 27.349  13.901   3.346 1.00 . B B . 713 LEU CD1  1 1 
       14 19502 2 2 29 LEU CD2  C 25.730  12.011   3.188 1.00 . B B . 713 LEU CD2  1 1 
       14 19503 2 2 29 LEU CG   C 26.946  12.551   3.943 1.00 . B B . 713 LEU CG   1 1 
       14 19504 2 2 29 LEU H    H 30.273  10.263   3.950 1.00 . B B . 713 LEU H    1 1 
       14 19505 2 2 29 LEU HA   H 29.667  13.005   4.004 1.00 . B B . 713 LEU HA   1 1 
       14 19506 2 2 29 LEU HB2  H 28.315  11.380   2.769 1.00 . B B . 713 LEU HB2  1 1 
       14 19507 2 2 29 LEU HB3  H 27.823  10.618   4.278 1.00 . B B . 713 LEU HB3  1 1 
       14 19508 2 2 29 LEU HD11 H 26.465  14.425   3.012 1.00 . B B . 713 LEU HD11 1 1 
       14 19509 2 2 29 LEU HD12 H 28.012  13.742   2.509 1.00 . B B . 713 LEU HD12 1 1 
       14 19510 2 2 29 LEU HD13 H 27.853  14.490   4.098 1.00 . B B . 713 LEU HD13 1 1 
       14 19511 2 2 29 LEU HD21 H 24.900  12.690   3.310 1.00 . B B . 713 LEU HD21 1 1 
       14 19512 2 2 29 LEU HD22 H 25.463  11.041   3.581 1.00 . B B . 713 LEU HD22 1 1 
       14 19513 2 2 29 LEU HD23 H 25.969  11.920   2.138 1.00 . B B . 713 LEU HD23 1 1 
       14 19514 2 2 29 LEU HG   H 26.691  12.680   4.984 1.00 . B B . 713 LEU HG   1 1 
       14 19515 2 2 29 LEU N    N 30.450  11.125   4.379 1.00 . B B . 713 LEU N    1 1 
       14 19516 2 2 29 LEU O    O 28.852  13.567   6.321 1.00 . B B . 713 LEU O    1 1 
       14 19517 2 2 30 ILE C    C 29.840  12.462   8.859 1.00 . B B . 714 ILE C    1 1 
       14 19518 2 2 30 ILE CA   C 28.759  11.591   8.222 1.00 . B B . 714 ILE CA   1 1 
       14 19519 2 2 30 ILE CB   C 28.701  10.242   8.951 1.00 . B B . 714 ILE CB   1 1 
       14 19520 2 2 30 ILE CD1  C 26.164  10.162   8.752 1.00 . B B . 714 ILE CD1  1 1 
       14 19521 2 2 30 ILE CG1  C 27.485   9.425   8.472 1.00 . B B . 714 ILE CG1  1 1 
       14 19522 2 2 30 ILE CG2  C 28.622  10.464  10.465 1.00 . B B . 714 ILE CG2  1 1 
       14 19523 2 2 30 ILE H    H 29.219  10.480   6.471 1.00 . B B . 714 ILE H    1 1 
       14 19524 2 2 30 ILE HA   H 27.806  12.089   8.317 1.00 . B B . 714 ILE HA   1 1 
       14 19525 2 2 30 ILE HB   H 29.605   9.690   8.729 1.00 . B B . 714 ILE HB   1 1 
       14 19526 2 2 30 ILE HD11 H 26.279  10.834   9.586 1.00 . B B . 714 ILE HD11 1 1 
       14 19527 2 2 30 ILE HD12 H 25.394   9.440   8.980 1.00 . B B . 714 ILE HD12 1 1 
       14 19528 2 2 30 ILE HD13 H 25.877  10.725   7.876 1.00 . B B . 714 ILE HD13 1 1 
       14 19529 2 2 30 ILE HG12 H 27.573   9.252   7.411 1.00 . B B . 714 ILE HG12 1 1 
       14 19530 2 2 30 ILE HG13 H 27.475   8.474   8.985 1.00 . B B . 714 ILE HG13 1 1 
       14 19531 2 2 30 ILE HG21 H 28.252   9.568  10.940 1.00 . B B . 714 ILE HG21 1 1 
       14 19532 2 2 30 ILE HG22 H 27.953  11.285  10.674 1.00 . B B . 714 ILE HG22 1 1 
       14 19533 2 2 30 ILE HG23 H 29.605  10.694  10.848 1.00 . B B . 714 ILE HG23 1 1 
       14 19534 2 2 30 ILE N    N 29.046  11.385   6.805 1.00 . B B . 714 ILE N    1 1 
       14 19535 2 2 30 ILE O    O 29.539  13.380   9.622 1.00 . B B . 714 ILE O    1 1 
       14 19536 2 2 31 TRP C    C 32.093  14.403   8.615 1.00 . B B . 715 TRP C    1 1 
       14 19537 2 2 31 TRP CA   C 32.212  12.944   9.076 1.00 . B B . 715 TRP CA   1 1 
       14 19538 2 2 31 TRP CB   C 33.530  12.330   8.589 1.00 . B B . 715 TRP CB   1 1 
       14 19539 2 2 31 TRP CD1  C 34.680  13.578  10.483 1.00 . B B . 715 TRP CD1  1 1 
       14 19540 2 2 31 TRP CD2  C 35.803  11.739   9.840 1.00 . B B . 715 TRP CD2  1 1 
       14 19541 2 2 31 TRP CE2  C 36.552  12.328  10.885 1.00 . B B . 715 TRP CE2  1 1 
       14 19542 2 2 31 TRP CE3  C 36.296  10.558   9.256 1.00 . B B . 715 TRP CE3  1 1 
       14 19543 2 2 31 TRP CG   C 34.617  12.552   9.600 1.00 . B B . 715 TRP CG   1 1 
       14 19544 2 2 31 TRP CH2  C 38.223  10.594  10.744 1.00 . B B . 715 TRP CH2  1 1 
       14 19545 2 2 31 TRP CZ2  C 37.747  11.767  11.336 1.00 . B B . 715 TRP CZ2  1 1 
       14 19546 2 2 31 TRP CZ3  C 37.499   9.990   9.707 1.00 . B B . 715 TRP CZ3  1 1 
       14 19547 2 2 31 TRP H    H 31.278  11.437   7.914 1.00 . B B . 715 TRP H    1 1 
       14 19548 2 2 31 TRP HA   H 32.181  12.907  10.154 1.00 . B B . 715 TRP HA   1 1 
       14 19549 2 2 31 TRP HB2  H 33.395  11.270   8.437 1.00 . B B . 715 TRP HB2  1 1 
       14 19550 2 2 31 TRP HB3  H 33.814  12.787   7.653 1.00 . B B . 715 TRP HB3  1 1 
       14 19551 2 2 31 TRP HD1  H 33.958  14.369  10.582 1.00 . B B . 715 TRP HD1  1 1 
       14 19552 2 2 31 TRP HE1  H 36.107  14.059  11.953 1.00 . B B . 715 TRP HE1  1 1 
       14 19553 2 2 31 TRP HE3  H 35.746  10.084   8.456 1.00 . B B . 715 TRP HE3  1 1 
       14 19554 2 2 31 TRP HH2  H 39.148  10.154  11.086 1.00 . B B . 715 TRP HH2  1 1 
       14 19555 2 2 31 TRP HZ2  H 38.301  12.236  12.135 1.00 . B B . 715 TRP HZ2  1 1 
       14 19556 2 2 31 TRP HZ3  H 37.869   9.083   9.251 1.00 . B B . 715 TRP HZ3  1 1 
       14 19557 2 2 31 TRP N    N 31.097  12.175   8.535 1.00 . B B . 715 TRP N    1 1 
       14 19558 2 2 31 TRP NE1  N 35.827  13.445  11.243 1.00 . B B . 715 TRP NE1  1 1 
       14 19559 2 2 31 TRP O    O 32.246  15.345   9.398 1.00 . B B . 715 TRP O    1 1 
       14 19560 2 2 32 LYS C    C 30.460  16.622   7.404 1.00 . B B . 716 LYS C    1 1 
       14 19561 2 2 32 LYS CA   C 31.639  15.907   6.742 1.00 . B B . 716 LYS CA   1 1 
       14 19562 2 2 32 LYS CB   C 31.361  15.781   5.231 1.00 . B B . 716 LYS CB   1 1 
       14 19563 2 2 32 LYS CD   C 32.450  17.743   4.026 1.00 . B B . 716 LYS CD   1 1 
       14 19564 2 2 32 LYS CE   C 32.771  18.595   5.251 1.00 . B B . 716 LYS CE   1 1 
       14 19565 2 2 32 LYS CG   C 32.566  16.249   4.378 1.00 . B B . 716 LYS CG   1 1 
       14 19566 2 2 32 LYS H    H 31.679  13.784   6.760 1.00 . B B . 716 LYS H    1 1 
       14 19567 2 2 32 LYS HA   H 32.539  16.479   6.906 1.00 . B B . 716 LYS HA   1 1 
       14 19568 2 2 32 LYS HB2  H 31.154  14.744   5.003 1.00 . B B . 716 LYS HB2  1 1 
       14 19569 2 2 32 LYS HB3  H 30.492  16.373   4.985 1.00 . B B . 716 LYS HB3  1 1 
       14 19570 2 2 32 LYS HD2  H 33.152  17.974   3.239 1.00 . B B . 716 LYS HD2  1 1 
       14 19571 2 2 32 LYS HD3  H 31.451  17.964   3.685 1.00 . B B . 716 LYS HD3  1 1 
       14 19572 2 2 32 LYS HE2  H 31.972  18.502   5.967 1.00 . B B . 716 LYS HE2  1 1 
       14 19573 2 2 32 LYS HE3  H 33.697  18.260   5.692 1.00 . B B . 716 LYS HE3  1 1 
       14 19574 2 2 32 LYS HG2  H 33.488  16.076   4.910 1.00 . B B . 716 LYS HG2  1 1 
       14 19575 2 2 32 LYS HG3  H 32.583  15.680   3.460 1.00 . B B . 716 LYS HG3  1 1 
       14 19576 2 2 32 LYS HZ1  H 32.768  20.117   3.828 1.00 . B B . 716 LYS HZ1  1 1 
       14 19577 2 2 32 LYS HZ2  H 33.847  20.364   5.117 1.00 . B B . 716 LYS HZ2  1 1 
       14 19578 2 2 32 LYS HZ3  H 32.180  20.583   5.350 1.00 . B B . 716 LYS HZ3  1 1 
       14 19579 2 2 32 LYS N    N 31.800  14.574   7.328 1.00 . B B . 716 LYS N    1 1 
       14 19580 2 2 32 LYS NZ   N 32.901  20.023   4.855 1.00 . B B . 716 LYS NZ   1 1 
       14 19581 2 2 32 LYS O    O 30.504  17.824   7.659 1.00 . B B . 716 LYS O    1 1 
       14 19582 2 2 33 LEU C    C 28.549  17.005   9.685 1.00 . B B . 717 LEU C    1 1 
       14 19583 2 2 33 LEU CA   C 28.209  16.440   8.303 1.00 . B B . 717 LEU CA   1 1 
       14 19584 2 2 33 LEU CB   C 27.115  15.364   8.425 1.00 . B B . 717 LEU CB   1 1 
       14 19585 2 2 33 LEU CD1  C 25.343  17.133   8.264 1.00 . B B . 717 LEU CD1  1 1 
       14 19586 2 2 33 LEU CD2  C 24.788  14.859   9.142 1.00 . B B . 717 LEU CD2  1 1 
       14 19587 2 2 33 LEU CG   C 25.862  15.946   9.082 1.00 . B B . 717 LEU CG   1 1 
       14 19588 2 2 33 LEU H    H 29.419  14.915   7.451 1.00 . B B . 717 LEU H    1 1 
       14 19589 2 2 33 LEU HA   H 27.846  17.242   7.678 1.00 . B B . 717 LEU HA   1 1 
       14 19590 2 2 33 LEU HB2  H 26.860  14.994   7.442 1.00 . B B . 717 LEU HB2  1 1 
       14 19591 2 2 33 LEU HB3  H 27.480  14.548   9.027 1.00 . B B . 717 LEU HB3  1 1 
       14 19592 2 2 33 LEU HD11 H 25.836  18.039   8.588 1.00 . B B . 717 LEU HD11 1 1 
       14 19593 2 2 33 LEU HD12 H 24.277  17.233   8.409 1.00 . B B . 717 LEU HD12 1 1 
       14 19594 2 2 33 LEU HD13 H 25.549  16.966   7.217 1.00 . B B . 717 LEU HD13 1 1 
       14 19595 2 2 33 LEU HD21 H 24.698  14.391   8.174 1.00 . B B . 717 LEU HD21 1 1 
       14 19596 2 2 33 LEU HD22 H 23.841  15.299   9.420 1.00 . B B . 717 LEU HD22 1 1 
       14 19597 2 2 33 LEU HD23 H 25.069  14.116   9.875 1.00 . B B . 717 LEU HD23 1 1 
       14 19598 2 2 33 LEU HG   H 26.099  16.272  10.083 1.00 . B B . 717 LEU HG   1 1 
       14 19599 2 2 33 LEU N    N 29.401  15.869   7.678 1.00 . B B . 717 LEU N    1 1 
       14 19600 2 2 33 LEU O    O 28.071  18.081  10.063 1.00 . B B . 717 LEU O    1 1 
       14 19601 2 2 34 LEU C    C 30.492  18.042  11.703 1.00 . B B . 718 LEU C    1 1 
       14 19602 2 2 34 LEU CA   C 29.738  16.721  11.771 1.00 . B B . 718 LEU CA   1 1 
       14 19603 2 2 34 LEU CB   C 30.613  15.664  12.445 1.00 . B B . 718 LEU CB   1 1 
       14 19604 2 2 34 LEU CD1  C 30.705  13.299  13.216 1.00 . B B . 718 LEU CD1  1 1 
       14 19605 2 2 34 LEU CD2  C 28.747  14.723  13.856 1.00 . B B . 718 LEU CD2  1 1 
       14 19606 2 2 34 LEU CG   C 29.774  14.422  12.756 1.00 . B B . 718 LEU CG   1 1 
       14 19607 2 2 34 LEU H    H 29.715  15.422  10.093 1.00 . B B . 718 LEU H    1 1 
       14 19608 2 2 34 LEU HA   H 28.844  16.859  12.360 1.00 . B B . 718 LEU HA   1 1 
       14 19609 2 2 34 LEU HB2  H 31.418  15.388  11.777 1.00 . B B . 718 LEU HB2  1 1 
       14 19610 2 2 34 LEU HB3  H 31.028  16.062  13.358 1.00 . B B . 718 LEU HB3  1 1 
       14 19611 2 2 34 LEU HD11 H 30.121  12.449  13.542 1.00 . B B . 718 LEU HD11 1 1 
       14 19612 2 2 34 LEU HD12 H 31.314  13.654  14.034 1.00 . B B . 718 LEU HD12 1 1 
       14 19613 2 2 34 LEU HD13 H 31.342  13.006  12.396 1.00 . B B . 718 LEU HD13 1 1 
       14 19614 2 2 34 LEU HD21 H 29.105  15.521  14.487 1.00 . B B . 718 LEU HD21 1 1 
       14 19615 2 2 34 LEU HD22 H 28.593  13.836  14.451 1.00 . B B . 718 LEU HD22 1 1 
       14 19616 2 2 34 LEU HD23 H 27.810  15.016  13.402 1.00 . B B . 718 LEU HD23 1 1 
       14 19617 2 2 34 LEU HG   H 29.257  14.114  11.857 1.00 . B B . 718 LEU HG   1 1 
       14 19618 2 2 34 LEU N    N 29.365  16.273  10.438 1.00 . B B . 718 LEU N    1 1 
       14 19619 2 2 34 LEU O    O 30.213  18.944  12.479 1.00 . B B . 718 LEU O    1 1 
       14 19620 2 2 35 ILE C    C 31.262  20.569  10.187 1.00 . B B . 719 ILE C    1 1 
       14 19621 2 2 35 ILE CA   C 32.188  19.419  10.628 1.00 . B B . 719 ILE CA   1 1 
       14 19622 2 2 35 ILE CB   C 33.324  19.248   9.625 1.00 . B B . 719 ILE CB   1 1 
       14 19623 2 2 35 ILE CD1  C 35.387  17.899   9.139 1.00 . B B . 719 ILE CD1  1 1 
       14 19624 2 2 35 ILE CG1  C 34.358  18.272  10.200 1.00 . B B . 719 ILE CG1  1 1 
       14 19625 2 2 35 ILE CG2  C 33.980  20.605   9.368 1.00 . B B . 719 ILE CG2  1 1 
       14 19626 2 2 35 ILE H    H 31.621  17.415  10.158 1.00 . B B . 719 ILE H    1 1 
       14 19627 2 2 35 ILE HA   H 32.619  19.672  11.582 1.00 . B B . 719 ILE HA   1 1 
       14 19628 2 2 35 ILE HB   H 32.937  18.864   8.708 1.00 . B B . 719 ILE HB   1 1 
       14 19629 2 2 35 ILE HD11 H 35.338  16.838   8.953 1.00 . B B . 719 ILE HD11 1 1 
       14 19630 2 2 35 ILE HD12 H 36.378  18.160   9.493 1.00 . B B . 719 ILE HD12 1 1 
       14 19631 2 2 35 ILE HD13 H 35.178  18.436   8.231 1.00 . B B . 719 ILE HD13 1 1 
       14 19632 2 2 35 ILE HG12 H 34.858  18.738  11.026 1.00 . B B . 719 ILE HG12 1 1 
       14 19633 2 2 35 ILE HG13 H 33.859  17.373  10.539 1.00 . B B . 719 ILE HG13 1 1 
       14 19634 2 2 35 ILE HG21 H 34.976  20.453   8.995 1.00 . B B . 719 ILE HG21 1 1 
       14 19635 2 2 35 ILE HG22 H 34.022  21.161  10.291 1.00 . B B . 719 ILE HG22 1 1 
       14 19636 2 2 35 ILE HG23 H 33.400  21.159   8.636 1.00 . B B . 719 ILE HG23 1 1 
       14 19637 2 2 35 ILE N    N 31.433  18.167  10.771 1.00 . B B . 719 ILE N    1 1 
       14 19638 2 2 35 ILE O    O 31.377  21.734  10.636 1.00 . B B . 719 ILE O    1 1 
       14 19639 2 2 36 THR C    C 28.567  21.894   9.777 1.00 . B B . 720 THR C    1 1 
       14 19640 2 2 36 THR CA   C 29.454  21.286   8.692 1.00 . B B . 720 THR CA   1 1 
       14 19641 2 2 36 THR CB   C 28.551  20.691   7.619 1.00 . B B . 720 THR CB   1 1 
       14 19642 2 2 36 THR CG2  C 27.719  21.794   6.954 1.00 . B B . 720 THR CG2  1 1 
       14 19643 2 2 36 THR H    H 30.333  19.290   8.900 1.00 . B B . 720 THR H    1 1 
       14 19644 2 2 36 THR HA   H 30.057  22.089   8.246 1.00 . B B . 720 THR HA   1 1 
       14 19645 2 2 36 THR HB   H 27.882  19.976   8.088 1.00 . B B . 720 THR HB   1 1 
       14 19646 2 2 36 THR HG1  H 29.566  19.160   6.944 1.00 . B B . 720 THR HG1  1 1 
       14 19647 2 2 36 THR HG21 H 26.858  22.023   7.565 1.00 . B B . 720 THR HG21 1 1 
       14 19648 2 2 36 THR HG22 H 27.389  21.447   5.988 1.00 . B B . 720 THR HG22 1 1 
       14 19649 2 2 36 THR HG23 H 28.323  22.682   6.827 1.00 . B B . 720 THR HG23 1 1 
       14 19650 2 2 36 THR N    N 30.365  20.242   9.243 1.00 . B B . 720 THR N    1 1 
       14 19651 2 2 36 THR O    O 28.398  23.115   9.841 1.00 . B B . 720 THR O    1 1 
       14 19652 2 2 36 THR OG1  O 29.347  20.039   6.630 1.00 . B B . 720 THR OG1  1 1 
       14 19653 2 2 37 ILE C    C 27.930  22.489  12.653 1.00 . B B . 721 ILE C    1 1 
       14 19654 2 2 37 ILE CA   C 27.130  21.599  11.686 1.00 . B B . 721 ILE CA   1 1 
       14 19655 2 2 37 ILE CB   C 26.410  20.488  12.451 1.00 . B B . 721 ILE CB   1 1 
       14 19656 2 2 37 ILE CD1  C 26.710  18.483  13.927 1.00 . B B . 721 ILE CD1  1 1 
       14 19657 2 2 37 ILE CG1  C 27.423  19.492  13.021 1.00 . B B . 721 ILE CG1  1 1 
       14 19658 2 2 37 ILE CG2  C 25.442  19.768  11.516 1.00 . B B . 721 ILE CG2  1 1 
       14 19659 2 2 37 ILE H    H 28.144  20.087  10.557 1.00 . B B . 721 ILE H    1 1 
       14 19660 2 2 37 ILE HA   H 26.379  22.207  11.209 1.00 . B B . 721 ILE HA   1 1 
       14 19661 2 2 37 ILE HB   H 25.853  20.933  13.258 1.00 . B B . 721 ILE HB   1 1 
       14 19662 2 2 37 ILE HD11 H 26.079  17.842  13.328 1.00 . B B . 721 ILE HD11 1 1 
       14 19663 2 2 37 ILE HD12 H 26.106  19.009  14.652 1.00 . B B . 721 ILE HD12 1 1 
       14 19664 2 2 37 ILE HD13 H 27.446  17.883  14.441 1.00 . B B . 721 ILE HD13 1 1 
       14 19665 2 2 37 ILE HG12 H 27.900  18.968  12.212 1.00 . B B . 721 ILE HG12 1 1 
       14 19666 2 2 37 ILE HG13 H 28.166  20.019  13.594 1.00 . B B . 721 ILE HG13 1 1 
       14 19667 2 2 37 ILE HG21 H 24.778  20.489  11.059 1.00 . B B . 721 ILE HG21 1 1 
       14 19668 2 2 37 ILE HG22 H 24.868  19.057  12.086 1.00 . B B . 721 ILE HG22 1 1 
       14 19669 2 2 37 ILE HG23 H 25.996  19.249  10.747 1.00 . B B . 721 ILE HG23 1 1 
       14 19670 2 2 37 ILE N    N 27.991  21.058  10.634 1.00 . B B . 721 ILE N    1 1 
       14 19671 2 2 37 ILE O    O 27.458  23.558  13.067 1.00 . B B . 721 ILE O    1 1 
       14 19672 2 2 38 HIS C    C 30.386  24.177  13.317 1.00 . B B . 722 HIS C    1 1 
       14 19673 2 2 38 HIS CA   C 29.940  22.858  13.967 1.00 . B B . 722 HIS CA   1 1 
       14 19674 2 2 38 HIS CB   C 31.159  22.074  14.472 1.00 . B B . 722 HIS CB   1 1 
       14 19675 2 2 38 HIS CD2  C 30.760  20.960  16.817 1.00 . B B . 722 HIS CD2  1 1 
       14 19676 2 2 38 HIS CE1  C 29.910  19.089  16.145 1.00 . B B . 722 HIS CE1  1 1 
       14 19677 2 2 38 HIS CG   C 30.717  21.016  15.448 1.00 . B B . 722 HIS CG   1 1 
       14 19678 2 2 38 HIS H    H 29.482  21.176  12.692 1.00 . B B . 722 HIS H    1 1 
       14 19679 2 2 38 HIS HA   H 29.312  23.107  14.817 1.00 . B B . 722 HIS HA   1 1 
       14 19680 2 2 38 HIS HB2  H 31.654  21.604  13.639 1.00 . B B . 722 HIS HB2  1 1 
       14 19681 2 2 38 HIS HB3  H 31.844  22.748  14.963 1.00 . B B . 722 HIS HB3  1 1 
       14 19682 2 2 38 HIS HD2  H 31.148  21.736  17.455 1.00 . B B . 722 HIS HD2  1 1 
       14 19683 2 2 38 HIS HE1  H 29.469  18.103  16.135 1.00 . B B . 722 HIS HE1  1 1 
       14 19684 2 2 38 HIS HE2  H 30.162  19.434  18.184 1.00 . B B . 722 HIS HE2  1 1 
       14 19685 2 2 38 HIS N    N 29.137  22.051  13.032 1.00 . B B . 722 HIS N    1 1 
       14 19686 2 2 38 HIS ND1  N 30.170  19.813  15.038 1.00 . B B . 722 HIS ND1  1 1 
       14 19687 2 2 38 HIS NE2  N 30.251  19.743  17.256 1.00 . B B . 722 HIS NE2  1 1 
       14 19688 2 2 38 HIS O    O 30.414  25.225  13.972 1.00 . B B . 722 HIS O    1 1 
       14 19689 2 2 39 ASP C    C 30.010  26.352  11.202 1.00 . B B . 723 ASP C    1 1 
       14 19690 2 2 39 ASP CA   C 31.164  25.349  11.328 1.00 . B B . 723 ASP CA   1 1 
       14 19691 2 2 39 ASP CB   C 31.685  24.992   9.928 1.00 . B B . 723 ASP CB   1 1 
       14 19692 2 2 39 ASP CG   C 33.159  24.581   9.987 1.00 . B B . 723 ASP CG   1 1 
       14 19693 2 2 39 ASP H    H 30.691  23.277  11.546 1.00 . B B . 723 ASP H    1 1 
       14 19694 2 2 39 ASP HA   H 31.953  25.819  11.891 1.00 . B B . 723 ASP HA   1 1 
       14 19695 2 2 39 ASP HB2  H 31.103  24.177   9.528 1.00 . B B . 723 ASP HB2  1 1 
       14 19696 2 2 39 ASP HB3  H 31.583  25.855   9.279 1.00 . B B . 723 ASP HB3  1 1 
       14 19697 2 2 39 ASP N    N 30.733  24.132  12.032 1.00 . B B . 723 ASP N    1 1 
       14 19698 2 2 39 ASP O    O 30.209  27.566  11.302 1.00 . B B . 723 ASP O    1 1 
       14 19699 2 2 39 ASP OD1  O 33.746  24.669  11.052 1.00 . B B . 723 ASP OD1  1 1 
       14 19700 2 2 39 ASP OD2  O 33.676  24.167   8.963 1.00 . B B . 723 ASP OD2  1 1 
       14 19701 2 2 40 ARG C    C 27.836  27.654   9.657 1.00 . B B . 724 ARG C    1 1 
       14 19702 2 2 40 ARG CA   C 27.631  26.684  10.813 1.00 . B B . 724 ARG CA   1 1 
       14 19703 2 2 40 ARG CB   C 27.354  27.477  12.098 1.00 . B B . 724 ARG CB   1 1 
       14 19704 2 2 40 ARG CD   C 26.856  27.311  14.539 1.00 . B B . 724 ARG CD   1 1 
       14 19705 2 2 40 ARG CG   C 27.045  26.516  13.245 1.00 . B B . 724 ARG CG   1 1 
       14 19706 2 2 40 ARG CZ   C 25.370  29.035  15.402 1.00 . B B . 724 ARG CZ   1 1 
       14 19707 2 2 40 ARG H    H 28.721  24.858  10.889 1.00 . B B . 724 ARG H    1 1 
       14 19708 2 2 40 ARG HA   H 26.776  26.064  10.595 1.00 . B B . 724 ARG HA   1 1 
       14 19709 2 2 40 ARG HB2  H 28.215  28.070  12.352 1.00 . B B . 724 ARG HB2  1 1 
       14 19710 2 2 40 ARG HB3  H 26.505  28.125  11.942 1.00 . B B . 724 ARG HB3  1 1 
       14 19711 2 2 40 ARG HD2  H 26.725  26.627  15.360 1.00 . B B . 724 ARG HD2  1 1 
       14 19712 2 2 40 ARG HD3  H 27.732  27.921  14.717 1.00 . B B . 724 ARG HD3  1 1 
       14 19713 2 2 40 ARG HE   H 25.109  28.111  13.644 1.00 . B B . 724 ARG HE   1 1 
       14 19714 2 2 40 ARG HG2  H 26.144  25.962  13.020 1.00 . B B . 724 ARG HG2  1 1 
       14 19715 2 2 40 ARG HG3  H 27.870  25.832  13.367 1.00 . B B . 724 ARG HG3  1 1 
       14 19716 2 2 40 ARG HH11 H 26.937  28.563  16.559 1.00 . B B . 724 ARG HH11 1 1 
       14 19717 2 2 40 ARG HH12 H 25.885  29.788  17.186 1.00 . B B . 724 ARG HH12 1 1 
       14 19718 2 2 40 ARG HH21 H 23.735  29.718  14.470 1.00 . B B . 724 ARG HH21 1 1 
       14 19719 2 2 40 ARG HH22 H 24.080  30.441  16.006 1.00 . B B . 724 ARG HH22 1 1 
       14 19720 2 2 40 ARG N    N 28.811  25.832  10.970 1.00 . B B . 724 ARG N    1 1 
       14 19721 2 2 40 ARG NE   N 25.680  28.170  14.438 1.00 . B B . 724 ARG NE   1 1 
       14 19722 2 2 40 ARG NH1  N 26.123  29.136  16.465 1.00 . B B . 724 ARG NH1  1 1 
       14 19723 2 2 40 ARG NH2  N 24.312  29.790  15.284 1.00 . B B . 724 ARG NH2  1 1 
       14 19724 2 2 40 ARG O    O 27.771  28.872   9.836 1.00 . B B . 724 ARG O    1 1 
       14 19725 2 2 41 LYS C    C 27.055  28.745   6.966 1.00 . B B . 725 LYS C    1 1 
       14 19726 2 2 41 LYS CA   C 28.299  27.924   7.290 1.00 . B B . 725 LYS CA   1 1 
       14 19727 2 2 41 LYS CB   C 28.647  27.028   6.101 1.00 . B B . 725 LYS CB   1 1 
       14 19728 2 2 41 LYS CD   C 30.350  25.464   5.155 1.00 . B B . 725 LYS CD   1 1 
       14 19729 2 2 41 LYS CE   C 31.689  24.765   5.405 1.00 . B B . 725 LYS CE   1 1 
       14 19730 2 2 41 LYS CG   C 30.016  26.385   6.332 1.00 . B B . 725 LYS CG   1 1 
       14 19731 2 2 41 LYS H    H 28.117  26.130   8.397 1.00 . B B . 725 LYS H    1 1 
       14 19732 2 2 41 LYS HA   H 29.121  28.596   7.474 1.00 . B B . 725 LYS HA   1 1 
       14 19733 2 2 41 LYS HB2  H 27.897  26.254   6.003 1.00 . B B . 725 LYS HB2  1 1 
       14 19734 2 2 41 LYS HB3  H 28.676  27.621   5.199 1.00 . B B . 725 LYS HB3  1 1 
       14 19735 2 2 41 LYS HD2  H 29.571  24.723   5.048 1.00 . B B . 725 LYS HD2  1 1 
       14 19736 2 2 41 LYS HD3  H 30.416  26.048   4.249 1.00 . B B . 725 LYS HD3  1 1 
       14 19737 2 2 41 LYS HE2  H 31.669  24.280   6.371 1.00 . B B . 725 LYS HE2  1 1 
       14 19738 2 2 41 LYS HE3  H 31.857  24.026   4.636 1.00 . B B . 725 LYS HE3  1 1 
       14 19739 2 2 41 LYS HG2  H 30.768  27.159   6.412 1.00 . B B . 725 LYS HG2  1 1 
       14 19740 2 2 41 LYS HG3  H 29.994  25.807   7.243 1.00 . B B . 725 LYS HG3  1 1 
       14 19741 2 2 41 LYS HZ1  H 33.590  25.390   4.826 1.00 . B B . 725 LYS HZ1  1 1 
       14 19742 2 2 41 LYS HZ2  H 33.105  25.963   6.350 1.00 . B B . 725 LYS HZ2  1 1 
       14 19743 2 2 41 LYS HZ3  H 32.454  26.646   4.938 1.00 . B B . 725 LYS HZ3  1 1 
       14 19744 2 2 41 LYS N    N 28.081  27.105   8.474 1.00 . B B . 725 LYS N    1 1 
       14 19745 2 2 41 LYS NZ   N 32.793  25.767   5.377 1.00 . B B . 725 LYS NZ   1 1 
       14 19746 2 2 41 LYS O    O 27.149  29.925   6.623 1.00 . B B . 725 LYS O    1 1 
       14 19747 2 2 42 GLU C    C 23.611  28.497   7.891 1.00 . B B . 726 GLU C    1 1 
       14 19748 2 2 42 GLU CA   C 24.631  28.790   6.795 1.00 . B B . 726 GLU CA   1 1 
       14 19749 2 2 42 GLU CB   C 24.082  28.331   5.444 1.00 . B B . 726 GLU CB   1 1 
       14 19750 2 2 42 GLU CD   C 24.505  28.325   2.980 1.00 . B B . 726 GLU CD   1 1 
       14 19751 2 2 42 GLU CG   C 24.996  28.839   4.328 1.00 . B B . 726 GLU CG   1 1 
       14 19752 2 2 42 GLU H    H 25.882  27.174   7.352 1.00 . B B . 726 GLU H    1 1 
       14 19753 2 2 42 GLU HA   H 24.805  29.855   6.753 1.00 . B B . 726 GLU HA   1 1 
       14 19754 2 2 42 GLU HB2  H 24.044  27.251   5.418 1.00 . B B . 726 GLU HB2  1 1 
       14 19755 2 2 42 GLU HB3  H 23.089  28.730   5.304 1.00 . B B . 726 GLU HB3  1 1 
       14 19756 2 2 42 GLU HG2  H 24.991  29.919   4.325 1.00 . B B . 726 GLU HG2  1 1 
       14 19757 2 2 42 GLU HG3  H 26.001  28.485   4.499 1.00 . B B . 726 GLU HG3  1 1 
       14 19758 2 2 42 GLU N    N 25.892  28.113   7.077 1.00 . B B . 726 GLU N    1 1 
       14 19759 2 2 42 GLU O    O 23.602  27.412   8.470 1.00 . B B . 726 GLU O    1 1 
       14 19760 2 2 42 GLU OE1  O 23.494  27.641   2.960 1.00 . B B . 726 GLU OE1  1 1 
       14 19761 2 2 42 GLU OE2  O 25.147  28.621   1.986 1.00 . B B . 726 GLU OE2  1 1 
       14 19762 2 2 43 PHE C    C 20.378  28.985   8.585 1.00 . B B . 727 PHE C    1 1 
       14 19763 2 2 43 PHE CA   C 21.735  29.305   9.209 1.00 . B B . 727 PHE CA   1 1 
       14 19764 2 2 43 PHE CB   C 21.623  30.581  10.044 1.00 . B B . 727 PHE CB   1 1 
       14 19765 2 2 43 PHE CD1  C 19.814  31.988   8.993 1.00 . B B . 727 PHE CD1  1 1 
       14 19766 2 2 43 PHE CD2  C 22.131  32.518   8.512 1.00 . B B . 727 PHE CD2  1 1 
       14 19767 2 2 43 PHE CE1  C 19.402  33.046   8.174 1.00 . B B . 727 PHE CE1  1 1 
       14 19768 2 2 43 PHE CE2  C 21.719  33.575   7.693 1.00 . B B . 727 PHE CE2  1 1 
       14 19769 2 2 43 PHE CG   C 21.179  31.724   9.162 1.00 . B B . 727 PHE CG   1 1 
       14 19770 2 2 43 PHE CZ   C 20.354  33.839   7.524 1.00 . B B . 727 PHE CZ   1 1 
       14 19771 2 2 43 PHE H    H 22.805  30.320   7.684 1.00 . B B . 727 PHE H    1 1 
       14 19772 2 2 43 PHE HA   H 22.024  28.491   9.856 1.00 . B B . 727 PHE HA   1 1 
       14 19773 2 2 43 PHE HB2  H 20.900  30.432  10.833 1.00 . B B . 727 PHE HB2  1 1 
       14 19774 2 2 43 PHE HB3  H 22.584  30.814  10.477 1.00 . B B . 727 PHE HB3  1 1 
       14 19775 2 2 43 PHE HD1  H 19.079  31.376   9.496 1.00 . B B . 727 PHE HD1  1 1 
       14 19776 2 2 43 PHE HD2  H 23.184  32.314   8.642 1.00 . B B . 727 PHE HD2  1 1 
       14 19777 2 2 43 PHE HE1  H 18.349  33.250   8.044 1.00 . B B . 727 PHE HE1  1 1 
       14 19778 2 2 43 PHE HE2  H 22.453  34.188   7.191 1.00 . B B . 727 PHE HE2  1 1 
       14 19779 2 2 43 PHE HZ   H 20.036  34.656   6.892 1.00 . B B . 727 PHE HZ   1 1 
       14 19780 2 2 43 PHE N    N 22.752  29.474   8.175 1.00 . B B . 727 PHE N    1 1 
       14 19781 2 2 43 PHE O    O 19.538  28.449   9.289 1.00 . B B . 727 PHE O    1 1 
       14 19782 2 2 43 PHE OXT  O 20.200  29.281   7.415 1.00 . B B . 727 PHE OXT  1 1 
       15 19783 1 1  1 GLY C    C 39.956 -36.593  -2.967 1.00 . A A . 957 GLY C    1 1 
       15 19784 1 1  1 GLY CA   C 39.197 -37.695  -3.697 1.00 . A A . 957 GLY CA   1 1 
       15 19785 1 1  1 GLY H1   H 38.965 -36.615  -5.464 1.00 . A A . 957 GLY H1   1 1 
       15 19786 1 1  1 GLY H2   H 38.873 -38.301  -5.664 1.00 . A A . 957 GLY H2   1 1 
       15 19787 1 1  1 GLY H3   H 40.378 -37.553  -5.408 1.00 . A A . 957 GLY H3   1 1 
       15 19788 1 1  1 GLY HA2  H 38.147 -37.639  -3.447 1.00 . A A . 957 GLY HA2  1 1 
       15 19789 1 1  1 GLY HA3  H 39.588 -38.656  -3.396 1.00 . A A . 957 GLY HA3  1 1 
       15 19790 1 1  1 GLY N    N 39.367 -37.529  -5.169 1.00 . A A . 957 GLY N    1 1 
       15 19791 1 1  1 GLY O    O 39.470 -36.040  -1.981 1.00 . A A . 957 GLY O    1 1 
       15 19792 1 1  2 ALA C    C 41.282 -33.883  -2.949 1.00 . A A . 958 ALA C    1 1 
       15 19793 1 1  2 ALA CA   C 41.971 -35.239  -2.846 1.00 . A A . 958 ALA CA   1 1 
       15 19794 1 1  2 ALA CB   C 43.336 -35.178  -3.536 1.00 . A A . 958 ALA CB   1 1 
       15 19795 1 1  2 ALA H    H 41.485 -36.755  -4.247 1.00 . A A . 958 ALA H    1 1 
       15 19796 1 1  2 ALA HA   H 42.119 -35.480  -1.803 1.00 . A A . 958 ALA HA   1 1 
       15 19797 1 1  2 ALA HB1  H 43.557 -36.136  -3.982 1.00 . A A . 958 ALA HB1  1 1 
       15 19798 1 1  2 ALA HB2  H 44.096 -34.936  -2.809 1.00 . A A . 958 ALA HB2  1 1 
       15 19799 1 1  2 ALA HB3  H 43.316 -34.419  -4.304 1.00 . A A . 958 ALA HB3  1 1 
       15 19800 1 1  2 ALA N    N 41.151 -36.279  -3.459 1.00 . A A . 958 ALA N    1 1 
       15 19801 1 1  2 ALA O    O 41.347 -33.072  -2.024 1.00 . A A . 958 ALA O    1 1 
       15 19802 1 1  3 LEU C    C 38.412 -32.609  -4.293 1.00 . A A . 959 LEU C    1 1 
       15 19803 1 1  3 LEU CA   C 39.919 -32.383  -4.299 1.00 . A A . 959 LEU CA   1 1 
       15 19804 1 1  3 LEU CB   C 40.340 -31.775  -5.642 1.00 . A A . 959 LEU CB   1 1 
       15 19805 1 1  3 LEU CD1  C 42.274 -30.995  -7.023 1.00 . A A . 959 LEU CD1  1 1 
       15 19806 1 1  3 LEU CD2  C 42.240 -30.538  -4.570 1.00 . A A . 959 LEU CD2  1 1 
       15 19807 1 1  3 LEU CG   C 41.855 -31.544  -5.658 1.00 . A A . 959 LEU CG   1 1 
       15 19808 1 1  3 LEU H    H 40.606 -34.331  -4.779 1.00 . A A . 959 LEU H    1 1 
       15 19809 1 1  3 LEU HA   H 40.172 -31.695  -3.508 1.00 . A A . 959 LEU HA   1 1 
       15 19810 1 1  3 LEU HB2  H 40.071 -32.453  -6.439 1.00 . A A . 959 LEU HB2  1 1 
       15 19811 1 1  3 LEU HB3  H 39.831 -30.834  -5.786 1.00 . A A . 959 LEU HB3  1 1 
       15 19812 1 1  3 LEU HD11 H 43.301 -30.662  -6.976 1.00 . A A . 959 LEU HD11 1 1 
       15 19813 1 1  3 LEU HD12 H 41.637 -30.164  -7.288 1.00 . A A . 959 LEU HD12 1 1 
       15 19814 1 1  3 LEU HD13 H 42.182 -31.772  -7.768 1.00 . A A . 959 LEU HD13 1 1 
       15 19815 1 1  3 LEU HD21 H 42.430 -31.062  -3.644 1.00 . A A . 959 LEU HD21 1 1 
       15 19816 1 1  3 LEU HD22 H 41.435 -29.833  -4.425 1.00 . A A . 959 LEU HD22 1 1 
       15 19817 1 1  3 LEU HD23 H 43.132 -30.008  -4.871 1.00 . A A . 959 LEU HD23 1 1 
       15 19818 1 1  3 LEU HG   H 42.361 -32.482  -5.479 1.00 . A A . 959 LEU HG   1 1 
       15 19819 1 1  3 LEU N    N 40.623 -33.644  -4.079 1.00 . A A . 959 LEU N    1 1 
       15 19820 1 1  3 LEU O    O 37.904 -33.498  -4.978 1.00 . A A . 959 LEU O    1 1 
       15 19821 1 1  4 GLU C    C 35.602 -31.561  -4.764 1.00 . A A . 960 GLU C    1 1 
       15 19822 1 1  4 GLU CA   C 36.250 -31.915  -3.428 1.00 . A A . 960 GLU CA   1 1 
       15 19823 1 1  4 GLU CB   C 35.715 -30.981  -2.337 1.00 . A A . 960 GLU CB   1 1 
       15 19824 1 1  4 GLU CD   C 35.691 -32.808  -0.614 1.00 . A A . 960 GLU CD   1 1 
       15 19825 1 1  4 GLU CG   C 36.232 -31.425  -0.967 1.00 . A A . 960 GLU CG   1 1 
       15 19826 1 1  4 GLU H    H 38.161 -31.105  -2.996 1.00 . A A . 960 GLU H    1 1 
       15 19827 1 1  4 GLU HA   H 35.994 -32.933  -3.177 1.00 . A A . 960 GLU HA   1 1 
       15 19828 1 1  4 GLU HB2  H 36.052 -29.973  -2.534 1.00 . A A . 960 GLU HB2  1 1 
       15 19829 1 1  4 GLU HB3  H 34.636 -31.007  -2.340 1.00 . A A . 960 GLU HB3  1 1 
       15 19830 1 1  4 GLU HG2  H 37.312 -31.453  -0.986 1.00 . A A . 960 GLU HG2  1 1 
       15 19831 1 1  4 GLU HG3  H 35.907 -30.717  -0.219 1.00 . A A . 960 GLU HG3  1 1 
       15 19832 1 1  4 GLU N    N 37.701 -31.797  -3.517 1.00 . A A . 960 GLU N    1 1 
       15 19833 1 1  4 GLU O    O 35.989 -30.593  -5.417 1.00 . A A . 960 GLU O    1 1 
       15 19834 1 1  4 GLU OE1  O 34.684 -33.193  -1.187 1.00 . A A . 960 GLU OE1  1 1 
       15 19835 1 1  4 GLU OE2  O 36.284 -33.456   0.232 1.00 . A A . 960 GLU OE2  1 1 
       15 19836 1 1  5 GLU C    C 33.137 -30.801  -6.351 1.00 . A A . 961 GLU C    1 1 
       15 19837 1 1  5 GLU CA   C 33.914 -32.111  -6.420 1.00 . A A . 961 GLU CA   1 1 
       15 19838 1 1  5 GLU CB   C 32.954 -33.265  -6.712 1.00 . A A . 961 GLU CB   1 1 
       15 19839 1 1  5 GLU CD   C 32.805 -35.709  -7.218 1.00 . A A . 961 GLU CD   1 1 
       15 19840 1 1  5 GLU CG   C 33.753 -34.535  -7.009 1.00 . A A . 961 GLU CG   1 1 
       15 19841 1 1  5 GLU H    H 34.342 -33.108  -4.602 1.00 . A A . 961 GLU H    1 1 
       15 19842 1 1  5 GLU HA   H 34.639 -32.048  -7.217 1.00 . A A . 961 GLU HA   1 1 
       15 19843 1 1  5 GLU HB2  H 32.319 -33.432  -5.853 1.00 . A A . 961 GLU HB2  1 1 
       15 19844 1 1  5 GLU HB3  H 32.344 -33.018  -7.568 1.00 . A A . 961 GLU HB3  1 1 
       15 19845 1 1  5 GLU HG2  H 34.343 -34.386  -7.901 1.00 . A A . 961 GLU HG2  1 1 
       15 19846 1 1  5 GLU HG3  H 34.408 -34.748  -6.177 1.00 . A A . 961 GLU HG3  1 1 
       15 19847 1 1  5 GLU N    N 34.611 -32.352  -5.163 1.00 . A A . 961 GLU N    1 1 
       15 19848 1 1  5 GLU O    O 33.070 -30.055  -7.328 1.00 . A A . 961 GLU O    1 1 
       15 19849 1 1  5 GLU OE1  O 31.606 -35.498  -7.143 1.00 . A A . 961 GLU OE1  1 1 
       15 19850 1 1  5 GLU OE2  O 33.291 -36.805  -7.449 1.00 . A A . 961 GLU OE2  1 1 
       15 19851 1 1  6 ARG C    C 32.700 -28.096  -4.890 1.00 . A A . 962 ARG C    1 1 
       15 19852 1 1  6 ARG CA   C 31.777 -29.306  -5.002 1.00 . A A . 962 ARG CA   1 1 
       15 19853 1 1  6 ARG CB   C 30.922 -29.416  -3.738 1.00 . A A . 962 ARG CB   1 1 
       15 19854 1 1  6 ARG CD   C 28.990 -30.590  -2.677 1.00 . A A . 962 ARG CD   1 1 
       15 19855 1 1  6 ARG CG   C 29.824 -30.461  -3.952 1.00 . A A . 962 ARG CG   1 1 
       15 19856 1 1  6 ARG CZ   C 26.919 -31.670  -2.014 1.00 . A A . 962 ARG CZ   1 1 
       15 19857 1 1  6 ARG H    H 32.638 -31.161  -4.447 1.00 . A A . 962 ARG H    1 1 
       15 19858 1 1  6 ARG HA   H 31.126 -29.172  -5.851 1.00 . A A . 962 ARG HA   1 1 
       15 19859 1 1  6 ARG HB2  H 31.545 -29.714  -2.907 1.00 . A A . 962 ARG HB2  1 1 
       15 19860 1 1  6 ARG HB3  H 30.470 -28.460  -3.525 1.00 . A A . 962 ARG HB3  1 1 
       15 19861 1 1  6 ARG HD2  H 29.629 -30.893  -1.861 1.00 . A A . 962 ARG HD2  1 1 
       15 19862 1 1  6 ARG HD3  H 28.544 -29.634  -2.445 1.00 . A A . 962 ARG HD3  1 1 
       15 19863 1 1  6 ARG HE   H 27.989 -32.203  -3.617 1.00 . A A . 962 ARG HE   1 1 
       15 19864 1 1  6 ARG HG2  H 29.189 -30.152  -4.771 1.00 . A A . 962 ARG HG2  1 1 
       15 19865 1 1  6 ARG HG3  H 30.274 -31.414  -4.185 1.00 . A A . 962 ARG HG3  1 1 
       15 19866 1 1  6 ARG HH11 H 27.548 -30.155  -0.864 1.00 . A A . 962 ARG HH11 1 1 
       15 19867 1 1  6 ARG HH12 H 26.071 -30.912  -0.366 1.00 . A A . 962 ARG HH12 1 1 
       15 19868 1 1  6 ARG HH21 H 26.057 -33.202  -2.969 1.00 . A A . 962 ARG HH21 1 1 
       15 19869 1 1  6 ARG HH22 H 25.226 -32.637  -1.558 1.00 . A A . 962 ARG HH22 1 1 
       15 19870 1 1  6 ARG N    N 32.551 -30.529  -5.189 1.00 . A A . 962 ARG N    1 1 
       15 19871 1 1  6 ARG NE   N 27.940 -31.585  -2.860 1.00 . A A . 962 ARG NE   1 1 
       15 19872 1 1  6 ARG NH1  N 26.840 -30.849  -1.002 1.00 . A A . 962 ARG NH1  1 1 
       15 19873 1 1  6 ARG NH2  N 25.995 -32.573  -2.194 1.00 . A A . 962 ARG NH2  1 1 
       15 19874 1 1  6 ARG O    O 33.817 -28.201  -4.384 1.00 . A A . 962 ARG O    1 1 
       15 19875 1 1  7 ALA C    C 32.313 -24.680  -4.450 1.00 . A A . 963 ALA C    1 1 
       15 19876 1 1  7 ALA CA   C 33.001 -25.719  -5.328 1.00 . A A . 963 ALA CA   1 1 
       15 19877 1 1  7 ALA CB   C 33.169 -25.161  -6.743 1.00 . A A . 963 ALA CB   1 1 
       15 19878 1 1  7 ALA H    H 31.322 -26.936  -5.761 1.00 . A A . 963 ALA H    1 1 
       15 19879 1 1  7 ALA HA   H 33.977 -25.932  -4.920 1.00 . A A . 963 ALA HA   1 1 
       15 19880 1 1  7 ALA HB1  H 32.204 -24.876  -7.136 1.00 . A A . 963 ALA HB1  1 1 
       15 19881 1 1  7 ALA HB2  H 33.606 -25.917  -7.379 1.00 . A A . 963 ALA HB2  1 1 
       15 19882 1 1  7 ALA HB3  H 33.816 -24.297  -6.715 1.00 . A A . 963 ALA HB3  1 1 
       15 19883 1 1  7 ALA N    N 32.220 -26.952  -5.369 1.00 . A A . 963 ALA N    1 1 
       15 19884 1 1  7 ALA O    O 31.086 -24.653  -4.354 1.00 . A A . 963 ALA O    1 1 
       15 19885 1 1  8 ILE C    C 32.969 -21.399  -3.438 1.00 . A A . 964 ILE C    1 1 
       15 19886 1 1  8 ILE CA   C 32.582 -22.795  -2.928 1.00 . A A . 964 ILE CA   1 1 
       15 19887 1 1  8 ILE CB   C 33.126 -22.993  -1.510 1.00 . A A . 964 ILE CB   1 1 
       15 19888 1 1  8 ILE CD1  C 33.543 -24.912   0.040 1.00 . A A . 964 ILE CD1  1 1 
       15 19889 1 1  8 ILE CG1  C 32.532 -24.273  -0.915 1.00 . A A . 964 ILE CG1  1 1 
       15 19890 1 1  8 ILE CG2  C 32.729 -21.800  -0.639 1.00 . A A . 964 ILE CG2  1 1 
       15 19891 1 1  8 ILE H    H 34.086 -23.912  -3.921 1.00 . A A . 964 ILE H    1 1 
       15 19892 1 1  8 ILE HA   H 31.508 -22.879  -2.892 1.00 . A A . 964 ILE HA   1 1 
       15 19893 1 1  8 ILE HB   H 34.201 -23.076  -1.543 1.00 . A A . 964 ILE HB   1 1 
       15 19894 1 1  8 ILE HD11 H 33.111 -25.798   0.481 1.00 . A A . 964 ILE HD11 1 1 
       15 19895 1 1  8 ILE HD12 H 33.797 -24.210   0.820 1.00 . A A . 964 ILE HD12 1 1 
       15 19896 1 1  8 ILE HD13 H 34.435 -25.180  -0.506 1.00 . A A . 964 ILE HD13 1 1 
       15 19897 1 1  8 ILE HG12 H 31.627 -24.033  -0.373 1.00 . A A . 964 ILE HG12 1 1 
       15 19898 1 1  8 ILE HG13 H 32.303 -24.967  -1.709 1.00 . A A . 964 ILE HG13 1 1 
       15 19899 1 1  8 ILE HG21 H 32.652 -22.117   0.391 1.00 . A A . 964 ILE HG21 1 1 
       15 19900 1 1  8 ILE HG22 H 31.775 -21.414  -0.969 1.00 . A A . 964 ILE HG22 1 1 
       15 19901 1 1  8 ILE HG23 H 33.478 -21.026  -0.723 1.00 . A A . 964 ILE HG23 1 1 
       15 19902 1 1  8 ILE N    N 33.115 -23.833  -3.806 1.00 . A A . 964 ILE N    1 1 
       15 19903 1 1  8 ILE O    O 33.979 -20.835  -3.020 1.00 . A A . 964 ILE O    1 1 
       15 19904 1 1  9 PRO C    C 32.474 -18.389  -3.818 1.00 . A A . 965 PRO C    1 1 
       15 19905 1 1  9 PRO CA   C 32.444 -19.472  -4.895 1.00 . A A . 965 PRO CA   1 1 
       15 19906 1 1  9 PRO CB   C 31.263 -19.234  -5.845 1.00 . A A . 965 PRO CB   1 1 
       15 19907 1 1  9 PRO CD   C 30.968 -21.428  -4.902 1.00 . A A . 965 PRO CD   1 1 
       15 19908 1 1  9 PRO CG   C 30.718 -20.585  -6.148 1.00 . A A . 965 PRO CG   1 1 
       15 19909 1 1  9 PRO HA   H 33.362 -19.472  -5.456 1.00 . A A . 965 PRO HA   1 1 
       15 19910 1 1  9 PRO HB2  H 30.513 -18.624  -5.362 1.00 . A A . 965 PRO HB2  1 1 
       15 19911 1 1  9 PRO HB3  H 31.604 -18.762  -6.754 1.00 . A A . 965 PRO HB3  1 1 
       15 19912 1 1  9 PRO HD2  H 30.135 -21.348  -4.216 1.00 . A A . 965 PRO HD2  1 1 
       15 19913 1 1  9 PRO HD3  H 31.147 -22.456  -5.169 1.00 . A A . 965 PRO HD3  1 1 
       15 19914 1 1  9 PRO HG2  H 29.658 -20.520  -6.351 1.00 . A A . 965 PRO HG2  1 1 
       15 19915 1 1  9 PRO HG3  H 31.235 -21.018  -6.990 1.00 . A A . 965 PRO HG3  1 1 
       15 19916 1 1  9 PRO N    N 32.184 -20.832  -4.324 1.00 . A A . 965 PRO N    1 1 
       15 19917 1 1  9 PRO O    O 33.006 -17.299  -4.032 1.00 . A A . 965 PRO O    1 1 
       15 19918 1 1 10 ILE C    C 33.176 -17.276  -1.107 1.00 . A A . 966 ILE C    1 1 
       15 19919 1 1 10 ILE CA   C 31.792 -17.735  -1.573 1.00 . A A . 966 ILE CA   1 1 
       15 19920 1 1 10 ILE CB   C 31.048 -18.367  -0.394 1.00 . A A . 966 ILE CB   1 1 
       15 19921 1 1 10 ILE CD1  C 28.844 -17.797  -1.504 1.00 . A A . 966 ILE CD1  1 1 
       15 19922 1 1 10 ILE CG1  C 29.689 -18.910  -0.868 1.00 . A A . 966 ILE CG1  1 1 
       15 19923 1 1 10 ILE CG2  C 30.844 -17.328   0.712 1.00 . A A . 966 ILE CG2  1 1 
       15 19924 1 1 10 ILE H    H 31.445 -19.568  -2.576 1.00 . A A . 966 ILE H    1 1 
       15 19925 1 1 10 ILE HA   H 31.240 -16.870  -1.905 1.00 . A A . 966 ILE HA   1 1 
       15 19926 1 1 10 ILE HB   H 31.638 -19.183  -0.003 1.00 . A A . 966 ILE HB   1 1 
       15 19927 1 1 10 ILE HD11 H 29.135 -17.671  -2.536 1.00 . A A . 966 ILE HD11 1 1 
       15 19928 1 1 10 ILE HD12 H 28.992 -16.869  -0.975 1.00 . A A . 966 ILE HD12 1 1 
       15 19929 1 1 10 ILE HD13 H 27.801 -18.071  -1.460 1.00 . A A . 966 ILE HD13 1 1 
       15 19930 1 1 10 ILE HG12 H 29.853 -19.692  -1.596 1.00 . A A . 966 ILE HG12 1 1 
       15 19931 1 1 10 ILE HG13 H 29.156 -19.321  -0.022 1.00 . A A . 966 ILE HG13 1 1 
       15 19932 1 1 10 ILE HG21 H 31.786 -17.144   1.210 1.00 . A A . 966 ILE HG21 1 1 
       15 19933 1 1 10 ILE HG22 H 30.126 -17.700   1.428 1.00 . A A . 966 ILE HG22 1 1 
       15 19934 1 1 10 ILE HG23 H 30.480 -16.409   0.280 1.00 . A A . 966 ILE HG23 1 1 
       15 19935 1 1 10 ILE N    N 31.870 -18.690  -2.674 1.00 . A A . 966 ILE N    1 1 
       15 19936 1 1 10 ILE O    O 33.306 -16.190  -0.540 1.00 . A A . 966 ILE O    1 1 
       15 19937 1 1 11 TRP C    C 35.948 -16.377  -1.550 1.00 . A A . 967 TRP C    1 1 
       15 19938 1 1 11 TRP CA   C 35.548 -17.699  -0.900 1.00 . A A . 967 TRP CA   1 1 
       15 19939 1 1 11 TRP CB   C 36.583 -18.767  -1.265 1.00 . A A . 967 TRP CB   1 1 
       15 19940 1 1 11 TRP CD1  C 36.078 -21.192  -0.774 1.00 . A A . 967 TRP CD1  1 1 
       15 19941 1 1 11 TRP CD2  C 36.622 -20.034   1.076 1.00 . A A . 967 TRP CD2  1 1 
       15 19942 1 1 11 TRP CE2  C 36.368 -21.363   1.489 1.00 . A A . 967 TRP CE2  1 1 
       15 19943 1 1 11 TRP CE3  C 36.987 -19.094   2.057 1.00 . A A . 967 TRP CE3  1 1 
       15 19944 1 1 11 TRP CG   C 36.434 -19.954  -0.368 1.00 . A A . 967 TRP CG   1 1 
       15 19945 1 1 11 TRP CH2  C 36.834 -20.800   3.789 1.00 . A A . 967 TRP CH2  1 1 
       15 19946 1 1 11 TRP CZ2  C 36.472 -21.747   2.827 1.00 . A A . 967 TRP CZ2  1 1 
       15 19947 1 1 11 TRP CZ3  C 37.091 -19.477   3.405 1.00 . A A . 967 TRP CZ3  1 1 
       15 19948 1 1 11 TRP H    H 34.065 -18.949  -1.778 1.00 . A A . 967 TRP H    1 1 
       15 19949 1 1 11 TRP HA   H 35.545 -17.572   0.172 1.00 . A A . 967 TRP HA   1 1 
       15 19950 1 1 11 TRP HB2  H 36.435 -19.074  -2.290 1.00 . A A . 967 TRP HB2  1 1 
       15 19951 1 1 11 TRP HB3  H 37.576 -18.357  -1.156 1.00 . A A . 967 TRP HB3  1 1 
       15 19952 1 1 11 TRP HD1  H 35.866 -21.480  -1.791 1.00 . A A . 967 TRP HD1  1 1 
       15 19953 1 1 11 TRP HE1  H 35.815 -22.983   0.302 1.00 . A A . 967 TRP HE1  1 1 
       15 19954 1 1 11 TRP HE3  H 37.186 -18.072   1.772 1.00 . A A . 967 TRP HE3  1 1 
       15 19955 1 1 11 TRP HH2  H 36.917 -21.088   4.827 1.00 . A A . 967 TRP HH2  1 1 
       15 19956 1 1 11 TRP HZ2  H 36.273 -22.768   3.117 1.00 . A A . 967 TRP HZ2  1 1 
       15 19957 1 1 11 TRP HZ3  H 37.372 -18.747   4.149 1.00 . A A . 967 TRP HZ3  1 1 
       15 19958 1 1 11 TRP N    N 34.206 -18.089  -1.330 1.00 . A A . 967 TRP N    1 1 
       15 19959 1 1 11 TRP NE1  N 36.042 -22.030   0.325 1.00 . A A . 967 TRP NE1  1 1 
       15 19960 1 1 11 TRP O    O 36.575 -15.530  -0.914 1.00 . A A . 967 TRP O    1 1 
       15 19961 1 1 12 TRP C    C 35.259 -13.770  -2.864 1.00 . A A . 968 TRP C    1 1 
       15 19962 1 1 12 TRP CA   C 35.901 -14.979  -3.542 1.00 . A A . 968 TRP CA   1 1 
       15 19963 1 1 12 TRP CB   C 35.410 -15.081  -4.986 1.00 . A A . 968 TRP CB   1 1 
       15 19964 1 1 12 TRP CD1  C 35.899 -17.333  -6.021 1.00 . A A . 968 TRP CD1  1 1 
       15 19965 1 1 12 TRP CD2  C 37.596 -15.878  -6.275 1.00 . A A . 968 TRP CD2  1 1 
       15 19966 1 1 12 TRP CE2  C 37.999 -17.085  -6.896 1.00 . A A . 968 TRP CE2  1 1 
       15 19967 1 1 12 TRP CE3  C 38.491 -14.793  -6.294 1.00 . A A . 968 TRP CE3  1 1 
       15 19968 1 1 12 TRP CG   C 36.257 -16.063  -5.729 1.00 . A A . 968 TRP CG   1 1 
       15 19969 1 1 12 TRP CH2  C 40.121 -16.122  -7.521 1.00 . A A . 968 TRP CH2  1 1 
       15 19970 1 1 12 TRP CZ2  C 39.244 -17.210  -7.511 1.00 . A A . 968 TRP CZ2  1 1 
       15 19971 1 1 12 TRP CZ3  C 39.746 -14.916  -6.913 1.00 . A A . 968 TRP CZ3  1 1 
       15 19972 1 1 12 TRP H    H 35.077 -16.915  -3.273 1.00 . A A . 968 TRP H    1 1 
       15 19973 1 1 12 TRP HA   H 36.973 -14.851  -3.550 1.00 . A A . 968 TRP HA   1 1 
       15 19974 1 1 12 TRP HB2  H 34.382 -15.414  -4.995 1.00 . A A . 968 TRP HB2  1 1 
       15 19975 1 1 12 TRP HB3  H 35.480 -14.114  -5.462 1.00 . A A . 968 TRP HB3  1 1 
       15 19976 1 1 12 TRP HD1  H 34.961 -17.797  -5.757 1.00 . A A . 968 TRP HD1  1 1 
       15 19977 1 1 12 TRP HE1  H 36.924 -18.864  -7.043 1.00 . A A . 968 TRP HE1  1 1 
       15 19978 1 1 12 TRP HE3  H 38.212 -13.859  -5.829 1.00 . A A . 968 TRP HE3  1 1 
       15 19979 1 1 12 TRP HH2  H 41.087 -16.210  -7.996 1.00 . A A . 968 TRP HH2  1 1 
       15 19980 1 1 12 TRP HZ2  H 39.528 -18.142  -7.978 1.00 . A A . 968 TRP HZ2  1 1 
       15 19981 1 1 12 TRP HZ3  H 40.425 -14.076  -6.922 1.00 . A A . 968 TRP HZ3  1 1 
       15 19982 1 1 12 TRP N    N 35.579 -16.206  -2.818 1.00 . A A . 968 TRP N    1 1 
       15 19983 1 1 12 TRP NE1  N 36.931 -17.941  -6.714 1.00 . A A . 968 TRP NE1  1 1 
       15 19984 1 1 12 TRP O    O 35.854 -12.694  -2.789 1.00 . A A . 968 TRP O    1 1 
       15 19985 1 1 13 VAL C    C 34.003 -12.454  -0.418 1.00 . A A . 969 VAL C    1 1 
       15 19986 1 1 13 VAL CA   C 33.313 -12.883  -1.711 1.00 . A A . 969 VAL CA   1 1 
       15 19987 1 1 13 VAL CB   C 31.887 -13.334  -1.399 1.00 . A A . 969 VAL CB   1 1 
       15 19988 1 1 13 VAL CG1  C 31.206 -12.295  -0.505 1.00 . A A . 969 VAL CG1  1 1 
       15 19989 1 1 13 VAL CG2  C 31.103 -13.464  -2.706 1.00 . A A . 969 VAL CG2  1 1 
       15 19990 1 1 13 VAL H    H 33.615 -14.835  -2.473 1.00 . A A . 969 VAL H    1 1 
       15 19991 1 1 13 VAL HA   H 33.265 -12.034  -2.374 1.00 . A A . 969 VAL HA   1 1 
       15 19992 1 1 13 VAL HB   H 31.910 -14.288  -0.892 1.00 . A A . 969 VAL HB   1 1 
       15 19993 1 1 13 VAL HG11 H 30.151 -12.260  -0.732 1.00 . A A . 969 VAL HG11 1 1 
       15 19994 1 1 13 VAL HG12 H 31.646 -11.325  -0.682 1.00 . A A . 969 VAL HG12 1 1 
       15 19995 1 1 13 VAL HG13 H 31.343 -12.569   0.530 1.00 . A A . 969 VAL HG13 1 1 
       15 19996 1 1 13 VAL HG21 H 30.106 -13.822  -2.494 1.00 . A A . 969 VAL HG21 1 1 
       15 19997 1 1 13 VAL HG22 H 31.606 -14.161  -3.359 1.00 . A A . 969 VAL HG22 1 1 
       15 19998 1 1 13 VAL HG23 H 31.044 -12.498  -3.186 1.00 . A A . 969 VAL HG23 1 1 
       15 19999 1 1 13 VAL N    N 34.039 -13.956  -2.379 1.00 . A A . 969 VAL N    1 1 
       15 20000 1 1 13 VAL O    O 34.098 -11.263  -0.124 1.00 . A A . 969 VAL O    1 1 
       15 20001 1 1 14 LEU C    C 36.363 -12.298   1.467 1.00 . A A . 970 LEU C    1 1 
       15 20002 1 1 14 LEU CA   C 35.086 -13.117   1.649 1.00 . A A . 970 LEU CA   1 1 
       15 20003 1 1 14 LEU CB   C 35.419 -14.416   2.387 1.00 . A A . 970 LEU CB   1 1 
       15 20004 1 1 14 LEU CD1  C 34.442 -16.494   3.376 1.00 . A A . 970 LEU CD1  1 1 
       15 20005 1 1 14 LEU CD2  C 33.456 -14.274   3.959 1.00 . A A . 970 LEU CD2  1 1 
       15 20006 1 1 14 LEU CG   C 34.124 -15.094   2.848 1.00 . A A . 970 LEU CG   1 1 
       15 20007 1 1 14 LEU H    H 34.325 -14.362   0.101 1.00 . A A . 970 LEU H    1 1 
       15 20008 1 1 14 LEU HA   H 34.395 -12.548   2.249 1.00 . A A . 970 LEU HA   1 1 
       15 20009 1 1 14 LEU HB2  H 35.952 -15.078   1.718 1.00 . A A . 970 LEU HB2  1 1 
       15 20010 1 1 14 LEU HB3  H 36.042 -14.199   3.243 1.00 . A A . 970 LEU HB3  1 1 
       15 20011 1 1 14 LEU HD11 H 35.507 -16.589   3.528 1.00 . A A . 970 LEU HD11 1 1 
       15 20012 1 1 14 LEU HD12 H 34.113 -17.233   2.659 1.00 . A A . 970 LEU HD12 1 1 
       15 20013 1 1 14 LEU HD13 H 33.929 -16.650   4.314 1.00 . A A . 970 LEU HD13 1 1 
       15 20014 1 1 14 LEU HD21 H 32.591 -13.767   3.560 1.00 . A A . 970 LEU HD21 1 1 
       15 20015 1 1 14 LEU HD22 H 34.151 -13.544   4.348 1.00 . A A . 970 LEU HD22 1 1 
       15 20016 1 1 14 LEU HD23 H 33.147 -14.933   4.757 1.00 . A A . 970 LEU HD23 1 1 
       15 20017 1 1 14 LEU HG   H 33.450 -15.177   2.007 1.00 . A A . 970 LEU HG   1 1 
       15 20018 1 1 14 LEU N    N 34.449 -13.426   0.371 1.00 . A A . 970 LEU N    1 1 
       15 20019 1 1 14 LEU O    O 36.590 -11.334   2.199 1.00 . A A . 970 LEU O    1 1 
       15 20020 1 1 15 VAL C    C 38.105 -10.503  -0.221 1.00 . A A . 971 VAL C    1 1 
       15 20021 1 1 15 VAL CA   C 38.422 -11.918   0.255 1.00 . A A . 971 VAL CA   1 1 
       15 20022 1 1 15 VAL CB   C 39.313 -12.638  -0.762 1.00 . A A . 971 VAL CB   1 1 
       15 20023 1 1 15 VAL CG1  C 39.859 -13.925  -0.139 1.00 . A A . 971 VAL CG1  1 1 
       15 20024 1 1 15 VAL CG2  C 38.498 -12.992  -2.002 1.00 . A A . 971 VAL CG2  1 1 
       15 20025 1 1 15 VAL H    H 36.964 -13.434  -0.074 1.00 . A A . 971 VAL H    1 1 
       15 20026 1 1 15 VAL HA   H 38.959 -11.847   1.190 1.00 . A A . 971 VAL HA   1 1 
       15 20027 1 1 15 VAL HB   H 40.136 -11.993  -1.039 1.00 . A A . 971 VAL HB   1 1 
       15 20028 1 1 15 VAL HG11 H 40.716 -13.691   0.474 1.00 . A A . 971 VAL HG11 1 1 
       15 20029 1 1 15 VAL HG12 H 40.150 -14.609  -0.922 1.00 . A A . 971 VAL HG12 1 1 
       15 20030 1 1 15 VAL HG13 H 39.094 -14.381   0.472 1.00 . A A . 971 VAL HG13 1 1 
       15 20031 1 1 15 VAL HG21 H 38.114 -12.091  -2.455 1.00 . A A . 971 VAL HG21 1 1 
       15 20032 1 1 15 VAL HG22 H 37.679 -13.629  -1.713 1.00 . A A . 971 VAL HG22 1 1 
       15 20033 1 1 15 VAL HG23 H 39.125 -13.514  -2.710 1.00 . A A . 971 VAL HG23 1 1 
       15 20034 1 1 15 VAL N    N 37.188 -12.664   0.493 1.00 . A A . 971 VAL N    1 1 
       15 20035 1 1 15 VAL O    O 38.744  -9.540   0.199 1.00 . A A . 971 VAL O    1 1 
       15 20036 1 1 16 GLY C    C 36.179  -8.195  -0.503 1.00 . A A . 972 GLY C    1 1 
       15 20037 1 1 16 GLY CA   C 36.717  -9.082  -1.620 1.00 . A A . 972 GLY CA   1 1 
       15 20038 1 1 16 GLY H    H 36.634 -11.188  -1.397 1.00 . A A . 972 GLY H    1 1 
       15 20039 1 1 16 GLY HA2  H 37.576  -8.606  -2.071 1.00 . A A . 972 GLY HA2  1 1 
       15 20040 1 1 16 GLY HA3  H 35.950  -9.214  -2.367 1.00 . A A . 972 GLY HA3  1 1 
       15 20041 1 1 16 GLY N    N 37.112 -10.386  -1.098 1.00 . A A . 972 GLY N    1 1 
       15 20042 1 1 16 GLY O    O 36.442  -6.993  -0.470 1.00 . A A . 972 GLY O    1 1 
       15 20043 1 1 17 VAL C    C 35.978  -7.467   2.398 1.00 . A A . 973 VAL C    1 1 
       15 20044 1 1 17 VAL CA   C 34.865  -8.051   1.532 1.00 . A A . 973 VAL CA   1 1 
       15 20045 1 1 17 VAL CB   C 33.977  -8.967   2.378 1.00 . A A . 973 VAL CB   1 1 
       15 20046 1 1 17 VAL CG1  C 33.588  -8.246   3.669 1.00 . A A . 973 VAL CG1  1 1 
       15 20047 1 1 17 VAL CG2  C 32.711  -9.311   1.591 1.00 . A A . 973 VAL CG2  1 1 
       15 20048 1 1 17 VAL H    H 35.255  -9.759   0.342 1.00 . A A . 973 VAL H    1 1 
       15 20049 1 1 17 VAL HA   H 34.261  -7.245   1.145 1.00 . A A . 973 VAL HA   1 1 
       15 20050 1 1 17 VAL HB   H 34.513  -9.874   2.616 1.00 . A A . 973 VAL HB   1 1 
       15 20051 1 1 17 VAL HG11 H 34.356  -8.398   4.413 1.00 . A A . 973 VAL HG11 1 1 
       15 20052 1 1 17 VAL HG12 H 32.651  -8.641   4.033 1.00 . A A . 973 VAL HG12 1 1 
       15 20053 1 1 17 VAL HG13 H 33.481  -7.190   3.472 1.00 . A A . 973 VAL HG13 1 1 
       15 20054 1 1 17 VAL HG21 H 32.935  -9.317   0.535 1.00 . A A . 973 VAL HG21 1 1 
       15 20055 1 1 17 VAL HG22 H 31.951  -8.571   1.793 1.00 . A A . 973 VAL HG22 1 1 
       15 20056 1 1 17 VAL HG23 H 32.353 -10.285   1.890 1.00 . A A . 973 VAL HG23 1 1 
       15 20057 1 1 17 VAL N    N 35.429  -8.798   0.416 1.00 . A A . 973 VAL N    1 1 
       15 20058 1 1 17 VAL O    O 35.929  -6.299   2.781 1.00 . A A . 973 VAL O    1 1 
       15 20059 1 1 18 LEU C    C 38.844  -6.702   2.810 1.00 . A A . 974 LEU C    1 1 
       15 20060 1 1 18 LEU CA   C 38.107  -7.840   3.513 1.00 . A A . 974 LEU CA   1 1 
       15 20061 1 1 18 LEU CB   C 39.066  -9.016   3.757 1.00 . A A . 974 LEU CB   1 1 
       15 20062 1 1 18 LEU CD1  C 39.789  -7.991   5.931 1.00 . A A . 974 LEU CD1  1 1 
       15 20063 1 1 18 LEU CD2  C 41.171  -9.773   4.864 1.00 . A A . 974 LEU CD2  1 1 
       15 20064 1 1 18 LEU CG   C 40.268  -8.567   4.597 1.00 . A A . 974 LEU CG   1 1 
       15 20065 1 1 18 LEU H    H 36.973  -9.205   2.357 1.00 . A A . 974 LEU H    1 1 
       15 20066 1 1 18 LEU HA   H 37.730  -7.487   4.460 1.00 . A A . 974 LEU HA   1 1 
       15 20067 1 1 18 LEU HB2  H 38.542  -9.804   4.279 1.00 . A A . 974 LEU HB2  1 1 
       15 20068 1 1 18 LEU HB3  H 39.418  -9.392   2.807 1.00 . A A . 974 LEU HB3  1 1 
       15 20069 1 1 18 LEU HD11 H 38.896  -8.508   6.247 1.00 . A A . 974 LEU HD11 1 1 
       15 20070 1 1 18 LEU HD12 H 39.573  -6.939   5.812 1.00 . A A . 974 LEU HD12 1 1 
       15 20071 1 1 18 LEU HD13 H 40.561  -8.118   6.676 1.00 . A A . 974 LEU HD13 1 1 
       15 20072 1 1 18 LEU HD21 H 42.175  -9.433   5.071 1.00 . A A . 974 LEU HD21 1 1 
       15 20073 1 1 18 LEU HD22 H 41.180 -10.415   3.995 1.00 . A A . 974 LEU HD22 1 1 
       15 20074 1 1 18 LEU HD23 H 40.793 -10.323   5.713 1.00 . A A . 974 LEU HD23 1 1 
       15 20075 1 1 18 LEU HG   H 40.824  -7.814   4.058 1.00 . A A . 974 LEU HG   1 1 
       15 20076 1 1 18 LEU N    N 36.985  -8.286   2.696 1.00 . A A . 974 LEU N    1 1 
       15 20077 1 1 18 LEU O    O 39.214  -5.707   3.434 1.00 . A A . 974 LEU O    1 1 
       15 20078 1 1 19 GLY C    C 38.936  -4.535   0.721 1.00 . A A . 975 GLY C    1 1 
       15 20079 1 1 19 GLY CA   C 39.721  -5.841   0.708 1.00 . A A . 975 GLY CA   1 1 
       15 20080 1 1 19 GLY H    H 38.710  -7.667   1.064 1.00 . A A . 975 GLY H    1 1 
       15 20081 1 1 19 GLY HA2  H 40.707  -5.670   1.118 1.00 . A A . 975 GLY HA2  1 1 
       15 20082 1 1 19 GLY HA3  H 39.812  -6.188  -0.308 1.00 . A A . 975 GLY HA3  1 1 
       15 20083 1 1 19 GLY N    N 39.038  -6.856   1.506 1.00 . A A . 975 GLY N    1 1 
       15 20084 1 1 19 GLY O    O 39.506  -3.447   0.616 1.00 . A A . 975 GLY O    1 1 
       15 20085 1 1 20 GLY C    C 37.111  -2.551   2.016 1.00 . A A . 976 GLY C    1 1 
       15 20086 1 1 20 GLY CA   C 36.760  -3.474   0.849 1.00 . A A . 976 GLY CA   1 1 
       15 20087 1 1 20 GLY H    H 37.220  -5.545   0.909 1.00 . A A . 976 GLY H    1 1 
       15 20088 1 1 20 GLY HA2  H 36.887  -2.939  -0.081 1.00 . A A . 976 GLY HA2  1 1 
       15 20089 1 1 20 GLY HA3  H 35.729  -3.782   0.947 1.00 . A A . 976 GLY HA3  1 1 
       15 20090 1 1 20 GLY N    N 37.620  -4.652   0.838 1.00 . A A . 976 GLY N    1 1 
       15 20091 1 1 20 GLY O    O 37.058  -1.327   1.881 1.00 . A A . 976 GLY O    1 1 
       15 20092 1 1 21 LEU C    C 39.046  -1.465   4.012 1.00 . A A . 977 LEU C    1 1 
       15 20093 1 1 21 LEU CA   C 37.831  -2.337   4.327 1.00 . A A . 977 LEU CA   1 1 
       15 20094 1 1 21 LEU CB   C 38.143  -3.238   5.523 1.00 . A A . 977 LEU CB   1 1 
       15 20095 1 1 21 LEU CD1  C 35.981  -4.469   5.251 1.00 . A A . 977 LEU CD1  1 1 
       15 20096 1 1 21 LEU CD2  C 37.186  -4.508   7.444 1.00 . A A . 977 LEU CD2  1 1 
       15 20097 1 1 21 LEU CG   C 36.840  -3.656   6.217 1.00 . A A . 977 LEU CG   1 1 
       15 20098 1 1 21 LEU H    H 37.500  -4.118   3.214 1.00 . A A . 977 LEU H    1 1 
       15 20099 1 1 21 LEU HA   H 36.993  -1.704   4.574 1.00 . A A . 977 LEU HA   1 1 
       15 20100 1 1 21 LEU HB2  H 38.668  -4.120   5.178 1.00 . A A . 977 LEU HB2  1 1 
       15 20101 1 1 21 LEU HB3  H 38.767  -2.699   6.223 1.00 . A A . 977 LEU HB3  1 1 
       15 20102 1 1 21 LEU HD11 H 35.219  -4.998   5.805 1.00 . A A . 977 LEU HD11 1 1 
       15 20103 1 1 21 LEU HD12 H 36.604  -5.180   4.729 1.00 . A A . 977 LEU HD12 1 1 
       15 20104 1 1 21 LEU HD13 H 35.511  -3.808   4.537 1.00 . A A . 977 LEU HD13 1 1 
       15 20105 1 1 21 LEU HD21 H 36.443  -5.282   7.575 1.00 . A A . 977 LEU HD21 1 1 
       15 20106 1 1 21 LEU HD22 H 37.212  -3.882   8.323 1.00 . A A . 977 LEU HD22 1 1 
       15 20107 1 1 21 LEU HD23 H 38.156  -4.962   7.299 1.00 . A A . 977 LEU HD23 1 1 
       15 20108 1 1 21 LEU HG   H 36.291  -2.774   6.530 1.00 . A A . 977 LEU HG   1 1 
       15 20109 1 1 21 LEU N    N 37.476  -3.137   3.155 1.00 . A A . 977 LEU N    1 1 
       15 20110 1 1 21 LEU O    O 39.126  -0.301   4.432 1.00 . A A . 977 LEU O    1 1 
       15 20111 1 1 22 LEU C    C 40.785  -0.074   2.045 1.00 . A A . 978 LEU C    1 1 
       15 20112 1 1 22 LEU CA   C 41.179  -1.283   2.883 1.00 . A A . 978 LEU CA   1 1 
       15 20113 1 1 22 LEU CB   C 42.159  -2.153   2.095 1.00 . A A . 978 LEU CB   1 1 
       15 20114 1 1 22 LEU CD1  C 43.604  -4.196   2.187 1.00 . A A . 978 LEU CD1  1 1 
       15 20115 1 1 22 LEU CD2  C 43.722  -2.523   4.042 1.00 . A A . 978 LEU CD2  1 1 
       15 20116 1 1 22 LEU CG   C 42.793  -3.200   3.021 1.00 . A A . 978 LEU CG   1 1 
       15 20117 1 1 22 LEU H    H 39.874  -2.958   2.950 1.00 . A A . 978 LEU H    1 1 
       15 20118 1 1 22 LEU HA   H 41.667  -0.937   3.778 1.00 . A A . 978 LEU HA   1 1 
       15 20119 1 1 22 LEU HB2  H 41.621  -2.655   1.303 1.00 . A A . 978 LEU HB2  1 1 
       15 20120 1 1 22 LEU HB3  H 42.928  -1.531   1.666 1.00 . A A . 978 LEU HB3  1 1 
       15 20121 1 1 22 LEU HD11 H 42.964  -4.637   1.439 1.00 . A A . 978 LEU HD11 1 1 
       15 20122 1 1 22 LEU HD12 H 43.998  -4.973   2.828 1.00 . A A . 978 LEU HD12 1 1 
       15 20123 1 1 22 LEU HD13 H 44.421  -3.681   1.702 1.00 . A A . 978 LEU HD13 1 1 
       15 20124 1 1 22 LEU HD21 H 43.193  -2.384   4.974 1.00 . A A . 978 LEU HD21 1 1 
       15 20125 1 1 22 LEU HD22 H 44.050  -1.564   3.667 1.00 . A A . 978 LEU HD22 1 1 
       15 20126 1 1 22 LEU HD23 H 44.582  -3.153   4.210 1.00 . A A . 978 LEU HD23 1 1 
       15 20127 1 1 22 LEU HG   H 42.010  -3.730   3.546 1.00 . A A . 978 LEU HG   1 1 
       15 20128 1 1 22 LEU N    N 39.988  -2.030   3.262 1.00 . A A . 978 LEU N    1 1 
       15 20129 1 1 22 LEU O    O 41.367   1.002   2.189 1.00 . A A . 978 LEU O    1 1 
       15 20130 1 1 23 LEU C    C 38.822   2.006   1.133 1.00 . A A . 979 LEU C    1 1 
       15 20131 1 1 23 LEU CA   C 39.351   0.847   0.305 1.00 . A A . 979 LEU CA   1 1 
       15 20132 1 1 23 LEU CB   C 38.277   0.341  -0.667 1.00 . A A . 979 LEU CB   1 1 
       15 20133 1 1 23 LEU CD1  C 38.774   2.297  -2.164 1.00 . A A . 979 LEU CD1  1 1 
       15 20134 1 1 23 LEU CD2  C 36.730   0.937  -2.534 1.00 . A A . 979 LEU CD2  1 1 
       15 20135 1 1 23 LEU CG   C 37.672   1.503  -1.468 1.00 . A A . 979 LEU CG   1 1 
       15 20136 1 1 23 LEU H    H 39.369  -1.139   1.082 1.00 . A A . 979 LEU H    1 1 
       15 20137 1 1 23 LEU HA   H 40.186   1.200  -0.270 1.00 . A A . 979 LEU HA   1 1 
       15 20138 1 1 23 LEU HB2  H 38.729  -0.360  -1.350 1.00 . A A . 979 LEU HB2  1 1 
       15 20139 1 1 23 LEU HB3  H 37.495  -0.156  -0.113 1.00 . A A . 979 LEU HB3  1 1 
       15 20140 1 1 23 LEU HD11 H 39.228   2.973  -1.455 1.00 . A A . 979 LEU HD11 1 1 
       15 20141 1 1 23 LEU HD12 H 38.344   2.864  -2.975 1.00 . A A . 979 LEU HD12 1 1 
       15 20142 1 1 23 LEU HD13 H 39.520   1.621  -2.551 1.00 . A A . 979 LEU HD13 1 1 
       15 20143 1 1 23 LEU HD21 H 37.201   0.099  -3.026 1.00 . A A . 979 LEU HD21 1 1 
       15 20144 1 1 23 LEU HD22 H 36.515   1.702  -3.264 1.00 . A A . 979 LEU HD22 1 1 
       15 20145 1 1 23 LEU HD23 H 35.811   0.610  -2.069 1.00 . A A . 979 LEU HD23 1 1 
       15 20146 1 1 23 LEU HG   H 37.116   2.155  -0.809 1.00 . A A . 979 LEU HG   1 1 
       15 20147 1 1 23 LEU N    N 39.798  -0.254   1.161 1.00 . A A . 979 LEU N    1 1 
       15 20148 1 1 23 LEU O    O 39.190   3.157   0.898 1.00 . A A . 979 LEU O    1 1 
       15 20149 1 1 24 LEU C    C 38.630   3.396   3.766 1.00 . A A . 980 LEU C    1 1 
       15 20150 1 1 24 LEU CA   C 37.483   2.765   2.973 1.00 . A A . 980 LEU CA   1 1 
       15 20151 1 1 24 LEU CB   C 36.421   2.207   3.924 1.00 . A A . 980 LEU CB   1 1 
       15 20152 1 1 24 LEU CD1  C 35.251   4.441   3.968 1.00 . A A . 980 LEU CD1  1 1 
       15 20153 1 1 24 LEU CD2  C 34.780   2.734   5.720 1.00 . A A . 980 LEU CD2  1 1 
       15 20154 1 1 24 LEU CG   C 35.862   3.323   4.819 1.00 . A A . 980 LEU CG   1 1 
       15 20155 1 1 24 LEU H    H 37.751   0.778   2.291 1.00 . A A . 980 LEU H    1 1 
       15 20156 1 1 24 LEU HA   H 37.036   3.518   2.344 1.00 . A A . 980 LEU HA   1 1 
       15 20157 1 1 24 LEU HB2  H 35.616   1.769   3.350 1.00 . A A . 980 LEU HB2  1 1 
       15 20158 1 1 24 LEU HB3  H 36.871   1.448   4.544 1.00 . A A . 980 LEU HB3  1 1 
       15 20159 1 1 24 LEU HD11 H 34.428   4.892   4.504 1.00 . A A . 980 LEU HD11 1 1 
       15 20160 1 1 24 LEU HD12 H 34.890   4.032   3.035 1.00 . A A . 980 LEU HD12 1 1 
       15 20161 1 1 24 LEU HD13 H 36.001   5.190   3.766 1.00 . A A . 980 LEU HD13 1 1 
       15 20162 1 1 24 LEU HD21 H 34.522   3.447   6.489 1.00 . A A . 980 LEU HD21 1 1 
       15 20163 1 1 24 LEU HD22 H 35.151   1.829   6.175 1.00 . A A . 980 LEU HD22 1 1 
       15 20164 1 1 24 LEU HD23 H 33.905   2.507   5.129 1.00 . A A . 980 LEU HD23 1 1 
       15 20165 1 1 24 LEU HG   H 36.655   3.729   5.429 1.00 . A A . 980 LEU HG   1 1 
       15 20166 1 1 24 LEU N    N 37.996   1.711   2.119 1.00 . A A . 980 LEU N    1 1 
       15 20167 1 1 24 LEU O    O 38.691   4.612   3.942 1.00 . A A . 980 LEU O    1 1 
       15 20168 1 1 25 THR C    C 41.579   3.948   4.269 1.00 . A A . 981 THR C    1 1 
       15 20169 1 1 25 THR CA   C 40.668   3.009   5.061 1.00 . A A . 981 THR CA   1 1 
       15 20170 1 1 25 THR CB   C 41.489   1.810   5.539 1.00 . A A . 981 THR CB   1 1 
       15 20171 1 1 25 THR CG2  C 42.497   2.263   6.596 1.00 . A A . 981 THR CG2  1 1 
       15 20172 1 1 25 THR H    H 39.421   1.581   4.096 1.00 . A A . 981 THR H    1 1 
       15 20173 1 1 25 THR HA   H 40.291   3.535   5.926 1.00 . A A . 981 THR HA   1 1 
       15 20174 1 1 25 THR HB   H 42.020   1.377   4.704 1.00 . A A . 981 THR HB   1 1 
       15 20175 1 1 25 THR HG1  H 39.744   0.969   5.722 1.00 . A A . 981 THR HG1  1 1 
       15 20176 1 1 25 THR HG21 H 41.971   2.682   7.441 1.00 . A A . 981 THR HG21 1 1 
       15 20177 1 1 25 THR HG22 H 43.154   3.009   6.173 1.00 . A A . 981 THR HG22 1 1 
       15 20178 1 1 25 THR HG23 H 43.082   1.414   6.921 1.00 . A A . 981 THR HG23 1 1 
       15 20179 1 1 25 THR N    N 39.532   2.545   4.260 1.00 . A A . 981 THR N    1 1 
       15 20180 1 1 25 THR O    O 42.012   4.980   4.784 1.00 . A A . 981 THR O    1 1 
       15 20181 1 1 25 THR OG1  O 40.616   0.844   6.107 1.00 . A A . 981 THR OG1  1 1 
       15 20182 1 1 26 ILE C    C 42.147   5.789   1.963 1.00 . A A . 982 ILE C    1 1 
       15 20183 1 1 26 ILE CA   C 42.761   4.413   2.207 1.00 . A A . 982 ILE CA   1 1 
       15 20184 1 1 26 ILE CB   C 43.039   3.732   0.868 1.00 . A A . 982 ILE CB   1 1 
       15 20185 1 1 26 ILE CD1  C 43.926   1.634  -0.173 1.00 . A A . 982 ILE CD1  1 1 
       15 20186 1 1 26 ILE CG1  C 43.903   2.486   1.099 1.00 . A A . 982 ILE CG1  1 1 
       15 20187 1 1 26 ILE CG2  C 43.778   4.706  -0.051 1.00 . A A . 982 ILE CG2  1 1 
       15 20188 1 1 26 ILE H    H 41.524   2.747   2.663 1.00 . A A . 982 ILE H    1 1 
       15 20189 1 1 26 ILE HA   H 43.700   4.539   2.727 1.00 . A A . 982 ILE HA   1 1 
       15 20190 1 1 26 ILE HB   H 42.101   3.445   0.410 1.00 . A A . 982 ILE HB   1 1 
       15 20191 1 1 26 ILE HD11 H 44.551   0.767  -0.016 1.00 . A A . 982 ILE HD11 1 1 
       15 20192 1 1 26 ILE HD12 H 44.319   2.219  -0.992 1.00 . A A . 982 ILE HD12 1 1 
       15 20193 1 1 26 ILE HD13 H 42.921   1.316  -0.409 1.00 . A A . 982 ILE HD13 1 1 
       15 20194 1 1 26 ILE HG12 H 44.912   2.790   1.345 1.00 . A A . 982 ILE HG12 1 1 
       15 20195 1 1 26 ILE HG13 H 43.497   1.908   1.913 1.00 . A A . 982 ILE HG13 1 1 
       15 20196 1 1 26 ILE HG21 H 44.226   4.160  -0.868 1.00 . A A . 982 ILE HG21 1 1 
       15 20197 1 1 26 ILE HG22 H 44.549   5.217   0.508 1.00 . A A . 982 ILE HG22 1 1 
       15 20198 1 1 26 ILE HG23 H 43.079   5.429  -0.444 1.00 . A A . 982 ILE HG23 1 1 
       15 20199 1 1 26 ILE N    N 41.881   3.586   3.025 1.00 . A A . 982 ILE N    1 1 
       15 20200 1 1 26 ILE O    O 42.840   6.802   2.060 1.00 . A A . 982 ILE O    1 1 
       15 20201 1 1 27 LEU C    C 40.235   7.963   2.677 1.00 . A A . 983 LEU C    1 1 
       15 20202 1 1 27 LEU CA   C 40.198   7.110   1.409 1.00 . A A . 983 LEU CA   1 1 
       15 20203 1 1 27 LEU CB   C 38.741   6.886   0.985 1.00 . A A . 983 LEU CB   1 1 
       15 20204 1 1 27 LEU CD1  C 37.268   5.823  -0.742 1.00 . A A . 983 LEU CD1  1 1 
       15 20205 1 1 27 LEU CD2  C 39.189   7.247  -1.467 1.00 . A A . 983 LEU CD2  1 1 
       15 20206 1 1 27 LEU CG   C 38.700   6.249  -0.409 1.00 . A A . 983 LEU CG   1 1 
       15 20207 1 1 27 LEU H    H 40.342   4.999   1.587 1.00 . A A . 983 LEU H    1 1 
       15 20208 1 1 27 LEU HA   H 40.719   7.628   0.620 1.00 . A A . 983 LEU HA   1 1 
       15 20209 1 1 27 LEU HB2  H 38.260   6.226   1.694 1.00 . A A . 983 LEU HB2  1 1 
       15 20210 1 1 27 LEU HB3  H 38.221   7.831   0.969 1.00 . A A . 983 LEU HB3  1 1 
       15 20211 1 1 27 LEU HD11 H 37.092   5.954  -1.800 1.00 . A A . 983 LEU HD11 1 1 
       15 20212 1 1 27 LEU HD12 H 36.573   6.432  -0.185 1.00 . A A . 983 LEU HD12 1 1 
       15 20213 1 1 27 LEU HD13 H 37.128   4.784  -0.480 1.00 . A A . 983 LEU HD13 1 1 
       15 20214 1 1 27 LEU HD21 H 38.989   8.258  -1.143 1.00 . A A . 983 LEU HD21 1 1 
       15 20215 1 1 27 LEU HD22 H 38.671   7.062  -2.397 1.00 . A A . 983 LEU HD22 1 1 
       15 20216 1 1 27 LEU HD23 H 40.250   7.120  -1.618 1.00 . A A . 983 LEU HD23 1 1 
       15 20217 1 1 27 LEU HG   H 39.337   5.377  -0.418 1.00 . A A . 983 LEU HG   1 1 
       15 20218 1 1 27 LEU N    N 40.856   5.831   1.651 1.00 . A A . 983 LEU N    1 1 
       15 20219 1 1 27 LEU O    O 40.506   9.163   2.627 1.00 . A A . 983 LEU O    1 1 
       15 20220 1 1 28 VAL C    C 41.379   8.526   5.429 1.00 . A A . 984 VAL C    1 1 
       15 20221 1 1 28 VAL CA   C 39.983   8.006   5.099 1.00 . A A . 984 VAL CA   1 1 
       15 20222 1 1 28 VAL CB   C 39.517   7.051   6.199 1.00 . A A . 984 VAL CB   1 1 
       15 20223 1 1 28 VAL CG1  C 39.735   7.703   7.566 1.00 . A A . 984 VAL CG1  1 1 
       15 20224 1 1 28 VAL CG2  C 38.028   6.747   6.006 1.00 . A A . 984 VAL CG2  1 1 
       15 20225 1 1 28 VAL H    H 39.777   6.362   3.783 1.00 . A A . 984 VAL H    1 1 
       15 20226 1 1 28 VAL HA   H 39.302   8.840   5.055 1.00 . A A . 984 VAL HA   1 1 
       15 20227 1 1 28 VAL HB   H 40.083   6.132   6.143 1.00 . A A . 984 VAL HB   1 1 
       15 20228 1 1 28 VAL HG11 H 39.160   7.176   8.312 1.00 . A A . 984 VAL HG11 1 1 
       15 20229 1 1 28 VAL HG12 H 39.417   8.735   7.529 1.00 . A A . 984 VAL HG12 1 1 
       15 20230 1 1 28 VAL HG13 H 40.784   7.659   7.823 1.00 . A A . 984 VAL HG13 1 1 
       15 20231 1 1 28 VAL HG21 H 37.446   7.355   6.682 1.00 . A A . 984 VAL HG21 1 1 
       15 20232 1 1 28 VAL HG22 H 37.844   5.702   6.212 1.00 . A A . 984 VAL HG22 1 1 
       15 20233 1 1 28 VAL HG23 H 37.744   6.966   4.987 1.00 . A A . 984 VAL HG23 1 1 
       15 20234 1 1 28 VAL N    N 39.975   7.320   3.812 1.00 . A A . 984 VAL N    1 1 
       15 20235 1 1 28 VAL O    O 41.540   9.655   5.896 1.00 . A A . 984 VAL O    1 1 
       15 20236 1 1 29 LEU C    C 44.212   9.249   4.646 1.00 . A A . 985 LEU C    1 1 
       15 20237 1 1 29 LEU CA   C 43.767   8.051   5.484 1.00 . A A . 985 LEU CA   1 1 
       15 20238 1 1 29 LEU CB   C 44.675   6.851   5.189 1.00 . A A . 985 LEU CB   1 1 
       15 20239 1 1 29 LEU CD1  C 46.317   7.663   6.911 1.00 . A A . 985 LEU CD1  1 1 
       15 20240 1 1 29 LEU CD2  C 47.008   5.961   5.228 1.00 . A A . 985 LEU CD2  1 1 
       15 20241 1 1 29 LEU CG   C 46.145   7.203   5.462 1.00 . A A . 985 LEU CG   1 1 
       15 20242 1 1 29 LEU H    H 42.185   6.798   4.837 1.00 . A A . 985 LEU H    1 1 
       15 20243 1 1 29 LEU HA   H 43.849   8.304   6.529 1.00 . A A . 985 LEU HA   1 1 
       15 20244 1 1 29 LEU HB2  H 44.383   6.020   5.815 1.00 . A A . 985 LEU HB2  1 1 
       15 20245 1 1 29 LEU HB3  H 44.563   6.569   4.152 1.00 . A A . 985 LEU HB3  1 1 
       15 20246 1 1 29 LEU HD11 H 46.141   8.726   6.972 1.00 . A A . 985 LEU HD11 1 1 
       15 20247 1 1 29 LEU HD12 H 47.322   7.446   7.239 1.00 . A A . 985 LEU HD12 1 1 
       15 20248 1 1 29 LEU HD13 H 45.612   7.144   7.543 1.00 . A A . 985 LEU HD13 1 1 
       15 20249 1 1 29 LEU HD21 H 46.814   5.571   4.240 1.00 . A A . 985 LEU HD21 1 1 
       15 20250 1 1 29 LEU HD22 H 46.763   5.213   5.966 1.00 . A A . 985 LEU HD22 1 1 
       15 20251 1 1 29 LEU HD23 H 48.052   6.225   5.314 1.00 . A A . 985 LEU HD23 1 1 
       15 20252 1 1 29 LEU HG   H 46.461   7.991   4.794 1.00 . A A . 985 LEU HG   1 1 
       15 20253 1 1 29 LEU N    N 42.381   7.687   5.197 1.00 . A A . 985 LEU N    1 1 
       15 20254 1 1 29 LEU O    O 44.890  10.147   5.149 1.00 . A A . 985 LEU O    1 1 
       15 20255 1 1 30 ALA C    C 43.642  11.671   2.978 1.00 . A A . 986 ALA C    1 1 
       15 20256 1 1 30 ALA CA   C 44.239  10.353   2.493 1.00 . A A . 986 ALA CA   1 1 
       15 20257 1 1 30 ALA CB   C 43.773  10.073   1.060 1.00 . A A . 986 ALA CB   1 1 
       15 20258 1 1 30 ALA H    H 43.316   8.512   3.011 1.00 . A A . 986 ALA H    1 1 
       15 20259 1 1 30 ALA HA   H 45.314  10.434   2.497 1.00 . A A . 986 ALA HA   1 1 
       15 20260 1 1 30 ALA HB1  H 44.423  10.583   0.365 1.00 . A A . 986 ALA HB1  1 1 
       15 20261 1 1 30 ALA HB2  H 42.762  10.430   0.935 1.00 . A A . 986 ALA HB2  1 1 
       15 20262 1 1 30 ALA HB3  H 43.805   9.010   0.870 1.00 . A A . 986 ALA HB3  1 1 
       15 20263 1 1 30 ALA N    N 43.846   9.255   3.369 1.00 . A A . 986 ALA N    1 1 
       15 20264 1 1 30 ALA O    O 44.322  12.697   2.996 1.00 . A A . 986 ALA O    1 1 
       15 20265 1 1 31 MET C    C 42.351  13.326   5.170 1.00 . A A . 987 MET C    1 1 
       15 20266 1 1 31 MET CA   C 41.713  12.850   3.864 1.00 . A A . 987 MET CA   1 1 
       15 20267 1 1 31 MET CB   C 40.225  12.581   4.088 1.00 . A A . 987 MET CB   1 1 
       15 20268 1 1 31 MET CE   C 37.401  11.429   1.330 1.00 . A A . 987 MET CE   1 1 
       15 20269 1 1 31 MET CG   C 39.550  12.304   2.742 1.00 . A A . 987 MET CG   1 1 
       15 20270 1 1 31 MET H    H 41.875  10.794   3.346 1.00 . A A . 987 MET H    1 1 
       15 20271 1 1 31 MET HA   H 41.817  13.626   3.122 1.00 . A A . 987 MET HA   1 1 
       15 20272 1 1 31 MET HB2  H 40.106  11.729   4.740 1.00 . A A . 987 MET HB2  1 1 
       15 20273 1 1 31 MET HB3  H 39.768  13.449   4.539 1.00 . A A . 987 MET HB3  1 1 
       15 20274 1 1 31 MET HE1  H 38.257  11.589   0.689 1.00 . A A . 987 MET HE1  1 1 
       15 20275 1 1 31 MET HE2  H 36.562  11.985   0.950 1.00 . A A . 987 MET HE2  1 1 
       15 20276 1 1 31 MET HE3  H 37.152  10.377   1.352 1.00 . A A . 987 MET HE3  1 1 
       15 20277 1 1 31 MET HG2  H 39.670  13.160   2.096 1.00 . A A . 987 MET HG2  1 1 
       15 20278 1 1 31 MET HG3  H 40.006  11.440   2.283 1.00 . A A . 987 MET HG3  1 1 
       15 20279 1 1 31 MET N    N 42.372  11.640   3.377 1.00 . A A . 987 MET N    1 1 
       15 20280 1 1 31 MET O    O 42.565  14.520   5.372 1.00 . A A . 987 MET O    1 1 
       15 20281 1 1 31 MET SD   S 37.786  11.992   3.005 1.00 . A A . 987 MET SD   1 1 
       15 20282 1 1 32 TRP C    C 44.650  13.353   7.112 1.00 . A A . 988 TRP C    1 1 
       15 20283 1 1 32 TRP CA   C 43.285  12.704   7.332 1.00 . A A . 988 TRP CA   1 1 
       15 20284 1 1 32 TRP CB   C 43.446  11.433   8.177 1.00 . A A . 988 TRP CB   1 1 
       15 20285 1 1 32 TRP CD1  C 44.401  12.891  10.028 1.00 . A A . 988 TRP CD1  1 1 
       15 20286 1 1 32 TRP CD2  C 45.215  10.792  10.064 1.00 . A A . 988 TRP CD2  1 1 
       15 20287 1 1 32 TRP CE2  C 45.827  11.484  11.136 1.00 . A A . 988 TRP CE2  1 1 
       15 20288 1 1 32 TRP CE3  C 45.559   9.444   9.864 1.00 . A A . 988 TRP CE3  1 1 
       15 20289 1 1 32 TRP CG   C 44.313  11.707   9.371 1.00 . A A . 988 TRP CG   1 1 
       15 20290 1 1 32 TRP CH2  C 47.076   9.517  11.768 1.00 . A A . 988 TRP CH2  1 1 
       15 20291 1 1 32 TRP CZ2  C 46.747  10.858  11.981 1.00 . A A . 988 TRP CZ2  1 1 
       15 20292 1 1 32 TRP CZ3  C 46.483   8.811  10.712 1.00 . A A . 988 TRP CZ3  1 1 
       15 20293 1 1 32 TRP H    H 42.473  11.443   5.834 1.00 . A A . 988 TRP H    1 1 
       15 20294 1 1 32 TRP HA   H 42.647  13.395   7.861 1.00 . A A . 988 TRP HA   1 1 
       15 20295 1 1 32 TRP HB2  H 42.474  11.102   8.510 1.00 . A A . 988 TRP HB2  1 1 
       15 20296 1 1 32 TRP HB3  H 43.898  10.659   7.577 1.00 . A A . 988 TRP HB3  1 1 
       15 20297 1 1 32 TRP HD1  H 43.859  13.790   9.782 1.00 . A A . 988 TRP HD1  1 1 
       15 20298 1 1 32 TRP HE1  H 45.542  13.467  11.705 1.00 . A A . 988 TRP HE1  1 1 
       15 20299 1 1 32 TRP HE3  H 45.108   8.890   9.054 1.00 . A A . 988 TRP HE3  1 1 
       15 20300 1 1 32 TRP HH2  H 47.784   9.025  12.418 1.00 . A A . 988 TRP HH2  1 1 
       15 20301 1 1 32 TRP HZ2  H 47.202  11.407  12.794 1.00 . A A . 988 TRP HZ2  1 1 
       15 20302 1 1 32 TRP HZ3  H 46.740   7.775  10.548 1.00 . A A . 988 TRP HZ3  1 1 
       15 20303 1 1 32 TRP N    N 42.662  12.379   6.051 1.00 . A A . 988 TRP N    1 1 
       15 20304 1 1 32 TRP NE1  N 45.297  12.757  11.075 1.00 . A A . 988 TRP NE1  1 1 
       15 20305 1 1 32 TRP O    O 45.033  14.280   7.822 1.00 . A A . 988 TRP O    1 1 
       15 20306 1 1 33 LYS C    C 46.667  14.764   5.267 1.00 . A A . 989 LYS C    1 1 
       15 20307 1 1 33 LYS CA   C 46.729  13.346   5.842 1.00 . A A . 989 LYS CA   1 1 
       15 20308 1 1 33 LYS CB   C 47.427  12.417   4.828 1.00 . A A . 989 LYS CB   1 1 
       15 20309 1 1 33 LYS CD   C 49.937  12.619   5.352 1.00 . A A . 989 LYS CD   1 1 
       15 20310 1 1 33 LYS CE   C 50.031  13.586   6.541 1.00 . A A . 989 LYS CE   1 1 
       15 20311 1 1 33 LYS CG   C 48.673  11.731   5.443 1.00 . A A . 989 LYS CG   1 1 
       15 20312 1 1 33 LYS H    H 45.036  12.086   5.614 1.00 . A A . 989 LYS H    1 1 
       15 20313 1 1 33 LYS HA   H 47.295  13.366   6.758 1.00 . A A . 989 LYS HA   1 1 
       15 20314 1 1 33 LYS HB2  H 46.728  11.654   4.513 1.00 . A A . 989 LYS HB2  1 1 
       15 20315 1 1 33 LYS HB3  H 47.721  12.994   3.966 1.00 . A A . 989 LYS HB3  1 1 
       15 20316 1 1 33 LYS HD2  H 50.809  11.982   5.355 1.00 . A A . 989 LYS HD2  1 1 
       15 20317 1 1 33 LYS HD3  H 49.923  13.185   4.434 1.00 . A A . 989 LYS HD3  1 1 
       15 20318 1 1 33 LYS HE2  H 49.317  14.382   6.421 1.00 . A A . 989 LYS HE2  1 1 
       15 20319 1 1 33 LYS HE3  H 49.834  13.058   7.463 1.00 . A A . 989 LYS HE3  1 1 
       15 20320 1 1 33 LYS HG2  H 48.481  11.483   6.474 1.00 . A A . 989 LYS HG2  1 1 
       15 20321 1 1 33 LYS HG3  H 48.860  10.814   4.903 1.00 . A A . 989 LYS HG3  1 1 
       15 20322 1 1 33 LYS HZ1  H 51.401  15.103   6.142 1.00 . A A . 989 LYS HZ1  1 1 
       15 20323 1 1 33 LYS HZ2  H 52.058  13.538   6.071 1.00 . A A . 989 LYS HZ2  1 1 
       15 20324 1 1 33 LYS HZ3  H 51.713  14.251   7.575 1.00 . A A . 989 LYS HZ3  1 1 
       15 20325 1 1 33 LYS N    N 45.389  12.838   6.134 1.00 . A A . 989 LYS N    1 1 
       15 20326 1 1 33 LYS NZ   N 51.404  14.163   6.586 1.00 . A A . 989 LYS NZ   1 1 
       15 20327 1 1 33 LYS O    O 47.688  15.439   5.161 1.00 . A A . 989 LYS O    1 1 
       15 20328 1 1 34 VAL C    C 45.087  17.565   5.456 1.00 . A A . 990 VAL C    1 1 
       15 20329 1 1 34 VAL CA   C 45.331  16.558   4.340 1.00 . A A . 990 VAL CA   1 1 
       15 20330 1 1 34 VAL CB   C 44.173  16.594   3.342 1.00 . A A . 990 VAL CB   1 1 
       15 20331 1 1 34 VAL CG1  C 43.800  18.047   3.035 1.00 . A A . 990 VAL CG1  1 1 
       15 20332 1 1 34 VAL CG2  C 44.600  15.894   2.053 1.00 . A A . 990 VAL CG2  1 1 
       15 20333 1 1 34 VAL H    H 44.679  14.651   4.999 1.00 . A A . 990 VAL H    1 1 
       15 20334 1 1 34 VAL HA   H 46.244  16.821   3.825 1.00 . A A . 990 VAL HA   1 1 
       15 20335 1 1 34 VAL HB   H 43.317  16.084   3.764 1.00 . A A . 990 VAL HB   1 1 
       15 20336 1 1 34 VAL HG11 H 43.211  18.084   2.130 1.00 . A A . 990 VAL HG11 1 1 
       15 20337 1 1 34 VAL HG12 H 44.700  18.629   2.900 1.00 . A A . 990 VAL HG12 1 1 
       15 20338 1 1 34 VAL HG13 H 43.228  18.455   3.854 1.00 . A A . 990 VAL HG13 1 1 
       15 20339 1 1 34 VAL HG21 H 45.147  16.587   1.431 1.00 . A A . 990 VAL HG21 1 1 
       15 20340 1 1 34 VAL HG22 H 43.726  15.547   1.523 1.00 . A A . 990 VAL HG22 1 1 
       15 20341 1 1 34 VAL HG23 H 45.233  15.052   2.294 1.00 . A A . 990 VAL HG23 1 1 
       15 20342 1 1 34 VAL N    N 45.474  15.217   4.896 1.00 . A A . 990 VAL N    1 1 
       15 20343 1 1 34 VAL O    O 45.280  18.767   5.277 1.00 . A A . 990 VAL O    1 1 
       15 20344 1 1 35 GLY C    C 43.007  18.564   7.615 1.00 . A A . 991 GLY C    1 1 
       15 20345 1 1 35 GLY CA   C 44.382  17.928   7.748 1.00 . A A . 991 GLY CA   1 1 
       15 20346 1 1 35 GLY H    H 44.515  16.099   6.690 1.00 . A A . 991 GLY H    1 1 
       15 20347 1 1 35 GLY HA2  H 44.419  17.340   8.653 1.00 . A A . 991 GLY HA2  1 1 
       15 20348 1 1 35 GLY HA3  H 45.128  18.705   7.796 1.00 . A A . 991 GLY HA3  1 1 
       15 20349 1 1 35 GLY N    N 44.654  17.065   6.606 1.00 . A A . 991 GLY N    1 1 
       15 20350 1 1 35 GLY O    O 42.621  19.419   8.414 1.00 . A A . 991 GLY O    1 1 
       15 20351 1 1 36 PHE C    C 40.016  18.366   7.537 1.00 . A A . 992 PHE C    1 1 
       15 20352 1 1 36 PHE CA   C 40.934  18.665   6.357 1.00 . A A . 992 PHE CA   1 1 
       15 20353 1 1 36 PHE CB   C 40.354  18.066   5.068 1.00 . A A . 992 PHE CB   1 1 
       15 20354 1 1 36 PHE CD1  C 38.377  19.682   5.327 1.00 . A A . 992 PHE CD1  1 1 
       15 20355 1 1 36 PHE CD2  C 38.044  17.546   4.220 1.00 . A A . 992 PHE CD2  1 1 
       15 20356 1 1 36 PHE CE1  C 37.027  19.992   5.121 1.00 . A A . 992 PHE CE1  1 1 
       15 20357 1 1 36 PHE CE2  C 36.695  17.862   4.019 1.00 . A A . 992 PHE CE2  1 1 
       15 20358 1 1 36 PHE CG   C 38.892  18.450   4.873 1.00 . A A . 992 PHE CG   1 1 
       15 20359 1 1 36 PHE CZ   C 36.188  19.085   4.469 1.00 . A A . 992 PHE CZ   1 1 
       15 20360 1 1 36 PHE H    H 42.636  17.449   5.994 1.00 . A A . 992 PHE H    1 1 
       15 20361 1 1 36 PHE HA   H 41.024  19.730   6.240 1.00 . A A . 992 PHE HA   1 1 
       15 20362 1 1 36 PHE HB2  H 40.924  18.426   4.226 1.00 . A A . 992 PHE HB2  1 1 
       15 20363 1 1 36 PHE HB3  H 40.433  16.989   5.113 1.00 . A A . 992 PHE HB3  1 1 
       15 20364 1 1 36 PHE HD1  H 39.007  20.392   5.828 1.00 . A A . 992 PHE HD1  1 1 
       15 20365 1 1 36 PHE HD2  H 38.431  16.601   3.871 1.00 . A A . 992 PHE HD2  1 1 
       15 20366 1 1 36 PHE HE1  H 36.631  20.936   5.469 1.00 . A A . 992 PHE HE1  1 1 
       15 20367 1 1 36 PHE HE2  H 36.045  17.161   3.515 1.00 . A A . 992 PHE HE2  1 1 
       15 20368 1 1 36 PHE HZ   H 35.149  19.327   4.312 1.00 . A A . 992 PHE HZ   1 1 
       15 20369 1 1 36 PHE N    N 42.271  18.136   6.596 1.00 . A A . 992 PHE N    1 1 
       15 20370 1 1 36 PHE O    O 39.230  19.216   7.956 1.00 . A A . 992 PHE O    1 1 
       15 20371 1 1 37 PHE C    C 40.008  16.924  10.512 1.00 . A A . 993 PHE C    1 1 
       15 20372 1 1 37 PHE CA   C 39.276  16.738   9.185 1.00 . A A . 993 PHE CA   1 1 
       15 20373 1 1 37 PHE CB   C 38.870  15.271   9.034 1.00 . A A . 993 PHE CB   1 1 
       15 20374 1 1 37 PHE CD1  C 36.475  15.297   8.252 1.00 . A A . 993 PHE CD1  1 1 
       15 20375 1 1 37 PHE CD2  C 38.228  14.874   6.633 1.00 . A A . 993 PHE CD2  1 1 
       15 20376 1 1 37 PHE CE1  C 35.514  15.177   7.242 1.00 . A A . 993 PHE CE1  1 1 
       15 20377 1 1 37 PHE CE2  C 37.267  14.754   5.622 1.00 . A A . 993 PHE CE2  1 1 
       15 20378 1 1 37 PHE CG   C 37.832  15.144   7.947 1.00 . A A . 993 PHE CG   1 1 
       15 20379 1 1 37 PHE CZ   C 35.910  14.906   5.927 1.00 . A A . 993 PHE CZ   1 1 
       15 20380 1 1 37 PHE H    H 40.754  16.506   7.675 1.00 . A A . 993 PHE H    1 1 
       15 20381 1 1 37 PHE HA   H 38.382  17.344   9.192 1.00 . A A . 993 PHE HA   1 1 
       15 20382 1 1 37 PHE HB2  H 39.737  14.682   8.773 1.00 . A A . 993 PHE HB2  1 1 
       15 20383 1 1 37 PHE HB3  H 38.459  14.912   9.966 1.00 . A A . 993 PHE HB3  1 1 
       15 20384 1 1 37 PHE HD1  H 36.168  15.507   9.266 1.00 . A A . 993 PHE HD1  1 1 
       15 20385 1 1 37 PHE HD2  H 39.275  14.758   6.401 1.00 . A A . 993 PHE HD2  1 1 
       15 20386 1 1 37 PHE HE1  H 34.466  15.294   7.477 1.00 . A A . 993 PHE HE1  1 1 
       15 20387 1 1 37 PHE HE2  H 37.574  14.546   4.607 1.00 . A A . 993 PHE HE2  1 1 
       15 20388 1 1 37 PHE HZ   H 35.169  14.813   5.148 1.00 . A A . 993 PHE HZ   1 1 
       15 20389 1 1 37 PHE N    N 40.113  17.146   8.059 1.00 . A A . 993 PHE N    1 1 
       15 20390 1 1 37 PHE O    O 39.461  16.624  11.574 1.00 . A A . 993 PHE O    1 1 
       15 20391 1 1 38 LYS C    C 41.730  19.021  12.239 1.00 . A A . 994 LYS C    1 1 
       15 20392 1 1 38 LYS CA   C 42.016  17.636  11.670 1.00 . A A . 994 LYS CA   1 1 
       15 20393 1 1 38 LYS CB   C 43.511  17.505  11.371 1.00 . A A . 994 LYS CB   1 1 
       15 20394 1 1 38 LYS CD   C 45.793  17.415  12.380 1.00 . A A . 994 LYS CD   1 1 
       15 20395 1 1 38 LYS CE   C 46.585  17.515  13.683 1.00 . A A . 994 LYS CE   1 1 
       15 20396 1 1 38 LYS CG   C 44.308  17.634  12.670 1.00 . A A . 994 LYS CG   1 1 
       15 20397 1 1 38 LYS H    H 41.631  17.646   9.582 1.00 . A A . 994 LYS H    1 1 
       15 20398 1 1 38 LYS HA   H 41.738  16.891  12.399 1.00 . A A . 994 LYS HA   1 1 
       15 20399 1 1 38 LYS HB2  H 43.708  16.541  10.921 1.00 . A A . 994 LYS HB2  1 1 
       15 20400 1 1 38 LYS HB3  H 43.811  18.287  10.691 1.00 . A A . 994 LYS HB3  1 1 
       15 20401 1 1 38 LYS HD2  H 45.933  16.437  11.945 1.00 . A A . 994 LYS HD2  1 1 
       15 20402 1 1 38 LYS HD3  H 46.140  18.171  11.691 1.00 . A A . 994 LYS HD3  1 1 
       15 20403 1 1 38 LYS HE2  H 46.156  16.847  14.416 1.00 . A A . 994 LYS HE2  1 1 
       15 20404 1 1 38 LYS HE3  H 47.613  17.236  13.501 1.00 . A A . 994 LYS HE3  1 1 
       15 20405 1 1 38 LYS HG2  H 44.165  18.623  13.083 1.00 . A A . 994 LYS HG2  1 1 
       15 20406 1 1 38 LYS HG3  H 43.969  16.896  13.380 1.00 . A A . 994 LYS HG3  1 1 
       15 20407 1 1 38 LYS HZ1  H 46.117  19.531  13.466 1.00 . A A . 994 LYS HZ1  1 1 
       15 20408 1 1 38 LYS HZ2  H 47.493  19.236  14.419 1.00 . A A . 994 LYS HZ2  1 1 
       15 20409 1 1 38 LYS HZ3  H 45.943  18.947  15.048 1.00 . A A . 994 LYS HZ3  1 1 
       15 20410 1 1 38 LYS N    N 41.240  17.421  10.452 1.00 . A A . 994 LYS N    1 1 
       15 20411 1 1 38 LYS NZ   N 46.531  18.913  14.193 1.00 . A A . 994 LYS NZ   1 1 
       15 20412 1 1 38 LYS O    O 41.770  20.021  11.522 1.00 . A A . 994 LYS O    1 1 
       15 20413 1 1 39 ARG C    C 41.868  20.347  15.543 1.00 . A A . 995 ARG C    1 1 
       15 20414 1 1 39 ARG CA   C 41.155  20.331  14.202 1.00 . A A . 995 ARG CA   1 1 
       15 20415 1 1 39 ARG CB   C 39.643  20.484  14.425 1.00 . A A . 995 ARG CB   1 1 
       15 20416 1 1 39 ARG CD   C 39.090  21.758  12.302 1.00 . A A . 995 ARG CD   1 1 
       15 20417 1 1 39 ARG CG   C 38.871  20.460  13.092 1.00 . A A . 995 ARG CG   1 1 
       15 20418 1 1 39 ARG CZ   C 37.029  22.176  11.084 1.00 . A A . 995 ARG CZ   1 1 
       15 20419 1 1 39 ARG H    H 41.432  18.242  14.064 1.00 . A A . 995 ARG H    1 1 
       15 20420 1 1 39 ARG HA   H 41.523  21.146  13.606 1.00 . A A . 995 ARG HA   1 1 
       15 20421 1 1 39 ARG HB2  H 39.294  19.675  15.049 1.00 . A A . 995 ARG HB2  1 1 
       15 20422 1 1 39 ARG HB3  H 39.453  21.422  14.924 1.00 . A A . 995 ARG HB3  1 1 
       15 20423 1 1 39 ARG HD2  H 38.803  22.601  12.910 1.00 . A A . 995 ARG HD2  1 1 
       15 20424 1 1 39 ARG HD3  H 40.129  21.851  12.032 1.00 . A A . 995 ARG HD3  1 1 
       15 20425 1 1 39 ARG HE   H 38.680  21.410  10.252 1.00 . A A . 995 ARG HE   1 1 
       15 20426 1 1 39 ARG HG2  H 39.210  19.624  12.499 1.00 . A A . 995 ARG HG2  1 1 
       15 20427 1 1 39 ARG HG3  H 37.817  20.344  13.297 1.00 . A A . 995 ARG HG3  1 1 
       15 20428 1 1 39 ARG HH11 H 37.013  22.615  13.037 1.00 . A A . 995 ARG HH11 1 1 
       15 20429 1 1 39 ARG HH12 H 35.539  22.933  12.186 1.00 . A A . 995 ARG HH12 1 1 
       15 20430 1 1 39 ARG HH21 H 36.752  21.830   9.130 1.00 . A A . 995 ARG HH21 1 1 
       15 20431 1 1 39 ARG HH22 H 35.392  22.493   9.974 1.00 . A A . 995 ARG HH22 1 1 
       15 20432 1 1 39 ARG N    N 41.443  19.071  13.536 1.00 . A A . 995 ARG N    1 1 
       15 20433 1 1 39 ARG NE   N 38.285  21.742  11.085 1.00 . A A . 995 ARG NE   1 1 
       15 20434 1 1 39 ARG NH1  N 36.485  22.608  12.189 1.00 . A A . 995 ARG NH1  1 1 
       15 20435 1 1 39 ARG NH2  N 36.336  22.165   9.976 1.00 . A A . 995 ARG NH2  1 1 
       15 20436 1 1 39 ARG O    O 42.128  19.292  16.122 1.00 . A A . 995 ARG O    1 1 
       15 20437 1 1 40 ASN C    C 41.859  21.566  18.455 1.00 . A A . 996 ASN C    1 1 
       15 20438 1 1 40 ASN CA   C 42.871  21.608  17.321 1.00 . A A . 996 ASN CA   1 1 
       15 20439 1 1 40 ASN CB   C 43.686  22.900  17.404 1.00 . A A . 996 ASN CB   1 1 
       15 20440 1 1 40 ASN CG   C 44.518  22.912  18.684 1.00 . A A . 996 ASN CG   1 1 
       15 20441 1 1 40 ASN H    H 41.966  22.349  15.552 1.00 . A A . 996 ASN H    1 1 
       15 20442 1 1 40 ASN HA   H 43.541  20.766  17.415 1.00 . A A . 996 ASN HA   1 1 
       15 20443 1 1 40 ASN HB2  H 44.343  22.965  16.549 1.00 . A A . 996 ASN HB2  1 1 
       15 20444 1 1 40 ASN HB3  H 43.016  23.747  17.406 1.00 . A A . 996 ASN HB3  1 1 
       15 20445 1 1 40 ASN HD21 H 44.292  24.862  18.991 1.00 . A A . 996 ASN HD21 1 1 
       15 20446 1 1 40 ASN HD22 H 45.227  24.048  20.150 1.00 . A A . 996 ASN HD22 1 1 
       15 20447 1 1 40 ASN N    N 42.188  21.530  16.043 1.00 . A A . 996 ASN N    1 1 
       15 20448 1 1 40 ASN ND2  N 44.693  24.034  19.329 1.00 . A A . 996 ASN ND2  1 1 
       15 20449 1 1 40 ASN O    O 41.084  22.502  18.652 1.00 . A A . 996 ASN O    1 1 
       15 20450 1 1 40 ASN OD1  O 45.021  21.872  19.107 1.00 . A A . 996 ASN OD1  1 1 
       15 20451 1 1 41 ARG C    C 41.677  20.563  21.644 1.00 . A A . 997 ARG C    1 1 
       15 20452 1 1 41 ARG CA   C 40.960  20.298  20.321 1.00 . A A . 997 ARG CA   1 1 
       15 20453 1 1 41 ARG CB   C 40.391  18.878  20.323 1.00 . A A . 997 ARG CB   1 1 
       15 20454 1 1 41 ARG CD   C 40.655  16.578  19.386 1.00 . A A . 997 ARG CD   1 1 
       15 20455 1 1 41 ARG CG   C 41.152  18.022  19.308 1.00 . A A . 997 ARG CG   1 1 
       15 20456 1 1 41 ARG CZ   C 38.588  15.493  20.057 1.00 . A A . 997 ARG CZ   1 1 
       15 20457 1 1 41 ARG H    H 42.516  19.753  18.983 1.00 . A A . 997 ARG H    1 1 
       15 20458 1 1 41 ARG HA   H 40.147  21.000  20.212 1.00 . A A . 997 ARG HA   1 1 
       15 20459 1 1 41 ARG HB2  H 40.497  18.449  21.308 1.00 . A A . 997 ARG HB2  1 1 
       15 20460 1 1 41 ARG HB3  H 39.346  18.908  20.053 1.00 . A A . 997 ARG HB3  1 1 
       15 20461 1 1 41 ARG HD2  H 40.446  16.218  18.390 1.00 . A A . 997 ARG HD2  1 1 
       15 20462 1 1 41 ARG HD3  H 41.421  15.962  19.835 1.00 . A A . 997 ARG HD3  1 1 
       15 20463 1 1 41 ARG HE   H 39.248  17.214  20.839 1.00 . A A . 997 ARG HE   1 1 
       15 20464 1 1 41 ARG HG2  H 40.985  18.409  18.313 1.00 . A A . 997 ARG HG2  1 1 
       15 20465 1 1 41 ARG HG3  H 42.207  18.050  19.533 1.00 . A A . 997 ARG HG3  1 1 
       15 20466 1 1 41 ARG HH11 H 39.658  14.582  18.632 1.00 . A A . 997 ARG HH11 1 1 
       15 20467 1 1 41 ARG HH12 H 38.192  13.785  19.094 1.00 . A A . 997 ARG HH12 1 1 
       15 20468 1 1 41 ARG HH21 H 37.322  16.175  21.449 1.00 . A A . 997 ARG HH21 1 1 
       15 20469 1 1 41 ARG HH22 H 36.869  14.686  20.688 1.00 . A A . 997 ARG HH22 1 1 
       15 20470 1 1 41 ARG N    N 41.877  20.468  19.200 1.00 . A A . 997 ARG N    1 1 
       15 20471 1 1 41 ARG NE   N 39.439  16.505  20.189 1.00 . A A . 997 ARG NE   1 1 
       15 20472 1 1 41 ARG NH1  N 38.831  14.546  19.193 1.00 . A A . 997 ARG NH1  1 1 
       15 20473 1 1 41 ARG NH2  N 37.509  15.448  20.788 1.00 . A A . 997 ARG NH2  1 1 
       15 20474 1 1 41 ARG O    O 42.905  20.521  21.710 1.00 . A A . 997 ARG O    1 1 
       15 20475 1 1 42 PRO C    C 42.166  19.873  24.650 1.00 . A A . 998 PRO C    1 1 
       15 20476 1 1 42 PRO CA   C 41.521  21.115  24.035 1.00 . A A . 998 PRO CA   1 1 
       15 20477 1 1 42 PRO CB   C 40.322  21.577  24.868 1.00 . A A . 998 PRO CB   1 1 
       15 20478 1 1 42 PRO CD   C 39.469  20.906  22.704 1.00 . A A . 998 PRO CD   1 1 
       15 20479 1 1 42 PRO CG   C 39.120  21.012  24.188 1.00 . A A . 998 PRO CG   1 1 
       15 20480 1 1 42 PRO HA   H 42.242  21.913  23.970 1.00 . A A . 998 PRO HA   1 1 
       15 20481 1 1 42 PRO HB2  H 40.399  21.194  25.877 1.00 . A A . 998 PRO HB2  1 1 
       15 20482 1 1 42 PRO HB3  H 40.268  22.654  24.879 1.00 . A A . 998 PRO HB3  1 1 
       15 20483 1 1 42 PRO HD2  H 39.038  20.010  22.279 1.00 . A A . 998 PRO HD2  1 1 
       15 20484 1 1 42 PRO HD3  H 39.131  21.781  22.172 1.00 . A A . 998 PRO HD3  1 1 
       15 20485 1 1 42 PRO HG2  H 38.893  20.033  24.590 1.00 . A A . 998 PRO HG2  1 1 
       15 20486 1 1 42 PRO HG3  H 38.277  21.672  24.315 1.00 . A A . 998 PRO HG3  1 1 
       15 20487 1 1 42 PRO N    N 40.939  20.836  22.689 1.00 . A A . 998 PRO N    1 1 
       15 20488 1 1 42 PRO O    O 42.402  18.928  23.915 1.00 . A A . 998 PRO O    1 1 
       15 20489 1 1 42 PRO OXT  O 42.411  19.886  25.845 1.00 . A A . 998 PRO OXT  1 1 
       15 20490 2 2  1 PRO C    C 24.526 -25.400 -16.522 1.00 . B B . 685 PRO C    1 1 
       15 20491 2 2  1 PRO CA   C 23.806 -25.942 -17.754 1.00 . B B . 685 PRO CA   1 1 
       15 20492 2 2  1 PRO CB   C 24.809 -26.259 -18.859 1.00 . B B . 685 PRO CB   1 1 
       15 20493 2 2  1 PRO CD   C 23.293 -24.503 -19.627 1.00 . B B . 685 PRO CD   1 1 
       15 20494 2 2  1 PRO CG   C 24.249 -25.615 -20.087 1.00 . B B . 685 PRO CG   1 1 
       15 20495 2 2  1 PRO H2   H 22.855 -24.098 -17.634 1.00 . B B . 685 PRO H2   1 1 
       15 20496 2 2  1 PRO H3   H 21.900 -25.330 -18.315 1.00 . B B . 685 PRO H3   1 1 
       15 20497 2 2  1 PRO HA   H 23.265 -26.839 -17.491 1.00 . B B . 685 PRO HA   1 1 
       15 20498 2 2  1 PRO HB2  H 25.777 -25.840 -18.618 1.00 . B B . 685 PRO HB2  1 1 
       15 20499 2 2  1 PRO HB3  H 24.885 -27.325 -19.004 1.00 . B B . 685 PRO HB3  1 1 
       15 20500 2 2  1 PRO HD2  H 23.811 -23.556 -19.585 1.00 . B B . 685 PRO HD2  1 1 
       15 20501 2 2  1 PRO HD3  H 22.441 -24.441 -20.285 1.00 . B B . 685 PRO HD3  1 1 
       15 20502 2 2  1 PRO HG2  H 25.052 -25.193 -20.678 1.00 . B B . 685 PRO HG2  1 1 
       15 20503 2 2  1 PRO HG3  H 23.705 -26.341 -20.669 1.00 . B B . 685 PRO HG3  1 1 
       15 20504 2 2  1 PRO N    N 22.858 -24.923 -18.266 1.00 . B B . 685 PRO N    1 1 
       15 20505 2 2  1 PRO O    O 24.309 -24.258 -16.116 1.00 . B B . 685 PRO O    1 1 
       15 20506 2 2  2 GLU C    C 27.598 -26.228 -14.878 1.00 . B B . 686 GLU C    1 1 
       15 20507 2 2  2 GLU CA   C 26.131 -25.828 -14.743 1.00 . B B . 686 GLU CA   1 1 
       15 20508 2 2  2 GLU CB   C 25.531 -26.492 -13.501 1.00 . B B . 686 GLU CB   1 1 
       15 20509 2 2  2 GLU CD   C 23.497 -26.631 -12.048 1.00 . B B . 686 GLU CD   1 1 
       15 20510 2 2  2 GLU CG   C 24.137 -25.917 -13.233 1.00 . B B . 686 GLU CG   1 1 
       15 20511 2 2  2 GLU H    H 25.512 -27.129 -16.299 1.00 . B B . 686 GLU H    1 1 
       15 20512 2 2  2 GLU HA   H 26.068 -24.756 -14.632 1.00 . B B . 686 GLU HA   1 1 
       15 20513 2 2  2 GLU HB2  H 25.456 -27.557 -13.665 1.00 . B B . 686 GLU HB2  1 1 
       15 20514 2 2  2 GLU HB3  H 26.167 -26.303 -12.649 1.00 . B B . 686 GLU HB3  1 1 
       15 20515 2 2  2 GLU HG2  H 24.221 -24.863 -13.014 1.00 . B B . 686 GLU HG2  1 1 
       15 20516 2 2  2 GLU HG3  H 23.519 -26.053 -14.108 1.00 . B B . 686 GLU HG3  1 1 
       15 20517 2 2  2 GLU N    N 25.382 -26.230 -15.931 1.00 . B B . 686 GLU N    1 1 
       15 20518 2 2  2 GLU O    O 27.918 -27.252 -15.480 1.00 . B B . 686 GLU O    1 1 
       15 20519 2 2  2 GLU OE1  O 24.142 -27.501 -11.486 1.00 . B B . 686 GLU OE1  1 1 
       15 20520 2 2  2 GLU OE2  O 22.371 -26.296 -11.717 1.00 . B B . 686 GLU OE2  1 1 
       15 20521 2 2  3 SER C    C 30.619 -25.132 -13.147 1.00 . B B . 687 SER C    1 1 
       15 20522 2 2  3 SER CA   C 29.914 -25.697 -14.378 1.00 . B B . 687 SER CA   1 1 
       15 20523 2 2  3 SER CB   C 30.504 -25.072 -15.641 1.00 . B B . 687 SER CB   1 1 
       15 20524 2 2  3 SER H    H 28.174 -24.613 -13.845 1.00 . B B . 687 SER H    1 1 
       15 20525 2 2  3 SER HA   H 30.055 -26.766 -14.413 1.00 . B B . 687 SER HA   1 1 
       15 20526 2 2  3 SER HB2  H 31.087 -25.805 -16.173 1.00 . B B . 687 SER HB2  1 1 
       15 20527 2 2  3 SER HB3  H 29.701 -24.728 -16.277 1.00 . B B . 687 SER HB3  1 1 
       15 20528 2 2  3 SER HG   H 30.856 -23.168 -15.457 1.00 . B B . 687 SER HG   1 1 
       15 20529 2 2  3 SER N    N 28.484 -25.416 -14.312 1.00 . B B . 687 SER N    1 1 
       15 20530 2 2  3 SER O    O 29.993 -24.462 -12.326 1.00 . B B . 687 SER O    1 1 
       15 20531 2 2  3 SER OG   O 31.337 -23.979 -15.277 1.00 . B B . 687 SER OG   1 1 
       15 20532 2 2  4 PRO C    C 32.530 -23.352 -11.665 1.00 . B B . 688 PRO C    1 1 
       15 20533 2 2  4 PRO CA   C 32.671 -24.866 -11.827 1.00 . B B . 688 PRO CA   1 1 
       15 20534 2 2  4 PRO CB   C 34.122 -25.236 -12.149 1.00 . B B . 688 PRO CB   1 1 
       15 20535 2 2  4 PRO CD   C 32.751 -26.171 -13.906 1.00 . B B . 688 PRO CD   1 1 
       15 20536 2 2  4 PRO CG   C 34.040 -26.371 -13.111 1.00 . B B . 688 PRO CG   1 1 
       15 20537 2 2  4 PRO HA   H 32.362 -25.370 -10.926 1.00 . B B . 688 PRO HA   1 1 
       15 20538 2 2  4 PRO HB2  H 34.628 -24.394 -12.602 1.00 . B B . 688 PRO HB2  1 1 
       15 20539 2 2  4 PRO HB3  H 34.636 -25.546 -11.254 1.00 . B B . 688 PRO HB3  1 1 
       15 20540 2 2  4 PRO HD2  H 32.954 -25.627 -14.816 1.00 . B B . 688 PRO HD2  1 1 
       15 20541 2 2  4 PRO HD3  H 32.294 -27.122 -14.120 1.00 . B B . 688 PRO HD3  1 1 
       15 20542 2 2  4 PRO HG2  H 34.896 -26.355 -13.773 1.00 . B B . 688 PRO HG2  1 1 
       15 20543 2 2  4 PRO HG3  H 33.999 -27.308 -12.578 1.00 . B B . 688 PRO HG3  1 1 
       15 20544 2 2  4 PRO N    N 31.899 -25.379 -12.995 1.00 . B B . 688 PRO N    1 1 
       15 20545 2 2  4 PRO O    O 32.448 -22.845 -10.546 1.00 . B B . 688 PRO O    1 1 
       15 20546 2 2  5 LYS C    C 31.235 -20.726 -13.660 1.00 . B B . 689 LYS C    1 1 
       15 20547 2 2  5 LYS CA   C 32.383 -21.184 -12.769 1.00 . B B . 689 LYS CA   1 1 
       15 20548 2 2  5 LYS CB   C 33.686 -20.548 -13.254 1.00 . B B . 689 LYS CB   1 1 
       15 20549 2 2  5 LYS CD   C 36.101 -20.197 -12.732 1.00 . B B . 689 LYS CD   1 1 
       15 20550 2 2  5 LYS CE   C 37.216 -20.482 -11.726 1.00 . B B . 689 LYS CE   1 1 
       15 20551 2 2  5 LYS CG   C 34.800 -20.839 -12.248 1.00 . B B . 689 LYS CG   1 1 
       15 20552 2 2  5 LYS H    H 32.582 -23.102 -13.651 1.00 . B B . 689 LYS H    1 1 
       15 20553 2 2  5 LYS HA   H 32.193 -20.859 -11.758 1.00 . B B . 689 LYS HA   1 1 
       15 20554 2 2  5 LYS HB2  H 33.951 -20.964 -14.216 1.00 . B B . 689 LYS HB2  1 1 
       15 20555 2 2  5 LYS HB3  H 33.555 -19.480 -13.348 1.00 . B B . 689 LYS HB3  1 1 
       15 20556 2 2  5 LYS HD2  H 36.368 -20.608 -13.695 1.00 . B B . 689 LYS HD2  1 1 
       15 20557 2 2  5 LYS HD3  H 35.964 -19.130 -12.821 1.00 . B B . 689 LYS HD3  1 1 
       15 20558 2 2  5 LYS HE2  H 36.954 -20.056 -10.769 1.00 . B B . 689 LYS HE2  1 1 
       15 20559 2 2  5 LYS HE3  H 37.346 -21.549 -11.622 1.00 . B B . 689 LYS HE3  1 1 
       15 20560 2 2  5 LYS HG2  H 34.531 -20.430 -11.284 1.00 . B B . 689 LYS HG2  1 1 
       15 20561 2 2  5 LYS HG3  H 34.937 -21.906 -12.161 1.00 . B B . 689 LYS HG3  1 1 
       15 20562 2 2  5 LYS HZ1  H 38.465 -19.811 -13.247 1.00 . B B . 689 LYS HZ1  1 1 
       15 20563 2 2  5 LYS HZ2  H 39.289 -20.460 -11.911 1.00 . B B . 689 LYS HZ2  1 1 
       15 20564 2 2  5 LYS HZ3  H 38.585 -18.916 -11.813 1.00 . B B . 689 LYS HZ3  1 1 
       15 20565 2 2  5 LYS N    N 32.509 -22.640 -12.789 1.00 . B B . 689 LYS N    1 1 
       15 20566 2 2  5 LYS NZ   N 38.485 -19.870 -12.211 1.00 . B B . 689 LYS NZ   1 1 
       15 20567 2 2  5 LYS O    O 30.975 -21.319 -14.707 1.00 . B B . 689 LYS O    1 1 
       15 20568 2 2  6 GLY C    C 29.368 -17.616 -13.909 1.00 . B B . 690 GLY C    1 1 
       15 20569 2 2  6 GLY CA   C 29.437 -19.135 -14.013 1.00 . B B . 690 GLY CA   1 1 
       15 20570 2 2  6 GLY H    H 30.809 -19.230 -12.397 1.00 . B B . 690 GLY H    1 1 
       15 20571 2 2  6 GLY HA2  H 29.561 -19.417 -15.049 1.00 . B B . 690 GLY HA2  1 1 
       15 20572 2 2  6 GLY HA3  H 28.515 -19.556 -13.638 1.00 . B B . 690 GLY HA3  1 1 
       15 20573 2 2  6 GLY N    N 30.555 -19.665 -13.240 1.00 . B B . 690 GLY N    1 1 
       15 20574 2 2  6 GLY O    O 30.092 -17.004 -13.130 1.00 . B B . 690 GLY O    1 1 
       15 20575 2 2  7 PRO C    C 27.747 -15.034 -13.348 1.00 . B B . 691 PRO C    1 1 
       15 20576 2 2  7 PRO CA   C 28.320 -15.527 -14.674 1.00 . B B . 691 PRO CA   1 1 
       15 20577 2 2  7 PRO CB   C 27.348 -15.275 -15.833 1.00 . B B . 691 PRO CB   1 1 
       15 20578 2 2  7 PRO CD   C 27.589 -17.674 -15.607 1.00 . B B . 691 PRO CD   1 1 
       15 20579 2 2  7 PRO CG   C 26.625 -16.564 -16.027 1.00 . B B . 691 PRO CG   1 1 
       15 20580 2 2  7 PRO HA   H 29.258 -15.041 -14.880 1.00 . B B . 691 PRO HA   1 1 
       15 20581 2 2  7 PRO HB2  H 26.655 -14.486 -15.572 1.00 . B B . 691 PRO HB2  1 1 
       15 20582 2 2  7 PRO HB3  H 27.888 -15.018 -16.731 1.00 . B B . 691 PRO HB3  1 1 
       15 20583 2 2  7 PRO HD2  H 27.053 -18.470 -15.108 1.00 . B B . 691 PRO HD2  1 1 
       15 20584 2 2  7 PRO HD3  H 28.134 -18.052 -16.457 1.00 . B B . 691 PRO HD3  1 1 
       15 20585 2 2  7 PRO HG2  H 25.739 -16.586 -15.408 1.00 . B B . 691 PRO HG2  1 1 
       15 20586 2 2  7 PRO HG3  H 26.361 -16.688 -17.066 1.00 . B B . 691 PRO HG3  1 1 
       15 20587 2 2  7 PRO N    N 28.502 -17.008 -14.671 1.00 . B B . 691 PRO N    1 1 
       15 20588 2 2  7 PRO O    O 27.834 -13.849 -13.018 1.00 . B B . 691 PRO O    1 1 
       15 20589 2 2  8 ASP C    C 27.608 -15.075 -10.322 1.00 . B B . 692 ASP C    1 1 
       15 20590 2 2  8 ASP CA   C 26.566 -15.639 -11.294 1.00 . B B . 692 ASP CA   1 1 
       15 20591 2 2  8 ASP CB   C 25.914 -16.891 -10.675 1.00 . B B . 692 ASP CB   1 1 
       15 20592 2 2  8 ASP CG   C 24.483 -17.086 -11.197 1.00 . B B . 692 ASP CG   1 1 
       15 20593 2 2  8 ASP H    H 27.126 -16.887 -12.925 1.00 . B B . 692 ASP H    1 1 
       15 20594 2 2  8 ASP HA   H 25.800 -14.893 -11.444 1.00 . B B . 692 ASP HA   1 1 
       15 20595 2 2  8 ASP HB2  H 26.502 -17.763 -10.934 1.00 . B B . 692 ASP HB2  1 1 
       15 20596 2 2  8 ASP HB3  H 25.895 -16.787  -9.600 1.00 . B B . 692 ASP HB3  1 1 
       15 20597 2 2  8 ASP N    N 27.163 -15.964 -12.594 1.00 . B B . 692 ASP N    1 1 
       15 20598 2 2  8 ASP O    O 27.299 -14.164  -9.554 1.00 . B B . 692 ASP O    1 1 
       15 20599 2 2  8 ASP OD1  O 23.998 -16.218 -11.906 1.00 . B B . 692 ASP OD1  1 1 
       15 20600 2 2  8 ASP OD2  O 23.892 -18.104 -10.878 1.00 . B B . 692 ASP OD2  1 1 
       15 20601 2 2  9 ILE C    C 30.271 -13.663  -9.787 1.00 . B B . 693 ILE C    1 1 
       15 20602 2 2  9 ILE CA   C 29.893 -15.113  -9.457 1.00 . B B . 693 ILE CA   1 1 
       15 20603 2 2  9 ILE CB   C 31.136 -16.016  -9.560 1.00 . B B . 693 ILE CB   1 1 
       15 20604 2 2  9 ILE CD1  C 33.247 -16.753  -8.401 1.00 . B B . 693 ILE CD1  1 1 
       15 20605 2 2  9 ILE CG1  C 32.130 -15.695  -8.433 1.00 . B B . 693 ILE CG1  1 1 
       15 20606 2 2  9 ILE CG2  C 31.825 -15.784 -10.900 1.00 . B B . 693 ILE CG2  1 1 
       15 20607 2 2  9 ILE H    H 29.038 -16.318 -10.993 1.00 . B B . 693 ILE H    1 1 
       15 20608 2 2  9 ILE HA   H 29.524 -15.147  -8.443 1.00 . B B . 693 ILE HA   1 1 
       15 20609 2 2  9 ILE HB   H 30.830 -17.050  -9.486 1.00 . B B . 693 ILE HB   1 1 
       15 20610 2 2  9 ILE HD11 H 33.765 -16.702  -7.453 1.00 . B B . 693 ILE HD11 1 1 
       15 20611 2 2  9 ILE HD12 H 33.949 -16.562  -9.201 1.00 . B B . 693 ILE HD12 1 1 
       15 20612 2 2  9 ILE HD13 H 32.824 -17.740  -8.524 1.00 . B B . 693 ILE HD13 1 1 
       15 20613 2 2  9 ILE HG12 H 32.566 -14.723  -8.605 1.00 . B B . 693 ILE HG12 1 1 
       15 20614 2 2  9 ILE HG13 H 31.614 -15.696  -7.486 1.00 . B B . 693 ILE HG13 1 1 
       15 20615 2 2  9 ILE HG21 H 32.522 -14.965 -10.811 1.00 . B B . 693 ILE HG21 1 1 
       15 20616 2 2  9 ILE HG22 H 31.084 -15.545 -11.643 1.00 . B B . 693 ILE HG22 1 1 
       15 20617 2 2  9 ILE HG23 H 32.353 -16.678 -11.191 1.00 . B B . 693 ILE HG23 1 1 
       15 20618 2 2  9 ILE N    N 28.835 -15.600 -10.355 1.00 . B B . 693 ILE N    1 1 
       15 20619 2 2  9 ILE O    O 30.500 -12.855  -8.887 1.00 . B B . 693 ILE O    1 1 
       15 20620 2 2 10 LEU C    C 29.660 -10.996 -10.990 1.00 . B B . 694 LEU C    1 1 
       15 20621 2 2 10 LEU CA   C 30.702 -11.985 -11.493 1.00 . B B . 694 LEU CA   1 1 
       15 20622 2 2 10 LEU CB   C 30.792 -11.893 -13.024 1.00 . B B . 694 LEU CB   1 1 
       15 20623 2 2 10 LEU CD1  C 31.964 -12.810 -15.045 1.00 . B B . 694 LEU CD1  1 1 
       15 20624 2 2 10 LEU CD2  C 33.308 -12.036 -13.079 1.00 . B B . 694 LEU CD2  1 1 
       15 20625 2 2 10 LEU CG   C 31.997 -12.705 -13.517 1.00 . B B . 694 LEU CG   1 1 
       15 20626 2 2 10 LEU H    H 30.156 -14.022 -11.756 1.00 . B B . 694 LEU H    1 1 
       15 20627 2 2 10 LEU HA   H 31.662 -11.730 -11.065 1.00 . B B . 694 LEU HA   1 1 
       15 20628 2 2 10 LEU HB2  H 29.887 -12.288 -13.461 1.00 . B B . 694 LEU HB2  1 1 
       15 20629 2 2 10 LEU HB3  H 30.907 -10.861 -13.316 1.00 . B B . 694 LEU HB3  1 1 
       15 20630 2 2 10 LEU HD11 H 31.449 -11.954 -15.456 1.00 . B B . 694 LEU HD11 1 1 
       15 20631 2 2 10 LEU HD12 H 31.450 -13.714 -15.330 1.00 . B B . 694 LEU HD12 1 1 
       15 20632 2 2 10 LEU HD13 H 32.976 -12.837 -15.422 1.00 . B B . 694 LEU HD13 1 1 
       15 20633 2 2 10 LEU HD21 H 34.066 -12.201 -13.833 1.00 . B B . 694 LEU HD21 1 1 
       15 20634 2 2 10 LEU HD22 H 33.635 -12.464 -12.145 1.00 . B B . 694 LEU HD22 1 1 
       15 20635 2 2 10 LEU HD23 H 33.156 -10.974 -12.953 1.00 . B B . 694 LEU HD23 1 1 
       15 20636 2 2 10 LEU HG   H 31.945 -13.698 -13.095 1.00 . B B . 694 LEU HG   1 1 
       15 20637 2 2 10 LEU N    N 30.341 -13.340 -11.078 1.00 . B B . 694 LEU N    1 1 
       15 20638 2 2 10 LEU O    O 29.997  -9.919 -10.502 1.00 . B B . 694 LEU O    1 1 
       15 20639 2 2 11 VAL C    C 27.418 -10.304  -9.130 1.00 . B B . 695 VAL C    1 1 
       15 20640 2 2 11 VAL CA   C 27.311 -10.517 -10.638 1.00 . B B . 695 VAL CA   1 1 
       15 20641 2 2 11 VAL CB   C 25.956 -11.148 -10.974 1.00 . B B . 695 VAL CB   1 1 
       15 20642 2 2 11 VAL CG1  C 24.838 -10.346 -10.301 1.00 . B B . 695 VAL CG1  1 1 
       15 20643 2 2 11 VAL CG2  C 25.755 -11.132 -12.492 1.00 . B B . 695 VAL CG2  1 1 
       15 20644 2 2 11 VAL H    H 28.186 -12.252 -11.490 1.00 . B B . 695 VAL H    1 1 
       15 20645 2 2 11 VAL HA   H 27.384  -9.562 -11.136 1.00 . B B . 695 VAL HA   1 1 
       15 20646 2 2 11 VAL HB   H 25.932 -12.169 -10.617 1.00 . B B . 695 VAL HB   1 1 
       15 20647 2 2 11 VAL HG11 H 25.159  -9.322 -10.173 1.00 . B B . 695 VAL HG11 1 1 
       15 20648 2 2 11 VAL HG12 H 24.616 -10.776  -9.337 1.00 . B B . 695 VAL HG12 1 1 
       15 20649 2 2 11 VAL HG13 H 23.953 -10.370 -10.919 1.00 . B B . 695 VAL HG13 1 1 
       15 20650 2 2 11 VAL HG21 H 25.300 -10.197 -12.784 1.00 . B B . 695 VAL HG21 1 1 
       15 20651 2 2 11 VAL HG22 H 25.110 -11.950 -12.779 1.00 . B B . 695 VAL HG22 1 1 
       15 20652 2 2 11 VAL HG23 H 26.711 -11.236 -12.982 1.00 . B B . 695 VAL HG23 1 1 
       15 20653 2 2 11 VAL N    N 28.393 -11.376 -11.101 1.00 . B B . 695 VAL N    1 1 
       15 20654 2 2 11 VAL O    O 27.283  -9.183  -8.639 1.00 . B B . 695 VAL O    1 1 
       15 20655 2 2 12 VAL C    C 28.995 -10.482  -6.555 1.00 . B B . 696 VAL C    1 1 
       15 20656 2 2 12 VAL CA   C 27.798 -11.338  -6.951 1.00 . B B . 696 VAL CA   1 1 
       15 20657 2 2 12 VAL CB   C 27.961 -12.753  -6.383 1.00 . B B . 696 VAL CB   1 1 
       15 20658 2 2 12 VAL CG1  C 28.282 -12.674  -4.890 1.00 . B B . 696 VAL CG1  1 1 
       15 20659 2 2 12 VAL CG2  C 26.656 -13.530  -6.576 1.00 . B B . 696 VAL CG2  1 1 
       15 20660 2 2 12 VAL H    H 27.769 -12.258  -8.861 1.00 . B B . 696 VAL H    1 1 
       15 20661 2 2 12 VAL HA   H 26.905 -10.900  -6.537 1.00 . B B . 696 VAL HA   1 1 
       15 20662 2 2 12 VAL HB   H 28.766 -13.259  -6.897 1.00 . B B . 696 VAL HB   1 1 
       15 20663 2 2 12 VAL HG11 H 29.311 -12.377  -4.759 1.00 . B B . 696 VAL HG11 1 1 
       15 20664 2 2 12 VAL HG12 H 28.125 -13.643  -4.437 1.00 . B B . 696 VAL HG12 1 1 
       15 20665 2 2 12 VAL HG13 H 27.635 -11.949  -4.422 1.00 . B B . 696 VAL HG13 1 1 
       15 20666 2 2 12 VAL HG21 H 25.994 -13.330  -5.748 1.00 . B B . 696 VAL HG21 1 1 
       15 20667 2 2 12 VAL HG22 H 26.867 -14.590  -6.622 1.00 . B B . 696 VAL HG22 1 1 
       15 20668 2 2 12 VAL HG23 H 26.186 -13.218  -7.496 1.00 . B B . 696 VAL HG23 1 1 
       15 20669 2 2 12 VAL N    N 27.669 -11.395  -8.405 1.00 . B B . 696 VAL N    1 1 
       15 20670 2 2 12 VAL O    O 28.907  -9.657  -5.645 1.00 . B B . 696 VAL O    1 1 
       15 20671 2 2 13 LEU C    C 31.080  -8.430  -7.179 1.00 . B B . 697 LEU C    1 1 
       15 20672 2 2 13 LEU CA   C 31.327  -9.924  -6.945 1.00 . B B . 697 LEU CA   1 1 
       15 20673 2 2 13 LEU CB   C 32.479 -10.407  -7.841 1.00 . B B . 697 LEU CB   1 1 
       15 20674 2 2 13 LEU CD1  C 34.130  -9.726  -6.080 1.00 . B B . 697 LEU CD1  1 1 
       15 20675 2 2 13 LEU CD2  C 34.907 -10.144  -8.415 1.00 . B B . 697 LEU CD2  1 1 
       15 20676 2 2 13 LEU CG   C 33.756  -9.600  -7.559 1.00 . B B . 697 LEU CG   1 1 
       15 20677 2 2 13 LEU H    H 30.130 -11.359  -7.952 1.00 . B B . 697 LEU H    1 1 
       15 20678 2 2 13 LEU HA   H 31.591 -10.088  -5.909 1.00 . B B . 697 LEU HA   1 1 
       15 20679 2 2 13 LEU HB2  H 32.670 -11.453  -7.646 1.00 . B B . 697 LEU HB2  1 1 
       15 20680 2 2 13 LEU HB3  H 32.201 -10.284  -8.874 1.00 . B B . 697 LEU HB3  1 1 
       15 20681 2 2 13 LEU HD11 H 33.844 -10.704  -5.719 1.00 . B B . 697 LEU HD11 1 1 
       15 20682 2 2 13 LEU HD12 H 33.613  -8.967  -5.508 1.00 . B B . 697 LEU HD12 1 1 
       15 20683 2 2 13 LEU HD13 H 35.196  -9.598  -5.965 1.00 . B B . 697 LEU HD13 1 1 
       15 20684 2 2 13 LEU HD21 H 35.803  -9.569  -8.224 1.00 . B B . 697 LEU HD21 1 1 
       15 20685 2 2 13 LEU HD22 H 34.649 -10.071  -9.461 1.00 . B B . 697 LEU HD22 1 1 
       15 20686 2 2 13 LEU HD23 H 35.084 -11.177  -8.160 1.00 . B B . 697 LEU HD23 1 1 
       15 20687 2 2 13 LEU HG   H 33.588  -8.560  -7.802 1.00 . B B . 697 LEU HG   1 1 
       15 20688 2 2 13 LEU N    N 30.115 -10.684  -7.240 1.00 . B B . 697 LEU N    1 1 
       15 20689 2 2 13 LEU O    O 31.494  -7.587  -6.381 1.00 . B B . 697 LEU O    1 1 
       15 20690 2 2 14 LEU C    C 29.213  -6.111  -7.497 1.00 . B B . 698 LEU C    1 1 
       15 20691 2 2 14 LEU CA   C 30.096  -6.714  -8.594 1.00 . B B . 698 LEU CA   1 1 
       15 20692 2 2 14 LEU CB   C 29.376  -6.635  -9.945 1.00 . B B . 698 LEU CB   1 1 
       15 20693 2 2 14 LEU CD1  C 30.348  -4.352 -10.370 1.00 . B B . 698 LEU CD1  1 1 
       15 20694 2 2 14 LEU CD2  C 28.360  -5.144 -11.661 1.00 . B B . 698 LEU CD2  1 1 
       15 20695 2 2 14 LEU CG   C 29.058  -5.176 -10.303 1.00 . B B . 698 LEU CG   1 1 
       15 20696 2 2 14 LEU H    H 30.087  -8.820  -8.876 1.00 . B B . 698 LEU H    1 1 
       15 20697 2 2 14 LEU HA   H 31.019  -6.163  -8.654 1.00 . B B . 698 LEU HA   1 1 
       15 20698 2 2 14 LEU HB2  H 30.009  -7.061 -10.709 1.00 . B B . 698 LEU HB2  1 1 
       15 20699 2 2 14 LEU HB3  H 28.455  -7.196  -9.890 1.00 . B B . 698 LEU HB3  1 1 
       15 20700 2 2 14 LEU HD11 H 30.572  -3.956  -9.391 1.00 . B B . 698 LEU HD11 1 1 
       15 20701 2 2 14 LEU HD12 H 30.218  -3.536 -11.067 1.00 . B B . 698 LEU HD12 1 1 
       15 20702 2 2 14 LEU HD13 H 31.162  -4.982 -10.700 1.00 . B B . 698 LEU HD13 1 1 
       15 20703 2 2 14 LEU HD21 H 28.994  -4.646 -12.378 1.00 . B B . 698 LEU HD21 1 1 
       15 20704 2 2 14 LEU HD22 H 27.424  -4.611 -11.574 1.00 . B B . 698 LEU HD22 1 1 
       15 20705 2 2 14 LEU HD23 H 28.169  -6.154 -11.990 1.00 . B B . 698 LEU HD23 1 1 
       15 20706 2 2 14 LEU HG   H 28.403  -4.751  -9.555 1.00 . B B . 698 LEU HG   1 1 
       15 20707 2 2 14 LEU N    N 30.399  -8.108  -8.275 1.00 . B B . 698 LEU N    1 1 
       15 20708 2 2 14 LEU O    O 29.387  -4.956  -7.086 1.00 . B B . 698 LEU O    1 1 
       15 20709 2 2 15 SER C    C 28.144  -6.153  -4.694 1.00 . B B . 699 SER C    1 1 
       15 20710 2 2 15 SER CA   C 27.356  -6.448  -5.975 1.00 . B B . 699 SER CA   1 1 
       15 20711 2 2 15 SER CB   C 26.287  -7.499  -5.689 1.00 . B B . 699 SER CB   1 1 
       15 20712 2 2 15 SER H    H 28.170  -7.822  -7.397 1.00 . B B . 699 SER H    1 1 
       15 20713 2 2 15 SER HA   H 26.870  -5.534  -6.306 1.00 . B B . 699 SER HA   1 1 
       15 20714 2 2 15 SER HB2  H 26.756  -8.428  -5.404 1.00 . B B . 699 SER HB2  1 1 
       15 20715 2 2 15 SER HB3  H 25.655  -7.154  -4.884 1.00 . B B . 699 SER HB3  1 1 
       15 20716 2 2 15 SER HG   H 26.051  -8.199  -7.483 1.00 . B B . 699 SER HG   1 1 
       15 20717 2 2 15 SER N    N 28.261  -6.907  -7.032 1.00 . B B . 699 SER N    1 1 
       15 20718 2 2 15 SER O    O 27.872  -5.178  -3.985 1.00 . B B . 699 SER O    1 1 
       15 20719 2 2 15 SER OG   O 25.513  -7.707  -6.861 1.00 . B B . 699 SER OG   1 1 
       15 20720 2 2 16 VAL C    C 30.730  -5.539  -3.280 1.00 . B B . 700 VAL C    1 1 
       15 20721 2 2 16 VAL CA   C 29.946  -6.842  -3.208 1.00 . B B . 700 VAL CA   1 1 
       15 20722 2 2 16 VAL CB   C 30.922  -8.010  -3.057 1.00 . B B . 700 VAL CB   1 1 
       15 20723 2 2 16 VAL CG1  C 31.916  -7.697  -1.936 1.00 . B B . 700 VAL CG1  1 1 
       15 20724 2 2 16 VAL CG2  C 30.150  -9.284  -2.697 1.00 . B B . 700 VAL CG2  1 1 
       15 20725 2 2 16 VAL H    H 29.295  -7.767  -5.004 1.00 . B B . 700 VAL H    1 1 
       15 20726 2 2 16 VAL HA   H 29.306  -6.814  -2.340 1.00 . B B . 700 VAL HA   1 1 
       15 20727 2 2 16 VAL HB   H 31.459  -8.155  -3.984 1.00 . B B . 700 VAL HB   1 1 
       15 20728 2 2 16 VAL HG11 H 31.385  -7.282  -1.094 1.00 . B B . 700 VAL HG11 1 1 
       15 20729 2 2 16 VAL HG12 H 32.646  -6.984  -2.289 1.00 . B B . 700 VAL HG12 1 1 
       15 20730 2 2 16 VAL HG13 H 32.415  -8.605  -1.635 1.00 . B B . 700 VAL HG13 1 1 
       15 20731 2 2 16 VAL HG21 H 30.440 -10.084  -3.361 1.00 . B B . 700 VAL HG21 1 1 
       15 20732 2 2 16 VAL HG22 H 29.088  -9.103  -2.792 1.00 . B B . 700 VAL HG22 1 1 
       15 20733 2 2 16 VAL HG23 H 30.376  -9.563  -1.677 1.00 . B B . 700 VAL HG23 1 1 
       15 20734 2 2 16 VAL N    N 29.123  -7.010  -4.402 1.00 . B B . 700 VAL N    1 1 
       15 20735 2 2 16 VAL O    O 30.795  -4.790  -2.308 1.00 . B B . 700 VAL O    1 1 
       15 20736 2 2 17 MET C    C 31.224  -2.823  -4.474 1.00 . B B . 701 MET C    1 1 
       15 20737 2 2 17 MET CA   C 32.111  -4.057  -4.614 1.00 . B B . 701 MET CA   1 1 
       15 20738 2 2 17 MET CB   C 32.772  -4.058  -5.995 1.00 . B B . 701 MET CB   1 1 
       15 20739 2 2 17 MET CE   C 35.358  -3.442  -7.701 1.00 . B B . 701 MET CE   1 1 
       15 20740 2 2 17 MET CG   C 33.953  -5.031  -5.991 1.00 . B B . 701 MET CG   1 1 
       15 20741 2 2 17 MET H    H 31.247  -5.911  -5.178 1.00 . B B . 701 MET H    1 1 
       15 20742 2 2 17 MET HA   H 32.882  -4.019  -3.860 1.00 . B B . 701 MET HA   1 1 
       15 20743 2 2 17 MET HB2  H 32.052  -4.363  -6.739 1.00 . B B . 701 MET HB2  1 1 
       15 20744 2 2 17 MET HB3  H 33.126  -3.063  -6.224 1.00 . B B . 701 MET HB3  1 1 
       15 20745 2 2 17 MET HE1  H 36.186  -3.415  -8.397 1.00 . B B . 701 MET HE1  1 1 
       15 20746 2 2 17 MET HE2  H 35.706  -3.156  -6.721 1.00 . B B . 701 MET HE2  1 1 
       15 20747 2 2 17 MET HE3  H 34.590  -2.754  -8.023 1.00 . B B . 701 MET HE3  1 1 
       15 20748 2 2 17 MET HG2  H 34.700  -4.694  -5.290 1.00 . B B . 701 MET HG2  1 1 
       15 20749 2 2 17 MET HG3  H 33.606  -6.011  -5.702 1.00 . B B . 701 MET HG3  1 1 
       15 20750 2 2 17 MET N    N 31.328  -5.275  -4.437 1.00 . B B . 701 MET N    1 1 
       15 20751 2 2 17 MET O    O 31.624  -1.831  -3.866 1.00 . B B . 701 MET O    1 1 
       15 20752 2 2 17 MET SD   S 34.675  -5.117  -7.649 1.00 . B B . 701 MET SD   1 1 
       15 20753 2 2 18 GLY C    C 28.672  -1.502  -3.510 1.00 . B B . 702 GLY C    1 1 
       15 20754 2 2 18 GLY CA   C 29.093  -1.765  -4.953 1.00 . B B . 702 GLY CA   1 1 
       15 20755 2 2 18 GLY H    H 29.749  -3.705  -5.504 1.00 . B B . 702 GLY H    1 1 
       15 20756 2 2 18 GLY HA2  H 29.573  -0.882  -5.352 1.00 . B B . 702 GLY HA2  1 1 
       15 20757 2 2 18 GLY HA3  H 28.217  -1.984  -5.542 1.00 . B B . 702 GLY HA3  1 1 
       15 20758 2 2 18 GLY N    N 30.019  -2.889  -5.033 1.00 . B B . 702 GLY N    1 1 
       15 20759 2 2 18 GLY O    O 28.542  -0.349  -3.089 1.00 . B B . 702 GLY O    1 1 
       15 20760 2 2 19 ALA C    C 29.114  -1.705  -0.547 1.00 . B B . 703 ALA C    1 1 
       15 20761 2 2 19 ALA CA   C 28.042  -2.428  -1.356 1.00 . B B . 703 ALA CA   1 1 
       15 20762 2 2 19 ALA CB   C 27.775  -3.803  -0.739 1.00 . B B . 703 ALA CB   1 1 
       15 20763 2 2 19 ALA H    H 28.567  -3.477  -3.134 1.00 . B B . 703 ALA H    1 1 
       15 20764 2 2 19 ALA HA   H 27.129  -1.851  -1.322 1.00 . B B . 703 ALA HA   1 1 
       15 20765 2 2 19 ALA HB1  H 26.745  -4.076  -0.908 1.00 . B B . 703 ALA HB1  1 1 
       15 20766 2 2 19 ALA HB2  H 27.969  -3.765   0.323 1.00 . B B . 703 ALA HB2  1 1 
       15 20767 2 2 19 ALA HB3  H 28.422  -4.535  -1.197 1.00 . B B . 703 ALA HB3  1 1 
       15 20768 2 2 19 ALA N    N 28.454  -2.576  -2.750 1.00 . B B . 703 ALA N    1 1 
       15 20769 2 2 19 ALA O    O 28.806  -0.864   0.303 1.00 . B B . 703 ALA O    1 1 
       15 20770 2 2 20 ILE C    C 31.540   0.087  -0.384 1.00 . B B . 704 ILE C    1 1 
       15 20771 2 2 20 ILE CA   C 31.484  -1.414  -0.101 1.00 . B B . 704 ILE CA   1 1 
       15 20772 2 2 20 ILE CB   C 32.807  -2.047  -0.533 1.00 . B B . 704 ILE CB   1 1 
       15 20773 2 2 20 ILE CD1  C 32.824  -3.614   1.476 1.00 . B B . 704 ILE CD1  1 1 
       15 20774 2 2 20 ILE CG1  C 32.889  -3.512  -0.058 1.00 . B B . 704 ILE CG1  1 1 
       15 20775 2 2 20 ILE CG2  C 33.971  -1.233   0.036 1.00 . B B . 704 ILE CG2  1 1 
       15 20776 2 2 20 ILE H    H 30.560  -2.716  -1.495 1.00 . B B . 704 ILE H    1 1 
       15 20777 2 2 20 ILE HA   H 31.352  -1.569   0.955 1.00 . B B . 704 ILE HA   1 1 
       15 20778 2 2 20 ILE HB   H 32.862  -2.025  -1.614 1.00 . B B . 704 ILE HB   1 1 
       15 20779 2 2 20 ILE HD11 H 33.459  -4.422   1.806 1.00 . B B . 704 ILE HD11 1 1 
       15 20780 2 2 20 ILE HD12 H 31.807  -3.813   1.777 1.00 . B B . 704 ILE HD12 1 1 
       15 20781 2 2 20 ILE HD13 H 33.153  -2.693   1.927 1.00 . B B . 704 ILE HD13 1 1 
       15 20782 2 2 20 ILE HG12 H 32.066  -4.066  -0.480 1.00 . B B . 704 ILE HG12 1 1 
       15 20783 2 2 20 ILE HG13 H 33.818  -3.945  -0.400 1.00 . B B . 704 ILE HG13 1 1 
       15 20784 2 2 20 ILE HG21 H 34.874  -1.817  -0.007 1.00 . B B . 704 ILE HG21 1 1 
       15 20785 2 2 20 ILE HG22 H 33.759  -0.973   1.061 1.00 . B B . 704 ILE HG22 1 1 
       15 20786 2 2 20 ILE HG23 H 34.100  -0.332  -0.546 1.00 . B B . 704 ILE HG23 1 1 
       15 20787 2 2 20 ILE N    N 30.375  -2.037  -0.814 1.00 . B B . 704 ILE N    1 1 
       15 20788 2 2 20 ILE O    O 31.745   0.894   0.522 1.00 . B B . 704 ILE O    1 1 
       15 20789 2 2 21 LEU C    C 30.277   2.654  -1.390 1.00 . B B . 705 LEU C    1 1 
       15 20790 2 2 21 LEU CA   C 31.419   1.863  -2.023 1.00 . B B . 705 LEU CA   1 1 
       15 20791 2 2 21 LEU CB   C 31.376   2.003  -3.548 1.00 . B B . 705 LEU CB   1 1 
       15 20792 2 2 21 LEU CD1  C 32.553   1.410  -5.674 1.00 . B B . 705 LEU CD1  1 1 
       15 20793 2 2 21 LEU CD2  C 33.848   2.460  -3.805 1.00 . B B . 705 LEU CD2  1 1 
       15 20794 2 2 21 LEU CG   C 32.696   1.501  -4.152 1.00 . B B . 705 LEU CG   1 1 
       15 20795 2 2 21 LEU H    H 31.227  -0.226  -2.335 1.00 . B B . 705 LEU H    1 1 
       15 20796 2 2 21 LEU HA   H 32.345   2.280  -1.669 1.00 . B B . 705 LEU HA   1 1 
       15 20797 2 2 21 LEU HB2  H 30.558   1.411  -3.933 1.00 . B B . 705 LEU HB2  1 1 
       15 20798 2 2 21 LEU HB3  H 31.223   3.037  -3.814 1.00 . B B . 705 LEU HB3  1 1 
       15 20799 2 2 21 LEU HD11 H 32.021   2.276  -6.039 1.00 . B B . 705 LEU HD11 1 1 
       15 20800 2 2 21 LEU HD12 H 32.003   0.516  -5.931 1.00 . B B . 705 LEU HD12 1 1 
       15 20801 2 2 21 LEU HD13 H 33.533   1.371  -6.126 1.00 . B B . 705 LEU HD13 1 1 
       15 20802 2 2 21 LEU HD21 H 34.281   2.181  -2.856 1.00 . B B . 705 LEU HD21 1 1 
       15 20803 2 2 21 LEU HD22 H 33.479   3.473  -3.748 1.00 . B B . 705 LEU HD22 1 1 
       15 20804 2 2 21 LEU HD23 H 34.606   2.400  -4.571 1.00 . B B . 705 LEU HD23 1 1 
       15 20805 2 2 21 LEU HG   H 32.915   0.519  -3.757 1.00 . B B . 705 LEU HG   1 1 
       15 20806 2 2 21 LEU N    N 31.376   0.456  -1.645 1.00 . B B . 705 LEU N    1 1 
       15 20807 2 2 21 LEU O    O 30.479   3.780  -0.942 1.00 . B B . 705 LEU O    1 1 
       15 20808 2 2 22 LEU C    C 28.112   3.076   0.680 1.00 . B B . 706 LEU C    1 1 
       15 20809 2 2 22 LEU CA   C 27.926   2.781  -0.809 1.00 . B B . 706 LEU CA   1 1 
       15 20810 2 2 22 LEU CB   C 26.663   1.940  -1.004 1.00 . B B . 706 LEU CB   1 1 
       15 20811 2 2 22 LEU CD1  C 25.173   0.878  -2.699 1.00 . B B . 706 LEU CD1  1 1 
       15 20812 2 2 22 LEU CD2  C 25.825   3.276  -2.969 1.00 . B B . 706 LEU CD2  1 1 
       15 20813 2 2 22 LEU CG   C 26.294   1.894  -2.491 1.00 . B B . 706 LEU CG   1 1 
       15 20814 2 2 22 LEU H    H 28.961   1.182  -1.754 1.00 . B B . 706 LEU H    1 1 
       15 20815 2 2 22 LEU HA   H 27.802   3.715  -1.334 1.00 . B B . 706 LEU HA   1 1 
       15 20816 2 2 22 LEU HB2  H 26.850   0.935  -0.650 1.00 . B B . 706 LEU HB2  1 1 
       15 20817 2 2 22 LEU HB3  H 25.849   2.370  -0.440 1.00 . B B . 706 LEU HB3  1 1 
       15 20818 2 2 22 LEU HD11 H 24.765   0.594  -1.742 1.00 . B B . 706 LEU HD11 1 1 
       15 20819 2 2 22 LEU HD12 H 25.566   0.004  -3.197 1.00 . B B . 706 LEU HD12 1 1 
       15 20820 2 2 22 LEU HD13 H 24.395   1.319  -3.306 1.00 . B B . 706 LEU HD13 1 1 
       15 20821 2 2 22 LEU HD21 H 24.932   3.163  -3.568 1.00 . B B . 706 LEU HD21 1 1 
       15 20822 2 2 22 LEU HD22 H 26.600   3.732  -3.566 1.00 . B B . 706 LEU HD22 1 1 
       15 20823 2 2 22 LEU HD23 H 25.608   3.907  -2.120 1.00 . B B . 706 LEU HD23 1 1 
       15 20824 2 2 22 LEU HG   H 27.161   1.590  -3.062 1.00 . B B . 706 LEU HG   1 1 
       15 20825 2 2 22 LEU N    N 29.077   2.077  -1.371 1.00 . B B . 706 LEU N    1 1 
       15 20826 2 2 22 LEU O    O 27.832   4.185   1.134 1.00 . B B . 706 LEU O    1 1 
       15 20827 2 2 23 ILE C    C 29.988   3.257   3.102 1.00 . B B . 707 ILE C    1 1 
       15 20828 2 2 23 ILE CA   C 28.817   2.304   2.865 1.00 . B B . 707 ILE CA   1 1 
       15 20829 2 2 23 ILE CB   C 29.032   0.969   3.601 1.00 . B B . 707 ILE CB   1 1 
       15 20830 2 2 23 ILE CD1  C 28.983  -0.119   5.851 1.00 . B B . 707 ILE CD1  1 1 
       15 20831 2 2 23 ILE CG1  C 29.064   1.218   5.111 1.00 . B B . 707 ILE CG1  1 1 
       15 20832 2 2 23 ILE CG2  C 30.335   0.314   3.159 1.00 . B B . 707 ILE CG2  1 1 
       15 20833 2 2 23 ILE H    H 28.819   1.230   1.030 1.00 . B B . 707 ILE H    1 1 
       15 20834 2 2 23 ILE HA   H 27.928   2.769   3.269 1.00 . B B . 707 ILE HA   1 1 
       15 20835 2 2 23 ILE HB   H 28.211   0.305   3.370 1.00 . B B . 707 ILE HB   1 1 
       15 20836 2 2 23 ILE HD11 H 28.092  -0.646   5.546 1.00 . B B . 707 ILE HD11 1 1 
       15 20837 2 2 23 ILE HD12 H 28.948   0.061   6.916 1.00 . B B . 707 ILE HD12 1 1 
       15 20838 2 2 23 ILE HD13 H 29.853  -0.714   5.616 1.00 . B B . 707 ILE HD13 1 1 
       15 20839 2 2 23 ILE HG12 H 29.984   1.722   5.373 1.00 . B B . 707 ILE HG12 1 1 
       15 20840 2 2 23 ILE HG13 H 28.224   1.834   5.393 1.00 . B B . 707 ILE HG13 1 1 
       15 20841 2 2 23 ILE HG21 H 30.466  -0.618   3.688 1.00 . B B . 707 ILE HG21 1 1 
       15 20842 2 2 23 ILE HG22 H 31.166   0.967   3.374 1.00 . B B . 707 ILE HG22 1 1 
       15 20843 2 2 23 ILE HG23 H 30.288   0.121   2.104 1.00 . B B . 707 ILE HG23 1 1 
       15 20844 2 2 23 ILE N    N 28.598   2.095   1.437 1.00 . B B . 707 ILE N    1 1 
       15 20845 2 2 23 ILE O    O 29.934   4.107   3.990 1.00 . B B . 707 ILE O    1 1 
       15 20846 2 2 24 GLY C    C 31.840   5.437   2.234 1.00 . B B . 708 GLY C    1 1 
       15 20847 2 2 24 GLY CA   C 32.219   3.977   2.460 1.00 . B B . 708 GLY CA   1 1 
       15 20848 2 2 24 GLY H    H 31.048   2.421   1.613 1.00 . B B . 708 GLY H    1 1 
       15 20849 2 2 24 GLY HA2  H 32.612   3.860   3.458 1.00 . B B . 708 GLY HA2  1 1 
       15 20850 2 2 24 GLY HA3  H 32.976   3.691   1.739 1.00 . B B . 708 GLY HA3  1 1 
       15 20851 2 2 24 GLY N    N 31.050   3.114   2.306 1.00 . B B . 708 GLY N    1 1 
       15 20852 2 2 24 GLY O    O 32.252   6.323   2.985 1.00 . B B . 708 GLY O    1 1 
       15 20853 2 2 25 LEU C    C 29.713   7.577   2.024 1.00 . B B . 709 LEU C    1 1 
       15 20854 2 2 25 LEU CA   C 30.583   7.028   0.895 1.00 . B B . 709 LEU CA   1 1 
       15 20855 2 2 25 LEU CB   C 29.799   7.024  -0.416 1.00 . B B . 709 LEU CB   1 1 
       15 20856 2 2 25 LEU CD1  C 29.947   6.515  -2.861 1.00 . B B . 709 LEU CD1  1 1 
       15 20857 2 2 25 LEU CD2  C 31.673   7.980  -1.802 1.00 . B B . 709 LEU CD2  1 1 
       15 20858 2 2 25 LEU CG   C 30.755   6.768  -1.587 1.00 . B B . 709 LEU CG   1 1 
       15 20859 2 2 25 LEU H    H 30.730   4.931   0.652 1.00 . B B . 709 LEU H    1 1 
       15 20860 2 2 25 LEU HA   H 31.445   7.666   0.782 1.00 . B B . 709 LEU HA   1 1 
       15 20861 2 2 25 LEU HB2  H 29.059   6.238  -0.378 1.00 . B B . 709 LEU HB2  1 1 
       15 20862 2 2 25 LEU HB3  H 29.305   7.974  -0.548 1.00 . B B . 709 LEU HB3  1 1 
       15 20863 2 2 25 LEU HD11 H 29.127   7.216  -2.911 1.00 . B B . 709 LEU HD11 1 1 
       15 20864 2 2 25 LEU HD12 H 29.560   5.507  -2.849 1.00 . B B . 709 LEU HD12 1 1 
       15 20865 2 2 25 LEU HD13 H 30.585   6.645  -3.723 1.00 . B B . 709 LEU HD13 1 1 
       15 20866 2 2 25 LEU HD21 H 32.670   7.738  -1.466 1.00 . B B . 709 LEU HD21 1 1 
       15 20867 2 2 25 LEU HD22 H 31.303   8.827  -1.245 1.00 . B B . 709 LEU HD22 1 1 
       15 20868 2 2 25 LEU HD23 H 31.700   8.227  -2.854 1.00 . B B . 709 LEU HD23 1 1 
       15 20869 2 2 25 LEU HG   H 31.357   5.898  -1.370 1.00 . B B . 709 LEU HG   1 1 
       15 20870 2 2 25 LEU N    N 31.037   5.678   1.206 1.00 . B B . 709 LEU N    1 1 
       15 20871 2 2 25 LEU O    O 29.809   8.751   2.381 1.00 . B B . 709 LEU O    1 1 
       15 20872 2 2 26 ALA C    C 28.758   7.585   4.866 1.00 . B B . 710 ALA C    1 1 
       15 20873 2 2 26 ALA CA   C 27.958   7.138   3.647 1.00 . B B . 710 ALA CA   1 1 
       15 20874 2 2 26 ALA CB   C 27.034   5.982   4.036 1.00 . B B . 710 ALA CB   1 1 
       15 20875 2 2 26 ALA H    H 28.807   5.801   2.240 1.00 . B B . 710 ALA H    1 1 
       15 20876 2 2 26 ALA HA   H 27.355   7.965   3.301 1.00 . B B . 710 ALA HA   1 1 
       15 20877 2 2 26 ALA HB1  H 27.604   5.224   4.552 1.00 . B B . 710 ALA HB1  1 1 
       15 20878 2 2 26 ALA HB2  H 26.594   5.558   3.144 1.00 . B B . 710 ALA HB2  1 1 
       15 20879 2 2 26 ALA HB3  H 26.250   6.348   4.683 1.00 . B B . 710 ALA HB3  1 1 
       15 20880 2 2 26 ALA N    N 28.851   6.723   2.571 1.00 . B B . 710 ALA N    1 1 
       15 20881 2 2 26 ALA O    O 28.401   8.562   5.526 1.00 . B B . 710 ALA O    1 1 
       15 20882 2 2 27 ALA C    C 31.289   8.621   6.066 1.00 . B B . 711 ALA C    1 1 
       15 20883 2 2 27 ALA CA   C 30.680   7.241   6.296 1.00 . B B . 711 ALA CA   1 1 
       15 20884 2 2 27 ALA CB   C 31.793   6.208   6.485 1.00 . B B . 711 ALA CB   1 1 
       15 20885 2 2 27 ALA H    H 30.093   6.114   4.597 1.00 . B B . 711 ALA H    1 1 
       15 20886 2 2 27 ALA HA   H 30.070   7.269   7.187 1.00 . B B . 711 ALA HA   1 1 
       15 20887 2 2 27 ALA HB1  H 31.786   5.514   5.659 1.00 . B B . 711 ALA HB1  1 1 
       15 20888 2 2 27 ALA HB2  H 31.630   5.670   7.408 1.00 . B B . 711 ALA HB2  1 1 
       15 20889 2 2 27 ALA HB3  H 32.749   6.711   6.527 1.00 . B B . 711 ALA HB3  1 1 
       15 20890 2 2 27 ALA N    N 29.846   6.879   5.158 1.00 . B B . 711 ALA N    1 1 
       15 20891 2 2 27 ALA O    O 31.387   9.434   6.985 1.00 . B B . 711 ALA O    1 1 
       15 20892 2 2 28 LEU C    C 31.256  11.285   4.661 1.00 . B B . 712 LEU C    1 1 
       15 20893 2 2 28 LEU CA   C 32.269  10.163   4.457 1.00 . B B . 712 LEU CA   1 1 
       15 20894 2 2 28 LEU CB   C 32.720  10.130   2.990 1.00 . B B . 712 LEU CB   1 1 
       15 20895 2 2 28 LEU CD1  C 34.471  11.861   3.495 1.00 . B B . 712 LEU CD1  1 1 
       15 20896 2 2 28 LEU CD2  C 33.813  11.397   1.136 1.00 . B B . 712 LEU CD2  1 1 
       15 20897 2 2 28 LEU CG   C 33.307  11.487   2.576 1.00 . B B . 712 LEU CG   1 1 
       15 20898 2 2 28 LEU H    H 31.569   8.189   4.132 1.00 . B B . 712 LEU H    1 1 
       15 20899 2 2 28 LEU HA   H 33.127  10.344   5.084 1.00 . B B . 712 LEU HA   1 1 
       15 20900 2 2 28 LEU HB2  H 33.471   9.363   2.866 1.00 . B B . 712 LEU HB2  1 1 
       15 20901 2 2 28 LEU HB3  H 31.872   9.903   2.362 1.00 . B B . 712 LEU HB3  1 1 
       15 20902 2 2 28 LEU HD11 H 35.147  12.521   2.971 1.00 . B B . 712 LEU HD11 1 1 
       15 20903 2 2 28 LEU HD12 H 34.999  10.967   3.791 1.00 . B B . 712 LEU HD12 1 1 
       15 20904 2 2 28 LEU HD13 H 34.089  12.361   4.374 1.00 . B B . 712 LEU HD13 1 1 
       15 20905 2 2 28 LEU HD21 H 34.213  12.353   0.835 1.00 . B B . 712 LEU HD21 1 1 
       15 20906 2 2 28 LEU HD22 H 32.995  11.126   0.483 1.00 . B B . 712 LEU HD22 1 1 
       15 20907 2 2 28 LEU HD23 H 34.587  10.646   1.073 1.00 . B B . 712 LEU HD23 1 1 
       15 20908 2 2 28 LEU HG   H 32.541  12.247   2.638 1.00 . B B . 712 LEU HG   1 1 
       15 20909 2 2 28 LEU N    N 31.682   8.877   4.822 1.00 . B B . 712 LEU N    1 1 
       15 20910 2 2 28 LEU O    O 31.597  12.361   5.149 1.00 . B B . 712 LEU O    1 1 
       15 20911 2 2 29 LEU C    C 28.726  12.384   5.859 1.00 . B B . 713 LEU C    1 1 
       15 20912 2 2 29 LEU CA   C 28.956  12.022   4.395 1.00 . B B . 713 LEU CA   1 1 
       15 20913 2 2 29 LEU CB   C 27.658  11.479   3.782 1.00 . B B . 713 LEU CB   1 1 
       15 20914 2 2 29 LEU CD1  C 26.925  13.825   3.260 1.00 . B B . 713 LEU CD1  1 1 
       15 20915 2 2 29 LEU CD2  C 25.266  11.962   3.245 1.00 . B B . 713 LEU CD2  1 1 
       15 20916 2 2 29 LEU CG   C 26.524  12.506   3.924 1.00 . B B . 713 LEU CG   1 1 
       15 20917 2 2 29 LEU H    H 29.808  10.153   3.874 1.00 . B B . 713 LEU H    1 1 
       15 20918 2 2 29 LEU HA   H 29.254  12.910   3.859 1.00 . B B . 713 LEU HA   1 1 
       15 20919 2 2 29 LEU HB2  H 27.819  11.269   2.735 1.00 . B B . 713 LEU HB2  1 1 
       15 20920 2 2 29 LEU HB3  H 27.379  10.568   4.289 1.00 . B B . 713 LEU HB3  1 1 
       15 20921 2 2 29 LEU HD11 H 27.469  14.433   3.966 1.00 . B B . 713 LEU HD11 1 1 
       15 20922 2 2 29 LEU HD12 H 26.037  14.351   2.938 1.00 . B B . 713 LEU HD12 1 1 
       15 20923 2 2 29 LEU HD13 H 27.551  13.621   2.403 1.00 . B B . 713 LEU HD13 1 1 
       15 20924 2 2 29 LEU HD21 H 25.182  10.903   3.438 1.00 . B B . 713 LEU HD21 1 1 
       15 20925 2 2 29 LEU HD22 H 25.330  12.129   2.180 1.00 . B B . 713 LEU HD22 1 1 
       15 20926 2 2 29 LEU HD23 H 24.397  12.470   3.637 1.00 . B B . 713 LEU HD23 1 1 
       15 20927 2 2 29 LEU HG   H 26.320  12.678   4.970 1.00 . B B . 713 LEU HG   1 1 
       15 20928 2 2 29 LEU N    N 30.014  11.026   4.267 1.00 . B B . 713 LEU N    1 1 
       15 20929 2 2 29 LEU O    O 28.564  13.555   6.195 1.00 . B B . 713 LEU O    1 1 
       15 20930 2 2 30 ILE C    C 29.649  12.478   8.704 1.00 . B B . 714 ILE C    1 1 
       15 20931 2 2 30 ILE CA   C 28.509  11.629   8.150 1.00 . B B . 714 ILE CA   1 1 
       15 20932 2 2 30 ILE CB   C 28.437  10.303   8.908 1.00 . B B . 714 ILE CB   1 1 
       15 20933 2 2 30 ILE CD1  C 27.214   8.126   9.034 1.00 . B B . 714 ILE CD1  1 1 
       15 20934 2 2 30 ILE CG1  C 27.161   9.560   8.504 1.00 . B B . 714 ILE CG1  1 1 
       15 20935 2 2 30 ILE CG2  C 28.413  10.576  10.414 1.00 . B B . 714 ILE CG2  1 1 
       15 20936 2 2 30 ILE H    H 28.856  10.463   6.413 1.00 . B B . 714 ILE H    1 1 
       15 20937 2 2 30 ILE HA   H 27.579  12.161   8.282 1.00 . B B . 714 ILE HA   1 1 
       15 20938 2 2 30 ILE HB   H 29.301   9.701   8.665 1.00 . B B . 714 ILE HB   1 1 
       15 20939 2 2 30 ILE HD11 H 26.266   7.876   9.487 1.00 . B B . 714 ILE HD11 1 1 
       15 20940 2 2 30 ILE HD12 H 27.999   8.044   9.772 1.00 . B B . 714 ILE HD12 1 1 
       15 20941 2 2 30 ILE HD13 H 27.413   7.447   8.218 1.00 . B B . 714 ILE HD13 1 1 
       15 20942 2 2 30 ILE HG12 H 26.301  10.066   8.917 1.00 . B B . 714 ILE HG12 1 1 
       15 20943 2 2 30 ILE HG13 H 27.084   9.539   7.427 1.00 . B B . 714 ILE HG13 1 1 
       15 20944 2 2 30 ILE HG21 H 29.406  10.831  10.750 1.00 . B B . 714 ILE HG21 1 1 
       15 20945 2 2 30 ILE HG22 H 28.072   9.693  10.935 1.00 . B B . 714 ILE HG22 1 1 
       15 20946 2 2 30 ILE HG23 H 27.741  11.396  10.620 1.00 . B B . 714 ILE HG23 1 1 
       15 20947 2 2 30 ILE N    N 28.718  11.380   6.729 1.00 . B B . 714 ILE N    1 1 
       15 20948 2 2 30 ILE O    O 29.425  13.429   9.453 1.00 . B B . 714 ILE O    1 1 
       15 20949 2 2 31 TRP C    C 31.951  14.316   8.271 1.00 . B B . 715 TRP C    1 1 
       15 20950 2 2 31 TRP CA   C 32.046  12.869   8.764 1.00 . B B . 715 TRP CA   1 1 
       15 20951 2 2 31 TRP CB   C 33.306  12.204   8.197 1.00 . B B . 715 TRP CB   1 1 
       15 20952 2 2 31 TRP CD1  C 34.672  13.474   9.928 1.00 . B B . 715 TRP CD1  1 1 
       15 20953 2 2 31 TRP CD2  C 35.608  11.519   9.330 1.00 . B B . 715 TRP CD2  1 1 
       15 20954 2 2 31 TRP CE2  C 36.470  12.105  10.285 1.00 . B B . 715 TRP CE2  1 1 
       15 20955 2 2 31 TRP CE3  C 35.968  10.272   8.789 1.00 . B B . 715 TRP CE3  1 1 
       15 20956 2 2 31 TRP CG   C 34.473  12.408   9.116 1.00 . B B . 715 TRP CG   1 1 
       15 20957 2 2 31 TRP CH2  C 37.991  10.237  10.144 1.00 . B B . 715 TRP CH2  1 1 
       15 20958 2 2 31 TRP CZ2  C 37.648  11.478  10.691 1.00 . B B . 715 TRP CZ2  1 1 
       15 20959 2 2 31 TRP CZ3  C 37.152   9.636   9.195 1.00 . B B . 715 TRP CZ3  1 1 
       15 20960 2 2 31 TRP H    H 30.984  11.369   7.711 1.00 . B B . 715 TRP H    1 1 
       15 20961 2 2 31 TRP HA   H 32.089  12.858   9.842 1.00 . B B . 715 TRP HA   1 1 
       15 20962 2 2 31 TRP HB2  H 33.127  11.147   8.083 1.00 . B B . 715 TRP HB2  1 1 
       15 20963 2 2 31 TRP HB3  H 33.532  12.633   7.231 1.00 . B B . 715 TRP HB3  1 1 
       15 20964 2 2 31 TRP HD1  H 34.021  14.323  10.022 1.00 . B B . 715 TRP HD1  1 1 
       15 20965 2 2 31 TRP HE1  H 36.231  13.925  11.269 1.00 . B B . 715 TRP HE1  1 1 
       15 20966 2 2 31 TRP HE3  H 35.330   9.800   8.058 1.00 . B B . 715 TRP HE3  1 1 
       15 20967 2 2 31 TRP HH2  H 38.900   9.743  10.452 1.00 . B B . 715 TRP HH2  1 1 
       15 20968 2 2 31 TRP HZ2  H 38.290  11.946  11.422 1.00 . B B . 715 TRP HZ2  1 1 
       15 20969 2 2 31 TRP HZ3  H 37.417   8.678   8.774 1.00 . B B . 715 TRP HZ3  1 1 
       15 20970 2 2 31 TRP N    N 30.870  12.132   8.317 1.00 . B B . 715 TRP N    1 1 
       15 20971 2 2 31 TRP NE1  N 35.857  13.295  10.619 1.00 . B B . 715 TRP NE1  1 1 
       15 20972 2 2 31 TRP O    O 32.199  15.263   9.016 1.00 . B B . 715 TRP O    1 1 
       15 20973 2 2 32 LYS C    C 30.370  16.592   7.134 1.00 . B B . 716 LYS C    1 1 
       15 20974 2 2 32 LYS CA   C 31.449  15.793   6.400 1.00 . B B . 716 LYS CA   1 1 
       15 20975 2 2 32 LYS CB   C 31.051  15.641   4.919 1.00 . B B . 716 LYS CB   1 1 
       15 20976 2 2 32 LYS CD   C 32.173  17.499   3.594 1.00 . B B . 716 LYS CD   1 1 
       15 20977 2 2 32 LYS CE   C 32.571  18.363   4.791 1.00 . B B . 716 LYS CE   1 1 
       15 20978 2 2 32 LYS CG   C 32.217  16.009   3.977 1.00 . B B . 716 LYS CG   1 1 
       15 20979 2 2 32 LYS H    H 31.391  13.676   6.458 1.00 . B B . 716 LYS H    1 1 
       15 20980 2 2 32 LYS HA   H 32.386  16.312   6.474 1.00 . B B . 716 LYS HA   1 1 
       15 20981 2 2 32 LYS HB2  H 30.766  14.615   4.738 1.00 . B B . 716 LYS HB2  1 1 
       15 20982 2 2 32 LYS HB3  H 30.208  16.280   4.716 1.00 . B B . 716 LYS HB3  1 1 
       15 20983 2 2 32 LYS HD2  H 32.864  17.676   2.782 1.00 . B B . 716 LYS HD2  1 1 
       15 20984 2 2 32 LYS HD3  H 31.177  17.765   3.273 1.00 . B B . 716 LYS HD3  1 1 
       15 20985 2 2 32 LYS HE2  H 31.781  18.345   5.522 1.00 . B B . 716 LYS HE2  1 1 
       15 20986 2 2 32 LYS HE3  H 33.478  17.977   5.230 1.00 . B B . 716 LYS HE3  1 1 
       15 20987 2 2 32 LYS HG2  H 33.161  15.788   4.450 1.00 . B B . 716 LYS HG2  1 1 
       15 20988 2 2 32 LYS HG3  H 32.135  15.418   3.076 1.00 . B B . 716 LYS HG3  1 1 
       15 20989 2 2 32 LYS HZ1  H 33.005  19.779   3.326 1.00 . B B . 716 LYS HZ1  1 1 
       15 20990 2 2 32 LYS HZ2  H 33.585  20.178   4.872 1.00 . B B . 716 LYS HZ2  1 1 
       15 20991 2 2 32 LYS HZ3  H 31.929  20.323   4.519 1.00 . B B . 716 LYS HZ3  1 1 
       15 20992 2 2 32 LYS N    N 31.579  14.469   7.002 1.00 . B B . 716 LYS N    1 1 
       15 20993 2 2 32 LYS NZ   N 32.789  19.767   4.343 1.00 . B B . 716 LYS NZ   1 1 
       15 20994 2 2 32 LYS O    O 30.525  17.785   7.395 1.00 . B B . 716 LYS O    1 1 
       15 20995 2 2 33 LEU C    C 28.614  17.071   9.548 1.00 . B B . 717 LEU C    1 1 
       15 20996 2 2 33 LEU CA   C 28.179  16.593   8.160 1.00 . B B . 717 LEU CA   1 1 
       15 20997 2 2 33 LEU CB   C 26.994  15.626   8.291 1.00 . B B . 717 LEU CB   1 1 
       15 20998 2 2 33 LEU CD1  C 25.398  17.567   8.301 1.00 . B B . 717 LEU CD1  1 1 
       15 20999 2 2 33 LEU CD2  C 24.646  15.324   9.090 1.00 . B B . 717 LEU CD2  1 1 
       15 21000 2 2 33 LEU CG   C 25.827  16.293   9.033 1.00 . B B . 717 LEU CG   1 1 
       15 21001 2 2 33 LEU H    H 29.193  14.982   7.227 1.00 . B B . 717 LEU H    1 1 
       15 21002 2 2 33 LEU HA   H 27.869  17.447   7.581 1.00 . B B . 717 LEU HA   1 1 
       15 21003 2 2 33 LEU HB2  H 26.668  15.329   7.304 1.00 . B B . 717 LEU HB2  1 1 
       15 21004 2 2 33 LEU HB3  H 27.310  14.750   8.838 1.00 . B B . 717 LEU HB3  1 1 
       15 21005 2 2 33 LEU HD11 H 26.001  18.396   8.637 1.00 . B B . 717 LEU HD11 1 1 
       15 21006 2 2 33 LEU HD12 H 24.358  17.771   8.510 1.00 . B B . 717 LEU HD12 1 1 
       15 21007 2 2 33 LEU HD13 H 25.531  17.433   7.238 1.00 . B B . 717 LEU HD13 1 1 
       15 21008 2 2 33 LEU HD21 H 23.806  15.751   8.565 1.00 . B B . 717 LEU HD21 1 1 
       15 21009 2 2 33 LEU HD22 H 24.374  15.149  10.121 1.00 . B B . 717 LEU HD22 1 1 
       15 21010 2 2 33 LEU HD23 H 24.924  14.389   8.626 1.00 . B B . 717 LEU HD23 1 1 
       15 21011 2 2 33 LEU HG   H 26.134  16.542  10.039 1.00 . B B . 717 LEU HG   1 1 
       15 21012 2 2 33 LEU N    N 29.273  15.930   7.461 1.00 . B B . 717 LEU N    1 1 
       15 21013 2 2 33 LEU O    O 28.258  18.172   9.969 1.00 . B B . 717 LEU O    1 1 
       15 21014 2 2 34 LEU C    C 30.719  17.788  11.646 1.00 . B B . 718 LEU C    1 1 
       15 21015 2 2 34 LEU CA   C 29.796  16.565  11.620 1.00 . B B . 718 LEU CA   1 1 
       15 21016 2 2 34 LEU CB   C 30.521  15.357  12.232 1.00 . B B . 718 LEU CB   1 1 
       15 21017 2 2 34 LEU CD1  C 29.828  16.084  14.536 1.00 . B B . 718 LEU CD1  1 1 
       15 21018 2 2 34 LEU CD2  C 31.664  14.423  14.244 1.00 . B B . 718 LEU CD2  1 1 
       15 21019 2 2 34 LEU CG   C 31.009  15.673  13.653 1.00 . B B . 718 LEU CG   1 1 
       15 21020 2 2 34 LEU H    H 29.588  15.351   9.888 1.00 . B B . 718 LEU H    1 1 
       15 21021 2 2 34 LEU HA   H 28.923  16.781  12.216 1.00 . B B . 718 LEU HA   1 1 
       15 21022 2 2 34 LEU HB2  H 29.844  14.516  12.267 1.00 . B B . 718 LEU HB2  1 1 
       15 21023 2 2 34 LEU HB3  H 31.370  15.101  11.615 1.00 . B B . 718 LEU HB3  1 1 
       15 21024 2 2 34 LEU HD11 H 29.677  17.152  14.462 1.00 . B B . 718 LEU HD11 1 1 
       15 21025 2 2 34 LEU HD12 H 30.039  15.822  15.563 1.00 . B B . 718 LEU HD12 1 1 
       15 21026 2 2 34 LEU HD13 H 28.936  15.570  14.211 1.00 . B B . 718 LEU HD13 1 1 
       15 21027 2 2 34 LEU HD21 H 32.392  14.035  13.547 1.00 . B B . 718 LEU HD21 1 1 
       15 21028 2 2 34 LEU HD22 H 30.907  13.674  14.425 1.00 . B B . 718 LEU HD22 1 1 
       15 21029 2 2 34 LEU HD23 H 32.154  14.675  15.174 1.00 . B B . 718 LEU HD23 1 1 
       15 21030 2 2 34 LEU HG   H 31.732  16.475  13.620 1.00 . B B . 718 LEU HG   1 1 
       15 21031 2 2 34 LEU N    N 29.355  16.227  10.264 1.00 . B B . 718 LEU N    1 1 
       15 21032 2 2 34 LEU O    O 30.552  18.674  12.487 1.00 . B B . 718 LEU O    1 1 
       15 21033 2 2 35 ILE C    C 31.904  20.242  10.233 1.00 . B B . 719 ILE C    1 1 
       15 21034 2 2 35 ILE CA   C 32.616  18.971  10.692 1.00 . B B . 719 ILE CA   1 1 
       15 21035 2 2 35 ILE CB   C 33.823  18.664   9.794 1.00 . B B . 719 ILE CB   1 1 
       15 21036 2 2 35 ILE CD1  C 36.181  19.341   9.274 1.00 . B B . 719 ILE CD1  1 1 
       15 21037 2 2 35 ILE CG1  C 34.870  19.776   9.939 1.00 . B B . 719 ILE CG1  1 1 
       15 21038 2 2 35 ILE CG2  C 33.389  18.556   8.335 1.00 . B B . 719 ILE CG2  1 1 
       15 21039 2 2 35 ILE H    H 31.782  17.108  10.082 1.00 . B B . 719 ILE H    1 1 
       15 21040 2 2 35 ILE HA   H 32.978  19.134  11.697 1.00 . B B . 719 ILE HA   1 1 
       15 21041 2 2 35 ILE HB   H 34.258  17.724  10.103 1.00 . B B . 719 ILE HB   1 1 
       15 21042 2 2 35 ILE HD11 H 36.513  20.110   8.593 1.00 . B B . 719 ILE HD11 1 1 
       15 21043 2 2 35 ILE HD12 H 36.024  18.422   8.729 1.00 . B B . 719 ILE HD12 1 1 
       15 21044 2 2 35 ILE HD13 H 36.933  19.184  10.034 1.00 . B B . 719 ILE HD13 1 1 
       15 21045 2 2 35 ILE HG12 H 34.507  20.676   9.466 1.00 . B B . 719 ILE HG12 1 1 
       15 21046 2 2 35 ILE HG13 H 35.050  19.969  10.986 1.00 . B B . 719 ILE HG13 1 1 
       15 21047 2 2 35 ILE HG21 H 34.245  18.316   7.723 1.00 . B B . 719 ILE HG21 1 1 
       15 21048 2 2 35 ILE HG22 H 32.965  19.492   8.007 1.00 . B B . 719 ILE HG22 1 1 
       15 21049 2 2 35 ILE HG23 H 32.657  17.777   8.243 1.00 . B B . 719 ILE HG23 1 1 
       15 21050 2 2 35 ILE N    N 31.688  17.839  10.733 1.00 . B B . 719 ILE N    1 1 
       15 21051 2 2 35 ILE O    O 32.171  21.334  10.735 1.00 . B B . 719 ILE O    1 1 
       15 21052 2 2 36 THR C    C 29.436  21.895   9.865 1.00 . B B . 720 THR C    1 1 
       15 21053 2 2 36 THR CA   C 30.259  21.243   8.753 1.00 . B B . 720 THR CA   1 1 
       15 21054 2 2 36 THR CB   C 29.331  20.804   7.622 1.00 . B B . 720 THR CB   1 1 
       15 21055 2 2 36 THR CG2  C 28.529  22.005   7.124 1.00 . B B . 720 THR CG2  1 1 
       15 21056 2 2 36 THR H    H 30.828  19.199   8.903 1.00 . B B . 720 THR H    1 1 
       15 21057 2 2 36 THR HA   H 30.958  21.966   8.370 1.00 . B B . 720 THR HA   1 1 
       15 21058 2 2 36 THR HB   H 28.653  20.054   7.987 1.00 . B B . 720 THR HB   1 1 
       15 21059 2 2 36 THR HG1  H 30.609  19.527   6.899 1.00 . B B . 720 THR HG1  1 1 
       15 21060 2 2 36 THR HG21 H 28.474  21.978   6.046 1.00 . B B . 720 THR HG21 1 1 
       15 21061 2 2 36 THR HG22 H 29.015  22.918   7.439 1.00 . B B . 720 THR HG22 1 1 
       15 21062 2 2 36 THR HG23 H 27.532  21.967   7.538 1.00 . B B . 720 THR HG23 1 1 
       15 21063 2 2 36 THR N    N 30.998  20.094   9.273 1.00 . B B . 720 THR N    1 1 
       15 21064 2 2 36 THR O    O 29.413  23.120   9.993 1.00 . B B . 720 THR O    1 1 
       15 21065 2 2 36 THR OG1  O 30.104  20.269   6.556 1.00 . B B . 720 THR OG1  1 1 
       15 21066 2 2 37 ILE C    C 28.827  22.316  12.782 1.00 . B B . 721 ILE C    1 1 
       15 21067 2 2 37 ILE CA   C 27.948  21.596  11.760 1.00 . B B . 721 ILE CA   1 1 
       15 21068 2 2 37 ILE CB   C 27.183  20.453  12.442 1.00 . B B . 721 ILE CB   1 1 
       15 21069 2 2 37 ILE CD1  C 25.551  18.590  12.020 1.00 . B B . 721 ILE CD1  1 1 
       15 21070 2 2 37 ILE CG1  C 26.125  19.902  11.478 1.00 . B B . 721 ILE CG1  1 1 
       15 21071 2 2 37 ILE CG2  C 26.488  20.984  13.696 1.00 . B B . 721 ILE CG2  1 1 
       15 21072 2 2 37 ILE H    H 28.811  20.109  10.520 1.00 . B B . 721 ILE H    1 1 
       15 21073 2 2 37 ILE HA   H 27.240  22.300  11.360 1.00 . B B . 721 ILE HA   1 1 
       15 21074 2 2 37 ILE HB   H 27.870  19.666  12.714 1.00 . B B . 721 ILE HB   1 1 
       15 21075 2 2 37 ILE HD11 H 24.822  18.206  11.320 1.00 . B B . 721 ILE HD11 1 1 
       15 21076 2 2 37 ILE HD12 H 25.074  18.771  12.971 1.00 . B B . 721 ILE HD12 1 1 
       15 21077 2 2 37 ILE HD13 H 26.345  17.869  12.144 1.00 . B B . 721 ILE HD13 1 1 
       15 21078 2 2 37 ILE HG12 H 25.331  20.622  11.376 1.00 . B B . 721 ILE HG12 1 1 
       15 21079 2 2 37 ILE HG13 H 26.574  19.723  10.516 1.00 . B B . 721 ILE HG13 1 1 
       15 21080 2 2 37 ILE HG21 H 27.118  20.814  14.558 1.00 . B B . 721 ILE HG21 1 1 
       15 21081 2 2 37 ILE HG22 H 25.546  20.472  13.831 1.00 . B B . 721 ILE HG22 1 1 
       15 21082 2 2 37 ILE HG23 H 26.309  22.042  13.584 1.00 . B B . 721 ILE HG23 1 1 
       15 21083 2 2 37 ILE N    N 28.761  21.075  10.665 1.00 . B B . 721 ILE N    1 1 
       15 21084 2 2 37 ILE O    O 28.477  23.395  13.270 1.00 . B B . 721 ILE O    1 1 
       15 21085 2 2 38 HIS C    C 31.425  23.630  13.565 1.00 . B B . 722 HIS C    1 1 
       15 21086 2 2 38 HIS CA   C 30.869  22.300  14.082 1.00 . B B . 722 HIS CA   1 1 
       15 21087 2 2 38 HIS CB   C 32.028  21.345  14.354 1.00 . B B . 722 HIS CB   1 1 
       15 21088 2 2 38 HIS CD2  C 31.982  20.548  16.860 1.00 . B B . 722 HIS CD2  1 1 
       15 21089 2 2 38 HIS CE1  C 30.805  18.747  16.591 1.00 . B B . 722 HIS CE1  1 1 
       15 21090 2 2 38 HIS CG   C 31.685  20.463  15.522 1.00 . B B . 722 HIS CG   1 1 
       15 21091 2 2 38 HIS H    H 30.181  20.841  12.709 1.00 . B B . 722 HIS H    1 1 
       15 21092 2 2 38 HIS HA   H 30.330  22.472  15.003 1.00 . B B . 722 HIS HA   1 1 
       15 21093 2 2 38 HIS HB2  H 32.206  20.732  13.478 1.00 . B B . 722 HIS HB2  1 1 
       15 21094 2 2 38 HIS HB3  H 32.916  21.918  14.578 1.00 . B B . 722 HIS HB3  1 1 
       15 21095 2 2 38 HIS HD2  H 32.557  21.338  17.320 1.00 . B B . 722 HIS HD2  1 1 
       15 21096 2 2 38 HIS HE1  H 30.266  17.831  16.781 1.00 . B B . 722 HIS HE1  1 1 
       15 21097 2 2 38 HIS HE2  H 31.481  19.266  18.492 1.00 . B B . 722 HIS HE2  1 1 
       15 21098 2 2 38 HIS N    N 29.960  21.710  13.111 1.00 . B B . 722 HIS N    1 1 
       15 21099 2 2 38 HIS ND1  N 30.934  19.307  15.375 1.00 . B B . 722 HIS ND1  1 1 
       15 21100 2 2 38 HIS NE2  N 31.426  19.462  17.533 1.00 . B B . 722 HIS NE2  1 1 
       15 21101 2 2 38 HIS O    O 31.581  24.589  14.326 1.00 . B B . 722 HIS O    1 1 
       15 21102 2 2 39 ASP C    C 31.195  26.021  11.749 1.00 . B B . 723 ASP C    1 1 
       15 21103 2 2 39 ASP CA   C 32.248  24.914  11.681 1.00 . B B . 723 ASP CA   1 1 
       15 21104 2 2 39 ASP CB   C 32.626  24.662  10.224 1.00 . B B . 723 ASP CB   1 1 
       15 21105 2 2 39 ASP CG   C 34.035  24.083  10.136 1.00 . B B . 723 ASP CG   1 1 
       15 21106 2 2 39 ASP H    H 31.572  22.897  11.703 1.00 . B B . 723 ASP H    1 1 
       15 21107 2 2 39 ASP HA   H 33.122  25.228  12.225 1.00 . B B . 723 ASP HA   1 1 
       15 21108 2 2 39 ASP HB2  H 31.926  23.965   9.793 1.00 . B B . 723 ASP HB2  1 1 
       15 21109 2 2 39 ASP HB3  H 32.585  25.596   9.677 1.00 . B B . 723 ASP HB3  1 1 
       15 21110 2 2 39 ASP N    N 31.719  23.686  12.271 1.00 . B B . 723 ASP N    1 1 
       15 21111 2 2 39 ASP O    O 31.501  27.184  12.041 1.00 . B B . 723 ASP O    1 1 
       15 21112 2 2 39 ASP OD1  O 34.689  23.980  11.162 1.00 . B B . 723 ASP OD1  1 1 
       15 21113 2 2 39 ASP OD2  O 34.433  23.729   9.041 1.00 . B B . 723 ASP OD2  1 1 
       15 21114 2 2 40 ARG C    C 28.713  27.195  12.914 1.00 . B B . 724 ARG C    1 1 
       15 21115 2 2 40 ARG CA   C 28.851  26.614  11.507 1.00 . B B . 724 ARG CA   1 1 
       15 21116 2 2 40 ARG CB   C 27.539  25.944  11.082 1.00 . B B . 724 ARG CB   1 1 
       15 21117 2 2 40 ARG CD   C 25.114  26.311  10.621 1.00 . B B . 724 ARG CD   1 1 
       15 21118 2 2 40 ARG CG   C 26.423  26.991  11.017 1.00 . B B . 724 ARG CG   1 1 
       15 21119 2 2 40 ARG CZ   C 23.314  27.732  11.413 1.00 . B B . 724 ARG CZ   1 1 
       15 21120 2 2 40 ARG H    H 29.757  24.708  11.251 1.00 . B B . 724 ARG H    1 1 
       15 21121 2 2 40 ARG HA   H 29.068  27.421  10.817 1.00 . B B . 724 ARG HA   1 1 
       15 21122 2 2 40 ARG HB2  H 27.665  25.490  10.109 1.00 . B B . 724 ARG HB2  1 1 
       15 21123 2 2 40 ARG HB3  H 27.271  25.183  11.799 1.00 . B B . 724 ARG HB3  1 1 
       15 21124 2 2 40 ARG HD2  H 25.262  25.756   9.708 1.00 . B B . 724 ARG HD2  1 1 
       15 21125 2 2 40 ARG HD3  H 24.811  25.632  11.407 1.00 . B B . 724 ARG HD3  1 1 
       15 21126 2 2 40 ARG HE   H 23.920  27.654   9.506 1.00 . B B . 724 ARG HE   1 1 
       15 21127 2 2 40 ARG HG2  H 26.309  27.464  11.981 1.00 . B B . 724 ARG HG2  1 1 
       15 21128 2 2 40 ARG HG3  H 26.674  27.738  10.276 1.00 . B B . 724 ARG HG3  1 1 
       15 21129 2 2 40 ARG HH11 H 24.232  26.611  12.798 1.00 . B B . 724 ARG HH11 1 1 
       15 21130 2 2 40 ARG HH12 H 22.930  27.598  13.372 1.00 . B B . 724 ARG HH12 1 1 
       15 21131 2 2 40 ARG HH21 H 22.222  28.966  10.269 1.00 . B B . 724 ARG HH21 1 1 
       15 21132 2 2 40 ARG HH22 H 21.797  28.924  11.949 1.00 . B B . 724 ARG HH22 1 1 
       15 21133 2 2 40 ARG N    N 29.944  25.649  11.478 1.00 . B B . 724 ARG N    1 1 
       15 21134 2 2 40 ARG NE   N 24.072  27.304  10.409 1.00 . B B . 724 ARG NE   1 1 
       15 21135 2 2 40 ARG NH1  N 23.509  27.280  12.622 1.00 . B B . 724 ARG NH1  1 1 
       15 21136 2 2 40 ARG NH2  N 22.374  28.611  11.192 1.00 . B B . 724 ARG NH2  1 1 
       15 21137 2 2 40 ARG O    O 28.547  28.402  13.078 1.00 . B B . 724 ARG O    1 1 
       15 21138 2 2 41 LYS C    C 29.819  27.733  15.657 1.00 . B B . 725 LYS C    1 1 
       15 21139 2 2 41 LYS CA   C 28.678  26.780  15.307 1.00 . B B . 725 LYS CA   1 1 
       15 21140 2 2 41 LYS CB   C 28.700  25.573  16.245 1.00 . B B . 725 LYS CB   1 1 
       15 21141 2 2 41 LYS CD   C 28.400  24.822  18.616 1.00 . B B . 725 LYS CD   1 1 
       15 21142 2 2 41 LYS CE   C 28.139  25.296  20.047 1.00 . B B . 725 LYS CE   1 1 
       15 21143 2 2 41 LYS CG   C 28.457  26.037  17.685 1.00 . B B . 725 LYS CG   1 1 
       15 21144 2 2 41 LYS H    H 28.931  25.376  13.744 1.00 . B B . 725 LYS H    1 1 
       15 21145 2 2 41 LYS HA   H 27.736  27.300  15.425 1.00 . B B . 725 LYS HA   1 1 
       15 21146 2 2 41 LYS HB2  H 27.927  24.878  15.951 1.00 . B B . 725 LYS HB2  1 1 
       15 21147 2 2 41 LYS HB3  H 29.664  25.090  16.183 1.00 . B B . 725 LYS HB3  1 1 
       15 21148 2 2 41 LYS HD2  H 27.599  24.168  18.301 1.00 . B B . 725 LYS HD2  1 1 
       15 21149 2 2 41 LYS HD3  H 29.337  24.287  18.580 1.00 . B B . 725 LYS HD3  1 1 
       15 21150 2 2 41 LYS HE2  H 28.939  25.953  20.359 1.00 . B B . 725 LYS HE2  1 1 
       15 21151 2 2 41 LYS HE3  H 27.200  25.828  20.087 1.00 . B B . 725 LYS HE3  1 1 
       15 21152 2 2 41 LYS HG2  H 29.264  26.685  17.992 1.00 . B B . 725 LYS HG2  1 1 
       15 21153 2 2 41 LYS HG3  H 27.521  26.574  17.739 1.00 . B B . 725 LYS HG3  1 1 
       15 21154 2 2 41 LYS HZ1  H 28.966  24.054  21.497 1.00 . B B . 725 LYS HZ1  1 1 
       15 21155 2 2 41 LYS HZ2  H 27.970  23.248  20.383 1.00 . B B . 725 LYS HZ2  1 1 
       15 21156 2 2 41 LYS HZ3  H 27.281  24.206  21.606 1.00 . B B . 725 LYS HZ3  1 1 
       15 21157 2 2 41 LYS N    N 28.792  26.330  13.926 1.00 . B B . 725 LYS N    1 1 
       15 21158 2 2 41 LYS NZ   N 28.083  24.113  20.952 1.00 . B B . 725 LYS NZ   1 1 
       15 21159 2 2 41 LYS O    O 29.604  28.760  16.301 1.00 . B B . 725 LYS O    1 1 
       15 21160 2 2 42 GLU C    C 32.247  28.600  16.984 1.00 . B B . 726 GLU C    1 1 
       15 21161 2 2 42 GLU CA   C 32.193  28.227  15.502 1.00 . B B . 726 GLU CA   1 1 
       15 21162 2 2 42 GLU CB   C 32.136  29.496  14.642 1.00 . B B . 726 GLU CB   1 1 
       15 21163 2 2 42 GLU CD   C 33.372  31.578  14.005 1.00 . B B . 726 GLU CD   1 1 
       15 21164 2 2 42 GLU CG   C 33.394  30.335  14.888 1.00 . B B . 726 GLU CG   1 1 
       15 21165 2 2 42 GLU H    H 31.142  26.561  14.717 1.00 . B B . 726 GLU H    1 1 
       15 21166 2 2 42 GLU HA   H 33.089  27.679  15.250 1.00 . B B . 726 GLU HA   1 1 
       15 21167 2 2 42 GLU HB2  H 32.085  29.222  13.595 1.00 . B B . 726 GLU HB2  1 1 
       15 21168 2 2 42 GLU HB3  H 31.262  30.073  14.902 1.00 . B B . 726 GLU HB3  1 1 
       15 21169 2 2 42 GLU HG2  H 33.431  30.636  15.925 1.00 . B B . 726 GLU HG2  1 1 
       15 21170 2 2 42 GLU HG3  H 34.266  29.745  14.653 1.00 . B B . 726 GLU HG3  1 1 
       15 21171 2 2 42 GLU N    N 31.030  27.390  15.228 1.00 . B B . 726 GLU N    1 1 
       15 21172 2 2 42 GLU O    O 32.877  27.907  17.786 1.00 . B B . 726 GLU O    1 1 
       15 21173 2 2 42 GLU OE1  O 32.328  31.862  13.445 1.00 . B B . 726 GLU OE1  1 1 
       15 21174 2 2 42 GLU OE2  O 34.402  32.228  13.904 1.00 . B B . 726 GLU OE2  1 1 
       15 21175 2 2 43 PHE C    C 30.596  29.316  19.549 1.00 . B B . 727 PHE C    1 1 
       15 21176 2 2 43 PHE CA   C 31.575  30.147  18.730 1.00 . B B . 727 PHE CA   1 1 
       15 21177 2 2 43 PHE CB   C 31.173  31.625  18.800 1.00 . B B . 727 PHE CB   1 1 
       15 21178 2 2 43 PHE CD1  C 32.282  32.264  20.977 1.00 . B B . 727 PHE CD1  1 1 
       15 21179 2 2 43 PHE CD2  C 29.858  32.273  20.857 1.00 . B B . 727 PHE CD2  1 1 
       15 21180 2 2 43 PHE CE1  C 32.217  32.669  22.316 1.00 . B B . 727 PHE CE1  1 1 
       15 21181 2 2 43 PHE CE2  C 29.795  32.679  22.197 1.00 . B B . 727 PHE CE2  1 1 
       15 21182 2 2 43 PHE CG   C 31.102  32.065  20.245 1.00 . B B . 727 PHE CG   1 1 
       15 21183 2 2 43 PHE CZ   C 30.974  32.877  22.926 1.00 . B B . 727 PHE CZ   1 1 
       15 21184 2 2 43 PHE H    H 31.104  30.214  16.669 1.00 . B B . 727 PHE H    1 1 
       15 21185 2 2 43 PHE HA   H 32.567  30.035  19.144 1.00 . B B . 727 PHE HA   1 1 
       15 21186 2 2 43 PHE HB2  H 31.907  32.221  18.277 1.00 . B B . 727 PHE HB2  1 1 
       15 21187 2 2 43 PHE HB3  H 30.205  31.756  18.335 1.00 . B B . 727 PHE HB3  1 1 
       15 21188 2 2 43 PHE HD1  H 33.240  32.105  20.506 1.00 . B B . 727 PHE HD1  1 1 
       15 21189 2 2 43 PHE HD2  H 28.948  32.122  20.297 1.00 . B B . 727 PHE HD2  1 1 
       15 21190 2 2 43 PHE HE1  H 33.126  32.823  22.880 1.00 . B B . 727 PHE HE1  1 1 
       15 21191 2 2 43 PHE HE2  H 28.837  32.838  22.669 1.00 . B B . 727 PHE HE2  1 1 
       15 21192 2 2 43 PHE HZ   H 30.924  33.189  23.959 1.00 . B B . 727 PHE HZ   1 1 
       15 21193 2 2 43 PHE N    N 31.587  29.698  17.344 1.00 . B B . 727 PHE N    1 1 
       15 21194 2 2 43 PHE O    O 31.017  28.742  20.540 1.00 . B B . 727 PHE O    1 1 
       15 21195 2 2 43 PHE OXT  O 29.439  29.262  19.169 1.00 . B B . 727 PHE OXT  1 1 
       16 21196 1 1  1 GLY C    C 30.405 -27.708 -17.607 1.00 . A A . 957 GLY C    1 1 
       16 21197 1 1  1 GLY CA   C 29.201 -26.900 -18.082 1.00 . A A . 957 GLY CA   1 1 
       16 21198 1 1  1 GLY H1   H 29.390 -25.748 -19.806 1.00 . A A . 957 GLY H1   1 1 
       16 21199 1 1  1 GLY H2   H 28.363 -27.091 -19.979 1.00 . A A . 957 GLY H2   1 1 
       16 21200 1 1  1 GLY H3   H 30.048 -27.305 -19.941 1.00 . A A . 957 GLY H3   1 1 
       16 21201 1 1  1 GLY HA2  H 29.217 -25.923 -17.621 1.00 . A A . 957 GLY HA2  1 1 
       16 21202 1 1  1 GLY HA3  H 28.295 -27.415 -17.804 1.00 . A A . 957 GLY HA3  1 1 
       16 21203 1 1  1 GLY N    N 29.255 -26.750 -19.564 1.00 . A A . 957 GLY N    1 1 
       16 21204 1 1  1 GLY O    O 30.974 -28.494 -18.364 1.00 . A A . 957 GLY O    1 1 
       16 21205 1 1  2 ALA C    C 31.744 -28.413 -14.281 1.00 . A A . 958 ALA C    1 1 
       16 21206 1 1  2 ALA CA   C 31.924 -28.224 -15.785 1.00 . A A . 958 ALA CA   1 1 
       16 21207 1 1  2 ALA CB   C 33.215 -27.447 -16.051 1.00 . A A . 958 ALA CB   1 1 
       16 21208 1 1  2 ALA H    H 30.294 -26.869 -15.793 1.00 . A A . 958 ALA H    1 1 
       16 21209 1 1  2 ALA HA   H 31.997 -29.193 -16.254 1.00 . A A . 958 ALA HA   1 1 
       16 21210 1 1  2 ALA HB1  H 33.270 -27.191 -17.099 1.00 . A A . 958 ALA HB1  1 1 
       16 21211 1 1  2 ALA HB2  H 34.065 -28.059 -15.786 1.00 . A A . 958 ALA HB2  1 1 
       16 21212 1 1  2 ALA HB3  H 33.221 -26.544 -15.459 1.00 . A A . 958 ALA HB3  1 1 
       16 21213 1 1  2 ALA N    N 30.786 -27.508 -16.349 1.00 . A A . 958 ALA N    1 1 
       16 21214 1 1  2 ALA O    O 31.079 -27.613 -13.622 1.00 . A A . 958 ALA O    1 1 
       16 21215 1 1  3 LEU C    C 33.603 -29.594 -11.648 1.00 . A A . 959 LEU C    1 1 
       16 21216 1 1  3 LEU CA   C 32.246 -29.769 -12.322 1.00 . A A . 959 LEU CA   1 1 
       16 21217 1 1  3 LEU CB   C 31.755 -31.208 -12.119 1.00 . A A . 959 LEU CB   1 1 
       16 21218 1 1  3 LEU CD1  C 30.373 -30.558 -10.119 1.00 . A A . 959 LEU CD1  1 1 
       16 21219 1 1  3 LEU CD2  C 31.070 -32.934 -10.446 1.00 . A A . 959 LEU CD2  1 1 
       16 21220 1 1  3 LEU CG   C 31.490 -31.474 -10.631 1.00 . A A . 959 LEU CG   1 1 
       16 21221 1 1  3 LEU H    H 32.858 -30.076 -14.328 1.00 . A A . 959 LEU H    1 1 
       16 21222 1 1  3 LEU HA   H 31.541 -29.089 -11.873 1.00 . A A . 959 LEU HA   1 1 
       16 21223 1 1  3 LEU HB2  H 30.844 -31.358 -12.680 1.00 . A A . 959 LEU HB2  1 1 
       16 21224 1 1  3 LEU HB3  H 32.509 -31.895 -12.474 1.00 . A A . 959 LEU HB3  1 1 
       16 21225 1 1  3 LEU HD11 H 29.819 -31.065  -9.343 1.00 . A A . 959 LEU HD11 1 1 
       16 21226 1 1  3 LEU HD12 H 29.708 -30.307 -10.931 1.00 . A A . 959 LEU HD12 1 1 
       16 21227 1 1  3 LEU HD13 H 30.807 -29.654  -9.717 1.00 . A A . 959 LEU HD13 1 1 
       16 21228 1 1  3 LEU HD21 H 30.182 -32.978  -9.832 1.00 . A A . 959 LEU HD21 1 1 
       16 21229 1 1  3 LEU HD22 H 31.867 -33.480  -9.965 1.00 . A A . 959 LEU HD22 1 1 
       16 21230 1 1  3 LEU HD23 H 30.863 -33.374 -11.411 1.00 . A A . 959 LEU HD23 1 1 
       16 21231 1 1  3 LEU HG   H 32.392 -31.287 -10.068 1.00 . A A . 959 LEU HG   1 1 
       16 21232 1 1  3 LEU N    N 32.342 -29.476 -13.750 1.00 . A A . 959 LEU N    1 1 
       16 21233 1 1  3 LEU O    O 34.597 -30.181 -12.075 1.00 . A A . 959 LEU O    1 1 
       16 21234 1 1  4 GLU C    C 34.734 -28.991  -8.412 1.00 . A A . 960 GLU C    1 1 
       16 21235 1 1  4 GLU CA   C 34.869 -28.531  -9.860 1.00 . A A . 960 GLU CA   1 1 
       16 21236 1 1  4 GLU CB   C 35.199 -27.037  -9.891 1.00 . A A . 960 GLU CB   1 1 
       16 21237 1 1  4 GLU CD   C 35.810 -25.120 -11.381 1.00 . A A . 960 GLU CD   1 1 
       16 21238 1 1  4 GLU CG   C 35.563 -26.623 -11.319 1.00 . A A . 960 GLU CG   1 1 
       16 21239 1 1  4 GLU H    H 32.805 -28.345 -10.302 1.00 . A A . 960 GLU H    1 1 
       16 21240 1 1  4 GLU HA   H 35.675 -29.075 -10.326 1.00 . A A . 960 GLU HA   1 1 
       16 21241 1 1  4 GLU HB2  H 34.340 -26.471  -9.559 1.00 . A A . 960 GLU HB2  1 1 
       16 21242 1 1  4 GLU HB3  H 36.036 -26.840  -9.238 1.00 . A A . 960 GLU HB3  1 1 
       16 21243 1 1  4 GLU HG2  H 36.457 -27.147 -11.627 1.00 . A A . 960 GLU HG2  1 1 
       16 21244 1 1  4 GLU HG3  H 34.751 -26.880 -11.984 1.00 . A A . 960 GLU HG3  1 1 
       16 21245 1 1  4 GLU N    N 33.632 -28.783 -10.594 1.00 . A A . 960 GLU N    1 1 
       16 21246 1 1  4 GLU O    O 33.753 -28.673  -7.739 1.00 . A A . 960 GLU O    1 1 
       16 21247 1 1  4 GLU OE1  O 35.711 -24.480 -10.346 1.00 . A A . 960 GLU OE1  1 1 
       16 21248 1 1  4 GLU OE2  O 36.096 -24.630 -12.461 1.00 . A A . 960 GLU OE2  1 1 
       16 21249 1 1  5 GLU C    C 35.776 -29.088  -5.577 1.00 . A A . 961 GLU C    1 1 
       16 21250 1 1  5 GLU CA   C 35.703 -30.243  -6.570 1.00 . A A . 961 GLU CA   1 1 
       16 21251 1 1  5 GLU CB   C 36.881 -31.191  -6.342 1.00 . A A . 961 GLU CB   1 1 
       16 21252 1 1  5 GLU CD   C 37.893 -33.376  -7.018 1.00 . A A . 961 GLU CD   1 1 
       16 21253 1 1  5 GLU CG   C 36.682 -32.462  -7.168 1.00 . A A . 961 GLU CG   1 1 
       16 21254 1 1  5 GLU H    H 36.480 -29.965  -8.523 1.00 . A A . 961 GLU H    1 1 
       16 21255 1 1  5 GLU HA   H 34.783 -30.785  -6.409 1.00 . A A . 961 GLU HA   1 1 
       16 21256 1 1  5 GLU HB2  H 37.798 -30.704  -6.643 1.00 . A A . 961 GLU HB2  1 1 
       16 21257 1 1  5 GLU HB3  H 36.939 -31.449  -5.295 1.00 . A A . 961 GLU HB3  1 1 
       16 21258 1 1  5 GLU HG2  H 35.797 -32.978  -6.824 1.00 . A A . 961 GLU HG2  1 1 
       16 21259 1 1  5 GLU HG3  H 36.561 -32.199  -8.208 1.00 . A A . 961 GLU HG3  1 1 
       16 21260 1 1  5 GLU N    N 35.723 -29.744  -7.940 1.00 . A A . 961 GLU N    1 1 
       16 21261 1 1  5 GLU O    O 36.550 -28.148  -5.762 1.00 . A A . 961 GLU O    1 1 
       16 21262 1 1  5 GLU OE1  O 38.800 -33.010  -6.288 1.00 . A A . 961 GLU OE1  1 1 
       16 21263 1 1  5 GLU OE2  O 37.896 -34.430  -7.633 1.00 . A A . 961 GLU OE2  1 1 
       16 21264 1 1  6 ARG C    C 35.085 -26.746  -4.127 1.00 . A A . 962 ARG C    1 1 
       16 21265 1 1  6 ARG CA   C 34.941 -28.128  -3.500 1.00 . A A . 962 ARG CA   1 1 
       16 21266 1 1  6 ARG CB   C 36.073 -28.356  -2.498 1.00 . A A . 962 ARG CB   1 1 
       16 21267 1 1  6 ARG CD   C 36.930 -29.860  -0.695 1.00 . A A . 962 ARG CD   1 1 
       16 21268 1 1  6 ARG CG   C 35.779 -29.610  -1.670 1.00 . A A . 962 ARG CG   1 1 
       16 21269 1 1  6 ARG CZ   C 36.024 -30.993   1.260 1.00 . A A . 962 ARG CZ   1 1 
       16 21270 1 1  6 ARG H    H 34.375 -29.944  -4.435 1.00 . A A . 962 ARG H    1 1 
       16 21271 1 1  6 ARG HA   H 33.998 -28.178  -2.976 1.00 . A A . 962 ARG HA   1 1 
       16 21272 1 1  6 ARG HB2  H 37.005 -28.485  -3.030 1.00 . A A . 962 ARG HB2  1 1 
       16 21273 1 1  6 ARG HB3  H 36.148 -27.503  -1.840 1.00 . A A . 962 ARG HB3  1 1 
       16 21274 1 1  6 ARG HD2  H 37.846 -29.996  -1.250 1.00 . A A . 962 ARG HD2  1 1 
       16 21275 1 1  6 ARG HD3  H 37.036 -29.009  -0.039 1.00 . A A . 962 ARG HD3  1 1 
       16 21276 1 1  6 ARG HE   H 36.981 -31.927  -0.231 1.00 . A A . 962 ARG HE   1 1 
       16 21277 1 1  6 ARG HG2  H 34.862 -29.469  -1.118 1.00 . A A . 962 ARG HG2  1 1 
       16 21278 1 1  6 ARG HG3  H 35.677 -30.459  -2.329 1.00 . A A . 962 ARG HG3  1 1 
       16 21279 1 1  6 ARG HH11 H 35.730 -29.013   1.173 1.00 . A A . 962 ARG HH11 1 1 
       16 21280 1 1  6 ARG HH12 H 35.101 -29.803   2.579 1.00 . A A . 962 ARG HH12 1 1 
       16 21281 1 1  6 ARG HH21 H 36.154 -32.960   1.610 1.00 . A A . 962 ARG HH21 1 1 
       16 21282 1 1  6 ARG HH22 H 35.339 -32.033   2.826 1.00 . A A . 962 ARG HH22 1 1 
       16 21283 1 1  6 ARG N    N 34.966 -29.169  -4.524 1.00 . A A . 962 ARG N    1 1 
       16 21284 1 1  6 ARG NE   N 36.668 -31.057   0.097 1.00 . A A . 962 ARG NE   1 1 
       16 21285 1 1  6 ARG NH1  N 35.584 -29.846   1.705 1.00 . A A . 962 ARG NH1  1 1 
       16 21286 1 1  6 ARG NH2  N 35.823 -32.080   1.952 1.00 . A A . 962 ARG NH2  1 1 
       16 21287 1 1  6 ARG O    O 36.174 -26.175  -4.147 1.00 . A A . 962 ARG O    1 1 
       16 21288 1 1  7 ALA C    C 34.302 -23.808  -4.247 1.00 . A A . 963 ALA C    1 1 
       16 21289 1 1  7 ALA CA   C 33.989 -24.899  -5.270 1.00 . A A . 963 ALA CA   1 1 
       16 21290 1 1  7 ALA CB   C 32.630 -24.619  -5.913 1.00 . A A . 963 ALA CB   1 1 
       16 21291 1 1  7 ALA H    H 33.141 -26.722  -4.600 1.00 . A A . 963 ALA H    1 1 
       16 21292 1 1  7 ALA HA   H 34.746 -24.884  -6.040 1.00 . A A . 963 ALA HA   1 1 
       16 21293 1 1  7 ALA HB1  H 32.516 -25.233  -6.795 1.00 . A A . 963 ALA HB1  1 1 
       16 21294 1 1  7 ALA HB2  H 32.569 -23.577  -6.189 1.00 . A A . 963 ALA HB2  1 1 
       16 21295 1 1  7 ALA HB3  H 31.844 -24.852  -5.209 1.00 . A A . 963 ALA HB3  1 1 
       16 21296 1 1  7 ALA N    N 33.980 -26.217  -4.642 1.00 . A A . 963 ALA N    1 1 
       16 21297 1 1  7 ALA O    O 34.996 -22.839  -4.558 1.00 . A A . 963 ALA O    1 1 
       16 21298 1 1  8 ILE C    C 34.031 -21.568  -2.508 1.00 . A A . 964 ILE C    1 1 
       16 21299 1 1  8 ILE CA   C 33.978 -22.997  -1.959 1.00 . A A . 964 ILE CA   1 1 
       16 21300 1 1  8 ILE CB   C 35.259 -23.317  -1.179 1.00 . A A . 964 ILE CB   1 1 
       16 21301 1 1  8 ILE CD1  C 37.745 -23.528  -1.319 1.00 . A A . 964 ILE CD1  1 1 
       16 21302 1 1  8 ILE CG1  C 36.453 -23.445  -2.133 1.00 . A A . 964 ILE CG1  1 1 
       16 21303 1 1  8 ILE CG2  C 35.077 -24.638  -0.430 1.00 . A A . 964 ILE CG2  1 1 
       16 21304 1 1  8 ILE H    H 33.221 -24.763  -2.859 1.00 . A A . 964 ILE H    1 1 
       16 21305 1 1  8 ILE HA   H 33.145 -23.068  -1.276 1.00 . A A . 964 ILE HA   1 1 
       16 21306 1 1  8 ILE HB   H 35.448 -22.529  -0.466 1.00 . A A . 964 ILE HB   1 1 
       16 21307 1 1  8 ILE HD11 H 38.318 -22.622  -1.457 1.00 . A A . 964 ILE HD11 1 1 
       16 21308 1 1  8 ILE HD12 H 38.327 -24.375  -1.652 1.00 . A A . 964 ILE HD12 1 1 
       16 21309 1 1  8 ILE HD13 H 37.506 -23.645  -0.272 1.00 . A A . 964 ILE HD13 1 1 
       16 21310 1 1  8 ILE HG12 H 36.345 -24.339  -2.724 1.00 . A A . 964 ILE HG12 1 1 
       16 21311 1 1  8 ILE HG13 H 36.497 -22.586  -2.782 1.00 . A A . 964 ILE HG13 1 1 
       16 21312 1 1  8 ILE HG21 H 36.001 -24.902   0.064 1.00 . A A . 964 ILE HG21 1 1 
       16 21313 1 1  8 ILE HG22 H 34.808 -25.414  -1.131 1.00 . A A . 964 ILE HG22 1 1 
       16 21314 1 1  8 ILE HG23 H 34.294 -24.529   0.305 1.00 . A A . 964 ILE HG23 1 1 
       16 21315 1 1  8 ILE N    N 33.773 -23.971  -3.034 1.00 . A A . 964 ILE N    1 1 
       16 21316 1 1  8 ILE O    O 35.022 -20.860  -2.344 1.00 . A A . 964 ILE O    1 1 
       16 21317 1 1  9 PRO C    C 32.756 -18.678  -2.679 1.00 . A A . 965 PRO C    1 1 
       16 21318 1 1  9 PRO CA   C 32.887 -19.768  -3.742 1.00 . A A . 965 PRO CA   1 1 
       16 21319 1 1  9 PRO CB   C 31.637 -19.828  -4.622 1.00 . A A . 965 PRO CB   1 1 
       16 21320 1 1  9 PRO CD   C 31.744 -21.912  -3.386 1.00 . A A . 965 PRO CD   1 1 
       16 21321 1 1  9 PRO CG   C 30.792 -20.912  -4.043 1.00 . A A . 965 PRO CG   1 1 
       16 21322 1 1  9 PRO HA   H 33.748 -19.578  -4.361 1.00 . A A . 965 PRO HA   1 1 
       16 21323 1 1  9 PRO HB2  H 31.112 -18.883  -4.588 1.00 . A A . 965 PRO HB2  1 1 
       16 21324 1 1  9 PRO HB3  H 31.905 -20.072  -5.637 1.00 . A A . 965 PRO HB3  1 1 
       16 21325 1 1  9 PRO HD2  H 31.326 -22.263  -2.452 1.00 . A A . 965 PRO HD2  1 1 
       16 21326 1 1  9 PRO HD3  H 31.940 -22.738  -4.049 1.00 . A A . 965 PRO HD3  1 1 
       16 21327 1 1  9 PRO HG2  H 30.117 -20.497  -3.305 1.00 . A A . 965 PRO HG2  1 1 
       16 21328 1 1  9 PRO HG3  H 30.233 -21.402  -4.823 1.00 . A A . 965 PRO HG3  1 1 
       16 21329 1 1  9 PRO N    N 32.976 -21.138  -3.152 1.00 . A A . 965 PRO N    1 1 
       16 21330 1 1  9 PRO O    O 32.861 -17.488  -2.979 1.00 . A A . 965 PRO O    1 1 
       16 21331 1 1 10 ILE C    C 33.586 -17.328  -0.086 1.00 . A A . 966 ILE C    1 1 
       16 21332 1 1 10 ILE CA   C 32.322 -18.149  -0.345 1.00 . A A . 966 ILE CA   1 1 
       16 21333 1 1 10 ILE CB   C 31.922 -18.906   0.926 1.00 . A A . 966 ILE CB   1 1 
       16 21334 1 1 10 ILE CD1  C 32.681 -20.553   2.647 1.00 . A A . 966 ILE CD1  1 1 
       16 21335 1 1 10 ILE CG1  C 33.006 -19.929   1.288 1.00 . A A . 966 ILE CG1  1 1 
       16 21336 1 1 10 ILE CG2  C 30.598 -19.634   0.690 1.00 . A A . 966 ILE CG2  1 1 
       16 21337 1 1 10 ILE H    H 32.410 -20.054  -1.271 1.00 . A A . 966 ILE H    1 1 
       16 21338 1 1 10 ILE HA   H 31.520 -17.475  -0.603 1.00 . A A . 966 ILE HA   1 1 
       16 21339 1 1 10 ILE HB   H 31.803 -18.202   1.738 1.00 . A A . 966 ILE HB   1 1 
       16 21340 1 1 10 ILE HD11 H 32.599 -19.774   3.391 1.00 . A A . 966 ILE HD11 1 1 
       16 21341 1 1 10 ILE HD12 H 33.469 -21.237   2.927 1.00 . A A . 966 ILE HD12 1 1 
       16 21342 1 1 10 ILE HD13 H 31.745 -21.088   2.582 1.00 . A A . 966 ILE HD13 1 1 
       16 21343 1 1 10 ILE HG12 H 33.037 -20.703   0.535 1.00 . A A . 966 ILE HG12 1 1 
       16 21344 1 1 10 ILE HG13 H 33.967 -19.441   1.343 1.00 . A A . 966 ILE HG13 1 1 
       16 21345 1 1 10 ILE HG21 H 30.745 -20.697   0.815 1.00 . A A . 966 ILE HG21 1 1 
       16 21346 1 1 10 ILE HG22 H 30.251 -19.434  -0.313 1.00 . A A . 966 ILE HG22 1 1 
       16 21347 1 1 10 ILE HG23 H 29.864 -19.285   1.401 1.00 . A A . 966 ILE HG23 1 1 
       16 21348 1 1 10 ILE N    N 32.501 -19.093  -1.444 1.00 . A A . 966 ILE N    1 1 
       16 21349 1 1 10 ILE O    O 33.516 -16.234   0.471 1.00 . A A . 966 ILE O    1 1 
       16 21350 1 1 11 TRP C    C 36.004 -15.799  -1.013 1.00 . A A . 967 TRP C    1 1 
       16 21351 1 1 11 TRP CA   C 35.988 -17.130  -0.258 1.00 . A A . 967 TRP CA   1 1 
       16 21352 1 1 11 TRP CB   C 37.188 -17.969  -0.701 1.00 . A A . 967 TRP CB   1 1 
       16 21353 1 1 11 TRP CD1  C 37.225 -20.398  -0.010 1.00 . A A . 967 TRP CD1  1 1 
       16 21354 1 1 11 TRP CD2  C 37.837 -19.018   1.657 1.00 . A A . 967 TRP CD2  1 1 
       16 21355 1 1 11 TRP CE2  C 37.900 -20.334   2.174 1.00 . A A . 967 TRP CE2  1 1 
       16 21356 1 1 11 TRP CE3  C 38.174 -17.952   2.510 1.00 . A A . 967 TRP CE3  1 1 
       16 21357 1 1 11 TRP CG   C 37.408 -19.088   0.265 1.00 . A A . 967 TRP CG   1 1 
       16 21358 1 1 11 TRP CH2  C 38.617 -19.513   4.327 1.00 . A A . 967 TRP CH2  1 1 
       16 21359 1 1 11 TRP CZ2  C 38.285 -20.583   3.491 1.00 . A A . 967 TRP CZ2  1 1 
       16 21360 1 1 11 TRP CZ3  C 38.562 -18.200   3.838 1.00 . A A . 967 TRP CZ3  1 1 
       16 21361 1 1 11 TRP H    H 34.754 -18.731  -0.910 1.00 . A A . 967 TRP H    1 1 
       16 21362 1 1 11 TRP HA   H 36.086 -16.926   0.797 1.00 . A A . 967 TRP HA   1 1 
       16 21363 1 1 11 TRP HB2  H 36.999 -18.376  -1.683 1.00 . A A . 967 TRP HB2  1 1 
       16 21364 1 1 11 TRP HB3  H 38.070 -17.345  -0.735 1.00 . A A . 967 TRP HB3  1 1 
       16 21365 1 1 11 TRP HD1  H 36.910 -20.798  -0.961 1.00 . A A . 967 TRP HD1  1 1 
       16 21366 1 1 11 TRP HE1  H 37.471 -22.115   1.183 1.00 . A A . 967 TRP HE1  1 1 
       16 21367 1 1 11 TRP HE3  H 38.135 -16.937   2.143 1.00 . A A . 967 TRP HE3  1 1 
       16 21368 1 1 11 TRP HH2  H 38.916 -19.697   5.349 1.00 . A A . 967 TRP HH2  1 1 
       16 21369 1 1 11 TRP HZ2  H 38.326 -21.596   3.864 1.00 . A A . 967 TRP HZ2  1 1 
       16 21370 1 1 11 TRP HZ3  H 38.818 -17.374   4.485 1.00 . A A . 967 TRP HZ3  1 1 
       16 21371 1 1 11 TRP N    N 34.740 -17.852  -0.475 1.00 . A A . 967 TRP N    1 1 
       16 21372 1 1 11 TRP NE1  N 37.522 -21.139   1.119 1.00 . A A . 967 TRP NE1  1 1 
       16 21373 1 1 11 TRP O    O 36.534 -14.807  -0.514 1.00 . A A . 967 TRP O    1 1 
       16 21374 1 1 12 TRP C    C 34.694 -13.422  -2.365 1.00 . A A . 968 TRP C    1 1 
       16 21375 1 1 12 TRP CA   C 35.461 -14.563  -3.034 1.00 . A A . 968 TRP CA   1 1 
       16 21376 1 1 12 TRP CB   C 34.855 -14.842  -4.410 1.00 . A A . 968 TRP CB   1 1 
       16 21377 1 1 12 TRP CD1  C 35.602 -17.022  -5.447 1.00 . A A . 968 TRP CD1  1 1 
       16 21378 1 1 12 TRP CD2  C 37.043 -15.341  -5.839 1.00 . A A . 968 TRP CD2  1 1 
       16 21379 1 1 12 TRP CE2  C 37.577 -16.490  -6.468 1.00 . A A . 968 TRP CE2  1 1 
       16 21380 1 1 12 TRP CE3  C 37.762 -14.136  -5.934 1.00 . A A . 968 TRP CE3  1 1 
       16 21381 1 1 12 TRP CG   C 35.787 -15.707  -5.198 1.00 . A A . 968 TRP CG   1 1 
       16 21382 1 1 12 TRP CH2  C 39.487 -15.240  -7.254 1.00 . A A . 968 TRP CH2  1 1 
       16 21383 1 1 12 TRP CZ2  C 38.784 -16.445  -7.168 1.00 . A A . 968 TRP CZ2  1 1 
       16 21384 1 1 12 TRP CZ3  C 38.977 -14.088  -6.639 1.00 . A A . 968 TRP CZ3  1 1 
       16 21385 1 1 12 TRP H    H 35.063 -16.607  -2.594 1.00 . A A . 968 TRP H    1 1 
       16 21386 1 1 12 TRP HA   H 36.485 -14.250  -3.172 1.00 . A A . 968 TRP HA   1 1 
       16 21387 1 1 12 TRP HB2  H 33.909 -15.348  -4.291 1.00 . A A . 968 TRP HB2  1 1 
       16 21388 1 1 12 TRP HB3  H 34.702 -13.909  -4.932 1.00 . A A . 968 TRP HB3  1 1 
       16 21389 1 1 12 TRP HD1  H 34.762 -17.611  -5.112 1.00 . A A . 968 TRP HD1  1 1 
       16 21390 1 1 12 TRP HE1  H 36.771 -18.410  -6.516 1.00 . A A . 968 TRP HE1  1 1 
       16 21391 1 1 12 TRP HE3  H 37.379 -13.243  -5.465 1.00 . A A . 968 TRP HE3  1 1 
       16 21392 1 1 12 TRP HH2  H 40.421 -15.196  -7.794 1.00 . A A . 968 TRP HH2  1 1 
       16 21393 1 1 12 TRP HZ2  H 39.172 -17.335  -7.641 1.00 . A A . 968 TRP HZ2  1 1 
       16 21394 1 1 12 TRP HZ3  H 39.522 -13.157  -6.706 1.00 . A A . 968 TRP HZ3  1 1 
       16 21395 1 1 12 TRP N    N 35.456 -15.785  -2.228 1.00 . A A . 968 TRP N    1 1 
       16 21396 1 1 12 TRP NE1  N 36.663 -17.488  -6.202 1.00 . A A . 968 TRP NE1  1 1 
       16 21397 1 1 12 TRP O    O 35.195 -12.301  -2.286 1.00 . A A . 968 TRP O    1 1 
       16 21398 1 1 13 VAL C    C 33.361 -12.242   0.090 1.00 . A A . 969 VAL C    1 1 
       16 21399 1 1 13 VAL CA   C 32.701 -12.660  -1.221 1.00 . A A . 969 VAL CA   1 1 
       16 21400 1 1 13 VAL CB   C 31.259 -13.127  -0.986 1.00 . A A . 969 VAL CB   1 1 
       16 21401 1 1 13 VAL CG1  C 31.234 -14.339  -0.057 1.00 . A A . 969 VAL CG1  1 1 
       16 21402 1 1 13 VAL CG2  C 30.452 -11.986  -0.360 1.00 . A A . 969 VAL CG2  1 1 
       16 21403 1 1 13 VAL H    H 33.127 -14.608  -1.958 1.00 . A A . 969 VAL H    1 1 
       16 21404 1 1 13 VAL HA   H 32.676 -11.798  -1.873 1.00 . A A . 969 VAL HA   1 1 
       16 21405 1 1 13 VAL HB   H 30.815 -13.397  -1.934 1.00 . A A . 969 VAL HB   1 1 
       16 21406 1 1 13 VAL HG11 H 30.209 -14.612   0.149 1.00 . A A . 969 VAL HG11 1 1 
       16 21407 1 1 13 VAL HG12 H 31.735 -14.103   0.869 1.00 . A A . 969 VAL HG12 1 1 
       16 21408 1 1 13 VAL HG13 H 31.732 -15.163  -0.539 1.00 . A A . 969 VAL HG13 1 1 
       16 21409 1 1 13 VAL HG21 H 30.163 -12.259   0.644 1.00 . A A . 969 VAL HG21 1 1 
       16 21410 1 1 13 VAL HG22 H 29.569 -11.803  -0.953 1.00 . A A . 969 VAL HG22 1 1 
       16 21411 1 1 13 VAL HG23 H 31.056 -11.092  -0.329 1.00 . A A . 969 VAL HG23 1 1 
       16 21412 1 1 13 VAL N    N 33.488 -13.700  -1.878 1.00 . A A . 969 VAL N    1 1 
       16 21413 1 1 13 VAL O    O 33.332 -11.070   0.466 1.00 . A A . 969 VAL O    1 1 
       16 21414 1 1 14 LEU C    C 35.801 -11.982   1.823 1.00 . A A . 970 LEU C    1 1 
       16 21415 1 1 14 LEU CA   C 34.638 -12.947   2.043 1.00 . A A . 970 LEU CA   1 1 
       16 21416 1 1 14 LEU CB   C 35.155 -14.262   2.641 1.00 . A A . 970 LEU CB   1 1 
       16 21417 1 1 14 LEU CD1  C 34.954 -13.294   4.949 1.00 . A A . 970 LEU CD1  1 1 
       16 21418 1 1 14 LEU CD2  C 36.334 -15.335   4.565 1.00 . A A . 970 LEU CD2  1 1 
       16 21419 1 1 14 LEU CG   C 35.888 -14.001   3.964 1.00 . A A . 970 LEU CG   1 1 
       16 21420 1 1 14 LEU H    H 33.954 -14.126   0.420 1.00 . A A . 970 LEU H    1 1 
       16 21421 1 1 14 LEU HA   H 33.932 -12.501   2.726 1.00 . A A . 970 LEU HA   1 1 
       16 21422 1 1 14 LEU HB2  H 34.321 -14.924   2.821 1.00 . A A . 970 LEU HB2  1 1 
       16 21423 1 1 14 LEU HB3  H 35.836 -14.727   1.944 1.00 . A A . 970 LEU HB3  1 1 
       16 21424 1 1 14 LEU HD11 H 35.010 -12.227   4.796 1.00 . A A . 970 LEU HD11 1 1 
       16 21425 1 1 14 LEU HD12 H 35.254 -13.528   5.960 1.00 . A A . 970 LEU HD12 1 1 
       16 21426 1 1 14 LEU HD13 H 33.941 -13.628   4.788 1.00 . A A . 970 LEU HD13 1 1 
       16 21427 1 1 14 LEU HD21 H 36.420 -16.072   3.780 1.00 . A A . 970 LEU HD21 1 1 
       16 21428 1 1 14 LEU HD22 H 35.606 -15.665   5.291 1.00 . A A . 970 LEU HD22 1 1 
       16 21429 1 1 14 LEU HD23 H 37.293 -15.210   5.048 1.00 . A A . 970 LEU HD23 1 1 
       16 21430 1 1 14 LEU HG   H 36.754 -13.382   3.783 1.00 . A A . 970 LEU HG   1 1 
       16 21431 1 1 14 LEU N    N 33.962 -13.213   0.776 1.00 . A A . 970 LEU N    1 1 
       16 21432 1 1 14 LEU O    O 36.029 -11.067   2.612 1.00 . A A . 970 LEU O    1 1 
       16 21433 1 1 15 VAL C    C 37.237  -9.929   0.115 1.00 . A A . 971 VAL C    1 1 
       16 21434 1 1 15 VAL CA   C 37.680 -11.362   0.416 1.00 . A A . 971 VAL CA   1 1 
       16 21435 1 1 15 VAL CB   C 38.417 -11.932  -0.796 1.00 . A A . 971 VAL CB   1 1 
       16 21436 1 1 15 VAL CG1  C 39.491 -10.943  -1.253 1.00 . A A . 971 VAL CG1  1 1 
       16 21437 1 1 15 VAL CG2  C 39.077 -13.259  -0.414 1.00 . A A . 971 VAL CG2  1 1 
       16 21438 1 1 15 VAL H    H 36.312 -12.954   0.156 1.00 . A A . 971 VAL H    1 1 
       16 21439 1 1 15 VAL HA   H 38.357 -11.348   1.258 1.00 . A A . 971 VAL HA   1 1 
       16 21440 1 1 15 VAL HB   H 37.714 -12.096  -1.600 1.00 . A A . 971 VAL HB   1 1 
       16 21441 1 1 15 VAL HG11 H 39.045 -10.200  -1.896 1.00 . A A . 971 VAL HG11 1 1 
       16 21442 1 1 15 VAL HG12 H 40.261 -11.472  -1.794 1.00 . A A . 971 VAL HG12 1 1 
       16 21443 1 1 15 VAL HG13 H 39.925 -10.459  -0.391 1.00 . A A . 971 VAL HG13 1 1 
       16 21444 1 1 15 VAL HG21 H 38.571 -13.679   0.443 1.00 . A A . 971 VAL HG21 1 1 
       16 21445 1 1 15 VAL HG22 H 40.115 -13.088  -0.171 1.00 . A A . 971 VAL HG22 1 1 
       16 21446 1 1 15 VAL HG23 H 39.010 -13.946  -1.244 1.00 . A A . 971 VAL HG23 1 1 
       16 21447 1 1 15 VAL N    N 36.539 -12.205   0.745 1.00 . A A . 971 VAL N    1 1 
       16 21448 1 1 15 VAL O    O 37.877  -8.970   0.547 1.00 . A A . 971 VAL O    1 1 
       16 21449 1 1 16 GLY C    C 35.282  -7.616   0.172 1.00 . A A . 972 GLY C    1 1 
       16 21450 1 1 16 GLY CA   C 35.667  -8.470  -1.037 1.00 . A A . 972 GLY CA   1 1 
       16 21451 1 1 16 GLY H    H 35.703 -10.592  -0.990 1.00 . A A . 972 GLY H    1 1 
       16 21452 1 1 16 GLY HA2  H 36.437  -7.957  -1.595 1.00 . A A . 972 GLY HA2  1 1 
       16 21453 1 1 16 GLY HA3  H 34.799  -8.589  -1.670 1.00 . A A . 972 GLY HA3  1 1 
       16 21454 1 1 16 GLY N    N 36.160  -9.792  -0.655 1.00 . A A . 972 GLY N    1 1 
       16 21455 1 1 16 GLY O    O 35.609  -6.431   0.221 1.00 . A A . 972 GLY O    1 1 
       16 21456 1 1 17 VAL C    C 35.446  -7.001   3.115 1.00 . A A . 973 VAL C    1 1 
       16 21457 1 1 17 VAL CA   C 34.209  -7.442   2.333 1.00 . A A . 973 VAL CA   1 1 
       16 21458 1 1 17 VAL CB   C 33.258  -8.247   3.226 1.00 . A A . 973 VAL CB   1 1 
       16 21459 1 1 17 VAL CG1  C 31.914  -8.407   2.517 1.00 . A A . 973 VAL CG1  1 1 
       16 21460 1 1 17 VAL CG2  C 33.842  -9.629   3.496 1.00 . A A . 973 VAL CG2  1 1 
       16 21461 1 1 17 VAL H    H 34.362  -9.154   1.078 1.00 . A A . 973 VAL H    1 1 
       16 21462 1 1 17 VAL HA   H 33.690  -6.553   2.002 1.00 . A A . 973 VAL HA   1 1 
       16 21463 1 1 17 VAL HB   H 33.112  -7.725   4.160 1.00 . A A . 973 VAL HB   1 1 
       16 21464 1 1 17 VAL HG11 H 32.079  -8.555   1.460 1.00 . A A . 973 VAL HG11 1 1 
       16 21465 1 1 17 VAL HG12 H 31.318  -7.518   2.667 1.00 . A A . 973 VAL HG12 1 1 
       16 21466 1 1 17 VAL HG13 H 31.391  -9.262   2.922 1.00 . A A . 973 VAL HG13 1 1 
       16 21467 1 1 17 VAL HG21 H 33.210 -10.157   4.194 1.00 . A A . 973 VAL HG21 1 1 
       16 21468 1 1 17 VAL HG22 H 34.831  -9.529   3.911 1.00 . A A . 973 VAL HG22 1 1 
       16 21469 1 1 17 VAL HG23 H 33.891 -10.179   2.569 1.00 . A A . 973 VAL HG23 1 1 
       16 21470 1 1 17 VAL N    N 34.600  -8.205   1.150 1.00 . A A . 973 VAL N    1 1 
       16 21471 1 1 17 VAL O    O 35.508  -5.873   3.603 1.00 . A A . 973 VAL O    1 1 
       16 21472 1 1 18 LEU C    C 38.375  -6.399   3.226 1.00 . A A . 974 LEU C    1 1 
       16 21473 1 1 18 LEU CA   C 37.668  -7.556   3.926 1.00 . A A . 974 LEU CA   1 1 
       16 21474 1 1 18 LEU CB   C 38.599  -8.772   3.972 1.00 . A A . 974 LEU CB   1 1 
       16 21475 1 1 18 LEU CD1  C 38.832 -11.129   4.766 1.00 . A A . 974 LEU CD1  1 1 
       16 21476 1 1 18 LEU CD2  C 38.036  -9.368   6.354 1.00 . A A . 974 LEU CD2  1 1 
       16 21477 1 1 18 LEU CG   C 38.011  -9.845   4.894 1.00 . A A . 974 LEU CG   1 1 
       16 21478 1 1 18 LEU H    H 36.340  -8.768   2.796 1.00 . A A . 974 LEU H    1 1 
       16 21479 1 1 18 LEU HA   H 37.424  -7.261   4.934 1.00 . A A . 974 LEU HA   1 1 
       16 21480 1 1 18 LEU HB2  H 38.702  -9.177   2.974 1.00 . A A . 974 LEU HB2  1 1 
       16 21481 1 1 18 LEU HB3  H 39.571  -8.473   4.335 1.00 . A A . 974 LEU HB3  1 1 
       16 21482 1 1 18 LEU HD11 H 38.525 -11.830   5.527 1.00 . A A . 974 LEU HD11 1 1 
       16 21483 1 1 18 LEU HD12 H 39.881 -10.900   4.889 1.00 . A A . 974 LEU HD12 1 1 
       16 21484 1 1 18 LEU HD13 H 38.671 -11.563   3.790 1.00 . A A . 974 LEU HD13 1 1 
       16 21485 1 1 18 LEU HD21 H 38.690  -8.515   6.452 1.00 . A A . 974 LEU HD21 1 1 
       16 21486 1 1 18 LEU HD22 H 38.392 -10.167   6.987 1.00 . A A . 974 LEU HD22 1 1 
       16 21487 1 1 18 LEU HD23 H 37.036  -9.091   6.657 1.00 . A A . 974 LEU HD23 1 1 
       16 21488 1 1 18 LEU HG   H 36.993 -10.048   4.600 1.00 . A A . 974 LEU HG   1 1 
       16 21489 1 1 18 LEU N    N 36.435  -7.886   3.215 1.00 . A A . 974 LEU N    1 1 
       16 21490 1 1 18 LEU O    O 38.892  -5.488   3.872 1.00 . A A . 974 LEU O    1 1 
       16 21491 1 1 19 GLY C    C 38.341  -4.060   1.320 1.00 . A A . 975 GLY C    1 1 
       16 21492 1 1 19 GLY CA   C 39.019  -5.408   1.096 1.00 . A A . 975 GLY CA   1 1 
       16 21493 1 1 19 GLY H    H 37.950  -7.200   1.444 1.00 . A A . 975 GLY H    1 1 
       16 21494 1 1 19 GLY HA2  H 40.062  -5.335   1.373 1.00 . A A . 975 GLY HA2  1 1 
       16 21495 1 1 19 GLY HA3  H 38.946  -5.671   0.053 1.00 . A A . 975 GLY HA3  1 1 
       16 21496 1 1 19 GLY N    N 38.385  -6.448   1.898 1.00 . A A . 975 GLY N    1 1 
       16 21497 1 1 19 GLY O    O 38.957  -3.009   1.148 1.00 . A A . 975 GLY O    1 1 
       16 21498 1 1 20 GLY C    C 36.971  -2.037   3.017 1.00 . A A . 976 GLY C    1 1 
       16 21499 1 1 20 GLY CA   C 36.316  -2.871   1.927 1.00 . A A . 976 GLY CA   1 1 
       16 21500 1 1 20 GLY H    H 36.622  -4.963   1.809 1.00 . A A . 976 GLY H    1 1 
       16 21501 1 1 20 GLY HA2  H 36.274  -2.297   1.012 1.00 . A A . 976 GLY HA2  1 1 
       16 21502 1 1 20 GLY HA3  H 35.314  -3.123   2.238 1.00 . A A . 976 GLY HA3  1 1 
       16 21503 1 1 20 GLY N    N 37.066  -4.097   1.694 1.00 . A A . 976 GLY N    1 1 
       16 21504 1 1 20 GLY O    O 37.055  -0.814   2.911 1.00 . A A . 976 GLY O    1 1 
       16 21505 1 1 21 LEU C    C 39.348  -1.300   4.658 1.00 . A A . 977 LEU C    1 1 
       16 21506 1 1 21 LEU CA   C 38.092  -1.999   5.160 1.00 . A A . 977 LEU CA   1 1 
       16 21507 1 1 21 LEU CB   C 38.458  -2.987   6.270 1.00 . A A . 977 LEU CB   1 1 
       16 21508 1 1 21 LEU CD1  C 38.278  -1.145   7.976 1.00 . A A . 977 LEU CD1  1 1 
       16 21509 1 1 21 LEU CD2  C 39.462  -3.265   8.542 1.00 . A A . 977 LEU CD2  1 1 
       16 21510 1 1 21 LEU CG   C 39.168  -2.262   7.426 1.00 . A A . 977 LEU CG   1 1 
       16 21511 1 1 21 LEU H    H 37.351  -3.679   4.096 1.00 . A A . 977 LEU H    1 1 
       16 21512 1 1 21 LEU HA   H 37.409  -1.262   5.553 1.00 . A A . 977 LEU HA   1 1 
       16 21513 1 1 21 LEU HB2  H 37.558  -3.455   6.638 1.00 . A A . 977 LEU HB2  1 1 
       16 21514 1 1 21 LEU HB3  H 39.114  -3.743   5.867 1.00 . A A . 977 LEU HB3  1 1 
       16 21515 1 1 21 LEU HD11 H 37.241  -1.435   7.892 1.00 . A A . 977 LEU HD11 1 1 
       16 21516 1 1 21 LEU HD12 H 38.446  -0.239   7.414 1.00 . A A . 977 LEU HD12 1 1 
       16 21517 1 1 21 LEU HD13 H 38.520  -0.974   9.015 1.00 . A A . 977 LEU HD13 1 1 
       16 21518 1 1 21 LEU HD21 H 38.911  -2.990   9.430 1.00 . A A . 977 LEU HD21 1 1 
       16 21519 1 1 21 LEU HD22 H 40.519  -3.263   8.760 1.00 . A A . 977 LEU HD22 1 1 
       16 21520 1 1 21 LEU HD23 H 39.161  -4.252   8.225 1.00 . A A . 977 LEU HD23 1 1 
       16 21521 1 1 21 LEU HG   H 40.096  -1.837   7.073 1.00 . A A . 977 LEU HG   1 1 
       16 21522 1 1 21 LEU N    N 37.441  -2.702   4.063 1.00 . A A . 977 LEU N    1 1 
       16 21523 1 1 21 LEU O    O 39.621  -0.157   5.019 1.00 . A A . 977 LEU O    1 1 
       16 21524 1 1 22 LEU C    C 41.032  -0.216   2.399 1.00 . A A . 978 LEU C    1 1 
       16 21525 1 1 22 LEU CA   C 41.334  -1.438   3.264 1.00 . A A . 978 LEU CA   1 1 
       16 21526 1 1 22 LEU CB   C 42.056  -2.492   2.418 1.00 . A A . 978 LEU CB   1 1 
       16 21527 1 1 22 LEU CD1  C 41.939  -4.132   4.306 1.00 . A A . 978 LEU CD1  1 1 
       16 21528 1 1 22 LEU CD2  C 43.613  -4.449   2.476 1.00 . A A . 978 LEU CD2  1 1 
       16 21529 1 1 22 LEU CG   C 42.872  -3.414   3.329 1.00 . A A . 978 LEU CG   1 1 
       16 21530 1 1 22 LEU H    H 39.829  -2.905   3.569 1.00 . A A . 978 LEU H    1 1 
       16 21531 1 1 22 LEU HA   H 41.978  -1.140   4.074 1.00 . A A . 978 LEU HA   1 1 
       16 21532 1 1 22 LEU HB2  H 41.326  -3.075   1.869 1.00 . A A . 978 LEU HB2  1 1 
       16 21533 1 1 22 LEU HB3  H 42.719  -2.001   1.720 1.00 . A A . 978 LEU HB3  1 1 
       16 21534 1 1 22 LEU HD11 H 41.064  -4.479   3.778 1.00 . A A . 978 LEU HD11 1 1 
       16 21535 1 1 22 LEU HD12 H 41.640  -3.446   5.086 1.00 . A A . 978 LEU HD12 1 1 
       16 21536 1 1 22 LEU HD13 H 42.453  -4.974   4.747 1.00 . A A . 978 LEU HD13 1 1 
       16 21537 1 1 22 LEU HD21 H 42.907  -5.169   2.090 1.00 . A A . 978 LEU HD21 1 1 
       16 21538 1 1 22 LEU HD22 H 44.350  -4.956   3.080 1.00 . A A . 978 LEU HD22 1 1 
       16 21539 1 1 22 LEU HD23 H 44.104  -3.950   1.651 1.00 . A A . 978 LEU HD23 1 1 
       16 21540 1 1 22 LEU HG   H 43.589  -2.827   3.884 1.00 . A A . 978 LEU HG   1 1 
       16 21541 1 1 22 LEU N    N 40.104  -1.996   3.821 1.00 . A A . 978 LEU N    1 1 
       16 21542 1 1 22 LEU O    O 41.749   0.776   2.447 1.00 . A A . 978 LEU O    1 1 
       16 21543 1 1 23 LEU C    C 39.228   2.046   1.530 1.00 . A A . 979 LEU C    1 1 
       16 21544 1 1 23 LEU CA   C 39.585   0.800   0.721 1.00 . A A . 979 LEU CA   1 1 
       16 21545 1 1 23 LEU CB   C 38.377   0.389  -0.130 1.00 . A A . 979 LEU CB   1 1 
       16 21546 1 1 23 LEU CD1  C 37.549  -1.269  -1.822 1.00 . A A . 979 LEU CD1  1 1 
       16 21547 1 1 23 LEU CD2  C 39.687  -0.058  -2.229 1.00 . A A . 979 LEU CD2  1 1 
       16 21548 1 1 23 LEU CG   C 38.792  -0.678  -1.153 1.00 . A A . 979 LEU CG   1 1 
       16 21549 1 1 23 LEU H    H 39.433  -1.123   1.609 1.00 . A A . 979 LEU H    1 1 
       16 21550 1 1 23 LEU HA   H 40.410   1.030   0.063 1.00 . A A . 979 LEU HA   1 1 
       16 21551 1 1 23 LEU HB2  H 37.617  -0.019   0.518 1.00 . A A . 979 LEU HB2  1 1 
       16 21552 1 1 23 LEU HB3  H 37.980   1.253  -0.645 1.00 . A A . 979 LEU HB3  1 1 
       16 21553 1 1 23 LEU HD11 H 37.396  -2.280  -1.471 1.00 . A A . 979 LEU HD11 1 1 
       16 21554 1 1 23 LEU HD12 H 37.693  -1.277  -2.892 1.00 . A A . 979 LEU HD12 1 1 
       16 21555 1 1 23 LEU HD13 H 36.681  -0.669  -1.581 1.00 . A A . 979 LEU HD13 1 1 
       16 21556 1 1 23 LEU HD21 H 39.549  -0.591  -3.157 1.00 . A A . 979 LEU HD21 1 1 
       16 21557 1 1 23 LEU HD22 H 40.718  -0.129  -1.923 1.00 . A A . 979 LEU HD22 1 1 
       16 21558 1 1 23 LEU HD23 H 39.422   0.979  -2.370 1.00 . A A . 979 LEU HD23 1 1 
       16 21559 1 1 23 LEU HG   H 39.328  -1.465  -0.647 1.00 . A A . 979 LEU HG   1 1 
       16 21560 1 1 23 LEU N    N 39.968  -0.302   1.605 1.00 . A A . 979 LEU N    1 1 
       16 21561 1 1 23 LEU O    O 39.600   3.164   1.167 1.00 . A A . 979 LEU O    1 1 
       16 21562 1 1 24 LEU C    C 39.332   3.554   4.170 1.00 . A A . 980 LEU C    1 1 
       16 21563 1 1 24 LEU CA   C 38.084   2.946   3.496 1.00 . A A . 980 LEU CA   1 1 
       16 21564 1 1 24 LEU CB   C 37.095   2.414   4.559 1.00 . A A . 980 LEU CB   1 1 
       16 21565 1 1 24 LEU CD1  C 35.754   4.545   4.507 1.00 . A A . 980 LEU CD1  1 1 
       16 21566 1 1 24 LEU CD2  C 35.632   3.037   6.506 1.00 . A A . 980 LEU CD2  1 1 
       16 21567 1 1 24 LEU CG   C 36.546   3.577   5.398 1.00 . A A . 980 LEU CG   1 1 
       16 21568 1 1 24 LEU H    H 38.234   0.922   2.857 1.00 . A A . 980 LEU H    1 1 
       16 21569 1 1 24 LEU HA   H 37.586   3.704   2.899 1.00 . A A . 980 LEU HA   1 1 
       16 21570 1 1 24 LEU HB2  H 36.277   1.915   4.064 1.00 . A A . 980 LEU HB2  1 1 
       16 21571 1 1 24 LEU HB3  H 37.604   1.708   5.211 1.00 . A A . 980 LEU HB3  1 1 
       16 21572 1 1 24 LEU HD11 H 34.960   4.998   5.082 1.00 . A A . 980 LEU HD11 1 1 
       16 21573 1 1 24 LEU HD12 H 35.330   4.009   3.670 1.00 . A A . 980 LEU HD12 1 1 
       16 21574 1 1 24 LEU HD13 H 36.416   5.313   4.138 1.00 . A A . 980 LEU HD13 1 1 
       16 21575 1 1 24 LEU HD21 H 35.171   3.866   7.021 1.00 . A A . 980 LEU HD21 1 1 
       16 21576 1 1 24 LEU HD22 H 36.218   2.462   7.205 1.00 . A A . 980 LEU HD22 1 1 
       16 21577 1 1 24 LEU HD23 H 34.865   2.408   6.075 1.00 . A A . 980 LEU HD23 1 1 
       16 21578 1 1 24 LEU HG   H 37.370   4.105   5.842 1.00 . A A . 980 LEU HG   1 1 
       16 21579 1 1 24 LEU N    N 38.495   1.840   2.622 1.00 . A A . 980 LEU N    1 1 
       16 21580 1 1 24 LEU O    O 39.485   4.774   4.342 1.00 . A A . 980 LEU O    1 1 
       16 21581 1 1 25 THR C    C 42.313   4.023   4.282 1.00 . A A . 981 THR C    1 1 
       16 21582 1 1 25 THR CA   C 41.460   3.166   5.227 1.00 . A A . 981 THR CA   1 1 
       16 21583 1 1 25 THR CB   C 42.287   2.019   5.789 1.00 . A A . 981 THR CB   1 1 
       16 21584 1 1 25 THR CG2  C 43.471   2.585   6.555 1.00 . A A . 981 THR CG2  1 1 
       16 21585 1 1 25 THR H    H 40.100   1.712   4.395 1.00 . A A . 981 THR H    1 1 
       16 21586 1 1 25 THR HA   H 41.140   3.796   6.048 1.00 . A A . 981 THR HA   1 1 
       16 21587 1 1 25 THR HB   H 42.645   1.420   4.971 1.00 . A A . 981 THR HB   1 1 
       16 21588 1 1 25 THR HG1  H 40.726   0.897   6.165 1.00 . A A . 981 THR HG1  1 1 
       16 21589 1 1 25 THR HG21 H 43.114   3.322   7.252 1.00 . A A . 981 THR HG21 1 1 
       16 21590 1 1 25 THR HG22 H 44.169   3.046   5.864 1.00 . A A . 981 THR HG22 1 1 
       16 21591 1 1 25 THR HG23 H 43.960   1.790   7.092 1.00 . A A . 981 THR HG23 1 1 
       16 21592 1 1 25 THR N    N 40.243   2.682   4.565 1.00 . A A . 981 THR N    1 1 
       16 21593 1 1 25 THR O    O 42.811   5.083   4.656 1.00 . A A . 981 THR O    1 1 
       16 21594 1 1 25 THR OG1  O 41.486   1.219   6.661 1.00 . A A . 981 THR OG1  1 1 
       16 21595 1 1 26 ILE C    C 42.649   5.653   1.788 1.00 . A A . 982 ILE C    1 1 
       16 21596 1 1 26 ILE CA   C 43.267   4.284   2.065 1.00 . A A . 982 ILE CA   1 1 
       16 21597 1 1 26 ILE CB   C 43.334   3.486   0.765 1.00 . A A . 982 ILE CB   1 1 
       16 21598 1 1 26 ILE CD1  C 44.038   1.271  -0.190 1.00 . A A . 982 ILE CD1  1 1 
       16 21599 1 1 26 ILE CG1  C 44.152   2.212   1.009 1.00 . A A . 982 ILE CG1  1 1 
       16 21600 1 1 26 ILE CG2  C 44.003   4.339  -0.319 1.00 . A A . 982 ILE CG2  1 1 
       16 21601 1 1 26 ILE H    H 42.055   2.713   2.800 1.00 . A A . 982 ILE H    1 1 
       16 21602 1 1 26 ILE HA   H 44.271   4.418   2.438 1.00 . A A . 982 ILE HA   1 1 
       16 21603 1 1 26 ILE HB   H 42.337   3.222   0.452 1.00 . A A . 982 ILE HB   1 1 
       16 21604 1 1 26 ILE HD11 H 43.017   0.931  -0.293 1.00 . A A . 982 ILE HD11 1 1 
       16 21605 1 1 26 ILE HD12 H 44.687   0.423  -0.036 1.00 . A A . 982 ILE HD12 1 1 
       16 21606 1 1 26 ILE HD13 H 44.338   1.793  -1.087 1.00 . A A . 982 ILE HD13 1 1 
       16 21607 1 1 26 ILE HG12 H 45.184   2.474   1.164 1.00 . A A . 982 ILE HG12 1 1 
       16 21608 1 1 26 ILE HG13 H 43.779   1.708   1.890 1.00 . A A . 982 ILE HG13 1 1 
       16 21609 1 1 26 ILE HG21 H 43.301   5.074  -0.692 1.00 . A A . 982 ILE HG21 1 1 
       16 21610 1 1 26 ILE HG22 H 44.322   3.702  -1.128 1.00 . A A . 982 ILE HG22 1 1 
       16 21611 1 1 26 ILE HG23 H 44.860   4.844   0.099 1.00 . A A . 982 ILE HG23 1 1 
       16 21612 1 1 26 ILE N    N 42.472   3.557   3.050 1.00 . A A . 982 ILE N    1 1 
       16 21613 1 1 26 ILE O    O 43.360   6.648   1.742 1.00 . A A . 982 ILE O    1 1 
       16 21614 1 1 27 LEU C    C 40.806   7.903   2.556 1.00 . A A . 983 LEU C    1 1 
       16 21615 1 1 27 LEU CA   C 40.650   6.975   1.353 1.00 . A A . 983 LEU CA   1 1 
       16 21616 1 1 27 LEU CB   C 39.165   6.728   1.083 1.00 . A A . 983 LEU CB   1 1 
       16 21617 1 1 27 LEU CD1  C 37.527   5.582  -0.421 1.00 . A A . 983 LEU CD1  1 1 
       16 21618 1 1 27 LEU CD2  C 39.372   6.931  -1.418 1.00 . A A . 983 LEU CD2  1 1 
       16 21619 1 1 27 LEU CG   C 38.988   6.006  -0.259 1.00 . A A . 983 LEU CG   1 1 
       16 21620 1 1 27 LEU H    H 40.797   4.881   1.658 1.00 . A A . 983 LEU H    1 1 
       16 21621 1 1 27 LEU HA   H 41.092   7.446   0.484 1.00 . A A . 983 LEU HA   1 1 
       16 21622 1 1 27 LEU HB2  H 38.766   6.110   1.871 1.00 . A A . 983 LEU HB2  1 1 
       16 21623 1 1 27 LEU HB3  H 38.637   7.668   1.065 1.00 . A A . 983 LEU HB3  1 1 
       16 21624 1 1 27 LEU HD11 H 36.881   6.395  -0.127 1.00 . A A . 983 LEU HD11 1 1 
       16 21625 1 1 27 LEU HD12 H 37.330   4.720   0.200 1.00 . A A . 983 LEU HD12 1 1 
       16 21626 1 1 27 LEU HD13 H 37.339   5.329  -1.455 1.00 . A A . 983 LEU HD13 1 1 
       16 21627 1 1 27 LEU HD21 H 40.413   6.789  -1.662 1.00 . A A . 983 LEU HD21 1 1 
       16 21628 1 1 27 LEU HD22 H 39.205   7.957  -1.135 1.00 . A A . 983 LEU HD22 1 1 
       16 21629 1 1 27 LEU HD23 H 38.766   6.695  -2.285 1.00 . A A . 983 LEU HD23 1 1 
       16 21630 1 1 27 LEU HG   H 39.616   5.127  -0.273 1.00 . A A . 983 LEU HG   1 1 
       16 21631 1 1 27 LEU N    N 41.328   5.704   1.607 1.00 . A A . 983 LEU N    1 1 
       16 21632 1 1 27 LEU O    O 41.033   9.100   2.412 1.00 . A A . 983 LEU O    1 1 
       16 21633 1 1 28 VAL C    C 42.202   8.655   5.143 1.00 . A A . 984 VAL C    1 1 
       16 21634 1 1 28 VAL CA   C 40.789   8.096   4.984 1.00 . A A . 984 VAL CA   1 1 
       16 21635 1 1 28 VAL CB   C 40.455   7.209   6.186 1.00 . A A . 984 VAL CB   1 1 
       16 21636 1 1 28 VAL CG1  C 40.782   7.961   7.479 1.00 . A A . 984 VAL CG1  1 1 
       16 21637 1 1 28 VAL CG2  C 38.964   6.845   6.154 1.00 . A A . 984 VAL CG2  1 1 
       16 21638 1 1 28 VAL H    H 40.491   6.367   3.788 1.00 . A A . 984 VAL H    1 1 
       16 21639 1 1 28 VAL HA   H 40.087   8.921   4.953 1.00 . A A . 984 VAL HA   1 1 
       16 21640 1 1 28 VAL HB   H 41.047   6.308   6.141 1.00 . A A . 984 VAL HB   1 1 
       16 21641 1 1 28 VAL HG11 H 40.535   9.006   7.360 1.00 . A A . 984 VAL HG11 1 1 
       16 21642 1 1 28 VAL HG12 H 41.837   7.865   7.695 1.00 . A A . 984 VAL HG12 1 1 
       16 21643 1 1 28 VAL HG13 H 40.209   7.547   8.294 1.00 . A A . 984 VAL HG13 1 1 
       16 21644 1 1 28 VAL HG21 H 38.603   6.900   5.137 1.00 . A A . 984 VAL HG21 1 1 
       16 21645 1 1 28 VAL HG22 H 38.409   7.538   6.770 1.00 . A A . 984 VAL HG22 1 1 
       16 21646 1 1 28 VAL HG23 H 38.830   5.841   6.529 1.00 . A A . 984 VAL HG23 1 1 
       16 21647 1 1 28 VAL N    N 40.672   7.330   3.744 1.00 . A A . 984 VAL N    1 1 
       16 21648 1 1 28 VAL O    O 42.389   9.809   5.533 1.00 . A A . 984 VAL O    1 1 
       16 21649 1 1 29 LEU C    C 44.904   9.421   4.071 1.00 . A A . 985 LEU C    1 1 
       16 21650 1 1 29 LEU CA   C 44.595   8.240   4.991 1.00 . A A . 985 LEU CA   1 1 
       16 21651 1 1 29 LEU CB   C 45.522   7.060   4.658 1.00 . A A . 985 LEU CB   1 1 
       16 21652 1 1 29 LEU CD1  C 47.294   8.013   6.159 1.00 . A A . 985 LEU CD1  1 1 
       16 21653 1 1 29 LEU CD2  C 47.887   6.259   4.493 1.00 . A A . 985 LEU CD2  1 1 
       16 21654 1 1 29 LEU CG   C 46.996   7.476   4.761 1.00 . A A . 985 LEU CG   1 1 
       16 21655 1 1 29 LEU H    H 42.998   6.905   4.555 1.00 . A A . 985 LEU H    1 1 
       16 21656 1 1 29 LEU HA   H 44.767   8.542   6.012 1.00 . A A . 985 LEU HA   1 1 
       16 21657 1 1 29 LEU HB2  H 45.332   6.254   5.354 1.00 . A A . 985 LEU HB2  1 1 
       16 21658 1 1 29 LEU HB3  H 45.317   6.720   3.654 1.00 . A A . 985 LEU HB3  1 1 
       16 21659 1 1 29 LEU HD11 H 48.336   7.854   6.389 1.00 . A A . 985 LEU HD11 1 1 
       16 21660 1 1 29 LEU HD12 H 46.681   7.495   6.883 1.00 . A A . 985 LEU HD12 1 1 
       16 21661 1 1 29 LEU HD13 H 47.074   9.069   6.191 1.00 . A A . 985 LEU HD13 1 1 
       16 21662 1 1 29 LEU HD21 H 47.667   5.484   5.214 1.00 . A A . 985 LEU HD21 1 1 
       16 21663 1 1 29 LEU HD22 H 48.924   6.546   4.579 1.00 . A A . 985 LEU HD22 1 1 
       16 21664 1 1 29 LEU HD23 H 47.699   5.887   3.496 1.00 . A A . 985 LEU HD23 1 1 
       16 21665 1 1 29 LEU HG   H 47.208   8.242   4.030 1.00 . A A . 985 LEU HG   1 1 
       16 21666 1 1 29 LEU N    N 43.201   7.820   4.851 1.00 . A A . 985 LEU N    1 1 
       16 21667 1 1 29 LEU O    O 45.551  10.380   4.490 1.00 . A A . 985 LEU O    1 1 
       16 21668 1 1 30 ALA C    C 44.041  11.750   2.393 1.00 . A A . 986 ALA C    1 1 
       16 21669 1 1 30 ALA CA   C 44.686  10.459   1.893 1.00 . A A . 986 ALA CA   1 1 
       16 21670 1 1 30 ALA CB   C 44.128  10.112   0.512 1.00 . A A . 986 ALA CB   1 1 
       16 21671 1 1 30 ALA H    H 43.914   8.580   2.538 1.00 . A A . 986 ALA H    1 1 
       16 21672 1 1 30 ALA HA   H 45.750  10.610   1.810 1.00 . A A . 986 ALA HA   1 1 
       16 21673 1 1 30 ALA HB1  H 43.838   9.074   0.495 1.00 . A A . 986 ALA HB1  1 1 
       16 21674 1 1 30 ALA HB2  H 44.886  10.288  -0.240 1.00 . A A . 986 ALA HB2  1 1 
       16 21675 1 1 30 ALA HB3  H 43.266  10.730   0.307 1.00 . A A . 986 ALA HB3  1 1 
       16 21676 1 1 30 ALA N    N 44.435   9.362   2.827 1.00 . A A . 986 ALA N    1 1 
       16 21677 1 1 30 ALA O    O 44.654  12.819   2.349 1.00 . A A . 986 ALA O    1 1 
       16 21678 1 1 31 MET C    C 42.747  13.334   4.659 1.00 . A A . 987 MET C    1 1 
       16 21679 1 1 31 MET CA   C 42.087  12.805   3.384 1.00 . A A . 987 MET CA   1 1 
       16 21680 1 1 31 MET CB   C 40.632  12.429   3.664 1.00 . A A . 987 MET CB   1 1 
       16 21681 1 1 31 MET CE   C 38.662  14.524   2.216 1.00 . A A . 987 MET CE   1 1 
       16 21682 1 1 31 MET CG   C 39.908  12.094   2.352 1.00 . A A . 987 MET CG   1 1 
       16 21683 1 1 31 MET H    H 42.368  10.766   2.880 1.00 . A A . 987 MET H    1 1 
       16 21684 1 1 31 MET HA   H 42.110  13.583   2.640 1.00 . A A . 987 MET HA   1 1 
       16 21685 1 1 31 MET HB2  H 40.608  11.568   4.314 1.00 . A A . 987 MET HB2  1 1 
       16 21686 1 1 31 MET HB3  H 40.137  13.253   4.146 1.00 . A A . 987 MET HB3  1 1 
       16 21687 1 1 31 MET HE1  H 39.174  15.054   3.007 1.00 . A A . 987 MET HE1  1 1 
       16 21688 1 1 31 MET HE2  H 37.919  13.872   2.645 1.00 . A A . 987 MET HE2  1 1 
       16 21689 1 1 31 MET HE3  H 38.176  15.233   1.559 1.00 . A A . 987 MET HE3  1 1 
       16 21690 1 1 31 MET HG2  H 40.434  11.297   1.851 1.00 . A A . 987 MET HG2  1 1 
       16 21691 1 1 31 MET HG3  H 38.901  11.771   2.569 1.00 . A A . 987 MET HG3  1 1 
       16 21692 1 1 31 MET N    N 42.804  11.644   2.870 1.00 . A A . 987 MET N    1 1 
       16 21693 1 1 31 MET O    O 42.858  14.542   4.862 1.00 . A A . 987 MET O    1 1 
       16 21694 1 1 31 MET SD   S 39.859  13.549   1.267 1.00 . A A . 987 MET SD   1 1 
       16 21695 1 1 32 TRP C    C 45.089  13.635   6.459 1.00 . A A . 988 TRP C    1 1 
       16 21696 1 1 32 TRP CA   C 43.838  12.819   6.760 1.00 . A A . 988 TRP CA   1 1 
       16 21697 1 1 32 TRP CB   C 44.205  11.581   7.583 1.00 . A A . 988 TRP CB   1 1 
       16 21698 1 1 32 TRP CD1  C 45.074  13.158   9.373 1.00 . A A . 988 TRP CD1  1 1 
       16 21699 1 1 32 TRP CD2  C 46.149  11.180   9.359 1.00 . A A . 988 TRP CD2  1 1 
       16 21700 1 1 32 TRP CE2  C 46.728  11.954  10.393 1.00 . A A . 988 TRP CE2  1 1 
       16 21701 1 1 32 TRP CE3  C 46.651   9.884   9.141 1.00 . A A . 988 TRP CE3  1 1 
       16 21702 1 1 32 TRP CG   C 45.100  11.968   8.723 1.00 . A A . 988 TRP CG   1 1 
       16 21703 1 1 32 TRP CH2  C 48.253  10.171  10.952 1.00 . A A . 988 TRP CH2  1 1 
       16 21704 1 1 32 TRP CZ2  C 47.766  11.461  11.182 1.00 . A A . 988 TRP CZ2  1 1 
       16 21705 1 1 32 TRP CZ3  C 47.696   9.385   9.934 1.00 . A A . 988 TRP CZ3  1 1 
       16 21706 1 1 32 TRP H    H 43.079  11.472   5.306 1.00 . A A . 988 TRP H    1 1 
       16 21707 1 1 32 TRP HA   H 43.148  13.427   7.327 1.00 . A A . 988 TRP HA   1 1 
       16 21708 1 1 32 TRP HB2  H 43.305  11.130   7.973 1.00 . A A . 988 TRP HB2  1 1 
       16 21709 1 1 32 TRP HB3  H 44.717  10.871   6.950 1.00 . A A . 988 TRP HB3  1 1 
       16 21710 1 1 32 TRP HD1  H 44.409  13.980   9.161 1.00 . A A . 988 TRP HD1  1 1 
       16 21711 1 1 32 TRP HE1  H 46.228  13.889  10.976 1.00 . A A . 988 TRP HE1  1 1 
       16 21712 1 1 32 TRP HE3  H 46.228   9.269   8.362 1.00 . A A . 988 TRP HE3  1 1 
       16 21713 1 1 32 TRP HH2  H 49.058   9.782  11.557 1.00 . A A . 988 TRP HH2  1 1 
       16 21714 1 1 32 TRP HZ2  H 48.190  12.071  11.966 1.00 . A A . 988 TRP HZ2  1 1 
       16 21715 1 1 32 TRP HZ3  H 48.074   8.391   9.756 1.00 . A A . 988 TRP HZ3  1 1 
       16 21716 1 1 32 TRP N    N 43.189  12.424   5.514 1.00 . A A . 988 TRP N    1 1 
       16 21717 1 1 32 TRP NE1  N 46.040  13.149  10.363 1.00 . A A . 988 TRP NE1  1 1 
       16 21718 1 1 32 TRP O    O 45.392  14.617   7.138 1.00 . A A . 988 TRP O    1 1 
       16 21719 1 1 33 LYS C    C 46.703  15.267   4.435 1.00 . A A . 989 LYS C    1 1 
       16 21720 1 1 33 LYS CA   C 47.039  13.901   5.037 1.00 . A A . 989 LYS CA   1 1 
       16 21721 1 1 33 LYS CB   C 47.790  13.049   3.999 1.00 . A A . 989 LYS CB   1 1 
       16 21722 1 1 33 LYS CD   C 50.282  13.512   4.372 1.00 . A A . 989 LYS CD   1 1 
       16 21723 1 1 33 LYS CE   C 50.267  14.583   5.471 1.00 . A A . 989 LYS CE   1 1 
       16 21724 1 1 33 LYS CG   C 49.125  12.506   4.561 1.00 . A A . 989 LYS CG   1 1 
       16 21725 1 1 33 LYS H    H 45.523  12.425   4.929 1.00 . A A . 989 LYS H    1 1 
       16 21726 1 1 33 LYS HA   H 47.654  14.041   5.907 1.00 . A A . 989 LYS HA   1 1 
       16 21727 1 1 33 LYS HB2  H 47.165  12.213   3.721 1.00 . A A . 989 LYS HB2  1 1 
       16 21728 1 1 33 LYS HB3  H 47.982  13.647   3.123 1.00 . A A . 989 LYS HB3  1 1 
       16 21729 1 1 33 LYS HD2  H 51.220  12.979   4.417 1.00 . A A . 989 LYS HD2  1 1 
       16 21730 1 1 33 LYS HD3  H 50.197  13.991   3.409 1.00 . A A . 989 LYS HD3  1 1 
       16 21731 1 1 33 LYS HE2  H 49.472  15.282   5.281 1.00 . A A . 989 LYS HE2  1 1 
       16 21732 1 1 33 LYS HE3  H 50.120  14.119   6.435 1.00 . A A . 989 LYS HE3  1 1 
       16 21733 1 1 33 LYS HG2  H 49.014  12.275   5.609 1.00 . A A . 989 LYS HG2  1 1 
       16 21734 1 1 33 LYS HG3  H 49.372  11.596   4.034 1.00 . A A . 989 LYS HG3  1 1 
       16 21735 1 1 33 LYS HZ1  H 51.776  15.638   4.502 1.00 . A A . 989 LYS HZ1  1 1 
       16 21736 1 1 33 LYS HZ2  H 52.322  14.680   5.794 1.00 . A A . 989 LYS HZ2  1 1 
       16 21737 1 1 33 LYS HZ3  H 51.501  16.135   6.098 1.00 . A A . 989 LYS HZ3  1 1 
       16 21738 1 1 33 LYS N    N 45.814  13.216   5.432 1.00 . A A . 989 LYS N    1 1 
       16 21739 1 1 33 LYS NZ   N 51.565  15.314   5.465 1.00 . A A . 989 LYS NZ   1 1 
       16 21740 1 1 33 LYS O    O 47.580  16.107   4.246 1.00 . A A . 989 LYS O    1 1 
       16 21741 1 1 34 VAL C    C 44.609  17.722   4.687 1.00 . A A . 990 VAL C    1 1 
       16 21742 1 1 34 VAL CA   C 45.000  16.765   3.568 1.00 . A A . 990 VAL CA   1 1 
       16 21743 1 1 34 VAL CB   C 43.817  16.565   2.618 1.00 . A A . 990 VAL CB   1 1 
       16 21744 1 1 34 VAL CG1  C 43.382  17.920   2.053 1.00 . A A . 990 VAL CG1  1 1 
       16 21745 1 1 34 VAL CG2  C 44.239  15.646   1.470 1.00 . A A . 990 VAL CG2  1 1 
       16 21746 1 1 34 VAL H    H 44.755  14.794   4.316 1.00 . A A . 990 VAL H    1 1 
       16 21747 1 1 34 VAL HA   H 45.824  17.191   3.016 1.00 . A A . 990 VAL HA   1 1 
       16 21748 1 1 34 VAL HB   H 42.993  16.121   3.155 1.00 . A A . 990 VAL HB   1 1 
       16 21749 1 1 34 VAL HG11 H 42.739  18.418   2.764 1.00 . A A . 990 VAL HG11 1 1 
       16 21750 1 1 34 VAL HG12 H 42.847  17.768   1.128 1.00 . A A . 990 VAL HG12 1 1 
       16 21751 1 1 34 VAL HG13 H 44.254  18.529   1.868 1.00 . A A . 990 VAL HG13 1 1 
       16 21752 1 1 34 VAL HG21 H 44.439  16.238   0.590 1.00 . A A . 990 VAL HG21 1 1 
       16 21753 1 1 34 VAL HG22 H 43.445  14.945   1.261 1.00 . A A . 990 VAL HG22 1 1 
       16 21754 1 1 34 VAL HG23 H 45.131  15.106   1.751 1.00 . A A . 990 VAL HG23 1 1 
       16 21755 1 1 34 VAL N    N 45.424  15.490   4.139 1.00 . A A . 990 VAL N    1 1 
       16 21756 1 1 34 VAL O    O 44.449  18.923   4.468 1.00 . A A . 990 VAL O    1 1 
       16 21757 1 1 35 GLY C    C 42.591  18.126   7.169 1.00 . A A . 991 GLY C    1 1 
       16 21758 1 1 35 GLY CA   C 44.102  17.981   7.046 1.00 . A A . 991 GLY CA   1 1 
       16 21759 1 1 35 GLY H    H 44.612  16.214   6.001 1.00 . A A . 991 GLY H    1 1 
       16 21760 1 1 35 GLY HA2  H 44.486  17.508   7.938 1.00 . A A . 991 GLY HA2  1 1 
       16 21761 1 1 35 GLY HA3  H 44.543  18.963   6.947 1.00 . A A . 991 GLY HA3  1 1 
       16 21762 1 1 35 GLY N    N 44.466  17.177   5.889 1.00 . A A . 991 GLY N    1 1 
       16 21763 1 1 35 GLY O    O 42.104  18.947   7.945 1.00 . A A . 991 GLY O    1 1 
       16 21764 1 1 36 PHE C    C 39.901  17.044   7.862 1.00 . A A . 992 PHE C    1 1 
       16 21765 1 1 36 PHE CA   C 40.394  17.386   6.463 1.00 . A A . 992 PHE CA   1 1 
       16 21766 1 1 36 PHE CB   C 39.776  16.415   5.446 1.00 . A A . 992 PHE CB   1 1 
       16 21767 1 1 36 PHE CD1  C 37.478  17.401   6.032 1.00 . A A . 992 PHE CD1  1 1 
       16 21768 1 1 36 PHE CD2  C 37.638  15.084   5.323 1.00 . A A . 992 PHE CD2  1 1 
       16 21769 1 1 36 PHE CE1  C 36.089  17.256   6.163 1.00 . A A . 992 PHE CE1  1 1 
       16 21770 1 1 36 PHE CE2  C 36.252  14.949   5.456 1.00 . A A . 992 PHE CE2  1 1 
       16 21771 1 1 36 PHE CG   C 38.262  16.308   5.608 1.00 . A A . 992 PHE CG   1 1 
       16 21772 1 1 36 PHE CZ   C 35.479  16.034   5.875 1.00 . A A . 992 PHE CZ   1 1 
       16 21773 1 1 36 PHE H    H 42.288  16.683   5.807 1.00 . A A . 992 PHE H    1 1 
       16 21774 1 1 36 PHE HA   H 40.099  18.389   6.215 1.00 . A A . 992 PHE HA   1 1 
       16 21775 1 1 36 PHE HB2  H 39.991  16.769   4.452 1.00 . A A . 992 PHE HB2  1 1 
       16 21776 1 1 36 PHE HB3  H 40.218  15.439   5.577 1.00 . A A . 992 PHE HB3  1 1 
       16 21777 1 1 36 PHE HD1  H 37.930  18.350   6.255 1.00 . A A . 992 PHE HD1  1 1 
       16 21778 1 1 36 PHE HD2  H 38.229  14.241   5.001 1.00 . A A . 992 PHE HD2  1 1 
       16 21779 1 1 36 PHE HE1  H 35.490  18.092   6.489 1.00 . A A . 992 PHE HE1  1 1 
       16 21780 1 1 36 PHE HE2  H 35.777  14.005   5.234 1.00 . A A . 992 PHE HE2  1 1 
       16 21781 1 1 36 PHE HZ   H 34.408  15.928   5.976 1.00 . A A . 992 PHE HZ   1 1 
       16 21782 1 1 36 PHE N    N 41.850  17.325   6.407 1.00 . A A . 992 PHE N    1 1 
       16 21783 1 1 36 PHE O    O 38.995  17.692   8.386 1.00 . A A . 992 PHE O    1 1 
       16 21784 1 1 37 PHE C    C 40.865  16.372  10.868 1.00 . A A . 993 PHE C    1 1 
       16 21785 1 1 37 PHE CA   C 40.093  15.604   9.800 1.00 . A A . 993 PHE CA   1 1 
       16 21786 1 1 37 PHE CB   C 40.311  14.101   9.990 1.00 . A A . 993 PHE CB   1 1 
       16 21787 1 1 37 PHE CD1  C 38.021  13.399   9.201 1.00 . A A . 993 PHE CD1  1 1 
       16 21788 1 1 37 PHE CD2  C 39.967  12.561   8.020 1.00 . A A . 993 PHE CD2  1 1 
       16 21789 1 1 37 PHE CE1  C 37.188  12.691   8.329 1.00 . A A . 993 PHE CE1  1 1 
       16 21790 1 1 37 PHE CE2  C 39.130  11.854   7.149 1.00 . A A . 993 PHE CE2  1 1 
       16 21791 1 1 37 PHE CG   C 39.413  13.334   9.048 1.00 . A A . 993 PHE CG   1 1 
       16 21792 1 1 37 PHE CZ   C 37.741  11.921   7.303 1.00 . A A . 993 PHE CZ   1 1 
       16 21793 1 1 37 PHE H    H 41.214  15.531   7.992 1.00 . A A . 993 PHE H    1 1 
       16 21794 1 1 37 PHE HA   H 39.043  15.816   9.920 1.00 . A A . 993 PHE HA   1 1 
       16 21795 1 1 37 PHE HB2  H 41.343  13.859   9.782 1.00 . A A . 993 PHE HB2  1 1 
       16 21796 1 1 37 PHE HB3  H 40.076  13.829  11.008 1.00 . A A . 993 PHE HB3  1 1 
       16 21797 1 1 37 PHE HD1  H 37.590  13.993   9.994 1.00 . A A . 993 PHE HD1  1 1 
       16 21798 1 1 37 PHE HD2  H 41.040  12.508   7.899 1.00 . A A . 993 PHE HD2  1 1 
       16 21799 1 1 37 PHE HE1  H 36.118  12.742   8.445 1.00 . A A . 993 PHE HE1  1 1 
       16 21800 1 1 37 PHE HE2  H 39.555  11.257   6.359 1.00 . A A . 993 PHE HE2  1 1 
       16 21801 1 1 37 PHE HZ   H 37.097  11.375   6.632 1.00 . A A . 993 PHE HZ   1 1 
       16 21802 1 1 37 PHE N    N 40.497  16.017   8.460 1.00 . A A . 993 PHE N    1 1 
       16 21803 1 1 37 PHE O    O 40.601  16.219  12.061 1.00 . A A . 993 PHE O    1 1 
       16 21804 1 1 38 LYS C    C 42.047  19.432  11.402 1.00 . A A . 994 LYS C    1 1 
       16 21805 1 1 38 LYS CA   C 42.580  18.007  11.381 1.00 . A A . 994 LYS CA   1 1 
       16 21806 1 1 38 LYS CB   C 44.056  18.013  10.979 1.00 . A A . 994 LYS CB   1 1 
       16 21807 1 1 38 LYS CD   C 46.355  18.726  11.654 1.00 . A A . 994 LYS CD   1 1 
       16 21808 1 1 38 LYS CE   C 47.173  19.470  12.711 1.00 . A A . 994 LYS CE   1 1 
       16 21809 1 1 38 LYS CG   C 44.871  18.771  12.029 1.00 . A A . 994 LYS CG   1 1 
       16 21810 1 1 38 LYS H    H 41.963  17.307   9.476 1.00 . A A . 994 LYS H    1 1 
       16 21811 1 1 38 LYS HA   H 42.486  17.579  12.369 1.00 . A A . 994 LYS HA   1 1 
       16 21812 1 1 38 LYS HB2  H 44.413  16.998  10.907 1.00 . A A . 994 LYS HB2  1 1 
       16 21813 1 1 38 LYS HB3  H 44.166  18.504  10.024 1.00 . A A . 994 LYS HB3  1 1 
       16 21814 1 1 38 LYS HD2  H 46.683  17.696  11.604 1.00 . A A . 994 LYS HD2  1 1 
       16 21815 1 1 38 LYS HD3  H 46.497  19.196  10.694 1.00 . A A . 994 LYS HD3  1 1 
       16 21816 1 1 38 LYS HE2  H 46.857  20.502  12.749 1.00 . A A . 994 LYS HE2  1 1 
       16 21817 1 1 38 LYS HE3  H 47.019  19.011  13.676 1.00 . A A . 994 LYS HE3  1 1 
       16 21818 1 1 38 LYS HG2  H 44.542  19.798  12.073 1.00 . A A . 994 LYS HG2  1 1 
       16 21819 1 1 38 LYS HG3  H 44.733  18.307  12.996 1.00 . A A . 994 LYS HG3  1 1 
       16 21820 1 1 38 LYS HZ1  H 48.795  18.579  11.754 1.00 . A A . 994 LYS HZ1  1 1 
       16 21821 1 1 38 LYS HZ2  H 49.188  19.331  13.225 1.00 . A A . 994 LYS HZ2  1 1 
       16 21822 1 1 38 LYS HZ3  H 48.890  20.269  11.841 1.00 . A A . 994 LYS HZ3  1 1 
       16 21823 1 1 38 LYS N    N 41.802  17.212  10.438 1.00 . A A . 994 LYS N    1 1 
       16 21824 1 1 38 LYS NZ   N 48.621  19.408  12.356 1.00 . A A . 994 LYS NZ   1 1 
       16 21825 1 1 38 LYS O    O 41.969  20.089  10.365 1.00 . A A . 994 LYS O    1 1 
       16 21826 1 1 39 ARG C    C 41.664  21.860  14.006 1.00 . A A . 995 ARG C    1 1 
       16 21827 1 1 39 ARG CA   C 41.141  21.244  12.720 1.00 . A A . 995 ARG CA   1 1 
       16 21828 1 1 39 ARG CB   C 39.612  21.187  12.732 1.00 . A A . 995 ARG CB   1 1 
       16 21829 1 1 39 ARG CD   C 37.514  22.530  12.764 1.00 . A A . 995 ARG CD   1 1 
       16 21830 1 1 39 ARG CG   C 39.041  22.601  12.775 1.00 . A A . 995 ARG CG   1 1 
       16 21831 1 1 39 ARG CZ   C 35.636  24.042  12.543 1.00 . A A . 995 ARG CZ   1 1 
       16 21832 1 1 39 ARG H    H 41.753  19.337  13.383 1.00 . A A . 995 ARG H    1 1 
       16 21833 1 1 39 ARG HA   H 41.465  21.842  11.882 1.00 . A A . 995 ARG HA   1 1 
       16 21834 1 1 39 ARG HB2  H 39.266  20.687  11.839 1.00 . A A . 995 ARG HB2  1 1 
       16 21835 1 1 39 ARG HB3  H 39.281  20.640  13.602 1.00 . A A . 995 ARG HB3  1 1 
       16 21836 1 1 39 ARG HD2  H 37.191  21.924  11.931 1.00 . A A . 995 ARG HD2  1 1 
       16 21837 1 1 39 ARG HD3  H 37.171  22.081  13.685 1.00 . A A . 995 ARG HD3  1 1 
       16 21838 1 1 39 ARG HE   H 37.542  24.643  12.620 1.00 . A A . 995 ARG HE   1 1 
       16 21839 1 1 39 ARG HG2  H 39.373  23.099  13.673 1.00 . A A . 995 ARG HG2  1 1 
       16 21840 1 1 39 ARG HG3  H 39.377  23.150  11.910 1.00 . A A . 995 ARG HG3  1 1 
       16 21841 1 1 39 ARG HH11 H 35.224  22.085  12.617 1.00 . A A . 995 ARG HH11 1 1 
       16 21842 1 1 39 ARG HH12 H 33.853  23.134  12.473 1.00 . A A . 995 ARG HH12 1 1 
       16 21843 1 1 39 ARG HH21 H 35.755  26.038  12.435 1.00 . A A . 995 ARG HH21 1 1 
       16 21844 1 1 39 ARG HH22 H 34.153  25.379  12.378 1.00 . A A . 995 ARG HH22 1 1 
       16 21845 1 1 39 ARG N    N 41.673  19.902  12.583 1.00 . A A . 995 ARG N    1 1 
       16 21846 1 1 39 ARG NE   N 36.947  23.865  12.634 1.00 . A A . 995 ARG NE   1 1 
       16 21847 1 1 39 ARG NH1  N 34.842  23.007  12.546 1.00 . A A . 995 ARG NH1  1 1 
       16 21848 1 1 39 ARG NH2  N 35.142  25.247  12.444 1.00 . A A . 995 ARG NH2  1 1 
       16 21849 1 1 39 ARG O    O 41.927  21.146  14.973 1.00 . A A . 995 ARG O    1 1 
       16 21850 1 1 40 ASN C    C 41.194  24.074  16.201 1.00 . A A . 996 ASN C    1 1 
       16 21851 1 1 40 ASN CA   C 42.335  23.810  15.231 1.00 . A A . 996 ASN CA   1 1 
       16 21852 1 1 40 ASN CB   C 43.025  25.130  14.877 1.00 . A A . 996 ASN CB   1 1 
       16 21853 1 1 40 ASN CG   C 43.677  25.726  16.119 1.00 . A A . 996 ASN CG   1 1 
       16 21854 1 1 40 ASN H    H 41.614  23.712  13.237 1.00 . A A . 996 ASN H    1 1 
       16 21855 1 1 40 ASN HA   H 43.053  23.156  15.701 1.00 . A A . 996 ASN HA   1 1 
       16 21856 1 1 40 ASN HB2  H 43.780  24.949  14.126 1.00 . A A . 996 ASN HB2  1 1 
       16 21857 1 1 40 ASN HB3  H 42.294  25.824  14.489 1.00 . A A . 996 ASN HB3  1 1 
       16 21858 1 1 40 ASN HD21 H 43.265  27.602  15.615 1.00 . A A . 996 ASN HD21 1 1 
       16 21859 1 1 40 ASN HD22 H 44.098  27.412  17.081 1.00 . A A . 996 ASN HD22 1 1 
       16 21860 1 1 40 ASN N    N 41.829  23.174  14.028 1.00 . A A . 996 ASN N    1 1 
       16 21861 1 1 40 ASN ND2  N 43.680  27.021  16.286 1.00 . A A . 996 ASN ND2  1 1 
       16 21862 1 1 40 ASN O    O 40.326  24.910  15.951 1.00 . A A . 996 ASN O    1 1 
       16 21863 1 1 40 ASN OD1  O 44.198  24.994  16.960 1.00 . A A . 996 ASN OD1  1 1 
       16 21864 1 1 41 ARG C    C 40.758  24.138  19.594 1.00 . A A . 997 ARG C    1 1 
       16 21865 1 1 41 ARG CA   C 40.181  23.491  18.336 1.00 . A A . 997 ARG CA   1 1 
       16 21866 1 1 41 ARG CB   C 39.598  22.120  18.687 1.00 . A A . 997 ARG CB   1 1 
       16 21867 1 1 41 ARG CD   C 39.825  19.657  18.330 1.00 . A A . 997 ARG CD   1 1 
       16 21868 1 1 41 ARG CG   C 40.359  21.032  17.928 1.00 . A A . 997 ARG CG   1 1 
       16 21869 1 1 41 ARG CZ   C 40.104  17.359  17.592 1.00 . A A . 997 ARG CZ   1 1 
       16 21870 1 1 41 ARG H    H 41.932  22.690  17.442 1.00 . A A . 997 ARG H    1 1 
       16 21871 1 1 41 ARG HA   H 39.391  24.115  17.946 1.00 . A A . 997 ARG HA   1 1 
       16 21872 1 1 41 ARG HB2  H 39.691  21.952  19.750 1.00 . A A . 997 ARG HB2  1 1 
       16 21873 1 1 41 ARG HB3  H 38.557  22.090  18.408 1.00 . A A . 997 ARG HB3  1 1 
       16 21874 1 1 41 ARG HD2  H 39.946  19.523  19.393 1.00 . A A . 997 ARG HD2  1 1 
       16 21875 1 1 41 ARG HD3  H 38.776  19.595  18.080 1.00 . A A . 997 ARG HD3  1 1 
       16 21876 1 1 41 ARG HE   H 41.394  18.829  17.170 1.00 . A A . 997 ARG HE   1 1 
       16 21877 1 1 41 ARG HG2  H 40.224  21.175  16.865 1.00 . A A . 997 ARG HG2  1 1 
       16 21878 1 1 41 ARG HG3  H 41.409  21.093  18.169 1.00 . A A . 997 ARG HG3  1 1 
       16 21879 1 1 41 ARG HH11 H 38.475  17.753  18.688 1.00 . A A . 997 ARG HH11 1 1 
       16 21880 1 1 41 ARG HH12 H 38.650  16.109  18.169 1.00 . A A . 997 ARG HH12 1 1 
       16 21881 1 1 41 ARG HH21 H 41.628  16.678  16.488 1.00 . A A . 997 ARG HH21 1 1 
       16 21882 1 1 41 ARG HH22 H 40.435  15.501  16.925 1.00 . A A . 997 ARG HH22 1 1 
       16 21883 1 1 41 ARG N    N 41.212  23.346  17.312 1.00 . A A . 997 ARG N    1 1 
       16 21884 1 1 41 ARG NE   N 40.555  18.608  17.626 1.00 . A A . 997 ARG NE   1 1 
       16 21885 1 1 41 ARG NH1  N 38.989  17.049  18.197 1.00 . A A . 997 ARG NH1  1 1 
       16 21886 1 1 41 ARG NH2  N 40.775  16.440  16.952 1.00 . A A . 997 ARG NH2  1 1 
       16 21887 1 1 41 ARG O    O 41.973  24.147  19.796 1.00 . A A . 997 ARG O    1 1 
       16 21888 1 1 42 PRO C    C 40.921  24.351  22.707 1.00 . A A . 998 PRO C    1 1 
       16 21889 1 1 42 PRO CA   C 40.349  25.346  21.699 1.00 . A A . 998 PRO CA   1 1 
       16 21890 1 1 42 PRO CB   C 39.069  25.990  22.238 1.00 . A A . 998 PRO CB   1 1 
       16 21891 1 1 42 PRO CD   C 38.452  24.710  20.276 1.00 . A A . 998 PRO CD   1 1 
       16 21892 1 1 42 PRO CG   C 37.945  25.225  21.623 1.00 . A A . 998 PRO CG   1 1 
       16 21893 1 1 42 PRO HA   H 41.074  26.113  21.483 1.00 . A A . 998 PRO HA   1 1 
       16 21894 1 1 42 PRO HB2  H 39.036  25.907  23.316 1.00 . A A . 998 PRO HB2  1 1 
       16 21895 1 1 42 PRO HB3  H 39.017  27.025  21.939 1.00 . A A . 998 PRO HB3  1 1 
       16 21896 1 1 42 PRO HD2  H 38.066  23.719  20.082 1.00 . A A . 998 PRO HD2  1 1 
       16 21897 1 1 42 PRO HD3  H 38.177  25.389  19.484 1.00 . A A . 998 PRO HD3  1 1 
       16 21898 1 1 42 PRO HG2  H 37.670  24.396  22.260 1.00 . A A . 998 PRO HG2  1 1 
       16 21899 1 1 42 PRO HG3  H 37.097  25.873  21.467 1.00 . A A . 998 PRO HG3  1 1 
       16 21900 1 1 42 PRO N    N 39.914  24.679  20.436 1.00 . A A . 998 PRO N    1 1 
       16 21901 1 1 42 PRO O    O 40.912  23.168  22.413 1.00 . A A . 998 PRO O    1 1 
       16 21902 1 1 42 PRO OXT  O 41.359  24.789  23.759 1.00 . A A . 998 PRO OXT  1 1 
       16 21903 2 2  1 PRO C    C 23.000 -16.344  -2.857 1.00 . B B . 685 PRO C    1 1 
       16 21904 2 2  1 PRO CA   C 23.170 -15.763  -1.456 1.00 . B B . 685 PRO CA   1 1 
       16 21905 2 2  1 PRO CB   C 22.274 -14.541  -1.279 1.00 . B B . 685 PRO CB   1 1 
       16 21906 2 2  1 PRO CD   C 24.595 -13.908  -0.851 1.00 . B B . 685 PRO CD   1 1 
       16 21907 2 2  1 PRO CG   C 23.211 -13.375  -1.250 1.00 . B B . 685 PRO CG   1 1 
       16 21908 2 2  1 PRO H2   H 25.103 -15.450  -2.151 1.00 . B B . 685 PRO H2   1 1 
       16 21909 2 2  1 PRO H3   H 25.018 -15.922  -0.520 1.00 . B B . 685 PRO H3   1 1 
       16 21910 2 2  1 PRO HA   H 22.911 -16.510  -0.720 1.00 . B B . 685 PRO HA   1 1 
       16 21911 2 2  1 PRO HB2  H 21.588 -14.456  -2.112 1.00 . B B . 685 PRO HB2  1 1 
       16 21912 2 2  1 PRO HB3  H 21.732 -14.602  -0.349 1.00 . B B . 685 PRO HB3  1 1 
       16 21913 2 2  1 PRO HD2  H 25.372 -13.371  -1.378 1.00 . B B . 685 PRO HD2  1 1 
       16 21914 2 2  1 PRO HD3  H 24.737 -13.831   0.216 1.00 . B B . 685 PRO HD3  1 1 
       16 21915 2 2  1 PRO HG2  H 23.256 -12.917  -2.229 1.00 . B B . 685 PRO HG2  1 1 
       16 21916 2 2  1 PRO HG3  H 22.877 -12.653  -0.521 1.00 . B B . 685 PRO HG3  1 1 
       16 21917 2 2  1 PRO N    N 24.578 -15.339  -1.261 1.00 . B B . 685 PRO N    1 1 
       16 21918 2 2  1 PRO O    O 23.926 -16.314  -3.668 1.00 . B B . 685 PRO O    1 1 
       16 21919 2 2  2 GLU C    C 21.558 -16.381  -5.521 1.00 . B B . 686 GLU C    1 1 
       16 21920 2 2  2 GLU CA   C 21.534 -17.458  -4.440 1.00 . B B . 686 GLU CA   1 1 
       16 21921 2 2  2 GLU CB   C 20.164 -18.143  -4.423 1.00 . B B . 686 GLU CB   1 1 
       16 21922 2 2  2 GLU CD   C 18.568 -19.554  -5.737 1.00 . B B . 686 GLU CD   1 1 
       16 21923 2 2  2 GLU CG   C 19.908 -18.826  -5.769 1.00 . B B . 686 GLU CG   1 1 
       16 21924 2 2  2 GLU H    H 21.112 -16.869  -2.448 1.00 . B B . 686 GLU H    1 1 
       16 21925 2 2  2 GLU HA   H 22.289 -18.195  -4.663 1.00 . B B . 686 GLU HA   1 1 
       16 21926 2 2  2 GLU HB2  H 20.142 -18.882  -3.634 1.00 . B B . 686 GLU HB2  1 1 
       16 21927 2 2  2 GLU HB3  H 19.395 -17.405  -4.244 1.00 . B B . 686 GLU HB3  1 1 
       16 21928 2 2  2 GLU HG2  H 19.892 -18.084  -6.553 1.00 . B B . 686 GLU HG2  1 1 
       16 21929 2 2  2 GLU HG3  H 20.696 -19.539  -5.965 1.00 . B B . 686 GLU HG3  1 1 
       16 21930 2 2  2 GLU N    N 21.813 -16.872  -3.133 1.00 . B B . 686 GLU N    1 1 
       16 21931 2 2  2 GLU O    O 22.045 -16.609  -6.628 1.00 . B B . 686 GLU O    1 1 
       16 21932 2 2  2 GLU OE1  O 18.044 -19.739  -4.652 1.00 . B B . 686 GLU OE1  1 1 
       16 21933 2 2  2 GLU OE2  O 18.085 -19.913  -6.798 1.00 . B B . 686 GLU OE2  1 1 
       16 21934 2 2  3 SER C    C 20.350 -14.538  -7.451 1.00 . B B . 687 SER C    1 1 
       16 21935 2 2  3 SER CA   C 20.995 -14.101  -6.140 1.00 . B B . 687 SER CA   1 1 
       16 21936 2 2  3 SER CB   C 22.415 -13.601  -6.410 1.00 . B B . 687 SER CB   1 1 
       16 21937 2 2  3 SER H    H 20.656 -15.083  -4.293 1.00 . B B . 687 SER H    1 1 
       16 21938 2 2  3 SER HA   H 20.417 -13.294  -5.716 1.00 . B B . 687 SER HA   1 1 
       16 21939 2 2  3 SER HB2  H 22.878 -13.309  -5.482 1.00 . B B . 687 SER HB2  1 1 
       16 21940 2 2  3 SER HB3  H 22.994 -14.394  -6.865 1.00 . B B . 687 SER HB3  1 1 
       16 21941 2 2  3 SER HG   H 21.809 -11.808  -6.863 1.00 . B B . 687 SER HG   1 1 
       16 21942 2 2  3 SER N    N 21.029 -15.207  -5.190 1.00 . B B . 687 SER N    1 1 
       16 21943 2 2  3 SER O    O 21.022 -14.666  -8.474 1.00 . B B . 687 SER O    1 1 
       16 21944 2 2  3 SER OG   O 22.359 -12.478  -7.278 1.00 . B B . 687 SER OG   1 1 
       16 21945 2 2  4 PRO C    C 18.499 -14.253  -9.820 1.00 . B B . 688 PRO C    1 1 
       16 21946 2 2  4 PRO CA   C 18.293 -15.196  -8.637 1.00 . B B . 688 PRO CA   1 1 
       16 21947 2 2  4 PRO CB   C 16.834 -15.163  -8.169 1.00 . B B . 688 PRO CB   1 1 
       16 21948 2 2  4 PRO CD   C 18.199 -14.632  -6.248 1.00 . B B . 688 PRO CD   1 1 
       16 21949 2 2  4 PRO CG   C 16.891 -15.291  -6.685 1.00 . B B . 688 PRO CG   1 1 
       16 21950 2 2  4 PRO HA   H 18.561 -16.202  -8.910 1.00 . B B . 688 PRO HA   1 1 
       16 21951 2 2  4 PRO HB2  H 16.373 -14.227  -8.451 1.00 . B B . 688 PRO HB2  1 1 
       16 21952 2 2  4 PRO HB3  H 16.287 -15.992  -8.590 1.00 . B B . 688 PRO HB3  1 1 
       16 21953 2 2  4 PRO HD2  H 18.036 -13.592  -6.004 1.00 . B B . 688 PRO HD2  1 1 
       16 21954 2 2  4 PRO HD3  H 18.629 -15.159  -5.412 1.00 . B B . 688 PRO HD3  1 1 
       16 21955 2 2  4 PRO HG2  H 16.048 -14.782  -6.236 1.00 . B B . 688 PRO HG2  1 1 
       16 21956 2 2  4 PRO HG3  H 16.897 -16.331  -6.400 1.00 . B B . 688 PRO HG3  1 1 
       16 21957 2 2  4 PRO N    N 19.064 -14.762  -7.431 1.00 . B B . 688 PRO N    1 1 
       16 21958 2 2  4 PRO O    O 18.573 -14.690 -10.969 1.00 . B B . 688 PRO O    1 1 
       16 21959 2 2  5 LYS C    C 20.106 -12.199 -11.298 1.00 . B B . 689 LYS C    1 1 
       16 21960 2 2  5 LYS CA   C 18.784 -11.963 -10.574 1.00 . B B . 689 LYS CA   1 1 
       16 21961 2 2  5 LYS CB   C 18.778 -10.558  -9.963 1.00 . B B . 689 LYS CB   1 1 
       16 21962 2 2  5 LYS CD   C 18.296  -8.131 -10.410 1.00 . B B . 689 LYS CD   1 1 
       16 21963 2 2  5 LYS CE   C 19.649  -7.594  -9.930 1.00 . B B . 689 LYS CE   1 1 
       16 21964 2 2  5 LYS CG   C 18.466  -9.518 -11.047 1.00 . B B . 689 LYS CG   1 1 
       16 21965 2 2  5 LYS H    H 18.521 -12.672  -8.596 1.00 . B B . 689 LYS H    1 1 
       16 21966 2 2  5 LYS HA   H 17.976 -12.041 -11.285 1.00 . B B . 689 LYS HA   1 1 
       16 21967 2 2  5 LYS HB2  H 18.028 -10.506  -9.188 1.00 . B B . 689 LYS HB2  1 1 
       16 21968 2 2  5 LYS HB3  H 19.749 -10.353  -9.539 1.00 . B B . 689 LYS HB3  1 1 
       16 21969 2 2  5 LYS HD2  H 17.880  -7.452 -11.140 1.00 . B B . 689 LYS HD2  1 1 
       16 21970 2 2  5 LYS HD3  H 17.623  -8.206  -9.568 1.00 . B B . 689 LYS HD3  1 1 
       16 21971 2 2  5 LYS HE2  H 19.947  -8.112  -9.031 1.00 . B B . 689 LYS HE2  1 1 
       16 21972 2 2  5 LYS HE3  H 20.393  -7.746 -10.697 1.00 . B B . 689 LYS HE3  1 1 
       16 21973 2 2  5 LYS HG2  H 19.276  -9.490 -11.761 1.00 . B B . 689 LYS HG2  1 1 
       16 21974 2 2  5 LYS HG3  H 17.553  -9.788 -11.553 1.00 . B B . 689 LYS HG3  1 1 
       16 21975 2 2  5 LYS HZ1  H 18.575  -5.936  -9.273 1.00 . B B . 689 LYS HZ1  1 1 
       16 21976 2 2  5 LYS HZ2  H 19.686  -5.596 -10.512 1.00 . B B . 689 LYS HZ2  1 1 
       16 21977 2 2  5 LYS HZ3  H 20.234  -5.866  -8.927 1.00 . B B . 689 LYS HZ3  1 1 
       16 21978 2 2  5 LYS N    N 18.588 -12.961  -9.530 1.00 . B B . 689 LYS N    1 1 
       16 21979 2 2  5 LYS NZ   N 19.527  -6.138  -9.638 1.00 . B B . 689 LYS NZ   1 1 
       16 21980 2 2  5 LYS O    O 20.179 -12.096 -12.523 1.00 . B B . 689 LYS O    1 1 
       16 21981 2 2  6 GLY C    C 22.969 -14.162 -10.733 1.00 . B B . 690 GLY C    1 1 
       16 21982 2 2  6 GLY CA   C 22.468 -12.765 -11.100 1.00 . B B . 690 GLY CA   1 1 
       16 21983 2 2  6 GLY H    H 21.021 -12.582  -9.561 1.00 . B B . 690 GLY H    1 1 
       16 21984 2 2  6 GLY HA2  H 22.421 -12.668 -12.174 1.00 . B B . 690 GLY HA2  1 1 
       16 21985 2 2  6 GLY HA3  H 23.159 -12.034 -10.711 1.00 . B B . 690 GLY HA3  1 1 
       16 21986 2 2  6 GLY N    N 21.145 -12.515 -10.530 1.00 . B B . 690 GLY N    1 1 
       16 21987 2 2  6 GLY O    O 23.748 -14.319  -9.793 1.00 . B B . 690 GLY O    1 1 
       16 21988 2 2  7 PRO C    C 24.481 -16.739 -11.162 1.00 . B B . 691 PRO C    1 1 
       16 21989 2 2  7 PRO CA   C 22.961 -16.579 -11.188 1.00 . B B . 691 PRO CA   1 1 
       16 21990 2 2  7 PRO CB   C 22.360 -17.365 -12.357 1.00 . B B . 691 PRO CB   1 1 
       16 21991 2 2  7 PRO CD   C 21.609 -15.082 -12.586 1.00 . B B . 691 PRO CD   1 1 
       16 21992 2 2  7 PRO CG   C 21.223 -16.536 -12.849 1.00 . B B . 691 PRO CG   1 1 
       16 21993 2 2  7 PRO HA   H 22.533 -16.928 -10.263 1.00 . B B . 691 PRO HA   1 1 
       16 21994 2 2  7 PRO HB2  H 23.097 -17.495 -13.138 1.00 . B B . 691 PRO HB2  1 1 
       16 21995 2 2  7 PRO HB3  H 21.999 -18.323 -12.018 1.00 . B B . 691 PRO HB3  1 1 
       16 21996 2 2  7 PRO HD2  H 22.098 -14.657 -13.452 1.00 . B B . 691 PRO HD2  1 1 
       16 21997 2 2  7 PRO HD3  H 20.742 -14.504 -12.313 1.00 . B B . 691 PRO HD3  1 1 
       16 21998 2 2  7 PRO HG2  H 21.076 -16.701 -13.908 1.00 . B B . 691 PRO HG2  1 1 
       16 21999 2 2  7 PRO HG3  H 20.324 -16.777 -12.305 1.00 . B B . 691 PRO HG3  1 1 
       16 22000 2 2  7 PRO N    N 22.542 -15.169 -11.451 1.00 . B B . 691 PRO N    1 1 
       16 22001 2 2  7 PRO O    O 25.017 -17.500 -10.357 1.00 . B B . 691 PRO O    1 1 
       16 22002 2 2  8 ASP C    C 27.248 -15.478 -10.877 1.00 . B B . 692 ASP C    1 1 
       16 22003 2 2  8 ASP CA   C 26.619 -16.109 -12.111 1.00 . B B . 692 ASP CA   1 1 
       16 22004 2 2  8 ASP CB   C 27.129 -15.397 -13.366 1.00 . B B . 692 ASP CB   1 1 
       16 22005 2 2  8 ASP CG   C 26.775 -16.208 -14.607 1.00 . B B . 692 ASP CG   1 1 
       16 22006 2 2  8 ASP H    H 24.699 -15.435 -12.668 1.00 . B B . 692 ASP H    1 1 
       16 22007 2 2  8 ASP HA   H 26.908 -17.147 -12.159 1.00 . B B . 692 ASP HA   1 1 
       16 22008 2 2  8 ASP HB2  H 26.671 -14.421 -13.434 1.00 . B B . 692 ASP HB2  1 1 
       16 22009 2 2  8 ASP HB3  H 28.201 -15.286 -13.304 1.00 . B B . 692 ASP HB3  1 1 
       16 22010 2 2  8 ASP N    N 25.170 -16.025 -12.049 1.00 . B B . 692 ASP N    1 1 
       16 22011 2 2  8 ASP O    O 26.796 -14.437 -10.394 1.00 . B B . 692 ASP O    1 1 
       16 22012 2 2  8 ASP OD1  O 26.420 -17.365 -14.455 1.00 . B B . 692 ASP OD1  1 1 
       16 22013 2 2  8 ASP OD2  O 26.864 -15.660 -15.694 1.00 . B B . 692 ASP OD2  1 1 
       16 22014 2 2  9 ILE C    C 29.646 -14.264  -9.547 1.00 . B B . 693 ILE C    1 1 
       16 22015 2 2  9 ILE CA   C 29.007 -15.602  -9.217 1.00 . B B . 693 ILE CA   1 1 
       16 22016 2 2  9 ILE CB   C 30.088 -16.594  -8.781 1.00 . B B . 693 ILE CB   1 1 
       16 22017 2 2  9 ILE CD1  C 31.522 -17.299  -6.858 1.00 . B B . 693 ILE CD1  1 1 
       16 22018 2 2  9 ILE CG1  C 30.653 -16.173  -7.419 1.00 . B B . 693 ILE CG1  1 1 
       16 22019 2 2  9 ILE CG2  C 31.215 -16.610  -9.815 1.00 . B B . 693 ILE CG2  1 1 
       16 22020 2 2  9 ILE H    H 28.625 -16.925 -10.823 1.00 . B B . 693 ILE H    1 1 
       16 22021 2 2  9 ILE HA   H 28.302 -15.469  -8.412 1.00 . B B . 693 ILE HA   1 1 
       16 22022 2 2  9 ILE HB   H 29.659 -17.583  -8.703 1.00 . B B . 693 ILE HB   1 1 
       16 22023 2 2  9 ILE HD11 H 31.838 -17.045  -5.857 1.00 . B B . 693 ILE HD11 1 1 
       16 22024 2 2  9 ILE HD12 H 32.391 -17.431  -7.486 1.00 . B B . 693 ILE HD12 1 1 
       16 22025 2 2  9 ILE HD13 H 30.953 -18.216  -6.834 1.00 . B B . 693 ILE HD13 1 1 
       16 22026 2 2  9 ILE HG12 H 31.250 -15.282  -7.538 1.00 . B B . 693 ILE HG12 1 1 
       16 22027 2 2  9 ILE HG13 H 29.841 -15.975  -6.737 1.00 . B B . 693 ILE HG13 1 1 
       16 22028 2 2  9 ILE HG21 H 31.903 -15.803  -9.610 1.00 . B B . 693 ILE HG21 1 1 
       16 22029 2 2  9 ILE HG22 H 30.799 -16.486 -10.803 1.00 . B B . 693 ILE HG22 1 1 
       16 22030 2 2  9 ILE HG23 H 31.740 -17.552  -9.761 1.00 . B B . 693 ILE HG23 1 1 
       16 22031 2 2  9 ILE N    N 28.305 -16.107 -10.385 1.00 . B B . 693 ILE N    1 1 
       16 22032 2 2  9 ILE O    O 29.863 -13.431  -8.667 1.00 . B B . 693 ILE O    1 1 
       16 22033 2 2 10 LEU C    C 29.635 -11.649 -11.011 1.00 . B B . 694 LEU C    1 1 
       16 22034 2 2 10 LEU CA   C 30.564 -12.828 -11.271 1.00 . B B . 694 LEU CA   1 1 
       16 22035 2 2 10 LEU CB   C 30.885 -12.908 -12.765 1.00 . B B . 694 LEU CB   1 1 
       16 22036 2 2 10 LEU CD1  C 32.184 -14.162 -14.496 1.00 . B B . 694 LEU CD1  1 1 
       16 22037 2 2 10 LEU CD2  C 33.337 -13.373 -12.424 1.00 . B B . 694 LEU CD2  1 1 
       16 22038 2 2 10 LEU CG   C 32.020 -13.914 -12.996 1.00 . B B . 694 LEU CG   1 1 
       16 22039 2 2 10 LEU H    H 29.741 -14.771 -11.483 1.00 . B B . 694 LEU H    1 1 
       16 22040 2 2 10 LEU HA   H 31.482 -12.678 -10.724 1.00 . B B . 694 LEU HA   1 1 
       16 22041 2 2 10 LEU HB2  H 30.005 -13.235 -13.300 1.00 . B B . 694 LEU HB2  1 1 
       16 22042 2 2 10 LEU HB3  H 31.181 -11.937 -13.127 1.00 . B B . 694 LEU HB3  1 1 
       16 22043 2 2 10 LEU HD11 H 31.231 -14.443 -14.921 1.00 . B B . 694 LEU HD11 1 1 
       16 22044 2 2 10 LEU HD12 H 32.896 -14.957 -14.654 1.00 . B B . 694 LEU HD12 1 1 
       16 22045 2 2 10 LEU HD13 H 32.538 -13.260 -14.973 1.00 . B B . 694 LEU HD13 1 1 
       16 22046 2 2 10 LEU HD21 H 33.570 -13.895 -11.507 1.00 . B B . 694 LEU HD21 1 1 
       16 22047 2 2 10 LEU HD22 H 33.246 -12.317 -12.221 1.00 . B B . 694 LEU HD22 1 1 
       16 22048 2 2 10 LEU HD23 H 34.131 -13.534 -13.137 1.00 . B B . 694 LEU HD23 1 1 
       16 22049 2 2 10 LEU HG   H 31.772 -14.846 -12.508 1.00 . B B . 694 LEU HG   1 1 
       16 22050 2 2 10 LEU N    N 29.946 -14.069 -10.826 1.00 . B B . 694 LEU N    1 1 
       16 22051 2 2 10 LEU O    O 30.071 -10.594 -10.555 1.00 . B B . 694 LEU O    1 1 
       16 22052 2 2 11 VAL C    C 27.267 -10.467  -9.590 1.00 . B B . 695 VAL C    1 1 
       16 22053 2 2 11 VAL CA   C 27.372 -10.782 -11.076 1.00 . B B . 695 VAL CA   1 1 
       16 22054 2 2 11 VAL CB   C 26.005 -11.205 -11.611 1.00 . B B . 695 VAL CB   1 1 
       16 22055 2 2 11 VAL CG1  C 24.962 -10.155 -11.222 1.00 . B B . 695 VAL CG1  1 1 
       16 22056 2 2 11 VAL CG2  C 26.068 -11.322 -13.136 1.00 . B B . 695 VAL CG2  1 1 
       16 22057 2 2 11 VAL H    H 28.056 -12.707 -11.644 1.00 . B B . 695 VAL H    1 1 
       16 22058 2 2 11 VAL HA   H 27.693  -9.895 -11.600 1.00 . B B . 695 VAL HA   1 1 
       16 22059 2 2 11 VAL HB   H 25.730 -12.159 -11.185 1.00 . B B . 695 VAL HB   1 1 
       16 22060 2 2 11 VAL HG11 H 25.392  -9.168 -11.321 1.00 . B B . 695 VAL HG11 1 1 
       16 22061 2 2 11 VAL HG12 H 24.654 -10.312 -10.201 1.00 . B B . 695 VAL HG12 1 1 
       16 22062 2 2 11 VAL HG13 H 24.106 -10.239 -11.875 1.00 . B B . 695 VAL HG13 1 1 
       16 22063 2 2 11 VAL HG21 H 25.791 -10.376 -13.580 1.00 . B B . 695 VAL HG21 1 1 
       16 22064 2 2 11 VAL HG22 H 25.384 -12.089 -13.467 1.00 . B B . 695 VAL HG22 1 1 
       16 22065 2 2 11 VAL HG23 H 27.073 -11.579 -13.437 1.00 . B B . 695 VAL HG23 1 1 
       16 22066 2 2 11 VAL N    N 28.351 -11.839 -11.294 1.00 . B B . 695 VAL N    1 1 
       16 22067 2 2 11 VAL O    O 27.229  -9.305  -9.189 1.00 . B B . 695 VAL O    1 1 
       16 22068 2 2 12 VAL C    C 28.340 -10.642  -6.779 1.00 . B B . 696 VAL C    1 1 
       16 22069 2 2 12 VAL CA   C 27.115 -11.361  -7.336 1.00 . B B . 696 VAL CA   1 1 
       16 22070 2 2 12 VAL CB   C 26.980 -12.732  -6.669 1.00 . B B . 696 VAL CB   1 1 
       16 22071 2 2 12 VAL CG1  C 27.079 -12.575  -5.151 1.00 . B B . 696 VAL CG1  1 1 
       16 22072 2 2 12 VAL CG2  C 25.624 -13.342  -7.031 1.00 . B B . 696 VAL CG2  1 1 
       16 22073 2 2 12 VAL H    H 27.252 -12.424  -9.166 1.00 . B B . 696 VAL H    1 1 
       16 22074 2 2 12 VAL HA   H 26.235 -10.779  -7.110 1.00 . B B . 696 VAL HA   1 1 
       16 22075 2 2 12 VAL HB   H 27.773 -13.379  -7.016 1.00 . B B . 696 VAL HB   1 1 
       16 22076 2 2 12 VAL HG11 H 28.118 -12.528  -4.861 1.00 . B B . 696 VAL HG11 1 1 
       16 22077 2 2 12 VAL HG12 H 26.609 -13.419  -4.671 1.00 . B B . 696 VAL HG12 1 1 
       16 22078 2 2 12 VAL HG13 H 26.579 -11.665  -4.850 1.00 . B B . 696 VAL HG13 1 1 
       16 22079 2 2 12 VAL HG21 H 25.481 -14.255  -6.474 1.00 . B B . 696 VAL HG21 1 1 
       16 22080 2 2 12 VAL HG22 H 25.597 -13.556  -8.089 1.00 . B B . 696 VAL HG22 1 1 
       16 22081 2 2 12 VAL HG23 H 24.838 -12.643  -6.785 1.00 . B B . 696 VAL HG23 1 1 
       16 22082 2 2 12 VAL N    N 27.219 -11.520  -8.781 1.00 . B B . 696 VAL N    1 1 
       16 22083 2 2 12 VAL O    O 28.217  -9.748  -5.940 1.00 . B B . 696 VAL O    1 1 
       16 22084 2 2 13 LEU C    C 30.796  -8.947  -7.123 1.00 . B B . 697 LEU C    1 1 
       16 22085 2 2 13 LEU CA   C 30.759 -10.435  -6.768 1.00 . B B . 697 LEU CA   1 1 
       16 22086 2 2 13 LEU CB   C 31.959 -11.153  -7.401 1.00 . B B . 697 LEU CB   1 1 
       16 22087 2 2 13 LEU CD1  C 33.371 -10.547  -5.414 1.00 . B B . 697 LEU CD1  1 1 
       16 22088 2 2 13 LEU CD2  C 34.450 -11.294  -7.536 1.00 . B B . 697 LEU CD2  1 1 
       16 22089 2 2 13 LEU CG   C 33.276 -10.512  -6.941 1.00 . B B . 697 LEU CG   1 1 
       16 22090 2 2 13 LEU H    H 29.561 -11.767  -7.900 1.00 . B B . 697 LEU H    1 1 
       16 22091 2 2 13 LEU HA   H 30.813 -10.547  -5.699 1.00 . B B . 697 LEU HA   1 1 
       16 22092 2 2 13 LEU HB2  H 31.947 -12.192  -7.106 1.00 . B B . 697 LEU HB2  1 1 
       16 22093 2 2 13 LEU HB3  H 31.888 -11.087  -8.477 1.00 . B B . 697 LEU HB3  1 1 
       16 22094 2 2 13 LEU HD11 H 32.883  -9.676  -5.003 1.00 . B B . 697 LEU HD11 1 1 
       16 22095 2 2 13 LEU HD12 H 34.410 -10.551  -5.118 1.00 . B B . 697 LEU HD12 1 1 
       16 22096 2 2 13 LEU HD13 H 32.888 -11.439  -5.045 1.00 . B B . 697 LEU HD13 1 1 
       16 22097 2 2 13 LEU HD21 H 35.014 -11.755  -6.739 1.00 . B B . 697 LEU HD21 1 1 
       16 22098 2 2 13 LEU HD22 H 35.090 -10.621  -8.087 1.00 . B B . 697 LEU HD22 1 1 
       16 22099 2 2 13 LEU HD23 H 34.074 -12.059  -8.199 1.00 . B B . 697 LEU HD23 1 1 
       16 22100 2 2 13 LEU HG   H 33.320  -9.488  -7.282 1.00 . B B . 697 LEU HG   1 1 
       16 22101 2 2 13 LEU N    N 29.521 -11.045  -7.240 1.00 . B B . 697 LEU N    1 1 
       16 22102 2 2 13 LEU O    O 31.180  -8.113  -6.304 1.00 . B B . 697 LEU O    1 1 
       16 22103 2 2 14 LEU C    C 29.403  -6.386  -7.981 1.00 . B B . 698 LEU C    1 1 
       16 22104 2 2 14 LEU CA   C 30.391  -7.230  -8.789 1.00 . B B . 698 LEU CA   1 1 
       16 22105 2 2 14 LEU CB   C 30.031  -7.157 -10.275 1.00 . B B . 698 LEU CB   1 1 
       16 22106 2 2 14 LEU CD1  C 30.725  -7.870 -12.569 1.00 . B B . 698 LEU CD1  1 1 
       16 22107 2 2 14 LEU CD2  C 32.402  -6.803 -11.054 1.00 . B B . 698 LEU CD2  1 1 
       16 22108 2 2 14 LEU CG   C 31.179  -7.730 -11.116 1.00 . B B . 698 LEU CG   1 1 
       16 22109 2 2 14 LEU H    H 30.104  -9.324  -8.962 1.00 . B B . 698 LEU H    1 1 
       16 22110 2 2 14 LEU HA   H 31.381  -6.822  -8.655 1.00 . B B . 698 LEU HA   1 1 
       16 22111 2 2 14 LEU HB2  H 29.136  -7.738 -10.451 1.00 . B B . 698 LEU HB2  1 1 
       16 22112 2 2 14 LEU HB3  H 29.850  -6.132 -10.554 1.00 . B B . 698 LEU HB3  1 1 
       16 22113 2 2 14 LEU HD11 H 29.980  -7.119 -12.788 1.00 . B B . 698 LEU HD11 1 1 
       16 22114 2 2 14 LEU HD12 H 30.301  -8.852 -12.721 1.00 . B B . 698 LEU HD12 1 1 
       16 22115 2 2 14 LEU HD13 H 31.572  -7.739 -13.226 1.00 . B B . 698 LEU HD13 1 1 
       16 22116 2 2 14 LEU HD21 H 32.930  -6.845 -11.995 1.00 . B B . 698 LEU HD21 1 1 
       16 22117 2 2 14 LEU HD22 H 33.059  -7.129 -10.262 1.00 . B B . 698 LEU HD22 1 1 
       16 22118 2 2 14 LEU HD23 H 32.087  -5.788 -10.865 1.00 . B B . 698 LEU HD23 1 1 
       16 22119 2 2 14 LEU HG   H 31.448  -8.704 -10.734 1.00 . B B . 698 LEU HG   1 1 
       16 22120 2 2 14 LEU N    N 30.398  -8.621  -8.346 1.00 . B B . 698 LEU N    1 1 
       16 22121 2 2 14 LEU O    O 29.698  -5.245  -7.625 1.00 . B B . 698 LEU O    1 1 
       16 22122 2 2 15 SER C    C 27.645  -5.830  -5.580 1.00 . B B . 699 SER C    1 1 
       16 22123 2 2 15 SER CA   C 27.187  -6.210  -6.987 1.00 . B B . 699 SER CA   1 1 
       16 22124 2 2 15 SER CB   C 25.922  -7.062  -6.894 1.00 . B B . 699 SER CB   1 1 
       16 22125 2 2 15 SER H    H 28.030  -7.844  -8.049 1.00 . B B . 699 SER H    1 1 
       16 22126 2 2 15 SER HA   H 26.951  -5.307  -7.528 1.00 . B B . 699 SER HA   1 1 
       16 22127 2 2 15 SER HB2  H 26.151  -7.999  -6.413 1.00 . B B . 699 SER HB2  1 1 
       16 22128 2 2 15 SER HB3  H 25.176  -6.536  -6.315 1.00 . B B . 699 SER HB3  1 1 
       16 22129 2 2 15 SER HG   H 26.015  -7.956  -8.620 1.00 . B B . 699 SER HG   1 1 
       16 22130 2 2 15 SER N    N 28.219  -6.940  -7.723 1.00 . B B . 699 SER N    1 1 
       16 22131 2 2 15 SER O    O 27.437  -4.697  -5.141 1.00 . B B . 699 SER O    1 1 
       16 22132 2 2 15 SER OG   O 25.431  -7.318  -8.204 1.00 . B B . 699 SER OG   1 1 
       16 22133 2 2 16 VAL C    C 29.867  -5.456  -3.535 1.00 . B B . 700 VAL C    1 1 
       16 22134 2 2 16 VAL CA   C 28.740  -6.486  -3.521 1.00 . B B . 700 VAL CA   1 1 
       16 22135 2 2 16 VAL CB   C 29.184  -7.771  -2.813 1.00 . B B . 700 VAL CB   1 1 
       16 22136 2 2 16 VAL CG1  C 30.283  -8.460  -3.613 1.00 . B B . 700 VAL CG1  1 1 
       16 22137 2 2 16 VAL CG2  C 29.713  -7.425  -1.419 1.00 . B B . 700 VAL CG2  1 1 
       16 22138 2 2 16 VAL H    H 28.412  -7.655  -5.265 1.00 . B B . 700 VAL H    1 1 
       16 22139 2 2 16 VAL HA   H 27.916  -6.066  -2.964 1.00 . B B . 700 VAL HA   1 1 
       16 22140 2 2 16 VAL HB   H 28.339  -8.438  -2.721 1.00 . B B . 700 VAL HB   1 1 
       16 22141 2 2 16 VAL HG11 H 30.664  -9.301  -3.053 1.00 . B B . 700 VAL HG11 1 1 
       16 22142 2 2 16 VAL HG12 H 31.084  -7.765  -3.808 1.00 . B B . 700 VAL HG12 1 1 
       16 22143 2 2 16 VAL HG13 H 29.868  -8.807  -4.543 1.00 . B B . 700 VAL HG13 1 1 
       16 22144 2 2 16 VAL HG21 H 29.234  -6.523  -1.067 1.00 . B B . 700 VAL HG21 1 1 
       16 22145 2 2 16 VAL HG22 H 30.781  -7.271  -1.467 1.00 . B B . 700 VAL HG22 1 1 
       16 22146 2 2 16 VAL HG23 H 29.496  -8.237  -0.741 1.00 . B B . 700 VAL HG23 1 1 
       16 22147 2 2 16 VAL N    N 28.267  -6.767  -4.874 1.00 . B B . 700 VAL N    1 1 
       16 22148 2 2 16 VAL O    O 29.952  -4.612  -2.646 1.00 . B B . 700 VAL O    1 1 
       16 22149 2 2 17 MET C    C 31.333  -3.160  -4.793 1.00 . B B . 701 MET C    1 1 
       16 22150 2 2 17 MET CA   C 31.846  -4.588  -4.635 1.00 . B B . 701 MET CA   1 1 
       16 22151 2 2 17 MET CB   C 32.735  -4.947  -5.827 1.00 . B B . 701 MET CB   1 1 
       16 22152 2 2 17 MET CE   C 35.679  -5.259  -6.961 1.00 . B B . 701 MET CE   1 1 
       16 22153 2 2 17 MET CG   C 33.576  -6.179  -5.484 1.00 . B B . 701 MET CG   1 1 
       16 22154 2 2 17 MET H    H 30.625  -6.219  -5.226 1.00 . B B . 701 MET H    1 1 
       16 22155 2 2 17 MET HA   H 32.433  -4.649  -3.733 1.00 . B B . 701 MET HA   1 1 
       16 22156 2 2 17 MET HB2  H 32.115  -5.161  -6.687 1.00 . B B . 701 MET HB2  1 1 
       16 22157 2 2 17 MET HB3  H 33.389  -4.118  -6.051 1.00 . B B . 701 MET HB3  1 1 
       16 22158 2 2 17 MET HE1  H 36.591  -5.542  -7.466 1.00 . B B . 701 MET HE1  1 1 
       16 22159 2 2 17 MET HE2  H 35.909  -4.957  -5.953 1.00 . B B . 701 MET HE2  1 1 
       16 22160 2 2 17 MET HE3  H 35.212  -4.436  -7.484 1.00 . B B . 701 MET HE3  1 1 
       16 22161 2 2 17 MET HG2  H 34.241  -5.945  -4.666 1.00 . B B . 701 MET HG2  1 1 
       16 22162 2 2 17 MET HG3  H 32.925  -6.990  -5.196 1.00 . B B . 701 MET HG3  1 1 
       16 22163 2 2 17 MET N    N 30.732  -5.527  -4.542 1.00 . B B . 701 MET N    1 1 
       16 22164 2 2 17 MET O    O 31.867  -2.231  -4.185 1.00 . B B . 701 MET O    1 1 
       16 22165 2 2 17 MET SD   S 34.547  -6.673  -6.932 1.00 . B B . 701 MET SD   1 1 
       16 22166 2 2 18 GLY C    C 29.118  -1.123  -4.523 1.00 . B B . 702 GLY C    1 1 
       16 22167 2 2 18 GLY CA   C 29.719  -1.668  -5.816 1.00 . B B . 702 GLY CA   1 1 
       16 22168 2 2 18 GLY H    H 29.903  -3.767  -6.057 1.00 . B B . 702 GLY H    1 1 
       16 22169 2 2 18 GLY HA2  H 30.492  -0.998  -6.161 1.00 . B B . 702 GLY HA2  1 1 
       16 22170 2 2 18 GLY HA3  H 28.943  -1.734  -6.563 1.00 . B B . 702 GLY HA3  1 1 
       16 22171 2 2 18 GLY N    N 30.293  -2.992  -5.602 1.00 . B B . 702 GLY N    1 1 
       16 22172 2 2 18 GLY O    O 29.249   0.062  -4.215 1.00 . B B . 702 GLY O    1 1 
       16 22173 2 2 19 ALA C    C 28.882  -1.150  -1.496 1.00 . B B . 703 ALA C    1 1 
       16 22174 2 2 19 ALA CA   C 27.832  -1.599  -2.512 1.00 . B B . 703 ALA CA   1 1 
       16 22175 2 2 19 ALA CB   C 27.030  -2.767  -1.936 1.00 . B B . 703 ALA CB   1 1 
       16 22176 2 2 19 ALA H    H 28.383  -2.929  -4.069 1.00 . B B . 703 ALA H    1 1 
       16 22177 2 2 19 ALA HA   H 27.158  -0.778  -2.704 1.00 . B B . 703 ALA HA   1 1 
       16 22178 2 2 19 ALA HB1  H 26.092  -2.401  -1.549 1.00 . B B . 703 ALA HB1  1 1 
       16 22179 2 2 19 ALA HB2  H 27.592  -3.233  -1.141 1.00 . B B . 703 ALA HB2  1 1 
       16 22180 2 2 19 ALA HB3  H 26.840  -3.491  -2.715 1.00 . B B . 703 ALA HB3  1 1 
       16 22181 2 2 19 ALA N    N 28.457  -1.999  -3.771 1.00 . B B . 703 ALA N    1 1 
       16 22182 2 2 19 ALA O    O 28.668  -0.196  -0.752 1.00 . B B . 703 ALA O    1 1 
       16 22183 2 2 20 ILE C    C 31.639  -0.112  -0.821 1.00 . B B . 704 ILE C    1 1 
       16 22184 2 2 20 ILE CA   C 31.087  -1.506  -0.542 1.00 . B B . 704 ILE CA   1 1 
       16 22185 2 2 20 ILE CB   C 32.209  -2.543  -0.639 1.00 . B B . 704 ILE CB   1 1 
       16 22186 2 2 20 ILE CD1  C 32.707  -4.987  -0.418 1.00 . B B . 704 ILE CD1  1 1 
       16 22187 2 2 20 ILE CG1  C 31.707  -3.879  -0.082 1.00 . B B . 704 ILE CG1  1 1 
       16 22188 2 2 20 ILE CG2  C 33.423  -2.080   0.166 1.00 . B B . 704 ILE CG2  1 1 
       16 22189 2 2 20 ILE H    H 30.132  -2.595  -2.091 1.00 . B B . 704 ILE H    1 1 
       16 22190 2 2 20 ILE HA   H 30.691  -1.523   0.462 1.00 . B B . 704 ILE HA   1 1 
       16 22191 2 2 20 ILE HB   H 32.491  -2.669  -1.674 1.00 . B B . 704 ILE HB   1 1 
       16 22192 2 2 20 ILE HD11 H 32.450  -5.882   0.130 1.00 . B B . 704 ILE HD11 1 1 
       16 22193 2 2 20 ILE HD12 H 33.702  -4.669  -0.142 1.00 . B B . 704 ILE HD12 1 1 
       16 22194 2 2 20 ILE HD13 H 32.675  -5.192  -1.477 1.00 . B B . 704 ILE HD13 1 1 
       16 22195 2 2 20 ILE HG12 H 31.604  -3.802   0.992 1.00 . B B . 704 ILE HG12 1 1 
       16 22196 2 2 20 ILE HG13 H 30.749  -4.115  -0.515 1.00 . B B . 704 ILE HG13 1 1 
       16 22197 2 2 20 ILE HG21 H 33.911  -1.266  -0.351 1.00 . B B . 704 ILE HG21 1 1 
       16 22198 2 2 20 ILE HG22 H 34.115  -2.900   0.271 1.00 . B B . 704 ILE HG22 1 1 
       16 22199 2 2 20 ILE HG23 H 33.104  -1.749   1.142 1.00 . B B . 704 ILE HG23 1 1 
       16 22200 2 2 20 ILE N    N 30.015  -1.843  -1.473 1.00 . B B . 704 ILE N    1 1 
       16 22201 2 2 20 ILE O    O 31.877   0.664   0.105 1.00 . B B . 704 ILE O    1 1 
       16 22202 2 2 21 LEU C    C 31.401   2.613  -2.037 1.00 . B B . 705 LEU C    1 1 
       16 22203 2 2 21 LEU CA   C 32.372   1.511  -2.461 1.00 . B B . 705 LEU CA   1 1 
       16 22204 2 2 21 LEU CB   C 32.591   1.577  -3.974 1.00 . B B . 705 LEU CB   1 1 
       16 22205 2 2 21 LEU CD1  C 33.824   0.555  -5.894 1.00 . B B . 705 LEU CD1  1 1 
       16 22206 2 2 21 LEU CD2  C 35.080   1.206  -3.832 1.00 . B B . 705 LEU CD2  1 1 
       16 22207 2 2 21 LEU CG   C 33.752   0.656  -4.369 1.00 . B B . 705 LEU CG   1 1 
       16 22208 2 2 21 LEU H    H 31.639  -0.453  -2.793 1.00 . B B . 705 LEU H    1 1 
       16 22209 2 2 21 LEU HA   H 33.317   1.664  -1.962 1.00 . B B . 705 LEU HA   1 1 
       16 22210 2 2 21 LEU HB2  H 31.691   1.255  -4.478 1.00 . B B . 705 LEU HB2  1 1 
       16 22211 2 2 21 LEU HB3  H 32.818   2.592  -4.264 1.00 . B B . 705 LEU HB3  1 1 
       16 22212 2 2 21 LEU HD11 H 34.050   1.526  -6.308 1.00 . B B . 705 LEU HD11 1 1 
       16 22213 2 2 21 LEU HD12 H 32.875   0.212  -6.278 1.00 . B B . 705 LEU HD12 1 1 
       16 22214 2 2 21 LEU HD13 H 34.599  -0.144  -6.172 1.00 . B B . 705 LEU HD13 1 1 
       16 22215 2 2 21 LEU HD21 H 35.876   0.952  -4.518 1.00 . B B . 705 LEU HD21 1 1 
       16 22216 2 2 21 LEU HD22 H 35.286   0.769  -2.866 1.00 . B B . 705 LEU HD22 1 1 
       16 22217 2 2 21 LEU HD23 H 35.021   2.279  -3.735 1.00 . B B . 705 LEU HD23 1 1 
       16 22218 2 2 21 LEU HG   H 33.578  -0.330  -3.957 1.00 . B B . 705 LEU HG   1 1 
       16 22219 2 2 21 LEU N    N 31.844   0.203  -2.092 1.00 . B B . 705 LEU N    1 1 
       16 22220 2 2 21 LEU O    O 31.814   3.658  -1.533 1.00 . B B . 705 LEU O    1 1 
       16 22221 2 2 22 LEU C    C 29.056   3.593  -0.386 1.00 . B B . 706 LEU C    1 1 
       16 22222 2 2 22 LEU CA   C 29.085   3.347  -1.894 1.00 . B B . 706 LEU CA   1 1 
       16 22223 2 2 22 LEU CB   C 27.712   2.852  -2.355 1.00 . B B . 706 LEU CB   1 1 
       16 22224 2 2 22 LEU CD1  C 26.359   2.175  -4.345 1.00 . B B . 706 LEU CD1  1 1 
       16 22225 2 2 22 LEU CD2  C 27.640   4.323  -4.399 1.00 . B B . 706 LEU CD2  1 1 
       16 22226 2 2 22 LEU CG   C 27.639   2.875  -3.886 1.00 . B B . 706 LEU CG   1 1 
       16 22227 2 2 22 LEU H    H 29.844   1.521  -2.660 1.00 . B B . 706 LEU H    1 1 
       16 22228 2 2 22 LEU HA   H 29.302   4.278  -2.393 1.00 . B B . 706 LEU HA   1 1 
       16 22229 2 2 22 LEU HB2  H 27.566   1.839  -2.006 1.00 . B B . 706 LEU HB2  1 1 
       16 22230 2 2 22 LEU HB3  H 26.941   3.484  -1.943 1.00 . B B . 706 LEU HB3  1 1 
       16 22231 2 2 22 LEU HD11 H 26.333   1.174  -3.942 1.00 . B B . 706 LEU HD11 1 1 
       16 22232 2 2 22 LEU HD12 H 26.340   2.130  -5.424 1.00 . B B . 706 LEU HD12 1 1 
       16 22233 2 2 22 LEU HD13 H 25.500   2.728  -3.992 1.00 . B B . 706 LEU HD13 1 1 
       16 22234 2 2 22 LEU HD21 H 28.653   4.625  -4.619 1.00 . B B . 706 LEU HD21 1 1 
       16 22235 2 2 22 LEU HD22 H 27.225   4.981  -3.650 1.00 . B B . 706 LEU HD22 1 1 
       16 22236 2 2 22 LEU HD23 H 27.045   4.384  -5.298 1.00 . B B . 706 LEU HD23 1 1 
       16 22237 2 2 22 LEU HG   H 28.494   2.351  -4.290 1.00 . B B . 706 LEU HG   1 1 
       16 22238 2 2 22 LEU N    N 30.111   2.371  -2.251 1.00 . B B . 706 LEU N    1 1 
       16 22239 2 2 22 LEU O    O 28.922   4.731   0.065 1.00 . B B . 706 LEU O    1 1 
       16 22240 2 2 23 ILE C    C 30.331   3.456   2.356 1.00 . B B . 707 ILE C    1 1 
       16 22241 2 2 23 ILE CA   C 29.149   2.639   1.848 1.00 . B B . 707 ILE CA   1 1 
       16 22242 2 2 23 ILE CB   C 29.169   1.252   2.492 1.00 . B B . 707 ILE CB   1 1 
       16 22243 2 2 23 ILE CD1  C 27.971  -0.939   2.579 1.00 . B B . 707 ILE CD1  1 1 
       16 22244 2 2 23 ILE CG1  C 27.847   0.538   2.204 1.00 . B B . 707 ILE CG1  1 1 
       16 22245 2 2 23 ILE CG2  C 29.351   1.396   4.004 1.00 . B B . 707 ILE CG2  1 1 
       16 22246 2 2 23 ILE H    H 29.272   1.635  -0.017 1.00 . B B . 707 ILE H    1 1 
       16 22247 2 2 23 ILE HA   H 28.236   3.137   2.137 1.00 . B B . 707 ILE HA   1 1 
       16 22248 2 2 23 ILE HB   H 29.988   0.678   2.085 1.00 . B B . 707 ILE HB   1 1 
       16 22249 2 2 23 ILE HD11 H 28.139  -1.028   3.643 1.00 . B B . 707 ILE HD11 1 1 
       16 22250 2 2 23 ILE HD12 H 28.803  -1.377   2.046 1.00 . B B . 707 ILE HD12 1 1 
       16 22251 2 2 23 ILE HD13 H 27.060  -1.456   2.314 1.00 . B B . 707 ILE HD13 1 1 
       16 22252 2 2 23 ILE HG12 H 27.060   0.993   2.790 1.00 . B B . 707 ILE HG12 1 1 
       16 22253 2 2 23 ILE HG13 H 27.610   0.625   1.157 1.00 . B B . 707 ILE HG13 1 1 
       16 22254 2 2 23 ILE HG21 H 28.780   2.242   4.357 1.00 . B B . 707 ILE HG21 1 1 
       16 22255 2 2 23 ILE HG22 H 30.397   1.548   4.228 1.00 . B B . 707 ILE HG22 1 1 
       16 22256 2 2 23 ILE HG23 H 29.005   0.498   4.496 1.00 . B B . 707 ILE HG23 1 1 
       16 22257 2 2 23 ILE N    N 29.173   2.520   0.392 1.00 . B B . 707 ILE N    1 1 
       16 22258 2 2 23 ILE O    O 30.175   4.308   3.230 1.00 . B B . 707 ILE O    1 1 
       16 22259 2 2 24 GLY C    C 32.545   5.416   1.949 1.00 . B B . 708 GLY C    1 1 
       16 22260 2 2 24 GLY CA   C 32.702   3.927   2.238 1.00 . B B . 708 GLY CA   1 1 
       16 22261 2 2 24 GLY H    H 31.590   2.507   1.119 1.00 . B B . 708 GLY H    1 1 
       16 22262 2 2 24 GLY HA2  H 32.848   3.781   3.298 1.00 . B B . 708 GLY HA2  1 1 
       16 22263 2 2 24 GLY HA3  H 33.562   3.552   1.704 1.00 . B B . 708 GLY HA3  1 1 
       16 22264 2 2 24 GLY N    N 31.514   3.197   1.812 1.00 . B B . 708 GLY N    1 1 
       16 22265 2 2 24 GLY O    O 32.894   6.257   2.775 1.00 . B B . 708 GLY O    1 1 
       16 22266 2 2 25 LEU C    C 30.812   7.791   1.346 1.00 . B B . 709 LEU C    1 1 
       16 22267 2 2 25 LEU CA   C 31.796   7.120   0.393 1.00 . B B . 709 LEU CA   1 1 
       16 22268 2 2 25 LEU CB   C 31.259   7.180  -1.044 1.00 . B B . 709 LEU CB   1 1 
       16 22269 2 2 25 LEU CD1  C 32.304   9.444  -1.343 1.00 . B B . 709 LEU CD1  1 1 
       16 22270 2 2 25 LEU CD2  C 30.536   8.665  -2.921 1.00 . B B . 709 LEU CD2  1 1 
       16 22271 2 2 25 LEU CG   C 31.011   8.635  -1.466 1.00 . B B . 709 LEU CG   1 1 
       16 22272 2 2 25 LEU H    H 31.739   5.015   0.166 1.00 . B B . 709 LEU H    1 1 
       16 22273 2 2 25 LEU HA   H 32.740   7.640   0.438 1.00 . B B . 709 LEU HA   1 1 
       16 22274 2 2 25 LEU HB2  H 31.981   6.733  -1.711 1.00 . B B . 709 LEU HB2  1 1 
       16 22275 2 2 25 LEU HB3  H 30.332   6.630  -1.101 1.00 . B B . 709 LEU HB3  1 1 
       16 22276 2 2 25 LEU HD11 H 32.391   9.835  -0.340 1.00 . B B . 709 LEU HD11 1 1 
       16 22277 2 2 25 LEU HD12 H 32.286  10.262  -2.048 1.00 . B B . 709 LEU HD12 1 1 
       16 22278 2 2 25 LEU HD13 H 33.150   8.806  -1.555 1.00 . B B . 709 LEU HD13 1 1 
       16 22279 2 2 25 LEU HD21 H 29.851   7.848  -3.093 1.00 . B B . 709 LEU HD21 1 1 
       16 22280 2 2 25 LEU HD22 H 31.387   8.566  -3.580 1.00 . B B . 709 LEU HD22 1 1 
       16 22281 2 2 25 LEU HD23 H 30.036   9.602  -3.117 1.00 . B B . 709 LEU HD23 1 1 
       16 22282 2 2 25 LEU HG   H 30.253   9.072  -0.833 1.00 . B B . 709 LEU HG   1 1 
       16 22283 2 2 25 LEU N    N 32.007   5.731   0.779 1.00 . B B . 709 LEU N    1 1 
       16 22284 2 2 25 LEU O    O 30.997   8.940   1.744 1.00 . B B . 709 LEU O    1 1 
       16 22285 2 2 26 ALA C    C 29.331   7.906   3.967 1.00 . B B . 710 ALA C    1 1 
       16 22286 2 2 26 ALA CA   C 28.740   7.595   2.594 1.00 . B B . 710 ALA CA   1 1 
       16 22287 2 2 26 ALA CB   C 27.602   6.583   2.743 1.00 . B B . 710 ALA CB   1 1 
       16 22288 2 2 26 ALA H    H 29.658   6.156   1.341 1.00 . B B . 710 ALA H    1 1 
       16 22289 2 2 26 ALA HA   H 28.342   8.504   2.172 1.00 . B B . 710 ALA HA   1 1 
       16 22290 2 2 26 ALA HB1  H 27.008   6.833   3.610 1.00 . B B . 710 ALA HB1  1 1 
       16 22291 2 2 26 ALA HB2  H 28.015   5.591   2.863 1.00 . B B . 710 ALA HB2  1 1 
       16 22292 2 2 26 ALA HB3  H 26.980   6.608   1.861 1.00 . B B . 710 ALA HB3  1 1 
       16 22293 2 2 26 ALA N    N 29.759   7.064   1.697 1.00 . B B . 710 ALA N    1 1 
       16 22294 2 2 26 ALA O    O 28.952   8.889   4.603 1.00 . B B . 710 ALA O    1 1 
       16 22295 2 2 27 ALA C    C 31.611   8.613   5.771 1.00 . B B . 711 ALA C    1 1 
       16 22296 2 2 27 ALA CA   C 30.869   7.279   5.734 1.00 . B B . 711 ALA CA   1 1 
       16 22297 2 2 27 ALA CB   C 31.843   6.142   6.043 1.00 . B B . 711 ALA CB   1 1 
       16 22298 2 2 27 ALA H    H 30.520   6.294   3.886 1.00 . B B . 711 ALA H    1 1 
       16 22299 2 2 27 ALA HA   H 30.096   7.289   6.487 1.00 . B B . 711 ALA HA   1 1 
       16 22300 2 2 27 ALA HB1  H 32.855   6.474   5.865 1.00 . B B . 711 ALA HB1  1 1 
       16 22301 2 2 27 ALA HB2  H 31.624   5.298   5.405 1.00 . B B . 711 ALA HB2  1 1 
       16 22302 2 2 27 ALA HB3  H 31.737   5.849   7.077 1.00 . B B . 711 ALA HB3  1 1 
       16 22303 2 2 27 ALA N    N 30.254   7.067   4.427 1.00 . B B . 711 ALA N    1 1 
       16 22304 2 2 27 ALA O    O 31.532   9.349   6.755 1.00 . B B . 711 ALA O    1 1 
       16 22305 2 2 28 LEU C    C 32.072  11.364   4.662 1.00 . B B . 712 LEU C    1 1 
       16 22306 2 2 28 LEU CA   C 33.046  10.191   4.609 1.00 . B B . 712 LEU CA   1 1 
       16 22307 2 2 28 LEU CB   C 33.868  10.270   3.312 1.00 . B B . 712 LEU CB   1 1 
       16 22308 2 2 28 LEU CD1  C 36.221  10.480   4.168 1.00 . B B . 712 LEU CD1  1 1 
       16 22309 2 2 28 LEU CD2  C 35.101   8.248   4.237 1.00 . B B . 712 LEU CD2  1 1 
       16 22310 2 2 28 LEU CG   C 35.229   9.560   3.453 1.00 . B B . 712 LEU CG   1 1 
       16 22311 2 2 28 LEU H    H 32.334   8.306   3.925 1.00 . B B . 712 LEU H    1 1 
       16 22312 2 2 28 LEU HA   H 33.710  10.263   5.454 1.00 . B B . 712 LEU HA   1 1 
       16 22313 2 2 28 LEU HB2  H 33.310   9.807   2.513 1.00 . B B . 712 LEU HB2  1 1 
       16 22314 2 2 28 LEU HB3  H 34.036  11.309   3.065 1.00 . B B . 712 LEU HB3  1 1 
       16 22315 2 2 28 LEU HD11 H 35.684  11.236   4.721 1.00 . B B . 712 LEU HD11 1 1 
       16 22316 2 2 28 LEU HD12 H 36.859  10.954   3.440 1.00 . B B . 712 LEU HD12 1 1 
       16 22317 2 2 28 LEU HD13 H 36.823   9.896   4.847 1.00 . B B . 712 LEU HD13 1 1 
       16 22318 2 2 28 LEU HD21 H 34.197   7.743   3.953 1.00 . B B . 712 LEU HD21 1 1 
       16 22319 2 2 28 LEU HD22 H 35.085   8.451   5.296 1.00 . B B . 712 LEU HD22 1 1 
       16 22320 2 2 28 LEU HD23 H 35.946   7.614   4.011 1.00 . B B . 712 LEU HD23 1 1 
       16 22321 2 2 28 LEU HG   H 35.609   9.344   2.463 1.00 . B B . 712 LEU HG   1 1 
       16 22322 2 2 28 LEU N    N 32.315   8.927   4.688 1.00 . B B . 712 LEU N    1 1 
       16 22323 2 2 28 LEU O    O 32.337  12.377   5.310 1.00 . B B . 712 LEU O    1 1 
       16 22324 2 2 29 LEU C    C 29.368  12.549   5.316 1.00 . B B . 713 LEU C    1 1 
       16 22325 2 2 29 LEU CA   C 29.940  12.277   3.926 1.00 . B B . 713 LEU CA   1 1 
       16 22326 2 2 29 LEU CB   C 28.806  11.880   2.980 1.00 . B B . 713 LEU CB   1 1 
       16 22327 2 2 29 LEU CD1  C 28.243  11.282   0.621 1.00 . B B . 713 LEU CD1  1 1 
       16 22328 2 2 29 LEU CD2  C 29.610  13.326   1.077 1.00 . B B . 713 LEU CD2  1 1 
       16 22329 2 2 29 LEU CG   C 29.311  11.888   1.531 1.00 . B B . 713 LEU CG   1 1 
       16 22330 2 2 29 LEU H    H 30.801  10.394   3.463 1.00 . B B . 713 LEU H    1 1 
       16 22331 2 2 29 LEU HA   H 30.398  13.181   3.557 1.00 . B B . 713 LEU HA   1 1 
       16 22332 2 2 29 LEU HB2  H 28.464  10.888   3.234 1.00 . B B . 713 LEU HB2  1 1 
       16 22333 2 2 29 LEU HB3  H 27.988  12.577   3.083 1.00 . B B . 713 LEU HB3  1 1 
       16 22334 2 2 29 LEU HD11 H 27.293  11.280   1.135 1.00 . B B . 713 LEU HD11 1 1 
       16 22335 2 2 29 LEU HD12 H 28.517  10.267   0.368 1.00 . B B . 713 LEU HD12 1 1 
       16 22336 2 2 29 LEU HD13 H 28.163  11.870  -0.280 1.00 . B B . 713 LEU HD13 1 1 
       16 22337 2 2 29 LEU HD21 H 30.650  13.552   1.260 1.00 . B B . 713 LEU HD21 1 1 
       16 22338 2 2 29 LEU HD22 H 28.991  14.022   1.623 1.00 . B B . 713 LEU HD22 1 1 
       16 22339 2 2 29 LEU HD23 H 29.404  13.418   0.021 1.00 . B B . 713 LEU HD23 1 1 
       16 22340 2 2 29 LEU HG   H 30.212  11.295   1.465 1.00 . B B . 713 LEU HG   1 1 
       16 22341 2 2 29 LEU N    N 30.949  11.221   3.966 1.00 . B B . 713 LEU N    1 1 
       16 22342 2 2 29 LEU O    O 29.165  13.702   5.691 1.00 . B B . 713 LEU O    1 1 
       16 22343 2 2 30 ILE C    C 29.532  12.404   8.322 1.00 . B B . 714 ILE C    1 1 
       16 22344 2 2 30 ILE CA   C 28.554  11.650   7.422 1.00 . B B . 714 ILE CA   1 1 
       16 22345 2 2 30 ILE CB   C 28.256  10.277   8.032 1.00 . B B . 714 ILE CB   1 1 
       16 22346 2 2 30 ILE CD1  C 25.804  10.416   7.349 1.00 . B B . 714 ILE CD1  1 1 
       16 22347 2 2 30 ILE CG1  C 27.102   9.590   7.276 1.00 . B B . 714 ILE CG1  1 1 
       16 22348 2 2 30 ILE CG2  C 27.905  10.426   9.513 1.00 . B B . 714 ILE CG2  1 1 
       16 22349 2 2 30 ILE H    H 29.283  10.592   5.733 1.00 . B B . 714 ILE H    1 1 
       16 22350 2 2 30 ILE HA   H 27.638  12.217   7.360 1.00 . B B . 714 ILE HA   1 1 
       16 22351 2 2 30 ILE HB   H 29.144   9.666   7.947 1.00 . B B . 714 ILE HB   1 1 
       16 22352 2 2 30 ILE HD11 H 25.726  11.038   6.470 1.00 . B B . 714 ILE HD11 1 1 
       16 22353 2 2 30 ILE HD12 H 25.807  11.038   8.228 1.00 . B B . 714 ILE HD12 1 1 
       16 22354 2 2 30 ILE HD13 H 24.958   9.747   7.388 1.00 . B B . 714 ILE HD13 1 1 
       16 22355 2 2 30 ILE HG12 H 27.383   9.470   6.242 1.00 . B B . 714 ILE HG12 1 1 
       16 22356 2 2 30 ILE HG13 H 26.926   8.616   7.709 1.00 . B B . 714 ILE HG13 1 1 
       16 22357 2 2 30 ILE HG21 H 28.807  10.384  10.104 1.00 . B B . 714 ILE HG21 1 1 
       16 22358 2 2 30 ILE HG22 H 27.243   9.625   9.809 1.00 . B B . 714 ILE HG22 1 1 
       16 22359 2 2 30 ILE HG23 H 27.415  11.375   9.672 1.00 . B B . 714 ILE HG23 1 1 
       16 22360 2 2 30 ILE N    N 29.108  11.491   6.078 1.00 . B B . 714 ILE N    1 1 
       16 22361 2 2 30 ILE O    O 29.141  13.305   9.058 1.00 . B B . 714 ILE O    1 1 
       16 22362 2 2 31 TRP C    C 31.817  14.216   8.745 1.00 . B B . 715 TRP C    1 1 
       16 22363 2 2 31 TRP CA   C 31.821  12.712   9.067 1.00 . B B . 715 TRP CA   1 1 
       16 22364 2 2 31 TRP CB   C 33.202  12.114   8.761 1.00 . B B . 715 TRP CB   1 1 
       16 22365 2 2 31 TRP CD1  C 34.042  13.134  10.935 1.00 . B B . 715 TRP CD1  1 1 
       16 22366 2 2 31 TRP CD2  C 35.147  11.267  10.355 1.00 . B B . 715 TRP CD2  1 1 
       16 22367 2 2 31 TRP CE2  C 35.719  11.717  11.566 1.00 . B B . 715 TRP CE2  1 1 
       16 22368 2 2 31 TRP CE3  C 35.663  10.098   9.770 1.00 . B B . 715 TRP CE3  1 1 
       16 22369 2 2 31 TRP CG   C 34.085  12.185   9.969 1.00 . B B . 715 TRP CG   1 1 
       16 22370 2 2 31 TRP CH2  C 37.269   9.872  11.583 1.00 . B B . 715 TRP CH2  1 1 
       16 22371 2 2 31 TRP CZ2  C 36.768  11.033  12.175 1.00 . B B . 715 TRP CZ2  1 1 
       16 22372 2 2 31 TRP CZ3  C 36.718   9.405  10.382 1.00 . B B . 715 TRP CZ3  1 1 
       16 22373 2 2 31 TRP H    H 31.074  11.325   7.639 1.00 . B B . 715 TRP H    1 1 
       16 22374 2 2 31 TRP HA   H 31.594  12.562  10.113 1.00 . B B . 715 TRP HA   1 1 
       16 22375 2 2 31 TRP HB2  H 33.087  11.082   8.464 1.00 . B B . 715 TRP HB2  1 1 
       16 22376 2 2 31 TRP HB3  H 33.659  12.666   7.953 1.00 . B B . 715 TRP HB3  1 1 
       16 22377 2 2 31 TRP HD1  H 33.367  13.968  10.965 1.00 . B B . 715 TRP HD1  1 1 
       16 22378 2 2 31 TRP HE1  H 35.193  13.396  12.680 1.00 . B B . 715 TRP HE1  1 1 
       16 22379 2 2 31 TRP HE3  H 35.244   9.734   8.844 1.00 . B B . 715 TRP HE3  1 1 
       16 22380 2 2 31 TRP HH2  H 38.079   9.335  12.050 1.00 . B B . 715 TRP HH2  1 1 
       16 22381 2 2 31 TRP HZ2  H 37.189  11.396  13.100 1.00 . B B . 715 TRP HZ2  1 1 
       16 22382 2 2 31 TRP HZ3  H 37.105   8.507   9.925 1.00 . B B . 715 TRP HZ3  1 1 
       16 22383 2 2 31 TRP N    N 30.808  12.044   8.251 1.00 . B B . 715 TRP N    1 1 
       16 22384 2 2 31 TRP NE1  N 35.013  12.859  11.880 1.00 . B B . 715 TRP NE1  1 1 
       16 22385 2 2 31 TRP O    O 31.906  15.074   9.628 1.00 . B B . 715 TRP O    1 1 
       16 22386 2 2 32 LYS C    C 30.494  16.629   7.649 1.00 . B B . 716 LYS C    1 1 
       16 22387 2 2 32 LYS CA   C 31.688  15.928   7.021 1.00 . B B . 716 LYS CA   1 1 
       16 22388 2 2 32 LYS CB   C 31.639  15.964   5.479 1.00 . B B . 716 LYS CB   1 1 
       16 22389 2 2 32 LYS CD   C 30.954  18.261   4.507 1.00 . B B . 716 LYS CD   1 1 
       16 22390 2 2 32 LYS CE   C 30.408  19.050   5.708 1.00 . B B . 716 LYS CE   1 1 
       16 22391 2 2 32 LYS CG   C 32.122  17.314   4.894 1.00 . B B . 716 LYS CG   1 1 
       16 22392 2 2 32 LYS H    H 31.634  13.806   6.792 1.00 . B B . 716 LYS H    1 1 
       16 22393 2 2 32 LYS HA   H 32.590  16.407   7.364 1.00 . B B . 716 LYS HA   1 1 
       16 22394 2 2 32 LYS HB2  H 32.274  15.179   5.095 1.00 . B B . 716 LYS HB2  1 1 
       16 22395 2 2 32 LYS HB3  H 30.629  15.777   5.160 1.00 . B B . 716 LYS HB3  1 1 
       16 22396 2 2 32 LYS HD2  H 31.312  18.963   3.768 1.00 . B B . 716 LYS HD2  1 1 
       16 22397 2 2 32 LYS HD3  H 30.153  17.684   4.069 1.00 . B B . 716 LYS HD3  1 1 
       16 22398 2 2 32 LYS HE2  H 29.596  18.501   6.157 1.00 . B B . 716 LYS HE2  1 1 
       16 22399 2 2 32 LYS HE3  H 31.187  19.217   6.434 1.00 . B B . 716 LYS HE3  1 1 
       16 22400 2 2 32 LYS HG2  H 32.754  17.808   5.609 1.00 . B B . 716 LYS HG2  1 1 
       16 22401 2 2 32 LYS HG3  H 32.708  17.109   4.011 1.00 . B B . 716 LYS HG3  1 1 
       16 22402 2 2 32 LYS HZ1  H 30.419  20.660   4.391 1.00 . B B . 716 LYS HZ1  1 1 
       16 22403 2 2 32 LYS HZ2  H 29.992  21.075   5.982 1.00 . B B . 716 LYS HZ2  1 1 
       16 22404 2 2 32 LYS HZ3  H 28.879  20.267   4.982 1.00 . B B . 716 LYS HZ3  1 1 
       16 22405 2 2 32 LYS N    N 31.705  14.529   7.459 1.00 . B B . 716 LYS N    1 1 
       16 22406 2 2 32 LYS NZ   N 29.885  20.362   5.230 1.00 . B B . 716 LYS NZ   1 1 
       16 22407 2 2 32 LYS O    O 30.591  17.766   8.117 1.00 . B B . 716 LYS O    1 1 
       16 22408 2 2 33 LEU C    C 28.348  16.773   9.749 1.00 . B B . 717 LEU C    1 1 
       16 22409 2 2 33 LEU CA   C 28.148  16.485   8.257 1.00 . B B . 717 LEU CA   1 1 
       16 22410 2 2 33 LEU CB   C 26.970  15.517   8.078 1.00 . B B . 717 LEU CB   1 1 
       16 22411 2 2 33 LEU CD1  C 25.532  14.353   6.385 1.00 . B B . 717 LEU CD1  1 1 
       16 22412 2 2 33 LEU CD2  C 25.966  16.797   6.160 1.00 . B B . 717 LEU CD2  1 1 
       16 22413 2 2 33 LEU CG   C 26.570  15.456   6.599 1.00 . B B . 717 LEU CG   1 1 
       16 22414 2 2 33 LEU H    H 29.362  15.025   7.290 1.00 . B B . 717 LEU H    1 1 
       16 22415 2 2 33 LEU HA   H 27.922  17.415   7.749 1.00 . B B . 717 LEU HA   1 1 
       16 22416 2 2 33 LEU HB2  H 27.265  14.529   8.411 1.00 . B B . 717 LEU HB2  1 1 
       16 22417 2 2 33 LEU HB3  H 26.133  15.856   8.667 1.00 . B B . 717 LEU HB3  1 1 
       16 22418 2 2 33 LEU HD11 H 24.830  14.674   5.630 1.00 . B B . 717 LEU HD11 1 1 
       16 22419 2 2 33 LEU HD12 H 25.006  14.163   7.309 1.00 . B B . 717 LEU HD12 1 1 
       16 22420 2 2 33 LEU HD13 H 26.023  13.450   6.056 1.00 . B B . 717 LEU HD13 1 1 
       16 22421 2 2 33 LEU HD21 H 25.068  16.615   5.589 1.00 . B B . 717 LEU HD21 1 1 
       16 22422 2 2 33 LEU HD22 H 26.678  17.329   5.546 1.00 . B B . 717 LEU HD22 1 1 
       16 22423 2 2 33 LEU HD23 H 25.723  17.394   7.027 1.00 . B B . 717 LEU HD23 1 1 
       16 22424 2 2 33 LEU HG   H 27.445  15.241   6.002 1.00 . B B . 717 LEU HG   1 1 
       16 22425 2 2 33 LEU N    N 29.370  15.931   7.671 1.00 . B B . 717 LEU N    1 1 
       16 22426 2 2 33 LEU O    O 27.900  17.797  10.271 1.00 . B B . 717 LEU O    1 1 
       16 22427 2 2 34 LEU C    C 30.097  17.375  12.105 1.00 . B B . 718 LEU C    1 1 
       16 22428 2 2 34 LEU CA   C 29.292  16.085  11.872 1.00 . B B . 718 LEU CA   1 1 
       16 22429 2 2 34 LEU CB   C 30.051  14.891  12.480 1.00 . B B . 718 LEU CB   1 1 
       16 22430 2 2 34 LEU CD1  C 28.442  13.090  11.743 1.00 . B B . 718 LEU CD1  1 1 
       16 22431 2 2 34 LEU CD2  C 29.829  12.731  13.755 1.00 . B B . 718 LEU CD2  1 1 
       16 22432 2 2 34 LEU CG   C 29.076  13.789  12.941 1.00 . B B . 718 LEU CG   1 1 
       16 22433 2 2 34 LEU H    H 29.400  15.086   9.964 1.00 . B B . 718 LEU H    1 1 
       16 22434 2 2 34 LEU HA   H 28.339  16.186  12.378 1.00 . B B . 718 LEU HA   1 1 
       16 22435 2 2 34 LEU HB2  H 30.715  14.482  11.737 1.00 . B B . 718 LEU HB2  1 1 
       16 22436 2 2 34 LEU HB3  H 30.629  15.230  13.323 1.00 . B B . 718 LEU HB3  1 1 
       16 22437 2 2 34 LEU HD11 H 27.646  12.447  12.092 1.00 . B B . 718 LEU HD11 1 1 
       16 22438 2 2 34 LEU HD12 H 29.190  12.494  11.244 1.00 . B B . 718 LEU HD12 1 1 
       16 22439 2 2 34 LEU HD13 H 28.042  13.819  11.060 1.00 . B B . 718 LEU HD13 1 1 
       16 22440 2 2 34 LEU HD21 H 30.699  12.405  13.204 1.00 . B B . 718 LEU HD21 1 1 
       16 22441 2 2 34 LEU HD22 H 29.177  11.887  13.924 1.00 . B B . 718 LEU HD22 1 1 
       16 22442 2 2 34 LEU HD23 H 30.136  13.145  14.704 1.00 . B B . 718 LEU HD23 1 1 
       16 22443 2 2 34 LEU HG   H 28.301  14.226  13.556 1.00 . B B . 718 LEU HG   1 1 
       16 22444 2 2 34 LEU N    N 29.042  15.879  10.432 1.00 . B B . 718 LEU N    1 1 
       16 22445 2 2 34 LEU O    O 29.808  18.137  13.031 1.00 . B B . 718 LEU O    1 1 
       16 22446 2 2 35 ILE C    C 30.996  20.084  11.221 1.00 . B B . 719 ILE C    1 1 
       16 22447 2 2 35 ILE CA   C 31.891  18.846  11.402 1.00 . B B . 719 ILE CA   1 1 
       16 22448 2 2 35 ILE CB   C 33.004  18.874  10.332 1.00 . B B . 719 ILE CB   1 1 
       16 22449 2 2 35 ILE CD1  C 35.020  17.581   9.442 1.00 . B B . 719 ILE CD1  1 1 
       16 22450 2 2 35 ILE CG1  C 34.030  17.759  10.623 1.00 . B B . 719 ILE CG1  1 1 
       16 22451 2 2 35 ILE CG2  C 33.683  20.245  10.370 1.00 . B B . 719 ILE CG2  1 1 
       16 22452 2 2 35 ILE H    H 31.286  16.997  10.543 1.00 . B B . 719 ILE H    1 1 
       16 22453 2 2 35 ILE HA   H 32.335  18.870  12.383 1.00 . B B . 719 ILE HA   1 1 
       16 22454 2 2 35 ILE HB   H 32.561  18.721   9.351 1.00 . B B . 719 ILE HB   1 1 
       16 22455 2 2 35 ILE HD11 H 35.617  18.478   9.321 1.00 . B B . 719 ILE HD11 1 1 
       16 22456 2 2 35 ILE HD12 H 34.479  17.383   8.527 1.00 . B B . 719 ILE HD12 1 1 
       16 22457 2 2 35 ILE HD13 H 35.673  16.747   9.650 1.00 . B B . 719 ILE HD13 1 1 
       16 22458 2 2 35 ILE HG12 H 34.584  18.005  11.521 1.00 . B B . 719 ILE HG12 1 1 
       16 22459 2 2 35 ILE HG13 H 33.493  16.832  10.780 1.00 . B B . 719 ILE HG13 1 1 
       16 22460 2 2 35 ILE HG21 H 33.174  20.905   9.684 1.00 . B B . 719 ILE HG21 1 1 
       16 22461 2 2 35 ILE HG22 H 34.719  20.153  10.081 1.00 . B B . 719 ILE HG22 1 1 
       16 22462 2 2 35 ILE HG23 H 33.622  20.653  11.373 1.00 . B B . 719 ILE HG23 1 1 
       16 22463 2 2 35 ILE N    N 31.086  17.633  11.260 1.00 . B B . 719 ILE N    1 1 
       16 22464 2 2 35 ILE O    O 31.092  21.061  11.968 1.00 . B B . 719 ILE O    1 1 
       16 22465 2 2 36 THR C    C 28.289  21.400  11.143 1.00 . B B . 720 THR C    1 1 
       16 22466 2 2 36 THR CA   C 29.209  21.142   9.951 1.00 . B B . 720 THR CA   1 1 
       16 22467 2 2 36 THR CB   C 28.373  20.841   8.705 1.00 . B B . 720 THR CB   1 1 
       16 22468 2 2 36 THR CG2  C 27.644  22.115   8.232 1.00 . B B . 720 THR CG2  1 1 
       16 22469 2 2 36 THR H    H 30.075  19.219   9.680 1.00 . B B . 720 THR H    1 1 
       16 22470 2 2 36 THR HA   H 29.790  22.032   9.762 1.00 . B B . 720 THR HA   1 1 
       16 22471 2 2 36 THR HB   H 27.644  20.089   8.942 1.00 . B B . 720 THR HB   1 1 
       16 22472 2 2 36 THR HG1  H 29.609  19.543   7.932 1.00 . B B . 720 THR HG1  1 1 
       16 22473 2 2 36 THR HG21 H 28.182  22.567   7.408 1.00 . B B . 720 THR HG21 1 1 
       16 22474 2 2 36 THR HG22 H 27.580  22.823   9.045 1.00 . B B . 720 THR HG22 1 1 
       16 22475 2 2 36 THR HG23 H 26.649  21.853   7.906 1.00 . B B . 720 THR HG23 1 1 
       16 22476 2 2 36 THR N    N 30.118  20.026  10.233 1.00 . B B . 720 THR N    1 1 
       16 22477 2 2 36 THR O    O 28.047  22.557  11.503 1.00 . B B . 720 THR O    1 1 
       16 22478 2 2 36 THR OG1  O 29.224  20.377   7.659 1.00 . B B . 720 THR OG1  1 1 
       16 22479 2 2 37 ILE C    C 27.519  21.178  14.049 1.00 . B B . 721 ILE C    1 1 
       16 22480 2 2 37 ILE CA   C 26.829  20.476  12.877 1.00 . B B . 721 ILE CA   1 1 
       16 22481 2 2 37 ILE CB   C 26.323  19.094  13.337 1.00 . B B . 721 ILE CB   1 1 
       16 22482 2 2 37 ILE CD1  C 25.146  17.026  12.561 1.00 . B B . 721 ILE CD1  1 1 
       16 22483 2 2 37 ILE CG1  C 25.420  18.498  12.252 1.00 . B B . 721 ILE CG1  1 1 
       16 22484 2 2 37 ILE CG2  C 25.517  19.244  14.632 1.00 . B B . 721 ILE CG2  1 1 
       16 22485 2 2 37 ILE H    H 27.962  19.431  11.382 1.00 . B B . 721 ILE H    1 1 
       16 22486 2 2 37 ILE HA   H 25.977  21.065  12.584 1.00 . B B . 721 ILE HA   1 1 
       16 22487 2 2 37 ILE HB   H 27.162  18.440  13.510 1.00 . B B . 721 ILE HB   1 1 
       16 22488 2 2 37 ILE HD11 H 25.712  16.402  11.885 1.00 . B B . 721 ILE HD11 1 1 
       16 22489 2 2 37 ILE HD12 H 24.090  16.823  12.441 1.00 . B B . 721 ILE HD12 1 1 
       16 22490 2 2 37 ILE HD13 H 25.440  16.817  13.578 1.00 . B B . 721 ILE HD13 1 1 
       16 22491 2 2 37 ILE HG12 H 24.484  19.038  12.230 1.00 . B B . 721 ILE HG12 1 1 
       16 22492 2 2 37 ILE HG13 H 25.906  18.580  11.291 1.00 . B B . 721 ILE HG13 1 1 
       16 22493 2 2 37 ILE HG21 H 25.096  20.237  14.676 1.00 . B B . 721 ILE HG21 1 1 
       16 22494 2 2 37 ILE HG22 H 26.166  19.093  15.481 1.00 . B B . 721 ILE HG22 1 1 
       16 22495 2 2 37 ILE HG23 H 24.718  18.513  14.656 1.00 . B B . 721 ILE HG23 1 1 
       16 22496 2 2 37 ILE N    N 27.754  20.324  11.736 1.00 . B B . 721 ILE N    1 1 
       16 22497 2 2 37 ILE O    O 26.934  22.096  14.637 1.00 . B B . 721 ILE O    1 1 
       16 22498 2 2 38 HIS C    C 29.726  22.880  15.205 1.00 . B B . 722 HIS C    1 1 
       16 22499 2 2 38 HIS CA   C 29.469  21.398  15.494 1.00 . B B . 722 HIS CA   1 1 
       16 22500 2 2 38 HIS CB   C 30.805  20.694  15.742 1.00 . B B . 722 HIS CB   1 1 
       16 22501 2 2 38 HIS CD2  C 30.648  18.968  17.715 1.00 . B B . 722 HIS CD2  1 1 
       16 22502 2 2 38 HIS CE1  C 30.012  17.242  16.571 1.00 . B B . 722 HIS CE1  1 1 
       16 22503 2 2 38 HIS CG   C 30.555  19.368  16.403 1.00 . B B . 722 HIS CG   1 1 
       16 22504 2 2 38 HIS H    H 29.169  20.039  13.897 1.00 . B B . 722 HIS H    1 1 
       16 22505 2 2 38 HIS HA   H 28.869  21.303  16.392 1.00 . B B . 722 HIS HA   1 1 
       16 22506 2 2 38 HIS HB2  H 31.324  20.545  14.806 1.00 . B B . 722 HIS HB2  1 1 
       16 22507 2 2 38 HIS HB3  H 31.406  21.304  16.393 1.00 . B B . 722 HIS HB3  1 1 
       16 22508 2 2 38 HIS HD2  H 30.935  19.604  18.543 1.00 . B B . 722 HIS HD2  1 1 
       16 22509 2 2 38 HIS HE1  H 29.710  16.242  16.299 1.00 . B B . 722 HIS HE1  1 1 
       16 22510 2 2 38 HIS HE2  H 30.277  17.074  18.628 1.00 . B B . 722 HIS HE2  1 1 
       16 22511 2 2 38 HIS N    N 28.750  20.771  14.386 1.00 . B B . 722 HIS N    1 1 
       16 22512 2 2 38 HIS ND1  N 30.148  18.250  15.695 1.00 . B B . 722 HIS ND1  1 1 
       16 22513 2 2 38 HIS NE2  N 30.304  17.623  17.816 1.00 . B B . 722 HIS NE2  1 1 
       16 22514 2 2 38 HIS O    O 29.639  23.725  16.096 1.00 . B B . 722 HIS O    1 1 
       16 22515 2 2 39 ASP C    C 29.022  25.410  13.708 1.00 . B B . 723 ASP C    1 1 
       16 22516 2 2 39 ASP CA   C 30.310  24.587  13.577 1.00 . B B . 723 ASP CA   1 1 
       16 22517 2 2 39 ASP CB   C 30.812  24.666  12.129 1.00 . B B . 723 ASP CB   1 1 
       16 22518 2 2 39 ASP CG   C 32.322  24.443  12.072 1.00 . B B . 723 ASP CG   1 1 
       16 22519 2 2 39 ASP H    H 30.099  22.475  13.273 1.00 . B B . 723 ASP H    1 1 
       16 22520 2 2 39 ASP HA   H 31.050  25.003  14.243 1.00 . B B . 723 ASP HA   1 1 
       16 22521 2 2 39 ASP HB2  H 30.316  23.927  11.532 1.00 . B B . 723 ASP HB2  1 1 
       16 22522 2 2 39 ASP HB3  H 30.591  25.658  11.734 1.00 . B B . 723 ASP HB3  1 1 
       16 22523 2 2 39 ASP N    N 30.043  23.191  13.951 1.00 . B B . 723 ASP N    1 1 
       16 22524 2 2 39 ASP O    O 29.048  26.555  14.170 1.00 . B B . 723 ASP O    1 1 
       16 22525 2 2 39 ASP OD1  O 32.934  24.363  13.122 1.00 . B B . 723 ASP OD1  1 1 
       16 22526 2 2 39 ASP OD2  O 32.842  24.331  10.975 1.00 . B B . 723 ASP OD2  1 1 
       16 22527 2 2 40 ARG C    C 26.276  25.815  14.835 1.00 . B B . 724 ARG C    1 1 
       16 22528 2 2 40 ARG CA   C 26.615  25.498  13.381 1.00 . B B . 724 ARG CA   1 1 
       16 22529 2 2 40 ARG CB   C 25.519  24.615  12.770 1.00 . B B . 724 ARG CB   1 1 
       16 22530 2 2 40 ARG CD   C 23.093  24.478  12.183 1.00 . B B . 724 ARG CD   1 1 
       16 22531 2 2 40 ARG CG   C 24.188  25.370  12.772 1.00 . B B . 724 ARG CG   1 1 
       16 22532 2 2 40 ARG CZ   C 20.963  25.308  13.030 1.00 . B B . 724 ARG CZ   1 1 
       16 22533 2 2 40 ARG H    H 27.941  23.907  12.942 1.00 . B B . 724 ARG H    1 1 
       16 22534 2 2 40 ARG HA   H 26.667  26.424  12.827 1.00 . B B . 724 ARG HA   1 1 
       16 22535 2 2 40 ARG HB2  H 25.785  24.358  11.755 1.00 . B B . 724 ARG HB2  1 1 
       16 22536 2 2 40 ARG HB3  H 25.417  23.711  13.352 1.00 . B B . 724 ARG HB3  1 1 
       16 22537 2 2 40 ARG HD2  H 23.408  24.118  11.216 1.00 . B B . 724 ARG HD2  1 1 
       16 22538 2 2 40 ARG HD3  H 22.927  23.637  12.839 1.00 . B B . 724 ARG HD3  1 1 
       16 22539 2 2 40 ARG HE   H 21.653  25.679  11.185 1.00 . B B . 724 ARG HE   1 1 
       16 22540 2 2 40 ARG HG2  H 23.922  25.638  13.783 1.00 . B B . 724 ARG HG2  1 1 
       16 22541 2 2 40 ARG HG3  H 24.282  26.263  12.171 1.00 . B B . 724 ARG HG3  1 1 
       16 22542 2 2 40 ARG HH11 H 22.066  24.229  14.305 1.00 . B B . 724 ARG HH11 1 1 
       16 22543 2 2 40 ARG HH12 H 20.545  24.786  14.916 1.00 . B B . 724 ARG HH12 1 1 
       16 22544 2 2 40 ARG HH21 H 19.655  26.411  11.985 1.00 . B B . 724 ARG HH21 1 1 
       16 22545 2 2 40 ARG HH22 H 19.181  26.022  13.605 1.00 . B B . 724 ARG HH22 1 1 
       16 22546 2 2 40 ARG N    N 27.901  24.817  13.301 1.00 . B B . 724 ARG N    1 1 
       16 22547 2 2 40 ARG NE   N 21.847  25.230  12.036 1.00 . B B . 724 ARG NE   1 1 
       16 22548 2 2 40 ARG NH1  N 21.211  24.729  14.172 1.00 . B B . 724 ARG NH1  1 1 
       16 22549 2 2 40 ARG NH2  N 19.846  25.965  12.860 1.00 . B B . 724 ARG NH2  1 1 
       16 22550 2 2 40 ARG O    O 25.798  26.905  15.149 1.00 . B B . 724 ARG O    1 1 
       16 22551 2 2 41 LYS C    C 27.082  26.173  17.702 1.00 . B B . 725 LYS C    1 1 
       16 22552 2 2 41 LYS CA   C 26.231  25.039  17.132 1.00 . B B . 725 LYS CA   1 1 
       16 22553 2 2 41 LYS CB   C 26.520  23.748  17.899 1.00 . B B . 725 LYS CB   1 1 
       16 22554 2 2 41 LYS CD   C 26.348  22.605  20.107 1.00 . B B . 725 LYS CD   1 1 
       16 22555 2 2 41 LYS CE   C 25.922  22.759  21.567 1.00 . B B . 725 LYS CE   1 1 
       16 22556 2 2 41 LYS CG   C 26.105  23.917  19.362 1.00 . B B . 725 LYS CG   1 1 
       16 22557 2 2 41 LYS H    H 26.894  24.000  15.410 1.00 . B B . 725 LYS H    1 1 
       16 22558 2 2 41 LYS HA   H 25.186  25.291  17.249 1.00 . B B . 725 LYS HA   1 1 
       16 22559 2 2 41 LYS HB2  H 25.964  22.933  17.458 1.00 . B B . 725 LYS HB2  1 1 
       16 22560 2 2 41 LYS HB3  H 27.576  23.530  17.850 1.00 . B B . 725 LYS HB3  1 1 
       16 22561 2 2 41 LYS HD2  H 25.766  21.820  19.645 1.00 . B B . 725 LYS HD2  1 1 
       16 22562 2 2 41 LYS HD3  H 27.395  22.351  20.063 1.00 . B B . 725 LYS HD3  1 1 
       16 22563 2 2 41 LYS HE2  H 26.510  23.535  22.033 1.00 . B B . 725 LYS HE2  1 1 
       16 22564 2 2 41 LYS HE3  H 24.877  23.022  21.612 1.00 . B B . 725 LYS HE3  1 1 
       16 22565 2 2 41 LYS HG2  H 26.686  24.706  19.816 1.00 . B B . 725 LYS HG2  1 1 
       16 22566 2 2 41 LYS HG3  H 25.055  24.166  19.411 1.00 . B B . 725 LYS HG3  1 1 
       16 22567 2 2 41 LYS HZ1  H 25.845  20.683  21.672 1.00 . B B . 725 LYS HZ1  1 1 
       16 22568 2 2 41 LYS HZ2  H 25.579  21.463  23.157 1.00 . B B . 725 LYS HZ2  1 1 
       16 22569 2 2 41 LYS HZ3  H 27.148  21.369  22.513 1.00 . B B . 725 LYS HZ3  1 1 
       16 22570 2 2 41 LYS N    N 26.518  24.851  15.717 1.00 . B B . 725 LYS N    1 1 
       16 22571 2 2 41 LYS NZ   N 26.140  21.471  22.282 1.00 . B B . 725 LYS NZ   1 1 
       16 22572 2 2 41 LYS O    O 26.590  27.019  18.446 1.00 . B B . 725 LYS O    1 1 
       16 22573 2 2 42 GLU C    C 28.867  28.581  17.295 1.00 . B B . 726 GLU C    1 1 
       16 22574 2 2 42 GLU CA   C 29.282  27.208  17.824 1.00 . B B . 726 GLU CA   1 1 
       16 22575 2 2 42 GLU CB   C 30.707  26.889  17.358 1.00 . B B . 726 GLU CB   1 1 
       16 22576 2 2 42 GLU CD   C 33.111  27.577  17.524 1.00 . B B . 726 GLU CD   1 1 
       16 22577 2 2 42 GLU CG   C 31.682  27.920  17.932 1.00 . B B . 726 GLU CG   1 1 
       16 22578 2 2 42 GLU H    H 28.701  25.475  16.749 1.00 . B B . 726 GLU H    1 1 
       16 22579 2 2 42 GLU HA   H 29.263  27.224  18.903 1.00 . B B . 726 GLU HA   1 1 
       16 22580 2 2 42 GLU HB2  H 30.985  25.901  17.699 1.00 . B B . 726 GLU HB2  1 1 
       16 22581 2 2 42 GLU HB3  H 30.747  26.921  16.280 1.00 . B B . 726 GLU HB3  1 1 
       16 22582 2 2 42 GLU HG2  H 31.430  28.901  17.558 1.00 . B B . 726 GLU HG2  1 1 
       16 22583 2 2 42 GLU HG3  H 31.609  27.918  19.010 1.00 . B B . 726 GLU HG3  1 1 
       16 22584 2 2 42 GLU N    N 28.365  26.178  17.345 1.00 . B B . 726 GLU N    1 1 
       16 22585 2 2 42 GLU O    O 28.490  28.720  16.133 1.00 . B B . 726 GLU O    1 1 
       16 22586 2 2 42 GLU OE1  O 33.273  26.732  16.659 1.00 . B B . 726 GLU OE1  1 1 
       16 22587 2 2 42 GLU OE2  O 34.022  28.164  18.085 1.00 . B B . 726 GLU OE2  1 1 
       16 22588 2 2 43 PHE C    C 29.385  31.407  16.568 1.00 . B B . 727 PHE C    1 1 
       16 22589 2 2 43 PHE CA   C 28.566  30.946  17.769 1.00 . B B . 727 PHE CA   1 1 
       16 22590 2 2 43 PHE CB   C 28.793  31.903  18.939 1.00 . B B . 727 PHE CB   1 1 
       16 22591 2 2 43 PHE CD1  C 26.533  32.127  20.032 1.00 . B B . 727 PHE CD1  1 1 
       16 22592 2 2 43 PHE CD2  C 28.210  30.732  21.091 1.00 . B B . 727 PHE CD2  1 1 
       16 22593 2 2 43 PHE CE1  C 25.634  31.827  21.062 1.00 . B B . 727 PHE CE1  1 1 
       16 22594 2 2 43 PHE CE2  C 27.310  30.432  22.121 1.00 . B B . 727 PHE CE2  1 1 
       16 22595 2 2 43 PHE CG   C 27.821  31.579  20.047 1.00 . B B . 727 PHE CG   1 1 
       16 22596 2 2 43 PHE CZ   C 26.023  30.980  22.107 1.00 . B B . 727 PHE CZ   1 1 
       16 22597 2 2 43 PHE H    H 29.246  29.417  19.074 1.00 . B B . 727 PHE H    1 1 
       16 22598 2 2 43 PHE HA   H 27.518  30.960  17.505 1.00 . B B . 727 PHE HA   1 1 
       16 22599 2 2 43 PHE HB2  H 29.805  31.795  19.303 1.00 . B B . 727 PHE HB2  1 1 
       16 22600 2 2 43 PHE HB3  H 28.634  32.919  18.609 1.00 . B B . 727 PHE HB3  1 1 
       16 22601 2 2 43 PHE HD1  H 26.234  32.779  19.225 1.00 . B B . 727 PHE HD1  1 1 
       16 22602 2 2 43 PHE HD2  H 29.204  30.309  21.102 1.00 . B B . 727 PHE HD2  1 1 
       16 22603 2 2 43 PHE HE1  H 24.638  32.250  21.051 1.00 . B B . 727 PHE HE1  1 1 
       16 22604 2 2 43 PHE HE2  H 27.610  29.780  22.926 1.00 . B B . 727 PHE HE2  1 1 
       16 22605 2 2 43 PHE HZ   H 25.330  30.751  22.903 1.00 . B B . 727 PHE HZ   1 1 
       16 22606 2 2 43 PHE N    N 28.939  29.589  18.158 1.00 . B B . 727 PHE N    1 1 
       16 22607 2 2 43 PHE O    O 30.530  31.780  16.766 1.00 . B B . 727 PHE O    1 1 
       16 22608 2 2 43 PHE OXT  O 28.855  31.384  15.470 1.00 . B B . 727 PHE OXT  1 1 
       17 22609 1 1  1 GLY C    C 38.767 -31.600   6.303 1.00 . A A . 957 GLY C    1 1 
       17 22610 1 1  1 GLY CA   C 38.517 -31.005   7.685 1.00 . A A . 957 GLY CA   1 1 
       17 22611 1 1  1 GLY H1   H 36.495 -31.387   8.002 1.00 . A A . 957 GLY H1   1 1 
       17 22612 1 1  1 GLY H2   H 36.798 -30.141   6.887 1.00 . A A . 957 GLY H2   1 1 
       17 22613 1 1  1 GLY H3   H 37.006 -29.865   8.551 1.00 . A A . 957 GLY H3   1 1 
       17 22614 1 1  1 GLY HA2  H 39.168 -30.155   7.834 1.00 . A A . 957 GLY HA2  1 1 
       17 22615 1 1  1 GLY HA3  H 38.720 -31.752   8.437 1.00 . A A . 957 GLY HA3  1 1 
       17 22616 1 1  1 GLY N    N 37.097 -30.566   7.790 1.00 . A A . 957 GLY N    1 1 
       17 22617 1 1  1 GLY O    O 39.912 -31.764   5.885 1.00 . A A . 957 GLY O    1 1 
       17 22618 1 1  2 ALA C    C 38.370 -31.481   3.286 1.00 . A A . 958 ALA C    1 1 
       17 22619 1 1  2 ALA CA   C 37.800 -32.501   4.265 1.00 . A A . 958 ALA CA   1 1 
       17 22620 1 1  2 ALA CB   C 36.424 -32.963   3.779 1.00 . A A . 958 ALA CB   1 1 
       17 22621 1 1  2 ALA H    H 36.797 -31.770   5.985 1.00 . A A . 958 ALA H    1 1 
       17 22622 1 1  2 ALA HA   H 38.458 -33.354   4.308 1.00 . A A . 958 ALA HA   1 1 
       17 22623 1 1  2 ALA HB1  H 35.741 -33.003   4.614 1.00 . A A . 958 ALA HB1  1 1 
       17 22624 1 1  2 ALA HB2  H 36.511 -33.946   3.338 1.00 . A A . 958 ALA HB2  1 1 
       17 22625 1 1  2 ALA HB3  H 36.052 -32.269   3.041 1.00 . A A . 958 ALA HB3  1 1 
       17 22626 1 1  2 ALA N    N 37.686 -31.924   5.600 1.00 . A A . 958 ALA N    1 1 
       17 22627 1 1  2 ALA O    O 38.072 -30.291   3.369 1.00 . A A . 958 ALA O    1 1 
       17 22628 1 1  3 LEU C    C 38.728 -30.440   0.490 1.00 . A A . 959 LEU C    1 1 
       17 22629 1 1  3 LEU CA   C 39.802 -31.079   1.364 1.00 . A A . 959 LEU CA   1 1 
       17 22630 1 1  3 LEU CB   C 40.769 -31.878   0.486 1.00 . A A . 959 LEU CB   1 1 
       17 22631 1 1  3 LEU CD1  C 41.914 -32.789   2.511 1.00 . A A . 959 LEU CD1  1 1 
       17 22632 1 1  3 LEU CD2  C 43.085 -32.794   0.307 1.00 . A A . 959 LEU CD2  1 1 
       17 22633 1 1  3 LEU CG   C 42.114 -32.022   1.202 1.00 . A A . 959 LEU CG   1 1 
       17 22634 1 1  3 LEU H    H 39.394 -32.916   2.339 1.00 . A A . 959 LEU H    1 1 
       17 22635 1 1  3 LEU HA   H 40.349 -30.302   1.873 1.00 . A A . 959 LEU HA   1 1 
       17 22636 1 1  3 LEU HB2  H 40.355 -32.855   0.292 1.00 . A A . 959 LEU HB2  1 1 
       17 22637 1 1  3 LEU HB3  H 40.917 -31.357  -0.449 1.00 . A A . 959 LEU HB3  1 1 
       17 22638 1 1  3 LEU HD11 H 41.234 -33.611   2.347 1.00 . A A . 959 LEU HD11 1 1 
       17 22639 1 1  3 LEU HD12 H 41.503 -32.126   3.258 1.00 . A A . 959 LEU HD12 1 1 
       17 22640 1 1  3 LEU HD13 H 42.865 -33.171   2.853 1.00 . A A . 959 LEU HD13 1 1 
       17 22641 1 1  3 LEU HD21 H 43.969 -33.051   0.871 1.00 . A A . 959 LEU HD21 1 1 
       17 22642 1 1  3 LEU HD22 H 43.363 -32.178  -0.537 1.00 . A A . 959 LEU HD22 1 1 
       17 22643 1 1  3 LEU HD23 H 42.609 -33.695  -0.048 1.00 . A A . 959 LEU HD23 1 1 
       17 22644 1 1  3 LEU HG   H 42.518 -31.043   1.416 1.00 . A A . 959 LEU HG   1 1 
       17 22645 1 1  3 LEU N    N 39.194 -31.958   2.357 1.00 . A A . 959 LEU N    1 1 
       17 22646 1 1  3 LEU O    O 38.801 -29.252   0.171 1.00 . A A . 959 LEU O    1 1 
       17 22647 1 1  4 GLU C    C 35.872 -29.644  -0.002 1.00 . A A . 960 GLU C    1 1 
       17 22648 1 1  4 GLU CA   C 36.649 -30.735  -0.731 1.00 . A A . 960 GLU CA   1 1 
       17 22649 1 1  4 GLU CB   C 35.703 -31.882  -1.095 1.00 . A A . 960 GLU CB   1 1 
       17 22650 1 1  4 GLU CD   C 36.815 -32.271  -3.312 1.00 . A A . 960 GLU CD   1 1 
       17 22651 1 1  4 GLU CG   C 36.429 -32.903  -1.978 1.00 . A A . 960 GLU CG   1 1 
       17 22652 1 1  4 GLU H    H 37.731 -32.171   0.393 1.00 . A A . 960 GLU H    1 1 
       17 22653 1 1  4 GLU HA   H 37.067 -30.321  -1.635 1.00 . A A . 960 GLU HA   1 1 
       17 22654 1 1  4 GLU HB2  H 35.361 -32.366  -0.191 1.00 . A A . 960 GLU HB2  1 1 
       17 22655 1 1  4 GLU HB3  H 34.852 -31.488  -1.633 1.00 . A A . 960 GLU HB3  1 1 
       17 22656 1 1  4 GLU HG2  H 37.324 -33.239  -1.471 1.00 . A A . 960 GLU HG2  1 1 
       17 22657 1 1  4 GLU HG3  H 35.783 -33.747  -2.157 1.00 . A A . 960 GLU HG3  1 1 
       17 22658 1 1  4 GLU N    N 37.735 -31.233   0.107 1.00 . A A . 960 GLU N    1 1 
       17 22659 1 1  4 GLU O    O 35.659 -29.725   1.209 1.00 . A A . 960 GLU O    1 1 
       17 22660 1 1  4 GLU OE1  O 36.202 -31.279  -3.674 1.00 . A A . 960 GLU OE1  1 1 
       17 22661 1 1  4 GLU OE2  O 37.716 -32.786  -3.953 1.00 . A A . 960 GLU OE2  1 1 
       17 22662 1 1  5 GLU C    C 33.272 -27.506  -0.699 1.00 . A A . 961 GLU C    1 1 
       17 22663 1 1  5 GLU CA   C 34.701 -27.516  -0.169 1.00 . A A . 961 GLU CA   1 1 
       17 22664 1 1  5 GLU CB   C 35.382 -26.187  -0.512 1.00 . A A . 961 GLU CB   1 1 
       17 22665 1 1  5 GLU CD   C 37.452 -24.821  -0.189 1.00 . A A . 961 GLU CD   1 1 
       17 22666 1 1  5 GLU CG   C 36.726 -26.101   0.212 1.00 . A A . 961 GLU CG   1 1 
       17 22667 1 1  5 GLU H    H 35.658 -28.617  -1.707 1.00 . A A . 961 GLU H    1 1 
       17 22668 1 1  5 GLU HA   H 34.677 -27.626   0.904 1.00 . A A . 961 GLU HA   1 1 
       17 22669 1 1  5 GLU HB2  H 35.541 -26.131  -1.579 1.00 . A A . 961 GLU HB2  1 1 
       17 22670 1 1  5 GLU HB3  H 34.751 -25.368  -0.199 1.00 . A A . 961 GLU HB3  1 1 
       17 22671 1 1  5 GLU HG2  H 36.557 -26.098   1.279 1.00 . A A . 961 GLU HG2  1 1 
       17 22672 1 1  5 GLU HG3  H 37.332 -26.953  -0.053 1.00 . A A . 961 GLU HG3  1 1 
       17 22673 1 1  5 GLU N    N 35.454 -28.625  -0.748 1.00 . A A . 961 GLU N    1 1 
       17 22674 1 1  5 GLU O    O 33.039 -27.689  -1.893 1.00 . A A . 961 GLU O    1 1 
       17 22675 1 1  5 GLU OE1  O 36.894 -24.067  -0.970 1.00 . A A . 961 GLU OE1  1 1 
       17 22676 1 1  5 GLU OE2  O 38.554 -24.614   0.291 1.00 . A A . 961 GLU OE2  1 1 
       17 22677 1 1  6 ARG C    C 30.626 -26.104  -1.121 1.00 . A A . 962 ARG C    1 1 
       17 22678 1 1  6 ARG CA   C 30.910 -27.272  -0.181 1.00 . A A . 962 ARG CA   1 1 
       17 22679 1 1  6 ARG CB   C 30.034 -27.149   1.068 1.00 . A A . 962 ARG CB   1 1 
       17 22680 1 1  6 ARG CD   C 29.217 -28.331   3.111 1.00 . A A . 962 ARG CD   1 1 
       17 22681 1 1  6 ARG CG   C 30.089 -28.456   1.861 1.00 . A A . 962 ARG CG   1 1 
       17 22682 1 1  6 ARG CZ   C 30.747 -27.660   4.874 1.00 . A A . 962 ARG CZ   1 1 
       17 22683 1 1  6 ARG H    H 32.562 -27.161   1.140 1.00 . A A . 962 ARG H    1 1 
       17 22684 1 1  6 ARG HA   H 30.669 -28.194  -0.686 1.00 . A A . 962 ARG HA   1 1 
       17 22685 1 1  6 ARG HB2  H 30.394 -26.337   1.682 1.00 . A A . 962 ARG HB2  1 1 
       17 22686 1 1  6 ARG HB3  H 29.013 -26.952   0.772 1.00 . A A . 962 ARG HB3  1 1 
       17 22687 1 1  6 ARG HD2  H 28.222 -28.027   2.825 1.00 . A A . 962 ARG HD2  1 1 
       17 22688 1 1  6 ARG HD3  H 29.166 -29.290   3.609 1.00 . A A . 962 ARG HD3  1 1 
       17 22689 1 1  6 ARG HE   H 29.434 -26.422   4.007 1.00 . A A . 962 ARG HE   1 1 
       17 22690 1 1  6 ARG HG2  H 29.725 -29.267   1.247 1.00 . A A . 962 ARG HG2  1 1 
       17 22691 1 1  6 ARG HG3  H 31.108 -28.656   2.154 1.00 . A A . 962 ARG HG3  1 1 
       17 22692 1 1  6 ARG HH11 H 30.842 -29.571   4.286 1.00 . A A . 962 ARG HH11 1 1 
       17 22693 1 1  6 ARG HH12 H 31.942 -29.118   5.545 1.00 . A A . 962 ARG HH12 1 1 
       17 22694 1 1  6 ARG HH21 H 30.874 -25.821   5.656 1.00 . A A . 962 ARG HH21 1 1 
       17 22695 1 1  6 ARG HH22 H 31.959 -26.995   6.321 1.00 . A A . 962 ARG HH22 1 1 
       17 22696 1 1  6 ARG N    N 32.317 -27.297   0.202 1.00 . A A . 962 ARG N    1 1 
       17 22697 1 1  6 ARG NE   N 29.778 -27.340   4.022 1.00 . A A . 962 ARG NE   1 1 
       17 22698 1 1  6 ARG NH1  N 31.213 -28.878   4.905 1.00 . A A . 962 ARG NH1  1 1 
       17 22699 1 1  6 ARG NH2  N 31.231 -26.755   5.680 1.00 . A A . 962 ARG NH2  1 1 
       17 22700 1 1  6 ARG O    O 29.855 -26.239  -2.073 1.00 . A A . 962 ARG O    1 1 
       17 22701 1 1  7 ALA C    C 32.380 -23.119  -2.023 1.00 . A A . 963 ALA C    1 1 
       17 22702 1 1  7 ALA CA   C 31.045 -23.774  -1.679 1.00 . A A . 963 ALA CA   1 1 
       17 22703 1 1  7 ALA CB   C 30.156 -22.768  -0.946 1.00 . A A . 963 ALA CB   1 1 
       17 22704 1 1  7 ALA H    H 31.847 -24.909  -0.076 1.00 . A A . 963 ALA H    1 1 
       17 22705 1 1  7 ALA HA   H 30.556 -24.066  -2.595 1.00 . A A . 963 ALA HA   1 1 
       17 22706 1 1  7 ALA HB1  H 29.149 -23.155  -0.885 1.00 . A A . 963 ALA HB1  1 1 
       17 22707 1 1  7 ALA HB2  H 30.151 -21.833  -1.484 1.00 . A A . 963 ALA HB2  1 1 
       17 22708 1 1  7 ALA HB3  H 30.540 -22.608   0.051 1.00 . A A . 963 ALA HB3  1 1 
       17 22709 1 1  7 ALA N    N 31.246 -24.958  -0.848 1.00 . A A . 963 ALA N    1 1 
       17 22710 1 1  7 ALA O    O 33.305 -23.104  -1.210 1.00 . A A . 963 ALA O    1 1 
       17 22711 1 1  8 ILE C    C 33.482 -20.405  -3.861 1.00 . A A . 964 ILE C    1 1 
       17 22712 1 1  8 ILE CA   C 33.685 -21.917  -3.697 1.00 . A A . 964 ILE CA   1 1 
       17 22713 1 1  8 ILE CB   C 34.134 -22.521  -5.030 1.00 . A A . 964 ILE CB   1 1 
       17 22714 1 1  8 ILE CD1  C 34.136 -24.605  -6.411 1.00 . A A . 964 ILE CD1  1 1 
       17 22715 1 1  8 ILE CG1  C 33.519 -23.914  -5.193 1.00 . A A . 964 ILE CG1  1 1 
       17 22716 1 1  8 ILE CG2  C 35.658 -22.636  -5.049 1.00 . A A . 964 ILE CG2  1 1 
       17 22717 1 1  8 ILE H    H 31.693 -22.626  -3.834 1.00 . A A . 964 ILE H    1 1 
       17 22718 1 1  8 ILE HA   H 34.462 -22.085  -2.970 1.00 . A A . 964 ILE HA   1 1 
       17 22719 1 1  8 ILE HB   H 33.812 -21.884  -5.842 1.00 . A A . 964 ILE HB   1 1 
       17 22720 1 1  8 ILE HD11 H 34.215 -23.898  -7.223 1.00 . A A . 964 ILE HD11 1 1 
       17 22721 1 1  8 ILE HD12 H 33.508 -25.431  -6.712 1.00 . A A . 964 ILE HD12 1 1 
       17 22722 1 1  8 ILE HD13 H 35.118 -24.974  -6.157 1.00 . A A . 964 ILE HD13 1 1 
       17 22723 1 1  8 ILE HG12 H 33.717 -24.500  -4.307 1.00 . A A . 964 ILE HG12 1 1 
       17 22724 1 1  8 ILE HG13 H 32.453 -23.824  -5.335 1.00 . A A . 964 ILE HG13 1 1 
       17 22725 1 1  8 ILE HG21 H 36.094 -21.731  -4.649 1.00 . A A . 964 ILE HG21 1 1 
       17 22726 1 1  8 ILE HG22 H 35.997 -22.778  -6.065 1.00 . A A . 964 ILE HG22 1 1 
       17 22727 1 1  8 ILE HG23 H 35.964 -23.478  -4.447 1.00 . A A . 964 ILE HG23 1 1 
       17 22728 1 1  8 ILE N    N 32.465 -22.578  -3.236 1.00 . A A . 964 ILE N    1 1 
       17 22729 1 1  8 ILE O    O 34.380 -19.621  -3.553 1.00 . A A . 964 ILE O    1 1 
       17 22730 1 1  9 PRO C    C 32.166 -17.697  -3.287 1.00 . A A . 965 PRO C    1 1 
       17 22731 1 1  9 PRO CA   C 32.029 -18.533  -4.559 1.00 . A A . 965 PRO CA   1 1 
       17 22732 1 1  9 PRO CB   C 30.578 -18.529  -5.047 1.00 . A A . 965 PRO CB   1 1 
       17 22733 1 1  9 PRO CD   C 31.201 -20.830  -4.752 1.00 . A A . 965 PRO CD   1 1 
       17 22734 1 1  9 PRO CG   C 30.348 -19.893  -5.598 1.00 . A A . 965 PRO CG   1 1 
       17 22735 1 1  9 PRO HA   H 32.662 -18.135  -5.330 1.00 . A A . 965 PRO HA   1 1 
       17 22736 1 1  9 PRO HB2  H 29.907 -18.337  -4.221 1.00 . A A . 965 PRO HB2  1 1 
       17 22737 1 1  9 PRO HB3  H 30.442 -17.790  -5.822 1.00 . A A . 965 PRO HB3  1 1 
       17 22738 1 1  9 PRO HD2  H 30.643 -21.167  -3.888 1.00 . A A . 965 PRO HD2  1 1 
       17 22739 1 1  9 PRO HD3  H 31.546 -21.665  -5.338 1.00 . A A . 965 PRO HD3  1 1 
       17 22740 1 1  9 PRO HG2  H 29.302 -20.156  -5.516 1.00 . A A . 965 PRO HG2  1 1 
       17 22741 1 1  9 PRO HG3  H 30.668 -19.938  -6.626 1.00 . A A . 965 PRO HG3  1 1 
       17 22742 1 1  9 PRO N    N 32.336 -19.983  -4.344 1.00 . A A . 965 PRO N    1 1 
       17 22743 1 1  9 PRO O    O 32.473 -16.505  -3.341 1.00 . A A . 965 PRO O    1 1 
       17 22744 1 1 10 ILE C    C 33.374 -17.019  -0.644 1.00 . A A . 966 ILE C    1 1 
       17 22745 1 1 10 ILE CA   C 31.982 -17.604  -0.879 1.00 . A A . 966 ILE CA   1 1 
       17 22746 1 1 10 ILE CB   C 31.573 -18.525   0.280 1.00 . A A . 966 ILE CB   1 1 
       17 22747 1 1 10 ILE CD1  C 32.166 -20.568   1.595 1.00 . A A . 966 ILE CD1  1 1 
       17 22748 1 1 10 ILE CG1  C 32.497 -19.747   0.346 1.00 . A A . 966 ILE CG1  1 1 
       17 22749 1 1 10 ILE CG2  C 30.133 -18.994   0.068 1.00 . A A . 966 ILE CG2  1 1 
       17 22750 1 1 10 ILE H    H 31.653 -19.263  -2.155 1.00 . A A . 966 ILE H    1 1 
       17 22751 1 1 10 ILE HA   H 31.281 -16.786  -0.925 1.00 . A A . 966 ILE HA   1 1 
       17 22752 1 1 10 ILE HB   H 31.635 -17.976   1.208 1.00 . A A . 966 ILE HB   1 1 
       17 22753 1 1 10 ILE HD11 H 32.819 -21.427   1.643 1.00 . A A . 966 ILE HD11 1 1 
       17 22754 1 1 10 ILE HD12 H 31.139 -20.899   1.548 1.00 . A A . 966 ILE HD12 1 1 
       17 22755 1 1 10 ILE HD13 H 32.309 -19.959   2.475 1.00 . A A . 966 ILE HD13 1 1 
       17 22756 1 1 10 ILE HG12 H 32.354 -20.356  -0.535 1.00 . A A . 966 ILE HG12 1 1 
       17 22757 1 1 10 ILE HG13 H 33.522 -19.426   0.398 1.00 . A A . 966 ILE HG13 1 1 
       17 22758 1 1 10 ILE HG21 H 29.510 -18.615   0.864 1.00 . A A . 966 ILE HG21 1 1 
       17 22759 1 1 10 ILE HG22 H 30.102 -20.074   0.070 1.00 . A A . 966 ILE HG22 1 1 
       17 22760 1 1 10 ILE HG23 H 29.770 -18.624  -0.881 1.00 . A A . 966 ILE HG23 1 1 
       17 22761 1 1 10 ILE N    N 31.911 -18.319  -2.145 1.00 . A A . 966 ILE N    1 1 
       17 22762 1 1 10 ILE O    O 33.499 -15.899  -0.152 1.00 . A A . 966 ILE O    1 1 
       17 22763 1 1 11 TRP C    C 35.976 -15.946  -1.543 1.00 . A A . 967 TRP C    1 1 
       17 22764 1 1 11 TRP CA   C 35.776 -17.261  -0.796 1.00 . A A . 967 TRP CA   1 1 
       17 22765 1 1 11 TRP CB   C 36.801 -18.290  -1.275 1.00 . A A . 967 TRP CB   1 1 
       17 22766 1 1 11 TRP CD1  C 36.262 -20.639  -0.511 1.00 . A A . 967 TRP CD1  1 1 
       17 22767 1 1 11 TRP CD2  C 37.486 -19.500   0.991 1.00 . A A . 967 TRP CD2  1 1 
       17 22768 1 1 11 TRP CE2  C 37.259 -20.784   1.541 1.00 . A A . 967 TRP CE2  1 1 
       17 22769 1 1 11 TRP CE3  C 38.239 -18.581   1.744 1.00 . A A . 967 TRP CE3  1 1 
       17 22770 1 1 11 TRP CG   C 36.842 -19.434  -0.314 1.00 . A A . 967 TRP CG   1 1 
       17 22771 1 1 11 TRP CH2  C 38.506 -20.216   3.527 1.00 . A A . 967 TRP CH2  1 1 
       17 22772 1 1 11 TRP CZ2  C 37.761 -21.143   2.794 1.00 . A A . 967 TRP CZ2  1 1 
       17 22773 1 1 11 TRP CZ3  C 38.745 -18.938   3.005 1.00 . A A . 967 TRP CZ3  1 1 
       17 22774 1 1 11 TRP H    H 34.278 -18.648  -1.384 1.00 . A A . 967 TRP H    1 1 
       17 22775 1 1 11 TRP HA   H 35.931 -17.086   0.259 1.00 . A A . 967 TRP HA   1 1 
       17 22776 1 1 11 TRP HB2  H 36.517 -18.651  -2.253 1.00 . A A . 967 TRP HB2  1 1 
       17 22777 1 1 11 TRP HB3  H 37.776 -17.831  -1.329 1.00 . A A . 967 TRP HB3  1 1 
       17 22778 1 1 11 TRP HD1  H 35.698 -20.926  -1.385 1.00 . A A . 967 TRP HD1  1 1 
       17 22779 1 1 11 TRP HE1  H 36.197 -22.363   0.696 1.00 . A A . 967 TRP HE1  1 1 
       17 22780 1 1 11 TRP HE3  H 38.429 -17.593   1.350 1.00 . A A . 967 TRP HE3  1 1 
       17 22781 1 1 11 TRP HH2  H 38.899 -20.485   4.498 1.00 . A A . 967 TRP HH2  1 1 
       17 22782 1 1 11 TRP HZ2  H 37.574 -22.129   3.192 1.00 . A A . 967 TRP HZ2  1 1 
       17 22783 1 1 11 TRP HZ3  H 39.321 -18.224   3.573 1.00 . A A . 967 TRP HZ3  1 1 
       17 22784 1 1 11 TRP N    N 34.420 -17.761  -0.992 1.00 . A A . 967 TRP N    1 1 
       17 22785 1 1 11 TRP NE1  N 36.508 -21.441   0.588 1.00 . A A . 967 TRP NE1  1 1 
       17 22786 1 1 11 TRP O    O 36.636 -15.034  -1.044 1.00 . A A . 967 TRP O    1 1 
       17 22787 1 1 12 TRP C    C 34.890 -13.442  -2.773 1.00 . A A . 968 TRP C    1 1 
       17 22788 1 1 12 TRP CA   C 35.513 -14.619  -3.519 1.00 . A A . 968 TRP CA   1 1 
       17 22789 1 1 12 TRP CB   C 34.843 -14.795  -4.882 1.00 . A A . 968 TRP CB   1 1 
       17 22790 1 1 12 TRP CD1  C 35.617 -17.017  -5.811 1.00 . A A . 968 TRP CD1  1 1 
       17 22791 1 1 12 TRP CD2  C 36.759 -15.277  -6.664 1.00 . A A . 968 TRP CD2  1 1 
       17 22792 1 1 12 TRP CE2  C 37.289 -16.444  -7.264 1.00 . A A . 968 TRP CE2  1 1 
       17 22793 1 1 12 TRP CE3  C 37.307 -14.036  -7.032 1.00 . A A . 968 TRP CE3  1 1 
       17 22794 1 1 12 TRP CG   C 35.699 -15.669  -5.743 1.00 . A A . 968 TRP CG   1 1 
       17 22795 1 1 12 TRP CH2  C 38.858 -15.139  -8.550 1.00 . A A . 968 TRP CH2  1 1 
       17 22796 1 1 12 TRP CZ2  C 38.325 -16.381  -8.196 1.00 . A A . 968 TRP CZ2  1 1 
       17 22797 1 1 12 TRP CZ3  C 38.350 -13.968  -7.970 1.00 . A A . 968 TRP CZ3  1 1 
       17 22798 1 1 12 TRP H    H 34.866 -16.592  -3.085 1.00 . A A . 968 TRP H    1 1 
       17 22799 1 1 12 TRP HA   H 36.562 -14.412  -3.675 1.00 . A A . 968 TRP HA   1 1 
       17 22800 1 1 12 TRP HB2  H 33.874 -15.254  -4.752 1.00 . A A . 968 TRP HB2  1 1 
       17 22801 1 1 12 TRP HB3  H 34.724 -13.832  -5.354 1.00 . A A . 968 TRP HB3  1 1 
       17 22802 1 1 12 TRP HD1  H 34.931 -17.633  -5.250 1.00 . A A . 968 TRP HD1  1 1 
       17 22803 1 1 12 TRP HE1  H 36.709 -18.419  -6.942 1.00 . A A . 968 TRP HE1  1 1 
       17 22804 1 1 12 TRP HE3  H 36.922 -13.127  -6.591 1.00 . A A . 968 TRP HE3  1 1 
       17 22805 1 1 12 TRP HH2  H 39.660 -15.081  -9.271 1.00 . A A . 968 TRP HH2  1 1 
       17 22806 1 1 12 TRP HZ2  H 38.712 -17.286  -8.640 1.00 . A A . 968 TRP HZ2  1 1 
       17 22807 1 1 12 TRP HZ3  H 38.763 -13.009  -8.245 1.00 . A A . 968 TRP HZ3  1 1 
       17 22808 1 1 12 TRP N    N 35.393 -15.842  -2.734 1.00 . A A . 968 TRP N    1 1 
       17 22809 1 1 12 TRP NE1  N 36.561 -17.478  -6.711 1.00 . A A . 968 TRP NE1  1 1 
       17 22810 1 1 12 TRP O    O 35.415 -12.329  -2.802 1.00 . A A . 968 TRP O    1 1 
       17 22811 1 1 13 VAL C    C 33.995 -12.121  -0.220 1.00 . A A . 969 VAL C    1 1 
       17 22812 1 1 13 VAL CA   C 33.096 -12.645  -1.337 1.00 . A A . 969 VAL CA   1 1 
       17 22813 1 1 13 VAL CB   C 31.786 -13.166  -0.746 1.00 . A A . 969 VAL CB   1 1 
       17 22814 1 1 13 VAL CG1  C 31.257 -12.164   0.281 1.00 . A A . 969 VAL CG1  1 1 
       17 22815 1 1 13 VAL CG2  C 30.753 -13.324  -1.866 1.00 . A A . 969 VAL CG2  1 1 
       17 22816 1 1 13 VAL H    H 33.401 -14.606  -2.103 1.00 . A A . 969 VAL H    1 1 
       17 22817 1 1 13 VAL HA   H 32.870 -11.830  -2.008 1.00 . A A . 969 VAL HA   1 1 
       17 22818 1 1 13 VAL HB   H 31.954 -14.121  -0.269 1.00 . A A . 969 VAL HB   1 1 
       17 22819 1 1 13 VAL HG11 H 30.193 -12.301   0.404 1.00 . A A . 969 VAL HG11 1 1 
       17 22820 1 1 13 VAL HG12 H 31.453 -11.159  -0.065 1.00 . A A . 969 VAL HG12 1 1 
       17 22821 1 1 13 VAL HG13 H 31.754 -12.322   1.226 1.00 . A A . 969 VAL HG13 1 1 
       17 22822 1 1 13 VAL HG21 H 30.249 -12.379  -2.025 1.00 . A A . 969 VAL HG21 1 1 
       17 22823 1 1 13 VAL HG22 H 30.031 -14.075  -1.587 1.00 . A A . 969 VAL HG22 1 1 
       17 22824 1 1 13 VAL HG23 H 31.252 -13.623  -2.776 1.00 . A A . 969 VAL HG23 1 1 
       17 22825 1 1 13 VAL N    N 33.773 -13.698  -2.095 1.00 . A A . 969 VAL N    1 1 
       17 22826 1 1 13 VAL O    O 34.106 -10.911  -0.021 1.00 . A A . 969 VAL O    1 1 
       17 22827 1 1 14 LEU C    C 36.688 -11.795   1.036 1.00 . A A . 970 LEU C    1 1 
       17 22828 1 1 14 LEU CA   C 35.534 -12.622   1.588 1.00 . A A . 970 LEU CA   1 1 
       17 22829 1 1 14 LEU CB   C 36.088 -13.842   2.338 1.00 . A A . 970 LEU CB   1 1 
       17 22830 1 1 14 LEU CD1  C 33.813 -14.837   2.756 1.00 . A A . 970 LEU CD1  1 1 
       17 22831 1 1 14 LEU CD2  C 35.734 -15.440   4.226 1.00 . A A . 970 LEU CD2  1 1 
       17 22832 1 1 14 LEU CG   C 35.094 -14.316   3.410 1.00 . A A . 970 LEU CG   1 1 
       17 22833 1 1 14 LEU H    H 34.527 -13.981   0.301 1.00 . A A . 970 LEU H    1 1 
       17 22834 1 1 14 LEU HA   H 34.975 -12.011   2.281 1.00 . A A . 970 LEU HA   1 1 
       17 22835 1 1 14 LEU HB2  H 36.265 -14.643   1.636 1.00 . A A . 970 LEU HB2  1 1 
       17 22836 1 1 14 LEU HB3  H 37.021 -13.574   2.813 1.00 . A A . 970 LEU HB3  1 1 
       17 22837 1 1 14 LEU HD11 H 33.331 -14.038   2.215 1.00 . A A . 970 LEU HD11 1 1 
       17 22838 1 1 14 LEU HD12 H 33.145 -15.205   3.521 1.00 . A A . 970 LEU HD12 1 1 
       17 22839 1 1 14 LEU HD13 H 34.059 -15.637   2.079 1.00 . A A . 970 LEU HD13 1 1 
       17 22840 1 1 14 LEU HD21 H 34.982 -16.169   4.489 1.00 . A A . 970 LEU HD21 1 1 
       17 22841 1 1 14 LEU HD22 H 36.167 -15.030   5.127 1.00 . A A . 970 LEU HD22 1 1 
       17 22842 1 1 14 LEU HD23 H 36.507 -15.916   3.641 1.00 . A A . 970 LEU HD23 1 1 
       17 22843 1 1 14 LEU HG   H 34.851 -13.493   4.066 1.00 . A A . 970 LEU HG   1 1 
       17 22844 1 1 14 LEU N    N 34.643 -13.029   0.504 1.00 . A A . 970 LEU N    1 1 
       17 22845 1 1 14 LEU O    O 37.088 -10.796   1.633 1.00 . A A . 970 LEU O    1 1 
       17 22846 1 1 15 VAL C    C 37.876 -10.064  -1.074 1.00 . A A . 971 VAL C    1 1 
       17 22847 1 1 15 VAL CA   C 38.318 -11.484  -0.730 1.00 . A A . 971 VAL CA   1 1 
       17 22848 1 1 15 VAL CB   C 38.771 -12.203  -2.001 1.00 . A A . 971 VAL CB   1 1 
       17 22849 1 1 15 VAL CG1  C 39.778 -11.330  -2.753 1.00 . A A . 971 VAL CG1  1 1 
       17 22850 1 1 15 VAL CG2  C 39.432 -13.531  -1.625 1.00 . A A . 971 VAL CG2  1 1 
       17 22851 1 1 15 VAL H    H 36.856 -13.008  -0.548 1.00 . A A . 971 VAL H    1 1 
       17 22852 1 1 15 VAL HA   H 39.144 -11.439  -0.037 1.00 . A A . 971 VAL HA   1 1 
       17 22853 1 1 15 VAL HB   H 37.916 -12.392  -2.634 1.00 . A A . 971 VAL HB   1 1 
       17 22854 1 1 15 VAL HG11 H 40.432 -10.844  -2.044 1.00 . A A . 971 VAL HG11 1 1 
       17 22855 1 1 15 VAL HG12 H 39.249 -10.583  -3.325 1.00 . A A . 971 VAL HG12 1 1 
       17 22856 1 1 15 VAL HG13 H 40.363 -11.947  -3.418 1.00 . A A . 971 VAL HG13 1 1 
       17 22857 1 1 15 VAL HG21 H 39.118 -13.822  -0.633 1.00 . A A . 971 VAL HG21 1 1 
       17 22858 1 1 15 VAL HG22 H 40.506 -13.417  -1.642 1.00 . A A . 971 VAL HG22 1 1 
       17 22859 1 1 15 VAL HG23 H 39.140 -14.293  -2.333 1.00 . A A . 971 VAL HG23 1 1 
       17 22860 1 1 15 VAL N    N 37.215 -12.208  -0.110 1.00 . A A . 971 VAL N    1 1 
       17 22861 1 1 15 VAL O    O 38.591  -9.098  -0.807 1.00 . A A . 971 VAL O    1 1 
       17 22862 1 1 16 GLY C    C 35.923  -7.791  -0.767 1.00 . A A . 972 GLY C    1 1 
       17 22863 1 1 16 GLY CA   C 36.153  -8.635  -2.017 1.00 . A A . 972 GLY CA   1 1 
       17 22864 1 1 16 GLY H    H 36.155 -10.748  -1.837 1.00 . A A . 972 GLY H    1 1 
       17 22865 1 1 16 GLY HA2  H 36.856  -8.130  -2.665 1.00 . A A . 972 GLY HA2  1 1 
       17 22866 1 1 16 GLY HA3  H 35.216  -8.761  -2.537 1.00 . A A . 972 GLY HA3  1 1 
       17 22867 1 1 16 GLY N    N 36.687  -9.945  -1.656 1.00 . A A . 972 GLY N    1 1 
       17 22868 1 1 16 GLY O    O 36.127  -6.578  -0.776 1.00 . A A . 972 GLY O    1 1 
       17 22869 1 1 17 VAL C    C 36.539  -7.139   2.098 1.00 . A A . 973 VAL C    1 1 
       17 22870 1 1 17 VAL CA   C 35.250  -7.758   1.569 1.00 . A A . 973 VAL CA   1 1 
       17 22871 1 1 17 VAL CB   C 34.690  -8.738   2.599 1.00 . A A . 973 VAL CB   1 1 
       17 22872 1 1 17 VAL CG1  C 34.620  -8.056   3.967 1.00 . A A . 973 VAL CG1  1 1 
       17 22873 1 1 17 VAL CG2  C 33.286  -9.174   2.172 1.00 . A A . 973 VAL CG2  1 1 
       17 22874 1 1 17 VAL H    H 35.359  -9.415   0.254 1.00 . A A . 973 VAL H    1 1 
       17 22875 1 1 17 VAL HA   H 34.526  -6.974   1.403 1.00 . A A . 973 VAL HA   1 1 
       17 22876 1 1 17 VAL HB   H 35.335  -9.602   2.661 1.00 . A A . 973 VAL HB   1 1 
       17 22877 1 1 17 VAL HG11 H 34.424  -7.002   3.836 1.00 . A A . 973 VAL HG11 1 1 
       17 22878 1 1 17 VAL HG12 H 35.561  -8.185   4.482 1.00 . A A . 973 VAL HG12 1 1 
       17 22879 1 1 17 VAL HG13 H 33.827  -8.500   4.550 1.00 . A A . 973 VAL HG13 1 1 
       17 22880 1 1 17 VAL HG21 H 33.170 -10.234   2.346 1.00 . A A . 973 VAL HG21 1 1 
       17 22881 1 1 17 VAL HG22 H 33.147  -8.965   1.122 1.00 . A A . 973 VAL HG22 1 1 
       17 22882 1 1 17 VAL HG23 H 32.550  -8.633   2.747 1.00 . A A . 973 VAL HG23 1 1 
       17 22883 1 1 17 VAL N    N 35.501  -8.448   0.308 1.00 . A A . 973 VAL N    1 1 
       17 22884 1 1 17 VAL O    O 36.552  -5.992   2.543 1.00 . A A . 973 VAL O    1 1 
       17 22885 1 1 18 LEU C    C 39.348  -6.216   1.687 1.00 . A A . 974 LEU C    1 1 
       17 22886 1 1 18 LEU CA   C 38.912  -7.417   2.518 1.00 . A A . 974 LEU CA   1 1 
       17 22887 1 1 18 LEU CB   C 39.964  -8.523   2.413 1.00 . A A . 974 LEU CB   1 1 
       17 22888 1 1 18 LEU CD1  C 40.579 -10.819   3.180 1.00 . A A . 974 LEU CD1  1 1 
       17 22889 1 1 18 LEU CD2  C 39.885  -9.106   4.862 1.00 . A A . 974 LEU CD2  1 1 
       17 22890 1 1 18 LEU CG   C 39.660  -9.624   3.435 1.00 . A A . 974 LEU CG   1 1 
       17 22891 1 1 18 LEU H    H 37.556  -8.812   1.677 1.00 . A A . 974 LEU H    1 1 
       17 22892 1 1 18 LEU HA   H 38.817  -7.115   3.549 1.00 . A A . 974 LEU HA   1 1 
       17 22893 1 1 18 LEU HB2  H 39.941  -8.942   1.417 1.00 . A A . 974 LEU HB2  1 1 
       17 22894 1 1 18 LEU HB3  H 40.944  -8.111   2.603 1.00 . A A . 974 LEU HB3  1 1 
       17 22895 1 1 18 LEU HD11 H 40.068 -11.539   2.557 1.00 . A A . 974 LEU HD11 1 1 
       17 22896 1 1 18 LEU HD12 H 40.840 -11.280   4.121 1.00 . A A . 974 LEU HD12 1 1 
       17 22897 1 1 18 LEU HD13 H 41.476 -10.485   2.682 1.00 . A A . 974 LEU HD13 1 1 
       17 22898 1 1 18 LEU HD21 H 38.930  -8.923   5.332 1.00 . A A . 974 LEU HD21 1 1 
       17 22899 1 1 18 LEU HD22 H 40.454  -8.189   4.838 1.00 . A A . 974 LEU HD22 1 1 
       17 22900 1 1 18 LEU HD23 H 40.425  -9.848   5.431 1.00 . A A . 974 LEU HD23 1 1 
       17 22901 1 1 18 LEU HG   H 38.632  -9.938   3.324 1.00 . A A . 974 LEU HG   1 1 
       17 22902 1 1 18 LEU N    N 37.623  -7.906   2.044 1.00 . A A . 974 LEU N    1 1 
       17 22903 1 1 18 LEU O    O 39.851  -5.226   2.221 1.00 . A A . 974 LEU O    1 1 
       17 22904 1 1 19 GLY C    C 38.687  -3.964  -0.179 1.00 . A A . 975 GLY C    1 1 
       17 22905 1 1 19 GLY CA   C 39.507  -5.209  -0.513 1.00 . A A . 975 GLY CA   1 1 
       17 22906 1 1 19 GLY H    H 38.730  -7.112   0.005 1.00 . A A . 975 GLY H    1 1 
       17 22907 1 1 19 GLY HA2  H 40.559  -4.989  -0.395 1.00 . A A . 975 GLY HA2  1 1 
       17 22908 1 1 19 GLY HA3  H 39.313  -5.497  -1.535 1.00 . A A . 975 GLY HA3  1 1 
       17 22909 1 1 19 GLY N    N 39.142  -6.303   0.377 1.00 . A A . 975 GLY N    1 1 
       17 22910 1 1 19 GLY O    O 39.191  -2.842  -0.228 1.00 . A A . 975 GLY O    1 1 
       17 22911 1 1 20 GLY C    C 37.050  -2.347   1.768 1.00 . A A . 976 GLY C    1 1 
       17 22912 1 1 20 GLY CA   C 36.536  -3.068   0.526 1.00 . A A . 976 GLY CA   1 1 
       17 22913 1 1 20 GLY H    H 37.076  -5.091   0.201 1.00 . A A . 976 GLY H    1 1 
       17 22914 1 1 20 GLY HA2  H 36.488  -2.371  -0.298 1.00 . A A . 976 GLY HA2  1 1 
       17 22915 1 1 20 GLY HA3  H 35.549  -3.455   0.725 1.00 . A A . 976 GLY HA3  1 1 
       17 22916 1 1 20 GLY N    N 37.421  -4.175   0.173 1.00 . A A . 976 GLY N    1 1 
       17 22917 1 1 20 GLY O    O 36.979  -1.121   1.863 1.00 . A A . 976 GLY O    1 1 
       17 22918 1 1 21 LEU C    C 39.295  -1.628   3.593 1.00 . A A . 977 LEU C    1 1 
       17 22919 1 1 21 LEU CA   C 38.127  -2.544   3.938 1.00 . A A . 977 LEU CA   1 1 
       17 22920 1 1 21 LEU CB   C 38.599  -3.662   4.876 1.00 . A A . 977 LEU CB   1 1 
       17 22921 1 1 21 LEU CD1  C 38.163  -2.185   6.864 1.00 . A A . 977 LEU CD1  1 1 
       17 22922 1 1 21 LEU CD2  C 39.598  -4.211   7.097 1.00 . A A . 977 LEU CD2  1 1 
       17 22923 1 1 21 LEU CG   C 39.195  -3.070   6.161 1.00 . A A . 977 LEU CG   1 1 
       17 22924 1 1 21 LEU H    H 37.623  -4.086   2.573 1.00 . A A . 977 LEU H    1 1 
       17 22925 1 1 21 LEU HA   H 37.357  -1.969   4.426 1.00 . A A . 977 LEU HA   1 1 
       17 22926 1 1 21 LEU HB2  H 37.759  -4.292   5.129 1.00 . A A . 977 LEU HB2  1 1 
       17 22927 1 1 21 LEU HB3  H 39.351  -4.254   4.375 1.00 . A A . 977 LEU HB3  1 1 
       17 22928 1 1 21 LEU HD11 H 38.214  -1.184   6.463 1.00 . A A . 977 LEU HD11 1 1 
       17 22929 1 1 21 LEU HD12 H 38.372  -2.159   7.923 1.00 . A A . 977 LEU HD12 1 1 
       17 22930 1 1 21 LEU HD13 H 37.173  -2.587   6.702 1.00 . A A . 977 LEU HD13 1 1 
       17 22931 1 1 21 LEU HD21 H 38.727  -4.566   7.627 1.00 . A A . 977 LEU HD21 1 1 
       17 22932 1 1 21 LEU HD22 H 40.332  -3.855   7.805 1.00 . A A . 977 LEU HD22 1 1 
       17 22933 1 1 21 LEU HD23 H 40.019  -5.019   6.516 1.00 . A A . 977 LEU HD23 1 1 
       17 22934 1 1 21 LEU HG   H 40.067  -2.480   5.918 1.00 . A A . 977 LEU HG   1 1 
       17 22935 1 1 21 LEU N    N 37.584  -3.117   2.710 1.00 . A A . 977 LEU N    1 1 
       17 22936 1 1 21 LEU O    O 39.437  -0.539   4.150 1.00 . A A . 977 LEU O    1 1 
       17 22937 1 1 22 LEU C    C 40.836  -0.006   1.585 1.00 . A A . 978 LEU C    1 1 
       17 22938 1 1 22 LEU CA   C 41.280  -1.318   2.223 1.00 . A A . 978 LEU CA   1 1 
       17 22939 1 1 22 LEU CB   C 42.092  -2.133   1.213 1.00 . A A . 978 LEU CB   1 1 
       17 22940 1 1 22 LEU CD1  C 43.379  -4.249   0.879 1.00 . A A . 978 LEU CD1  1 1 
       17 22941 1 1 22 LEU CD2  C 43.850  -2.824   2.880 1.00 . A A . 978 LEU CD2  1 1 
       17 22942 1 1 22 LEU CG   C 42.757  -3.319   1.921 1.00 . A A . 978 LEU CG   1 1 
       17 22943 1 1 22 LEU H    H 39.947  -2.960   2.257 1.00 . A A . 978 LEU H    1 1 
       17 22944 1 1 22 LEU HA   H 41.902  -1.101   3.079 1.00 . A A . 978 LEU HA   1 1 
       17 22945 1 1 22 LEU HB2  H 41.429  -2.504   0.443 1.00 . A A . 978 LEU HB2  1 1 
       17 22946 1 1 22 LEU HB3  H 42.845  -1.506   0.762 1.00 . A A . 978 LEU HB3  1 1 
       17 22947 1 1 22 LEU HD11 H 42.791  -5.154   0.808 1.00 . A A . 978 LEU HD11 1 1 
       17 22948 1 1 22 LEU HD12 H 44.387  -4.497   1.173 1.00 . A A . 978 LEU HD12 1 1 
       17 22949 1 1 22 LEU HD13 H 43.394  -3.754  -0.081 1.00 . A A . 978 LEU HD13 1 1 
       17 22950 1 1 22 LEU HD21 H 44.250  -1.885   2.530 1.00 . A A . 978 LEU HD21 1 1 
       17 22951 1 1 22 LEU HD22 H 44.644  -3.556   2.926 1.00 . A A . 978 LEU HD22 1 1 
       17 22952 1 1 22 LEU HD23 H 43.429  -2.691   3.866 1.00 . A A . 978 LEU HD23 1 1 
       17 22953 1 1 22 LEU HG   H 42.009  -3.864   2.479 1.00 . A A . 978 LEU HG   1 1 
       17 22954 1 1 22 LEU N    N 40.122  -2.086   2.663 1.00 . A A . 978 LEU N    1 1 
       17 22955 1 1 22 LEU O    O 41.461   1.034   1.789 1.00 . A A . 978 LEU O    1 1 
       17 22956 1 1 23 LEU C    C 38.843   2.186   1.144 1.00 . A A . 979 LEU C    1 1 
       17 22957 1 1 23 LEU CA   C 39.252   1.126   0.128 1.00 . A A . 979 LEU CA   1 1 
       17 22958 1 1 23 LEU CB   C 38.015   0.749  -0.690 1.00 . A A . 979 LEU CB   1 1 
       17 22959 1 1 23 LEU CD1  C 37.151  -0.746  -2.513 1.00 . A A . 979 LEU CD1  1 1 
       17 22960 1 1 23 LEU CD2  C 39.111   0.727  -2.962 1.00 . A A . 979 LEU CD2  1 1 
       17 22961 1 1 23 LEU CG   C 38.407  -0.122  -1.894 1.00 . A A . 979 LEU CG   1 1 
       17 22962 1 1 23 LEU H    H 39.308  -0.923   0.670 1.00 . A A . 979 LEU H    1 1 
       17 22963 1 1 23 LEU HA   H 40.007   1.524  -0.526 1.00 . A A . 979 LEU HA   1 1 
       17 22964 1 1 23 LEU HB2  H 37.338   0.197  -0.054 1.00 . A A . 979 LEU HB2  1 1 
       17 22965 1 1 23 LEU HB3  H 37.523   1.646  -1.033 1.00 . A A . 979 LEU HB3  1 1 
       17 22966 1 1 23 LEU HD11 H 37.061  -0.428  -3.541 1.00 . A A . 979 LEU HD11 1 1 
       17 22967 1 1 23 LEU HD12 H 36.276  -0.432  -1.964 1.00 . A A . 979 LEU HD12 1 1 
       17 22968 1 1 23 LEU HD13 H 37.230  -1.822  -2.477 1.00 . A A . 979 LEU HD13 1 1 
       17 22969 1 1 23 LEU HD21 H 38.673   1.714  -2.995 1.00 . A A . 979 LEU HD21 1 1 
       17 22970 1 1 23 LEU HD22 H 38.996   0.254  -3.925 1.00 . A A . 979 LEU HD22 1 1 
       17 22971 1 1 23 LEU HD23 H 40.163   0.807  -2.727 1.00 . A A . 979 LEU HD23 1 1 
       17 22972 1 1 23 LEU HG   H 39.070  -0.909  -1.566 1.00 . A A . 979 LEU HG   1 1 
       17 22973 1 1 23 LEU N    N 39.760  -0.064   0.804 1.00 . A A . 979 LEU N    1 1 
       17 22974 1 1 23 LEU O    O 39.159   3.365   0.985 1.00 . A A . 979 LEU O    1 1 
       17 22975 1 1 24 LEU C    C 38.933   3.278   3.936 1.00 . A A . 980 LEU C    1 1 
       17 22976 1 1 24 LEU CA   C 37.719   2.681   3.233 1.00 . A A . 980 LEU CA   1 1 
       17 22977 1 1 24 LEU CB   C 36.828   1.949   4.246 1.00 . A A . 980 LEU CB   1 1 
       17 22978 1 1 24 LEU CD1  C 35.597   4.084   4.727 1.00 . A A . 980 LEU CD1  1 1 
       17 22979 1 1 24 LEU CD2  C 35.445   2.165   6.317 1.00 . A A . 980 LEU CD2  1 1 
       17 22980 1 1 24 LEU CG   C 36.363   2.912   5.347 1.00 . A A . 980 LEU CG   1 1 
       17 22981 1 1 24 LEU H    H 37.933   0.803   2.274 1.00 . A A . 980 LEU H    1 1 
       17 22982 1 1 24 LEU HA   H 37.153   3.476   2.775 1.00 . A A . 980 LEU HA   1 1 
       17 22983 1 1 24 LEU HB2  H 35.965   1.546   3.736 1.00 . A A . 980 LEU HB2  1 1 
       17 22984 1 1 24 LEU HB3  H 37.387   1.141   4.696 1.00 . A A . 980 LEU HB3  1 1 
       17 22985 1 1 24 LEU HD11 H 36.291   4.868   4.461 1.00 . A A . 980 LEU HD11 1 1 
       17 22986 1 1 24 LEU HD12 H 34.882   4.464   5.441 1.00 . A A . 980 LEU HD12 1 1 
       17 22987 1 1 24 LEU HD13 H 35.077   3.748   3.842 1.00 . A A . 980 LEU HD13 1 1 
       17 22988 1 1 24 LEU HD21 H 35.293   2.765   7.202 1.00 . A A . 980 LEU HD21 1 1 
       17 22989 1 1 24 LEU HD22 H 35.900   1.226   6.592 1.00 . A A . 980 LEU HD22 1 1 
       17 22990 1 1 24 LEU HD23 H 34.493   1.978   5.841 1.00 . A A . 980 LEU HD23 1 1 
       17 22991 1 1 24 LEU HG   H 37.221   3.289   5.884 1.00 . A A . 980 LEU HG   1 1 
       17 22992 1 1 24 LEU N    N 38.150   1.757   2.193 1.00 . A A . 980 LEU N    1 1 
       17 22993 1 1 24 LEU O    O 38.978   4.473   4.229 1.00 . A A . 980 LEU O    1 1 
       17 22994 1 1 25 THR C    C 41.902   3.877   4.071 1.00 . A A . 981 THR C    1 1 
       17 22995 1 1 25 THR CA   C 41.131   2.848   4.892 1.00 . A A . 981 THR CA   1 1 
       17 22996 1 1 25 THR CB   C 42.026   1.633   5.150 1.00 . A A . 981 THR CB   1 1 
       17 22997 1 1 25 THR CG2  C 43.328   2.089   5.811 1.00 . A A . 981 THR CG2  1 1 
       17 22998 1 1 25 THR H    H 39.811   1.483   3.956 1.00 . A A . 981 THR H    1 1 
       17 22999 1 1 25 THR HA   H 40.864   3.287   5.840 1.00 . A A . 981 THR HA   1 1 
       17 23000 1 1 25 THR HB   H 42.253   1.148   4.214 1.00 . A A . 981 THR HB   1 1 
       17 23001 1 1 25 THR HG1  H 40.690   0.260   5.484 1.00 . A A . 981 THR HG1  1 1 
       17 23002 1 1 25 THR HG21 H 43.117   2.873   6.523 1.00 . A A . 981 THR HG21 1 1 
       17 23003 1 1 25 THR HG22 H 44.004   2.462   5.056 1.00 . A A . 981 THR HG22 1 1 
       17 23004 1 1 25 THR HG23 H 43.785   1.253   6.321 1.00 . A A . 981 THR HG23 1 1 
       17 23005 1 1 25 THR N    N 39.914   2.423   4.211 1.00 . A A . 981 THR N    1 1 
       17 23006 1 1 25 THR O    O 42.373   4.880   4.609 1.00 . A A . 981 THR O    1 1 
       17 23007 1 1 25 THR OG1  O 41.350   0.723   6.006 1.00 . A A . 981 THR OG1  1 1 
       17 23008 1 1 26 ILE C    C 42.108   5.899   1.843 1.00 . A A . 982 ILE C    1 1 
       17 23009 1 1 26 ILE CA   C 42.787   4.538   1.914 1.00 . A A . 982 ILE CA   1 1 
       17 23010 1 1 26 ILE CB   C 42.910   3.954   0.506 1.00 . A A . 982 ILE CB   1 1 
       17 23011 1 1 26 ILE CD1  C 43.721   1.982  -0.787 1.00 . A A . 982 ILE CD1  1 1 
       17 23012 1 1 26 ILE CG1  C 43.823   2.728   0.543 1.00 . A A . 982 ILE CG1  1 1 
       17 23013 1 1 26 ILE CG2  C 43.504   5.005  -0.434 1.00 . A A . 982 ILE CG2  1 1 
       17 23014 1 1 26 ILE H    H 41.665   2.803   2.394 1.00 . A A . 982 ILE H    1 1 
       17 23015 1 1 26 ILE HA   H 43.781   4.669   2.320 1.00 . A A . 982 ILE HA   1 1 
       17 23016 1 1 26 ILE HB   H 41.929   3.663   0.151 1.00 . A A . 982 ILE HB   1 1 
       17 23017 1 1 26 ILE HD11 H 42.726   1.578  -0.897 1.00 . A A . 982 ILE HD11 1 1 
       17 23018 1 1 26 ILE HD12 H 44.441   1.178  -0.805 1.00 . A A . 982 ILE HD12 1 1 
       17 23019 1 1 26 ILE HD13 H 43.924   2.665  -1.598 1.00 . A A . 982 ILE HD13 1 1 
       17 23020 1 1 26 ILE HG12 H 44.844   3.047   0.700 1.00 . A A . 982 ILE HG12 1 1 
       17 23021 1 1 26 ILE HG13 H 43.522   2.075   1.347 1.00 . A A . 982 ILE HG13 1 1 
       17 23022 1 1 26 ILE HG21 H 43.855   4.526  -1.336 1.00 . A A . 982 ILE HG21 1 1 
       17 23023 1 1 26 ILE HG22 H 44.330   5.497   0.057 1.00 . A A . 982 ILE HG22 1 1 
       17 23024 1 1 26 ILE HG23 H 42.747   5.732  -0.684 1.00 . A A . 982 ILE HG23 1 1 
       17 23025 1 1 26 ILE N    N 42.048   3.621   2.775 1.00 . A A . 982 ILE N    1 1 
       17 23026 1 1 26 ILE O    O 42.770   6.933   1.938 1.00 . A A . 982 ILE O    1 1 
       17 23027 1 1 27 LEU C    C 40.196   7.919   2.934 1.00 . A A . 983 LEU C    1 1 
       17 23028 1 1 27 LEU CA   C 40.059   7.160   1.616 1.00 . A A . 983 LEU CA   1 1 
       17 23029 1 1 27 LEU CB   C 38.582   6.893   1.326 1.00 . A A . 983 LEU CB   1 1 
       17 23030 1 1 27 LEU CD1  C 36.990   5.875  -0.317 1.00 . A A . 983 LEU CD1  1 1 
       17 23031 1 1 27 LEU CD2  C 38.747   7.464  -1.124 1.00 . A A . 983 LEU CD2  1 1 
       17 23032 1 1 27 LEU CG   C 38.426   6.360  -0.104 1.00 . A A . 983 LEU CG   1 1 
       17 23033 1 1 27 LEU H    H 40.306   5.051   1.623 1.00 . A A . 983 LEU H    1 1 
       17 23034 1 1 27 LEU HA   H 40.470   7.761   0.819 1.00 . A A . 983 LEU HA   1 1 
       17 23035 1 1 27 LEU HB2  H 38.211   6.158   2.025 1.00 . A A . 983 LEU HB2  1 1 
       17 23036 1 1 27 LEU HB3  H 38.021   7.807   1.436 1.00 . A A . 983 LEU HB3  1 1 
       17 23037 1 1 27 LEU HD11 H 36.576   6.353  -1.191 1.00 . A A . 983 LEU HD11 1 1 
       17 23038 1 1 27 LEU HD12 H 36.392   6.124   0.547 1.00 . A A . 983 LEU HD12 1 1 
       17 23039 1 1 27 LEU HD13 H 36.989   4.804  -0.458 1.00 . A A . 983 LEU HD13 1 1 
       17 23040 1 1 27 LEU HD21 H 37.993   7.468  -1.896 1.00 . A A . 983 LEU HD21 1 1 
       17 23041 1 1 27 LEU HD22 H 39.712   7.273  -1.568 1.00 . A A . 983 LEU HD22 1 1 
       17 23042 1 1 27 LEU HD23 H 38.764   8.427  -0.635 1.00 . A A . 983 LEU HD23 1 1 
       17 23043 1 1 27 LEU HG   H 39.102   5.530  -0.249 1.00 . A A . 983 LEU HG   1 1 
       17 23044 1 1 27 LEU N    N 40.791   5.903   1.687 1.00 . A A . 983 LEU N    1 1 
       17 23045 1 1 27 LEU O    O 40.400   9.134   2.951 1.00 . A A . 983 LEU O    1 1 
       17 23046 1 1 28 VAL C    C 41.600   8.348   5.581 1.00 . A A . 984 VAL C    1 1 
       17 23047 1 1 28 VAL CA   C 40.199   7.781   5.364 1.00 . A A . 984 VAL CA   1 1 
       17 23048 1 1 28 VAL CB   C 39.894   6.732   6.436 1.00 . A A . 984 VAL CB   1 1 
       17 23049 1 1 28 VAL CG1  C 40.186   7.314   7.820 1.00 . A A . 984 VAL CG1  1 1 
       17 23050 1 1 28 VAL CG2  C 38.420   6.336   6.354 1.00 . A A . 984 VAL CG2  1 1 
       17 23051 1 1 28 VAL H    H 39.923   6.218   3.959 1.00 . A A . 984 VAL H    1 1 
       17 23052 1 1 28 VAL HA   H 39.479   8.581   5.448 1.00 . A A . 984 VAL HA   1 1 
       17 23053 1 1 28 VAL HB   H 40.512   5.860   6.275 1.00 . A A . 984 VAL HB   1 1 
       17 23054 1 1 28 VAL HG11 H 41.242   7.227   8.031 1.00 . A A . 984 VAL HG11 1 1 
       17 23055 1 1 28 VAL HG12 H 39.624   6.771   8.565 1.00 . A A . 984 VAL HG12 1 1 
       17 23056 1 1 28 VAL HG13 H 39.899   8.354   7.840 1.00 . A A . 984 VAL HG13 1 1 
       17 23057 1 1 28 VAL HG21 H 38.298   5.325   6.713 1.00 . A A . 984 VAL HG21 1 1 
       17 23058 1 1 28 VAL HG22 H 38.086   6.395   5.327 1.00 . A A . 984 VAL HG22 1 1 
       17 23059 1 1 28 VAL HG23 H 37.832   7.007   6.962 1.00 . A A . 984 VAL HG23 1 1 
       17 23060 1 1 28 VAL N    N 40.085   7.183   4.038 1.00 . A A . 984 VAL N    1 1 
       17 23061 1 1 28 VAL O    O 41.768   9.445   6.118 1.00 . A A . 984 VAL O    1 1 
       17 23062 1 1 29 LEU C    C 44.291   9.278   4.594 1.00 . A A . 985 LEU C    1 1 
       17 23063 1 1 29 LEU CA   C 43.993   7.989   5.356 1.00 . A A . 985 LEU CA   1 1 
       17 23064 1 1 29 LEU CB   C 44.922   6.868   4.863 1.00 . A A . 985 LEU CB   1 1 
       17 23065 1 1 29 LEU CD1  C 46.696   7.615   6.479 1.00 . A A . 985 LEU CD1  1 1 
       17 23066 1 1 29 LEU CD2  C 47.283   6.115   4.573 1.00 . A A . 985 LEU CD2  1 1 
       17 23067 1 1 29 LEU CG   C 46.393   7.276   5.017 1.00 . A A . 985 LEU CG   1 1 
       17 23068 1 1 29 LEU H    H 42.408   6.708   4.775 1.00 . A A . 985 LEU H    1 1 
       17 23069 1 1 29 LEU HA   H 44.175   8.153   6.407 1.00 . A A . 985 LEU HA   1 1 
       17 23070 1 1 29 LEU HB2  H 44.737   5.975   5.440 1.00 . A A . 985 LEU HB2  1 1 
       17 23071 1 1 29 LEU HB3  H 44.719   6.665   3.821 1.00 . A A . 985 LEU HB3  1 1 
       17 23072 1 1 29 LEU HD11 H 46.118   6.971   7.125 1.00 . A A . 985 LEU HD11 1 1 
       17 23073 1 1 29 LEU HD12 H 46.437   8.647   6.673 1.00 . A A . 985 LEU HD12 1 1 
       17 23074 1 1 29 LEU HD13 H 47.748   7.467   6.672 1.00 . A A . 985 LEU HD13 1 1 
       17 23075 1 1 29 LEU HD21 H 47.999   6.469   3.845 1.00 . A A . 985 LEU HD21 1 1 
       17 23076 1 1 29 LEU HD22 H 46.669   5.345   4.130 1.00 . A A . 985 LEU HD22 1 1 
       17 23077 1 1 29 LEU HD23 H 47.805   5.713   5.428 1.00 . A A . 985 LEU HD23 1 1 
       17 23078 1 1 29 LEU HG   H 46.598   8.137   4.401 1.00 . A A . 985 LEU HG   1 1 
       17 23079 1 1 29 LEU N    N 42.605   7.579   5.183 1.00 . A A . 985 LEU N    1 1 
       17 23080 1 1 29 LEU O    O 44.975  10.164   5.104 1.00 . A A . 985 LEU O    1 1 
       17 23081 1 1 30 ALA C    C 43.459  11.809   3.227 1.00 . A A . 986 ALA C    1 1 
       17 23082 1 1 30 ALA CA   C 44.051  10.569   2.564 1.00 . A A . 986 ALA CA   1 1 
       17 23083 1 1 30 ALA CB   C 43.441  10.401   1.169 1.00 . A A . 986 ALA CB   1 1 
       17 23084 1 1 30 ALA H    H 43.262   8.642   2.997 1.00 . A A . 986 ALA H    1 1 
       17 23085 1 1 30 ALA HA   H 45.118  10.699   2.463 1.00 . A A . 986 ALA HA   1 1 
       17 23086 1 1 30 ALA HB1  H 44.227  10.202   0.454 1.00 . A A . 986 ALA HB1  1 1 
       17 23087 1 1 30 ALA HB2  H 42.921  11.306   0.893 1.00 . A A . 986 ALA HB2  1 1 
       17 23088 1 1 30 ALA HB3  H 42.746   9.575   1.179 1.00 . A A . 986 ALA HB3  1 1 
       17 23089 1 1 30 ALA N    N 43.793   9.377   3.367 1.00 . A A . 986 ALA N    1 1 
       17 23090 1 1 30 ALA O    O 44.106  12.861   3.283 1.00 . A A . 986 ALA O    1 1 
       17 23091 1 1 31 MET C    C 42.354  13.204   5.662 1.00 . A A . 987 MET C    1 1 
       17 23092 1 1 31 MET CA   C 41.591  12.815   4.401 1.00 . A A . 987 MET CA   1 1 
       17 23093 1 1 31 MET CB   C 40.146  12.459   4.772 1.00 . A A . 987 MET CB   1 1 
       17 23094 1 1 31 MET CE   C 37.990  14.550   3.495 1.00 . A A . 987 MET CE   1 1 
       17 23095 1 1 31 MET CG   C 39.337  12.174   3.499 1.00 . A A . 987 MET CG   1 1 
       17 23096 1 1 31 MET H    H 41.769  10.825   3.674 1.00 . A A . 987 MET H    1 1 
       17 23097 1 1 31 MET HA   H 41.578  13.654   3.727 1.00 . A A . 987 MET HA   1 1 
       17 23098 1 1 31 MET HB2  H 40.144  11.579   5.399 1.00 . A A . 987 MET HB2  1 1 
       17 23099 1 1 31 MET HB3  H 39.702  13.283   5.310 1.00 . A A . 987 MET HB3  1 1 
       17 23100 1 1 31 MET HE1  H 37.241  13.855   3.847 1.00 . A A . 987 MET HE1  1 1 
       17 23101 1 1 31 MET HE2  H 37.512  15.316   2.906 1.00 . A A . 987 MET HE2  1 1 
       17 23102 1 1 31 MET HE3  H 38.489  15.005   4.337 1.00 . A A . 987 MET HE3  1 1 
       17 23103 1 1 31 MET HG2  H 39.836  11.406   2.930 1.00 . A A . 987 MET HG2  1 1 
       17 23104 1 1 31 MET HG3  H 38.349  11.830   3.768 1.00 . A A . 987 MET HG3  1 1 
       17 23105 1 1 31 MET N    N 42.236  11.686   3.738 1.00 . A A . 987 MET N    1 1 
       17 23106 1 1 31 MET O    O 42.556  14.388   5.951 1.00 . A A . 987 MET O    1 1 
       17 23107 1 1 31 MET SD   S 39.207  13.671   2.484 1.00 . A A . 987 MET SD   1 1 
       17 23108 1 1 32 TRP C    C 44.847  13.084   7.387 1.00 . A A . 988 TRP C    1 1 
       17 23109 1 1 32 TRP CA   C 43.504  12.404   7.653 1.00 . A A . 988 TRP CA   1 1 
       17 23110 1 1 32 TRP CB   C 43.732  11.060   8.356 1.00 . A A . 988 TRP CB   1 1 
       17 23111 1 1 32 TRP CD1  C 44.851  12.338  10.237 1.00 . A A . 988 TRP CD1  1 1 
       17 23112 1 1 32 TRP CD2  C 45.678  10.260   9.985 1.00 . A A . 988 TRP CD2  1 1 
       17 23113 1 1 32 TRP CE2  C 46.385  10.853  11.057 1.00 . A A . 988 TRP CE2  1 1 
       17 23114 1 1 32 TRP CE3  C 46.008   8.940   9.619 1.00 . A A . 988 TRP CE3  1 1 
       17 23115 1 1 32 TRP CG   C 44.705  11.223   9.481 1.00 . A A . 988 TRP CG   1 1 
       17 23116 1 1 32 TRP CH2  C 47.703   8.856  11.366 1.00 . A A . 988 TRP CH2  1 1 
       17 23117 1 1 32 TRP CZ2  C 47.385  10.164  11.742 1.00 . A A . 988 TRP CZ2  1 1 
       17 23118 1 1 32 TRP CZ3  C 47.016   8.244  10.307 1.00 . A A . 988 TRP CZ3  1 1 
       17 23119 1 1 32 TRP H    H 42.562  11.275   6.127 1.00 . A A . 988 TRP H    1 1 
       17 23120 1 1 32 TRP HA   H 42.913  13.033   8.294 1.00 . A A . 988 TRP HA   1 1 
       17 23121 1 1 32 TRP HB2  H 42.791  10.705   8.747 1.00 . A A . 988 TRP HB2  1 1 
       17 23122 1 1 32 TRP HB3  H 44.119  10.342   7.648 1.00 . A A . 988 TRP HB3  1 1 
       17 23123 1 1 32 TRP HD1  H 44.280  13.248  10.134 1.00 . A A . 988 TRP HD1  1 1 
       17 23124 1 1 32 TRP HE1  H 46.142  12.767  11.847 1.00 . A A . 988 TRP HE1  1 1 
       17 23125 1 1 32 TRP HE3  H 45.485   8.459   8.807 1.00 . A A . 988 TRP HE3  1 1 
       17 23126 1 1 32 TRP HH2  H 48.477   8.316  11.891 1.00 . A A . 988 TRP HH2  1 1 
       17 23127 1 1 32 TRP HZ2  H 47.913  10.640  12.556 1.00 . A A . 988 TRP HZ2  1 1 
       17 23128 1 1 32 TRP HZ3  H 47.264   7.231  10.019 1.00 . A A . 988 TRP HZ3  1 1 
       17 23129 1 1 32 TRP N    N 42.769  12.189   6.410 1.00 . A A . 988 TRP N    1 1 
       17 23130 1 1 32 TRP NE1  N 45.844  12.118  11.176 1.00 . A A . 988 TRP NE1  1 1 
       17 23131 1 1 32 TRP O    O 45.263  13.972   8.132 1.00 . A A . 988 TRP O    1 1 
       17 23132 1 1 33 LYS C    C 46.651  14.612   5.386 1.00 . A A . 989 LYS C    1 1 
       17 23133 1 1 33 LYS CA   C 46.824  13.209   5.969 1.00 . A A . 989 LYS CA   1 1 
       17 23134 1 1 33 LYS CB   C 47.514  12.309   4.926 1.00 . A A . 989 LYS CB   1 1 
       17 23135 1 1 33 LYS CD   C 50.035  12.425   5.374 1.00 . A A . 989 LYS CD   1 1 
       17 23136 1 1 33 LYS CE   C 50.104  13.499   6.465 1.00 . A A . 989 LYS CE   1 1 
       17 23137 1 1 33 LYS CG   C 48.747  11.582   5.520 1.00 . A A . 989 LYS CG   1 1 
       17 23138 1 1 33 LYS H    H 45.142  11.939   5.777 1.00 . A A . 989 LYS H    1 1 
       17 23139 1 1 33 LYS HA   H 47.434  13.272   6.853 1.00 . A A . 989 LYS HA   1 1 
       17 23140 1 1 33 LYS HB2  H 46.805  11.569   4.582 1.00 . A A . 989 LYS HB2  1 1 
       17 23141 1 1 33 LYS HB3  H 47.821  12.911   4.085 1.00 . A A . 989 LYS HB3  1 1 
       17 23142 1 1 33 LYS HD2  H 50.890  11.774   5.471 1.00 . A A . 989 LYS HD2  1 1 
       17 23143 1 1 33 LYS HD3  H 50.060  12.896   4.404 1.00 . A A . 989 LYS HD3  1 1 
       17 23144 1 1 33 LYS HE2  H 49.402  14.285   6.242 1.00 . A A . 989 LYS HE2  1 1 
       17 23145 1 1 33 LYS HE3  H 49.869  13.065   7.422 1.00 . A A . 989 LYS HE3  1 1 
       17 23146 1 1 33 LYS HG2  H 48.578  11.356   6.560 1.00 . A A . 989 LYS HG2  1 1 
       17 23147 1 1 33 LYS HG3  H 48.886  10.653   4.985 1.00 . A A . 989 LYS HG3  1 1 
       17 23148 1 1 33 LYS HZ1  H 51.572  14.798   5.764 1.00 . A A . 989 LYS HZ1  1 1 
       17 23149 1 1 33 LYS HZ2  H 52.176  13.319   6.343 1.00 . A A . 989 LYS HZ2  1 1 
       17 23150 1 1 33 LYS HZ3  H 51.646  14.511   7.433 1.00 . A A . 989 LYS HZ3  1 1 
       17 23151 1 1 33 LYS N    N 45.522  12.653   6.324 1.00 . A A . 989 LYS N    1 1 
       17 23152 1 1 33 LYS NZ   N 51.478  14.075   6.504 1.00 . A A . 989 LYS NZ   1 1 
       17 23153 1 1 33 LYS O    O 47.620  15.350   5.225 1.00 . A A . 989 LYS O    1 1 
       17 23154 1 1 34 VAL C    C 44.862  17.279   5.613 1.00 . A A . 990 VAL C    1 1 
       17 23155 1 1 34 VAL CA   C 45.136  16.285   4.495 1.00 . A A . 990 VAL CA   1 1 
       17 23156 1 1 34 VAL CB   C 43.923  16.217   3.560 1.00 . A A . 990 VAL CB   1 1 
       17 23157 1 1 34 VAL CG1  C 43.421  17.630   3.260 1.00 . A A . 990 VAL CG1  1 1 
       17 23158 1 1 34 VAL CG2  C 44.332  15.538   2.254 1.00 . A A . 990 VAL CG2  1 1 
       17 23159 1 1 34 VAL H    H 44.673  14.345   5.207 1.00 . A A . 990 VAL H    1 1 
       17 23160 1 1 34 VAL HA   H 45.996  16.614   3.932 1.00 . A A . 990 VAL HA   1 1 
       17 23161 1 1 34 VAL HB   H 43.135  15.650   4.032 1.00 . A A . 990 VAL HB   1 1 
       17 23162 1 1 34 VAL HG11 H 44.263  18.289   3.104 1.00 . A A . 990 VAL HG11 1 1 
       17 23163 1 1 34 VAL HG12 H 42.831  17.988   4.091 1.00 . A A . 990 VAL HG12 1 1 
       17 23164 1 1 34 VAL HG13 H 42.811  17.612   2.369 1.00 . A A . 990 VAL HG13 1 1 
       17 23165 1 1 34 VAL HG21 H 44.583  16.291   1.521 1.00 . A A . 990 VAL HG21 1 1 
       17 23166 1 1 34 VAL HG22 H 43.513  14.937   1.889 1.00 . A A . 990 VAL HG22 1 1 
       17 23167 1 1 34 VAL HG23 H 45.191  14.910   2.432 1.00 . A A . 990 VAL HG23 1 1 
       17 23168 1 1 34 VAL N    N 45.412  14.971   5.062 1.00 . A A . 990 VAL N    1 1 
       17 23169 1 1 34 VAL O    O 44.945  18.493   5.419 1.00 . A A . 990 VAL O    1 1 
       17 23170 1 1 35 GLY C    C 42.802  18.074   7.878 1.00 . A A . 991 GLY C    1 1 
       17 23171 1 1 35 GLY CA   C 44.237  17.581   7.937 1.00 . A A . 991 GLY CA   1 1 
       17 23172 1 1 35 GLY H    H 44.479  15.771   6.870 1.00 . A A . 991 GLY H    1 1 
       17 23173 1 1 35 GLY HA2  H 44.378  17.001   8.838 1.00 . A A . 991 GLY HA2  1 1 
       17 23174 1 1 35 GLY HA3  H 44.905  18.429   7.947 1.00 . A A . 991 GLY HA3  1 1 
       17 23175 1 1 35 GLY N    N 44.531  16.747   6.784 1.00 . A A . 991 GLY N    1 1 
       17 23176 1 1 35 GLY O    O 42.404  18.963   8.629 1.00 . A A . 991 GLY O    1 1 
       17 23177 1 1 36 PHE C    C 39.919  17.537   8.137 1.00 . A A . 992 PHE C    1 1 
       17 23178 1 1 36 PHE CA   C 40.634  17.854   6.821 1.00 . A A . 992 PHE CA   1 1 
       17 23179 1 1 36 PHE CB   C 40.023  17.041   5.669 1.00 . A A . 992 PHE CB   1 1 
       17 23180 1 1 36 PHE CD1  C 38.066  18.696   5.671 1.00 . A A . 992 PHE CD1  1 1 
       17 23181 1 1 36 PHE CD2  C 38.651  17.547   3.620 1.00 . A A . 992 PHE CD2  1 1 
       17 23182 1 1 36 PHE CE1  C 37.032  19.361   4.998 1.00 . A A . 992 PHE CE1  1 1 
       17 23183 1 1 36 PHE CE2  C 37.617  18.210   2.951 1.00 . A A . 992 PHE CE2  1 1 
       17 23184 1 1 36 PHE CG   C 38.881  17.784   4.982 1.00 . A A . 992 PHE CG   1 1 
       17 23185 1 1 36 PHE CZ   C 36.807  19.117   3.639 1.00 . A A . 992 PHE CZ   1 1 
       17 23186 1 1 36 PHE H    H 42.406  16.772   6.410 1.00 . A A . 992 PHE H    1 1 
       17 23187 1 1 36 PHE HA   H 40.559  18.910   6.607 1.00 . A A . 992 PHE HA   1 1 
       17 23188 1 1 36 PHE HB2  H 40.789  16.832   4.943 1.00 . A A . 992 PHE HB2  1 1 
       17 23189 1 1 36 PHE HB3  H 39.648  16.107   6.062 1.00 . A A . 992 PHE HB3  1 1 
       17 23190 1 1 36 PHE HD1  H 38.228  18.892   6.709 1.00 . A A . 992 PHE HD1  1 1 
       17 23191 1 1 36 PHE HD2  H 39.276  16.848   3.084 1.00 . A A . 992 PHE HD2  1 1 
       17 23192 1 1 36 PHE HE1  H 36.408  20.064   5.529 1.00 . A A . 992 PHE HE1  1 1 
       17 23193 1 1 36 PHE HE2  H 37.446  18.021   1.901 1.00 . A A . 992 PHE HE2  1 1 
       17 23194 1 1 36 PHE HZ   H 36.008  19.629   3.122 1.00 . A A . 992 PHE HZ   1 1 
       17 23195 1 1 36 PHE N    N 42.031  17.481   6.977 1.00 . A A . 992 PHE N    1 1 
       17 23196 1 1 36 PHE O    O 39.108  18.314   8.639 1.00 . A A . 992 PHE O    1 1 
       17 23197 1 1 37 PHE C    C 40.359  16.538  11.164 1.00 . A A . 993 PHE C    1 1 
       17 23198 1 1 37 PHE CA   C 39.620  15.970   9.957 1.00 . A A . 993 PHE CA   1 1 
       17 23199 1 1 37 PHE CB   C 39.571  14.445  10.057 1.00 . A A . 993 PHE CB   1 1 
       17 23200 1 1 37 PHE CD1  C 37.139  14.197   9.476 1.00 . A A . 993 PHE CD1  1 1 
       17 23201 1 1 37 PHE CD2  C 38.785  13.155   8.034 1.00 . A A . 993 PHE CD2  1 1 
       17 23202 1 1 37 PHE CE1  C 36.113  13.712   8.656 1.00 . A A . 993 PHE CE1  1 1 
       17 23203 1 1 37 PHE CE2  C 37.759  12.668   7.214 1.00 . A A . 993 PHE CE2  1 1 
       17 23204 1 1 37 PHE CG   C 38.474  13.919   9.164 1.00 . A A . 993 PHE CG   1 1 
       17 23205 1 1 37 PHE CZ   C 36.422  12.947   7.526 1.00 . A A . 993 PHE CZ   1 1 
       17 23206 1 1 37 PHE H    H 40.904  15.793   8.274 1.00 . A A . 993 PHE H    1 1 
       17 23207 1 1 37 PHE HA   H 38.609  16.344   9.970 1.00 . A A . 993 PHE HA   1 1 
       17 23208 1 1 37 PHE HB2  H 40.519  14.033   9.743 1.00 . A A . 993 PHE HB2  1 1 
       17 23209 1 1 37 PHE HB3  H 39.372  14.157  11.078 1.00 . A A . 993 PHE HB3  1 1 
       17 23210 1 1 37 PHE HD1  H 36.902  14.784  10.349 1.00 . A A . 993 PHE HD1  1 1 
       17 23211 1 1 37 PHE HD2  H 39.816  12.943   7.792 1.00 . A A . 993 PHE HD2  1 1 
       17 23212 1 1 37 PHE HE1  H 35.083  13.930   8.896 1.00 . A A . 993 PHE HE1  1 1 
       17 23213 1 1 37 PHE HE2  H 37.996  12.076   6.345 1.00 . A A . 993 PHE HE2  1 1 
       17 23214 1 1 37 PHE HZ   H 35.631  12.572   6.893 1.00 . A A . 993 PHE HZ   1 1 
       17 23215 1 1 37 PHE N    N 40.243  16.380   8.704 1.00 . A A . 993 PHE N    1 1 
       17 23216 1 1 37 PHE O    O 39.912  16.368  12.300 1.00 . A A . 993 PHE O    1 1 
       17 23217 1 1 38 LYS C    C 41.645  19.244  12.307 1.00 . A A . 994 LYS C    1 1 
       17 23218 1 1 38 LYS CA   C 42.187  17.842  12.047 1.00 . A A . 994 LYS CA   1 1 
       17 23219 1 1 38 LYS CB   C 43.690  17.936  11.756 1.00 . A A . 994 LYS CB   1 1 
       17 23220 1 1 38 LYS CD   C 45.818  16.674  11.438 1.00 . A A . 994 LYS CD   1 1 
       17 23221 1 1 38 LYS CE   C 46.463  15.289  11.381 1.00 . A A . 994 LYS CE   1 1 
       17 23222 1 1 38 LYS CG   C 44.313  16.539  11.699 1.00 . A A . 994 LYS CG   1 1 
       17 23223 1 1 38 LYS H    H 41.775  17.378  10.013 1.00 . A A . 994 LYS H    1 1 
       17 23224 1 1 38 LYS HA   H 42.038  17.239  12.929 1.00 . A A . 994 LYS HA   1 1 
       17 23225 1 1 38 LYS HB2  H 43.838  18.432  10.808 1.00 . A A . 994 LYS HB2  1 1 
       17 23226 1 1 38 LYS HB3  H 44.169  18.508  12.536 1.00 . A A . 994 LYS HB3  1 1 
       17 23227 1 1 38 LYS HD2  H 45.978  17.184  10.500 1.00 . A A . 994 LYS HD2  1 1 
       17 23228 1 1 38 LYS HD3  H 46.269  17.245  12.236 1.00 . A A . 994 LYS HD3  1 1 
       17 23229 1 1 38 LYS HE2  H 46.310  14.779  12.321 1.00 . A A . 994 LYS HE2  1 1 
       17 23230 1 1 38 LYS HE3  H 46.016  14.717  10.584 1.00 . A A . 994 LYS HE3  1 1 
       17 23231 1 1 38 LYS HG2  H 44.152  16.032  12.640 1.00 . A A . 994 LYS HG2  1 1 
       17 23232 1 1 38 LYS HG3  H 43.860  15.971  10.900 1.00 . A A . 994 LYS HG3  1 1 
       17 23233 1 1 38 LYS HZ1  H 48.278  16.283  11.612 1.00 . A A . 994 LYS HZ1  1 1 
       17 23234 1 1 38 LYS HZ2  H 48.089  15.525  10.103 1.00 . A A . 994 LYS HZ2  1 1 
       17 23235 1 1 38 LYS HZ3  H 48.423  14.597  11.486 1.00 . A A . 994 LYS HZ3  1 1 
       17 23236 1 1 38 LYS N    N 41.464  17.241  10.933 1.00 . A A . 994 LYS N    1 1 
       17 23237 1 1 38 LYS NZ   N 47.923  15.434  11.126 1.00 . A A . 994 LYS NZ   1 1 
       17 23238 1 1 38 LYS O    O 41.624  20.087  11.411 1.00 . A A . 994 LYS O    1 1 
       17 23239 1 1 39 ARG C    C 41.159  21.148  15.304 1.00 . A A . 995 ARG C    1 1 
       17 23240 1 1 39 ARG CA   C 40.684  20.791  13.908 1.00 . A A . 995 ARG CA   1 1 
       17 23241 1 1 39 ARG CB   C 39.153  20.780  13.859 1.00 . A A . 995 ARG CB   1 1 
       17 23242 1 1 39 ARG CD   C 37.162  20.522  12.378 1.00 . A A . 995 ARG CD   1 1 
       17 23243 1 1 39 ARG CG   C 38.686  20.613  12.412 1.00 . A A . 995 ARG CG   1 1 
       17 23244 1 1 39 ARG CZ   C 36.346  22.790  12.035 1.00 . A A . 995 ARG CZ   1 1 
       17 23245 1 1 39 ARG H    H 41.262  18.785  14.221 1.00 . A A . 995 ARG H    1 1 
       17 23246 1 1 39 ARG HA   H 41.052  21.531  13.212 1.00 . A A . 995 ARG HA   1 1 
       17 23247 1 1 39 ARG HB2  H 38.781  19.959  14.455 1.00 . A A . 995 ARG HB2  1 1 
       17 23248 1 1 39 ARG HB3  H 38.771  21.708  14.250 1.00 . A A . 995 ARG HB3  1 1 
       17 23249 1 1 39 ARG HD2  H 36.836  20.339  11.366 1.00 . A A . 995 ARG HD2  1 1 
       17 23250 1 1 39 ARG HD3  H 36.840  19.707  13.008 1.00 . A A . 995 ARG HD3  1 1 
       17 23251 1 1 39 ARG HE   H 36.336  21.853  13.804 1.00 . A A . 995 ARG HE   1 1 
       17 23252 1 1 39 ARG HG2  H 39.011  21.461  11.828 1.00 . A A . 995 ARG HG2  1 1 
       17 23253 1 1 39 ARG HG3  H 39.107  19.709  12.000 1.00 . A A . 995 ARG HG3  1 1 
       17 23254 1 1 39 ARG HH11 H 37.074  21.855  10.422 1.00 . A A . 995 ARG HH11 1 1 
       17 23255 1 1 39 ARG HH12 H 36.489  23.464  10.156 1.00 . A A . 995 ARG HH12 1 1 
       17 23256 1 1 39 ARG HH21 H 35.570  23.962  13.464 1.00 . A A . 995 ARG HH21 1 1 
       17 23257 1 1 39 ARG HH22 H 35.633  24.658  11.879 1.00 . A A . 995 ARG HH22 1 1 
       17 23258 1 1 39 ARG N    N 41.215  19.491  13.538 1.00 . A A . 995 ARG N    1 1 
       17 23259 1 1 39 ARG NE   N 36.574  21.770  12.857 1.00 . A A . 995 ARG NE   1 1 
       17 23260 1 1 39 ARG NH1  N 36.661  22.695  10.773 1.00 . A A . 995 ARG NH1  1 1 
       17 23261 1 1 39 ARG NH2  N 35.810  23.890  12.495 1.00 . A A . 995 ARG NH2  1 1 
       17 23262 1 1 39 ARG O    O 41.446  20.262  16.109 1.00 . A A . 995 ARG O    1 1 
       17 23263 1 1 40 ASN C    C 40.532  22.829  17.894 1.00 . A A . 996 ASN C    1 1 
       17 23264 1 1 40 ASN CA   C 41.700  22.836  16.918 1.00 . A A . 996 ASN CA   1 1 
       17 23265 1 1 40 ASN CB   C 42.314  24.236  16.856 1.00 . A A . 996 ASN CB   1 1 
       17 23266 1 1 40 ASN CG   C 43.647  24.182  16.118 1.00 . A A . 996 ASN CG   1 1 
       17 23267 1 1 40 ASN H    H 41.013  23.112  14.932 1.00 . A A . 996 ASN H    1 1 
       17 23268 1 1 40 ASN HA   H 42.450  22.140  17.262 1.00 . A A . 996 ASN HA   1 1 
       17 23269 1 1 40 ASN HB2  H 41.641  24.900  16.334 1.00 . A A . 996 ASN HB2  1 1 
       17 23270 1 1 40 ASN HB3  H 42.475  24.602  17.859 1.00 . A A . 996 ASN HB3  1 1 
       17 23271 1 1 40 ASN HD21 H 43.671  26.125  15.712 1.00 . A A . 996 ASN HD21 1 1 
       17 23272 1 1 40 ASN HD22 H 45.006  25.247  15.139 1.00 . A A . 996 ASN HD22 1 1 
       17 23273 1 1 40 ASN N    N 41.248  22.435  15.600 1.00 . A A . 996 ASN N    1 1 
       17 23274 1 1 40 ASN ND2  N 44.150  25.276  15.615 1.00 . A A . 996 ASN ND2  1 1 
       17 23275 1 1 40 ASN O    O 39.612  23.640  17.793 1.00 . A A . 996 ASN O    1 1 
       17 23276 1 1 40 ASN OD1  O 44.245  23.112  15.994 1.00 . A A . 996 ASN OD1  1 1 
       17 23277 1 1 41 ARG C    C 39.984  22.406  21.162 1.00 . A A . 997 ARG C    1 1 
       17 23278 1 1 41 ARG CA   C 39.534  21.780  19.844 1.00 . A A . 997 ARG CA   1 1 
       17 23279 1 1 41 ARG CB   C 39.185  20.307  20.066 1.00 . A A . 997 ARG CB   1 1 
       17 23280 1 1 41 ARG CD   C 39.911  17.954  19.639 1.00 . A A . 997 ARG CD   1 1 
       17 23281 1 1 41 ARG CG   C 40.202  19.425  19.340 1.00 . A A . 997 ARG CG   1 1 
       17 23282 1 1 41 ARG CZ   C 42.088  16.887  19.498 1.00 . A A . 997 ARG CZ   1 1 
       17 23283 1 1 41 ARG H    H 41.345  21.279  18.858 1.00 . A A . 997 ARG H    1 1 
       17 23284 1 1 41 ARG HA   H 38.656  22.298  19.489 1.00 . A A . 997 ARG HA   1 1 
       17 23285 1 1 41 ARG HB2  H 39.207  20.088  21.125 1.00 . A A . 997 ARG HB2  1 1 
       17 23286 1 1 41 ARG HB3  H 38.197  20.108  19.678 1.00 . A A . 997 ARG HB3  1 1 
       17 23287 1 1 41 ARG HD2  H 39.076  17.886  20.320 1.00 . A A . 997 ARG HD2  1 1 
       17 23288 1 1 41 ARG HD3  H 39.663  17.446  18.719 1.00 . A A . 997 ARG HD3  1 1 
       17 23289 1 1 41 ARG HE   H 41.118  17.215  21.218 1.00 . A A . 997 ARG HE   1 1 
       17 23290 1 1 41 ARG HG2  H 40.133  19.598  18.276 1.00 . A A . 997 ARG HG2  1 1 
       17 23291 1 1 41 ARG HG3  H 41.197  19.669  19.680 1.00 . A A . 997 ARG HG3  1 1 
       17 23292 1 1 41 ARG HH11 H 41.252  17.449  17.769 1.00 . A A . 997 ARG HH11 1 1 
       17 23293 1 1 41 ARG HH12 H 42.805  16.694  17.639 1.00 . A A . 997 ARG HH12 1 1 
       17 23294 1 1 41 ARG HH21 H 43.155  16.223  21.056 1.00 . A A . 997 ARG HH21 1 1 
       17 23295 1 1 41 ARG HH22 H 43.882  16.000  19.499 1.00 . A A . 997 ARG HH22 1 1 
       17 23296 1 1 41 ARG N    N 40.585  21.900  18.841 1.00 . A A . 997 ARG N    1 1 
       17 23297 1 1 41 ARG NE   N 41.078  17.321  20.244 1.00 . A A . 997 ARG NE   1 1 
       17 23298 1 1 41 ARG NH1  N 42.045  17.021  18.201 1.00 . A A . 997 ARG NH1  1 1 
       17 23299 1 1 41 ARG NH2  N 43.123  16.326  20.062 1.00 . A A . 997 ARG NH2  1 1 
       17 23300 1 1 41 ARG O    O 41.180  22.595  21.390 1.00 . A A . 997 ARG O    1 1 
       17 23301 1 1 42 PRO C    C 40.092  22.379  24.278 1.00 . A A . 998 PRO C    1 1 
       17 23302 1 1 42 PRO CA   C 39.377  23.352  23.344 1.00 . A A . 998 PRO CA   1 1 
       17 23303 1 1 42 PRO CB   C 38.008  23.742  23.908 1.00 . A A . 998 PRO CB   1 1 
       17 23304 1 1 42 PRO CD   C 37.611  22.541  21.843 1.00 . A A . 998 PRO CD   1 1 
       17 23305 1 1 42 PRO CG   C 37.023  22.859  23.218 1.00 . A A . 998 PRO CG   1 1 
       17 23306 1 1 42 PRO HA   H 39.972  24.238  23.203 1.00 . A A . 998 PRO HA   1 1 
       17 23307 1 1 42 PRO HB2  H 37.983  23.573  24.976 1.00 . A A . 998 PRO HB2  1 1 
       17 23308 1 1 42 PRO HB3  H 37.794  24.776  23.686 1.00 . A A . 998 PRO HB3  1 1 
       17 23309 1 1 42 PRO HD2  H 37.390  21.518  21.567 1.00 . A A . 998 PRO HD2  1 1 
       17 23310 1 1 42 PRO HD3  H 37.234  23.227  21.102 1.00 . A A . 998 PRO HD3  1 1 
       17 23311 1 1 42 PRO HG2  H 36.884  21.948  23.786 1.00 . A A . 998 PRO HG2  1 1 
       17 23312 1 1 42 PRO HG3  H 36.082  23.372  23.101 1.00 . A A . 998 PRO HG3  1 1 
       17 23313 1 1 42 PRO N    N 39.059  22.731  22.025 1.00 . A A . 998 PRO N    1 1 
       17 23314 1 1 42 PRO O    O 41.150  22.734  24.772 1.00 . A A . 998 PRO O    1 1 
       17 23315 1 1 42 PRO OXT  O 39.573  21.295  24.484 1.00 . A A . 998 PRO OXT  1 1 
       17 23316 2 2  1 PRO C    C 17.387 -17.486 -23.445 1.00 . B B . 685 PRO C    1 1 
       17 23317 2 2  1 PRO CA   C 17.279 -18.633 -24.448 1.00 . B B . 685 PRO CA   1 1 
       17 23318 2 2  1 PRO CB   C 17.948 -18.244 -25.762 1.00 . B B . 685 PRO CB   1 1 
       17 23319 2 2  1 PRO CD   C 15.616 -18.838 -26.188 1.00 . B B . 685 PRO CD   1 1 
       17 23320 2 2  1 PRO CG   C 16.821 -18.051 -26.727 1.00 . B B . 685 PRO CG   1 1 
       17 23321 2 2  1 PRO H2   H 15.253 -18.221 -24.236 1.00 . B B . 685 PRO H2   1 1 
       17 23322 2 2  1 PRO H3   H 15.614 -19.877 -24.381 1.00 . B B . 685 PRO H3   1 1 
       17 23323 2 2  1 PRO HA   H 17.755 -19.514 -24.047 1.00 . B B . 685 PRO HA   1 1 
       17 23324 2 2  1 PRO HB2  H 18.503 -17.324 -25.640 1.00 . B B . 685 PRO HB2  1 1 
       17 23325 2 2  1 PRO HB3  H 18.596 -19.034 -26.104 1.00 . B B . 685 PRO HB3  1 1 
       17 23326 2 2  1 PRO HD2  H 14.698 -18.308 -26.400 1.00 . B B . 685 PRO HD2  1 1 
       17 23327 2 2  1 PRO HD3  H 15.588 -19.828 -26.617 1.00 . B B . 685 PRO HD3  1 1 
       17 23328 2 2  1 PRO HG2  H 16.575 -17.001 -26.802 1.00 . B B . 685 PRO HG2  1 1 
       17 23329 2 2  1 PRO HG3  H 17.097 -18.434 -27.698 1.00 . B B . 685 PRO HG3  1 1 
       17 23330 2 2  1 PRO N    N 15.848 -18.921 -24.721 1.00 . B B . 685 PRO N    1 1 
       17 23331 2 2  1 PRO O    O 17.103 -16.335 -23.774 1.00 . B B . 685 PRO O    1 1 
       17 23332 2 2  2 GLU C    C 19.057 -15.816 -21.543 1.00 . B B . 686 GLU C    1 1 
       17 23333 2 2  2 GLU CA   C 17.948 -16.798 -21.183 1.00 . B B . 686 GLU CA   1 1 
       17 23334 2 2  2 GLU CB   C 18.276 -17.470 -19.847 1.00 . B B . 686 GLU CB   1 1 
       17 23335 2 2  2 GLU CD   C 15.866 -17.472 -19.120 1.00 . B B . 686 GLU CD   1 1 
       17 23336 2 2  2 GLU CG   C 17.093 -18.338 -19.397 1.00 . B B . 686 GLU CG   1 1 
       17 23337 2 2  2 GLU H    H 18.019 -18.745 -22.020 1.00 . B B . 686 GLU H    1 1 
       17 23338 2 2  2 GLU HA   H 17.021 -16.256 -21.087 1.00 . B B . 686 GLU HA   1 1 
       17 23339 2 2  2 GLU HB2  H 19.155 -18.089 -19.966 1.00 . B B . 686 GLU HB2  1 1 
       17 23340 2 2  2 GLU HB3  H 18.468 -16.716 -19.102 1.00 . B B . 686 GLU HB3  1 1 
       17 23341 2 2  2 GLU HG2  H 16.862 -19.051 -20.174 1.00 . B B . 686 GLU HG2  1 1 
       17 23342 2 2  2 GLU HG3  H 17.361 -18.868 -18.496 1.00 . B B . 686 GLU HG3  1 1 
       17 23343 2 2  2 GLU N    N 17.804 -17.810 -22.225 1.00 . B B . 686 GLU N    1 1 
       17 23344 2 2  2 GLU O    O 18.939 -14.614 -21.300 1.00 . B B . 686 GLU O    1 1 
       17 23345 2 2  2 GLU OE1  O 16.039 -16.283 -18.917 1.00 . B B . 686 GLU OE1  1 1 
       17 23346 2 2  2 GLU OE2  O 14.774 -18.017 -19.104 1.00 . B B . 686 GLU OE2  1 1 
       17 23347 2 2  3 SER C    C 21.680 -14.591 -21.350 1.00 . B B . 687 SER C    1 1 
       17 23348 2 2  3 SER CA   C 21.262 -15.493 -22.507 1.00 . B B . 687 SER CA   1 1 
       17 23349 2 2  3 SER CB   C 20.881 -14.639 -23.715 1.00 . B B . 687 SER CB   1 1 
       17 23350 2 2  3 SER H    H 20.176 -17.298 -22.289 1.00 . B B . 687 SER H    1 1 
       17 23351 2 2  3 SER HA   H 22.094 -16.123 -22.777 1.00 . B B . 687 SER HA   1 1 
       17 23352 2 2  3 SER HB2  H 20.148 -13.905 -23.424 1.00 . B B . 687 SER HB2  1 1 
       17 23353 2 2  3 SER HB3  H 21.761 -14.135 -24.093 1.00 . B B . 687 SER HB3  1 1 
       17 23354 2 2  3 SER HG   H 21.054 -15.853 -25.228 1.00 . B B . 687 SER HG   1 1 
       17 23355 2 2  3 SER N    N 20.136 -16.334 -22.121 1.00 . B B . 687 SER N    1 1 
       17 23356 2 2  3 SER O    O 21.443 -13.384 -21.372 1.00 . B B . 687 SER O    1 1 
       17 23357 2 2  3 SER OG   O 20.327 -15.475 -24.724 1.00 . B B . 687 SER OG   1 1 
       17 23358 2 2  4 PRO C    C 23.791 -13.336 -19.517 1.00 . B B . 688 PRO C    1 1 
       17 23359 2 2  4 PRO CA   C 22.760 -14.400 -19.152 1.00 . B B . 688 PRO CA   1 1 
       17 23360 2 2  4 PRO CB   C 23.382 -15.466 -18.244 1.00 . B B . 688 PRO CB   1 1 
       17 23361 2 2  4 PRO CD   C 22.609 -16.589 -20.245 1.00 . B B . 688 PRO CD   1 1 
       17 23362 2 2  4 PRO CG   C 22.895 -16.781 -18.759 1.00 . B B . 688 PRO CG   1 1 
       17 23363 2 2  4 PRO HA   H 21.921 -13.945 -18.648 1.00 . B B . 688 PRO HA   1 1 
       17 23364 2 2  4 PRO HB2  H 24.462 -15.419 -18.304 1.00 . B B . 688 PRO HB2  1 1 
       17 23365 2 2  4 PRO HB3  H 23.060 -15.327 -17.223 1.00 . B B . 688 PRO HB3  1 1 
       17 23366 2 2  4 PRO HD2  H 23.485 -16.834 -20.833 1.00 . B B . 688 PRO HD2  1 1 
       17 23367 2 2  4 PRO HD3  H 21.763 -17.183 -20.551 1.00 . B B . 688 PRO HD3  1 1 
       17 23368 2 2  4 PRO HG2  H 23.657 -17.536 -18.618 1.00 . B B . 688 PRO HG2  1 1 
       17 23369 2 2  4 PRO HG3  H 21.989 -17.069 -18.248 1.00 . B B . 688 PRO HG3  1 1 
       17 23370 2 2  4 PRO N    N 22.294 -15.159 -20.348 1.00 . B B . 688 PRO N    1 1 
       17 23371 2 2  4 PRO O    O 24.603 -13.534 -20.419 1.00 . B B . 688 PRO O    1 1 
       17 23372 2 2  5 LYS C    C 26.120 -11.586 -18.804 1.00 . B B . 689 LYS C    1 1 
       17 23373 2 2  5 LYS CA   C 24.688 -11.125 -19.066 1.00 . B B . 689 LYS CA   1 1 
       17 23374 2 2  5 LYS CB   C 24.362  -9.928 -18.168 1.00 . B B . 689 LYS CB   1 1 
       17 23375 2 2  5 LYS CD   C 24.874  -7.524 -17.687 1.00 . B B . 689 LYS CD   1 1 
       17 23376 2 2  5 LYS CE   C 25.759  -6.334 -18.074 1.00 . B B . 689 LYS CE   1 1 
       17 23377 2 2  5 LYS CG   C 25.264  -8.744 -18.530 1.00 . B B . 689 LYS CG   1 1 
       17 23378 2 2  5 LYS H    H 23.084 -12.112 -18.101 1.00 . B B . 689 LYS H    1 1 
       17 23379 2 2  5 LYS HA   H 24.602 -10.822 -20.097 1.00 . B B . 689 LYS HA   1 1 
       17 23380 2 2  5 LYS HB2  H 23.327  -9.650 -18.303 1.00 . B B . 689 LYS HB2  1 1 
       17 23381 2 2  5 LYS HB3  H 24.530 -10.201 -17.137 1.00 . B B . 689 LYS HB3  1 1 
       17 23382 2 2  5 LYS HD2  H 23.838  -7.275 -17.870 1.00 . B B . 689 LYS HD2  1 1 
       17 23383 2 2  5 LYS HD3  H 25.011  -7.746 -16.640 1.00 . B B . 689 LYS HD3  1 1 
       17 23384 2 2  5 LYS HE2  H 25.719  -6.187 -19.142 1.00 . B B . 689 LYS HE2  1 1 
       17 23385 2 2  5 LYS HE3  H 25.409  -5.442 -17.573 1.00 . B B . 689 LYS HE3  1 1 
       17 23386 2 2  5 LYS HG2  H 26.295  -9.003 -18.339 1.00 . B B . 689 LYS HG2  1 1 
       17 23387 2 2  5 LYS HG3  H 25.142  -8.507 -19.578 1.00 . B B . 689 LYS HG3  1 1 
       17 23388 2 2  5 LYS HZ1  H 27.202  -7.515 -17.143 1.00 . B B . 689 LYS HZ1  1 1 
       17 23389 2 2  5 LYS HZ2  H 27.505  -5.846 -17.047 1.00 . B B . 689 LYS HZ2  1 1 
       17 23390 2 2  5 LYS HZ3  H 27.769  -6.678 -18.505 1.00 . B B . 689 LYS HZ3  1 1 
       17 23391 2 2  5 LYS N    N 23.752 -12.212 -18.807 1.00 . B B . 689 LYS N    1 1 
       17 23392 2 2  5 LYS NZ   N 27.165  -6.614 -17.662 1.00 . B B . 689 LYS NZ   1 1 
       17 23393 2 2  5 LYS O    O 27.026 -11.313 -19.590 1.00 . B B . 689 LYS O    1 1 
       17 23394 2 2  6 GLY C    C 27.559 -13.850 -16.270 1.00 . B B . 690 GLY C    1 1 
       17 23395 2 2  6 GLY CA   C 27.642 -12.781 -17.349 1.00 . B B . 690 GLY CA   1 1 
       17 23396 2 2  6 GLY H    H 25.559 -12.483 -17.102 1.00 . B B . 690 GLY H    1 1 
       17 23397 2 2  6 GLY HA2  H 28.105 -13.199 -18.232 1.00 . B B . 690 GLY HA2  1 1 
       17 23398 2 2  6 GLY HA3  H 28.241 -11.960 -16.988 1.00 . B B . 690 GLY HA3  1 1 
       17 23399 2 2  6 GLY N    N 26.316 -12.290 -17.696 1.00 . B B . 690 GLY N    1 1 
       17 23400 2 2  6 GLY O    O 26.477 -14.341 -15.952 1.00 . B B . 690 GLY O    1 1 
       17 23401 2 2  7 PRO C    C 27.958 -14.853 -13.389 1.00 . B B . 691 PRO C    1 1 
       17 23402 2 2  7 PRO CA   C 28.734 -15.260 -14.640 1.00 . B B . 691 PRO CA   1 1 
       17 23403 2 2  7 PRO CB   C 30.226 -15.385 -14.314 1.00 . B B . 691 PRO CB   1 1 
       17 23404 2 2  7 PRO CD   C 30.010 -13.699 -16.038 1.00 . B B . 691 PRO CD   1 1 
       17 23405 2 2  7 PRO CG   C 30.952 -14.748 -15.455 1.00 . B B . 691 PRO CG   1 1 
       17 23406 2 2  7 PRO HA   H 28.362 -16.200 -15.021 1.00 . B B . 691 PRO HA   1 1 
       17 23407 2 2  7 PRO HB2  H 30.447 -14.869 -13.392 1.00 . B B . 691 PRO HB2  1 1 
       17 23408 2 2  7 PRO HB3  H 30.503 -16.424 -14.238 1.00 . B B . 691 PRO HB3  1 1 
       17 23409 2 2  7 PRO HD2  H 30.177 -12.738 -15.568 1.00 . B B . 691 PRO HD2  1 1 
       17 23410 2 2  7 PRO HD3  H 30.134 -13.630 -17.107 1.00 . B B . 691 PRO HD3  1 1 
       17 23411 2 2  7 PRO HG2  H 31.860 -14.279 -15.099 1.00 . B B . 691 PRO HG2  1 1 
       17 23412 2 2  7 PRO HG3  H 31.182 -15.485 -16.207 1.00 . B B . 691 PRO HG3  1 1 
       17 23413 2 2  7 PRO N    N 28.678 -14.219 -15.709 1.00 . B B . 691 PRO N    1 1 
       17 23414 2 2  7 PRO O    O 27.943 -13.680 -13.010 1.00 . B B . 691 PRO O    1 1 
       17 23415 2 2  8 ASP C    C 27.451 -15.015 -10.445 1.00 . B B . 692 ASP C    1 1 
       17 23416 2 2  8 ASP CA   C 26.542 -15.551 -11.548 1.00 . B B . 692 ASP CA   1 1 
       17 23417 2 2  8 ASP CB   C 25.857 -16.833 -11.054 1.00 . B B . 692 ASP CB   1 1 
       17 23418 2 2  8 ASP CG   C 24.527 -17.060 -11.777 1.00 . B B . 692 ASP CG   1 1 
       17 23419 2 2  8 ASP H    H 27.361 -16.748 -13.104 1.00 . B B . 692 ASP H    1 1 
       17 23420 2 2  8 ASP HA   H 25.788 -14.809 -11.772 1.00 . B B . 692 ASP HA   1 1 
       17 23421 2 2  8 ASP HB2  H 26.504 -17.675 -11.232 1.00 . B B . 692 ASP HB2  1 1 
       17 23422 2 2  8 ASP HB3  H 25.677 -16.745  -9.993 1.00 . B B . 692 ASP HB3  1 1 
       17 23423 2 2  8 ASP N    N 27.316 -15.830 -12.754 1.00 . B B . 692 ASP N    1 1 
       17 23424 2 2  8 ASP O    O 27.093 -14.081  -9.733 1.00 . B B . 692 ASP O    1 1 
       17 23425 2 2  8 ASP OD1  O 24.120 -16.188 -12.522 1.00 . B B . 692 ASP OD1  1 1 
       17 23426 2 2  8 ASP OD2  O 23.938 -18.110 -11.571 1.00 . B B . 692 ASP OD2  1 1 
       17 23427 2 2  9 ILE C    C 30.042 -13.719  -9.555 1.00 . B B . 693 ILE C    1 1 
       17 23428 2 2  9 ILE CA   C 29.573 -15.145  -9.283 1.00 . B B . 693 ILE CA   1 1 
       17 23429 2 2  9 ILE CB   C 30.785 -16.072  -9.209 1.00 . B B . 693 ILE CB   1 1 
       17 23430 2 2  9 ILE CD1  C 32.671 -16.797  -7.749 1.00 . B B . 693 ILE CD1  1 1 
       17 23431 2 2  9 ILE CG1  C 31.627 -15.709  -7.983 1.00 . B B . 693 ILE CG1  1 1 
       17 23432 2 2  9 ILE CG2  C 31.621 -15.909 -10.477 1.00 . B B . 693 ILE CG2  1 1 
       17 23433 2 2  9 ILE H    H 28.888 -16.340 -10.906 1.00 . B B . 693 ILE H    1 1 
       17 23434 2 2  9 ILE HA   H 29.066 -15.164  -8.333 1.00 . B B . 693 ILE HA   1 1 
       17 23435 2 2  9 ILE HB   H 30.453 -17.098  -9.130 1.00 . B B . 693 ILE HB   1 1 
       17 23436 2 2  9 ILE HD11 H 33.308 -16.873  -8.619 1.00 . B B . 693 ILE HD11 1 1 
       17 23437 2 2  9 ILE HD12 H 32.174 -17.742  -7.584 1.00 . B B . 693 ILE HD12 1 1 
       17 23438 2 2  9 ILE HD13 H 33.267 -16.544  -6.886 1.00 . B B . 693 ILE HD13 1 1 
       17 23439 2 2  9 ILE HG12 H 32.122 -14.763  -8.150 1.00 . B B . 693 ILE HG12 1 1 
       17 23440 2 2  9 ILE HG13 H 30.992 -15.636  -7.113 1.00 . B B . 693 ILE HG13 1 1 
       17 23441 2 2  9 ILE HG21 H 30.970 -15.910 -11.341 1.00 . B B . 693 ILE HG21 1 1 
       17 23442 2 2  9 ILE HG22 H 32.318 -16.728 -10.553 1.00 . B B . 693 ILE HG22 1 1 
       17 23443 2 2  9 ILE HG23 H 32.164 -14.975 -10.438 1.00 . B B . 693 ILE HG23 1 1 
       17 23444 2 2  9 ILE N    N 28.640 -15.598 -10.314 1.00 . B B . 693 ILE N    1 1 
       17 23445 2 2  9 ILE O    O 30.200 -12.929  -8.627 1.00 . B B . 693 ILE O    1 1 
       17 23446 2 2 10 LEU C    C 29.699 -11.018 -10.770 1.00 . B B . 694 LEU C    1 1 
       17 23447 2 2 10 LEU CA   C 30.738 -12.057 -11.178 1.00 . B B . 694 LEU CA   1 1 
       17 23448 2 2 10 LEU CB   C 30.997 -11.977 -12.688 1.00 . B B . 694 LEU CB   1 1 
       17 23449 2 2 10 LEU CD1  C 32.741 -10.208 -12.311 1.00 . B B . 694 LEU CD1  1 1 
       17 23450 2 2 10 LEU CD2  C 31.776 -10.553 -14.584 1.00 . B B . 694 LEU CD2  1 1 
       17 23451 2 2 10 LEU CG   C 31.471 -10.572 -13.085 1.00 . B B . 694 LEU CG   1 1 
       17 23452 2 2 10 LEU H    H 30.138 -14.063 -11.529 1.00 . B B . 694 LEU H    1 1 
       17 23453 2 2 10 LEU HA   H 31.658 -11.861 -10.653 1.00 . B B . 694 LEU HA   1 1 
       17 23454 2 2 10 LEU HB2  H 31.753 -12.699 -12.958 1.00 . B B . 694 LEU HB2  1 1 
       17 23455 2 2 10 LEU HB3  H 30.082 -12.207 -13.215 1.00 . B B . 694 LEU HB3  1 1 
       17 23456 2 2 10 LEU HD11 H 33.330 -11.097 -12.143 1.00 . B B . 694 LEU HD11 1 1 
       17 23457 2 2 10 LEU HD12 H 32.473  -9.768 -11.361 1.00 . B B . 694 LEU HD12 1 1 
       17 23458 2 2 10 LEU HD13 H 33.319  -9.497 -12.884 1.00 . B B . 694 LEU HD13 1 1 
       17 23459 2 2 10 LEU HD21 H 30.851 -10.528 -15.138 1.00 . B B . 694 LEU HD21 1 1 
       17 23460 2 2 10 LEU HD22 H 32.331 -11.440 -14.847 1.00 . B B . 694 LEU HD22 1 1 
       17 23461 2 2 10 LEU HD23 H 32.363  -9.678 -14.819 1.00 . B B . 694 LEU HD23 1 1 
       17 23462 2 2 10 LEU HG   H 30.697  -9.851 -12.865 1.00 . B B . 694 LEU HG   1 1 
       17 23463 2 2 10 LEU N    N 30.275 -13.395 -10.825 1.00 . B B . 694 LEU N    1 1 
       17 23464 2 2 10 LEU O    O 30.039  -9.974 -10.211 1.00 . B B . 694 LEU O    1 1 
       17 23465 2 2 11 VAL C    C 27.315 -10.246  -9.147 1.00 . B B . 695 VAL C    1 1 
       17 23466 2 2 11 VAL CA   C 27.359 -10.402 -10.664 1.00 . B B . 695 VAL CA   1 1 
       17 23467 2 2 11 VAL CB   C 26.018 -10.932 -11.168 1.00 . B B . 695 VAL CB   1 1 
       17 23468 2 2 11 VAL CG1  C 24.887 -10.073 -10.604 1.00 . B B . 695 VAL CG1  1 1 
       17 23469 2 2 11 VAL CG2  C 25.993 -10.870 -12.698 1.00 . B B . 695 VAL CG2  1 1 
       17 23470 2 2 11 VAL H    H 28.212 -12.168 -11.466 1.00 . B B . 695 VAL H    1 1 
       17 23471 2 2 11 VAL HA   H 27.548  -9.436 -11.113 1.00 . B B . 695 VAL HA   1 1 
       17 23472 2 2 11 VAL HB   H 25.891 -11.954 -10.844 1.00 . B B . 695 VAL HB   1 1 
       17 23473 2 2 11 VAL HG11 H 23.989 -10.232 -11.183 1.00 . B B . 695 VAL HG11 1 1 
       17 23474 2 2 11 VAL HG12 H 25.167  -9.031 -10.656 1.00 . B B . 695 VAL HG12 1 1 
       17 23475 2 2 11 VAL HG13 H 24.706 -10.346  -9.576 1.00 . B B . 695 VAL HG13 1 1 
       17 23476 2 2 11 VAL HG21 H 25.535 -11.765 -13.087 1.00 . B B . 695 VAL HG21 1 1 
       17 23477 2 2 11 VAL HG22 H 27.004 -10.789 -13.071 1.00 . B B . 695 VAL HG22 1 1 
       17 23478 2 2 11 VAL HG23 H 25.425 -10.007 -13.013 1.00 . B B . 695 VAL HG23 1 1 
       17 23479 2 2 11 VAL N    N 28.430 -11.318 -11.030 1.00 . B B . 695 VAL N    1 1 
       17 23480 2 2 11 VAL O    O 27.205  -9.135  -8.626 1.00 . B B . 695 VAL O    1 1 
       17 23481 2 2 12 VAL C    C 28.604 -10.626  -6.432 1.00 . B B . 696 VAL C    1 1 
       17 23482 2 2 12 VAL CA   C 27.392 -11.370  -6.987 1.00 . B B . 696 VAL CA   1 1 
       17 23483 2 2 12 VAL CB   C 27.386 -12.806  -6.461 1.00 . B B . 696 VAL CB   1 1 
       17 23484 2 2 12 VAL CG1  C 27.564 -12.796  -4.941 1.00 . B B . 696 VAL CG1  1 1 
       17 23485 2 2 12 VAL CG2  C 26.053 -13.471  -6.813 1.00 . B B . 696 VAL CG2  1 1 
       17 23486 2 2 12 VAL H    H 27.505 -12.223  -8.921 1.00 . B B . 696 VAL H    1 1 
       17 23487 2 2 12 VAL HA   H 26.495 -10.874  -6.651 1.00 . B B . 696 VAL HA   1 1 
       17 23488 2 2 12 VAL HB   H 28.198 -13.359  -6.915 1.00 . B B . 696 VAL HB   1 1 
       17 23489 2 2 12 VAL HG11 H 27.014 -13.619  -4.509 1.00 . B B . 696 VAL HG11 1 1 
       17 23490 2 2 12 VAL HG12 H 27.188 -11.865  -4.542 1.00 . B B . 696 VAL HG12 1 1 
       17 23491 2 2 12 VAL HG13 H 28.611 -12.895  -4.699 1.00 . B B . 696 VAL HG13 1 1 
       17 23492 2 2 12 VAL HG21 H 25.395 -13.428  -5.957 1.00 . B B . 696 VAL HG21 1 1 
       17 23493 2 2 12 VAL HG22 H 26.226 -14.503  -7.081 1.00 . B B . 696 VAL HG22 1 1 
       17 23494 2 2 12 VAL HG23 H 25.599 -12.953  -7.643 1.00 . B B . 696 VAL HG23 1 1 
       17 23495 2 2 12 VAL N    N 27.413 -11.372  -8.447 1.00 . B B . 696 VAL N    1 1 
       17 23496 2 2 12 VAL O    O 28.481  -9.832  -5.497 1.00 . B B . 696 VAL O    1 1 
       17 23497 2 2 13 LEU C    C 30.912  -8.744  -6.754 1.00 . B B . 697 LEU C    1 1 
       17 23498 2 2 13 LEU CA   C 31.002 -10.254  -6.559 1.00 . B B . 697 LEU CA   1 1 
       17 23499 2 2 13 LEU CB   C 32.193 -10.811  -7.350 1.00 . B B . 697 LEU CB   1 1 
       17 23500 2 2 13 LEU CD1  C 33.712 -10.338  -5.408 1.00 . B B . 697 LEU CD1  1 1 
       17 23501 2 2 13 LEU CD2  C 34.669 -10.759  -7.671 1.00 . B B . 697 LEU CD2  1 1 
       17 23502 2 2 13 LEU CG   C 33.499 -10.135  -6.910 1.00 . B B . 697 LEU CG   1 1 
       17 23503 2 2 13 LEU H    H 29.809 -11.542  -7.742 1.00 . B B . 697 LEU H    1 1 
       17 23504 2 2 13 LEU HA   H 31.142 -10.468  -5.508 1.00 . B B . 697 LEU HA   1 1 
       17 23505 2 2 13 LEU HB2  H 32.268 -11.875  -7.180 1.00 . B B . 697 LEU HB2  1 1 
       17 23506 2 2 13 LEU HB3  H 32.036 -10.630  -8.403 1.00 . B B . 697 LEU HB3  1 1 
       17 23507 2 2 13 LEU HD11 H 33.206  -9.555  -4.864 1.00 . B B . 697 LEU HD11 1 1 
       17 23508 2 2 13 LEU HD12 H 34.769 -10.305  -5.186 1.00 . B B . 697 LEU HD12 1 1 
       17 23509 2 2 13 LEU HD13 H 33.312 -11.297  -5.115 1.00 . B B . 697 LEU HD13 1 1 
       17 23510 2 2 13 LEU HD21 H 34.363 -10.981  -8.683 1.00 . B B . 697 LEU HD21 1 1 
       17 23511 2 2 13 LEU HD22 H 34.973 -11.671  -7.180 1.00 . B B . 697 LEU HD22 1 1 
       17 23512 2 2 13 LEU HD23 H 35.498 -10.066  -7.689 1.00 . B B . 697 LEU HD23 1 1 
       17 23513 2 2 13 LEU HG   H 33.452  -9.078  -7.127 1.00 . B B . 697 LEU HG   1 1 
       17 23514 2 2 13 LEU N    N 29.771 -10.895  -7.007 1.00 . B B . 697 LEU N    1 1 
       17 23515 2 2 13 LEU O    O 31.313  -7.973  -5.890 1.00 . B B . 697 LEU O    1 1 
       17 23516 2 2 14 LEU C    C 29.299  -6.261  -7.154 1.00 . B B . 698 LEU C    1 1 
       17 23517 2 2 14 LEU CA   C 30.247  -6.904  -8.167 1.00 . B B . 698 LEU CA   1 1 
       17 23518 2 2 14 LEU CB   C 29.715  -6.698  -9.593 1.00 . B B . 698 LEU CB   1 1 
       17 23519 2 2 14 LEU CD1  C 30.869  -4.469  -9.700 1.00 . B B . 698 LEU CD1  1 1 
       17 23520 2 2 14 LEU CD2  C 29.069  -5.021 -11.333 1.00 . B B . 698 LEU CD2  1 1 
       17 23521 2 2 14 LEU CG   C 29.539  -5.201  -9.889 1.00 . B B . 698 LEU CG   1 1 
       17 23522 2 2 14 LEU H    H 30.075  -8.980  -8.553 1.00 . B B . 698 LEU H    1 1 
       17 23523 2 2 14 LEU HA   H 31.216  -6.443  -8.081 1.00 . B B . 698 LEU HA   1 1 
       17 23524 2 2 14 LEU HB2  H 30.415  -7.122 -10.300 1.00 . B B . 698 LEU HB2  1 1 
       17 23525 2 2 14 LEU HB3  H 28.763  -7.195  -9.695 1.00 . B B . 698 LEU HB3  1 1 
       17 23526 2 2 14 LEU HD11 H 30.890  -3.589 -10.325 1.00 . B B . 698 LEU HD11 1 1 
       17 23527 2 2 14 LEU HD12 H 31.683  -5.123  -9.974 1.00 . B B . 698 LEU HD12 1 1 
       17 23528 2 2 14 LEU HD13 H 30.973  -4.176  -8.665 1.00 . B B . 698 LEU HD13 1 1 
       17 23529 2 2 14 LEU HD21 H 28.048  -5.364 -11.425 1.00 . B B . 698 LEU HD21 1 1 
       17 23530 2 2 14 LEU HD22 H 29.702  -5.596 -11.993 1.00 . B B . 698 LEU HD22 1 1 
       17 23531 2 2 14 LEU HD23 H 29.123  -3.976 -11.603 1.00 . B B . 698 LEU HD23 1 1 
       17 23532 2 2 14 LEU HG   H 28.803  -4.784  -9.220 1.00 . B B . 698 LEU HG   1 1 
       17 23533 2 2 14 LEU N    N 30.383  -8.328  -7.891 1.00 . B B . 698 LEU N    1 1 
       17 23534 2 2 14 LEU O    O 29.546  -5.157  -6.668 1.00 . B B . 698 LEU O    1 1 
       17 23535 2 2 15 SER C    C 27.739  -6.207  -4.518 1.00 . B B . 699 SER C    1 1 
       17 23536 2 2 15 SER CA   C 27.193  -6.436  -5.932 1.00 . B B . 699 SER CA   1 1 
       17 23537 2 2 15 SER CB   C 26.016  -7.408  -5.863 1.00 . B B . 699 SER CB   1 1 
       17 23538 2 2 15 SER H    H 28.044  -7.818  -7.296 1.00 . B B . 699 SER H    1 1 
       17 23539 2 2 15 SER HA   H 26.829  -5.492  -6.311 1.00 . B B . 699 SER HA   1 1 
       17 23540 2 2 15 SER HB2  H 26.364  -8.377  -5.547 1.00 . B B . 699 SER HB2  1 1 
       17 23541 2 2 15 SER HB3  H 25.287  -7.039  -5.153 1.00 . B B . 699 SER HB3  1 1 
       17 23542 2 2 15 SER HG   H 25.876  -8.224  -7.625 1.00 . B B . 699 SER HG   1 1 
       17 23543 2 2 15 SER N    N 28.197  -6.952  -6.861 1.00 . B B . 699 SER N    1 1 
       17 23544 2 2 15 SER O    O 27.452  -5.173  -3.914 1.00 . B B . 699 SER O    1 1 
       17 23545 2 2 15 SER OG   O 25.424  -7.521  -7.153 1.00 . B B . 699 SER OG   1 1 
       17 23546 2 2 16 VAL C    C 30.019  -5.800  -2.593 1.00 . B B . 700 VAL C    1 1 
       17 23547 2 2 16 VAL CA   C 29.038  -6.975  -2.626 1.00 . B B . 700 VAL CA   1 1 
       17 23548 2 2 16 VAL CB   C 29.714  -8.255  -2.097 1.00 . B B . 700 VAL CB   1 1 
       17 23549 2 2 16 VAL CG1  C 28.926  -9.492  -2.547 1.00 . B B . 700 VAL CG1  1 1 
       17 23550 2 2 16 VAL CG2  C 31.149  -8.349  -2.603 1.00 . B B . 700 VAL CG2  1 1 
       17 23551 2 2 16 VAL H    H 28.719  -7.969  -4.484 1.00 . B B . 700 VAL H    1 1 
       17 23552 2 2 16 VAL HA   H 28.209  -6.742  -1.973 1.00 . B B . 700 VAL HA   1 1 
       17 23553 2 2 16 VAL HB   H 29.722  -8.222  -1.017 1.00 . B B . 700 VAL HB   1 1 
       17 23554 2 2 16 VAL HG11 H 27.940  -9.196  -2.872 1.00 . B B . 700 VAL HG11 1 1 
       17 23555 2 2 16 VAL HG12 H 28.839 -10.184  -1.720 1.00 . B B . 700 VAL HG12 1 1 
       17 23556 2 2 16 VAL HG13 H 29.446  -9.973  -3.363 1.00 . B B . 700 VAL HG13 1 1 
       17 23557 2 2 16 VAL HG21 H 31.776  -7.671  -2.043 1.00 . B B . 700 VAL HG21 1 1 
       17 23558 2 2 16 VAL HG22 H 31.178  -8.088  -3.641 1.00 . B B . 700 VAL HG22 1 1 
       17 23559 2 2 16 VAL HG23 H 31.508  -9.360  -2.476 1.00 . B B . 700 VAL HG23 1 1 
       17 23560 2 2 16 VAL N    N 28.512  -7.153  -3.978 1.00 . B B . 700 VAL N    1 1 
       17 23561 2 2 16 VAL O    O 30.004  -4.991  -1.664 1.00 . B B . 700 VAL O    1 1 
       17 23562 2 2 17 MET C    C 31.154  -3.279  -3.815 1.00 . B B . 701 MET C    1 1 
       17 23563 2 2 17 MET CA   C 31.847  -4.636  -3.701 1.00 . B B . 701 MET CA   1 1 
       17 23564 2 2 17 MET CB   C 32.764  -4.860  -4.911 1.00 . B B . 701 MET CB   1 1 
       17 23565 2 2 17 MET CE   C 35.730  -4.759  -6.022 1.00 . B B . 701 MET CE   1 1 
       17 23566 2 2 17 MET CG   C 33.758  -5.983  -4.596 1.00 . B B . 701 MET CG   1 1 
       17 23567 2 2 17 MET H    H 30.836  -6.382  -4.332 1.00 . B B . 701 MET H    1 1 
       17 23568 2 2 17 MET HA   H 32.450  -4.646  -2.809 1.00 . B B . 701 MET HA   1 1 
       17 23569 2 2 17 MET HB2  H 32.168  -5.144  -5.771 1.00 . B B . 701 MET HB2  1 1 
       17 23570 2 2 17 MET HB3  H 33.300  -3.950  -5.127 1.00 . B B . 701 MET HB3  1 1 
       17 23571 2 2 17 MET HE1  H 36.688  -4.913  -6.499 1.00 . B B . 701 MET HE1  1 1 
       17 23572 2 2 17 MET HE2  H 35.886  -4.438  -5.005 1.00 . B B . 701 MET HE2  1 1 
       17 23573 2 2 17 MET HE3  H 35.174  -4.001  -6.556 1.00 . B B . 701 MET HE3  1 1 
       17 23574 2 2 17 MET HG2  H 34.381  -5.697  -3.762 1.00 . B B . 701 MET HG2  1 1 
       17 23575 2 2 17 MET HG3  H 33.213  -6.882  -4.342 1.00 . B B . 701 MET HG3  1 1 
       17 23576 2 2 17 MET N    N 30.867  -5.712  -3.619 1.00 . B B . 701 MET N    1 1 
       17 23577 2 2 17 MET O    O 31.576  -2.299  -3.195 1.00 . B B . 701 MET O    1 1 
       17 23578 2 2 17 MET SD   S 34.798  -6.309  -6.043 1.00 . B B . 701 MET SD   1 1 
       17 23579 2 2 18 GLY C    C 28.725  -1.512  -3.482 1.00 . B B . 702 GLY C    1 1 
       17 23580 2 2 18 GLY CA   C 29.354  -1.976  -4.789 1.00 . B B . 702 GLY CA   1 1 
       17 23581 2 2 18 GLY H    H 29.797  -4.034  -5.079 1.00 . B B . 702 GLY H    1 1 
       17 23582 2 2 18 GLY HA2  H 30.039  -1.213  -5.142 1.00 . B B . 702 GLY HA2  1 1 
       17 23583 2 2 18 GLY HA3  H 28.575  -2.127  -5.525 1.00 . B B . 702 GLY HA3  1 1 
       17 23584 2 2 18 GLY N    N 30.092  -3.226  -4.607 1.00 . B B . 702 GLY N    1 1 
       17 23585 2 2 18 GLY O    O 28.739  -0.323  -3.171 1.00 . B B . 702 GLY O    1 1 
       17 23586 2 2 19 ALA C    C 28.552  -1.555  -0.480 1.00 . B B . 703 ALA C    1 1 
       17 23587 2 2 19 ALA CA   C 27.535  -2.117  -1.459 1.00 . B B . 703 ALA CA   1 1 
       17 23588 2 2 19 ALA CB   C 26.888  -3.362  -0.854 1.00 . B B . 703 ALA CB   1 1 
       17 23589 2 2 19 ALA H    H 28.182  -3.386  -3.026 1.00 . B B . 703 ALA H    1 1 
       17 23590 2 2 19 ALA HA   H 26.773  -1.375  -1.636 1.00 . B B . 703 ALA HA   1 1 
       17 23591 2 2 19 ALA HB1  H 27.359  -4.247  -1.260 1.00 . B B . 703 ALA HB1  1 1 
       17 23592 2 2 19 ALA HB2  H 25.837  -3.374  -1.096 1.00 . B B . 703 ALA HB2  1 1 
       17 23593 2 2 19 ALA HB3  H 27.013  -3.349   0.218 1.00 . B B . 703 ALA HB3  1 1 
       17 23594 2 2 19 ALA N    N 28.171  -2.452  -2.726 1.00 . B B . 703 ALA N    1 1 
       17 23595 2 2 19 ALA O    O 28.272  -0.609   0.265 1.00 . B B . 703 ALA O    1 1 
       17 23596 2 2 20 ILE C    C 31.230  -0.271   0.061 1.00 . B B . 704 ILE C    1 1 
       17 23597 2 2 20 ILE CA   C 30.802  -1.700   0.415 1.00 . B B . 704 ILE CA   1 1 
       17 23598 2 2 20 ILE CB   C 32.007  -2.647   0.349 1.00 . B B . 704 ILE CB   1 1 
       17 23599 2 2 20 ILE CD1  C 32.693  -5.034   0.615 1.00 . B B . 704 ILE CD1  1 1 
       17 23600 2 2 20 ILE CG1  C 31.605  -4.006   0.932 1.00 . B B . 704 ILE CG1  1 1 
       17 23601 2 2 20 ILE CG2  C 33.148  -2.060   1.187 1.00 . B B . 704 ILE CG2  1 1 
       17 23602 2 2 20 ILE H    H 29.918  -2.898  -1.105 1.00 . B B . 704 ILE H    1 1 
       17 23603 2 2 20 ILE HA   H 30.410  -1.713   1.428 1.00 . B B . 704 ILE HA   1 1 
       17 23604 2 2 20 ILE HB   H 32.326  -2.767  -0.684 1.00 . B B . 704 ILE HB   1 1 
       17 23605 2 2 20 ILE HD11 H 32.850  -5.072  -0.452 1.00 . B B . 704 ILE HD11 1 1 
       17 23606 2 2 20 ILE HD12 H 32.385  -6.008   0.967 1.00 . B B . 704 ILE HD12 1 1 
       17 23607 2 2 20 ILE HD13 H 33.614  -4.749   1.104 1.00 . B B . 704 ILE HD13 1 1 
       17 23608 2 2 20 ILE HG12 H 31.491  -3.916   2.005 1.00 . B B . 704 ILE HG12 1 1 
       17 23609 2 2 20 ILE HG13 H 30.669  -4.324   0.498 1.00 . B B . 704 ILE HG13 1 1 
       17 23610 2 2 20 ILE HG21 H 33.578  -2.837   1.800 1.00 . B B . 704 ILE HG21 1 1 
       17 23611 2 2 20 ILE HG22 H 32.761  -1.283   1.827 1.00 . B B . 704 ILE HG22 1 1 
       17 23612 2 2 20 ILE HG23 H 33.907  -1.646   0.540 1.00 . B B . 704 ILE HG23 1 1 
       17 23613 2 2 20 ILE N    N 29.750  -2.149  -0.486 1.00 . B B . 704 ILE N    1 1 
       17 23614 2 2 20 ILE O    O 31.418   0.565   0.948 1.00 . B B . 704 ILE O    1 1 
       17 23615 2 2 21 LEU C    C 30.729   2.376  -1.243 1.00 . B B . 705 LEU C    1 1 
       17 23616 2 2 21 LEU CA   C 31.780   1.356  -1.675 1.00 . B B . 705 LEU CA   1 1 
       17 23617 2 2 21 LEU CB   C 31.918   1.373  -3.209 1.00 . B B . 705 LEU CB   1 1 
       17 23618 2 2 21 LEU CD1  C 33.111   0.329  -5.159 1.00 . B B . 705 LEU CD1  1 1 
       17 23619 2 2 21 LEU CD2  C 34.440   1.383  -3.333 1.00 . B B . 705 LEU CD2  1 1 
       17 23620 2 2 21 LEU CG   C 33.170   0.582  -3.645 1.00 . B B . 705 LEU CG   1 1 
       17 23621 2 2 21 LEU H    H 31.206  -0.681  -1.913 1.00 . B B . 705 LEU H    1 1 
       17 23622 2 2 21 LEU HA   H 32.738   1.622  -1.219 1.00 . B B . 705 LEU HA   1 1 
       17 23623 2 2 21 LEU HB2  H 31.032   0.922  -3.652 1.00 . B B . 705 LEU HB2  1 1 
       17 23624 2 2 21 LEU HB3  H 31.994   2.393  -3.553 1.00 . B B . 705 LEU HB3  1 1 
       17 23625 2 2 21 LEU HD11 H 32.487   1.075  -5.622 1.00 . B B . 705 LEU HD11 1 1 
       17 23626 2 2 21 LEU HD12 H 32.707  -0.653  -5.349 1.00 . B B . 705 LEU HD12 1 1 
       17 23627 2 2 21 LEU HD13 H 34.111   0.391  -5.574 1.00 . B B . 705 LEU HD13 1 1 
       17 23628 2 2 21 LEU HD21 H 35.242   1.057  -3.979 1.00 . B B . 705 LEU HD21 1 1 
       17 23629 2 2 21 LEU HD22 H 34.726   1.224  -2.306 1.00 . B B . 705 LEU HD22 1 1 
       17 23630 2 2 21 LEU HD23 H 34.262   2.433  -3.493 1.00 . B B . 705 LEU HD23 1 1 
       17 23631 2 2 21 LEU HG   H 33.201  -0.367  -3.127 1.00 . B B . 705 LEU HG   1 1 
       17 23632 2 2 21 LEU N    N 31.378   0.015  -1.237 1.00 . B B . 705 LEU N    1 1 
       17 23633 2 2 21 LEU O    O 31.061   3.481  -0.810 1.00 . B B . 705 LEU O    1 1 
       17 23634 2 2 22 LEU C    C 28.467   3.203   0.512 1.00 . B B . 706 LEU C    1 1 
       17 23635 2 2 22 LEU CA   C 28.378   2.930  -0.988 1.00 . B B . 706 LEU CA   1 1 
       17 23636 2 2 22 LEU CB   C 26.992   2.341  -1.320 1.00 . B B . 706 LEU CB   1 1 
       17 23637 2 2 22 LEU CD1  C 26.049   4.667  -1.633 1.00 . B B . 706 LEU CD1  1 1 
       17 23638 2 2 22 LEU CD2  C 24.524   2.715  -1.338 1.00 . B B . 706 LEU CD2  1 1 
       17 23639 2 2 22 LEU CG   C 25.869   3.318  -0.919 1.00 . B B . 706 LEU CG   1 1 
       17 23640 2 2 22 LEU H    H 29.222   1.116  -1.725 1.00 . B B . 706 LEU H    1 1 
       17 23641 2 2 22 LEU HA   H 28.519   3.862  -1.526 1.00 . B B . 706 LEU HA   1 1 
       17 23642 2 2 22 LEU HB2  H 26.923   2.135  -2.384 1.00 . B B . 706 LEU HB2  1 1 
       17 23643 2 2 22 LEU HB3  H 26.868   1.424  -0.769 1.00 . B B . 706 LEU HB3  1 1 
       17 23644 2 2 22 LEU HD11 H 25.082   5.143  -1.752 1.00 . B B . 706 LEU HD11 1 1 
       17 23645 2 2 22 LEU HD12 H 26.486   4.503  -2.606 1.00 . B B . 706 LEU HD12 1 1 
       17 23646 2 2 22 LEU HD13 H 26.694   5.308  -1.052 1.00 . B B . 706 LEU HD13 1 1 
       17 23647 2 2 22 LEU HD21 H 24.478   2.664  -2.414 1.00 . B B . 706 LEU HD21 1 1 
       17 23648 2 2 22 LEU HD22 H 23.713   3.329  -0.970 1.00 . B B . 706 LEU HD22 1 1 
       17 23649 2 2 22 LEU HD23 H 24.437   1.718  -0.928 1.00 . B B . 706 LEU HD23 1 1 
       17 23650 2 2 22 LEU HG   H 25.878   3.466   0.151 1.00 . B B . 706 LEU HG   1 1 
       17 23651 2 2 22 LEU N    N 29.441   2.012  -1.379 1.00 . B B . 706 LEU N    1 1 
       17 23652 2 2 22 LEU O    O 28.325   4.330   0.952 1.00 . B B . 706 LEU O    1 1 
       17 23653 2 2 23 ILE C    C 29.989   3.161   3.137 1.00 . B B . 707 ILE C    1 1 
       17 23654 2 2 23 ILE CA   C 28.779   2.301   2.757 1.00 . B B . 707 ILE CA   1 1 
       17 23655 2 2 23 ILE CB   C 28.884   0.928   3.421 1.00 . B B . 707 ILE CB   1 1 
       17 23656 2 2 23 ILE CD1  C 27.724  -1.287   3.633 1.00 . B B . 707 ILE CD1  1 1 
       17 23657 2 2 23 ILE CG1  C 27.559   0.190   3.243 1.00 . B B . 707 ILE CG1  1 1 
       17 23658 2 2 23 ILE CG2  C 29.163   1.118   4.919 1.00 . B B . 707 ILE CG2  1 1 
       17 23659 2 2 23 ILE H    H 28.797   1.258   0.893 1.00 . B B . 707 ILE H    1 1 
       17 23660 2 2 23 ILE HA   H 27.882   2.782   3.112 1.00 . B B . 707 ILE HA   1 1 
       17 23661 2 2 23 ILE HB   H 29.678   0.361   2.971 1.00 . B B . 707 ILE HB   1 1 
       17 23662 2 2 23 ILE HD11 H 28.449  -1.756   2.984 1.00 . B B . 707 ILE HD11 1 1 
       17 23663 2 2 23 ILE HD12 H 26.775  -1.790   3.533 1.00 . B B . 707 ILE HD12 1 1 
       17 23664 2 2 23 ILE HD13 H 28.060  -1.357   4.659 1.00 . B B . 707 ILE HD13 1 1 
       17 23665 2 2 23 ILE HG12 H 26.810   0.649   3.868 1.00 . B B . 707 ILE HG12 1 1 
       17 23666 2 2 23 ILE HG13 H 27.252   0.255   2.208 1.00 . B B . 707 ILE HG13 1 1 
       17 23667 2 2 23 ILE HG21 H 28.582   1.946   5.291 1.00 . B B . 707 ILE HG21 1 1 
       17 23668 2 2 23 ILE HG22 H 30.215   1.322   5.072 1.00 . B B . 707 ILE HG22 1 1 
       17 23669 2 2 23 ILE HG23 H 28.888   0.220   5.453 1.00 . B B . 707 ILE HG23 1 1 
       17 23670 2 2 23 ILE N    N 28.691   2.142   1.296 1.00 . B B . 707 ILE N    1 1 
       17 23671 2 2 23 ILE O    O 29.886   4.084   3.952 1.00 . B B . 707 ILE O    1 1 
       17 23672 2 2 24 GLY C    C 32.150   5.116   2.477 1.00 . B B . 708 GLY C    1 1 
       17 23673 2 2 24 GLY CA   C 32.350   3.651   2.830 1.00 . B B . 708 GLY CA   1 1 
       17 23674 2 2 24 GLY H    H 31.184   2.127   1.886 1.00 . B B . 708 GLY H    1 1 
       17 23675 2 2 24 GLY HA2  H 32.581   3.568   3.885 1.00 . B B . 708 GLY HA2  1 1 
       17 23676 2 2 24 GLY HA3  H 33.184   3.267   2.250 1.00 . B B . 708 GLY HA3  1 1 
       17 23677 2 2 24 GLY N    N 31.146   2.870   2.531 1.00 . B B . 708 GLY N    1 1 
       17 23678 2 2 24 GLY O    O 32.524   6.008   3.242 1.00 . B B . 708 GLY O    1 1 
       17 23679 2 2 25 LEU C    C 30.349   7.438   1.840 1.00 . B B . 709 LEU C    1 1 
       17 23680 2 2 25 LEU CA   C 31.305   6.735   0.880 1.00 . B B . 709 LEU CA   1 1 
       17 23681 2 2 25 LEU CB   C 30.725   6.734  -0.542 1.00 . B B . 709 LEU CB   1 1 
       17 23682 2 2 25 LEU CD1  C 31.763   8.981  -0.972 1.00 . B B . 709 LEU CD1  1 1 
       17 23683 2 2 25 LEU CD2  C 29.951   8.144  -2.460 1.00 . B B . 709 LEU CD2  1 1 
       17 23684 2 2 25 LEU CG   C 30.467   8.170  -1.020 1.00 . B B . 709 LEU CG   1 1 
       17 23685 2 2 25 LEU H    H 31.262   4.615   0.753 1.00 . B B . 709 LEU H    1 1 
       17 23686 2 2 25 LEU HA   H 32.242   7.265   0.877 1.00 . B B . 709 LEU HA   1 1 
       17 23687 2 2 25 LEU HB2  H 31.427   6.257  -1.212 1.00 . B B . 709 LEU HB2  1 1 
       17 23688 2 2 25 LEU HB3  H 29.794   6.184  -0.555 1.00 . B B . 709 LEU HB3  1 1 
       17 23689 2 2 25 LEU HD11 H 32.604   8.337  -1.186 1.00 . B B . 709 LEU HD11 1 1 
       17 23690 2 2 25 LEU HD12 H 31.881   9.415   0.012 1.00 . B B . 709 LEU HD12 1 1 
       17 23691 2 2 25 LEU HD13 H 31.717   9.768  -1.707 1.00 . B B . 709 LEU HD13 1 1 
       17 23692 2 2 25 LEU HD21 H 29.860   7.121  -2.796 1.00 . B B . 709 LEU HD21 1 1 
       17 23693 2 2 25 LEU HD22 H 30.646   8.671  -3.099 1.00 . B B . 709 LEU HD22 1 1 
       17 23694 2 2 25 LEU HD23 H 28.987   8.626  -2.502 1.00 . B B . 709 LEU HD23 1 1 
       17 23695 2 2 25 LEU HG   H 29.731   8.637  -0.384 1.00 . B B . 709 LEU HG   1 1 
       17 23696 2 2 25 LEU N    N 31.548   5.364   1.320 1.00 . B B . 709 LEU N    1 1 
       17 23697 2 2 25 LEU O    O 30.540   8.606   2.189 1.00 . B B . 709 LEU O    1 1 
       17 23698 2 2 26 ALA C    C 28.935   7.668   4.509 1.00 . B B . 710 ALA C    1 1 
       17 23699 2 2 26 ALA CA   C 28.318   7.288   3.156 1.00 . B B . 710 ALA CA   1 1 
       17 23700 2 2 26 ALA CB   C 27.192   6.281   3.383 1.00 . B B . 710 ALA CB   1 1 
       17 23701 2 2 26 ALA H    H 29.202   5.799   1.930 1.00 . B B . 710 ALA H    1 1 
       17 23702 2 2 26 ALA HA   H 27.902   8.173   2.700 1.00 . B B . 710 ALA HA   1 1 
       17 23703 2 2 26 ALA HB1  H 27.593   5.277   3.335 1.00 . B B . 710 ALA HB1  1 1 
       17 23704 2 2 26 ALA HB2  H 26.437   6.403   2.618 1.00 . B B . 710 ALA HB2  1 1 
       17 23705 2 2 26 ALA HB3  H 26.753   6.447   4.352 1.00 . B B . 710 ALA HB3  1 1 
       17 23706 2 2 26 ALA N    N 29.309   6.723   2.251 1.00 . B B . 710 ALA N    1 1 
       17 23707 2 2 26 ALA O    O 28.602   8.707   5.078 1.00 . B B . 710 ALA O    1 1 
       17 23708 2 2 27 ALA C    C 31.303   8.387   6.229 1.00 . B B . 711 ALA C    1 1 
       17 23709 2 2 27 ALA CA   C 30.469   7.116   6.307 1.00 . B B . 711 ALA CA   1 1 
       17 23710 2 2 27 ALA CB   C 31.356   5.945   6.728 1.00 . B B . 711 ALA CB   1 1 
       17 23711 2 2 27 ALA H    H 30.070   6.017   4.531 1.00 . B B . 711 ALA H    1 1 
       17 23712 2 2 27 ALA HA   H 29.703   7.253   7.050 1.00 . B B . 711 ALA HA   1 1 
       17 23713 2 2 27 ALA HB1  H 31.132   5.088   6.111 1.00 . B B . 711 ALA HB1  1 1 
       17 23714 2 2 27 ALA HB2  H 31.162   5.704   7.762 1.00 . B B . 711 ALA HB2  1 1 
       17 23715 2 2 27 ALA HB3  H 32.397   6.212   6.611 1.00 . B B . 711 ALA HB3  1 1 
       17 23716 2 2 27 ALA N    N 29.833   6.831   5.019 1.00 . B B . 711 ALA N    1 1 
       17 23717 2 2 27 ALA O    O 31.291   9.206   7.149 1.00 . B B . 711 ALA O    1 1 
       17 23718 2 2 28 LEU C    C 31.977  10.987   4.870 1.00 . B B . 712 LEU C    1 1 
       17 23719 2 2 28 LEU CA   C 32.842   9.734   4.923 1.00 . B B . 712 LEU CA   1 1 
       17 23720 2 2 28 LEU CB   C 33.639   9.598   3.622 1.00 . B B . 712 LEU CB   1 1 
       17 23721 2 2 28 LEU CD1  C 35.348   8.217   2.428 1.00 . B B . 712 LEU CD1  1 1 
       17 23722 2 2 28 LEU CD2  C 35.780   8.939   4.779 1.00 . B B . 712 LEU CD2  1 1 
       17 23723 2 2 28 LEU CG   C 34.700   8.499   3.782 1.00 . B B . 712 LEU CG   1 1 
       17 23724 2 2 28 LEU H    H 31.980   7.868   4.418 1.00 . B B . 712 LEU H    1 1 
       17 23725 2 2 28 LEU HA   H 33.531   9.823   5.746 1.00 . B B . 712 LEU HA   1 1 
       17 23726 2 2 28 LEU HB2  H 32.966   9.329   2.820 1.00 . B B . 712 LEU HB2  1 1 
       17 23727 2 2 28 LEU HB3  H 34.119  10.534   3.388 1.00 . B B . 712 LEU HB3  1 1 
       17 23728 2 2 28 LEU HD11 H 35.937   9.071   2.129 1.00 . B B . 712 LEU HD11 1 1 
       17 23729 2 2 28 LEU HD12 H 34.579   8.034   1.692 1.00 . B B . 712 LEU HD12 1 1 
       17 23730 2 2 28 LEU HD13 H 35.986   7.350   2.508 1.00 . B B . 712 LEU HD13 1 1 
       17 23731 2 2 28 LEU HD21 H 36.727   8.506   4.494 1.00 . B B . 712 LEU HD21 1 1 
       17 23732 2 2 28 LEU HD22 H 35.516   8.598   5.769 1.00 . B B . 712 LEU HD22 1 1 
       17 23733 2 2 28 LEU HD23 H 35.864  10.015   4.781 1.00 . B B . 712 LEU HD23 1 1 
       17 23734 2 2 28 LEU HG   H 34.226   7.597   4.141 1.00 . B B . 712 LEU HG   1 1 
       17 23735 2 2 28 LEU N    N 32.016   8.552   5.120 1.00 . B B . 712 LEU N    1 1 
       17 23736 2 2 28 LEU O    O 32.326  12.023   5.435 1.00 . B B . 712 LEU O    1 1 
       17 23737 2 2 29 LEU C    C 29.370  12.425   5.390 1.00 . B B . 713 LEU C    1 1 
       17 23738 2 2 29 LEU CA   C 29.928  12.003   4.034 1.00 . B B . 713 LEU CA   1 1 
       17 23739 2 2 29 LEU CB   C 28.776  11.618   3.091 1.00 . B B . 713 LEU CB   1 1 
       17 23740 2 2 29 LEU CD1  C 28.520  14.026   2.405 1.00 . B B . 713 LEU CD1  1 1 
       17 23741 2 2 29 LEU CD2  C 26.698  12.387   1.938 1.00 . B B . 713 LEU CD2  1 1 
       17 23742 2 2 29 LEU CG   C 27.790  12.786   2.933 1.00 . B B . 713 LEU CG   1 1 
       17 23743 2 2 29 LEU H    H 30.630  10.027   3.747 1.00 . B B . 713 LEU H    1 1 
       17 23744 2 2 29 LEU HA   H 30.465  12.836   3.607 1.00 . B B . 713 LEU HA   1 1 
       17 23745 2 2 29 LEU HB2  H 29.178  11.353   2.124 1.00 . B B . 713 LEU HB2  1 1 
       17 23746 2 2 29 LEU HB3  H 28.253  10.766   3.502 1.00 . B B . 713 LEU HB3  1 1 
       17 23747 2 2 29 LEU HD11 H 29.315  13.720   1.743 1.00 . B B . 713 LEU HD11 1 1 
       17 23748 2 2 29 LEU HD12 H 28.935  14.580   3.235 1.00 . B B . 713 LEU HD12 1 1 
       17 23749 2 2 29 LEU HD13 H 27.823  14.653   1.867 1.00 . B B . 713 LEU HD13 1 1 
       17 23750 2 2 29 LEU HD21 H 26.921  12.807   0.969 1.00 . B B . 713 LEU HD21 1 1 
       17 23751 2 2 29 LEU HD22 H 25.743  12.760   2.282 1.00 . B B . 713 LEU HD22 1 1 
       17 23752 2 2 29 LEU HD23 H 26.658  11.311   1.864 1.00 . B B . 713 LEU HD23 1 1 
       17 23753 2 2 29 LEU HG   H 27.340  13.013   3.887 1.00 . B B . 713 LEU HG   1 1 
       17 23754 2 2 29 LEU N    N 30.846  10.881   4.176 1.00 . B B . 713 LEU N    1 1 
       17 23755 2 2 29 LEU O    O 29.262  13.614   5.682 1.00 . B B . 713 LEU O    1 1 
       17 23756 2 2 30 ILE C    C 29.494  12.487   8.390 1.00 . B B . 714 ILE C    1 1 
       17 23757 2 2 30 ILE CA   C 28.463  11.761   7.528 1.00 . B B . 714 ILE CA   1 1 
       17 23758 2 2 30 ILE CB   C 28.031  10.469   8.221 1.00 . B B . 714 ILE CB   1 1 
       17 23759 2 2 30 ILE CD1  C 26.568   8.450   7.981 1.00 . B B . 714 ILE CD1  1 1 
       17 23760 2 2 30 ILE CG1  C 26.833   9.875   7.479 1.00 . B B . 714 ILE CG1  1 1 
       17 23761 2 2 30 ILE CG2  C 27.637  10.773   9.671 1.00 . B B . 714 ILE CG2  1 1 
       17 23762 2 2 30 ILE H    H 29.110  10.517   5.941 1.00 . B B . 714 ILE H    1 1 
       17 23763 2 2 30 ILE HA   H 27.598  12.393   7.406 1.00 . B B . 714 ILE HA   1 1 
       17 23764 2 2 30 ILE HB   H 28.850   9.770   8.210 1.00 . B B . 714 ILE HB   1 1 
       17 23765 2 2 30 ILE HD11 H 27.083   8.297   8.917 1.00 . B B . 714 ILE HD11 1 1 
       17 23766 2 2 30 ILE HD12 H 26.926   7.737   7.252 1.00 . B B . 714 ILE HD12 1 1 
       17 23767 2 2 30 ILE HD13 H 25.507   8.312   8.128 1.00 . B B . 714 ILE HD13 1 1 
       17 23768 2 2 30 ILE HG12 H 25.961  10.487   7.658 1.00 . B B . 714 ILE HG12 1 1 
       17 23769 2 2 30 ILE HG13 H 27.041   9.850   6.420 1.00 . B B . 714 ILE HG13 1 1 
       17 23770 2 2 30 ILE HG21 H 27.049  11.677   9.704 1.00 . B B . 714 ILE HG21 1 1 
       17 23771 2 2 30 ILE HG22 H 28.527  10.901  10.268 1.00 . B B . 714 ILE HG22 1 1 
       17 23772 2 2 30 ILE HG23 H 27.056   9.950  10.062 1.00 . B B . 714 ILE HG23 1 1 
       17 23773 2 2 30 ILE N    N 29.011  11.451   6.217 1.00 . B B . 714 ILE N    1 1 
       17 23774 2 2 30 ILE O    O 29.169  13.464   9.060 1.00 . B B . 714 ILE O    1 1 
       17 23775 2 2 31 TRP C    C 31.964  14.083   8.718 1.00 . B B . 715 TRP C    1 1 
       17 23776 2 2 31 TRP CA   C 31.789  12.631   9.161 1.00 . B B . 715 TRP CA   1 1 
       17 23777 2 2 31 TRP CB   C 33.095  11.858   8.959 1.00 . B B . 715 TRP CB   1 1 
       17 23778 2 2 31 TRP CD1  C 33.952  12.972  11.076 1.00 . B B . 715 TRP CD1  1 1 
       17 23779 2 2 31 TRP CD2  C 34.964  11.009  10.653 1.00 . B B . 715 TRP CD2  1 1 
       17 23780 2 2 31 TRP CE2  C 35.536  11.510  11.845 1.00 . B B . 715 TRP CE2  1 1 
       17 23781 2 2 31 TRP CE3  C 35.428   9.775  10.165 1.00 . B B . 715 TRP CE3  1 1 
       17 23782 2 2 31 TRP CG   C 33.963  11.956  10.181 1.00 . B B . 715 TRP CG   1 1 
       17 23783 2 2 31 TRP CH2  C 36.981   9.587  12.028 1.00 . B B . 715 TRP CH2  1 1 
       17 23784 2 2 31 TRP CZ2  C 36.533  10.813  12.528 1.00 . B B . 715 TRP CZ2  1 1 
       17 23785 2 2 31 TRP CZ3  C 36.430   9.070  10.849 1.00 . B B . 715 TRP CZ3  1 1 
       17 23786 2 2 31 TRP H    H 30.943  11.228   7.813 1.00 . B B . 715 TRP H    1 1 
       17 23787 2 2 31 TRP HA   H 31.512  12.604  10.208 1.00 . B B . 715 TRP HA   1 1 
       17 23788 2 2 31 TRP HB2  H 32.867  10.820   8.770 1.00 . B B . 715 TRP HB2  1 1 
       17 23789 2 2 31 TRP HB3  H 33.626  12.270   8.110 1.00 . B B . 715 TRP HB3  1 1 
       17 23790 2 2 31 TRP HD1  H 33.326  13.840  11.034 1.00 . B B . 715 TRP HD1  1 1 
       17 23791 2 2 31 TRP HE1  H 35.074  13.290  12.826 1.00 . B B . 715 TRP HE1  1 1 
       17 23792 2 2 31 TRP HE3  H 35.010   9.368   9.257 1.00 . B B . 715 TRP HE3  1 1 
       17 23793 2 2 31 TRP HH2  H 37.750   9.039  12.550 1.00 . B B . 715 TRP HH2  1 1 
       17 23794 2 2 31 TRP HZ2  H 36.956  11.216  13.435 1.00 . B B . 715 TRP HZ2  1 1 
       17 23795 2 2 31 TRP HZ3  H 36.776   8.121  10.468 1.00 . B B . 715 TRP HZ3  1 1 
       17 23796 2 2 31 TRP N    N 30.735  12.009   8.370 1.00 . B B . 715 TRP N    1 1 
       17 23797 2 2 31 TRP NE1  N 34.886  12.708  12.061 1.00 . B B . 715 TRP NE1  1 1 
       17 23798 2 2 31 TRP O    O 32.072  14.996   9.538 1.00 . B B . 715 TRP O    1 1 
       17 23799 2 2 32 LYS C    C 30.927  16.489   7.275 1.00 . B B . 716 LYS C    1 1 
       17 23800 2 2 32 LYS CA   C 32.100  15.618   6.835 1.00 . B B . 716 LYS CA   1 1 
       17 23801 2 2 32 LYS CB   C 32.107  15.522   5.293 1.00 . B B . 716 LYS CB   1 1 
       17 23802 2 2 32 LYS CD   C 33.685  17.263   4.326 1.00 . B B . 716 LYS CD   1 1 
       17 23803 2 2 32 LYS CE   C 33.781  18.120   5.587 1.00 . B B . 716 LYS CE   1 1 
       17 23804 2 2 32 LYS CG   C 33.512  15.784   4.699 1.00 . B B . 716 LYS CG   1 1 
       17 23805 2 2 32 LYS H    H 31.848  13.524   6.803 1.00 . B B . 716 LYS H    1 1 
       17 23806 2 2 32 LYS HA   H 33.024  16.058   7.176 1.00 . B B . 716 LYS HA   1 1 
       17 23807 2 2 32 LYS HB2  H 31.782  14.531   5.004 1.00 . B B . 716 LYS HB2  1 1 
       17 23808 2 2 32 LYS HB3  H 31.411  16.245   4.891 1.00 . B B . 716 LYS HB3  1 1 
       17 23809 2 2 32 LYS HD2  H 34.595  17.377   3.752 1.00 . B B . 716 LYS HD2  1 1 
       17 23810 2 2 32 LYS HD3  H 32.848  17.591   3.729 1.00 . B B . 716 LYS HD3  1 1 
       17 23811 2 2 32 LYS HE2  H 32.843  18.090   6.110 1.00 . B B . 716 LYS HE2  1 1 
       17 23812 2 2 32 LYS HE3  H 34.566  17.742   6.224 1.00 . B B . 716 LYS HE3  1 1 
       17 23813 2 2 32 LYS HG2  H 34.276  15.499   5.411 1.00 . B B . 716 LYS HG2  1 1 
       17 23814 2 2 32 LYS HG3  H 33.629  15.183   3.808 1.00 . B B . 716 LYS HG3  1 1 
       17 23815 2 2 32 LYS HZ1  H 34.633  19.982   5.964 1.00 . B B . 716 LYS HZ1  1 1 
       17 23816 2 2 32 LYS HZ2  H 33.190  20.048   5.069 1.00 . B B . 716 LYS HZ2  1 1 
       17 23817 2 2 32 LYS HZ3  H 34.632  19.542   4.326 1.00 . B B . 716 LYS HZ3  1 1 
       17 23818 2 2 32 LYS N    N 31.963  14.287   7.405 1.00 . B B . 716 LYS N    1 1 
       17 23819 2 2 32 LYS NZ   N 34.082  19.530   5.208 1.00 . B B . 716 LYS NZ   1 1 
       17 23820 2 2 32 LYS O    O 31.083  17.682   7.516 1.00 . B B . 716 LYS O    1 1 
       17 23821 2 2 33 LEU C    C 28.689  17.195   9.153 1.00 . B B . 717 LEU C    1 1 
       17 23822 2 2 33 LEU CA   C 28.548  16.637   7.737 1.00 . B B . 717 LEU CA   1 1 
       17 23823 2 2 33 LEU CB   C 27.323  15.727   7.650 1.00 . B B . 717 LEU CB   1 1 
       17 23824 2 2 33 LEU CD1  C 25.851  17.660   7.009 1.00 . B B . 717 LEU CD1  1 1 
       17 23825 2 2 33 LEU CD2  C 24.851  15.560   7.908 1.00 . B B . 717 LEU CD2  1 1 
       17 23826 2 2 33 LEU CG   C 26.051  16.499   7.994 1.00 . B B . 717 LEU CG   1 1 
       17 23827 2 2 33 LEU H    H 29.670  14.937   7.132 1.00 . B B . 717 LEU H    1 1 
       17 23828 2 2 33 LEU HA   H 28.426  17.460   7.042 1.00 . B B . 717 LEU HA   1 1 
       17 23829 2 2 33 LEU HB2  H 27.235  15.337   6.649 1.00 . B B . 717 LEU HB2  1 1 
       17 23830 2 2 33 LEU HB3  H 27.438  14.907   8.343 1.00 . B B . 717 LEU HB3  1 1 
       17 23831 2 2 33 LEU HD11 H 26.345  18.543   7.378 1.00 . B B . 717 LEU HD11 1 1 
       17 23832 2 2 33 LEU HD12 H 24.794  17.860   6.896 1.00 . B B . 717 LEU HD12 1 1 
       17 23833 2 2 33 LEU HD13 H 26.267  17.391   6.049 1.00 . B B . 717 LEU HD13 1 1 
       17 23834 2 2 33 LEU HD21 H 24.709  15.250   6.883 1.00 . B B . 717 LEU HD21 1 1 
       17 23835 2 2 33 LEU HD22 H 23.968  16.075   8.254 1.00 . B B . 717 LEU HD22 1 1 
       17 23836 2 2 33 LEU HD23 H 25.024  14.690   8.525 1.00 . B B . 717 LEU HD23 1 1 
       17 23837 2 2 33 LEU HG   H 26.136  16.885   8.999 1.00 . B B . 717 LEU HG   1 1 
       17 23838 2 2 33 LEU N    N 29.745  15.892   7.353 1.00 . B B . 717 LEU N    1 1 
       17 23839 2 2 33 LEU O    O 28.296  18.332   9.424 1.00 . B B . 717 LEU O    1 1 
       17 23840 2 2 34 LEU C    C 30.362  18.059  11.485 1.00 . B B . 718 LEU C    1 1 
       17 23841 2 2 34 LEU CA   C 29.409  16.867  11.441 1.00 . B B . 718 LEU CA   1 1 
       17 23842 2 2 34 LEU CB   C 29.948  15.757  12.362 1.00 . B B . 718 LEU CB   1 1 
       17 23843 2 2 34 LEU CD1  C 28.178  14.053  11.779 1.00 . B B . 718 LEU CD1  1 1 
       17 23844 2 2 34 LEU CD2  C 29.345  13.939  13.979 1.00 . B B . 718 LEU CD2  1 1 
       17 23845 2 2 34 LEU CG   C 28.798  14.879  12.906 1.00 . B B . 718 LEU CG   1 1 
       17 23846 2 2 34 LEU H    H 29.549  15.500   9.812 1.00 . B B . 718 LEU H    1 1 
       17 23847 2 2 34 LEU HA   H 28.442  17.188  11.795 1.00 . B B . 718 LEU HA   1 1 
       17 23848 2 2 34 LEU HB2  H 30.624  15.144  11.793 1.00 . B B . 718 LEU HB2  1 1 
       17 23849 2 2 34 LEU HB3  H 30.493  16.200  13.196 1.00 . B B . 718 LEU HB3  1 1 
       17 23850 2 2 34 LEU HD11 H 27.796  14.714  11.012 1.00 . B B . 718 LEU HD11 1 1 
       17 23851 2 2 34 LEU HD12 H 27.367  13.451  12.168 1.00 . B B . 718 LEU HD12 1 1 
       17 23852 2 2 34 LEU HD13 H 28.929  13.406  11.352 1.00 . B B . 718 LEU HD13 1 1 
       17 23853 2 2 34 LEU HD21 H 28.932  12.946  13.844 1.00 . B B . 718 LEU HD21 1 1 
       17 23854 2 2 34 LEU HD22 H 29.067  14.315  14.950 1.00 . B B . 718 LEU HD22 1 1 
       17 23855 2 2 34 LEU HD23 H 30.417  13.897  13.899 1.00 . B B . 718 LEU HD23 1 1 
       17 23856 2 2 34 LEU HG   H 28.040  15.510  13.346 1.00 . B B . 718 LEU HG   1 1 
       17 23857 2 2 34 LEU N    N 29.246  16.399  10.068 1.00 . B B . 718 LEU N    1 1 
       17 23858 2 2 34 LEU O    O 30.216  18.985  12.283 1.00 . B B . 718 LEU O    1 1 
       17 23859 2 2 35 ILE C    C 31.679  20.428  10.069 1.00 . B B . 719 ILE C    1 1 
       17 23860 2 2 35 ILE CA   C 32.334  19.166  10.628 1.00 . B B . 719 ILE CA   1 1 
       17 23861 2 2 35 ILE CB   C 33.620  18.886   9.853 1.00 . B B . 719 ILE CB   1 1 
       17 23862 2 2 35 ILE CD1  C 35.665  17.432   9.783 1.00 . B B . 719 ILE CD1  1 1 
       17 23863 2 2 35 ILE CG1  C 34.470  17.879  10.626 1.00 . B B . 719 ILE CG1  1 1 
       17 23864 2 2 35 ILE CG2  C 34.387  20.198   9.684 1.00 . B B . 719 ILE CG2  1 1 
       17 23865 2 2 35 ILE H    H 31.475  17.264   9.996 1.00 . B B . 719 ILE H    1 1 
       17 23866 2 2 35 ILE HA   H 32.611  19.356  11.674 1.00 . B B . 719 ILE HA   1 1 
       17 23867 2 2 35 ILE HB   H 33.377  18.488   8.880 1.00 . B B . 719 ILE HB   1 1 
       17 23868 2 2 35 ILE HD11 H 35.774  18.084   8.929 1.00 . B B . 719 ILE HD11 1 1 
       17 23869 2 2 35 ILE HD12 H 35.502  16.423   9.450 1.00 . B B . 719 ILE HD12 1 1 
       17 23870 2 2 35 ILE HD13 H 36.561  17.478  10.390 1.00 . B B . 719 ILE HD13 1 1 
       17 23871 2 2 35 ILE HG12 H 34.830  18.340  11.532 1.00 . B B . 719 ILE HG12 1 1 
       17 23872 2 2 35 ILE HG13 H 33.869  17.022  10.874 1.00 . B B . 719 ILE HG13 1 1 
       17 23873 2 2 35 ILE HG21 H 35.438  19.995   9.531 1.00 . B B . 719 ILE HG21 1 1 
       17 23874 2 2 35 ILE HG22 H 34.257  20.790  10.574 1.00 . B B . 719 ILE HG22 1 1 
       17 23875 2 2 35 ILE HG23 H 33.997  20.740   8.832 1.00 . B B . 719 ILE HG23 1 1 
       17 23876 2 2 35 ILE N    N 31.387  18.027  10.632 1.00 . B B . 719 ILE N    1 1 
       17 23877 2 2 35 ILE O    O 31.891  21.519  10.561 1.00 . B B . 719 ILE O    1 1 
       17 23878 2 2 36 THR C    C 29.280  22.150   9.247 1.00 . B B . 720 THR C    1 1 
       17 23879 2 2 36 THR CA   C 30.315  21.452   8.349 1.00 . B B . 720 THR CA   1 1 
       17 23880 2 2 36 THR CB   C 29.638  21.029   7.047 1.00 . B B . 720 THR CB   1 1 
       17 23881 2 2 36 THR CG2  C 29.245  22.259   6.209 1.00 . B B . 720 THR CG2  1 1 
       17 23882 2 2 36 THR H    H 30.824  19.401   8.596 1.00 . B B . 720 THR H    1 1 
       17 23883 2 2 36 THR HA   H 31.099  22.149   8.116 1.00 . B B . 720 THR HA   1 1 
       17 23884 2 2 36 THR HB   H 28.752  20.461   7.285 1.00 . B B . 720 THR HB   1 1 
       17 23885 2 2 36 THR HG1  H 30.662  19.411   6.779 1.00 . B B . 720 THR HG1  1 1 
       17 23886 2 2 36 THR HG21 H 30.040  22.995   6.226 1.00 . B B . 720 THR HG21 1 1 
       17 23887 2 2 36 THR HG22 H 28.348  22.696   6.615 1.00 . B B . 720 THR HG22 1 1 
       17 23888 2 2 36 THR HG23 H 29.060  21.957   5.187 1.00 . B B . 720 THR HG23 1 1 
       17 23889 2 2 36 THR N    N 30.932  20.285   8.989 1.00 . B B . 720 THR N    1 1 
       17 23890 2 2 36 THR O    O 29.292  23.375   9.393 1.00 . B B . 720 THR O    1 1 
       17 23891 2 2 36 THR OG1  O 30.528  20.226   6.294 1.00 . B B . 720 THR OG1  1 1 
       17 23892 2 2 37 ILE C    C 27.971  22.639  11.942 1.00 . B B . 721 ILE C    1 1 
       17 23893 2 2 37 ILE CA   C 27.349  21.999  10.701 1.00 . B B . 721 ILE CA   1 1 
       17 23894 2 2 37 ILE CB   C 26.308  20.976  11.131 1.00 . B B . 721 ILE CB   1 1 
       17 23895 2 2 37 ILE CD1  C 25.057  21.332   8.950 1.00 . B B . 721 ILE CD1  1 1 
       17 23896 2 2 37 ILE CG1  C 25.693  20.301   9.888 1.00 . B B . 721 ILE CG1  1 1 
       17 23897 2 2 37 ILE CG2  C 25.217  21.661  11.962 1.00 . B B . 721 ILE CG2  1 1 
       17 23898 2 2 37 ILE H    H 28.382  20.403   9.711 1.00 . B B . 721 ILE H    1 1 
       17 23899 2 2 37 ILE HA   H 26.862  22.775  10.143 1.00 . B B . 721 ILE HA   1 1 
       17 23900 2 2 37 ILE HB   H 26.789  20.231  11.741 1.00 . B B . 721 ILE HB   1 1 
       17 23901 2 2 37 ILE HD11 H 24.280  20.855   8.374 1.00 . B B . 721 ILE HD11 1 1 
       17 23902 2 2 37 ILE HD12 H 25.810  21.729   8.281 1.00 . B B . 721 ILE HD12 1 1 
       17 23903 2 2 37 ILE HD13 H 24.632  22.139   9.522 1.00 . B B . 721 ILE HD13 1 1 
       17 23904 2 2 37 ILE HG12 H 26.463  19.773   9.355 1.00 . B B . 721 ILE HG12 1 1 
       17 23905 2 2 37 ILE HG13 H 24.935  19.602  10.205 1.00 . B B . 721 ILE HG13 1 1 
       17 23906 2 2 37 ILE HG21 H 24.373  20.994  12.052 1.00 . B B . 721 ILE HG21 1 1 
       17 23907 2 2 37 ILE HG22 H 24.907  22.578  11.479 1.00 . B B . 721 ILE HG22 1 1 
       17 23908 2 2 37 ILE HG23 H 25.605  21.882  12.943 1.00 . B B . 721 ILE HG23 1 1 
       17 23909 2 2 37 ILE N    N 28.368  21.379   9.845 1.00 . B B . 721 ILE N    1 1 
       17 23910 2 2 37 ILE O    O 27.673  23.790  12.276 1.00 . B B . 721 ILE O    1 1 
       17 23911 2 2 38 HIS C    C 30.486  23.523  13.512 1.00 . B B . 722 HIS C    1 1 
       17 23912 2 2 38 HIS CA   C 29.500  22.399  13.824 1.00 . B B . 722 HIS CA   1 1 
       17 23913 2 2 38 HIS CB   C 30.179  21.258  14.590 1.00 . B B . 722 HIS CB   1 1 
       17 23914 2 2 38 HIS CD2  C 32.536  22.253  15.200 1.00 . B B . 722 HIS CD2  1 1 
       17 23915 2 2 38 HIS CE1  C 33.735  21.019  13.881 1.00 . B B . 722 HIS CE1  1 1 
       17 23916 2 2 38 HIS CG   C 31.670  21.418  14.537 1.00 . B B . 722 HIS CG   1 1 
       17 23917 2 2 38 HIS H    H 29.035  20.977  12.319 1.00 . B B . 722 HIS H    1 1 
       17 23918 2 2 38 HIS HA   H 28.738  22.813  14.458 1.00 . B B . 722 HIS HA   1 1 
       17 23919 2 2 38 HIS HB2  H 29.855  21.288  15.625 1.00 . B B . 722 HIS HB2  1 1 
       17 23920 2 2 38 HIS HB3  H 29.898  20.313  14.159 1.00 . B B . 722 HIS HB3  1 1 
       17 23921 2 2 38 HIS HD2  H 32.250  22.988  15.939 1.00 . B B . 722 HIS HD2  1 1 
       17 23922 2 2 38 HIS HE1  H 34.573  20.580  13.367 1.00 . B B . 722 HIS HE1  1 1 
       17 23923 2 2 38 HIS HE2  H 34.660  22.450  15.081 1.00 . B B . 722 HIS HE2  1 1 
       17 23924 2 2 38 HIS N    N 28.838  21.887  12.626 1.00 . B B . 722 HIS N    1 1 
       17 23925 2 2 38 HIS ND1  N 32.457  20.640  13.701 1.00 . B B . 722 HIS ND1  1 1 
       17 23926 2 2 38 HIS NE2  N 33.841  22.001  14.783 1.00 . B B . 722 HIS NE2  1 1 
       17 23927 2 2 38 HIS O    O 30.550  24.518  14.237 1.00 . B B . 722 HIS O    1 1 
       17 23928 2 2 39 ASP C    C 31.560  25.688  11.736 1.00 . B B . 723 ASP C    1 1 
       17 23929 2 2 39 ASP CA   C 32.246  24.373  12.087 1.00 . B B . 723 ASP CA   1 1 
       17 23930 2 2 39 ASP CB   C 33.081  23.906  10.893 1.00 . B B . 723 ASP CB   1 1 
       17 23931 2 2 39 ASP CG   C 34.116  24.960  10.533 1.00 . B B . 723 ASP CG   1 1 
       17 23932 2 2 39 ASP H    H 31.184  22.542  11.913 1.00 . B B . 723 ASP H    1 1 
       17 23933 2 2 39 ASP HA   H 32.905  24.532  12.932 1.00 . B B . 723 ASP HA   1 1 
       17 23934 2 2 39 ASP HB2  H 33.585  22.991  11.144 1.00 . B B . 723 ASP HB2  1 1 
       17 23935 2 2 39 ASP HB3  H 32.440  23.739  10.045 1.00 . B B . 723 ASP HB3  1 1 
       17 23936 2 2 39 ASP N    N 31.264  23.359  12.451 1.00 . B B . 723 ASP N    1 1 
       17 23937 2 2 39 ASP O    O 32.026  26.759  12.115 1.00 . B B . 723 ASP O    1 1 
       17 23938 2 2 39 ASP OD1  O 34.091  26.024  11.132 1.00 . B B . 723 ASP OD1  1 1 
       17 23939 2 2 39 ASP OD2  O 34.926  24.681   9.670 1.00 . B B . 723 ASP OD2  1 1 
       17 23940 2 2 40 ARG C    C 29.192  27.533  11.816 1.00 . B B . 724 ARG C    1 1 
       17 23941 2 2 40 ARG CA   C 29.711  26.783  10.592 1.00 . B B . 724 ARG CA   1 1 
       17 23942 2 2 40 ARG CB   C 28.537  26.376   9.694 1.00 . B B . 724 ARG CB   1 1 
       17 23943 2 2 40 ARG CD   C 26.648  27.210   8.285 1.00 . B B . 724 ARG CD   1 1 
       17 23944 2 2 40 ARG CG   C 27.806  27.628   9.195 1.00 . B B . 724 ARG CG   1 1 
       17 23945 2 2 40 ARG CZ   C 26.449  28.915   6.563 1.00 . B B . 724 ARG CZ   1 1 
       17 23946 2 2 40 ARG H    H 30.136  24.712  10.725 1.00 . B B . 724 ARG H    1 1 
       17 23947 2 2 40 ARG HA   H 30.368  27.437  10.033 1.00 . B B . 724 ARG HA   1 1 
       17 23948 2 2 40 ARG HB2  H 28.910  25.818   8.848 1.00 . B B . 724 ARG HB2  1 1 
       17 23949 2 2 40 ARG HB3  H 27.850  25.763  10.257 1.00 . B B . 724 ARG HB3  1 1 
       17 23950 2 2 40 ARG HD2  H 27.025  26.581   7.494 1.00 . B B . 724 ARG HD2  1 1 
       17 23951 2 2 40 ARG HD3  H 25.921  26.658   8.863 1.00 . B B . 724 ARG HD3  1 1 
       17 23952 2 2 40 ARG HE   H 25.254  28.803   8.165 1.00 . B B . 724 ARG HE   1 1 
       17 23953 2 2 40 ARG HG2  H 27.418  28.181  10.038 1.00 . B B . 724 ARG HG2  1 1 
       17 23954 2 2 40 ARG HG3  H 28.491  28.249   8.640 1.00 . B B . 724 ARG HG3  1 1 
       17 23955 2 2 40 ARG HH11 H 27.921  27.580   6.319 1.00 . B B . 724 ARG HH11 1 1 
       17 23956 2 2 40 ARG HH12 H 27.787  28.783   5.081 1.00 . B B . 724 ARG HH12 1 1 
       17 23957 2 2 40 ARG HH21 H 25.084  30.379   6.540 1.00 . B B . 724 ARG HH21 1 1 
       17 23958 2 2 40 ARG HH22 H 26.189  30.364   5.207 1.00 . B B . 724 ARG HH22 1 1 
       17 23959 2 2 40 ARG N    N 30.456  25.594  11.002 1.00 . B B . 724 ARG N    1 1 
       17 23960 2 2 40 ARG NE   N 26.015  28.390   7.705 1.00 . B B . 724 ARG NE   1 1 
       17 23961 2 2 40 ARG NH1  N 27.465  28.385   5.939 1.00 . B B . 724 ARG NH1  1 1 
       17 23962 2 2 40 ARG NH2  N 25.861  29.968   6.064 1.00 . B B . 724 ARG NH2  1 1 
       17 23963 2 2 40 ARG O    O 29.261  28.759  11.877 1.00 . B B . 724 ARG O    1 1 
       17 23964 2 2 41 LYS C    C 26.745  27.968  13.747 1.00 . B B . 725 LYS C    1 1 
       17 23965 2 2 41 LYS CA   C 28.141  27.401  14.000 1.00 . B B . 725 LYS CA   1 1 
       17 23966 2 2 41 LYS CB   C 29.090  28.506  14.496 1.00 . B B . 725 LYS CB   1 1 
       17 23967 2 2 41 LYS CD   C 30.189  29.522  16.499 1.00 . B B . 725 LYS CD   1 1 
       17 23968 2 2 41 LYS CE   C 30.220  29.551  18.029 1.00 . B B . 725 LYS CE   1 1 
       17 23969 2 2 41 LYS CG   C 29.130  28.522  16.028 1.00 . B B . 725 LYS CG   1 1 
       17 23970 2 2 41 LYS H    H 28.634  25.814  12.689 1.00 . B B . 725 LYS H    1 1 
       17 23971 2 2 41 LYS HA   H 28.064  26.641  14.761 1.00 . B B . 725 LYS HA   1 1 
       17 23972 2 2 41 LYS HB2  H 30.084  28.313  14.121 1.00 . B B . 725 LYS HB2  1 1 
       17 23973 2 2 41 LYS HB3  H 28.756  29.467  14.136 1.00 . B B . 725 LYS HB3  1 1 
       17 23974 2 2 41 LYS HD2  H 31.158  29.222  16.123 1.00 . B B . 725 LYS HD2  1 1 
       17 23975 2 2 41 LYS HD3  H 29.947  30.506  16.127 1.00 . B B . 725 LYS HD3  1 1 
       17 23976 2 2 41 LYS HE2  H 29.256  29.860  18.405 1.00 . B B . 725 LYS HE2  1 1 
       17 23977 2 2 41 LYS HE3  H 30.453  28.564  18.405 1.00 . B B . 725 LYS HE3  1 1 
       17 23978 2 2 41 LYS HG2  H 28.162  28.814  16.409 1.00 . B B . 725 LYS HG2  1 1 
       17 23979 2 2 41 LYS HG3  H 29.382  27.539  16.396 1.00 . B B . 725 LYS HG3  1 1 
       17 23980 2 2 41 LYS HZ1  H 32.147  30.338  17.966 1.00 . B B . 725 LYS HZ1  1 1 
       17 23981 2 2 41 LYS HZ2  H 31.427  30.393  19.505 1.00 . B B . 725 LYS HZ2  1 1 
       17 23982 2 2 41 LYS HZ3  H 30.943  31.484  18.297 1.00 . B B . 725 LYS HZ3  1 1 
       17 23983 2 2 41 LYS N    N 28.670  26.788  12.789 1.00 . B B . 725 LYS N    1 1 
       17 23984 2 2 41 LYS NZ   N 31.263  30.514  18.484 1.00 . B B . 725 LYS NZ   1 1 
       17 23985 2 2 41 LYS O    O 26.568  29.163  13.505 1.00 . B B . 725 LYS O    1 1 
       17 23986 2 2 42 GLU C    C 23.949  28.539  14.610 1.00 . B B . 726 GLU C    1 1 
       17 23987 2 2 42 GLU CA   C 24.372  27.494  13.581 1.00 . B B . 726 GLU CA   1 1 
       17 23988 2 2 42 GLU CB   C 23.447  26.275  13.684 1.00 . B B . 726 GLU CB   1 1 
       17 23989 2 2 42 GLU CD   C 23.391  25.941  11.199 1.00 . B B . 726 GLU CD   1 1 
       17 23990 2 2 42 GLU CG   C 23.733  25.297  12.538 1.00 . B B . 726 GLU CG   1 1 
       17 23991 2 2 42 GLU H    H 25.957  26.151  13.998 1.00 . B B . 726 GLU H    1 1 
       17 23992 2 2 42 GLU HA   H 24.285  27.921  12.595 1.00 . B B . 726 GLU HA   1 1 
       17 23993 2 2 42 GLU HB2  H 23.615  25.779  14.629 1.00 . B B . 726 GLU HB2  1 1 
       17 23994 2 2 42 GLU HB3  H 22.419  26.600  13.626 1.00 . B B . 726 GLU HB3  1 1 
       17 23995 2 2 42 GLU HG2  H 24.779  25.029  12.549 1.00 . B B . 726 GLU HG2  1 1 
       17 23996 2 2 42 GLU HG3  H 23.134  24.409  12.670 1.00 . B B . 726 GLU HG3  1 1 
       17 23997 2 2 42 GLU N    N 25.754  27.089  13.804 1.00 . B B . 726 GLU N    1 1 
       17 23998 2 2 42 GLU O    O 24.276  28.430  15.792 1.00 . B B . 726 GLU O    1 1 
       17 23999 2 2 42 GLU OE1  O 22.290  26.450  11.073 1.00 . B B . 726 GLU OE1  1 1 
       17 24000 2 2 42 GLU OE2  O 24.233  25.910  10.318 1.00 . B B . 726 GLU OE2  1 1 
       17 24001 2 2 43 PHE C    C 21.520  30.149  15.810 1.00 . B B . 727 PHE C    1 1 
       17 24002 2 2 43 PHE CA   C 22.750  30.608  15.035 1.00 . B B . 727 PHE CA   1 1 
       17 24003 2 2 43 PHE CB   C 22.408  31.858  14.221 1.00 . B B . 727 PHE CB   1 1 
       17 24004 2 2 43 PHE CD1  C 19.948  31.737  13.681 1.00 . B B . 727 PHE CD1  1 1 
       17 24005 2 2 43 PHE CD2  C 21.548  31.074  11.984 1.00 . B B . 727 PHE CD2  1 1 
       17 24006 2 2 43 PHE CE1  C 18.897  31.451  12.802 1.00 . B B . 727 PHE CE1  1 1 
       17 24007 2 2 43 PHE CE2  C 20.496  30.787  11.105 1.00 . B B . 727 PHE CE2  1 1 
       17 24008 2 2 43 PHE CG   C 21.274  31.548  13.272 1.00 . B B . 727 PHE CG   1 1 
       17 24009 2 2 43 PHE CZ   C 19.170  30.976  11.514 1.00 . B B . 727 PHE CZ   1 1 
       17 24010 2 2 43 PHE H    H 22.986  29.578  13.198 1.00 . B B . 727 PHE H    1 1 
       17 24011 2 2 43 PHE HA   H 23.534  30.851  15.734 1.00 . B B . 727 PHE HA   1 1 
       17 24012 2 2 43 PHE HB2  H 22.111  32.652  14.890 1.00 . B B . 727 PHE HB2  1 1 
       17 24013 2 2 43 PHE HB3  H 23.274  32.168  13.656 1.00 . B B . 727 PHE HB3  1 1 
       17 24014 2 2 43 PHE HD1  H 19.737  32.104  14.675 1.00 . B B . 727 PHE HD1  1 1 
       17 24015 2 2 43 PHE HD2  H 22.571  30.929  11.668 1.00 . B B . 727 PHE HD2  1 1 
       17 24016 2 2 43 PHE HE1  H 17.874  31.596  13.119 1.00 . B B . 727 PHE HE1  1 1 
       17 24017 2 2 43 PHE HE2  H 20.707  30.421  10.112 1.00 . B B . 727 PHE HE2  1 1 
       17 24018 2 2 43 PHE HZ   H 18.360  30.755  10.837 1.00 . B B . 727 PHE HZ   1 1 
       17 24019 2 2 43 PHE N    N 23.218  29.548  14.149 1.00 . B B . 727 PHE N    1 1 
       17 24020 2 2 43 PHE O    O 21.127  29.007  15.636 1.00 . B B . 727 PHE O    1 1 
       17 24021 2 2 43 PHE OXT  O 20.989  30.946  16.566 1.00 . B B . 727 PHE OXT  1 1 
       18 24022 1 1  1 GLY C    C 23.205 -37.411 -12.430 1.00 . A A . 957 GLY C    1 1 
       18 24023 1 1  1 GLY CA   C 22.115 -38.442 -12.707 1.00 . A A . 957 GLY CA   1 1 
       18 24024 1 1  1 GLY H1   H 21.854 -38.529 -10.641 1.00 . A A . 957 GLY H1   1 1 
       18 24025 1 1  1 GLY H2   H 20.806 -39.542 -11.516 1.00 . A A . 957 GLY H2   1 1 
       18 24026 1 1  1 GLY H3   H 20.535 -37.866 -11.477 1.00 . A A . 957 GLY H3   1 1 
       18 24027 1 1  1 GLY HA2  H 22.570 -39.389 -12.958 1.00 . A A . 957 GLY HA2  1 1 
       18 24028 1 1  1 GLY HA3  H 21.506 -38.105 -13.531 1.00 . A A . 957 GLY HA3  1 1 
       18 24029 1 1  1 GLY N    N 21.263 -38.607 -11.494 1.00 . A A . 957 GLY N    1 1 
       18 24030 1 1  1 GLY O    O 23.682 -37.288 -11.303 1.00 . A A . 957 GLY O    1 1 
       18 24031 1 1  2 ALA C    C 24.130 -34.515 -12.422 1.00 . A A . 958 ALA C    1 1 
       18 24032 1 1  2 ALA CA   C 24.626 -35.653 -13.310 1.00 . A A . 958 ALA CA   1 1 
       18 24033 1 1  2 ALA CB   C 25.025 -35.103 -14.682 1.00 . A A . 958 ALA CB   1 1 
       18 24034 1 1  2 ALA H    H 23.178 -36.808 -14.340 1.00 . A A . 958 ALA H    1 1 
       18 24035 1 1  2 ALA HA   H 25.494 -36.102 -12.849 1.00 . A A . 958 ALA HA   1 1 
       18 24036 1 1  2 ALA HB1  H 24.136 -34.821 -15.229 1.00 . A A . 958 ALA HB1  1 1 
       18 24037 1 1  2 ALA HB2  H 25.559 -35.863 -15.231 1.00 . A A . 958 ALA HB2  1 1 
       18 24038 1 1  2 ALA HB3  H 25.657 -34.238 -14.556 1.00 . A A . 958 ALA HB3  1 1 
       18 24039 1 1  2 ALA N    N 23.593 -36.670 -13.462 1.00 . A A . 958 ALA N    1 1 
       18 24040 1 1  2 ALA O    O 22.961 -34.133 -12.481 1.00 . A A . 958 ALA O    1 1 
       18 24041 1 1  3 LEU C    C 24.249 -31.650 -11.495 1.00 . A A . 959 LEU C    1 1 
       18 24042 1 1  3 LEU CA   C 24.668 -32.882 -10.701 1.00 . A A . 959 LEU CA   1 1 
       18 24043 1 1  3 LEU CB   C 25.862 -32.531  -9.809 1.00 . A A . 959 LEU CB   1 1 
       18 24044 1 1  3 LEU CD1  C 27.440 -33.424  -8.089 1.00 . A A . 959 LEU CD1  1 1 
       18 24045 1 1  3 LEU CD2  C 24.979 -33.740  -7.781 1.00 . A A . 959 LEU CD2  1 1 
       18 24046 1 1  3 LEU CG   C 26.115 -33.669  -8.813 1.00 . A A . 959 LEU CG   1 1 
       18 24047 1 1  3 LEU H    H 25.943 -34.323 -11.595 1.00 . A A . 959 LEU H    1 1 
       18 24048 1 1  3 LEU HA   H 23.846 -33.195 -10.074 1.00 . A A . 959 LEU HA   1 1 
       18 24049 1 1  3 LEU HB2  H 26.737 -32.397 -10.430 1.00 . A A . 959 LEU HB2  1 1 
       18 24050 1 1  3 LEU HB3  H 25.662 -31.616  -9.275 1.00 . A A . 959 LEU HB3  1 1 
       18 24051 1 1  3 LEU HD11 H 28.260 -33.605  -8.767 1.00 . A A . 959 LEU HD11 1 1 
       18 24052 1 1  3 LEU HD12 H 27.517 -34.092  -7.244 1.00 . A A . 959 LEU HD12 1 1 
       18 24053 1 1  3 LEU HD13 H 27.476 -32.401  -7.745 1.00 . A A . 959 LEU HD13 1 1 
       18 24054 1 1  3 LEU HD21 H 24.363 -34.603  -7.985 1.00 . A A . 959 LEU HD21 1 1 
       18 24055 1 1  3 LEU HD22 H 24.375 -32.848  -7.832 1.00 . A A . 959 LEU HD22 1 1 
       18 24056 1 1  3 LEU HD23 H 25.402 -33.830  -6.791 1.00 . A A . 959 LEU HD23 1 1 
       18 24057 1 1  3 LEU HG   H 26.169 -34.604  -9.352 1.00 . A A . 959 LEU HG   1 1 
       18 24058 1 1  3 LEU N    N 25.025 -33.978 -11.599 1.00 . A A . 959 LEU N    1 1 
       18 24059 1 1  3 LEU O    O 23.284 -30.971 -11.142 1.00 . A A . 959 LEU O    1 1 
       18 24060 1 1  4 GLU C    C 24.635 -28.939 -12.562 1.00 . A A . 960 GLU C    1 1 
       18 24061 1 1  4 GLU CA   C 24.677 -30.209 -13.403 1.00 . A A . 960 GLU CA   1 1 
       18 24062 1 1  4 GLU CB   C 23.330 -30.411 -14.098 1.00 . A A . 960 GLU CB   1 1 
       18 24063 1 1  4 GLU CD   C 22.090 -31.818 -15.756 1.00 . A A . 960 GLU CD   1 1 
       18 24064 1 1  4 GLU CG   C 23.449 -31.543 -15.121 1.00 . A A . 960 GLU CG   1 1 
       18 24065 1 1  4 GLU H    H 25.743 -31.937 -12.801 1.00 . A A . 960 GLU H    1 1 
       18 24066 1 1  4 GLU HA   H 25.446 -30.106 -14.156 1.00 . A A . 960 GLU HA   1 1 
       18 24067 1 1  4 GLU HB2  H 22.579 -30.665 -13.364 1.00 . A A . 960 GLU HB2  1 1 
       18 24068 1 1  4 GLU HB3  H 23.045 -29.501 -14.602 1.00 . A A . 960 GLU HB3  1 1 
       18 24069 1 1  4 GLU HG2  H 24.151 -31.257 -15.888 1.00 . A A . 960 GLU HG2  1 1 
       18 24070 1 1  4 GLU HG3  H 23.802 -32.436 -14.630 1.00 . A A . 960 GLU HG3  1 1 
       18 24071 1 1  4 GLU N    N 24.983 -31.363 -12.568 1.00 . A A . 960 GLU N    1 1 
       18 24072 1 1  4 GLU O    O 23.898 -28.001 -12.873 1.00 . A A . 960 GLU O    1 1 
       18 24073 1 1  4 GLU OE1  O 21.139 -31.144 -15.392 1.00 . A A . 960 GLU OE1  1 1 
       18 24074 1 1  4 GLU OE2  O 22.019 -32.699 -16.601 1.00 . A A . 960 GLU OE2  1 1 
       18 24075 1 1  5 GLU C    C 26.902 -27.189 -10.572 1.00 . A A . 961 GLU C    1 1 
       18 24076 1 1  5 GLU CA   C 25.488 -27.761 -10.610 1.00 . A A . 961 GLU CA   1 1 
       18 24077 1 1  5 GLU CB   C 25.056 -28.168  -9.197 1.00 . A A . 961 GLU CB   1 1 
       18 24078 1 1  5 GLU CD   C 24.562 -27.329  -6.891 1.00 . A A . 961 GLU CD   1 1 
       18 24079 1 1  5 GLU CG   C 25.038 -26.937  -8.286 1.00 . A A . 961 GLU CG   1 1 
       18 24080 1 1  5 GLU H    H 25.999 -29.696 -11.305 1.00 . A A . 961 GLU H    1 1 
       18 24081 1 1  5 GLU HA   H 24.813 -27.002 -10.976 1.00 . A A . 961 GLU HA   1 1 
       18 24082 1 1  5 GLU HB2  H 24.067 -28.606  -9.234 1.00 . A A . 961 GLU HB2  1 1 
       18 24083 1 1  5 GLU HB3  H 25.754 -28.892  -8.806 1.00 . A A . 961 GLU HB3  1 1 
       18 24084 1 1  5 GLU HG2  H 26.033 -26.524  -8.220 1.00 . A A . 961 GLU HG2  1 1 
       18 24085 1 1  5 GLU HG3  H 24.369 -26.197  -8.697 1.00 . A A . 961 GLU HG3  1 1 
       18 24086 1 1  5 GLU N    N 25.434 -28.918 -11.497 1.00 . A A . 961 GLU N    1 1 
       18 24087 1 1  5 GLU O    O 27.878 -27.927 -10.437 1.00 . A A . 961 GLU O    1 1 
       18 24088 1 1  5 GLU OE1  O 24.500 -28.518  -6.620 1.00 . A A . 961 GLU OE1  1 1 
       18 24089 1 1  5 GLU OE2  O 24.271 -26.435  -6.113 1.00 . A A . 961 GLU OE2  1 1 
       18 24090 1 1  6 ARG C    C 28.680 -24.817  -9.238 1.00 . A A . 962 ARG C    1 1 
       18 24091 1 1  6 ARG CA   C 28.305 -25.206 -10.666 1.00 . A A . 962 ARG CA   1 1 
       18 24092 1 1  6 ARG CB   C 28.270 -23.958 -11.548 1.00 . A A . 962 ARG CB   1 1 
       18 24093 1 1  6 ARG CD   C 28.017 -23.119 -13.890 1.00 . A A . 962 ARG CD   1 1 
       18 24094 1 1  6 ARG CG   C 28.060 -24.366 -13.008 1.00 . A A . 962 ARG CG   1 1 
       18 24095 1 1  6 ARG CZ   C 25.654 -22.599 -14.107 1.00 . A A . 962 ARG CZ   1 1 
       18 24096 1 1  6 ARG H    H 26.191 -25.330 -10.790 1.00 . A A . 962 ARG H    1 1 
       18 24097 1 1  6 ARG HA   H 29.052 -25.883 -11.052 1.00 . A A . 962 ARG HA   1 1 
       18 24098 1 1  6 ARG HB2  H 27.457 -23.321 -11.233 1.00 . A A . 962 ARG HB2  1 1 
       18 24099 1 1  6 ARG HB3  H 29.202 -23.424 -11.455 1.00 . A A . 962 ARG HB3  1 1 
       18 24100 1 1  6 ARG HD2  H 28.905 -22.528 -13.718 1.00 . A A . 962 ARG HD2  1 1 
       18 24101 1 1  6 ARG HD3  H 27.982 -23.417 -14.928 1.00 . A A . 962 ARG HD3  1 1 
       18 24102 1 1  6 ARG HE   H 26.923 -21.560 -12.959 1.00 . A A . 962 ARG HE   1 1 
       18 24103 1 1  6 ARG HG2  H 28.875 -25.004 -13.325 1.00 . A A . 962 ARG HG2  1 1 
       18 24104 1 1  6 ARG HG3  H 27.127 -24.900 -13.099 1.00 . A A . 962 ARG HG3  1 1 
       18 24105 1 1  6 ARG HH11 H 26.326 -24.163 -15.157 1.00 . A A . 962 ARG HH11 1 1 
       18 24106 1 1  6 ARG HH12 H 24.639 -23.813 -15.333 1.00 . A A . 962 ARG HH12 1 1 
       18 24107 1 1  6 ARG HH21 H 24.714 -21.097 -13.179 1.00 . A A . 962 ARG HH21 1 1 
       18 24108 1 1  6 ARG HH22 H 23.723 -22.081 -14.205 1.00 . A A . 962 ARG HH22 1 1 
       18 24109 1 1  6 ARG N    N 27.005 -25.868 -10.689 1.00 . A A . 962 ARG N    1 1 
       18 24110 1 1  6 ARG NE   N 26.840 -22.319 -13.573 1.00 . A A . 962 ARG NE   1 1 
       18 24111 1 1  6 ARG NH1  N 25.530 -23.604 -14.929 1.00 . A A . 962 ARG NH1  1 1 
       18 24112 1 1  6 ARG NH2  N 24.616 -21.869 -13.808 1.00 . A A . 962 ARG NH2  1 1 
       18 24113 1 1  6 ARG O    O 27.843 -24.338  -8.473 1.00 . A A . 962 ARG O    1 1 
       18 24114 1 1  7 ALA C    C 30.424 -23.183  -7.340 1.00 . A A . 963 ALA C    1 1 
       18 24115 1 1  7 ALA CA   C 30.423 -24.694  -7.549 1.00 . A A . 963 ALA CA   1 1 
       18 24116 1 1  7 ALA CB   C 31.839 -25.239  -7.349 1.00 . A A . 963 ALA CB   1 1 
       18 24117 1 1  7 ALA H    H 30.569 -25.407  -9.541 1.00 . A A . 963 ALA H    1 1 
       18 24118 1 1  7 ALA HA   H 29.769 -25.150  -6.820 1.00 . A A . 963 ALA HA   1 1 
       18 24119 1 1  7 ALA HB1  H 31.935 -25.631  -6.346 1.00 . A A . 963 ALA HB1  1 1 
       18 24120 1 1  7 ALA HB2  H 32.553 -24.444  -7.496 1.00 . A A . 963 ALA HB2  1 1 
       18 24121 1 1  7 ALA HB3  H 32.026 -26.027  -8.063 1.00 . A A . 963 ALA HB3  1 1 
       18 24122 1 1  7 ALA N    N 29.946 -25.025  -8.887 1.00 . A A . 963 ALA N    1 1 
       18 24123 1 1  7 ALA O    O 30.725 -22.418  -8.257 1.00 . A A . 963 ALA O    1 1 
       18 24124 1 1  8 ILE C    C 30.509 -21.108  -4.368 1.00 . A A . 964 ILE C    1 1 
       18 24125 1 1  8 ILE CA   C 30.054 -21.339  -5.807 1.00 . A A . 964 ILE CA   1 1 
       18 24126 1 1  8 ILE CB   C 28.638 -20.794  -5.994 1.00 . A A . 964 ILE CB   1 1 
       18 24127 1 1  8 ILE CD1  C 26.491 -20.915  -4.713 1.00 . A A . 964 ILE CD1  1 1 
       18 24128 1 1  8 ILE CG1  C 27.641 -21.732  -5.305 1.00 . A A . 964 ILE CG1  1 1 
       18 24129 1 1  8 ILE CG2  C 28.318 -20.710  -7.487 1.00 . A A . 964 ILE CG2  1 1 
       18 24130 1 1  8 ILE H    H 29.857 -23.415  -5.435 1.00 . A A . 964 ILE H    1 1 
       18 24131 1 1  8 ILE HA   H 30.721 -20.816  -6.474 1.00 . A A . 964 ILE HA   1 1 
       18 24132 1 1  8 ILE HB   H 28.572 -19.807  -5.556 1.00 . A A . 964 ILE HB   1 1 
       18 24133 1 1  8 ILE HD11 H 26.207 -20.139  -5.407 1.00 . A A . 964 ILE HD11 1 1 
       18 24134 1 1  8 ILE HD12 H 26.806 -20.467  -3.781 1.00 . A A . 964 ILE HD12 1 1 
       18 24135 1 1  8 ILE HD13 H 25.644 -21.564  -4.532 1.00 . A A . 964 ILE HD13 1 1 
       18 24136 1 1  8 ILE HG12 H 27.252 -22.437  -6.026 1.00 . A A . 964 ILE HG12 1 1 
       18 24137 1 1  8 ILE HG13 H 28.142 -22.268  -4.513 1.00 . A A . 964 ILE HG13 1 1 
       18 24138 1 1  8 ILE HG21 H 27.330 -20.297  -7.621 1.00 . A A . 964 ILE HG21 1 1 
       18 24139 1 1  8 ILE HG22 H 28.354 -21.699  -7.919 1.00 . A A . 964 ILE HG22 1 1 
       18 24140 1 1  8 ILE HG23 H 29.042 -20.077  -7.978 1.00 . A A . 964 ILE HG23 1 1 
       18 24141 1 1  8 ILE N    N 30.087 -22.761  -6.126 1.00 . A A . 964 ILE N    1 1 
       18 24142 1 1  8 ILE O    O 29.702 -20.800  -3.490 1.00 . A A . 964 ILE O    1 1 
       18 24143 1 1  9 PRO C    C 32.175 -19.654  -2.222 1.00 . A A . 965 PRO C    1 1 
       18 24144 1 1  9 PRO CA   C 32.370 -21.073  -2.757 1.00 . A A . 965 PRO CA   1 1 
       18 24145 1 1  9 PRO CB   C 33.861 -21.379  -2.946 1.00 . A A . 965 PRO CB   1 1 
       18 24146 1 1  9 PRO CD   C 32.804 -21.633  -5.106 1.00 . A A . 965 PRO CD   1 1 
       18 24147 1 1  9 PRO CG   C 33.975 -22.100  -4.248 1.00 . A A . 965 PRO CG   1 1 
       18 24148 1 1  9 PRO HA   H 31.945 -21.788  -2.072 1.00 . A A . 965 PRO HA   1 1 
       18 24149 1 1  9 PRO HB2  H 34.428 -20.459  -2.978 1.00 . A A . 965 PRO HB2  1 1 
       18 24150 1 1  9 PRO HB3  H 34.215 -22.010  -2.144 1.00 . A A . 965 PRO HB3  1 1 
       18 24151 1 1  9 PRO HD2  H 33.093 -20.780  -5.703 1.00 . A A . 965 PRO HD2  1 1 
       18 24152 1 1  9 PRO HD3  H 32.444 -22.434  -5.731 1.00 . A A . 965 PRO HD3  1 1 
       18 24153 1 1  9 PRO HG2  H 34.913 -21.850  -4.727 1.00 . A A . 965 PRO HG2  1 1 
       18 24154 1 1  9 PRO HG3  H 33.910 -23.165  -4.092 1.00 . A A . 965 PRO HG3  1 1 
       18 24155 1 1  9 PRO N    N 31.784 -21.259  -4.118 1.00 . A A . 965 PRO N    1 1 
       18 24156 1 1  9 PRO O    O 32.210 -18.680  -2.972 1.00 . A A . 965 PRO O    1 1 
       18 24157 1 1 10 ILE C    C 33.079 -17.493  -0.162 1.00 . A A . 966 ILE C    1 1 
       18 24158 1 1 10 ILE CA   C 31.765 -18.266  -0.260 1.00 . A A . 966 ILE CA   1 1 
       18 24159 1 1 10 ILE CB   C 31.185 -18.473   1.141 1.00 . A A . 966 ILE CB   1 1 
       18 24160 1 1 10 ILE CD1  C 29.917 -17.349   2.981 1.00 . A A . 966 ILE CD1  1 1 
       18 24161 1 1 10 ILE CG1  C 30.768 -17.120   1.732 1.00 . A A . 966 ILE CG1  1 1 
       18 24162 1 1 10 ILE CG2  C 32.246 -19.108   2.039 1.00 . A A . 966 ILE CG2  1 1 
       18 24163 1 1 10 ILE H    H 31.953 -20.372  -0.371 1.00 . A A . 966 ILE H    1 1 
       18 24164 1 1 10 ILE HA   H 31.064 -17.690  -0.848 1.00 . A A . 966 ILE HA   1 1 
       18 24165 1 1 10 ILE HB   H 30.327 -19.126   1.082 1.00 . A A . 966 ILE HB   1 1 
       18 24166 1 1 10 ILE HD11 H 30.463 -17.963   3.683 1.00 . A A . 966 ILE HD11 1 1 
       18 24167 1 1 10 ILE HD12 H 29.000 -17.848   2.704 1.00 . A A . 966 ILE HD12 1 1 
       18 24168 1 1 10 ILE HD13 H 29.687 -16.399   3.437 1.00 . A A . 966 ILE HD13 1 1 
       18 24169 1 1 10 ILE HG12 H 31.651 -16.555   1.998 1.00 . A A . 966 ILE HG12 1 1 
       18 24170 1 1 10 ILE HG13 H 30.194 -16.569   1.003 1.00 . A A . 966 ILE HG13 1 1 
       18 24171 1 1 10 ILE HG21 H 32.826 -18.332   2.511 1.00 . A A . 966 ILE HG21 1 1 
       18 24172 1 1 10 ILE HG22 H 32.896 -19.730   1.442 1.00 . A A . 966 ILE HG22 1 1 
       18 24173 1 1 10 ILE HG23 H 31.764 -19.710   2.798 1.00 . A A . 966 ILE HG23 1 1 
       18 24174 1 1 10 ILE N    N 31.968 -19.556  -0.913 1.00 . A A . 966 ILE N    1 1 
       18 24175 1 1 10 ILE O    O 33.092 -16.307   0.169 1.00 . A A . 966 ILE O    1 1 
       18 24176 1 1 11 TRP C    C 35.603 -16.331  -1.262 1.00 . A A . 967 TRP C    1 1 
       18 24177 1 1 11 TRP CA   C 35.502 -17.552  -0.346 1.00 . A A . 967 TRP CA   1 1 
       18 24178 1 1 11 TRP CB   C 36.591 -18.562  -0.721 1.00 . A A . 967 TRP CB   1 1 
       18 24179 1 1 11 TRP CD1  C 36.281 -20.860   0.281 1.00 . A A . 967 TRP CD1  1 1 
       18 24180 1 1 11 TRP CD2  C 37.326 -19.441   1.678 1.00 . A A . 967 TRP CD2  1 1 
       18 24181 1 1 11 TRP CE2  C 37.220 -20.678   2.358 1.00 . A A . 967 TRP CE2  1 1 
       18 24182 1 1 11 TRP CE3  C 37.950 -18.371   2.345 1.00 . A A . 967 TRP CE3  1 1 
       18 24183 1 1 11 TRP CG   C 36.721 -19.585   0.360 1.00 . A A . 967 TRP CG   1 1 
       18 24184 1 1 11 TRP CH2  C 38.332 -19.773   4.297 1.00 . A A . 967 TRP CH2  1 1 
       18 24185 1 1 11 TRP CZ2  C 37.716 -20.847   3.651 1.00 . A A . 967 TRP CZ2  1 1 
       18 24186 1 1 11 TRP CZ3  C 38.448 -18.536   3.646 1.00 . A A . 967 TRP CZ3  1 1 
       18 24187 1 1 11 TRP H    H 34.116 -19.124  -0.668 1.00 . A A . 967 TRP H    1 1 
       18 24188 1 1 11 TRP HA   H 35.666 -17.234   0.670 1.00 . A A . 967 TRP HA   1 1 
       18 24189 1 1 11 TRP HB2  H 36.328 -19.050  -1.649 1.00 . A A . 967 TRP HB2  1 1 
       18 24190 1 1 11 TRP HB3  H 37.531 -18.048  -0.841 1.00 . A A . 967 TRP HB3  1 1 
       18 24191 1 1 11 TRP HD1  H 35.781 -21.299  -0.567 1.00 . A A . 967 TRP HD1  1 1 
       18 24192 1 1 11 TRP HE1  H 36.362 -22.442   1.667 1.00 . A A . 967 TRP HE1  1 1 
       18 24193 1 1 11 TRP HE3  H 38.046 -17.414   1.852 1.00 . A A . 967 TRP HE3  1 1 
       18 24194 1 1 11 TRP HH2  H 38.718 -19.894   5.297 1.00 . A A . 967 TRP HH2  1 1 
       18 24195 1 1 11 TRP HZ2  H 37.625 -21.803   4.149 1.00 . A A . 967 TRP HZ2  1 1 
       18 24196 1 1 11 TRP HZ3  H 38.924 -17.707   4.147 1.00 . A A . 967 TRP HZ3  1 1 
       18 24197 1 1 11 TRP N    N 34.185 -18.177  -0.428 1.00 . A A . 967 TRP N    1 1 
       18 24198 1 1 11 TRP NE1  N 36.576 -21.509   1.467 1.00 . A A . 967 TRP NE1  1 1 
       18 24199 1 1 11 TRP O    O 36.256 -15.345  -0.915 1.00 . A A . 967 TRP O    1 1 
       18 24200 1 1 12 TRP C    C 34.510 -14.003  -2.713 1.00 . A A . 968 TRP C    1 1 
       18 24201 1 1 12 TRP CA   C 35.021 -15.282  -3.373 1.00 . A A . 968 TRP CA   1 1 
       18 24202 1 1 12 TRP CB   C 34.170 -15.603  -4.603 1.00 . A A . 968 TRP CB   1 1 
       18 24203 1 1 12 TRP CD1  C 34.423 -17.985  -5.413 1.00 . A A . 968 TRP CD1  1 1 
       18 24204 1 1 12 TRP CD2  C 35.981 -16.606  -6.270 1.00 . A A . 968 TRP CD2  1 1 
       18 24205 1 1 12 TRP CE2  C 36.239 -17.892  -6.802 1.00 . A A . 968 TRP CE2  1 1 
       18 24206 1 1 12 TRP CE3  C 36.823 -15.548  -6.654 1.00 . A A . 968 TRP CE3  1 1 
       18 24207 1 1 12 TRP CG   C 34.824 -16.692  -5.389 1.00 . A A . 968 TRP CG   1 1 
       18 24208 1 1 12 TRP CH2  C 38.124 -17.054  -8.057 1.00 . A A . 968 TRP CH2  1 1 
       18 24209 1 1 12 TRP CZ2  C 37.296 -18.118  -7.685 1.00 . A A . 968 TRP CZ2  1 1 
       18 24210 1 1 12 TRP CZ3  C 37.887 -15.771  -7.542 1.00 . A A . 968 TRP CZ3  1 1 
       18 24211 1 1 12 TRP H    H 34.468 -17.206  -2.663 1.00 . A A . 968 TRP H    1 1 
       18 24212 1 1 12 TRP HA   H 36.042 -15.131  -3.689 1.00 . A A . 968 TRP HA   1 1 
       18 24213 1 1 12 TRP HB2  H 33.190 -15.923  -4.290 1.00 . A A . 968 TRP HB2  1 1 
       18 24214 1 1 12 TRP HB3  H 34.080 -14.720  -5.219 1.00 . A A . 968 TRP HB3  1 1 
       18 24215 1 1 12 TRP HD1  H 33.586 -18.392  -4.867 1.00 . A A . 968 TRP HD1  1 1 
       18 24216 1 1 12 TRP HE1  H 35.193 -19.656  -6.439 1.00 . A A . 968 TRP HE1  1 1 
       18 24217 1 1 12 TRP HE3  H 36.649 -14.554  -6.264 1.00 . A A . 968 TRP HE3  1 1 
       18 24218 1 1 12 TRP HH2  H 38.946 -17.219  -8.740 1.00 . A A . 968 TRP HH2  1 1 
       18 24219 1 1 12 TRP HZ2  H 37.473 -19.108  -8.077 1.00 . A A . 968 TRP HZ2  1 1 
       18 24220 1 1 12 TRP HZ3  H 38.523 -14.950  -7.829 1.00 . A A . 968 TRP HZ3  1 1 
       18 24221 1 1 12 TRP N    N 34.969 -16.397  -2.430 1.00 . A A . 968 TRP N    1 1 
       18 24222 1 1 12 TRP NE1  N 35.264 -18.698  -6.248 1.00 . A A . 968 TRP NE1  1 1 
       18 24223 1 1 12 TRP O    O 35.074 -12.927  -2.903 1.00 . A A . 968 TRP O    1 1 
       18 24224 1 1 13 VAL C    C 33.858 -12.448  -0.165 1.00 . A A . 969 VAL C    1 1 
       18 24225 1 1 13 VAL CA   C 32.890 -12.985  -1.219 1.00 . A A . 969 VAL CA   1 1 
       18 24226 1 1 13 VAL CB   C 31.562 -13.355  -0.555 1.00 . A A . 969 VAL CB   1 1 
       18 24227 1 1 13 VAL CG1  C 31.150 -12.228   0.397 1.00 . A A . 969 VAL CG1  1 1 
       18 24228 1 1 13 VAL CG2  C 30.483 -13.518  -1.629 1.00 . A A . 969 VAL CG2  1 1 
       18 24229 1 1 13 VAL H    H 33.050 -15.016  -1.796 1.00 . A A . 969 VAL H    1 1 
       18 24230 1 1 13 VAL HA   H 32.703 -12.202  -1.940 1.00 . A A . 969 VAL HA   1 1 
       18 24231 1 1 13 VAL HB   H 31.675 -14.276  -0.004 1.00 . A A . 969 VAL HB   1 1 
       18 24232 1 1 13 VAL HG11 H 30.079 -12.240   0.527 1.00 . A A . 969 VAL HG11 1 1 
       18 24233 1 1 13 VAL HG12 H 31.450 -11.278  -0.023 1.00 . A A . 969 VAL HG12 1 1 
       18 24234 1 1 13 VAL HG13 H 31.632 -12.368   1.354 1.00 . A A . 969 VAL HG13 1 1 
       18 24235 1 1 13 VAL HG21 H 30.949 -13.743  -2.576 1.00 . A A . 969 VAL HG21 1 1 
       18 24236 1 1 13 VAL HG22 H 29.918 -12.599  -1.714 1.00 . A A . 969 VAL HG22 1 1 
       18 24237 1 1 13 VAL HG23 H 29.817 -14.323  -1.354 1.00 . A A . 969 VAL HG23 1 1 
       18 24238 1 1 13 VAL N    N 33.453 -14.131  -1.923 1.00 . A A . 969 VAL N    1 1 
       18 24239 1 1 13 VAL O    O 33.999 -11.238   0.003 1.00 . A A . 969 VAL O    1 1 
       18 24240 1 1 14 LEU C    C 36.584 -12.152   1.115 1.00 . A A . 970 LEU C    1 1 
       18 24241 1 1 14 LEU CA   C 35.401 -12.959   1.646 1.00 . A A . 970 LEU CA   1 1 
       18 24242 1 1 14 LEU CB   C 35.923 -14.203   2.367 1.00 . A A . 970 LEU CB   1 1 
       18 24243 1 1 14 LEU CD1  C 35.242 -16.218   3.679 1.00 . A A . 970 LEU CD1  1 1 
       18 24244 1 1 14 LEU CD2  C 34.361 -13.967   4.335 1.00 . A A . 970 LEU CD2  1 1 
       18 24245 1 1 14 LEU CG   C 34.781 -14.860   3.154 1.00 . A A . 970 LEU CG   1 1 
       18 24246 1 1 14 LEU H    H 34.313 -14.305   0.421 1.00 . A A . 970 LEU H    1 1 
       18 24247 1 1 14 LEU HA   H 34.859 -12.354   2.353 1.00 . A A . 970 LEU HA   1 1 
       18 24248 1 1 14 LEU HB2  H 36.306 -14.903   1.638 1.00 . A A . 970 LEU HB2  1 1 
       18 24249 1 1 14 LEU HB3  H 36.716 -13.924   3.043 1.00 . A A . 970 LEU HB3  1 1 
       18 24250 1 1 14 LEU HD11 H 34.753 -16.426   4.620 1.00 . A A . 970 LEU HD11 1 1 
       18 24251 1 1 14 LEU HD12 H 36.312 -16.206   3.823 1.00 . A A . 970 LEU HD12 1 1 
       18 24252 1 1 14 LEU HD13 H 34.982 -16.984   2.964 1.00 . A A . 970 LEU HD13 1 1 
       18 24253 1 1 14 LEU HD21 H 33.420 -13.492   4.107 1.00 . A A . 970 LEU HD21 1 1 
       18 24254 1 1 14 LEU HD22 H 35.111 -13.210   4.510 1.00 . A A . 970 LEU HD22 1 1 
       18 24255 1 1 14 LEU HD23 H 34.250 -14.571   5.223 1.00 . A A . 970 LEU HD23 1 1 
       18 24256 1 1 14 LEU HG   H 33.935 -15.007   2.495 1.00 . A A . 970 LEU HG   1 1 
       18 24257 1 1 14 LEU N    N 34.489 -13.355   0.575 1.00 . A A . 970 LEU N    1 1 
       18 24258 1 1 14 LEU O    O 36.964 -11.148   1.718 1.00 . A A . 970 LEU O    1 1 
       18 24259 1 1 15 VAL C    C 37.844 -10.427  -0.982 1.00 . A A . 971 VAL C    1 1 
       18 24260 1 1 15 VAL CA   C 38.291 -11.824  -0.564 1.00 . A A . 971 VAL CA   1 1 
       18 24261 1 1 15 VAL CB   C 38.915 -12.564  -1.755 1.00 . A A . 971 VAL CB   1 1 
       18 24262 1 1 15 VAL CG1  C 39.625 -13.824  -1.258 1.00 . A A . 971 VAL CG1  1 1 
       18 24263 1 1 15 VAL CG2  C 37.830 -12.974  -2.749 1.00 . A A . 971 VAL CG2  1 1 
       18 24264 1 1 15 VAL H    H 36.827 -13.369  -0.469 1.00 . A A . 971 VAL H    1 1 
       18 24265 1 1 15 VAL HA   H 39.045 -11.723   0.208 1.00 . A A . 971 VAL HA   1 1 
       18 24266 1 1 15 VAL HB   H 39.629 -11.916  -2.243 1.00 . A A . 971 VAL HB   1 1 
       18 24267 1 1 15 VAL HG11 H 40.111 -14.313  -2.090 1.00 . A A . 971 VAL HG11 1 1 
       18 24268 1 1 15 VAL HG12 H 38.902 -14.495  -0.818 1.00 . A A . 971 VAL HG12 1 1 
       18 24269 1 1 15 VAL HG13 H 40.361 -13.554  -0.519 1.00 . A A . 971 VAL HG13 1 1 
       18 24270 1 1 15 VAL HG21 H 38.289 -13.442  -3.606 1.00 . A A . 971 VAL HG21 1 1 
       18 24271 1 1 15 VAL HG22 H 37.281 -12.103  -3.069 1.00 . A A . 971 VAL HG22 1 1 
       18 24272 1 1 15 VAL HG23 H 37.162 -13.671  -2.274 1.00 . A A . 971 VAL HG23 1 1 
       18 24273 1 1 15 VAL N    N 37.163 -12.569  -0.008 1.00 . A A . 971 VAL N    1 1 
       18 24274 1 1 15 VAL O    O 38.547  -9.444  -0.745 1.00 . A A . 971 VAL O    1 1 
       18 24275 1 1 16 GLY C    C 35.858  -8.166  -0.807 1.00 . A A . 972 GLY C    1 1 
       18 24276 1 1 16 GLY CA   C 36.122  -9.057  -2.016 1.00 . A A . 972 GLY CA   1 1 
       18 24277 1 1 16 GLY H    H 36.137 -11.156  -1.739 1.00 . A A . 972 GLY H    1 1 
       18 24278 1 1 16 GLY HA2  H 36.830  -8.574  -2.674 1.00 . A A . 972 GLY HA2  1 1 
       18 24279 1 1 16 GLY HA3  H 35.197  -9.220  -2.545 1.00 . A A . 972 GLY HA3  1 1 
       18 24280 1 1 16 GLY N    N 36.662 -10.342  -1.588 1.00 . A A . 972 GLY N    1 1 
       18 24281 1 1 16 GLY O    O 36.093  -6.960  -0.847 1.00 . A A . 972 GLY O    1 1 
       18 24282 1 1 17 VAL C    C 36.364  -7.438   2.064 1.00 . A A . 973 VAL C    1 1 
       18 24283 1 1 17 VAL CA   C 35.085  -8.044   1.498 1.00 . A A . 973 VAL CA   1 1 
       18 24284 1 1 17 VAL CB   C 34.460  -8.982   2.533 1.00 . A A . 973 VAL CB   1 1 
       18 24285 1 1 17 VAL CG1  C 34.378  -8.270   3.883 1.00 . A A . 973 VAL CG1  1 1 
       18 24286 1 1 17 VAL CG2  C 33.050  -9.371   2.084 1.00 . A A . 973 VAL CG2  1 1 
       18 24287 1 1 17 VAL H    H 35.213  -9.743   0.240 1.00 . A A . 973 VAL H    1 1 
       18 24288 1 1 17 VAL HA   H 34.385  -7.252   1.279 1.00 . A A . 973 VAL HA   1 1 
       18 24289 1 1 17 VAL HB   H 35.068  -9.870   2.630 1.00 . A A . 973 VAL HB   1 1 
       18 24290 1 1 17 VAL HG11 H 34.172  -7.221   3.726 1.00 . A A . 973 VAL HG11 1 1 
       18 24291 1 1 17 VAL HG12 H 35.317  -8.378   4.407 1.00 . A A . 973 VAL HG12 1 1 
       18 24292 1 1 17 VAL HG13 H 33.585  -8.708   4.472 1.00 . A A . 973 VAL HG13 1 1 
       18 24293 1 1 17 VAL HG21 H 32.997  -9.355   1.007 1.00 . A A . 973 VAL HG21 1 1 
       18 24294 1 1 17 VAL HG22 H 32.336  -8.670   2.490 1.00 . A A . 973 VAL HG22 1 1 
       18 24295 1 1 17 VAL HG23 H 32.822 -10.365   2.442 1.00 . A A . 973 VAL HG23 1 1 
       18 24296 1 1 17 VAL N    N 35.374  -8.778   0.271 1.00 . A A . 973 VAL N    1 1 
       18 24297 1 1 17 VAL O    O 36.390  -6.274   2.465 1.00 . A A . 973 VAL O    1 1 
       18 24298 1 1 18 LEU C    C 39.210  -6.594   1.752 1.00 . A A . 974 LEU C    1 1 
       18 24299 1 1 18 LEU CA   C 38.704  -7.759   2.600 1.00 . A A . 974 LEU CA   1 1 
       18 24300 1 1 18 LEU CB   C 39.724  -8.902   2.582 1.00 . A A . 974 LEU CB   1 1 
       18 24301 1 1 18 LEU CD1  C 40.942  -7.840   4.510 1.00 . A A . 974 LEU CD1  1 1 
       18 24302 1 1 18 LEU CD2  C 42.057  -9.594   3.131 1.00 . A A . 974 LEU CD2  1 1 
       18 24303 1 1 18 LEU CG   C 41.084  -8.416   3.097 1.00 . A A . 974 LEU CG   1 1 
       18 24304 1 1 18 LEU H    H 37.352  -9.147   1.749 1.00 . A A . 974 LEU H    1 1 
       18 24305 1 1 18 LEU HA   H 38.567  -7.424   3.616 1.00 . A A . 974 LEU HA   1 1 
       18 24306 1 1 18 LEU HB2  H 39.369  -9.704   3.213 1.00 . A A . 974 LEU HB2  1 1 
       18 24307 1 1 18 LEU HB3  H 39.833  -9.264   1.570 1.00 . A A . 974 LEU HB3  1 1 
       18 24308 1 1 18 LEU HD11 H 40.175  -8.379   5.047 1.00 . A A . 974 LEU HD11 1 1 
       18 24309 1 1 18 LEU HD12 H 40.673  -6.797   4.448 1.00 . A A . 974 LEU HD12 1 1 
       18 24310 1 1 18 LEU HD13 H 41.882  -7.937   5.033 1.00 . A A . 974 LEU HD13 1 1 
       18 24311 1 1 18 LEU HD21 H 41.562 -10.482   2.769 1.00 . A A . 974 LEU HD21 1 1 
       18 24312 1 1 18 LEU HD22 H 42.392  -9.756   4.146 1.00 . A A . 974 LEU HD22 1 1 
       18 24313 1 1 18 LEU HD23 H 42.907  -9.377   2.502 1.00 . A A . 974 LEU HD23 1 1 
       18 24314 1 1 18 LEU HG   H 41.468  -7.653   2.435 1.00 . A A . 974 LEU HG   1 1 
       18 24315 1 1 18 LEU N    N 37.427  -8.231   2.086 1.00 . A A . 974 LEU N    1 1 
       18 24316 1 1 18 LEU O    O 39.696  -5.591   2.279 1.00 . A A . 974 LEU O    1 1 
       18 24317 1 1 19 GLY C    C 38.688  -4.406  -0.234 1.00 . A A . 975 GLY C    1 1 
       18 24318 1 1 19 GLY CA   C 39.507  -5.669  -0.469 1.00 . A A . 975 GLY CA   1 1 
       18 24319 1 1 19 GLY H    H 38.669  -7.538   0.073 1.00 . A A . 975 GLY H    1 1 
       18 24320 1 1 19 GLY HA2  H 40.555  -5.455  -0.299 1.00 . A A . 975 GLY HA2  1 1 
       18 24321 1 1 19 GLY HA3  H 39.369  -5.995  -1.488 1.00 . A A . 975 GLY HA3  1 1 
       18 24322 1 1 19 GLY N    N 39.076  -6.726   0.438 1.00 . A A . 975 GLY N    1 1 
       18 24323 1 1 19 GLY O    O 39.208  -3.293  -0.297 1.00 . A A . 975 GLY O    1 1 
       18 24324 1 1 20 GLY C    C 36.947  -2.698   1.547 1.00 . A A . 976 GLY C    1 1 
       18 24325 1 1 20 GLY CA   C 36.516  -3.463   0.297 1.00 . A A . 976 GLY CA   1 1 
       18 24326 1 1 20 GLY H    H 37.046  -5.501   0.084 1.00 . A A . 976 GLY H    1 1 
       18 24327 1 1 20 GLY HA2  H 36.542  -2.798  -0.553 1.00 . A A . 976 GLY HA2  1 1 
       18 24328 1 1 20 GLY HA3  H 35.511  -3.828   0.435 1.00 . A A . 976 GLY HA3  1 1 
       18 24329 1 1 20 GLY N    N 37.402  -4.590   0.046 1.00 . A A . 976 GLY N    1 1 
       18 24330 1 1 20 GLY O    O 36.874  -1.472   1.591 1.00 . A A . 976 GLY O    1 1 
       18 24331 1 1 21 LEU C    C 39.066  -1.921   3.509 1.00 . A A . 977 LEU C    1 1 
       18 24332 1 1 21 LEU CA   C 37.865  -2.814   3.797 1.00 . A A . 977 LEU CA   1 1 
       18 24333 1 1 21 LEU CB   C 38.255  -3.889   4.815 1.00 . A A . 977 LEU CB   1 1 
       18 24334 1 1 21 LEU CD1  C 37.414  -5.837   6.134 1.00 . A A . 977 LEU CD1  1 1 
       18 24335 1 1 21 LEU CD2  C 36.112  -3.702   6.125 1.00 . A A . 977 LEU CD2  1 1 
       18 24336 1 1 21 LEU CG   C 37.003  -4.631   5.289 1.00 . A A . 977 LEU CG   1 1 
       18 24337 1 1 21 LEU H    H 37.449  -4.406   2.460 1.00 . A A . 977 LEU H    1 1 
       18 24338 1 1 21 LEU HA   H 37.067  -2.211   4.206 1.00 . A A . 977 LEU HA   1 1 
       18 24339 1 1 21 LEU HB2  H 38.933  -4.594   4.348 1.00 . A A . 977 LEU HB2  1 1 
       18 24340 1 1 21 LEU HB3  H 38.746  -3.427   5.658 1.00 . A A . 977 LEU HB3  1 1 
       18 24341 1 1 21 LEU HD11 H 38.471  -5.774   6.360 1.00 . A A . 977 LEU HD11 1 1 
       18 24342 1 1 21 LEU HD12 H 37.217  -6.746   5.584 1.00 . A A . 977 LEU HD12 1 1 
       18 24343 1 1 21 LEU HD13 H 36.849  -5.842   7.056 1.00 . A A . 977 LEU HD13 1 1 
       18 24344 1 1 21 LEU HD21 H 35.608  -4.283   6.885 1.00 . A A . 977 LEU HD21 1 1 
       18 24345 1 1 21 LEU HD22 H 35.379  -3.239   5.483 1.00 . A A . 977 LEU HD22 1 1 
       18 24346 1 1 21 LEU HD23 H 36.710  -2.936   6.596 1.00 . A A . 977 LEU HD23 1 1 
       18 24347 1 1 21 LEU HG   H 36.449  -4.976   4.428 1.00 . A A . 977 LEU HG   1 1 
       18 24348 1 1 21 LEU N    N 37.408  -3.432   2.555 1.00 . A A . 977 LEU N    1 1 
       18 24349 1 1 21 LEU O    O 39.184  -0.818   4.040 1.00 . A A . 977 LEU O    1 1 
       18 24350 1 1 22 LEU C    C 40.744  -0.377   1.558 1.00 . A A . 978 LEU C    1 1 
       18 24351 1 1 22 LEU CA   C 41.141  -1.673   2.263 1.00 . A A . 978 LEU CA   1 1 
       18 24352 1 1 22 LEU CB   C 42.005  -2.522   1.324 1.00 . A A . 978 LEU CB   1 1 
       18 24353 1 1 22 LEU CD1  C 43.285  -4.663   1.133 1.00 . A A . 978 LEU CD1  1 1 
       18 24354 1 1 22 LEU CD2  C 43.631  -3.194   3.125 1.00 . A A . 978 LEU CD2  1 1 
       18 24355 1 1 22 LEU CG   C 42.603  -3.699   2.104 1.00 . A A . 978 LEU CG   1 1 
       18 24356 1 1 22 LEU H    H 39.784  -3.298   2.258 1.00 . A A . 978 LEU H    1 1 
       18 24357 1 1 22 LEU HA   H 41.712  -1.434   3.149 1.00 . A A . 978 LEU HA   1 1 
       18 24358 1 1 22 LEU HB2  H 41.391  -2.900   0.518 1.00 . A A . 978 LEU HB2  1 1 
       18 24359 1 1 22 LEU HB3  H 42.801  -1.917   0.911 1.00 . A A . 978 LEU HB3  1 1 
       18 24360 1 1 22 LEU HD11 H 43.548  -4.136   0.225 1.00 . A A . 978 LEU HD11 1 1 
       18 24361 1 1 22 LEU HD12 H 42.611  -5.474   0.898 1.00 . A A . 978 LEU HD12 1 1 
       18 24362 1 1 22 LEU HD13 H 44.180  -5.059   1.591 1.00 . A A . 978 LEU HD13 1 1 
       18 24363 1 1 22 LEU HD21 H 44.053  -2.258   2.789 1.00 . A A . 978 LEU HD21 1 1 
       18 24364 1 1 22 LEU HD22 H 44.419  -3.924   3.232 1.00 . A A . 978 LEU HD22 1 1 
       18 24365 1 1 22 LEU HD23 H 43.145  -3.047   4.078 1.00 . A A . 978 LEU HD23 1 1 
       18 24366 1 1 22 LEU HG   H 41.808  -4.219   2.623 1.00 . A A . 978 LEU HG   1 1 
       18 24367 1 1 22 LEU N    N 39.945  -2.415   2.650 1.00 . A A . 978 LEU N    1 1 
       18 24368 1 1 22 LEU O    O 41.364   0.666   1.767 1.00 . A A . 978 LEU O    1 1 
       18 24369 1 1 23 LEU C    C 38.764   1.802   0.923 1.00 . A A . 979 LEU C    1 1 
       18 24370 1 1 23 LEU CA   C 39.238   0.704  -0.026 1.00 . A A . 979 LEU CA   1 1 
       18 24371 1 1 23 LEU CB   C 38.086   0.272  -0.945 1.00 . A A . 979 LEU CB   1 1 
       18 24372 1 1 23 LEU CD1  C 38.560   2.234  -2.435 1.00 . A A . 979 LEU CD1  1 1 
       18 24373 1 1 23 LEU CD2  C 36.396   1.011  -2.642 1.00 . A A . 979 LEU CD2  1 1 
       18 24374 1 1 23 LEU CG   C 37.478   1.486  -1.662 1.00 . A A . 979 LEU CG   1 1 
       18 24375 1 1 23 LEU H    H 39.267  -1.322   0.595 1.00 . A A . 979 LEU H    1 1 
       18 24376 1 1 23 LEU HA   H 40.037   1.082  -0.639 1.00 . A A . 979 LEU HA   1 1 
       18 24377 1 1 23 LEU HB2  H 38.470  -0.424  -1.680 1.00 . A A . 979 LEU HB2  1 1 
       18 24378 1 1 23 LEU HB3  H 37.322  -0.214  -0.356 1.00 . A A . 979 LEU HB3  1 1 
       18 24379 1 1 23 LEU HD11 H 39.052   2.935  -1.778 1.00 . A A . 979 LEU HD11 1 1 
       18 24380 1 1 23 LEU HD12 H 38.107   2.767  -3.256 1.00 . A A . 979 LEU HD12 1 1 
       18 24381 1 1 23 LEU HD13 H 39.280   1.526  -2.813 1.00 . A A . 979 LEU HD13 1 1 
       18 24382 1 1 23 LEU HD21 H 36.389   1.656  -3.509 1.00 . A A . 979 LEU HD21 1 1 
       18 24383 1 1 23 LEU HD22 H 35.432   1.050  -2.157 1.00 . A A . 979 LEU HD22 1 1 
       18 24384 1 1 23 LEU HD23 H 36.600  -0.003  -2.949 1.00 . A A . 979 LEU HD23 1 1 
       18 24385 1 1 23 LEU HG   H 37.032   2.150  -0.937 1.00 . A A . 979 LEU HG   1 1 
       18 24386 1 1 23 LEU N    N 39.714  -0.460   0.718 1.00 . A A . 979 LEU N    1 1 
       18 24387 1 1 23 LEU O    O 39.097   2.973   0.740 1.00 . A A . 979 LEU O    1 1 
       18 24388 1 1 24 LEU C    C 38.648   3.008   3.698 1.00 . A A . 980 LEU C    1 1 
       18 24389 1 1 24 LEU CA   C 37.495   2.392   2.903 1.00 . A A . 980 LEU CA   1 1 
       18 24390 1 1 24 LEU CB   C 36.507   1.708   3.856 1.00 . A A . 980 LEU CB   1 1 
       18 24391 1 1 24 LEU CD1  C 35.261   3.868   4.159 1.00 . A A . 980 LEU CD1  1 1 
       18 24392 1 1 24 LEU CD2  C 34.956   2.005   5.795 1.00 . A A . 980 LEU CD2  1 1 
       18 24393 1 1 24 LEU CG   C 35.961   2.713   4.883 1.00 . A A . 980 LEU CG   1 1 
       18 24394 1 1 24 LEU H    H 37.760   0.474   2.036 1.00 . A A . 980 LEU H    1 1 
       18 24395 1 1 24 LEU HA   H 36.982   3.174   2.367 1.00 . A A . 980 LEU HA   1 1 
       18 24396 1 1 24 LEU HB2  H 35.682   1.302   3.284 1.00 . A A . 980 LEU HB2  1 1 
       18 24397 1 1 24 LEU HB3  H 37.011   0.905   4.375 1.00 . A A . 980 LEU HB3  1 1 
       18 24398 1 1 24 LEU HD11 H 35.976   4.648   3.942 1.00 . A A . 980 LEU HD11 1 1 
       18 24399 1 1 24 LEU HD12 H 34.475   4.268   4.785 1.00 . A A . 980 LEU HD12 1 1 
       18 24400 1 1 24 LEU HD13 H 34.834   3.508   3.238 1.00 . A A . 980 LEU HD13 1 1 
       18 24401 1 1 24 LEU HD21 H 33.955   2.319   5.539 1.00 . A A . 980 LEU HD21 1 1 
       18 24402 1 1 24 LEU HD22 H 35.161   2.260   6.824 1.00 . A A . 980 LEU HD22 1 1 
       18 24403 1 1 24 LEU HD23 H 35.040   0.936   5.665 1.00 . A A . 980 LEU HD23 1 1 
       18 24404 1 1 24 LEU HG   H 36.774   3.104   5.479 1.00 . A A . 980 LEU HG   1 1 
       18 24405 1 1 24 LEU N    N 37.994   1.422   1.934 1.00 . A A . 980 LEU N    1 1 
       18 24406 1 1 24 LEU O    O 38.661   4.208   3.969 1.00 . A A . 980 LEU O    1 1 
       18 24407 1 1 25 THR C    C 41.608   3.627   4.168 1.00 . A A . 981 THR C    1 1 
       18 24408 1 1 25 THR CA   C 40.735   2.601   4.898 1.00 . A A . 981 THR CA   1 1 
       18 24409 1 1 25 THR CB   C 41.594   1.389   5.266 1.00 . A A . 981 THR CB   1 1 
       18 24410 1 1 25 THR CG2  C 42.624   1.795   6.325 1.00 . A A . 981 THR CG2  1 1 
       18 24411 1 1 25 THR H    H 39.513   1.208   3.867 1.00 . A A . 981 THR H    1 1 
       18 24412 1 1 25 THR HA   H 40.364   3.043   5.810 1.00 . A A . 981 THR HA   1 1 
       18 24413 1 1 25 THR HB   H 42.106   1.026   4.388 1.00 . A A . 981 THR HB   1 1 
       18 24414 1 1 25 THR HG1  H 40.031   0.232   5.177 1.00 . A A . 981 THR HG1  1 1 
       18 24415 1 1 25 THR HG21 H 42.376   1.327   7.261 1.00 . A A . 981 THR HG21 1 1 
       18 24416 1 1 25 THR HG22 H 42.611   2.867   6.449 1.00 . A A . 981 THR HG22 1 1 
       18 24417 1 1 25 THR HG23 H 43.611   1.478   6.014 1.00 . A A . 981 THR HG23 1 1 
       18 24418 1 1 25 THR N    N 39.595   2.160   4.096 1.00 . A A . 981 THR N    1 1 
       18 24419 1 1 25 THR O    O 42.018   4.628   4.755 1.00 . A A . 981 THR O    1 1 
       18 24420 1 1 25 THR OG1  O 40.760   0.364   5.790 1.00 . A A . 981 THR OG1  1 1 
       18 24421 1 1 26 ILE C    C 42.102   5.640   1.947 1.00 . A A . 982 ILE C    1 1 
       18 24422 1 1 26 ILE CA   C 42.780   4.283   2.148 1.00 . A A . 982 ILE CA   1 1 
       18 24423 1 1 26 ILE CB   C 43.198   3.665   0.805 1.00 . A A . 982 ILE CB   1 1 
       18 24424 1 1 26 ILE CD1  C 42.417   2.861  -1.422 1.00 . A A . 982 ILE CD1  1 1 
       18 24425 1 1 26 ILE CG1  C 41.968   3.356  -0.045 1.00 . A A . 982 ILE CG1  1 1 
       18 24426 1 1 26 ILE CG2  C 43.961   2.367   1.058 1.00 . A A . 982 ILE CG2  1 1 
       18 24427 1 1 26 ILE H    H 41.592   2.544   2.482 1.00 . A A . 982 ILE H    1 1 
       18 24428 1 1 26 ILE HA   H 43.677   4.448   2.731 1.00 . A A . 982 ILE HA   1 1 
       18 24429 1 1 26 ILE HB   H 43.840   4.359   0.276 1.00 . A A . 982 ILE HB   1 1 
       18 24430 1 1 26 ILE HD11 H 42.854   1.877  -1.329 1.00 . A A . 982 ILE HD11 1 1 
       18 24431 1 1 26 ILE HD12 H 43.149   3.543  -1.829 1.00 . A A . 982 ILE HD12 1 1 
       18 24432 1 1 26 ILE HD13 H 41.564   2.814  -2.083 1.00 . A A . 982 ILE HD13 1 1 
       18 24433 1 1 26 ILE HG12 H 41.382   2.597   0.443 1.00 . A A . 982 ILE HG12 1 1 
       18 24434 1 1 26 ILE HG13 H 41.379   4.247  -0.165 1.00 . A A . 982 ILE HG13 1 1 
       18 24435 1 1 26 ILE HG21 H 44.942   2.430   0.609 1.00 . A A . 982 ILE HG21 1 1 
       18 24436 1 1 26 ILE HG22 H 43.417   1.542   0.621 1.00 . A A . 982 ILE HG22 1 1 
       18 24437 1 1 26 ILE HG23 H 44.060   2.210   2.121 1.00 . A A . 982 ILE HG23 1 1 
       18 24438 1 1 26 ILE N    N 41.921   3.368   2.903 1.00 . A A . 982 ILE N    1 1 
       18 24439 1 1 26 ILE O    O 42.748   6.680   2.069 1.00 . A A . 982 ILE O    1 1 
       18 24440 1 1 27 LEU C    C 40.097   7.716   2.722 1.00 . A A . 983 LEU C    1 1 
       18 24441 1 1 27 LEU CA   C 40.090   6.896   1.438 1.00 . A A . 983 LEU CA   1 1 
       18 24442 1 1 27 LEU CB   C 38.641   6.627   1.020 1.00 . A A . 983 LEU CB   1 1 
       18 24443 1 1 27 LEU CD1  C 37.188   5.577  -0.723 1.00 . A A . 983 LEU CD1  1 1 
       18 24444 1 1 27 LEU CD2  C 39.045   7.097  -1.421 1.00 . A A . 983 LEU CD2  1 1 
       18 24445 1 1 27 LEU CG   C 38.608   6.042  -0.397 1.00 . A A . 983 LEU CG   1 1 
       18 24446 1 1 27 LEU H    H 40.325   4.787   1.552 1.00 . A A . 983 LEU H    1 1 
       18 24447 1 1 27 LEU HA   H 40.582   7.460   0.660 1.00 . A A . 983 LEU HA   1 1 
       18 24448 1 1 27 LEU HB2  H 38.201   5.921   1.709 1.00 . A A . 983 LEU HB2  1 1 
       18 24449 1 1 27 LEU HB3  H 38.074   7.549   1.049 1.00 . A A . 983 LEU HB3  1 1 
       18 24450 1 1 27 LEU HD11 H 36.987   4.646  -0.214 1.00 . A A . 983 LEU HD11 1 1 
       18 24451 1 1 27 LEU HD12 H 37.093   5.432  -1.788 1.00 . A A . 983 LEU HD12 1 1 
       18 24452 1 1 27 LEU HD13 H 36.482   6.325  -0.395 1.00 . A A . 983 LEU HD13 1 1 
       18 24453 1 1 27 LEU HD21 H 38.998   8.078  -0.976 1.00 . A A . 983 LEU HD21 1 1 
       18 24454 1 1 27 LEU HD22 H 38.384   7.058  -2.273 1.00 . A A . 983 LEU HD22 1 1 
       18 24455 1 1 27 LEU HD23 H 40.058   6.894  -1.739 1.00 . A A . 983 LEU HD23 1 1 
       18 24456 1 1 27 LEU HG   H 39.276   5.197  -0.447 1.00 . A A . 983 LEU HG   1 1 
       18 24457 1 1 27 LEU N    N 40.804   5.638   1.639 1.00 . A A . 983 LEU N    1 1 
       18 24458 1 1 27 LEU O    O 40.305   8.928   2.693 1.00 . A A . 983 LEU O    1 1 
       18 24459 1 1 28 VAL C    C 41.242   8.287   5.454 1.00 . A A . 984 VAL C    1 1 
       18 24460 1 1 28 VAL CA   C 39.861   7.724   5.137 1.00 . A A . 984 VAL CA   1 1 
       18 24461 1 1 28 VAL CB   C 39.439   6.743   6.230 1.00 . A A . 984 VAL CB   1 1 
       18 24462 1 1 28 VAL CG1  C 39.646   7.383   7.601 1.00 . A A . 984 VAL CG1  1 1 
       18 24463 1 1 28 VAL CG2  C 37.960   6.386   6.052 1.00 . A A . 984 VAL CG2  1 1 
       18 24464 1 1 28 VAL H    H 39.715   6.080   3.809 1.00 . A A . 984 VAL H    1 1 
       18 24465 1 1 28 VAL HA   H 39.150   8.538   5.100 1.00 . A A . 984 VAL HA   1 1 
       18 24466 1 1 28 VAL HB   H 40.039   5.847   6.159 1.00 . A A . 984 VAL HB   1 1 
       18 24467 1 1 28 VAL HG11 H 38.938   6.968   8.303 1.00 . A A . 984 VAL HG11 1 1 
       18 24468 1 1 28 VAL HG12 H 39.500   8.453   7.529 1.00 . A A . 984 VAL HG12 1 1 
       18 24469 1 1 28 VAL HG13 H 40.651   7.179   7.939 1.00 . A A . 984 VAL HG13 1 1 
       18 24470 1 1 28 VAL HG21 H 37.349   7.107   6.575 1.00 . A A . 984 VAL HG21 1 1 
       18 24471 1 1 28 VAL HG22 H 37.776   5.400   6.451 1.00 . A A . 984 VAL HG22 1 1 
       18 24472 1 1 28 VAL HG23 H 37.712   6.400   5.000 1.00 . A A . 984 VAL HG23 1 1 
       18 24473 1 1 28 VAL N    N 39.872   7.047   3.845 1.00 . A A . 984 VAL N    1 1 
       18 24474 1 1 28 VAL O    O 41.374   9.413   5.924 1.00 . A A . 984 VAL O    1 1 
       18 24475 1 1 29 LEU C    C 44.048   9.088   4.627 1.00 . A A . 985 LEU C    1 1 
       18 24476 1 1 29 LEU CA   C 43.643   7.879   5.469 1.00 . A A . 985 LEU CA   1 1 
       18 24477 1 1 29 LEU CB   C 44.575   6.699   5.169 1.00 . A A . 985 LEU CB   1 1 
       18 24478 1 1 29 LEU CD1  C 46.226   7.593   6.834 1.00 . A A . 985 LEU CD1  1 1 
       18 24479 1 1 29 LEU CD2  C 46.929   5.871   5.175 1.00 . A A . 985 LEU CD2  1 1 
       18 24480 1 1 29 LEU CG   C 46.040   7.093   5.401 1.00 . A A . 985 LEU CG   1 1 
       18 24481 1 1 29 LEU H    H 42.088   6.594   4.834 1.00 . A A . 985 LEU H    1 1 
       18 24482 1 1 29 LEU HA   H 43.729   8.136   6.514 1.00 . A A . 985 LEU HA   1 1 
       18 24483 1 1 29 LEU HB2  H 44.325   5.877   5.819 1.00 . A A . 985 LEU HB2  1 1 
       18 24484 1 1 29 LEU HB3  H 44.443   6.390   4.146 1.00 . A A . 985 LEU HB3  1 1 
       18 24485 1 1 29 LEU HD11 H 46.003   8.648   6.878 1.00 . A A . 985 LEU HD11 1 1 
       18 24486 1 1 29 LEU HD12 H 47.247   7.427   7.143 1.00 . A A . 985 LEU HD12 1 1 
       18 24487 1 1 29 LEU HD13 H 45.558   7.055   7.492 1.00 . A A . 985 LEU HD13 1 1 
       18 24488 1 1 29 LEU HD21 H 46.934   5.622   4.125 1.00 . A A . 985 LEU HD21 1 1 
       18 24489 1 1 29 LEU HD22 H 46.544   5.035   5.741 1.00 . A A . 985 LEU HD22 1 1 
       18 24490 1 1 29 LEU HD23 H 47.937   6.092   5.498 1.00 . A A . 985 LEU HD23 1 1 
       18 24491 1 1 29 LEU HG   H 46.324   7.873   4.705 1.00 . A A . 985 LEU HG   1 1 
       18 24492 1 1 29 LEU N    N 42.263   7.481   5.203 1.00 . A A . 985 LEU N    1 1 
       18 24493 1 1 29 LEU O    O 44.703  10.005   5.120 1.00 . A A . 985 LEU O    1 1 
       18 24494 1 1 30 ALA C    C 43.404  11.503   2.979 1.00 . A A . 986 ALA C    1 1 
       18 24495 1 1 30 ALA CA   C 44.025  10.201   2.485 1.00 . A A . 986 ALA CA   1 1 
       18 24496 1 1 30 ALA CB   C 43.547   9.929   1.057 1.00 . A A . 986 ALA CB   1 1 
       18 24497 1 1 30 ALA H    H 43.154   8.336   3.003 1.00 . A A . 986 ALA H    1 1 
       18 24498 1 1 30 ALA HA   H 45.095  10.309   2.477 1.00 . A A . 986 ALA HA   1 1 
       18 24499 1 1 30 ALA HB1  H 42.486   9.740   1.071 1.00 . A A . 986 ALA HB1  1 1 
       18 24500 1 1 30 ALA HB2  H 44.062   9.068   0.659 1.00 . A A . 986 ALA HB2  1 1 
       18 24501 1 1 30 ALA HB3  H 43.749  10.792   0.435 1.00 . A A . 986 ALA HB3  1 1 
       18 24502 1 1 30 ALA N    N 43.669   9.089   3.356 1.00 . A A . 986 ALA N    1 1 
       18 24503 1 1 30 ALA O    O 44.049  12.546   2.968 1.00 . A A . 986 ALA O    1 1 
       18 24504 1 1 31 MET C    C 42.149  13.156   5.183 1.00 . A A . 987 MET C    1 1 
       18 24505 1 1 31 MET CA   C 41.484  12.652   3.909 1.00 . A A . 987 MET CA   1 1 
       18 24506 1 1 31 MET CB   C 39.988  12.371   4.169 1.00 . A A . 987 MET CB   1 1 
       18 24507 1 1 31 MET CE   C 38.262  14.594   2.603 1.00 . A A . 987 MET CE   1 1 
       18 24508 1 1 31 MET CG   C 39.261  12.045   2.851 1.00 . A A . 987 MET CG   1 1 
       18 24509 1 1 31 MET H    H 41.680  10.587   3.401 1.00 . A A . 987 MET H    1 1 
       18 24510 1 1 31 MET HA   H 41.571  13.421   3.163 1.00 . A A . 987 MET HA   1 1 
       18 24511 1 1 31 MET HB2  H 39.902  11.524   4.837 1.00 . A A . 987 MET HB2  1 1 
       18 24512 1 1 31 MET HB3  H 39.533  13.235   4.628 1.00 . A A . 987 MET HB3  1 1 
       18 24513 1 1 31 MET HE1  H 37.632  15.123   1.898 1.00 . A A . 987 MET HE1  1 1 
       18 24514 1 1 31 MET HE2  H 38.858  15.308   3.146 1.00 . A A . 987 MET HE2  1 1 
       18 24515 1 1 31 MET HE3  H 37.645  14.040   3.300 1.00 . A A . 987 MET HE3  1 1 
       18 24516 1 1 31 MET HG2  H 39.726  11.183   2.398 1.00 . A A . 987 MET HG2  1 1 
       18 24517 1 1 31 MET HG3  H 38.222  11.819   3.052 1.00 . A A . 987 MET HG3  1 1 
       18 24518 1 1 31 MET N    N 42.155  11.445   3.413 1.00 . A A . 987 MET N    1 1 
       18 24519 1 1 31 MET O    O 42.329  14.361   5.371 1.00 . A A . 987 MET O    1 1 
       18 24520 1 1 31 MET SD   S 39.358  13.453   1.706 1.00 . A A . 987 MET SD   1 1 
       18 24521 1 1 32 TRP C    C 44.533  13.228   7.043 1.00 . A A . 988 TRP C    1 1 
       18 24522 1 1 32 TRP CA   C 43.172  12.579   7.312 1.00 . A A . 988 TRP CA   1 1 
       18 24523 1 1 32 TRP CB   C 43.352  11.324   8.166 1.00 . A A . 988 TRP CB   1 1 
       18 24524 1 1 32 TRP CD1  C 44.380  12.790   9.950 1.00 . A A . 988 TRP CD1  1 1 
       18 24525 1 1 32 TRP CD2  C 45.197  10.695   9.973 1.00 . A A . 988 TRP CD2  1 1 
       18 24526 1 1 32 TRP CE2  C 45.848  11.394  11.010 1.00 . A A . 988 TRP CE2  1 1 
       18 24527 1 1 32 TRP CE3  C 45.536   9.344   9.772 1.00 . A A . 988 TRP CE3  1 1 
       18 24528 1 1 32 TRP CG   C 44.262  11.605   9.317 1.00 . A A . 988 TRP CG   1 1 
       18 24529 1 1 32 TRP CH2  C 47.129   9.443  11.611 1.00 . A A . 988 TRP CH2  1 1 
       18 24530 1 1 32 TRP CZ2  C 46.803  10.782  11.823 1.00 . A A . 988 TRP CZ2  1 1 
       18 24531 1 1 32 TRP CZ3  C 46.498   8.722  10.588 1.00 . A A . 988 TRP CZ3  1 1 
       18 24532 1 1 32 TRP H    H 42.347  11.279   5.846 1.00 . A A . 988 TRP H    1 1 
       18 24533 1 1 32 TRP HA   H 42.540  13.278   7.843 1.00 . A A . 988 TRP HA   1 1 
       18 24534 1 1 32 TRP HB2  H 42.391  11.007   8.535 1.00 . A A . 988 TRP HB2  1 1 
       18 24535 1 1 32 TRP HB3  H 43.779  10.537   7.562 1.00 . A A . 988 TRP HB3  1 1 
       18 24536 1 1 32 TRP HD1  H 43.829  13.691   9.716 1.00 . A A . 988 TRP HD1  1 1 
       18 24537 1 1 32 TRP HE1  H 45.578  13.372  11.572 1.00 . A A . 988 TRP HE1  1 1 
       18 24538 1 1 32 TRP HE3  H 45.053   8.783   8.991 1.00 . A A . 988 TRP HE3  1 1 
       18 24539 1 1 32 TRP HH2  H 47.865   8.963  12.239 1.00 . A A . 988 TRP HH2  1 1 
       18 24540 1 1 32 TRP HZ2  H 47.290  11.342  12.607 1.00 . A A . 988 TRP HZ2  1 1 
       18 24541 1 1 32 TRP HZ3  H 46.751   7.684  10.424 1.00 . A A . 988 TRP HZ3  1 1 
       18 24542 1 1 32 TRP N    N 42.517  12.225   6.054 1.00 . A A . 988 TRP N    1 1 
       18 24543 1 1 32 TRP NE1  N 45.313  12.662  10.959 1.00 . A A . 988 TRP NE1  1 1 
       18 24544 1 1 32 TRP O    O 44.935  14.181   7.712 1.00 . A A . 988 TRP O    1 1 
       18 24545 1 1 33 LYS C    C 46.448  14.601   5.097 1.00 . A A . 989 LYS C    1 1 
       18 24546 1 1 33 LYS CA   C 46.564  13.196   5.698 1.00 . A A . 989 LYS CA   1 1 
       18 24547 1 1 33 LYS CB   C 47.215  12.262   4.670 1.00 . A A . 989 LYS CB   1 1 
       18 24548 1 1 33 LYS CD   C 49.735  12.393   5.115 1.00 . A A . 989 LYS CD   1 1 
       18 24549 1 1 33 LYS CE   C 49.850  13.414   6.250 1.00 . A A . 989 LYS CE   1 1 
       18 24550 1 1 33 LYS CG   C 48.451  11.544   5.258 1.00 . A A . 989 LYS CG   1 1 
       18 24551 1 1 33 LYS H    H 44.868  11.927   5.565 1.00 . A A . 989 LYS H    1 1 
       18 24552 1 1 33 LYS HA   H 47.172  13.236   6.585 1.00 . A A . 989 LYS HA   1 1 
       18 24553 1 1 33 LYS HB2  H 46.489  11.522   4.367 1.00 . A A . 989 LYS HB2  1 1 
       18 24554 1 1 33 LYS HB3  H 47.507  12.839   3.804 1.00 . A A . 989 LYS HB3  1 1 
       18 24555 1 1 33 LYS HD2  H 50.594  11.742   5.148 1.00 . A A . 989 LYS HD2  1 1 
       18 24556 1 1 33 LYS HD3  H 49.728  12.911   4.170 1.00 . A A . 989 LYS HD3  1 1 
       18 24557 1 1 33 LYS HE2  H 49.170  14.230   6.077 1.00 . A A . 989 LYS HE2  1 1 
       18 24558 1 1 33 LYS HE3  H 49.620  12.940   7.192 1.00 . A A . 989 LYS HE3  1 1 
       18 24559 1 1 33 LYS HG2  H 48.281  11.313   6.299 1.00 . A A . 989 LYS HG2  1 1 
       18 24560 1 1 33 LYS HG3  H 48.589  10.619   4.723 1.00 . A A . 989 LYS HG3  1 1 
       18 24561 1 1 33 LYS HZ1  H 51.850  13.349   5.685 1.00 . A A . 989 LYS HZ1  1 1 
       18 24562 1 1 33 LYS HZ2  H 51.595  13.901   7.271 1.00 . A A . 989 LYS HZ2  1 1 
       18 24563 1 1 33 LYS HZ3  H 51.264  14.920   5.948 1.00 . A A . 989 LYS HZ3  1 1 
       18 24564 1 1 33 LYS N    N 45.241  12.689   6.056 1.00 . A A . 989 LYS N    1 1 
       18 24565 1 1 33 LYS NZ   N 51.245  13.936   6.292 1.00 . A A . 989 LYS NZ   1 1 
       18 24566 1 1 33 LYS O    O 47.446  15.313   4.947 1.00 . A A . 989 LYS O    1 1 
       18 24567 1 1 34 VAL C    C 44.820  17.350   5.258 1.00 . A A . 990 VAL C    1 1 
       18 24568 1 1 34 VAL CA   C 45.019  16.314   4.160 1.00 . A A . 990 VAL CA   1 1 
       18 24569 1 1 34 VAL CB   C 43.795  16.296   3.240 1.00 . A A . 990 VAL CB   1 1 
       18 24570 1 1 34 VAL CG1  C 43.549  17.695   2.677 1.00 . A A . 990 VAL CG1  1 1 
       18 24571 1 1 34 VAL CG2  C 44.037  15.324   2.083 1.00 . A A . 990 VAL CG2  1 1 
       18 24572 1 1 34 VAL H    H 44.454  14.401   4.874 1.00 . A A . 990 VAL H    1 1 
       18 24573 1 1 34 VAL HA   H 45.892  16.581   3.584 1.00 . A A . 990 VAL HA   1 1 
       18 24574 1 1 34 VAL HB   H 42.931  15.982   3.802 1.00 . A A . 990 VAL HB   1 1 
       18 24575 1 1 34 VAL HG11 H 42.932  17.627   1.790 1.00 . A A . 990 VAL HG11 1 1 
       18 24576 1 1 34 VAL HG12 H 44.493  18.150   2.424 1.00 . A A . 990 VAL HG12 1 1 
       18 24577 1 1 34 VAL HG13 H 43.046  18.296   3.419 1.00 . A A . 990 VAL HG13 1 1 
       18 24578 1 1 34 VAL HG21 H 43.187  14.666   1.981 1.00 . A A . 990 VAL HG21 1 1 
       18 24579 1 1 34 VAL HG22 H 44.924  14.742   2.281 1.00 . A A . 990 VAL HG22 1 1 
       18 24580 1 1 34 VAL HG23 H 44.171  15.884   1.170 1.00 . A A . 990 VAL HG23 1 1 
       18 24581 1 1 34 VAL N    N 45.225  15.000   4.746 1.00 . A A . 990 VAL N    1 1 
       18 24582 1 1 34 VAL O    O 44.912  18.551   5.017 1.00 . A A . 990 VAL O    1 1 
       18 24583 1 1 35 GLY C    C 42.888  18.203   7.697 1.00 . A A . 991 GLY C    1 1 
       18 24584 1 1 35 GLY CA   C 44.349  17.780   7.590 1.00 . A A . 991 GLY CA   1 1 
       18 24585 1 1 35 GLY H    H 44.494  15.908   6.602 1.00 . A A . 991 GLY H    1 1 
       18 24586 1 1 35 GLY HA2  H 44.644  17.281   8.499 1.00 . A A . 991 GLY HA2  1 1 
       18 24587 1 1 35 GLY HA3  H 44.959  18.659   7.453 1.00 . A A . 991 GLY HA3  1 1 
       18 24588 1 1 35 GLY N    N 44.552  16.876   6.465 1.00 . A A . 991 GLY N    1 1 
       18 24589 1 1 35 GLY O    O 42.541  19.082   8.487 1.00 . A A . 991 GLY O    1 1 
       18 24590 1 1 36 PHE C    C 39.996  17.597   8.277 1.00 . A A . 992 PHE C    1 1 
       18 24591 1 1 36 PHE CA   C 40.615  17.876   6.915 1.00 . A A . 992 PHE CA   1 1 
       18 24592 1 1 36 PHE CB   C 39.886  17.049   5.846 1.00 . A A . 992 PHE CB   1 1 
       18 24593 1 1 36 PHE CD1  C 37.747  18.312   6.487 1.00 . A A . 992 PHE CD1  1 1 
       18 24594 1 1 36 PHE CD2  C 37.595  16.028   5.683 1.00 . A A . 992 PHE CD2  1 1 
       18 24595 1 1 36 PHE CE1  C 36.352  18.347   6.629 1.00 . A A . 992 PHE CE1  1 1 
       18 24596 1 1 36 PHE CE2  C 36.203  16.070   5.826 1.00 . A A . 992 PHE CE2  1 1 
       18 24597 1 1 36 PHE CG   C 38.375  17.144   6.007 1.00 . A A . 992 PHE CG   1 1 
       18 24598 1 1 36 PHE CZ   C 35.584  17.228   6.296 1.00 . A A . 992 PHE CZ   1 1 
       18 24599 1 1 36 PHE H    H 42.379  16.874   6.298 1.00 . A A . 992 PHE H    1 1 
       18 24600 1 1 36 PHE HA   H 40.503  18.919   6.684 1.00 . A A . 992 PHE HA   1 1 
       18 24601 1 1 36 PHE HB2  H 40.160  17.422   4.871 1.00 . A A . 992 PHE HB2  1 1 
       18 24602 1 1 36 PHE HB3  H 40.187  16.014   5.925 1.00 . A A . 992 PHE HB3  1 1 
       18 24603 1 1 36 PHE HD1  H 38.326  19.182   6.736 1.00 . A A . 992 PHE HD1  1 1 
       18 24604 1 1 36 PHE HD2  H 38.070  15.129   5.326 1.00 . A A . 992 PHE HD2  1 1 
       18 24605 1 1 36 PHE HE1  H 35.868  19.239   6.998 1.00 . A A . 992 PHE HE1  1 1 
       18 24606 1 1 36 PHE HE2  H 35.606  15.206   5.568 1.00 . A A . 992 PHE HE2  1 1 
       18 24607 1 1 36 PHE HZ   H 34.511  17.256   6.405 1.00 . A A . 992 PHE HZ   1 1 
       18 24608 1 1 36 PHE N    N 42.041  17.568   6.902 1.00 . A A . 992 PHE N    1 1 
       18 24609 1 1 36 PHE O    O 39.181  18.376   8.769 1.00 . A A . 992 PHE O    1 1 
       18 24610 1 1 37 PHE C    C 40.724  16.524  11.318 1.00 . A A . 993 PHE C    1 1 
       18 24611 1 1 37 PHE CA   C 39.809  16.104  10.173 1.00 . A A . 993 PHE CA   1 1 
       18 24612 1 1 37 PHE CB   C 39.571  14.592  10.245 1.00 . A A . 993 PHE CB   1 1 
       18 24613 1 1 37 PHE CD1  C 37.253  14.649   9.241 1.00 . A A . 993 PHE CD1  1 1 
       18 24614 1 1 37 PHE CD2  C 38.962  13.313   8.157 1.00 . A A . 993 PHE CD2  1 1 
       18 24615 1 1 37 PHE CE1  C 36.333  14.255   8.266 1.00 . A A . 993 PHE CE1  1 1 
       18 24616 1 1 37 PHE CE2  C 38.037  12.921   7.182 1.00 . A A . 993 PHE CE2  1 1 
       18 24617 1 1 37 PHE CG   C 38.572  14.178   9.188 1.00 . A A . 993 PHE CG   1 1 
       18 24618 1 1 37 PHE CZ   C 36.723  13.391   7.238 1.00 . A A . 993 PHE CZ   1 1 
       18 24619 1 1 37 PHE H    H 41.014  15.877   8.432 1.00 . A A . 993 PHE H    1 1 
       18 24620 1 1 37 PHE HA   H 38.858  16.605  10.290 1.00 . A A . 993 PHE HA   1 1 
       18 24621 1 1 37 PHE HB2  H 40.504  14.074  10.081 1.00 . A A . 993 PHE HB2  1 1 
       18 24622 1 1 37 PHE HB3  H 39.185  14.338  11.220 1.00 . A A . 993 PHE HB3  1 1 
       18 24623 1 1 37 PHE HD1  H 36.942  15.314  10.034 1.00 . A A . 993 PHE HD1  1 1 
       18 24624 1 1 37 PHE HD2  H 39.975  12.950   8.110 1.00 . A A . 993 PHE HD2  1 1 
       18 24625 1 1 37 PHE HE1  H 35.321  14.621   8.302 1.00 . A A . 993 PHE HE1  1 1 
       18 24626 1 1 37 PHE HE2  H 38.336  12.254   6.388 1.00 . A A . 993 PHE HE2  1 1 
       18 24627 1 1 37 PHE HZ   H 36.007  13.086   6.490 1.00 . A A . 993 PHE HZ   1 1 
       18 24628 1 1 37 PHE N    N 40.369  16.473   8.876 1.00 . A A . 993 PHE N    1 1 
       18 24629 1 1 37 PHE O    O 40.447  16.222  12.478 1.00 . A A . 993 PHE O    1 1 
       18 24630 1 1 38 LYS C    C 42.639  19.192  12.181 1.00 . A A . 994 LYS C    1 1 
       18 24631 1 1 38 LYS CA   C 42.741  17.679  12.023 1.00 . A A . 994 LYS CA   1 1 
       18 24632 1 1 38 LYS CB   C 44.172  17.302  11.637 1.00 . A A . 994 LYS CB   1 1 
       18 24633 1 1 38 LYS CD   C 46.557  17.280  12.385 1.00 . A A . 994 LYS CD   1 1 
       18 24634 1 1 38 LYS CE   C 47.509  17.665  13.519 1.00 . A A . 994 LYS CE   1 1 
       18 24635 1 1 38 LYS CG   C 45.134  17.701  12.757 1.00 . A A . 994 LYS CG   1 1 
       18 24636 1 1 38 LYS H    H 41.979  17.439  10.054 1.00 . A A . 994 LYS H    1 1 
       18 24637 1 1 38 LYS HA   H 42.496  17.209  12.965 1.00 . A A . 994 LYS HA   1 1 
       18 24638 1 1 38 LYS HB2  H 44.234  16.235  11.474 1.00 . A A . 994 LYS HB2  1 1 
       18 24639 1 1 38 LYS HB3  H 44.444  17.823  10.734 1.00 . A A . 994 LYS HB3  1 1 
       18 24640 1 1 38 LYS HD2  H 46.588  16.210  12.231 1.00 . A A . 994 LYS HD2  1 1 
       18 24641 1 1 38 LYS HD3  H 46.855  17.785  11.478 1.00 . A A . 994 LYS HD3  1 1 
       18 24642 1 1 38 LYS HE2  H 47.488  18.737  13.652 1.00 . A A . 994 LYS HE2  1 1 
       18 24643 1 1 38 LYS HE3  H 47.196  17.185  14.432 1.00 . A A . 994 LYS HE3  1 1 
       18 24644 1 1 38 LYS HG2  H 45.102  18.771  12.898 1.00 . A A . 994 LYS HG2  1 1 
       18 24645 1 1 38 LYS HG3  H 44.843  17.206  13.671 1.00 . A A . 994 LYS HG3  1 1 
       18 24646 1 1 38 LYS HZ1  H 49.452  18.066  12.884 1.00 . A A . 994 LYS HZ1  1 1 
       18 24647 1 1 38 LYS HZ2  H 48.867  16.542  12.408 1.00 . A A . 994 LYS HZ2  1 1 
       18 24648 1 1 38 LYS HZ3  H 49.340  16.809  14.018 1.00 . A A . 994 LYS HZ3  1 1 
       18 24649 1 1 38 LYS N    N 41.807  17.223  10.995 1.00 . A A . 994 LYS N    1 1 
       18 24650 1 1 38 LYS NZ   N 48.896  17.238  13.181 1.00 . A A . 994 LYS NZ   1 1 
       18 24651 1 1 38 LYS O    O 42.776  19.938  11.211 1.00 . A A . 994 LYS O    1 1 
       18 24652 1 1 39 ARG C    C 43.013  21.371  14.977 1.00 . A A . 995 ARG C    1 1 
       18 24653 1 1 39 ARG CA   C 42.286  21.063  13.681 1.00 . A A . 995 ARG CA   1 1 
       18 24654 1 1 39 ARG CB   C 40.811  21.461  13.790 1.00 . A A . 995 ARG CB   1 1 
       18 24655 1 1 39 ARG CD   C 39.219  23.355  14.098 1.00 . A A . 995 ARG CD   1 1 
       18 24656 1 1 39 ARG CG   C 40.695  22.974  13.979 1.00 . A A . 995 ARG CG   1 1 
       18 24657 1 1 39 ARG CZ   C 37.231  23.347  12.702 1.00 . A A . 995 ARG CZ   1 1 
       18 24658 1 1 39 ARG H    H 42.304  19.005  14.150 1.00 . A A . 995 ARG H    1 1 
       18 24659 1 1 39 ARG HA   H 42.745  21.619  12.876 1.00 . A A . 995 ARG HA   1 1 
       18 24660 1 1 39 ARG HB2  H 40.292  21.172  12.886 1.00 . A A . 995 ARG HB2  1 1 
       18 24661 1 1 39 ARG HB3  H 40.366  20.962  14.637 1.00 . A A . 995 ARG HB3  1 1 
       18 24662 1 1 39 ARG HD2  H 38.759  22.760  14.872 1.00 . A A . 995 ARG HD2  1 1 
       18 24663 1 1 39 ARG HD3  H 39.140  24.401  14.356 1.00 . A A . 995 ARG HD3  1 1 
       18 24664 1 1 39 ARG HE   H 39.042  22.774  12.069 1.00 . A A . 995 ARG HE   1 1 
       18 24665 1 1 39 ARG HG2  H 41.219  23.266  14.878 1.00 . A A . 995 ARG HG2  1 1 
       18 24666 1 1 39 ARG HG3  H 41.127  23.480  13.129 1.00 . A A . 995 ARG HG3  1 1 
       18 24667 1 1 39 ARG HH11 H 36.984  23.961  14.595 1.00 . A A . 995 ARG HH11 1 1 
       18 24668 1 1 39 ARG HH12 H 35.559  23.972  13.609 1.00 . A A . 995 ARG HH12 1 1 
       18 24669 1 1 39 ARG HH21 H 37.173  22.779  10.785 1.00 . A A . 995 ARG HH21 1 1 
       18 24670 1 1 39 ARG HH22 H 35.666  23.300  11.458 1.00 . A A . 995 ARG HH22 1 1 
       18 24671 1 1 39 ARG N    N 42.400  19.640  13.409 1.00 . A A . 995 ARG N    1 1 
       18 24672 1 1 39 ARG NE   N 38.534  23.113  12.835 1.00 . A A . 995 ARG NE   1 1 
       18 24673 1 1 39 ARG NH1  N 36.538  23.794  13.715 1.00 . A A . 995 ARG NH1  1 1 
       18 24674 1 1 39 ARG NH2  N 36.644  23.125  11.560 1.00 . A A . 995 ARG NH2  1 1 
       18 24675 1 1 39 ARG O    O 43.008  20.557  15.900 1.00 . A A . 995 ARG O    1 1 
       18 24676 1 1 40 ASN C    C 43.427  23.469  17.286 1.00 . A A . 996 ASN C    1 1 
       18 24677 1 1 40 ASN CA   C 44.374  22.861  16.264 1.00 . A A . 996 ASN CA   1 1 
       18 24678 1 1 40 ASN CB   C 45.498  23.852  15.949 1.00 . A A . 996 ASN CB   1 1 
       18 24679 1 1 40 ASN CG   C 46.309  24.142  17.209 1.00 . A A . 996 ASN CG   1 1 
       18 24680 1 1 40 ASN H    H 43.643  23.143  14.293 1.00 . A A . 996 ASN H    1 1 
       18 24681 1 1 40 ASN HA   H 44.808  21.964  16.676 1.00 . A A . 996 ASN HA   1 1 
       18 24682 1 1 40 ASN HB2  H 46.146  23.427  15.195 1.00 . A A . 996 ASN HB2  1 1 
       18 24683 1 1 40 ASN HB3  H 45.072  24.774  15.578 1.00 . A A . 996 ASN HB3  1 1 
       18 24684 1 1 40 ASN HD21 H 47.703  22.788  16.799 1.00 . A A . 996 ASN HD21 1 1 
       18 24685 1 1 40 ASN HD22 H 47.935  23.654  18.241 1.00 . A A . 996 ASN HD22 1 1 
       18 24686 1 1 40 ASN N    N 43.651  22.525  15.053 1.00 . A A . 996 ASN N    1 1 
       18 24687 1 1 40 ASN ND2  N 47.406  23.472  17.436 1.00 . A A . 996 ASN ND2  1 1 
       18 24688 1 1 40 ASN O    O 42.929  24.581  17.112 1.00 . A A . 996 ASN O    1 1 
       18 24689 1 1 40 ASN OD1  O 45.930  24.997  18.009 1.00 . A A . 996 ASN OD1  1 1 
       18 24690 1 1 41 ARG C    C 43.108  23.535  20.667 1.00 . A A . 997 ARG C    1 1 
       18 24691 1 1 41 ARG CA   C 42.304  23.168  19.420 1.00 . A A . 997 ARG CA   1 1 
       18 24692 1 1 41 ARG CB   C 41.301  22.068  19.764 1.00 . A A . 997 ARG CB   1 1 
       18 24693 1 1 41 ARG CD   C 40.585  19.734  19.260 1.00 . A A . 997 ARG CD   1 1 
       18 24694 1 1 41 ARG CG   C 41.567  20.844  18.888 1.00 . A A . 997 ARG CG   1 1 
       18 24695 1 1 41 ARG CZ   C 38.381  19.009  18.545 1.00 . A A . 997 ARG CZ   1 1 
       18 24696 1 1 41 ARG H    H 43.616  21.833  18.422 1.00 . A A . 997 ARG H    1 1 
       18 24697 1 1 41 ARG HA   H 41.765  24.036  19.078 1.00 . A A . 997 ARG HA   1 1 
       18 24698 1 1 41 ARG HB2  H 41.408  21.797  20.804 1.00 . A A . 997 ARG HB2  1 1 
       18 24699 1 1 41 ARG HB3  H 40.298  22.426  19.586 1.00 . A A . 997 ARG HB3  1 1 
       18 24700 1 1 41 ARG HD2  H 40.976  18.788  18.922 1.00 . A A . 997 ARG HD2  1 1 
       18 24701 1 1 41 ARG HD3  H 40.464  19.708  20.337 1.00 . A A . 997 ARG HD3  1 1 
       18 24702 1 1 41 ARG HE   H 39.088  20.863  18.269 1.00 . A A . 997 ARG HE   1 1 
       18 24703 1 1 41 ARG HG2  H 41.438  21.109  17.848 1.00 . A A . 997 ARG HG2  1 1 
       18 24704 1 1 41 ARG HG3  H 42.577  20.496  19.049 1.00 . A A . 997 ARG HG3  1 1 
       18 24705 1 1 41 ARG HH11 H 39.528  17.643  19.456 1.00 . A A . 997 ARG HH11 1 1 
       18 24706 1 1 41 ARG HH12 H 37.960  17.096  18.961 1.00 . A A . 997 ARG HH12 1 1 
       18 24707 1 1 41 ARG HH21 H 37.028  20.157  17.617 1.00 . A A . 997 ARG HH21 1 1 
       18 24708 1 1 41 ARG HH22 H 36.545  18.519  17.921 1.00 . A A . 997 ARG HH22 1 1 
       18 24709 1 1 41 ARG N    N 43.191  22.717  18.355 1.00 . A A . 997 ARG N    1 1 
       18 24710 1 1 41 ARG NE   N 39.291  19.974  18.632 1.00 . A A . 997 ARG NE   1 1 
       18 24711 1 1 41 ARG NH1  N 38.643  17.824  19.024 1.00 . A A . 997 ARG NH1  1 1 
       18 24712 1 1 41 ARG NH2  N 37.228  19.247  17.984 1.00 . A A . 997 ARG NH2  1 1 
       18 24713 1 1 41 ARG O    O 44.256  23.117  20.820 1.00 . A A . 997 ARG O    1 1 
       18 24714 1 1 42 PRO C    C 43.389  23.573  23.792 1.00 . A A . 998 PRO C    1 1 
       18 24715 1 1 42 PRO CA   C 43.207  24.731  22.814 1.00 . A A . 998 PRO CA   1 1 
       18 24716 1 1 42 PRO CB   C 42.267  25.791  23.392 1.00 . A A . 998 PRO CB   1 1 
       18 24717 1 1 42 PRO CD   C 41.165  24.851  21.456 1.00 . A A . 998 PRO CD   1 1 
       18 24718 1 1 42 PRO CG   C 40.923  25.473  22.830 1.00 . A A . 998 PRO CG   1 1 
       18 24719 1 1 42 PRO HA   H 44.160  25.182  22.588 1.00 . A A . 998 PRO HA   1 1 
       18 24720 1 1 42 PRO HB2  H 42.251  25.724  24.470 1.00 . A A . 998 PRO HB2  1 1 
       18 24721 1 1 42 PRO HB3  H 42.576  26.776  23.079 1.00 . A A . 998 PRO HB3  1 1 
       18 24722 1 1 42 PRO HD2  H 40.449  24.064  21.266 1.00 . A A . 998 PRO HD2  1 1 
       18 24723 1 1 42 PRO HD3  H 41.119  25.605  20.688 1.00 . A A . 998 PRO HD3  1 1 
       18 24724 1 1 42 PRO HG2  H 40.409  24.772  23.474 1.00 . A A . 998 PRO HG2  1 1 
       18 24725 1 1 42 PRO HG3  H 40.341  26.375  22.723 1.00 . A A . 998 PRO HG3  1 1 
       18 24726 1 1 42 PRO N    N 42.529  24.304  21.554 1.00 . A A . 998 PRO N    1 1 
       18 24727 1 1 42 PRO O    O 42.467  23.312  24.548 1.00 . A A . 998 PRO O    1 1 
       18 24728 1 1 42 PRO OXT  O 44.447  22.966  23.770 1.00 . A A . 998 PRO OXT  1 1 
       18 24729 2 2  1 PRO C    C 23.834 -21.889 -25.015 1.00 . B B . 685 PRO C    1 1 
       18 24730 2 2  1 PRO CA   C 23.734 -20.821 -26.101 1.00 . B B . 685 PRO CA   1 1 
       18 24731 2 2  1 PRO CB   C 24.937 -19.887 -26.036 1.00 . B B . 685 PRO CB   1 1 
       18 24732 2 2  1 PRO CD   C 22.902 -18.613 -25.584 1.00 . B B . 685 PRO CD   1 1 
       18 24733 2 2  1 PRO CG   C 24.362 -18.506 -26.051 1.00 . B B . 685 PRO CG   1 1 
       18 24734 2 2  1 PRO H2   H 21.962 -20.403 -25.098 1.00 . B B . 685 PRO H2   1 1 
       18 24735 2 2  1 PRO H3   H 21.926 -20.033 -26.757 1.00 . B B . 685 PRO H3   1 1 
       18 24736 2 2  1 PRO HA   H 23.697 -21.293 -27.073 1.00 . B B . 685 PRO HA   1 1 
       18 24737 2 2  1 PRO HB2  H 25.492 -20.056 -25.124 1.00 . B B . 685 PRO HB2  1 1 
       18 24738 2 2  1 PRO HB3  H 25.572 -20.031 -26.897 1.00 . B B . 685 PRO HB3  1 1 
       18 24739 2 2  1 PRO HD2  H 22.835 -18.426 -24.522 1.00 . B B . 685 PRO HD2  1 1 
       18 24740 2 2  1 PRO HD3  H 22.276 -17.922 -26.131 1.00 . B B . 685 PRO HD3  1 1 
       18 24741 2 2  1 PRO HG2  H 24.921 -17.869 -25.378 1.00 . B B . 685 PRO HG2  1 1 
       18 24742 2 2  1 PRO HG3  H 24.395 -18.104 -27.051 1.00 . B B . 685 PRO HG3  1 1 
       18 24743 2 2  1 PRO N    N 22.507 -20.014 -25.894 1.00 . B B . 685 PRO N    1 1 
       18 24744 2 2  1 PRO O    O 22.877 -22.134 -24.279 1.00 . B B . 685 PRO O    1 1 
       18 24745 2 2  2 GLU C    C 25.176 -22.970 -22.511 1.00 . B B . 686 GLU C    1 1 
       18 24746 2 2  2 GLU CA   C 25.219 -23.559 -23.919 1.00 . B B . 686 GLU CA   1 1 
       18 24747 2 2  2 GLU CB   C 26.575 -24.230 -24.157 1.00 . B B . 686 GLU CB   1 1 
       18 24748 2 2  2 GLU CD   C 27.900 -25.625 -25.759 1.00 . B B . 686 GLU CD   1 1 
       18 24749 2 2  2 GLU CG   C 26.530 -25.021 -25.465 1.00 . B B . 686 GLU CG   1 1 
       18 24750 2 2  2 GLU H    H 25.729 -22.283 -25.533 1.00 . B B . 686 GLU H    1 1 
       18 24751 2 2  2 GLU HA   H 24.443 -24.303 -24.011 1.00 . B B . 686 GLU HA   1 1 
       18 24752 2 2  2 GLU HB2  H 27.343 -23.473 -24.218 1.00 . B B . 686 GLU HB2  1 1 
       18 24753 2 2  2 GLU HB3  H 26.794 -24.901 -23.339 1.00 . B B . 686 GLU HB3  1 1 
       18 24754 2 2  2 GLU HG2  H 25.801 -25.812 -25.375 1.00 . B B . 686 GLU HG2  1 1 
       18 24755 2 2  2 GLU HG3  H 26.247 -24.364 -26.274 1.00 . B B . 686 GLU HG3  1 1 
       18 24756 2 2  2 GLU N    N 25.000 -22.520 -24.920 1.00 . B B . 686 GLU N    1 1 
       18 24757 2 2  2 GLU O    O 24.651 -23.591 -21.584 1.00 . B B . 686 GLU O    1 1 
       18 24758 2 2  2 GLU OE1  O 28.796 -25.436 -24.952 1.00 . B B . 686 GLU OE1  1 1 
       18 24759 2 2  2 GLU OE2  O 28.032 -26.267 -26.787 1.00 . B B . 686 GLU OE2  1 1 
       18 24760 2 2  3 SER C    C 25.269 -19.658 -21.191 1.00 . B B . 687 SER C    1 1 
       18 24761 2 2  3 SER CA   C 25.764 -21.098 -21.066 1.00 . B B . 687 SER CA   1 1 
       18 24762 2 2  3 SER CB   C 27.189 -21.099 -20.513 1.00 . B B . 687 SER CB   1 1 
       18 24763 2 2  3 SER H    H 26.137 -21.330 -23.140 1.00 . B B . 687 SER H    1 1 
       18 24764 2 2  3 SER HA   H 25.126 -21.631 -20.378 1.00 . B B . 687 SER HA   1 1 
       18 24765 2 2  3 SER HB2  H 27.884 -20.842 -21.295 1.00 . B B . 687 SER HB2  1 1 
       18 24766 2 2  3 SER HB3  H 27.264 -20.371 -19.717 1.00 . B B . 687 SER HB3  1 1 
       18 24767 2 2  3 SER HG   H 26.831 -23.004 -20.347 1.00 . B B . 687 SER HG   1 1 
       18 24768 2 2  3 SER N    N 25.734 -21.770 -22.362 1.00 . B B . 687 SER N    1 1 
       18 24769 2 2  3 SER O    O 26.063 -18.716 -21.184 1.00 . B B . 687 SER O    1 1 
       18 24770 2 2  3 SER OG   O 27.498 -22.395 -20.019 1.00 . B B . 687 SER OG   1 1 
       18 24771 2 2  4 PRO C    C 23.806 -17.189 -20.302 1.00 . B B . 688 PRO C    1 1 
       18 24772 2 2  4 PRO CA   C 23.368 -18.117 -21.428 1.00 . B B . 688 PRO CA   1 1 
       18 24773 2 2  4 PRO CB   C 21.864 -18.386 -21.349 1.00 . B B . 688 PRO CB   1 1 
       18 24774 2 2  4 PRO CD   C 22.965 -20.536 -21.320 1.00 . B B . 688 PRO CD   1 1 
       18 24775 2 2  4 PRO CG   C 21.692 -19.812 -21.754 1.00 . B B . 688 PRO CG   1 1 
       18 24776 2 2  4 PRO HA   H 23.608 -17.684 -22.385 1.00 . B B . 688 PRO HA   1 1 
       18 24777 2 2  4 PRO HB2  H 21.512 -18.235 -20.339 1.00 . B B . 688 PRO HB2  1 1 
       18 24778 2 2  4 PRO HB3  H 21.333 -17.744 -22.033 1.00 . B B . 688 PRO HB3  1 1 
       18 24779 2 2  4 PRO HD2  H 22.839 -20.965 -20.335 1.00 . B B . 688 PRO HD2  1 1 
       18 24780 2 2  4 PRO HD3  H 23.233 -21.297 -22.036 1.00 . B B . 688 PRO HD3  1 1 
       18 24781 2 2  4 PRO HG2  H 20.830 -20.237 -21.255 1.00 . B B . 688 PRO HG2  1 1 
       18 24782 2 2  4 PRO HG3  H 21.576 -19.886 -22.824 1.00 . B B . 688 PRO HG3  1 1 
       18 24783 2 2  4 PRO N    N 23.980 -19.473 -21.300 1.00 . B B . 688 PRO N    1 1 
       18 24784 2 2  4 PRO O    O 24.021 -15.997 -20.518 1.00 . B B . 688 PRO O    1 1 
       18 24785 2 2  5 LYS C    C 25.570 -17.609 -17.278 1.00 . B B . 689 LYS C    1 1 
       18 24786 2 2  5 LYS CA   C 24.352 -16.971 -17.940 1.00 . B B . 689 LYS CA   1 1 
       18 24787 2 2  5 LYS CB   C 23.206 -16.884 -16.929 1.00 . B B . 689 LYS CB   1 1 
       18 24788 2 2  5 LYS CD   C 20.919 -15.975 -16.509 1.00 . B B . 689 LYS CD   1 1 
       18 24789 2 2  5 LYS CE   C 19.809 -15.083 -17.069 1.00 . B B . 689 LYS CE   1 1 
       18 24790 2 2  5 LYS CG   C 22.062 -16.059 -17.521 1.00 . B B . 689 LYS CG   1 1 
       18 24791 2 2  5 LYS H    H 23.746 -18.706 -18.998 1.00 . B B . 689 LYS H    1 1 
       18 24792 2 2  5 LYS HA   H 24.609 -15.973 -18.257 1.00 . B B . 689 LYS HA   1 1 
       18 24793 2 2  5 LYS HB2  H 22.851 -17.878 -16.701 1.00 . B B . 689 LYS HB2  1 1 
       18 24794 2 2  5 LYS HB3  H 23.558 -16.410 -16.024 1.00 . B B . 689 LYS HB3  1 1 
       18 24795 2 2  5 LYS HD2  H 20.529 -16.965 -16.324 1.00 . B B . 689 LYS HD2  1 1 
       18 24796 2 2  5 LYS HD3  H 21.286 -15.555 -15.584 1.00 . B B . 689 LYS HD3  1 1 
       18 24797 2 2  5 LYS HE2  H 19.020 -14.988 -16.338 1.00 . B B . 689 LYS HE2  1 1 
       18 24798 2 2  5 LYS HE3  H 20.211 -14.107 -17.293 1.00 . B B . 689 LYS HE3  1 1 
       18 24799 2 2  5 LYS HG2  H 22.415 -15.064 -17.753 1.00 . B B . 689 LYS HG2  1 1 
       18 24800 2 2  5 LYS HG3  H 21.706 -16.534 -18.423 1.00 . B B . 689 LYS HG3  1 1 
       18 24801 2 2  5 LYS HZ1  H 19.175 -16.719 -18.193 1.00 . B B . 689 LYS HZ1  1 1 
       18 24802 2 2  5 LYS HZ2  H 19.901 -15.487 -19.112 1.00 . B B . 689 LYS HZ2  1 1 
       18 24803 2 2  5 LYS HZ3  H 18.321 -15.288 -18.514 1.00 . B B . 689 LYS HZ3  1 1 
       18 24804 2 2  5 LYS N    N 23.934 -17.749 -19.102 1.00 . B B . 689 LYS N    1 1 
       18 24805 2 2  5 LYS NZ   N 19.260 -15.691 -18.316 1.00 . B B . 689 LYS NZ   1 1 
       18 24806 2 2  5 LYS O    O 25.702 -18.832 -17.251 1.00 . B B . 689 LYS O    1 1 
       18 24807 2 2  6 GLY C    C 27.430 -17.457 -14.595 1.00 . B B . 690 GLY C    1 1 
       18 24808 2 2  6 GLY CA   C 27.662 -17.276 -16.093 1.00 . B B . 690 GLY CA   1 1 
       18 24809 2 2  6 GLY H    H 26.307 -15.809 -16.806 1.00 . B B . 690 GLY H    1 1 
       18 24810 2 2  6 GLY HA2  H 27.933 -18.227 -16.527 1.00 . B B . 690 GLY HA2  1 1 
       18 24811 2 2  6 GLY HA3  H 28.467 -16.574 -16.244 1.00 . B B . 690 GLY HA3  1 1 
       18 24812 2 2  6 GLY N    N 26.461 -16.776 -16.750 1.00 . B B . 690 GLY N    1 1 
       18 24813 2 2  6 GLY O    O 26.301 -17.364 -14.116 1.00 . B B . 690 GLY O    1 1 
       18 24814 2 2  7 PRO C    C 27.862 -16.678 -11.664 1.00 . B B . 691 PRO C    1 1 
       18 24815 2 2  7 PRO CA   C 28.390 -17.918 -12.379 1.00 . B B . 691 PRO CA   1 1 
       18 24816 2 2  7 PRO CB   C 29.834 -18.209 -11.953 1.00 . B B . 691 PRO CB   1 1 
       18 24817 2 2  7 PRO CD   C 29.852 -17.846 -14.348 1.00 . B B . 691 PRO CD   1 1 
       18 24818 2 2  7 PRO CG   C 30.568 -18.560 -13.205 1.00 . B B . 691 PRO CG   1 1 
       18 24819 2 2  7 PRO HA   H 27.770 -18.770 -12.154 1.00 . B B . 691 PRO HA   1 1 
       18 24820 2 2  7 PRO HB2  H 30.269 -17.332 -11.495 1.00 . B B . 691 PRO HB2  1 1 
       18 24821 2 2  7 PRO HB3  H 29.858 -19.042 -11.266 1.00 . B B . 691 PRO HB3  1 1 
       18 24822 2 2  7 PRO HD2  H 30.292 -16.874 -14.523 1.00 . B B . 691 PRO HD2  1 1 
       18 24823 2 2  7 PRO HD3  H 29.874 -18.445 -15.243 1.00 . B B . 691 PRO HD3  1 1 
       18 24824 2 2  7 PRO HG2  H 31.594 -18.223 -13.136 1.00 . B B . 691 PRO HG2  1 1 
       18 24825 2 2  7 PRO HG3  H 30.537 -19.627 -13.367 1.00 . B B . 691 PRO HG3  1 1 
       18 24826 2 2  7 PRO N    N 28.475 -17.715 -13.856 1.00 . B B . 691 PRO N    1 1 
       18 24827 2 2  7 PRO O    O 28.138 -15.552 -12.074 1.00 . B B . 691 PRO O    1 1 
       18 24828 2 2  8 ASP C    C 27.614 -15.120  -8.977 1.00 . B B . 692 ASP C    1 1 
       18 24829 2 2  8 ASP CA   C 26.537 -15.787  -9.833 1.00 . B B . 692 ASP CA   1 1 
       18 24830 2 2  8 ASP CB   C 25.408 -16.290  -8.933 1.00 . B B . 692 ASP CB   1 1 
       18 24831 2 2  8 ASP CG   C 24.207 -16.702  -9.776 1.00 . B B . 692 ASP CG   1 1 
       18 24832 2 2  8 ASP H    H 26.913 -17.816 -10.319 1.00 . B B . 692 ASP H    1 1 
       18 24833 2 2  8 ASP HA   H 26.136 -15.059 -10.522 1.00 . B B . 692 ASP HA   1 1 
       18 24834 2 2  8 ASP HB2  H 25.755 -17.142  -8.366 1.00 . B B . 692 ASP HB2  1 1 
       18 24835 2 2  8 ASP HB3  H 25.115 -15.502  -8.254 1.00 . B B . 692 ASP HB3  1 1 
       18 24836 2 2  8 ASP N    N 27.101 -16.896 -10.597 1.00 . B B . 692 ASP N    1 1 
       18 24837 2 2  8 ASP O    O 27.387 -14.070  -8.379 1.00 . B B . 692 ASP O    1 1 
       18 24838 2 2  8 ASP OD1  O 24.174 -16.338 -10.940 1.00 . B B . 692 ASP OD1  1 1 
       18 24839 2 2  8 ASP OD2  O 23.336 -17.374  -9.245 1.00 . B B . 692 ASP OD2  1 1 
       18 24840 2 2  9 ILE C    C 30.342 -13.855  -8.671 1.00 . B B . 693 ILE C    1 1 
       18 24841 2 2  9 ILE CA   C 29.891 -15.209  -8.133 1.00 . B B . 693 ILE CA   1 1 
       18 24842 2 2  9 ILE CB   C 31.065 -16.187  -8.141 1.00 . B B . 693 ILE CB   1 1 
       18 24843 2 2  9 ILE CD1  C 31.745 -18.524  -7.575 1.00 . B B . 693 ILE CD1  1 1 
       18 24844 2 2  9 ILE CG1  C 30.679 -17.448  -7.364 1.00 . B B . 693 ILE CG1  1 1 
       18 24845 2 2  9 ILE CG2  C 32.281 -15.529  -7.483 1.00 . B B . 693 ILE CG2  1 1 
       18 24846 2 2  9 ILE H    H 28.911 -16.579  -9.417 1.00 . B B . 693 ILE H    1 1 
       18 24847 2 2  9 ILE HA   H 29.558 -15.081  -7.114 1.00 . B B . 693 ILE HA   1 1 
       18 24848 2 2  9 ILE HB   H 31.306 -16.450  -9.160 1.00 . B B . 693 ILE HB   1 1 
       18 24849 2 2  9 ILE HD11 H 32.064 -18.902  -6.616 1.00 . B B . 693 ILE HD11 1 1 
       18 24850 2 2  9 ILE HD12 H 32.589 -18.097  -8.093 1.00 . B B . 693 ILE HD12 1 1 
       18 24851 2 2  9 ILE HD13 H 31.335 -19.330  -8.162 1.00 . B B . 693 ILE HD13 1 1 
       18 24852 2 2  9 ILE HG12 H 30.606 -17.215  -6.311 1.00 . B B . 693 ILE HG12 1 1 
       18 24853 2 2  9 ILE HG13 H 29.728 -17.813  -7.720 1.00 . B B . 693 ILE HG13 1 1 
       18 24854 2 2  9 ILE HG21 H 33.011 -16.285  -7.234 1.00 . B B . 693 ILE HG21 1 1 
       18 24855 2 2  9 ILE HG22 H 31.970 -15.023  -6.583 1.00 . B B . 693 ILE HG22 1 1 
       18 24856 2 2  9 ILE HG23 H 32.719 -14.816  -8.164 1.00 . B B . 693 ILE HG23 1 1 
       18 24857 2 2  9 ILE N    N 28.786 -15.743  -8.922 1.00 . B B . 693 ILE N    1 1 
       18 24858 2 2  9 ILE O    O 30.597 -12.931  -7.901 1.00 . B B . 693 ILE O    1 1 
       18 24859 2 2 10 LEU C    C 29.886 -11.379 -10.253 1.00 . B B . 694 LEU C    1 1 
       18 24860 2 2 10 LEU CA   C 30.879 -12.482 -10.594 1.00 . B B . 694 LEU CA   1 1 
       18 24861 2 2 10 LEU CB   C 30.980 -12.636 -12.116 1.00 . B B . 694 LEU CB   1 1 
       18 24862 2 2 10 LEU CD1  C 32.121 -13.890 -13.959 1.00 . B B . 694 LEU CD1  1 1 
       18 24863 2 2 10 LEU CD2  C 33.486 -12.894 -12.119 1.00 . B B . 694 LEU CD2  1 1 
       18 24864 2 2 10 LEU CG   C 32.150 -13.567 -12.464 1.00 . B B . 694 LEU CG   1 1 
       18 24865 2 2 10 LEU H    H 30.236 -14.505 -10.567 1.00 . B B . 694 LEU H    1 1 
       18 24866 2 2 10 LEU HA   H 31.850 -12.217 -10.204 1.00 . B B . 694 LEU HA   1 1 
       18 24867 2 2 10 LEU HB2  H 30.060 -13.060 -12.491 1.00 . B B . 694 LEU HB2  1 1 
       18 24868 2 2 10 LEU HB3  H 31.138 -11.670 -12.572 1.00 . B B . 694 LEU HB3  1 1 
       18 24869 2 2 10 LEU HD11 H 31.291 -14.548 -14.173 1.00 . B B . 694 LEU HD11 1 1 
       18 24870 2 2 10 LEU HD12 H 33.046 -14.372 -14.241 1.00 . B B . 694 LEU HD12 1 1 
       18 24871 2 2 10 LEU HD13 H 32.008 -12.975 -14.519 1.00 . B B . 694 LEU HD13 1 1 
       18 24872 2 2 10 LEU HD21 H 33.387 -11.821 -12.173 1.00 . B B . 694 LEU HD21 1 1 
       18 24873 2 2 10 LEU HD22 H 34.241 -13.218 -12.820 1.00 . B B . 694 LEU HD22 1 1 
       18 24874 2 2 10 LEU HD23 H 33.782 -13.178 -11.120 1.00 . B B . 694 LEU HD23 1 1 
       18 24875 2 2 10 LEU HG   H 32.053 -14.485 -11.904 1.00 . B B . 694 LEU HG   1 1 
       18 24876 2 2 10 LEU N    N 30.446 -13.739  -9.993 1.00 . B B . 694 LEU N    1 1 
       18 24877 2 2 10 LEU O    O 30.279 -10.268  -9.902 1.00 . B B . 694 LEU O    1 1 
       18 24878 2 2 11 VAL C    C 27.679 -10.351  -8.523 1.00 . B B . 695 VAL C    1 1 
       18 24879 2 2 11 VAL CA   C 27.567 -10.727  -9.996 1.00 . B B . 695 VAL CA   1 1 
       18 24880 2 2 11 VAL CB   C 26.183 -11.312 -10.279 1.00 . B B . 695 VAL CB   1 1 
       18 24881 2 2 11 VAL CG1  C 25.110 -10.364  -9.746 1.00 . B B . 695 VAL CG1  1 1 
       18 24882 2 2 11 VAL CG2  C 26.000 -11.487 -11.790 1.00 . B B . 695 VAL CG2  1 1 
       18 24883 2 2 11 VAL H    H 28.337 -12.608 -10.591 1.00 . B B . 695 VAL H    1 1 
       18 24884 2 2 11 VAL HA   H 27.709  -9.845 -10.600 1.00 . B B . 695 VAL HA   1 1 
       18 24885 2 2 11 VAL HB   H 26.093 -12.271  -9.790 1.00 . B B . 695 VAL HB   1 1 
       18 24886 2 2 11 VAL HG11 H 24.193 -10.513 -10.299 1.00 . B B . 695 VAL HG11 1 1 
       18 24887 2 2 11 VAL HG12 H 25.443  -9.342  -9.861 1.00 . B B . 695 VAL HG12 1 1 
       18 24888 2 2 11 VAL HG13 H 24.937 -10.569  -8.700 1.00 . B B . 695 VAL HG13 1 1 
       18 24889 2 2 11 VAL HG21 H 26.961 -11.430 -12.276 1.00 . B B . 695 VAL HG21 1 1 
       18 24890 2 2 11 VAL HG22 H 25.359 -10.705 -12.171 1.00 . B B . 695 VAL HG22 1 1 
       18 24891 2 2 11 VAL HG23 H 25.552 -12.449 -11.991 1.00 . B B . 695 VAL HG23 1 1 
       18 24892 2 2 11 VAL N    N 28.597 -11.700 -10.327 1.00 . B B . 695 VAL N    1 1 
       18 24893 2 2 11 VAL O    O 27.608  -9.179  -8.155 1.00 . B B . 695 VAL O    1 1 
       18 24894 2 2 12 VAL C    C 29.232 -10.347  -5.925 1.00 . B B . 696 VAL C    1 1 
       18 24895 2 2 12 VAL CA   C 27.987 -11.168  -6.248 1.00 . B B . 696 VAL CA   1 1 
       18 24896 2 2 12 VAL CB   C 28.060 -12.521  -5.536 1.00 . B B . 696 VAL CB   1 1 
       18 24897 2 2 12 VAL CG1  C 28.397 -12.305  -4.059 1.00 . B B . 696 VAL CG1  1 1 
       18 24898 2 2 12 VAL CG2  C 26.705 -13.221  -5.650 1.00 . B B . 696 VAL CG2  1 1 
       18 24899 2 2 12 VAL H    H 27.906 -12.280  -8.046 1.00 . B B . 696 VAL H    1 1 
       18 24900 2 2 12 VAL HA   H 27.119 -10.635  -5.892 1.00 . B B . 696 VAL HA   1 1 
       18 24901 2 2 12 VAL HB   H 28.825 -13.132  -5.995 1.00 . B B . 696 VAL HB   1 1 
       18 24902 2 2 12 VAL HG11 H 28.141 -13.189  -3.497 1.00 . B B . 696 VAL HG11 1 1 
       18 24903 2 2 12 VAL HG12 H 27.835 -11.463  -3.682 1.00 . B B . 696 VAL HG12 1 1 
       18 24904 2 2 12 VAL HG13 H 29.454 -12.107  -3.958 1.00 . B B . 696 VAL HG13 1 1 
       18 24905 2 2 12 VAL HG21 H 26.189 -13.165  -4.703 1.00 . B B . 696 VAL HG21 1 1 
       18 24906 2 2 12 VAL HG22 H 26.858 -14.256  -5.915 1.00 . B B . 696 VAL HG22 1 1 
       18 24907 2 2 12 VAL HG23 H 26.113 -12.738  -6.413 1.00 . B B . 696 VAL HG23 1 1 
       18 24908 2 2 12 VAL N    N 27.859 -11.369  -7.686 1.00 . B B . 696 VAL N    1 1 
       18 24909 2 2 12 VAL O    O 29.187  -9.437  -5.098 1.00 . B B . 696 VAL O    1 1 
       18 24910 2 2 13 LEU C    C 31.426  -8.485  -6.689 1.00 . B B . 697 LEU C    1 1 
       18 24911 2 2 13 LEU CA   C 31.589  -9.957  -6.327 1.00 . B B . 697 LEU CA   1 1 
       18 24912 2 2 13 LEU CB   C 32.725 -10.580  -7.153 1.00 . B B . 697 LEU CB   1 1 
       18 24913 2 2 13 LEU CD1  C 34.394  -9.828  -5.428 1.00 . B B . 697 LEU CD1  1 1 
       18 24914 2 2 13 LEU CD2  C 35.161 -10.500  -7.704 1.00 . B B . 697 LEU CD2  1 1 
       18 24915 2 2 13 LEU CG   C 34.039  -9.823  -6.916 1.00 . B B . 697 LEU CG   1 1 
       18 24916 2 2 13 LEU H    H 30.329 -11.409  -7.219 1.00 . B B . 697 LEU H    1 1 
       18 24917 2 2 13 LEU HA   H 31.830 -10.036  -5.281 1.00 . B B . 697 LEU HA   1 1 
       18 24918 2 2 13 LEU HB2  H 32.850 -11.615  -6.866 1.00 . B B . 697 LEU HB2  1 1 
       18 24919 2 2 13 LEU HB3  H 32.473 -10.526  -8.202 1.00 . B B . 697 LEU HB3  1 1 
       18 24920 2 2 13 LEU HD11 H 34.047 -10.746  -4.975 1.00 . B B . 697 LEU HD11 1 1 
       18 24921 2 2 13 LEU HD12 H 33.919  -8.986  -4.945 1.00 . B B . 697 LEU HD12 1 1 
       18 24922 2 2 13 LEU HD13 H 35.467  -9.754  -5.316 1.00 . B B . 697 LEU HD13 1 1 
       18 24923 2 2 13 LEU HD21 H 35.854 -10.961  -7.016 1.00 . B B . 697 LEU HD21 1 1 
       18 24924 2 2 13 LEU HD22 H 35.681  -9.761  -8.299 1.00 . B B . 697 LEU HD22 1 1 
       18 24925 2 2 13 LEU HD23 H 34.741 -11.254  -8.353 1.00 . B B . 697 LEU HD23 1 1 
       18 24926 2 2 13 LEU HG   H 33.933  -8.804  -7.254 1.00 . B B . 697 LEU HG   1 1 
       18 24927 2 2 13 LEU N    N 30.343 -10.674  -6.573 1.00 . B B . 697 LEU N    1 1 
       18 24928 2 2 13 LEU O    O 31.856  -7.610  -5.940 1.00 . B B . 697 LEU O    1 1 
       18 24929 2 2 14 LEU C    C 29.672  -6.140  -7.213 1.00 . B B . 698 LEU C    1 1 
       18 24930 2 2 14 LEU CA   C 30.564  -6.835  -8.236 1.00 . B B . 698 LEU CA   1 1 
       18 24931 2 2 14 LEU CB   C 29.903  -6.799  -9.617 1.00 . B B . 698 LEU CB   1 1 
       18 24932 2 2 14 LEU CD1  C 30.179  -7.456 -12.018 1.00 . B B . 698 LEU CD1  1 1 
       18 24933 2 2 14 LEU CD2  C 32.030  -6.235 -10.853 1.00 . B B . 698 LEU CD2  1 1 
       18 24934 2 2 14 LEU CG   C 30.904  -7.268 -10.682 1.00 . B B . 698 LEU CG   1 1 
       18 24935 2 2 14 LEU H    H 30.451  -8.945  -8.377 1.00 . B B . 698 LEU H    1 1 
       18 24936 2 2 14 LEU HA   H 31.513  -6.320  -8.283 1.00 . B B . 698 LEU HA   1 1 
       18 24937 2 2 14 LEU HB2  H 29.049  -7.463  -9.617 1.00 . B B . 698 LEU HB2  1 1 
       18 24938 2 2 14 LEU HB3  H 29.576  -5.796  -9.842 1.00 . B B . 698 LEU HB3  1 1 
       18 24939 2 2 14 LEU HD11 H 29.622  -8.380 -12.001 1.00 . B B . 698 LEU HD11 1 1 
       18 24940 2 2 14 LEU HD12 H 30.902  -7.490 -12.817 1.00 . B B . 698 LEU HD12 1 1 
       18 24941 2 2 14 LEU HD13 H 29.499  -6.631 -12.179 1.00 . B B . 698 LEU HD13 1 1 
       18 24942 2 2 14 LEU HD21 H 32.938  -6.619 -10.414 1.00 . B B . 698 LEU HD21 1 1 
       18 24943 2 2 14 LEU HD22 H 31.760  -5.312 -10.365 1.00 . B B . 698 LEU HD22 1 1 
       18 24944 2 2 14 LEU HD23 H 32.193  -6.050 -11.907 1.00 . B B . 698 LEU HD23 1 1 
       18 24945 2 2 14 LEU HG   H 31.329  -8.212 -10.374 1.00 . B B . 698 LEU HG   1 1 
       18 24946 2 2 14 LEU N    N 30.787  -8.213  -7.823 1.00 . B B . 698 LEU N    1 1 
       18 24947 2 2 14 LEU O    O 29.916  -4.995  -6.833 1.00 . B B . 698 LEU O    1 1 
       18 24948 2 2 15 SER C    C 28.456  -5.976  -4.480 1.00 . B B . 699 SER C    1 1 
       18 24949 2 2 15 SER CA   C 27.718  -6.314  -5.769 1.00 . B B . 699 SER CA   1 1 
       18 24950 2 2 15 SER CB   C 26.608  -7.327  -5.471 1.00 . B B . 699 SER CB   1 1 
       18 24951 2 2 15 SER H    H 28.503  -7.764  -7.097 1.00 . B B . 699 SER H    1 1 
       18 24952 2 2 15 SER HA   H 27.270  -5.412  -6.163 1.00 . B B . 699 SER HA   1 1 
       18 24953 2 2 15 SER HB2  H 27.042  -8.246  -5.110 1.00 . B B . 699 SER HB2  1 1 
       18 24954 2 2 15 SER HB3  H 25.947  -6.925  -4.714 1.00 . B B . 699 SER HB3  1 1 
       18 24955 2 2 15 SER HG   H 26.502  -7.879  -7.331 1.00 . B B . 699 SER HG   1 1 
       18 24956 2 2 15 SER N    N 28.641  -6.854  -6.762 1.00 . B B . 699 SER N    1 1 
       18 24957 2 2 15 SER O    O 28.202  -4.941  -3.863 1.00 . B B . 699 SER O    1 1 
       18 24958 2 2 15 SER OG   O 25.881  -7.592  -6.661 1.00 . B B . 699 SER OG   1 1 
       18 24959 2 2 16 VAL C    C 30.973  -5.386  -2.960 1.00 . B B . 700 VAL C    1 1 
       18 24960 2 2 16 VAL CA   C 30.131  -6.649  -2.849 1.00 . B B . 700 VAL CA   1 1 
       18 24961 2 2 16 VAL CB   C 31.056  -7.839  -2.585 1.00 . B B . 700 VAL CB   1 1 
       18 24962 2 2 16 VAL CG1  C 32.014  -7.490  -1.448 1.00 . B B . 700 VAL CG1  1 1 
       18 24963 2 2 16 VAL CG2  C 30.224  -9.059  -2.184 1.00 . B B . 700 VAL CG2  1 1 
       18 24964 2 2 16 VAL H    H 29.522  -7.668  -4.604 1.00 . B B . 700 VAL H    1 1 
       18 24965 2 2 16 VAL HA   H 29.451  -6.550  -2.017 1.00 . B B . 700 VAL HA   1 1 
       18 24966 2 2 16 VAL HB   H 31.625  -8.063  -3.474 1.00 . B B . 700 VAL HB   1 1 
       18 24967 2 2 16 VAL HG11 H 31.477  -6.961  -0.672 1.00 . B B . 700 VAL HG11 1 1 
       18 24968 2 2 16 VAL HG12 H 32.810  -6.865  -1.827 1.00 . B B . 700 VAL HG12 1 1 
       18 24969 2 2 16 VAL HG13 H 32.430  -8.400  -1.044 1.00 . B B . 700 VAL HG13 1 1 
       18 24970 2 2 16 VAL HG21 H 30.389  -9.281  -1.138 1.00 . B B . 700 VAL HG21 1 1 
       18 24971 2 2 16 VAL HG22 H 30.519  -9.908  -2.781 1.00 . B B . 700 VAL HG22 1 1 
       18 24972 2 2 16 VAL HG23 H 29.180  -8.851  -2.347 1.00 . B B . 700 VAL HG23 1 1 
       18 24973 2 2 16 VAL N    N 29.366  -6.862  -4.074 1.00 . B B . 700 VAL N    1 1 
       18 24974 2 2 16 VAL O    O 31.001  -4.563  -2.044 1.00 . B B . 700 VAL O    1 1 
       18 24975 2 2 17 MET C    C 31.675  -2.804  -4.363 1.00 . B B . 701 MET C    1 1 
       18 24976 2 2 17 MET CA   C 32.507  -4.078  -4.314 1.00 . B B . 701 MET CA   1 1 
       18 24977 2 2 17 MET CB   C 33.275  -4.241  -5.627 1.00 . B B . 701 MET CB   1 1 
       18 24978 2 2 17 MET CE   C 36.030  -3.892  -7.166 1.00 . B B . 701 MET CE   1 1 
       18 24979 2 2 17 MET CG   C 34.407  -5.248  -5.436 1.00 . B B . 701 MET CG   1 1 
       18 24980 2 2 17 MET H    H 31.603  -5.936  -4.778 1.00 . B B . 701 MET H    1 1 
       18 24981 2 2 17 MET HA   H 33.220  -4.000  -3.503 1.00 . B B . 701 MET HA   1 1 
       18 24982 2 2 17 MET HB2  H 32.603  -4.597  -6.394 1.00 . B B . 701 MET HB2  1 1 
       18 24983 2 2 17 MET HB3  H 33.687  -3.287  -5.921 1.00 . B B . 701 MET HB3  1 1 
       18 24984 2 2 17 MET HE1  H 35.330  -3.197  -7.607 1.00 . B B . 701 MET HE1  1 1 
       18 24985 2 2 17 MET HE2  H 36.903  -3.965  -7.794 1.00 . B B . 701 MET HE2  1 1 
       18 24986 2 2 17 MET HE3  H 36.325  -3.542  -6.187 1.00 . B B . 701 MET HE3  1 1 
       18 24987 2 2 17 MET HG2  H 35.109  -4.862  -4.714 1.00 . B B . 701 MET HG2  1 1 
       18 24988 2 2 17 MET HG3  H 34.002  -6.185  -5.075 1.00 . B B . 701 MET HG3  1 1 
       18 24989 2 2 17 MET N    N 31.661  -5.243  -4.087 1.00 . B B . 701 MET N    1 1 
       18 24990 2 2 17 MET O    O 32.076  -1.773  -3.832 1.00 . B B . 701 MET O    1 1 
       18 24991 2 2 17 MET SD   S 35.247  -5.521  -7.020 1.00 . B B . 701 MET SD   1 1 
       18 24992 2 2 18 GLY C    C 29.076  -1.296  -3.777 1.00 . B B . 702 GLY C    1 1 
       18 24993 2 2 18 GLY CA   C 29.649  -1.713  -5.131 1.00 . B B . 702 GLY CA   1 1 
       18 24994 2 2 18 GLY H    H 30.255  -3.721  -5.431 1.00 . B B . 702 GLY H    1 1 
       18 24995 2 2 18 GLY HA2  H 30.210  -0.887  -5.548 1.00 . B B . 702 GLY HA2  1 1 
       18 24996 2 2 18 GLY HA3  H 28.833  -1.955  -5.794 1.00 . B B . 702 GLY HA3  1 1 
       18 24997 2 2 18 GLY N    N 30.522  -2.874  -5.015 1.00 . B B . 702 GLY N    1 1 
       18 24998 2 2 18 GLY O    O 28.970  -0.106  -3.479 1.00 . B B . 702 GLY O    1 1 
       18 24999 2 2 19 ALA C    C 29.053  -1.330  -0.711 1.00 . B B . 703 ALA C    1 1 
       18 25000 2 2 19 ALA CA   C 28.077  -2.008  -1.673 1.00 . B B . 703 ALA CA   1 1 
       18 25001 2 2 19 ALA CB   C 27.584  -3.314  -1.051 1.00 . B B . 703 ALA CB   1 1 
       18 25002 2 2 19 ALA H    H 28.767  -3.212  -3.281 1.00 . B B . 703 ALA H    1 1 
       18 25003 2 2 19 ALA HA   H 27.227  -1.358  -1.814 1.00 . B B . 703 ALA HA   1 1 
       18 25004 2 2 19 ALA HB1  H 27.917  -3.370  -0.024 1.00 . B B . 703 ALA HB1  1 1 
       18 25005 2 2 19 ALA HB2  H 27.987  -4.149  -1.606 1.00 . B B . 703 ALA HB2  1 1 
       18 25006 2 2 19 ALA HB3  H 26.504  -3.346  -1.084 1.00 . B B . 703 ALA HB3  1 1 
       18 25007 2 2 19 ALA N    N 28.677  -2.284  -2.979 1.00 . B B . 703 ALA N    1 1 
       18 25008 2 2 19 ALA O    O 28.675  -0.409   0.010 1.00 . B B . 703 ALA O    1 1 
       18 25009 2 2 20 ILE C    C 31.621   0.235  -0.202 1.00 . B B . 704 ILE C    1 1 
       18 25010 2 2 20 ILE CA   C 31.286  -1.193   0.216 1.00 . B B . 704 ILE CA   1 1 
       18 25011 2 2 20 ILE CB   C 32.561  -2.048   0.281 1.00 . B B . 704 ILE CB   1 1 
       18 25012 2 2 20 ILE CD1  C 32.426  -2.492   2.762 1.00 . B B . 704 ILE CD1  1 1 
       18 25013 2 2 20 ILE CG1  C 33.246  -1.842   1.638 1.00 . B B . 704 ILE CG1  1 1 
       18 25014 2 2 20 ILE CG2  C 33.532  -1.633  -0.826 1.00 . B B . 704 ILE CG2  1 1 
       18 25015 2 2 20 ILE H    H 30.562  -2.527  -1.274 1.00 . B B . 704 ILE H    1 1 
       18 25016 2 2 20 ILE HA   H 30.851  -1.154   1.201 1.00 . B B . 704 ILE HA   1 1 
       18 25017 2 2 20 ILE HB   H 32.305  -3.089   0.157 1.00 . B B . 704 ILE HB   1 1 
       18 25018 2 2 20 ILE HD11 H 33.057  -3.169   3.321 1.00 . B B . 704 ILE HD11 1 1 
       18 25019 2 2 20 ILE HD12 H 31.596  -3.041   2.343 1.00 . B B . 704 ILE HD12 1 1 
       18 25020 2 2 20 ILE HD13 H 32.052  -1.724   3.422 1.00 . B B . 704 ILE HD13 1 1 
       18 25021 2 2 20 ILE HG12 H 34.228  -2.286   1.612 1.00 . B B . 704 ILE HG12 1 1 
       18 25022 2 2 20 ILE HG13 H 33.338  -0.784   1.833 1.00 . B B . 704 ILE HG13 1 1 
       18 25023 2 2 20 ILE HG21 H 34.011  -0.704  -0.556 1.00 . B B . 704 ILE HG21 1 1 
       18 25024 2 2 20 ILE HG22 H 32.996  -1.509  -1.746 1.00 . B B . 704 ILE HG22 1 1 
       18 25025 2 2 20 ILE HG23 H 34.282  -2.398  -0.954 1.00 . B B . 704 ILE HG23 1 1 
       18 25026 2 2 20 ILE N    N 30.303  -1.785  -0.688 1.00 . B B . 704 ILE N    1 1 
       18 25027 2 2 20 ILE O    O 31.782   1.111   0.645 1.00 . B B . 704 ILE O    1 1 
       18 25028 2 2 21 LEU C    C 30.954   2.790  -1.625 1.00 . B B . 705 LEU C    1 1 
       18 25029 2 2 21 LEU CA   C 32.053   1.800  -2.004 1.00 . B B . 705 LEU CA   1 1 
       18 25030 2 2 21 LEU CB   C 32.237   1.765  -3.529 1.00 . B B . 705 LEU CB   1 1 
       18 25031 2 2 21 LEU CD1  C 33.799   3.738  -3.375 1.00 . B B . 705 LEU CD1  1 1 
       18 25032 2 2 21 LEU CD2  C 32.803   3.095  -5.574 1.00 . B B . 705 LEU CD2  1 1 
       18 25033 2 2 21 LEU CG   C 32.553   3.174  -4.065 1.00 . B B . 705 LEU CG   1 1 
       18 25034 2 2 21 LEU H    H 31.593  -0.266  -2.143 1.00 . B B . 705 LEU H    1 1 
       18 25035 2 2 21 LEU HA   H 32.977   2.117  -1.547 1.00 . B B . 705 LEU HA   1 1 
       18 25036 2 2 21 LEU HB2  H 33.051   1.097  -3.774 1.00 . B B . 705 LEU HB2  1 1 
       18 25037 2 2 21 LEU HB3  H 31.330   1.404  -3.988 1.00 . B B . 705 LEU HB3  1 1 
       18 25038 2 2 21 LEU HD11 H 34.287   4.444  -4.028 1.00 . B B . 705 LEU HD11 1 1 
       18 25039 2 2 21 LEU HD12 H 34.478   2.934  -3.144 1.00 . B B . 705 LEU HD12 1 1 
       18 25040 2 2 21 LEU HD13 H 33.509   4.236  -2.462 1.00 . B B . 705 LEU HD13 1 1 
       18 25041 2 2 21 LEU HD21 H 32.563   2.105  -5.928 1.00 . B B . 705 LEU HD21 1 1 
       18 25042 2 2 21 LEU HD22 H 33.842   3.308  -5.779 1.00 . B B . 705 LEU HD22 1 1 
       18 25043 2 2 21 LEU HD23 H 32.180   3.818  -6.079 1.00 . B B . 705 LEU HD23 1 1 
       18 25044 2 2 21 LEU HG   H 31.716   3.829  -3.878 1.00 . B B . 705 LEU HG   1 1 
       18 25045 2 2 21 LEU N    N 31.730   0.468  -1.506 1.00 . B B . 705 LEU N    1 1 
       18 25046 2 2 21 LEU O    O 31.234   3.917  -1.216 1.00 . B B . 705 LEU O    1 1 
       18 25047 2 2 22 LEU C    C 28.619   3.574   0.063 1.00 . B B . 706 LEU C    1 1 
       18 25048 2 2 22 LEU CA   C 28.577   3.225  -1.423 1.00 . B B . 706 LEU CA   1 1 
       18 25049 2 2 22 LEU CB   C 27.255   2.516  -1.753 1.00 . B B . 706 LEU CB   1 1 
       18 25050 2 2 22 LEU CD1  C 26.147   4.742  -2.131 1.00 . B B . 706 LEU CD1  1 1 
       18 25051 2 2 22 LEU CD2  C 24.765   2.690  -1.782 1.00 . B B . 706 LEU CD2  1 1 
       18 25052 2 2 22 LEU CG   C 26.060   3.406  -1.386 1.00 . B B . 706 LEU CG   1 1 
       18 25053 2 2 22 LEU H    H 29.535   1.454  -2.090 1.00 . B B . 706 LEU H    1 1 
       18 25054 2 2 22 LEU HA   H 28.650   4.133  -2.003 1.00 . B B . 706 LEU HA   1 1 
       18 25055 2 2 22 LEU HB2  H 27.221   2.294  -2.810 1.00 . B B . 706 LEU HB2  1 1 
       18 25056 2 2 22 LEU HB3  H 27.197   1.596  -1.191 1.00 . B B . 706 LEU HB3  1 1 
       18 25057 2 2 22 LEU HD11 H 26.615   4.590  -3.093 1.00 . B B . 706 LEU HD11 1 1 
       18 25058 2 2 22 LEU HD12 H 26.736   5.439  -1.550 1.00 . B B . 706 LEU HD12 1 1 
       18 25059 2 2 22 LEU HD13 H 25.153   5.140  -2.272 1.00 . B B . 706 LEU HD13 1 1 
       18 25060 2 2 22 LEU HD21 H 24.883   1.625  -1.635 1.00 . B B . 706 LEU HD21 1 1 
       18 25061 2 2 22 LEU HD22 H 24.548   2.887  -2.821 1.00 . B B . 706 LEU HD22 1 1 
       18 25062 2 2 22 LEU HD23 H 23.951   3.049  -1.169 1.00 . B B . 706 LEU HD23 1 1 
       18 25063 2 2 22 LEU HG   H 26.057   3.588  -0.320 1.00 . B B . 706 LEU HG   1 1 
       18 25064 2 2 22 LEU N    N 29.703   2.362  -1.761 1.00 . B B . 706 LEU N    1 1 
       18 25065 2 2 22 LEU O    O 28.398   4.722   0.447 1.00 . B B . 706 LEU O    1 1 
       18 25066 2 2 23 ILE C    C 30.117   3.762   2.655 1.00 . B B . 707 ILE C    1 1 
       18 25067 2 2 23 ILE CA   C 28.987   2.794   2.331 1.00 . B B . 707 ILE CA   1 1 
       18 25068 2 2 23 ILE CB   C 29.217   1.468   3.061 1.00 . B B . 707 ILE CB   1 1 
       18 25069 2 2 23 ILE CD1  C 28.283  -0.829   3.394 1.00 . B B . 707 ILE CD1  1 1 
       18 25070 2 2 23 ILE CG1  C 27.970   0.592   2.923 1.00 . B B . 707 ILE CG1  1 1 
       18 25071 2 2 23 ILE CG2  C 29.490   1.736   4.543 1.00 . B B . 707 ILE CG2  1 1 
       18 25072 2 2 23 ILE H    H 29.084   1.680   0.531 1.00 . B B . 707 ILE H    1 1 
       18 25073 2 2 23 ILE HA   H 28.054   3.218   2.665 1.00 . B B . 707 ILE HA   1 1 
       18 25074 2 2 23 ILE HB   H 30.068   0.962   2.627 1.00 . B B . 707 ILE HB   1 1 
       18 25075 2 2 23 ILE HD11 H 27.369  -1.407   3.434 1.00 . B B . 707 ILE HD11 1 1 
       18 25076 2 2 23 ILE HD12 H 28.729  -0.793   4.377 1.00 . B B . 707 ILE HD12 1 1 
       18 25077 2 2 23 ILE HD13 H 28.970  -1.291   2.701 1.00 . B B . 707 ILE HD13 1 1 
       18 25078 2 2 23 ILE HG12 H 27.177   1.005   3.528 1.00 . B B . 707 ILE HG12 1 1 
       18 25079 2 2 23 ILE HG13 H 27.658   0.565   1.889 1.00 . B B . 707 ILE HG13 1 1 
       18 25080 2 2 23 ILE HG21 H 29.076   0.932   5.137 1.00 . B B . 707 ILE HG21 1 1 
       18 25081 2 2 23 ILE HG22 H 29.031   2.670   4.831 1.00 . B B . 707 ILE HG22 1 1 
       18 25082 2 2 23 ILE HG23 H 30.556   1.792   4.708 1.00 . B B . 707 ILE HG23 1 1 
       18 25083 2 2 23 ILE N    N 28.913   2.574   0.892 1.00 . B B . 707 ILE N    1 1 
       18 25084 2 2 23 ILE O    O 29.952   4.672   3.466 1.00 . B B . 707 ILE O    1 1 
       18 25085 2 2 24 GLY C    C 32.075   5.864   1.855 1.00 . B B . 708 GLY C    1 1 
       18 25086 2 2 24 GLY CA   C 32.409   4.433   2.247 1.00 . B B . 708 GLY CA   1 1 
       18 25087 2 2 24 GLY H    H 31.341   2.823   1.373 1.00 . B B . 708 GLY H    1 1 
       18 25088 2 2 24 GLY HA2  H 32.673   4.399   3.294 1.00 . B B . 708 GLY HA2  1 1 
       18 25089 2 2 24 GLY HA3  H 33.248   4.095   1.651 1.00 . B B . 708 GLY HA3  1 1 
       18 25090 2 2 24 GLY N    N 31.265   3.563   2.013 1.00 . B B . 708 GLY N    1 1 
       18 25091 2 2 24 GLY O    O 32.404   6.811   2.568 1.00 . B B . 708 GLY O    1 1 
       18 25092 2 2 25 LEU C    C 30.044   7.981   1.196 1.00 . B B . 709 LEU C    1 1 
       18 25093 2 2 25 LEU CA   C 31.021   7.323   0.227 1.00 . B B . 709 LEU CA   1 1 
       18 25094 2 2 25 LEU CB   C 30.378   7.181  -1.156 1.00 . B B . 709 LEU CB   1 1 
       18 25095 2 2 25 LEU CD1  C 31.122   9.511  -1.742 1.00 . B B . 709 LEU CD1  1 1 
       18 25096 2 2 25 LEU CD2  C 29.348   8.390  -3.090 1.00 . B B . 709 LEU CD2  1 1 
       18 25097 2 2 25 LEU CG   C 29.931   8.553  -1.684 1.00 . B B . 709 LEU CG   1 1 
       18 25098 2 2 25 LEU H    H 31.175   5.213   0.193 1.00 . B B . 709 LEU H    1 1 
       18 25099 2 2 25 LEU HA   H 31.902   7.941   0.144 1.00 . B B . 709 LEU HA   1 1 
       18 25100 2 2 25 LEU HB2  H 31.098   6.751  -1.836 1.00 . B B . 709 LEU HB2  1 1 
       18 25101 2 2 25 LEU HB3  H 29.520   6.531  -1.085 1.00 . B B . 709 LEU HB3  1 1 
       18 25102 2 2 25 LEU HD11 H 32.023   8.958  -1.974 1.00 . B B . 709 LEU HD11 1 1 
       18 25103 2 2 25 LEU HD12 H 31.236  10.000  -0.786 1.00 . B B . 709 LEU HD12 1 1 
       18 25104 2 2 25 LEU HD13 H 30.948  10.252  -2.509 1.00 . B B . 709 LEU HD13 1 1 
       18 25105 2 2 25 LEU HD21 H 30.072   8.719  -3.822 1.00 . B B . 709 LEU HD21 1 1 
       18 25106 2 2 25 LEU HD22 H 28.454   8.987  -3.179 1.00 . B B . 709 LEU HD22 1 1 
       18 25107 2 2 25 LEU HD23 H 29.105   7.351  -3.260 1.00 . B B . 709 LEU HD23 1 1 
       18 25108 2 2 25 LEU HG   H 29.175   8.963  -1.031 1.00 . B B . 709 LEU HG   1 1 
       18 25109 2 2 25 LEU N    N 31.412   6.008   0.715 1.00 . B B . 709 LEU N    1 1 
       18 25110 2 2 25 LEU O    O 30.142   9.172   1.483 1.00 . B B . 709 LEU O    1 1 
       18 25111 2 2 26 ALA C    C 28.765   8.202   3.905 1.00 . B B . 710 ALA C    1 1 
       18 25112 2 2 26 ALA CA   C 28.100   7.718   2.620 1.00 . B B . 710 ALA CA   1 1 
       18 25113 2 2 26 ALA CB   C 27.078   6.631   2.952 1.00 . B B . 710 ALA CB   1 1 
       18 25114 2 2 26 ALA H    H 29.062   6.256   1.426 1.00 . B B . 710 ALA H    1 1 
       18 25115 2 2 26 ALA HA   H 27.589   8.546   2.154 1.00 . B B . 710 ALA HA   1 1 
       18 25116 2 2 26 ALA HB1  H 26.180   6.796   2.376 1.00 . B B . 710 ALA HB1  1 1 
       18 25117 2 2 26 ALA HB2  H 26.844   6.664   4.005 1.00 . B B . 710 ALA HB2  1 1 
       18 25118 2 2 26 ALA HB3  H 27.489   5.665   2.705 1.00 . B B . 710 ALA HB3  1 1 
       18 25119 2 2 26 ALA N    N 29.096   7.197   1.693 1.00 . B B . 710 ALA N    1 1 
       18 25120 2 2 26 ALA O    O 28.354   9.203   4.492 1.00 . B B . 710 ALA O    1 1 
       18 25121 2 2 27 ALA C    C 31.151   9.227   5.416 1.00 . B B . 711 ALA C    1 1 
       18 25122 2 2 27 ALA CA   C 30.496   7.855   5.558 1.00 . B B . 711 ALA CA   1 1 
       18 25123 2 2 27 ALA CB   C 31.563   6.808   5.880 1.00 . B B . 711 ALA CB   1 1 
       18 25124 2 2 27 ALA H    H 30.077   6.697   3.837 1.00 . B B . 711 ALA H    1 1 
       18 25125 2 2 27 ALA HA   H 29.787   7.890   6.372 1.00 . B B . 711 ALA HA   1 1 
       18 25126 2 2 27 ALA HB1  H 32.442   7.297   6.274 1.00 . B B . 711 ALA HB1  1 1 
       18 25127 2 2 27 ALA HB2  H 31.824   6.272   4.979 1.00 . B B . 711 ALA HB2  1 1 
       18 25128 2 2 27 ALA HB3  H 31.177   6.115   6.613 1.00 . B B . 711 ALA HB3  1 1 
       18 25129 2 2 27 ALA N    N 29.791   7.488   4.340 1.00 . B B . 711 ALA N    1 1 
       18 25130 2 2 27 ALA O    O 31.167  10.015   6.365 1.00 . B B . 711 ALA O    1 1 
       18 25131 2 2 28 LEU C    C 31.335  11.936   4.148 1.00 . B B . 712 LEU C    1 1 
       18 25132 2 2 28 LEU CA   C 32.337  10.792   3.991 1.00 . B B . 712 LEU CA   1 1 
       18 25133 2 2 28 LEU CB   C 32.933  10.816   2.578 1.00 . B B . 712 LEU CB   1 1 
       18 25134 2 2 28 LEU CD1  C 34.685  12.457   3.341 1.00 . B B . 712 LEU CD1  1 1 
       18 25135 2 2 28 LEU CD2  C 34.236  12.138   0.904 1.00 . B B . 712 LEU CD2  1 1 
       18 25136 2 2 28 LEU CG   C 33.602  12.174   2.296 1.00 . B B . 712 LEU CG   1 1 
       18 25137 2 2 28 LEU H    H 31.641   8.843   3.512 1.00 . B B . 712 LEU H    1 1 
       18 25138 2 2 28 LEU HA   H 33.131  10.919   4.711 1.00 . B B . 712 LEU HA   1 1 
       18 25139 2 2 28 LEU HB2  H 33.669  10.028   2.488 1.00 . B B . 712 LEU HB2  1 1 
       18 25140 2 2 28 LEU HB3  H 32.146  10.651   1.856 1.00 . B B . 712 LEU HB3  1 1 
       18 25141 2 2 28 LEU HD11 H 34.236  12.927   4.204 1.00 . B B . 712 LEU HD11 1 1 
       18 25142 2 2 28 LEU HD12 H 35.430  13.116   2.919 1.00 . B B . 712 LEU HD12 1 1 
       18 25143 2 2 28 LEU HD13 H 35.151  11.528   3.638 1.00 . B B . 712 LEU HD13 1 1 
       18 25144 2 2 28 LEU HD21 H 33.527  11.728   0.196 1.00 . B B . 712 LEU HD21 1 1 
       18 25145 2 2 28 LEU HD22 H 35.119  11.519   0.928 1.00 . B B . 712 LEU HD22 1 1 
       18 25146 2 2 28 LEU HD23 H 34.505  13.140   0.604 1.00 . B B . 712 LEU HD23 1 1 
       18 25147 2 2 28 LEU HG   H 32.860  12.958   2.329 1.00 . B B . 712 LEU HG   1 1 
       18 25148 2 2 28 LEU N    N 31.685   9.508   4.232 1.00 . B B . 712 LEU N    1 1 
       18 25149 2 2 28 LEU O    O 31.638  12.953   4.771 1.00 . B B . 712 LEU O    1 1 
       18 25150 2 2 29 LEU C    C 28.692  12.987   5.145 1.00 . B B . 713 LEU C    1 1 
       18 25151 2 2 29 LEU CA   C 29.099  12.776   3.691 1.00 . B B . 713 LEU CA   1 1 
       18 25152 2 2 29 LEU CB   C 27.868  12.383   2.859 1.00 . B B . 713 LEU CB   1 1 
       18 25153 2 2 29 LEU CD1  C 27.839  14.297   1.217 1.00 . B B . 713 LEU CD1  1 1 
       18 25154 2 2 29 LEU CD2  C 29.437  12.406   0.874 1.00 . B B . 713 LEU CD2  1 1 
       18 25155 2 2 29 LEU CG   C 28.042  12.787   1.381 1.00 . B B . 713 LEU CG   1 1 
       18 25156 2 2 29 LEU H    H 29.949  10.920   3.116 1.00 . B B . 713 LEU H    1 1 
       18 25157 2 2 29 LEU HA   H 29.492  13.703   3.313 1.00 . B B . 713 LEU HA   1 1 
       18 25158 2 2 29 LEU HB2  H 27.734  11.311   2.916 1.00 . B B . 713 LEU HB2  1 1 
       18 25159 2 2 29 LEU HB3  H 26.993  12.870   3.264 1.00 . B B . 713 LEU HB3  1 1 
       18 25160 2 2 29 LEU HD11 H 27.751  14.764   2.186 1.00 . B B . 713 LEU HD11 1 1 
       18 25161 2 2 29 LEU HD12 H 26.939  14.476   0.648 1.00 . B B . 713 LEU HD12 1 1 
       18 25162 2 2 29 LEU HD13 H 28.686  14.715   0.691 1.00 . B B . 713 LEU HD13 1 1 
       18 25163 2 2 29 LEU HD21 H 30.155  13.150   1.180 1.00 . B B . 713 LEU HD21 1 1 
       18 25164 2 2 29 LEU HD22 H 29.423  12.350  -0.205 1.00 . B B . 713 LEU HD22 1 1 
       18 25165 2 2 29 LEU HD23 H 29.715  11.448   1.279 1.00 . B B . 713 LEU HD23 1 1 
       18 25166 2 2 29 LEU HG   H 27.298  12.271   0.792 1.00 . B B . 713 LEU HG   1 1 
       18 25167 2 2 29 LEU N    N 30.139  11.757   3.591 1.00 . B B . 713 LEU N    1 1 
       18 25168 2 2 29 LEU O    O 28.495  14.119   5.585 1.00 . B B . 713 LEU O    1 1 
       18 25169 2 2 30 ILE C    C 29.237  12.748   8.080 1.00 . B B . 714 ILE C    1 1 
       18 25170 2 2 30 ILE CA   C 28.180  11.991   7.292 1.00 . B B . 714 ILE CA   1 1 
       18 25171 2 2 30 ILE CB   C 28.008  10.591   7.887 1.00 . B B . 714 ILE CB   1 1 
       18 25172 2 2 30 ILE CD1  C 26.754   8.434   7.638 1.00 . B B . 714 ILE CD1  1 1 
       18 25173 2 2 30 ILE CG1  C 26.787   9.915   7.251 1.00 . B B . 714 ILE CG1  1 1 
       18 25174 2 2 30 ILE CG2  C 27.805  10.701   9.398 1.00 . B B . 714 ILE CG2  1 1 
       18 25175 2 2 30 ILE H    H 28.733  11.016   5.491 1.00 . B B . 714 ILE H    1 1 
       18 25176 2 2 30 ILE HA   H 27.242  12.522   7.369 1.00 . B B . 714 ILE HA   1 1 
       18 25177 2 2 30 ILE HB   H 28.892  10.003   7.687 1.00 . B B . 714 ILE HB   1 1 
       18 25178 2 2 30 ILE HD11 H 25.786   8.019   7.396 1.00 . B B . 714 ILE HD11 1 1 
       18 25179 2 2 30 ILE HD12 H 26.928   8.339   8.699 1.00 . B B . 714 ILE HD12 1 1 
       18 25180 2 2 30 ILE HD13 H 27.521   7.898   7.097 1.00 . B B . 714 ILE HD13 1 1 
       18 25181 2 2 30 ILE HG12 H 25.887  10.400   7.601 1.00 . B B . 714 ILE HG12 1 1 
       18 25182 2 2 30 ILE HG13 H 26.848  10.003   6.175 1.00 . B B . 714 ILE HG13 1 1 
       18 25183 2 2 30 ILE HG21 H 27.379   9.784   9.774 1.00 . B B . 714 ILE HG21 1 1 
       18 25184 2 2 30 ILE HG22 H 27.136  11.520   9.609 1.00 . B B . 714 ILE HG22 1 1 
       18 25185 2 2 30 ILE HG23 H 28.755  10.879   9.877 1.00 . B B . 714 ILE HG23 1 1 
       18 25186 2 2 30 ILE N    N 28.566  11.895   5.889 1.00 . B B . 714 ILE N    1 1 
       18 25187 2 2 30 ILE O    O 28.914  13.605   8.899 1.00 . B B . 714 ILE O    1 1 
       18 25188 2 2 31 TRP C    C 31.552  14.593   8.207 1.00 . B B . 715 TRP C    1 1 
       18 25189 2 2 31 TRP CA   C 31.590  13.092   8.523 1.00 . B B . 715 TRP CA   1 1 
       18 25190 2 2 31 TRP CB   C 32.924  12.486   8.065 1.00 . B B . 715 TRP CB   1 1 
       18 25191 2 2 31 TRP CD1  C 33.961  13.449  10.184 1.00 . B B . 715 TRP CD1  1 1 
       18 25192 2 2 31 TRP CD2  C 35.119  11.712   9.343 1.00 . B B . 715 TRP CD2  1 1 
       18 25193 2 2 31 TRP CE2  C 35.807  12.129  10.506 1.00 . B B . 715 TRP CE2  1 1 
       18 25194 2 2 31 TRP CE3  C 35.643  10.624   8.617 1.00 . B B . 715 TRP CE3  1 1 
       18 25195 2 2 31 TRP CG   C 33.949  12.562   9.159 1.00 . B B . 715 TRP CG   1 1 
       18 25196 2 2 31 TRP CH2  C 37.480  10.410  10.202 1.00 . B B . 715 TRP CH2  1 1 
       18 25197 2 2 31 TRP CZ2  C 36.975  11.490  10.934 1.00 . B B . 715 TRP CZ2  1 1 
       18 25198 2 2 31 TRP CZ3  C 36.815   9.978   9.044 1.00 . B B . 715 TRP CZ3  1 1 
       18 25199 2 2 31 TRP H    H 30.692  11.738   7.161 1.00 . B B . 715 TRP H    1 1 
       18 25200 2 2 31 TRP HA   H 31.471  12.942   9.586 1.00 . B B . 715 TRP HA   1 1 
       18 25201 2 2 31 TRP HB2  H 32.772  11.448   7.796 1.00 . B B . 715 TRP HB2  1 1 
       18 25202 2 2 31 TRP HB3  H 33.283  13.030   7.204 1.00 . B B . 715 TRP HB3  1 1 
       18 25203 2 2 31 TRP HD1  H 33.235  14.228  10.355 1.00 . B B . 715 TRP HD1  1 1 
       18 25204 2 2 31 TRP HE1  H 35.305  13.687  11.794 1.00 . B B . 715 TRP HE1  1 1 
       18 25205 2 2 31 TRP HE3  H 35.138  10.282   7.726 1.00 . B B . 715 TRP HE3  1 1 
       18 25206 2 2 31 TRP HH2  H 38.381   9.909  10.527 1.00 . B B . 715 TRP HH2  1 1 
       18 25207 2 2 31 TRP HZ2  H 37.484  11.824  11.826 1.00 . B B . 715 TRP HZ2  1 1 
       18 25208 2 2 31 TRP HZ3  H 37.205   9.143   8.480 1.00 . B B . 715 TRP HZ3  1 1 
       18 25209 2 2 31 TRP N    N 30.495  12.429   7.826 1.00 . B B . 715 TRP N    1 1 
       18 25210 2 2 31 TRP NE1  N 35.064  13.190  10.984 1.00 . B B . 715 TRP NE1  1 1 
       18 25211 2 2 31 TRP O    O 31.700  15.440   9.095 1.00 . B B . 715 TRP O    1 1 
       18 25212 2 2 32 LYS C    C 30.147  17.016   7.225 1.00 . B B . 716 LYS C    1 1 
       18 25213 2 2 32 LYS CA   C 31.280  16.301   6.488 1.00 . B B . 716 LYS CA   1 1 
       18 25214 2 2 32 LYS CB   C 30.973  16.328   4.983 1.00 . B B . 716 LYS CB   1 1 
       18 25215 2 2 32 LYS CD   C 31.740  18.635   4.166 1.00 . B B . 716 LYS CD   1 1 
       18 25216 2 2 32 LYS CE   C 32.426  19.328   5.345 1.00 . B B . 716 LYS CE   1 1 
       18 25217 2 2 32 LYS CG   C 32.034  17.118   4.171 1.00 . B B . 716 LYS CG   1 1 
       18 25218 2 2 32 LYS H    H 31.224  14.192   6.266 1.00 . B B . 716 LYS H    1 1 
       18 25219 2 2 32 LYS HA   H 32.217  16.785   6.689 1.00 . B B . 716 LYS HA   1 1 
       18 25220 2 2 32 LYS HB2  H 30.951  15.312   4.624 1.00 . B B . 716 LYS HB2  1 1 
       18 25221 2 2 32 LYS HB3  H 29.996  16.769   4.834 1.00 . B B . 716 LYS HB3  1 1 
       18 25222 2 2 32 LYS HD2  H 32.112  19.067   3.247 1.00 . B B . 716 LYS HD2  1 1 
       18 25223 2 2 32 LYS HD3  H 30.681  18.803   4.225 1.00 . B B . 716 LYS HD3  1 1 
       18 25224 2 2 32 LYS HE2  H 31.954  19.033   6.266 1.00 . B B . 716 LYS HE2  1 1 
       18 25225 2 2 32 LYS HE3  H 33.471  19.059   5.370 1.00 . B B . 716 LYS HE3  1 1 
       18 25226 2 2 32 LYS HG2  H 33.017  16.938   4.576 1.00 . B B . 716 LYS HG2  1 1 
       18 25227 2 2 32 LYS HG3  H 32.013  16.759   3.153 1.00 . B B . 716 LYS HG3  1 1 
       18 25228 2 2 32 LYS HZ1  H 32.116  21.030   4.182 1.00 . B B . 716 LYS HZ1  1 1 
       18 25229 2 2 32 LYS HZ2  H 33.183  21.263   5.482 1.00 . B B . 716 LYS HZ2  1 1 
       18 25230 2 2 32 LYS HZ3  H 31.513  21.149   5.761 1.00 . B B . 716 LYS HZ3  1 1 
       18 25231 2 2 32 LYS N    N 31.343  14.909   6.928 1.00 . B B . 716 LYS N    1 1 
       18 25232 2 2 32 LYS NZ   N 32.300  20.804   5.180 1.00 . B B . 716 LYS NZ   1 1 
       18 25233 2 2 32 LYS O    O 30.262  18.184   7.640 1.00 . B B . 716 LYS O    1 1 
       18 25234 2 2 33 LEU C    C 28.261  17.231   9.549 1.00 . B B . 717 LEU C    1 1 
       18 25235 2 2 33 LEU CA   C 27.900  16.937   8.095 1.00 . B B . 717 LEU CA   1 1 
       18 25236 2 2 33 LEU CB   C 26.676  16.032   8.047 1.00 . B B . 717 LEU CB   1 1 
       18 25237 2 2 33 LEU CD1  C 25.124  18.015   8.061 1.00 . B B . 717 LEU CD1  1 1 
       18 25238 2 2 33 LEU CD2  C 24.261  15.759   8.668 1.00 . B B . 717 LEU CD2  1 1 
       18 25239 2 2 33 LEU CG   C 25.470  16.695   8.748 1.00 . B B . 717 LEU CG   1 1 
       18 25240 2 2 33 LEU H    H 28.962  15.373   7.057 1.00 . B B . 717 LEU H    1 1 
       18 25241 2 2 33 LEU HA   H 27.675  17.873   7.607 1.00 . B B . 717 LEU HA   1 1 
       18 25242 2 2 33 LEU HB2  H 26.431  15.833   7.017 1.00 . B B . 717 LEU HB2  1 1 
       18 25243 2 2 33 LEU HB3  H 26.909  15.104   8.541 1.00 . B B . 717 LEU HB3  1 1 
       18 25244 2 2 33 LEU HD11 H 24.076  18.236   8.217 1.00 . B B . 717 LEU HD11 1 1 
       18 25245 2 2 33 LEU HD12 H 25.324  17.932   7.004 1.00 . B B . 717 LEU HD12 1 1 
       18 25246 2 2 33 LEU HD13 H 25.724  18.809   8.478 1.00 . B B . 717 LEU HD13 1 1 
       18 25247 2 2 33 LEU HD21 H 24.539  14.786   9.034 1.00 . B B . 717 LEU HD21 1 1 
       18 25248 2 2 33 LEU HD22 H 23.940  15.679   7.640 1.00 . B B . 717 LEU HD22 1 1 
       18 25249 2 2 33 LEU HD23 H 23.448  16.153   9.272 1.00 . B B . 717 LEU HD23 1 1 
       18 25250 2 2 33 LEU HG   H 25.706  16.891   9.781 1.00 . B B . 717 LEU HG   1 1 
       18 25251 2 2 33 LEU N    N 29.027  16.314   7.396 1.00 . B B . 717 LEU N    1 1 
       18 25252 2 2 33 LEU O    O 27.920  18.290  10.087 1.00 . B B . 717 LEU O    1 1 
       18 25253 2 2 34 LEU C    C 30.248  17.591  11.861 1.00 . B B . 718 LEU C    1 1 
       18 25254 2 2 34 LEU CA   C 29.275  16.421  11.612 1.00 . B B . 718 LEU CA   1 1 
       18 25255 2 2 34 LEU CB   C 29.909  15.122  12.127 1.00 . B B . 718 LEU CB   1 1 
       18 25256 2 2 34 LEU CD1  C 29.582  12.686  12.437 1.00 . B B . 718 LEU CD1  1 1 
       18 25257 2 2 34 LEU CD2  C 27.828  14.267  13.254 1.00 . B B . 718 LEU CD2  1 1 
       18 25258 2 2 34 LEU CG   C 28.871  14.007  12.155 1.00 . B B . 718 LEU CG   1 1 
       18 25259 2 2 34 LEU H    H 29.143  15.432   9.711 1.00 . B B . 718 LEU H    1 1 
       18 25260 2 2 34 LEU HA   H 28.381  16.594  12.171 1.00 . B B . 718 LEU HA   1 1 
       18 25261 2 2 34 LEU HB2  H 30.711  14.829  11.479 1.00 . B B . 718 LEU HB2  1 1 
       18 25262 2 2 34 LEU HB3  H 30.291  15.271  13.125 1.00 . B B . 718 LEU HB3  1 1 
       18 25263 2 2 34 LEU HD11 H 30.072  12.341  11.539 1.00 . B B . 718 LEU HD11 1 1 
       18 25264 2 2 34 LEU HD12 H 28.855  11.961  12.753 1.00 . B B . 718 LEU HD12 1 1 
       18 25265 2 2 34 LEU HD13 H 30.321  12.824  13.220 1.00 . B B . 718 LEU HD13 1 1 
       18 25266 2 2 34 LEU HD21 H 27.638  13.349  13.796 1.00 . B B . 718 LEU HD21 1 1 
       18 25267 2 2 34 LEU HD22 H 26.909  14.616  12.807 1.00 . B B . 718 LEU HD22 1 1 
       18 25268 2 2 34 LEU HD23 H 28.197  15.011  13.939 1.00 . B B . 718 LEU HD23 1 1 
       18 25269 2 2 34 LEU HG   H 28.383  13.955  11.189 1.00 . B B . 718 LEU HG   1 1 
       18 25270 2 2 34 LEU N    N 28.920  16.269  10.191 1.00 . B B . 718 LEU N    1 1 
       18 25271 2 2 34 LEU O    O 30.107  18.354  12.838 1.00 . B B . 718 LEU O    1 1 
       18 25272 2 2 35 ILE C    C 31.577  20.143  10.942 1.00 . B B . 719 ILE C    1 1 
       18 25273 2 2 35 ILE CA   C 32.234  18.793  11.214 1.00 . B B . 719 ILE CA   1 1 
       18 25274 2 2 35 ILE CB   C 33.484  18.618  10.332 1.00 . B B . 719 ILE CB   1 1 
       18 25275 2 2 35 ILE CD1  C 35.882  19.301  10.051 1.00 . B B . 719 ILE CD1  1 1 
       18 25276 2 2 35 ILE CG1  C 34.542  19.670  10.700 1.00 . B B . 719 ILE CG1  1 1 
       18 25277 2 2 35 ILE CG2  C 33.121  18.762   8.863 1.00 . B B . 719 ILE CG2  1 1 
       18 25278 2 2 35 ILE H    H 31.358  17.079  10.252 1.00 . B B . 719 ILE H    1 1 
       18 25279 2 2 35 ILE HA   H 32.542  18.757  12.266 1.00 . B B . 719 ILE HA   1 1 
       18 25280 2 2 35 ILE HB   H 33.892  17.632  10.491 1.00 . B B . 719 ILE HB   1 1 
       18 25281 2 2 35 ILE HD11 H 36.566  18.965  10.815 1.00 . B B . 719 ILE HD11 1 1 
       18 25282 2 2 35 ILE HD12 H 36.299  20.164   9.547 1.00 . B B . 719 ILE HD12 1 1 
       18 25283 2 2 35 ILE HD13 H 35.726  18.508   9.333 1.00 . B B . 719 ILE HD13 1 1 
       18 25284 2 2 35 ILE HG12 H 34.229  20.646  10.342 1.00 . B B . 719 ILE HG12 1 1 
       18 25285 2 2 35 ILE HG13 H 34.655  19.698  11.770 1.00 . B B . 719 ILE HG13 1 1 
       18 25286 2 2 35 ILE HG21 H 32.786  19.761   8.662 1.00 . B B . 719 ILE HG21 1 1 
       18 25287 2 2 35 ILE HG22 H 32.348  18.069   8.616 1.00 . B B . 719 ILE HG22 1 1 
       18 25288 2 2 35 ILE HG23 H 33.989  18.551   8.269 1.00 . B B . 719 ILE HG23 1 1 
       18 25289 2 2 35 ILE N    N 31.258  17.719  11.006 1.00 . B B . 719 ILE N    1 1 
       18 25290 2 2 35 ILE O    O 31.803  21.109  11.647 1.00 . B B . 719 ILE O    1 1 
       18 25291 2 2 36 THR C    C 29.150  21.921  10.733 1.00 . B B . 720 THR C    1 1 
       18 25292 2 2 36 THR CA   C 30.035  21.420   9.573 1.00 . B B . 720 THR CA   1 1 
       18 25293 2 2 36 THR CB   C 29.179  21.202   8.321 1.00 . B B . 720 THR CB   1 1 
       18 25294 2 2 36 THR CG2  C 28.632  22.555   7.837 1.00 . B B . 720 THR CG2  1 1 
       18 25295 2 2 36 THR H    H 30.557  19.378   9.414 1.00 . B B . 720 THR H    1 1 
       18 25296 2 2 36 THR HA   H 30.809  22.167   9.350 1.00 . B B . 720 THR HA   1 1 
       18 25297 2 2 36 THR HB   H 28.349  20.542   8.555 1.00 . B B . 720 THR HB   1 1 
       18 25298 2 2 36 THR HG1  H 29.607  19.734   7.116 1.00 . B B . 720 THR HG1  1 1 
       18 25299 2 2 36 THR HG21 H 28.930  22.712   6.817 1.00 . B B . 720 THR HG21 1 1 
       18 25300 2 2 36 THR HG22 H 29.038  23.338   8.452 1.00 . B B . 720 THR HG22 1 1 
       18 25301 2 2 36 THR HG23 H 27.550  22.582   7.906 1.00 . B B . 720 THR HG23 1 1 
       18 25302 2 2 36 THR N    N 30.731  20.189   9.927 1.00 . B B . 720 THR N    1 1 
       18 25303 2 2 36 THR O    O 29.135  23.103  11.056 1.00 . B B . 720 THR O    1 1 
       18 25304 2 2 36 THR OG1  O 29.987  20.585   7.323 1.00 . B B . 720 THR OG1  1 1 
       18 25305 2 2 37 ILE C    C 28.466  21.973  13.680 1.00 . B B . 721 ILE C    1 1 
       18 25306 2 2 37 ILE CA   C 27.600  21.390  12.540 1.00 . B B . 721 ILE CA   1 1 
       18 25307 2 2 37 ILE CB   C 26.798  20.187  13.044 1.00 . B B . 721 ILE CB   1 1 
       18 25308 2 2 37 ILE CD1  C 25.185  18.421  12.369 1.00 . B B . 721 ILE CD1  1 1 
       18 25309 2 2 37 ILE CG1  C 25.771  19.776  11.982 1.00 . B B . 721 ILE CG1  1 1 
       18 25310 2 2 37 ILE CG2  C 26.072  20.580  14.340 1.00 . B B . 721 ILE CG2  1 1 
       18 25311 2 2 37 ILE H    H 28.518  20.063  11.121 1.00 . B B . 721 ILE H    1 1 
       18 25312 2 2 37 ILE HA   H 26.903  22.161  12.245 1.00 . B B . 721 ILE HA   1 1 
       18 25313 2 2 37 ILE HB   H 27.453  19.360  13.244 1.00 . B B . 721 ILE HB   1 1 
       18 25314 2 2 37 ILE HD11 H 25.960  17.667  12.349 1.00 . B B . 721 ILE HD11 1 1 
       18 25315 2 2 37 ILE HD12 H 24.400  18.153  11.676 1.00 . B B . 721 ILE HD12 1 1 
       18 25316 2 2 37 ILE HD13 H 24.777  18.489  13.363 1.00 . B B . 721 ILE HD13 1 1 
       18 25317 2 2 37 ILE HG12 H 24.983  20.507  11.930 1.00 . B B . 721 ILE HG12 1 1 
       18 25318 2 2 37 ILE HG13 H 26.256  19.695  11.019 1.00 . B B . 721 ILE HG13 1 1 
       18 25319 2 2 37 ILE HG21 H 25.778  21.621  14.293 1.00 . B B . 721 ILE HG21 1 1 
       18 25320 2 2 37 ILE HG22 H 26.739  20.431  15.183 1.00 . B B . 721 ILE HG22 1 1 
       18 25321 2 2 37 ILE HG23 H 25.193  19.966  14.465 1.00 . B B . 721 ILE HG23 1 1 
       18 25322 2 2 37 ILE N    N 28.445  21.010  11.385 1.00 . B B . 721 ILE N    1 1 
       18 25323 2 2 37 ILE O    O 28.064  22.927  14.332 1.00 . B B . 721 ILE O    1 1 
       18 25324 2 2 38 HIS C    C 31.044  23.241  14.708 1.00 . B B . 722 HIS C    1 1 
       18 25325 2 2 38 HIS CA   C 30.478  21.876  15.066 1.00 . B B . 722 HIS CA   1 1 
       18 25326 2 2 38 HIS CB   C 31.632  20.914  15.355 1.00 . B B . 722 HIS CB   1 1 
       18 25327 2 2 38 HIS CD2  C 31.131  19.450  17.454 1.00 . B B . 722 HIS CD2  1 1 
       18 25328 2 2 38 HIS CE1  C 30.210  17.768  16.463 1.00 . B B . 722 HIS CE1  1 1 
       18 25329 2 2 38 HIS CG   C 31.123  19.734  16.121 1.00 . B B . 722 HIS CG   1 1 
       18 25330 2 2 38 HIS H    H 29.888  20.584  13.440 1.00 . B B . 722 HIS H    1 1 
       18 25331 2 2 38 HIS HA   H 29.871  21.995  15.967 1.00 . B B . 722 HIS HA   1 1 
       18 25332 2 2 38 HIS HB2  H 32.055  20.586  14.424 1.00 . B B . 722 HIS HB2  1 1 
       18 25333 2 2 38 HIS HB3  H 32.397  21.416  15.932 1.00 . B B . 722 HIS HB3  1 1 
       18 25334 2 2 38 HIS HD2  H 31.547  20.086  18.216 1.00 . B B . 722 HIS HD2  1 1 
       18 25335 2 2 38 HIS HE1  H 29.724  16.822  16.278 1.00 . B B . 722 HIS HE1  1 1 
       18 25336 2 2 38 HIS HE2  H 30.418  17.768  18.542 1.00 . B B . 722 HIS HE2  1 1 
       18 25337 2 2 38 HIS N    N 29.616  21.373  13.963 1.00 . B B . 722 HIS N    1 1 
       18 25338 2 2 38 HIS ND1  N 30.532  18.649  15.499 1.00 . B B . 722 HIS ND1  1 1 
       18 25339 2 2 38 HIS NE2  N 30.555  18.213  17.677 1.00 . B B . 722 HIS NE2  1 1 
       18 25340 2 2 38 HIS O    O 31.158  24.113  15.566 1.00 . B B . 722 HIS O    1 1 
       18 25341 2 2 39 ASP C    C 30.913  25.854  13.159 1.00 . B B . 723 ASP C    1 1 
       18 25342 2 2 39 ASP CA   C 31.938  24.725  12.992 1.00 . B B . 723 ASP CA   1 1 
       18 25343 2 2 39 ASP CB   C 32.337  24.638  11.526 1.00 . B B . 723 ASP CB   1 1 
       18 25344 2 2 39 ASP CG   C 33.742  24.063  11.391 1.00 . B B . 723 ASP CG   1 1 
       18 25345 2 2 39 ASP H    H 31.264  22.706  12.777 1.00 . B B . 723 ASP H    1 1 
       18 25346 2 2 39 ASP HA   H 32.811  24.960  13.575 1.00 . B B . 723 ASP HA   1 1 
       18 25347 2 2 39 ASP HB2  H 31.633  24.011  11.006 1.00 . B B . 723 ASP HB2  1 1 
       18 25348 2 2 39 ASP HB3  H 32.315  25.621  11.093 1.00 . B B . 723 ASP HB3  1 1 
       18 25349 2 2 39 ASP N    N 31.393  23.432  13.434 1.00 . B B . 723 ASP N    1 1 
       18 25350 2 2 39 ASP O    O 31.261  26.977  13.535 1.00 . B B . 723 ASP O    1 1 
       18 25351 2 2 39 ASP OD1  O 34.395  23.862  12.405 1.00 . B B . 723 ASP OD1  1 1 
       18 25352 2 2 39 ASP OD2  O 34.144  23.830  10.265 1.00 . B B . 723 ASP OD2  1 1 
       18 25353 2 2 40 ARG C    C 28.410  26.974  14.448 1.00 . B B . 724 ARG C    1 1 
       18 25354 2 2 40 ARG CA   C 28.585  26.553  12.994 1.00 . B B . 724 ARG CA   1 1 
       18 25355 2 2 40 ARG CB   C 27.258  25.983  12.473 1.00 . B B . 724 ARG CB   1 1 
       18 25356 2 2 40 ARG CD   C 27.221  27.074  10.178 1.00 . B B . 724 ARG CD   1 1 
       18 25357 2 2 40 ARG CG   C 27.295  25.752  10.953 1.00 . B B . 724 ARG CG   1 1 
       18 25358 2 2 40 ARG CZ   C 28.314  26.818   8.015 1.00 . B B . 724 ARG CZ   1 1 
       18 25359 2 2 40 ARG H    H 29.427  24.646  12.558 1.00 . B B . 724 ARG H    1 1 
       18 25360 2 2 40 ARG HA   H 28.846  27.423  12.425 1.00 . B B . 724 ARG HA   1 1 
       18 25361 2 2 40 ARG HB2  H 27.063  25.036  12.961 1.00 . B B . 724 ARG HB2  1 1 
       18 25362 2 2 40 ARG HB3  H 26.464  26.676  12.711 1.00 . B B . 724 ARG HB3  1 1 
       18 25363 2 2 40 ARG HD2  H 26.321  27.597  10.453 1.00 . B B . 724 ARG HD2  1 1 
       18 25364 2 2 40 ARG HD3  H 28.071  27.684  10.411 1.00 . B B . 724 ARG HD3  1 1 
       18 25365 2 2 40 ARG HE   H 26.340  26.604   8.310 1.00 . B B . 724 ARG HE   1 1 
       18 25366 2 2 40 ARG HG2  H 28.215  25.252  10.693 1.00 . B B . 724 ARG HG2  1 1 
       18 25367 2 2 40 ARG HG3  H 26.460  25.129  10.674 1.00 . B B . 724 ARG HG3  1 1 
       18 25368 2 2 40 ARG HH11 H 29.522  27.220   9.562 1.00 . B B . 724 ARG HH11 1 1 
       18 25369 2 2 40 ARG HH12 H 30.301  27.070   8.023 1.00 . B B . 724 ARG HH12 1 1 
       18 25370 2 2 40 ARG HH21 H 27.379  26.365   6.308 1.00 . B B . 724 ARG HH21 1 1 
       18 25371 2 2 40 ARG HH22 H 29.092  26.585   6.185 1.00 . B B . 724 ARG HH22 1 1 
       18 25372 2 2 40 ARG N    N 29.650  25.554  12.868 1.00 . B B . 724 ARG N    1 1 
       18 25373 2 2 40 ARG NE   N 27.198  26.804   8.744 1.00 . B B . 724 ARG NE   1 1 
       18 25374 2 2 40 ARG NH1  N 29.469  27.054   8.578 1.00 . B B . 724 ARG NH1  1 1 
       18 25375 2 2 40 ARG NH2  N 28.257  26.569   6.736 1.00 . B B . 724 ARG NH2  1 1 
       18 25376 2 2 40 ARG O    O 28.145  28.139  14.731 1.00 . B B . 724 ARG O    1 1 
       18 25377 2 2 41 LYS C    C 26.991  26.866  17.096 1.00 . B B . 725 LYS C    1 1 
       18 25378 2 2 41 LYS CA   C 28.371  26.282  16.793 1.00 . B B . 725 LYS CA   1 1 
       18 25379 2 2 41 LYS CB   C 29.443  27.264  17.274 1.00 . B B . 725 LYS CB   1 1 
       18 25380 2 2 41 LYS CD   C 31.884  27.595  17.699 1.00 . B B . 725 LYS CD   1 1 
       18 25381 2 2 41 LYS CE   C 33.270  26.942  17.629 1.00 . B B . 725 LYS CE   1 1 
       18 25382 2 2 41 LYS CG   C 30.826  26.610  17.192 1.00 . B B . 725 LYS CG   1 1 
       18 25383 2 2 41 LYS H    H 28.722  25.099  15.061 1.00 . B B . 725 LYS H    1 1 
       18 25384 2 2 41 LYS HA   H 28.480  25.355  17.341 1.00 . B B . 725 LYS HA   1 1 
       18 25385 2 2 41 LYS HB2  H 29.425  28.144  16.645 1.00 . B B . 725 LYS HB2  1 1 
       18 25386 2 2 41 LYS HB3  H 29.243  27.551  18.294 1.00 . B B . 725 LYS HB3  1 1 
       18 25387 2 2 41 LYS HD2  H 31.868  28.492  17.092 1.00 . B B . 725 LYS HD2  1 1 
       18 25388 2 2 41 LYS HD3  H 31.663  27.854  18.725 1.00 . B B . 725 LYS HD3  1 1 
       18 25389 2 2 41 LYS HE2  H 33.285  26.064  18.260 1.00 . B B . 725 LYS HE2  1 1 
       18 25390 2 2 41 LYS HE3  H 33.480  26.655  16.611 1.00 . B B . 725 LYS HE3  1 1 
       18 25391 2 2 41 LYS HG2  H 30.844  25.709  17.795 1.00 . B B . 725 LYS HG2  1 1 
       18 25392 2 2 41 LYS HG3  H 31.037  26.360  16.166 1.00 . B B . 725 LYS HG3  1 1 
       18 25393 2 2 41 LYS HZ1  H 33.866  28.619  18.717 1.00 . B B . 725 LYS HZ1  1 1 
       18 25394 2 2 41 LYS HZ2  H 34.733  28.383  17.277 1.00 . B B . 725 LYS HZ2  1 1 
       18 25395 2 2 41 LYS HZ3  H 35.042  27.402  18.627 1.00 . B B . 725 LYS HZ3  1 1 
       18 25396 2 2 41 LYS N    N 28.534  26.013  15.360 1.00 . B B . 725 LYS N    1 1 
       18 25397 2 2 41 LYS NZ   N 34.305  27.909  18.099 1.00 . B B . 725 LYS NZ   1 1 
       18 25398 2 2 41 LYS O    O 26.856  27.750  17.942 1.00 . B B . 725 LYS O    1 1 
       18 25399 2 2 42 GLU C    C 23.650  25.648  16.721 1.00 . B B . 726 GLU C    1 1 
       18 25400 2 2 42 GLU CA   C 24.605  26.834  16.597 1.00 . B B . 726 GLU CA   1 1 
       18 25401 2 2 42 GLU CB   C 24.178  27.712  15.418 1.00 . B B . 726 GLU CB   1 1 
       18 25402 2 2 42 GLU CD   C 24.612  29.861  14.219 1.00 . B B . 726 GLU CD   1 1 
       18 25403 2 2 42 GLU CG   C 24.978  29.014  15.433 1.00 . B B . 726 GLU CG   1 1 
       18 25404 2 2 42 GLU H    H 26.147  25.669  15.741 1.00 . B B . 726 GLU H    1 1 
       18 25405 2 2 42 GLU HA   H 24.562  27.415  17.503 1.00 . B B . 726 GLU HA   1 1 
       18 25406 2 2 42 GLU HB2  H 24.366  27.185  14.495 1.00 . B B . 726 GLU HB2  1 1 
       18 25407 2 2 42 GLU HB3  H 23.125  27.939  15.492 1.00 . B B . 726 GLU HB3  1 1 
       18 25408 2 2 42 GLU HG2  H 24.745  29.565  16.337 1.00 . B B . 726 GLU HG2  1 1 
       18 25409 2 2 42 GLU HG3  H 26.035  28.788  15.408 1.00 . B B . 726 GLU HG3  1 1 
       18 25410 2 2 42 GLU N    N 25.974  26.365  16.401 1.00 . B B . 726 GLU N    1 1 
       18 25411 2 2 42 GLU O    O 23.850  24.610  16.088 1.00 . B B . 726 GLU O    1 1 
       18 25412 2 2 42 GLU OE1  O 23.720  29.461  13.491 1.00 . B B . 726 GLU OE1  1 1 
       18 25413 2 2 42 GLU OE2  O 25.218  30.906  14.043 1.00 . B B . 726 GLU OE2  1 1 
       18 25414 2 2 43 PHE C    C 20.322  25.324  18.242 1.00 . B B . 727 PHE C    1 1 
       18 25415 2 2 43 PHE CA   C 21.642  24.745  17.748 1.00 . B B . 727 PHE CA   1 1 
       18 25416 2 2 43 PHE CB   C 22.180  23.744  18.777 1.00 . B B . 727 PHE CB   1 1 
       18 25417 2 2 43 PHE CD1  C 20.921  21.690  18.049 1.00 . B B . 727 PHE CD1  1 1 
       18 25418 2 2 43 PHE CD2  C 20.425  22.655  20.216 1.00 . B B . 727 PHE CD2  1 1 
       18 25419 2 2 43 PHE CE1  C 19.969  20.691  18.274 1.00 . B B . 727 PHE CE1  1 1 
       18 25420 2 2 43 PHE CE2  C 19.471  21.658  20.444 1.00 . B B . 727 PHE CE2  1 1 
       18 25421 2 2 43 PHE CG   C 21.149  22.671  19.020 1.00 . B B . 727 PHE CG   1 1 
       18 25422 2 2 43 PHE CZ   C 19.242  20.676  19.473 1.00 . B B . 727 PHE CZ   1 1 
       18 25423 2 2 43 PHE H    H 22.510  26.658  18.021 1.00 . B B . 727 PHE H    1 1 
       18 25424 2 2 43 PHE HA   H 21.480  24.232  16.810 1.00 . B B . 727 PHE HA   1 1 
       18 25425 2 2 43 PHE HB2  H 23.088  23.292  18.405 1.00 . B B . 727 PHE HB2  1 1 
       18 25426 2 2 43 PHE HB3  H 22.391  24.259  19.703 1.00 . B B . 727 PHE HB3  1 1 
       18 25427 2 2 43 PHE HD1  H 21.481  21.703  17.126 1.00 . B B . 727 PHE HD1  1 1 
       18 25428 2 2 43 PHE HD2  H 20.603  23.417  20.964 1.00 . B B . 727 PHE HD2  1 1 
       18 25429 2 2 43 PHE HE1  H 19.792  19.933  17.524 1.00 . B B . 727 PHE HE1  1 1 
       18 25430 2 2 43 PHE HE2  H 18.910  21.647  21.368 1.00 . B B . 727 PHE HE2  1 1 
       18 25431 2 2 43 PHE HZ   H 18.509  19.905  19.648 1.00 . B B . 727 PHE HZ   1 1 
       18 25432 2 2 43 PHE N    N 22.617  25.809  17.543 1.00 . B B . 727 PHE N    1 1 
       18 25433 2 2 43 PHE O    O 19.299  24.691  18.032 1.00 . B B . 727 PHE O    1 1 
       18 25434 2 2 43 PHE OXT  O 20.357  26.397  18.822 1.00 . B B . 727 PHE OXT  1 1 
       19 25435 1 1  1 GLY C    C 32.783 -30.775  -6.138 1.00 . A A . 957 GLY C    1 1 
       19 25436 1 1  1 GLY CA   C 31.500 -31.045  -5.360 1.00 . A A . 957 GLY CA   1 1 
       19 25437 1 1  1 GLY H1   H 32.665 -31.616  -3.732 1.00 . A A . 957 GLY H1   1 1 
       19 25438 1 1  1 GLY H2   H 31.924 -32.912  -4.543 1.00 . A A . 957 GLY H2   1 1 
       19 25439 1 1  1 GLY H3   H 31.006 -31.905  -3.529 1.00 . A A . 957 GLY H3   1 1 
       19 25440 1 1  1 GLY HA2  H 30.778 -31.524  -6.009 1.00 . A A . 957 GLY HA2  1 1 
       19 25441 1 1  1 GLY HA3  H 31.097 -30.110  -5.001 1.00 . A A . 957 GLY HA3  1 1 
       19 25442 1 1  1 GLY N    N 31.796 -31.937  -4.204 1.00 . A A . 957 GLY N    1 1 
       19 25443 1 1  1 GLY O    O 32.775 -30.056  -7.137 1.00 . A A . 957 GLY O    1 1 
       19 25444 1 1  2 ALA C    C 35.143 -31.755  -7.740 1.00 . A A . 958 ALA C    1 1 
       19 25445 1 1  2 ALA CA   C 35.171 -31.169  -6.331 1.00 . A A . 958 ALA CA   1 1 
       19 25446 1 1  2 ALA CB   C 36.277 -31.845  -5.518 1.00 . A A . 958 ALA CB   1 1 
       19 25447 1 1  2 ALA H    H 33.830 -31.917  -4.871 1.00 . A A . 958 ALA H    1 1 
       19 25448 1 1  2 ALA HA   H 35.384 -30.112  -6.395 1.00 . A A . 958 ALA HA   1 1 
       19 25449 1 1  2 ALA HB1  H 36.366 -32.878  -5.821 1.00 . A A . 958 ALA HB1  1 1 
       19 25450 1 1  2 ALA HB2  H 36.031 -31.797  -4.467 1.00 . A A . 958 ALA HB2  1 1 
       19 25451 1 1  2 ALA HB3  H 37.214 -31.337  -5.692 1.00 . A A . 958 ALA HB3  1 1 
       19 25452 1 1  2 ALA N    N 33.884 -31.355  -5.672 1.00 . A A . 958 ALA N    1 1 
       19 25453 1 1  2 ALA O    O 35.724 -31.191  -8.668 1.00 . A A . 958 ALA O    1 1 
       19 25454 1 1  3 LEU C    C 33.641 -32.641 -10.189 1.00 . A A . 959 LEU C    1 1 
       19 25455 1 1  3 LEU CA   C 34.368 -33.540  -9.193 1.00 . A A . 959 LEU CA   1 1 
       19 25456 1 1  3 LEU CB   C 33.614 -34.866  -9.057 1.00 . A A . 959 LEU CB   1 1 
       19 25457 1 1  3 LEU CD1  C 33.634 -37.106  -7.948 1.00 . A A . 959 LEU CD1  1 1 
       19 25458 1 1  3 LEU CD2  C 35.694 -36.288  -9.106 1.00 . A A . 959 LEU CD2  1 1 
       19 25459 1 1  3 LEU CG   C 34.472 -35.869  -8.277 1.00 . A A . 959 LEU CG   1 1 
       19 25460 1 1  3 LEU H    H 34.022 -33.291  -7.116 1.00 . A A . 959 LEU H    1 1 
       19 25461 1 1  3 LEU HA   H 35.362 -33.738  -9.561 1.00 . A A . 959 LEU HA   1 1 
       19 25462 1 1  3 LEU HB2  H 32.690 -34.696  -8.525 1.00 . A A . 959 LEU HB2  1 1 
       19 25463 1 1  3 LEU HB3  H 33.395 -35.262 -10.038 1.00 . A A . 959 LEU HB3  1 1 
       19 25464 1 1  3 LEU HD11 H 34.174 -37.994  -8.241 1.00 . A A . 959 LEU HD11 1 1 
       19 25465 1 1  3 LEU HD12 H 32.698 -37.059  -8.484 1.00 . A A . 959 LEU HD12 1 1 
       19 25466 1 1  3 LEU HD13 H 33.440 -37.138  -6.887 1.00 . A A . 959 LEU HD13 1 1 
       19 25467 1 1  3 LEU HD21 H 35.559 -35.997 -10.136 1.00 . A A . 959 LEU HD21 1 1 
       19 25468 1 1  3 LEU HD22 H 35.816 -37.359  -9.049 1.00 . A A . 959 LEU HD22 1 1 
       19 25469 1 1  3 LEU HD23 H 36.577 -35.806  -8.711 1.00 . A A . 959 LEU HD23 1 1 
       19 25470 1 1  3 LEU HG   H 34.803 -35.410  -7.356 1.00 . A A . 959 LEU HG   1 1 
       19 25471 1 1  3 LEU N    N 34.464 -32.887  -7.892 1.00 . A A . 959 LEU N    1 1 
       19 25472 1 1  3 LEU O    O 34.042 -32.531 -11.348 1.00 . A A . 959 LEU O    1 1 
       19 25473 1 1  4 GLU C    C 32.635 -29.913 -11.017 1.00 . A A . 960 GLU C    1 1 
       19 25474 1 1  4 GLU CA   C 31.797 -31.113 -10.591 1.00 . A A . 960 GLU CA   1 1 
       19 25475 1 1  4 GLU CB   C 30.547 -30.629  -9.852 1.00 . A A . 960 GLU CB   1 1 
       19 25476 1 1  4 GLU CD   C 28.386 -31.354  -8.822 1.00 . A A . 960 GLU CD   1 1 
       19 25477 1 1  4 GLU CG   C 29.594 -31.806  -9.634 1.00 . A A . 960 GLU CG   1 1 
       19 25478 1 1  4 GLU H    H 32.297 -32.125  -8.798 1.00 . A A . 960 GLU H    1 1 
       19 25479 1 1  4 GLU HA   H 31.491 -31.657 -11.472 1.00 . A A . 960 GLU HA   1 1 
       19 25480 1 1  4 GLU HB2  H 30.833 -30.213  -8.897 1.00 . A A . 960 GLU HB2  1 1 
       19 25481 1 1  4 GLU HB3  H 30.052 -29.872 -10.441 1.00 . A A . 960 GLU HB3  1 1 
       19 25482 1 1  4 GLU HG2  H 29.263 -32.180 -10.591 1.00 . A A . 960 GLU HG2  1 1 
       19 25483 1 1  4 GLU HG3  H 30.110 -32.591  -9.101 1.00 . A A . 960 GLU HG3  1 1 
       19 25484 1 1  4 GLU N    N 32.571 -32.000  -9.730 1.00 . A A . 960 GLU N    1 1 
       19 25485 1 1  4 GLU O    O 33.370 -29.339 -10.212 1.00 . A A . 960 GLU O    1 1 
       19 25486 1 1  4 GLU OE1  O 28.327 -30.182  -8.487 1.00 . A A . 960 GLU OE1  1 1 
       19 25487 1 1  4 GLU OE2  O 27.538 -32.186  -8.544 1.00 . A A . 960 GLU OE2  1 1 
       19 25488 1 1  5 GLU C    C 32.814 -27.107 -12.154 1.00 . A A . 961 GLU C    1 1 
       19 25489 1 1  5 GLU CA   C 33.275 -28.405 -12.810 1.00 . A A . 961 GLU CA   1 1 
       19 25490 1 1  5 GLU CB   C 33.091 -28.307 -14.325 1.00 . A A . 961 GLU CB   1 1 
       19 25491 1 1  5 GLU CD   C 33.515 -29.465 -16.502 1.00 . A A . 961 GLU CD   1 1 
       19 25492 1 1  5 GLU CG   C 33.767 -29.503 -14.999 1.00 . A A . 961 GLU CG   1 1 
       19 25493 1 1  5 GLU H    H 31.922 -30.033 -12.883 1.00 . A A . 961 GLU H    1 1 
       19 25494 1 1  5 GLU HA   H 34.323 -28.552 -12.595 1.00 . A A . 961 GLU HA   1 1 
       19 25495 1 1  5 GLU HB2  H 32.036 -28.310 -14.560 1.00 . A A . 961 GLU HB2  1 1 
       19 25496 1 1  5 GLU HB3  H 33.538 -27.394 -14.684 1.00 . A A . 961 GLU HB3  1 1 
       19 25497 1 1  5 GLU HG2  H 34.830 -29.465 -14.812 1.00 . A A . 961 GLU HG2  1 1 
       19 25498 1 1  5 GLU HG3  H 33.365 -30.419 -14.592 1.00 . A A . 961 GLU HG3  1 1 
       19 25499 1 1  5 GLU N    N 32.522 -29.538 -12.287 1.00 . A A . 961 GLU N    1 1 
       19 25500 1 1  5 GLU O    O 33.624 -26.231 -11.852 1.00 . A A . 961 GLU O    1 1 
       19 25501 1 1  5 GLU OE1  O 32.867 -28.534 -16.951 1.00 . A A . 961 GLU OE1  1 1 
       19 25502 1 1  5 GLU OE2  O 33.975 -30.367 -17.183 1.00 . A A . 961 GLU OE2  1 1 
       19 25503 1 1  6 ARG C    C 31.395 -25.702  -9.857 1.00 . A A . 962 ARG C    1 1 
       19 25504 1 1  6 ARG CA   C 30.951 -25.795 -11.314 1.00 . A A . 962 ARG CA   1 1 
       19 25505 1 1  6 ARG CB   C 29.421 -25.834 -11.391 1.00 . A A . 962 ARG CB   1 1 
       19 25506 1 1  6 ARG CD   C 27.310 -24.596 -10.885 1.00 . A A . 962 ARG CD   1 1 
       19 25507 1 1  6 ARG CG   C 28.837 -24.540 -10.815 1.00 . A A . 962 ARG CG   1 1 
       19 25508 1 1  6 ARG CZ   C 25.455 -23.199 -10.176 1.00 . A A . 962 ARG CZ   1 1 
       19 25509 1 1  6 ARG H    H 30.909 -27.722 -12.196 1.00 . A A . 962 ARG H    1 1 
       19 25510 1 1  6 ARG HA   H 31.306 -24.925 -11.846 1.00 . A A . 962 ARG HA   1 1 
       19 25511 1 1  6 ARG HB2  H 29.117 -25.937 -12.423 1.00 . A A . 962 ARG HB2  1 1 
       19 25512 1 1  6 ARG HB3  H 29.055 -26.676 -10.823 1.00 . A A . 962 ARG HB3  1 1 
       19 25513 1 1  6 ARG HD2  H 27.006 -24.830 -11.893 1.00 . A A . 962 ARG HD2  1 1 
       19 25514 1 1  6 ARG HD3  H 26.950 -25.366 -10.217 1.00 . A A . 962 ARG HD3  1 1 
       19 25515 1 1  6 ARG HE   H 27.313 -22.517 -10.472 1.00 . A A . 962 ARG HE   1 1 
       19 25516 1 1  6 ARG HG2  H 29.144 -24.429  -9.785 1.00 . A A . 962 ARG HG2  1 1 
       19 25517 1 1  6 ARG HG3  H 29.190 -23.697 -11.389 1.00 . A A . 962 ARG HG3  1 1 
       19 25518 1 1  6 ARG HH11 H 25.054 -25.138 -10.468 1.00 . A A . 962 ARG HH11 1 1 
       19 25519 1 1  6 ARG HH12 H 23.714 -24.164  -9.961 1.00 . A A . 962 ARG HH12 1 1 
       19 25520 1 1  6 ARG HH21 H 25.562 -21.233  -9.810 1.00 . A A . 962 ARG HH21 1 1 
       19 25521 1 1  6 ARG HH22 H 24.002 -21.953  -9.590 1.00 . A A . 962 ARG HH22 1 1 
       19 25522 1 1  6 ARG N    N 31.508 -26.992 -11.935 1.00 . A A . 962 ARG N    1 1 
       19 25523 1 1  6 ARG NE   N 26.740 -23.311 -10.496 1.00 . A A . 962 ARG NE   1 1 
       19 25524 1 1  6 ARG NH1  N 24.681 -24.249 -10.204 1.00 . A A . 962 ARG NH1  1 1 
       19 25525 1 1  6 ARG NH2  N 24.968 -22.038  -9.832 1.00 . A A . 962 ARG NH2  1 1 
       19 25526 1 1  6 ARG O    O 31.347 -26.685  -9.118 1.00 . A A . 962 ARG O    1 1 
       19 25527 1 1  7 ALA C    C 32.059 -22.853  -7.659 1.00 . A A . 963 ALA C    1 1 
       19 25528 1 1  7 ALA CA   C 32.277 -24.302  -8.080 1.00 . A A . 963 ALA CA   1 1 
       19 25529 1 1  7 ALA CB   C 33.761 -24.653  -7.957 1.00 . A A . 963 ALA CB   1 1 
       19 25530 1 1  7 ALA H    H 31.844 -23.764 -10.083 1.00 . A A . 963 ALA H    1 1 
       19 25531 1 1  7 ALA HA   H 31.711 -24.947  -7.423 1.00 . A A . 963 ALA HA   1 1 
       19 25532 1 1  7 ALA HB1  H 34.324 -24.096  -8.690 1.00 . A A . 963 ALA HB1  1 1 
       19 25533 1 1  7 ALA HB2  H 33.896 -25.711  -8.126 1.00 . A A . 963 ALA HB2  1 1 
       19 25534 1 1  7 ALA HB3  H 34.109 -24.400  -6.966 1.00 . A A . 963 ALA HB3  1 1 
       19 25535 1 1  7 ALA N    N 31.827 -24.512  -9.451 1.00 . A A . 963 ALA N    1 1 
       19 25536 1 1  7 ALA O    O 32.054 -21.948  -8.493 1.00 . A A . 963 ALA O    1 1 
       19 25537 1 1  8 ILE C    C 32.408 -21.111  -4.519 1.00 . A A . 964 ILE C    1 1 
       19 25538 1 1  8 ILE CA   C 31.662 -21.298  -5.836 1.00 . A A . 964 ILE CA   1 1 
       19 25539 1 1  8 ILE CB   C 30.166 -21.059  -5.618 1.00 . A A . 964 ILE CB   1 1 
       19 25540 1 1  8 ILE CD1  C 27.919 -21.162  -6.705 1.00 . A A . 964 ILE CD1  1 1 
       19 25541 1 1  8 ILE CG1  C 29.387 -21.569  -6.832 1.00 . A A . 964 ILE CG1  1 1 
       19 25542 1 1  8 ILE CG2  C 29.908 -19.562  -5.441 1.00 . A A . 964 ILE CG2  1 1 
       19 25543 1 1  8 ILE H    H 31.894 -23.402  -5.741 1.00 . A A . 964 ILE H    1 1 
       19 25544 1 1  8 ILE HA   H 32.029 -20.579  -6.552 1.00 . A A . 964 ILE HA   1 1 
       19 25545 1 1  8 ILE HB   H 29.843 -21.586  -4.732 1.00 . A A . 964 ILE HB   1 1 
       19 25546 1 1  8 ILE HD11 H 27.805 -20.130  -7.003 1.00 . A A . 964 ILE HD11 1 1 
       19 25547 1 1  8 ILE HD12 H 27.601 -21.278  -5.680 1.00 . A A . 964 ILE HD12 1 1 
       19 25548 1 1  8 ILE HD13 H 27.314 -21.789  -7.342 1.00 . A A . 964 ILE HD13 1 1 
       19 25549 1 1  8 ILE HG12 H 29.805 -21.142  -7.733 1.00 . A A . 964 ILE HG12 1 1 
       19 25550 1 1  8 ILE HG13 H 29.458 -22.646  -6.878 1.00 . A A . 964 ILE HG13 1 1 
       19 25551 1 1  8 ILE HG21 H 30.767 -19.100  -4.976 1.00 . A A . 964 ILE HG21 1 1 
       19 25552 1 1  8 ILE HG22 H 29.040 -19.417  -4.815 1.00 . A A . 964 ILE HG22 1 1 
       19 25553 1 1  8 ILE HG23 H 29.736 -19.110  -6.405 1.00 . A A . 964 ILE HG23 1 1 
       19 25554 1 1  8 ILE N    N 31.879 -22.642  -6.359 1.00 . A A . 964 ILE N    1 1 
       19 25555 1 1  8 ILE O    O 31.800 -21.064  -3.449 1.00 . A A . 964 ILE O    1 1 
       19 25556 1 1  9 PRO C    C 34.247 -19.527  -2.633 1.00 . A A . 965 PRO C    1 1 
       19 25557 1 1  9 PRO CA   C 34.567 -20.823  -3.376 1.00 . A A . 965 PRO CA   1 1 
       19 25558 1 1  9 PRO CB   C 35.997 -20.791  -3.930 1.00 . A A . 965 PRO CB   1 1 
       19 25559 1 1  9 PRO CD   C 34.501 -21.057  -5.816 1.00 . A A . 965 PRO CD   1 1 
       19 25560 1 1  9 PRO CG   C 35.916 -21.337  -5.319 1.00 . A A . 965 PRO CG   1 1 
       19 25561 1 1  9 PRO HA   H 34.459 -21.666  -2.714 1.00 . A A . 965 PRO HA   1 1 
       19 25562 1 1  9 PRO HB2  H 36.367 -19.775  -3.947 1.00 . A A . 965 PRO HB2  1 1 
       19 25563 1 1  9 PRO HB3  H 36.644 -21.412  -3.328 1.00 . A A . 965 PRO HB3  1 1 
       19 25564 1 1  9 PRO HD2  H 34.463 -20.110  -6.337 1.00 . A A . 965 PRO HD2  1 1 
       19 25565 1 1  9 PRO HD3  H 34.155 -21.857  -6.452 1.00 . A A . 965 PRO HD3  1 1 
       19 25566 1 1  9 PRO HG2  H 36.641 -20.844  -5.953 1.00 . A A . 965 PRO HG2  1 1 
       19 25567 1 1  9 PRO HG3  H 36.093 -22.402  -5.310 1.00 . A A . 965 PRO HG3  1 1 
       19 25568 1 1  9 PRO N    N 33.708 -21.006  -4.583 1.00 . A A . 965 PRO N    1 1 
       19 25569 1 1  9 PRO O    O 33.905 -18.515  -3.244 1.00 . A A . 965 PRO O    1 1 
       19 25570 1 1 10 ILE C    C 35.262 -17.430  -0.507 1.00 . A A . 966 ILE C    1 1 
       19 25571 1 1 10 ILE CA   C 34.087 -18.405  -0.479 1.00 . A A . 966 ILE CA   1 1 
       19 25572 1 1 10 ILE CB   C 33.803 -18.846   0.962 1.00 . A A . 966 ILE CB   1 1 
       19 25573 1 1 10 ILE CD1  C 34.779 -19.915   3.001 1.00 . A A . 966 ILE CD1  1 1 
       19 25574 1 1 10 ILE CG1  C 34.999 -19.632   1.513 1.00 . A A . 966 ILE CG1  1 1 
       19 25575 1 1 10 ILE CG2  C 32.559 -19.734   0.986 1.00 . A A . 966 ILE CG2  1 1 
       19 25576 1 1 10 ILE H    H 34.638 -20.410  -0.882 1.00 . A A . 966 ILE H    1 1 
       19 25577 1 1 10 ILE HA   H 33.211 -17.906  -0.865 1.00 . A A . 966 ILE HA   1 1 
       19 25578 1 1 10 ILE HB   H 33.631 -17.972   1.575 1.00 . A A . 966 ILE HB   1 1 
       19 25579 1 1 10 ILE HD11 H 35.675 -20.348   3.421 1.00 . A A . 966 ILE HD11 1 1 
       19 25580 1 1 10 ILE HD12 H 33.956 -20.604   3.117 1.00 . A A . 966 ILE HD12 1 1 
       19 25581 1 1 10 ILE HD13 H 34.551 -18.992   3.512 1.00 . A A . 966 ILE HD13 1 1 
       19 25582 1 1 10 ILE HG12 H 35.092 -20.566   0.978 1.00 . A A . 966 ILE HG12 1 1 
       19 25583 1 1 10 ILE HG13 H 35.903 -19.055   1.391 1.00 . A A . 966 ILE HG13 1 1 
       19 25584 1 1 10 ILE HG21 H 32.796 -20.699   0.561 1.00 . A A . 966 ILE HG21 1 1 
       19 25585 1 1 10 ILE HG22 H 31.773 -19.271   0.408 1.00 . A A . 966 ILE HG22 1 1 
       19 25586 1 1 10 ILE HG23 H 32.228 -19.863   2.006 1.00 . A A . 966 ILE HG23 1 1 
       19 25587 1 1 10 ILE N    N 34.362 -19.573  -1.309 1.00 . A A . 966 ILE N    1 1 
       19 25588 1 1 10 ILE O    O 35.144 -16.281  -0.085 1.00 . A A . 966 ILE O    1 1 
       19 25589 1 1 11 TRP C    C 37.388 -15.847  -1.935 1.00 . A A . 967 TRP C    1 1 
       19 25590 1 1 11 TRP CA   C 37.599 -17.077  -1.050 1.00 . A A . 967 TRP CA   1 1 
       19 25591 1 1 11 TRP CB   C 38.770 -17.899  -1.594 1.00 . A A . 967 TRP CB   1 1 
       19 25592 1 1 11 TRP CD1  C 38.860 -20.249  -0.668 1.00 . A A . 967 TRP CD1  1 1 
       19 25593 1 1 11 TRP CD2  C 39.922 -18.762   0.643 1.00 . A A . 967 TRP CD2  1 1 
       19 25594 1 1 11 TRP CE2  C 40.049 -20.023   1.273 1.00 . A A . 967 TRP CE2  1 1 
       19 25595 1 1 11 TRP CE3  C 40.507 -17.647   1.269 1.00 . A A . 967 TRP CE3  1 1 
       19 25596 1 1 11 TRP CG   C 39.162 -18.933  -0.588 1.00 . A A . 967 TRP CG   1 1 
       19 25597 1 1 11 TRP CH2  C 41.307 -19.052   3.089 1.00 . A A . 967 TRP CH2  1 1 
       19 25598 1 1 11 TRP CZ2  C 40.732 -20.172   2.482 1.00 . A A . 967 TRP CZ2  1 1 
       19 25599 1 1 11 TRP CZ3  C 41.196 -17.792   2.485 1.00 . A A . 967 TRP CZ3  1 1 
       19 25600 1 1 11 TRP H    H 36.443 -18.835  -1.296 1.00 . A A . 967 TRP H    1 1 
       19 25601 1 1 11 TRP HA   H 37.847 -16.749  -0.053 1.00 . A A . 967 TRP HA   1 1 
       19 25602 1 1 11 TRP HB2  H 38.474 -18.384  -2.513 1.00 . A A . 967 TRP HB2  1 1 
       19 25603 1 1 11 TRP HB3  H 39.610 -17.248  -1.786 1.00 . A A . 967 TRP HB3  1 1 
       19 25604 1 1 11 TRP HD1  H 38.300 -20.718  -1.464 1.00 . A A . 967 TRP HD1  1 1 
       19 25605 1 1 11 TRP HE1  H 39.307 -21.856   0.618 1.00 . A A . 967 TRP HE1  1 1 
       19 25606 1 1 11 TRP HE3  H 40.427 -16.671   0.812 1.00 . A A . 967 TRP HE3  1 1 
       19 25607 1 1 11 TRP HH2  H 41.837 -19.158   4.024 1.00 . A A . 967 TRP HH2  1 1 
       19 25608 1 1 11 TRP HZ2  H 40.815 -21.144   2.943 1.00 . A A . 967 TRP HZ2  1 1 
       19 25609 1 1 11 TRP HZ3  H 41.641 -16.929   2.957 1.00 . A A . 967 TRP HZ3  1 1 
       19 25610 1 1 11 TRP N    N 36.402 -17.906  -0.987 1.00 . A A . 967 TRP N    1 1 
       19 25611 1 1 11 TRP NE1  N 39.385 -20.897   0.436 1.00 . A A . 967 TRP NE1  1 1 
       19 25612 1 1 11 TRP O    O 37.891 -14.767  -1.627 1.00 . A A . 967 TRP O    1 1 
       19 25613 1 1 12 TRP C    C 35.692 -13.750  -3.290 1.00 . A A . 968 TRP C    1 1 
       19 25614 1 1 12 TRP CA   C 36.434 -14.904  -3.965 1.00 . A A . 968 TRP CA   1 1 
       19 25615 1 1 12 TRP CB   C 35.623 -15.387  -5.169 1.00 . A A . 968 TRP CB   1 1 
       19 25616 1 1 12 TRP CD1  C 36.320 -17.646  -6.059 1.00 . A A . 968 TRP CD1  1 1 
       19 25617 1 1 12 TRP CD2  C 37.565 -15.969  -6.893 1.00 . A A . 968 TRP CD2  1 1 
       19 25618 1 1 12 TRP CE2  C 38.057 -17.165  -7.467 1.00 . A A . 968 TRP CE2  1 1 
       19 25619 1 1 12 TRP CE3  C 38.180 -14.756  -7.254 1.00 . A A . 968 TRP CE3  1 1 
       19 25620 1 1 12 TRP CG   C 36.461 -16.303  -6.002 1.00 . A A . 968 TRP CG   1 1 
       19 25621 1 1 12 TRP CH2  C 39.722 -15.945  -8.718 1.00 . A A . 968 TRP CH2  1 1 
       19 25622 1 1 12 TRP CZ2  C 39.122 -17.157  -8.369 1.00 . A A . 968 TRP CZ2  1 1 
       19 25623 1 1 12 TRP CZ3  C 39.253 -14.746  -8.161 1.00 . A A . 968 TRP CZ3  1 1 
       19 25624 1 1 12 TRP H    H 36.304 -16.902  -3.252 1.00 . A A . 968 TRP H    1 1 
       19 25625 1 1 12 TRP HA   H 37.388 -14.543  -4.319 1.00 . A A . 968 TRP HA   1 1 
       19 25626 1 1 12 TRP HB2  H 34.747 -15.916  -4.824 1.00 . A A . 968 TRP HB2  1 1 
       19 25627 1 1 12 TRP HB3  H 35.320 -14.538  -5.763 1.00 . A A . 968 TRP HB3  1 1 
       19 25628 1 1 12 TRP HD1  H 35.587 -18.224  -5.515 1.00 . A A . 968 TRP HD1  1 1 
       19 25629 1 1 12 TRP HE1  H 37.377 -19.108  -7.148 1.00 . A A . 968 TRP HE1  1 1 
       19 25630 1 1 12 TRP HE3  H 37.826 -13.828  -6.831 1.00 . A A . 968 TRP HE3  1 1 
       19 25631 1 1 12 TRP HH2  H 40.547 -15.930  -9.414 1.00 . A A . 968 TRP HH2  1 1 
       19 25632 1 1 12 TRP HZ2  H 39.480 -18.083  -8.795 1.00 . A A . 968 TRP HZ2  1 1 
       19 25633 1 1 12 TRP HZ3  H 39.717 -13.810  -8.432 1.00 . A A . 968 TRP HZ3  1 1 
       19 25634 1 1 12 TRP N    N 36.668 -16.017  -3.043 1.00 . A A . 968 TRP N    1 1 
       19 25635 1 1 12 TRP NE1  N 37.266 -18.158  -6.928 1.00 . A A . 968 TRP NE1  1 1 
       19 25636 1 1 12 TRP O    O 36.082 -12.590  -3.426 1.00 . A A . 968 TRP O    1 1 
       19 25637 1 1 13 VAL C    C 34.680 -12.401  -0.745 1.00 . A A . 969 VAL C    1 1 
       19 25638 1 1 13 VAL CA   C 33.867 -13.016  -1.884 1.00 . A A . 969 VAL CA   1 1 
       19 25639 1 1 13 VAL CB   C 32.524 -13.562  -1.370 1.00 . A A . 969 VAL CB   1 1 
       19 25640 1 1 13 VAL CG1  C 32.747 -14.704  -0.376 1.00 . A A . 969 VAL CG1  1 1 
       19 25641 1 1 13 VAL CG2  C 31.754 -12.434  -0.677 1.00 . A A . 969 VAL CG2  1 1 
       19 25642 1 1 13 VAL H    H 34.349 -14.997  -2.481 1.00 . A A . 969 VAL H    1 1 
       19 25643 1 1 13 VAL HA   H 33.659 -12.237  -2.602 1.00 . A A . 969 VAL HA   1 1 
       19 25644 1 1 13 VAL HB   H 31.946 -13.926  -2.206 1.00 . A A . 969 VAL HB   1 1 
       19 25645 1 1 13 VAL HG11 H 33.088 -15.576  -0.909 1.00 . A A . 969 VAL HG11 1 1 
       19 25646 1 1 13 VAL HG12 H 31.816 -14.930   0.122 1.00 . A A . 969 VAL HG12 1 1 
       19 25647 1 1 13 VAL HG13 H 33.484 -14.417   0.356 1.00 . A A . 969 VAL HG13 1 1 
       19 25648 1 1 13 VAL HG21 H 31.939 -11.502  -1.190 1.00 . A A . 969 VAL HG21 1 1 
       19 25649 1 1 13 VAL HG22 H 32.081 -12.350   0.349 1.00 . A A . 969 VAL HG22 1 1 
       19 25650 1 1 13 VAL HG23 H 30.696 -12.653  -0.699 1.00 . A A . 969 VAL HG23 1 1 
       19 25651 1 1 13 VAL N    N 34.626 -14.060  -2.564 1.00 . A A . 969 VAL N    1 1 
       19 25652 1 1 13 VAL O    O 34.553 -11.213  -0.453 1.00 . A A . 969 VAL O    1 1 
       19 25653 1 1 14 LEU C    C 37.300 -11.669   0.577 1.00 . A A . 970 LEU C    1 1 
       19 25654 1 1 14 LEU CA   C 36.314 -12.750   1.022 1.00 . A A . 970 LEU CA   1 1 
       19 25655 1 1 14 LEU CB   C 37.080 -13.932   1.634 1.00 . A A . 970 LEU CB   1 1 
       19 25656 1 1 14 LEU CD1  C 37.106 -12.763   3.858 1.00 . A A . 970 LEU CD1  1 1 
       19 25657 1 1 14 LEU CD2  C 38.650 -14.674   3.432 1.00 . A A . 970 LEU CD2  1 1 
       19 25658 1 1 14 LEU CG   C 37.964 -13.461   2.800 1.00 . A A . 970 LEU CG   1 1 
       19 25659 1 1 14 LEU H    H 35.553 -14.164  -0.365 1.00 . A A . 970 LEU H    1 1 
       19 25660 1 1 14 LEU HA   H 35.659 -12.336   1.771 1.00 . A A . 970 LEU HA   1 1 
       19 25661 1 1 14 LEU HB2  H 36.374 -14.665   1.996 1.00 . A A . 970 LEU HB2  1 1 
       19 25662 1 1 14 LEU HB3  H 37.704 -14.383   0.877 1.00 . A A . 970 LEU HB3  1 1 
       19 25663 1 1 14 LEU HD11 H 36.995 -11.720   3.600 1.00 . A A . 970 LEU HD11 1 1 
       19 25664 1 1 14 LEU HD12 H 37.585 -12.847   4.822 1.00 . A A . 970 LEU HD12 1 1 
       19 25665 1 1 14 LEU HD13 H 36.132 -13.230   3.898 1.00 . A A . 970 LEU HD13 1 1 
       19 25666 1 1 14 LEU HD21 H 39.033 -15.318   2.654 1.00 . A A . 970 LEU HD21 1 1 
       19 25667 1 1 14 LEU HD22 H 37.937 -15.219   4.033 1.00 . A A . 970 LEU HD22 1 1 
       19 25668 1 1 14 LEU HD23 H 39.466 -14.341   4.057 1.00 . A A . 970 LEU HD23 1 1 
       19 25669 1 1 14 LEU HG   H 38.714 -12.776   2.434 1.00 . A A . 970 LEU HG   1 1 
       19 25670 1 1 14 LEU N    N 35.502 -13.222  -0.095 1.00 . A A . 970 LEU N    1 1 
       19 25671 1 1 14 LEU O    O 37.461 -10.656   1.260 1.00 . A A . 970 LEU O    1 1 
       19 25672 1 1 15 VAL C    C 38.208  -9.589  -1.421 1.00 . A A . 971 VAL C    1 1 
       19 25673 1 1 15 VAL CA   C 38.915 -10.890  -1.052 1.00 . A A . 971 VAL CA   1 1 
       19 25674 1 1 15 VAL CB   C 39.716 -11.430  -2.246 1.00 . A A . 971 VAL CB   1 1 
       19 25675 1 1 15 VAL CG1  C 40.631 -12.558  -1.767 1.00 . A A . 971 VAL CG1  1 1 
       19 25676 1 1 15 VAL CG2  C 38.776 -11.982  -3.316 1.00 . A A . 971 VAL CG2  1 1 
       19 25677 1 1 15 VAL H    H 37.797 -12.699  -1.073 1.00 . A A . 971 VAL H    1 1 
       19 25678 1 1 15 VAL HA   H 39.609 -10.675  -0.253 1.00 . A A . 971 VAL HA   1 1 
       19 25679 1 1 15 VAL HB   H 40.316 -10.635  -2.664 1.00 . A A . 971 VAL HB   1 1 
       19 25680 1 1 15 VAL HG11 H 41.650 -12.202  -1.726 1.00 . A A . 971 VAL HG11 1 1 
       19 25681 1 1 15 VAL HG12 H 40.566 -13.390  -2.451 1.00 . A A . 971 VAL HG12 1 1 
       19 25682 1 1 15 VAL HG13 H 40.323 -12.877  -0.782 1.00 . A A . 971 VAL HG13 1 1 
       19 25683 1 1 15 VAL HG21 H 38.009 -11.258  -3.536 1.00 . A A . 971 VAL HG21 1 1 
       19 25684 1 1 15 VAL HG22 H 38.324 -12.890  -2.958 1.00 . A A . 971 VAL HG22 1 1 
       19 25685 1 1 15 VAL HG23 H 39.340 -12.191  -4.213 1.00 . A A . 971 VAL HG23 1 1 
       19 25686 1 1 15 VAL N    N 37.957 -11.877  -0.561 1.00 . A A . 971 VAL N    1 1 
       19 25687 1 1 15 VAL O    O 38.717  -8.501  -1.150 1.00 . A A . 971 VAL O    1 1 
       19 25688 1 1 16 GLY C    C 35.893  -7.697  -1.202 1.00 . A A . 972 GLY C    1 1 
       19 25689 1 1 16 GLY CA   C 36.278  -8.517  -2.429 1.00 . A A . 972 GLY CA   1 1 
       19 25690 1 1 16 GLY H    H 36.669 -10.594  -2.230 1.00 . A A . 972 GLY H    1 1 
       19 25691 1 1 16 GLY HA2  H 36.886  -7.911  -3.087 1.00 . A A . 972 GLY HA2  1 1 
       19 25692 1 1 16 GLY HA3  H 35.382  -8.820  -2.947 1.00 . A A . 972 GLY HA3  1 1 
       19 25693 1 1 16 GLY N    N 37.033  -9.701  -2.037 1.00 . A A . 972 GLY N    1 1 
       19 25694 1 1 16 GLY O    O 35.954  -6.468  -1.220 1.00 . A A . 972 GLY O    1 1 
       19 25695 1 1 17 VAL C    C 36.312  -6.957   1.683 1.00 . A A . 973 VAL C    1 1 
       19 25696 1 1 17 VAL CA   C 35.121  -7.712   1.102 1.00 . A A . 973 VAL CA   1 1 
       19 25697 1 1 17 VAL CB   C 34.613  -8.733   2.120 1.00 . A A . 973 VAL CB   1 1 
       19 25698 1 1 17 VAL CG1  C 34.398  -8.045   3.470 1.00 . A A . 973 VAL CG1  1 1 
       19 25699 1 1 17 VAL CG2  C 33.288  -9.320   1.629 1.00 . A A . 973 VAL CG2  1 1 
       19 25700 1 1 17 VAL H    H 35.481  -9.365  -0.174 1.00 . A A . 973 VAL H    1 1 
       19 25701 1 1 17 VAL HA   H 34.330  -7.010   0.887 1.00 . A A . 973 VAL HA   1 1 
       19 25702 1 1 17 VAL HB   H 35.342  -9.523   2.231 1.00 . A A . 973 VAL HB   1 1 
       19 25703 1 1 17 VAL HG11 H 33.946  -7.076   3.312 1.00 . A A . 973 VAL HG11 1 1 
       19 25704 1 1 17 VAL HG12 H 35.349  -7.922   3.967 1.00 . A A . 973 VAL HG12 1 1 
       19 25705 1 1 17 VAL HG13 H 33.747  -8.650   4.083 1.00 . A A . 973 VAL HG13 1 1 
       19 25706 1 1 17 VAL HG21 H 33.143 -10.297   2.066 1.00 . A A . 973 VAL HG21 1 1 
       19 25707 1 1 17 VAL HG22 H 33.311  -9.407   0.553 1.00 . A A . 973 VAL HG22 1 1 
       19 25708 1 1 17 VAL HG23 H 32.476  -8.671   1.921 1.00 . A A . 973 VAL HG23 1 1 
       19 25709 1 1 17 VAL N    N 35.504  -8.386  -0.133 1.00 . A A . 973 VAL N    1 1 
       19 25710 1 1 17 VAL O    O 36.187  -5.809   2.110 1.00 . A A . 973 VAL O    1 1 
       19 25711 1 1 18 LEU C    C 39.055  -5.772   1.400 1.00 . A A . 974 LEU C    1 1 
       19 25712 1 1 18 LEU CA   C 38.680  -7.004   2.220 1.00 . A A . 974 LEU CA   1 1 
       19 25713 1 1 18 LEU CB   C 39.826  -8.025   2.188 1.00 . A A . 974 LEU CB   1 1 
       19 25714 1 1 18 LEU CD1  C 40.908  -6.876   4.143 1.00 . A A . 974 LEU CD1  1 1 
       19 25715 1 1 18 LEU CD2  C 42.223  -8.461   2.733 1.00 . A A . 974 LEU CD2  1 1 
       19 25716 1 1 18 LEU CG   C 41.122  -7.398   2.719 1.00 . A A . 974 LEU CG   1 1 
       19 25717 1 1 18 LEU H    H 37.502  -8.526   1.338 1.00 . A A . 974 LEU H    1 1 
       19 25718 1 1 18 LEU HA   H 38.502  -6.705   3.241 1.00 . A A . 974 LEU HA   1 1 
       19 25719 1 1 18 LEU HB2  H 39.562  -8.873   2.802 1.00 . A A . 974 LEU HB2  1 1 
       19 25720 1 1 18 LEU HB3  H 39.981  -8.355   1.172 1.00 . A A . 974 LEU HB3  1 1 
       19 25721 1 1 18 LEU HD11 H 41.848  -6.885   4.675 1.00 . A A . 974 LEU HD11 1 1 
       19 25722 1 1 18 LEU HD12 H 40.199  -7.508   4.656 1.00 . A A . 974 LEU HD12 1 1 
       19 25723 1 1 18 LEU HD13 H 40.528  -5.866   4.102 1.00 . A A . 974 LEU HD13 1 1 
       19 25724 1 1 18 LEU HD21 H 43.153  -8.012   3.050 1.00 . A A . 974 LEU HD21 1 1 
       19 25725 1 1 18 LEU HD22 H 42.341  -8.869   1.740 1.00 . A A . 974 LEU HD22 1 1 
       19 25726 1 1 18 LEU HD23 H 41.953  -9.252   3.417 1.00 . A A . 974 LEU HD23 1 1 
       19 25727 1 1 18 LEU HG   H 41.419  -6.582   2.078 1.00 . A A . 974 LEU HG   1 1 
       19 25728 1 1 18 LEU N    N 37.466  -7.614   1.693 1.00 . A A . 974 LEU N    1 1 
       19 25729 1 1 18 LEU O    O 39.456  -4.747   1.951 1.00 . A A . 974 LEU O    1 1 
       19 25730 1 1 19 GLY C    C 38.391  -3.552  -0.521 1.00 . A A . 975 GLY C    1 1 
       19 25731 1 1 19 GLY CA   C 39.268  -4.769  -0.801 1.00 . A A . 975 GLY CA   1 1 
       19 25732 1 1 19 GLY H    H 38.612  -6.723  -0.305 1.00 . A A . 975 GLY H    1 1 
       19 25733 1 1 19 GLY HA2  H 40.304  -4.502  -0.651 1.00 . A A . 975 GLY HA2  1 1 
       19 25734 1 1 19 GLY HA3  H 39.126  -5.076  -1.826 1.00 . A A . 975 GLY HA3  1 1 
       19 25735 1 1 19 GLY N    N 38.930  -5.880   0.081 1.00 . A A . 975 GLY N    1 1 
       19 25736 1 1 19 GLY O    O 38.874  -2.420  -0.523 1.00 . A A . 975 GLY O    1 1 
       19 25737 1 1 20 GLY C    C 36.606  -1.960   1.286 1.00 . A A . 976 GLY C    1 1 
       19 25738 1 1 20 GLY CA   C 36.193  -2.677   0.006 1.00 . A A . 976 GLY CA   1 1 
       19 25739 1 1 20 GLY H    H 36.764  -4.701  -0.284 1.00 . A A . 976 GLY H    1 1 
       19 25740 1 1 20 GLY HA2  H 36.214  -1.979  -0.819 1.00 . A A . 976 GLY HA2  1 1 
       19 25741 1 1 20 GLY HA3  H 35.191  -3.061   0.123 1.00 . A A . 976 GLY HA3  1 1 
       19 25742 1 1 20 GLY N    N 37.104  -3.781  -0.277 1.00 . A A . 976 GLY N    1 1 
       19 25743 1 1 20 GLY O    O 36.608  -0.731   1.352 1.00 . A A . 976 GLY O    1 1 
       19 25744 1 1 21 LEU C    C 38.688  -1.385   3.385 1.00 . A A . 977 LEU C    1 1 
       19 25745 1 1 21 LEU CA   C 37.407  -2.191   3.573 1.00 . A A . 977 LEU CA   1 1 
       19 25746 1 1 21 LEU CB   C 37.654  -3.321   4.576 1.00 . A A . 977 LEU CB   1 1 
       19 25747 1 1 21 LEU CD1  C 36.583  -5.229   5.784 1.00 . A A . 977 LEU CD1  1 1 
       19 25748 1 1 21 LEU CD2  C 35.468  -2.990   5.782 1.00 . A A . 977 LEU CD2  1 1 
       19 25749 1 1 21 LEU CG   C 36.318  -3.968   4.960 1.00 . A A . 977 LEU CG   1 1 
       19 25750 1 1 21 LEU H    H 36.958  -3.717   2.175 1.00 . A A . 977 LEU H    1 1 
       19 25751 1 1 21 LEU HA   H 36.637  -1.540   3.957 1.00 . A A . 977 LEU HA   1 1 
       19 25752 1 1 21 LEU HB2  H 38.294  -4.064   4.122 1.00 . A A . 977 LEU HB2  1 1 
       19 25753 1 1 21 LEU HB3  H 38.135  -2.927   5.458 1.00 . A A . 977 LEU HB3  1 1 
       19 25754 1 1 21 LEU HD11 H 37.233  -4.988   6.612 1.00 . A A . 977 LEU HD11 1 1 
       19 25755 1 1 21 LEU HD12 H 37.055  -5.975   5.161 1.00 . A A . 977 LEU HD12 1 1 
       19 25756 1 1 21 LEU HD13 H 35.648  -5.616   6.162 1.00 . A A . 977 LEU HD13 1 1 
       19 25757 1 1 21 LEU HD21 H 34.676  -2.595   5.162 1.00 . A A . 977 LEU HD21 1 1 
       19 25758 1 1 21 LEU HD22 H 36.082  -2.178   6.140 1.00 . A A . 977 LEU HD22 1 1 
       19 25759 1 1 21 LEU HD23 H 35.036  -3.511   6.624 1.00 . A A . 977 LEU HD23 1 1 
       19 25760 1 1 21 LEU HG   H 35.784  -4.240   4.059 1.00 . A A . 977 LEU HG   1 1 
       19 25761 1 1 21 LEU N    N 36.971  -2.744   2.296 1.00 . A A . 977 LEU N    1 1 
       19 25762 1 1 21 LEU O    O 38.861  -0.315   3.967 1.00 . A A . 977 LEU O    1 1 
       19 25763 1 1 22 LEU C    C 40.646   0.078   1.621 1.00 . A A . 978 LEU C    1 1 
       19 25764 1 1 22 LEU CA   C 40.860  -1.275   2.295 1.00 . A A . 978 LEU CA   1 1 
       19 25765 1 1 22 LEU CB   C 41.715  -2.177   1.393 1.00 . A A . 978 LEU CB   1 1 
       19 25766 1 1 22 LEU CD1  C 43.808  -1.215   2.395 1.00 . A A . 978 LEU CD1  1 1 
       19 25767 1 1 22 LEU CD2  C 43.910  -2.459   0.236 1.00 . A A . 978 LEU CD2  1 1 
       19 25768 1 1 22 LEU CG   C 43.066  -1.513   1.091 1.00 . A A . 978 LEU CG   1 1 
       19 25769 1 1 22 LEU H    H 39.386  -2.783   2.141 1.00 . A A . 978 LEU H    1 1 
       19 25770 1 1 22 LEU HA   H 41.376  -1.124   3.230 1.00 . A A . 978 LEU HA   1 1 
       19 25771 1 1 22 LEU HB2  H 41.885  -3.120   1.892 1.00 . A A . 978 LEU HB2  1 1 
       19 25772 1 1 22 LEU HB3  H 41.190  -2.354   0.466 1.00 . A A . 978 LEU HB3  1 1 
       19 25773 1 1 22 LEU HD11 H 43.503  -0.249   2.770 1.00 . A A . 978 LEU HD11 1 1 
       19 25774 1 1 22 LEU HD12 H 44.873  -1.209   2.211 1.00 . A A . 978 LEU HD12 1 1 
       19 25775 1 1 22 LEU HD13 H 43.574  -1.976   3.125 1.00 . A A . 978 LEU HD13 1 1 
       19 25776 1 1 22 LEU HD21 H 43.291  -3.264  -0.130 1.00 . A A . 978 LEU HD21 1 1 
       19 25777 1 1 22 LEU HD22 H 44.712  -2.866   0.835 1.00 . A A . 978 LEU HD22 1 1 
       19 25778 1 1 22 LEU HD23 H 44.326  -1.916  -0.600 1.00 . A A . 978 LEU HD23 1 1 
       19 25779 1 1 22 LEU HG   H 42.903  -0.591   0.551 1.00 . A A . 978 LEU HG   1 1 
       19 25780 1 1 22 LEU N    N 39.584  -1.923   2.567 1.00 . A A . 978 LEU N    1 1 
       19 25781 1 1 22 LEU O    O 41.333   1.049   1.934 1.00 . A A . 978 LEU O    1 1 
       19 25782 1 1 23 LEU C    C 38.986   2.467   0.938 1.00 . A A . 979 LEU C    1 1 
       19 25783 1 1 23 LEU CA   C 39.431   1.377  -0.028 1.00 . A A . 979 LEU CA   1 1 
       19 25784 1 1 23 LEU CB   C 38.325   1.133  -1.066 1.00 . A A . 979 LEU CB   1 1 
       19 25785 1 1 23 LEU CD1  C 37.255   2.094  -3.112 1.00 . A A . 979 LEU CD1  1 1 
       19 25786 1 1 23 LEU CD2  C 37.087   3.355  -0.970 1.00 . A A . 979 LEU CD2  1 1 
       19 25787 1 1 23 LEU CG   C 37.988   2.436  -1.816 1.00 . A A . 979 LEU CG   1 1 
       19 25788 1 1 23 LEU H    H 39.190  -0.672   0.467 1.00 . A A . 979 LEU H    1 1 
       19 25789 1 1 23 LEU HA   H 40.327   1.698  -0.538 1.00 . A A . 979 LEU HA   1 1 
       19 25790 1 1 23 LEU HB2  H 38.673   0.398  -1.779 1.00 . A A . 979 LEU HB2  1 1 
       19 25791 1 1 23 LEU HB3  H 37.444   0.754  -0.573 1.00 . A A . 979 LEU HB3  1 1 
       19 25792 1 1 23 LEU HD11 H 36.483   2.827  -3.290 1.00 . A A . 979 LEU HD11 1 1 
       19 25793 1 1 23 LEU HD12 H 36.808   1.115  -3.022 1.00 . A A . 979 LEU HD12 1 1 
       19 25794 1 1 23 LEU HD13 H 37.955   2.097  -3.934 1.00 . A A . 979 LEU HD13 1 1 
       19 25795 1 1 23 LEU HD21 H 36.646   2.804  -0.156 1.00 . A A . 979 LEU HD21 1 1 
       19 25796 1 1 23 LEU HD22 H 36.302   3.756  -1.594 1.00 . A A . 979 LEU HD22 1 1 
       19 25797 1 1 23 LEU HD23 H 37.678   4.168  -0.575 1.00 . A A . 979 LEU HD23 1 1 
       19 25798 1 1 23 LEU HG   H 38.907   2.954  -2.055 1.00 . A A . 979 LEU HG   1 1 
       19 25799 1 1 23 LEU N    N 39.702   0.134   0.687 1.00 . A A . 979 LEU N    1 1 
       19 25800 1 1 23 LEU O    O 39.453   3.601   0.859 1.00 . A A . 979 LEU O    1 1 
       19 25801 1 1 24 LEU C    C 38.755   3.574   3.708 1.00 . A A . 980 LEU C    1 1 
       19 25802 1 1 24 LEU CA   C 37.606   3.097   2.822 1.00 . A A . 980 LEU CA   1 1 
       19 25803 1 1 24 LEU CB   C 36.504   2.470   3.686 1.00 . A A . 980 LEU CB   1 1 
       19 25804 1 1 24 LEU CD1  C 35.319   4.675   3.890 1.00 . A A . 980 LEU CD1  1 1 
       19 25805 1 1 24 LEU CD2  C 34.856   2.849   5.527 1.00 . A A . 980 LEU CD2  1 1 
       19 25806 1 1 24 LEU CG   C 35.936   3.507   4.664 1.00 . A A . 980 LEU CG   1 1 
       19 25807 1 1 24 LEU H    H 37.754   1.202   1.880 1.00 . A A . 980 LEU H    1 1 
       19 25808 1 1 24 LEU HA   H 37.199   3.942   2.290 1.00 . A A . 980 LEU HA   1 1 
       19 25809 1 1 24 LEU HB2  H 35.711   2.108   3.047 1.00 . A A . 980 LEU HB2  1 1 
       19 25810 1 1 24 LEU HB3  H 36.916   1.643   4.245 1.00 . A A . 980 LEU HB3  1 1 
       19 25811 1 1 24 LEU HD11 H 34.937   4.319   2.944 1.00 . A A . 980 LEU HD11 1 1 
       19 25812 1 1 24 LEU HD12 H 36.072   5.428   3.714 1.00 . A A . 980 LEU HD12 1 1 
       19 25813 1 1 24 LEU HD13 H 34.510   5.101   4.466 1.00 . A A . 980 LEU HD13 1 1 
       19 25814 1 1 24 LEU HD21 H 35.182   2.826   6.557 1.00 . A A . 980 LEU HD21 1 1 
       19 25815 1 1 24 LEU HD22 H 34.684   1.841   5.180 1.00 . A A . 980 LEU HD22 1 1 
       19 25816 1 1 24 LEU HD23 H 33.941   3.417   5.452 1.00 . A A . 980 LEU HD23 1 1 
       19 25817 1 1 24 LEU HG   H 36.727   3.875   5.300 1.00 . A A . 980 LEU HG   1 1 
       19 25818 1 1 24 LEU N    N 38.091   2.123   1.853 1.00 . A A . 980 LEU N    1 1 
       19 25819 1 1 24 LEU O    O 38.872   4.761   4.013 1.00 . A A . 980 LEU O    1 1 
       19 25820 1 1 25 THR C    C 41.732   3.867   4.323 1.00 . A A . 981 THR C    1 1 
       19 25821 1 1 25 THR CA   C 40.726   2.927   4.989 1.00 . A A . 981 THR CA   1 1 
       19 25822 1 1 25 THR CB   C 41.430   1.626   5.377 1.00 . A A . 981 THR CB   1 1 
       19 25823 1 1 25 THR CG2  C 42.658   1.942   6.232 1.00 . A A . 981 THR CG2  1 1 
       19 25824 1 1 25 THR H    H 39.430   1.701   3.849 1.00 . A A . 981 THR H    1 1 
       19 25825 1 1 25 THR HA   H 40.359   3.397   5.890 1.00 . A A . 981 THR HA   1 1 
       19 25826 1 1 25 THR HB   H 41.742   1.105   4.485 1.00 . A A . 981 THR HB   1 1 
       19 25827 1 1 25 THR HG1  H 39.927   0.397   5.495 1.00 . A A . 981 THR HG1  1 1 
       19 25828 1 1 25 THR HG21 H 42.410   2.713   6.946 1.00 . A A . 981 THR HG21 1 1 
       19 25829 1 1 25 THR HG22 H 43.462   2.285   5.596 1.00 . A A . 981 THR HG22 1 1 
       19 25830 1 1 25 THR HG23 H 42.971   1.051   6.758 1.00 . A A . 981 THR HG23 1 1 
       19 25831 1 1 25 THR N    N 39.589   2.629   4.124 1.00 . A A . 981 THR N    1 1 
       19 25832 1 1 25 THR O    O 42.232   4.795   4.958 1.00 . A A . 981 THR O    1 1 
       19 25833 1 1 25 THR OG1  O 40.534   0.808   6.116 1.00 . A A . 981 THR OG1  1 1 
       19 25834 1 1 26 ILE C    C 42.575   5.881   2.217 1.00 . A A . 982 ILE C    1 1 
       19 25835 1 1 26 ILE CA   C 43.042   4.434   2.355 1.00 . A A . 982 ILE CA   1 1 
       19 25836 1 1 26 ILE CB   C 43.309   3.852   0.966 1.00 . A A . 982 ILE CB   1 1 
       19 25837 1 1 26 ILE CD1  C 44.054   1.793  -0.246 1.00 . A A . 982 ILE CD1  1 1 
       19 25838 1 1 26 ILE CG1  C 44.037   2.512   1.106 1.00 . A A . 982 ILE CG1  1 1 
       19 25839 1 1 26 ILE CG2  C 44.181   4.822   0.165 1.00 . A A . 982 ILE CG2  1 1 
       19 25840 1 1 26 ILE H    H 41.651   2.844   2.600 1.00 . A A . 982 ILE H    1 1 
       19 25841 1 1 26 ILE HA   H 43.964   4.421   2.915 1.00 . A A . 982 ILE HA   1 1 
       19 25842 1 1 26 ILE HB   H 42.371   3.703   0.451 1.00 . A A . 982 ILE HB   1 1 
       19 25843 1 1 26 ILE HD11 H 44.625   0.881  -0.162 1.00 . A A . 982 ILE HD11 1 1 
       19 25844 1 1 26 ILE HD12 H 44.507   2.435  -0.988 1.00 . A A . 982 ILE HD12 1 1 
       19 25845 1 1 26 ILE HD13 H 43.042   1.559  -0.542 1.00 . A A . 982 ILE HD13 1 1 
       19 25846 1 1 26 ILE HG12 H 45.050   2.685   1.435 1.00 . A A . 982 ILE HG12 1 1 
       19 25847 1 1 26 ILE HG13 H 43.524   1.898   1.830 1.00 . A A . 982 ILE HG13 1 1 
       19 25848 1 1 26 ILE HG21 H 44.752   5.439   0.844 1.00 . A A . 982 ILE HG21 1 1 
       19 25849 1 1 26 ILE HG22 H 43.551   5.449  -0.448 1.00 . A A . 982 ILE HG22 1 1 
       19 25850 1 1 26 ILE HG23 H 44.856   4.264  -0.467 1.00 . A A . 982 ILE HG23 1 1 
       19 25851 1 1 26 ILE N    N 42.056   3.609   3.057 1.00 . A A . 982 ILE N    1 1 
       19 25852 1 1 26 ILE O    O 43.351   6.807   2.457 1.00 . A A . 982 ILE O    1 1 
       19 25853 1 1 27 LEU C    C 40.812   8.158   3.046 1.00 . A A . 983 LEU C    1 1 
       19 25854 1 1 27 LEU CA   C 40.793   7.439   1.703 1.00 . A A . 983 LEU CA   1 1 
       19 25855 1 1 27 LEU CB   C 39.361   7.415   1.147 1.00 . A A . 983 LEU CB   1 1 
       19 25856 1 1 27 LEU CD1  C 39.693   8.673  -1.012 1.00 . A A . 983 LEU CD1  1 1 
       19 25857 1 1 27 LEU CD2  C 40.386   6.276  -0.875 1.00 . A A . 983 LEU CD2  1 1 
       19 25858 1 1 27 LEU CG   C 39.361   7.311  -0.393 1.00 . A A . 983 LEU CG   1 1 
       19 25859 1 1 27 LEU H    H 40.729   5.314   1.674 1.00 . A A . 983 LEU H    1 1 
       19 25860 1 1 27 LEU HA   H 41.424   7.983   1.019 1.00 . A A . 983 LEU HA   1 1 
       19 25861 1 1 27 LEU HB2  H 38.839   6.563   1.557 1.00 . A A . 983 LEU HB2  1 1 
       19 25862 1 1 27 LEU HB3  H 38.848   8.318   1.444 1.00 . A A . 983 LEU HB3  1 1 
       19 25863 1 1 27 LEU HD11 H 40.040   9.350  -0.249 1.00 . A A . 983 LEU HD11 1 1 
       19 25864 1 1 27 LEU HD12 H 38.807   9.081  -1.477 1.00 . A A . 983 LEU HD12 1 1 
       19 25865 1 1 27 LEU HD13 H 40.464   8.548  -1.759 1.00 . A A . 983 LEU HD13 1 1 
       19 25866 1 1 27 LEU HD21 H 41.372   6.715  -0.890 1.00 . A A . 983 LEU HD21 1 1 
       19 25867 1 1 27 LEU HD22 H 40.125   5.956  -1.873 1.00 . A A . 983 LEU HD22 1 1 
       19 25868 1 1 27 LEU HD23 H 40.380   5.425  -0.218 1.00 . A A . 983 LEU HD23 1 1 
       19 25869 1 1 27 LEU HG   H 38.375   7.011  -0.720 1.00 . A A . 983 LEU HG   1 1 
       19 25870 1 1 27 LEU N    N 41.316   6.082   1.844 1.00 . A A . 983 LEU N    1 1 
       19 25871 1 1 27 LEU O    O 41.170   9.332   3.127 1.00 . A A . 983 LEU O    1 1 
       19 25872 1 1 28 VAL C    C 41.814   8.405   5.887 1.00 . A A . 984 VAL C    1 1 
       19 25873 1 1 28 VAL CA   C 40.407   8.022   5.436 1.00 . A A . 984 VAL CA   1 1 
       19 25874 1 1 28 VAL CB   C 39.810   7.021   6.425 1.00 . A A . 984 VAL CB   1 1 
       19 25875 1 1 28 VAL CG1  C 39.977   7.548   7.851 1.00 . A A . 984 VAL CG1  1 1 
       19 25876 1 1 28 VAL CG2  C 38.321   6.833   6.123 1.00 . A A . 984 VAL CG2  1 1 
       19 25877 1 1 28 VAL H    H 40.158   6.511   3.974 1.00 . A A . 984 VAL H    1 1 
       19 25878 1 1 28 VAL HA   H 39.791   8.907   5.425 1.00 . A A . 984 VAL HA   1 1 
       19 25879 1 1 28 VAL HB   H 40.321   6.073   6.331 1.00 . A A . 984 VAL HB   1 1 
       19 25880 1 1 28 VAL HG11 H 40.927   7.221   8.247 1.00 . A A . 984 VAL HG11 1 1 
       19 25881 1 1 28 VAL HG12 H 39.179   7.169   8.471 1.00 . A A . 984 VAL HG12 1 1 
       19 25882 1 1 28 VAL HG13 H 39.943   8.628   7.842 1.00 . A A . 984 VAL HG13 1 1 
       19 25883 1 1 28 VAL HG21 H 37.734   7.343   6.873 1.00 . A A . 984 VAL HG21 1 1 
       19 25884 1 1 28 VAL HG22 H 38.082   5.780   6.132 1.00 . A A . 984 VAL HG22 1 1 
       19 25885 1 1 28 VAL HG23 H 38.097   7.246   5.150 1.00 . A A . 984 VAL HG23 1 1 
       19 25886 1 1 28 VAL N    N 40.429   7.444   4.099 1.00 . A A . 984 VAL N    1 1 
       19 25887 1 1 28 VAL O    O 42.025   9.479   6.449 1.00 . A A . 984 VAL O    1 1 
       19 25888 1 1 29 LEU C    C 44.729   8.979   5.337 1.00 . A A . 985 LEU C    1 1 
       19 25889 1 1 29 LEU CA   C 44.149   7.759   6.050 1.00 . A A . 985 LEU CA   1 1 
       19 25890 1 1 29 LEU CB   C 45.000   6.519   5.736 1.00 . A A . 985 LEU CB   1 1 
       19 25891 1 1 29 LEU CD1  C 46.577   7.135   7.593 1.00 . A A . 985 LEU CD1  1 1 
       19 25892 1 1 29 LEU CD2  C 47.264   5.473   5.864 1.00 . A A . 985 LEU CD2  1 1 
       19 25893 1 1 29 LEU CG   C 46.469   6.757   6.115 1.00 . A A . 985 LEU CG   1 1 
       19 25894 1 1 29 LEU H    H 42.539   6.669   5.208 1.00 . A A . 985 LEU H    1 1 
       19 25895 1 1 29 LEU HA   H 44.170   7.934   7.113 1.00 . A A . 985 LEU HA   1 1 
       19 25896 1 1 29 LEU HB2  H 44.621   5.677   6.296 1.00 . A A . 985 LEU HB2  1 1 
       19 25897 1 1 29 LEU HB3  H 44.935   6.302   4.680 1.00 . A A . 985 LEU HB3  1 1 
       19 25898 1 1 29 LEU HD11 H 46.455   8.203   7.699 1.00 . A A . 985 LEU HD11 1 1 
       19 25899 1 1 29 LEU HD12 H 47.548   6.845   7.968 1.00 . A A . 985 LEU HD12 1 1 
       19 25900 1 1 29 LEU HD13 H 45.808   6.624   8.153 1.00 . A A . 985 LEU HD13 1 1 
       19 25901 1 1 29 LEU HD21 H 47.163   5.182   4.830 1.00 . A A . 985 LEU HD21 1 1 
       19 25902 1 1 29 LEU HD22 H 46.883   4.685   6.498 1.00 . A A . 985 LEU HD22 1 1 
       19 25903 1 1 29 LEU HD23 H 48.306   5.645   6.090 1.00 . A A . 985 LEU HD23 1 1 
       19 25904 1 1 29 LEU HG   H 46.877   7.552   5.508 1.00 . A A . 985 LEU HG   1 1 
       19 25905 1 1 29 LEU N    N 42.768   7.513   5.649 1.00 . A A . 985 LEU N    1 1 
       19 25906 1 1 29 LEU O    O 45.409   9.798   5.957 1.00 . A A . 985 LEU O    1 1 
       19 25907 1 1 30 ALA C    C 44.415  11.547   3.782 1.00 . A A . 986 ALA C    1 1 
       19 25908 1 1 30 ALA CA   C 45.002  10.230   3.282 1.00 . A A . 986 ALA CA   1 1 
       19 25909 1 1 30 ALA CB   C 44.677  10.058   1.797 1.00 . A A . 986 ALA CB   1 1 
       19 25910 1 1 30 ALA H    H 43.933   8.420   3.584 1.00 . A A . 986 ALA H    1 1 
       19 25911 1 1 30 ALA HA   H 46.074  10.259   3.400 1.00 . A A . 986 ALA HA   1 1 
       19 25912 1 1 30 ALA HB1  H 43.619  10.205   1.640 1.00 . A A . 986 ALA HB1  1 1 
       19 25913 1 1 30 ALA HB2  H 44.954   9.063   1.481 1.00 . A A . 986 ALA HB2  1 1 
       19 25914 1 1 30 ALA HB3  H 45.231  10.785   1.221 1.00 . A A . 986 ALA HB3  1 1 
       19 25915 1 1 30 ALA N    N 44.474   9.099   4.039 1.00 . A A . 986 ALA N    1 1 
       19 25916 1 1 30 ALA O    O 45.130  12.542   3.924 1.00 . A A . 986 ALA O    1 1 
       19 25917 1 1 31 MET C    C 42.971  13.126   5.927 1.00 . A A . 987 MET C    1 1 
       19 25918 1 1 31 MET CA   C 42.453  12.754   4.540 1.00 . A A . 987 MET CA   1 1 
       19 25919 1 1 31 MET CB   C 40.941  12.526   4.574 1.00 . A A . 987 MET CB   1 1 
       19 25920 1 1 31 MET CE   C 38.463  11.753   1.381 1.00 . A A . 987 MET CE   1 1 
       19 25921 1 1 31 MET CG   C 40.424  12.420   3.136 1.00 . A A . 987 MET CG   1 1 
       19 25922 1 1 31 MET H    H 42.593  10.731   3.925 1.00 . A A . 987 MET H    1 1 
       19 25923 1 1 31 MET HA   H 42.665  13.567   3.861 1.00 . A A . 987 MET HA   1 1 
       19 25924 1 1 31 MET HB2  H 40.725  11.610   5.106 1.00 . A A . 987 MET HB2  1 1 
       19 25925 1 1 31 MET HB3  H 40.460  13.354   5.069 1.00 . A A . 987 MET HB3  1 1 
       19 25926 1 1 31 MET HE1  H 39.200  12.315   0.824 1.00 . A A . 987 MET HE1  1 1 
       19 25927 1 1 31 MET HE2  H 37.475  12.034   1.052 1.00 . A A . 987 MET HE2  1 1 
       19 25928 1 1 31 MET HE3  H 38.608  10.694   1.215 1.00 . A A . 987 MET HE3  1 1 
       19 25929 1 1 31 MET HG2  H 40.627  13.342   2.612 1.00 . A A . 987 MET HG2  1 1 
       19 25930 1 1 31 MET HG3  H 40.924  11.607   2.633 1.00 . A A . 987 MET HG3  1 1 
       19 25931 1 1 31 MET N    N 43.115  11.551   4.053 1.00 . A A . 987 MET N    1 1 
       19 25932 1 1 31 MET O    O 43.204  14.299   6.223 1.00 . A A . 987 MET O    1 1 
       19 25933 1 1 31 MET SD   S 38.640  12.116   3.145 1.00 . A A . 987 MET SD   1 1 
       19 25934 1 1 32 TRP C    C 45.078  12.941   8.045 1.00 . A A . 988 TRP C    1 1 
       19 25935 1 1 32 TRP CA   C 43.682  12.328   8.113 1.00 . A A . 988 TRP CA   1 1 
       19 25936 1 1 32 TRP CB   C 43.731  10.997   8.873 1.00 . A A . 988 TRP CB   1 1 
       19 25937 1 1 32 TRP CD1  C 44.604  12.282  10.881 1.00 . A A . 988 TRP CD1  1 1 
       19 25938 1 1 32 TRP CD2  C 45.334  10.155  10.825 1.00 . A A . 988 TRP CD2  1 1 
       19 25939 1 1 32 TRP CE2  C 45.895  10.747  11.981 1.00 . A A . 988 TRP CE2  1 1 
       19 25940 1 1 32 TRP CE3  C 45.638   8.808  10.555 1.00 . A A . 988 TRP CE3  1 1 
       19 25941 1 1 32 TRP CG   C 44.519  11.151  10.140 1.00 . A A . 988 TRP CG   1 1 
       19 25942 1 1 32 TRP CH2  C 47.021   8.692  12.557 1.00 . A A . 988 TRP CH2  1 1 
       19 25943 1 1 32 TRP CZ2  C 46.729  10.028  12.840 1.00 . A A . 988 TRP CZ2  1 1 
       19 25944 1 1 32 TRP CZ3  C 46.477   8.082  11.418 1.00 . A A . 988 TRP CZ3  1 1 
       19 25945 1 1 32 TRP H    H 42.979  11.199   6.465 1.00 . A A . 988 TRP H    1 1 
       19 25946 1 1 32 TRP HA   H 43.023  13.005   8.632 1.00 . A A . 988 TRP HA   1 1 
       19 25947 1 1 32 TRP HB2  H 42.726  10.685   9.114 1.00 . A A . 988 TRP HB2  1 1 
       19 25948 1 1 32 TRP HB3  H 44.198  10.247   8.251 1.00 . A A . 988 TRP HB3  1 1 
       19 25949 1 1 32 TRP HD1  H 44.114  13.218  10.661 1.00 . A A . 988 TRP HD1  1 1 
       19 25950 1 1 32 TRP HE1  H 45.646  12.699  12.663 1.00 . A A . 988 TRP HE1  1 1 
       19 25951 1 1 32 TRP HE3  H 45.224   8.329   9.682 1.00 . A A . 988 TRP HE3  1 1 
       19 25952 1 1 32 TRP HH2  H 47.665   8.127  13.216 1.00 . A A . 988 TRP HH2  1 1 
       19 25953 1 1 32 TRP HZ2  H 47.147  10.503  13.716 1.00 . A A . 988 TRP HZ2  1 1 
       19 25954 1 1 32 TRP HZ3  H 46.704   7.048  11.201 1.00 . A A . 988 TRP HZ3  1 1 
       19 25955 1 1 32 TRP N    N 43.169  12.112   6.764 1.00 . A A . 988 TRP N    1 1 
       19 25956 1 1 32 TRP NE1  N 45.420  12.042  11.971 1.00 . A A . 988 TRP NE1  1 1 
       19 25957 1 1 32 TRP O    O 45.432  13.818   8.832 1.00 . A A . 988 TRP O    1 1 
       19 25958 1 1 33 LYS C    C 47.244  14.431   6.585 1.00 . A A . 989 LYS C    1 1 
       19 25959 1 1 33 LYS CA   C 47.233  12.937   6.906 1.00 . A A . 989 LYS CA   1 1 
       19 25960 1 1 33 LYS CB   C 47.895  12.166   5.750 1.00 . A A . 989 LYS CB   1 1 
       19 25961 1 1 33 LYS CD   C 50.359  11.828   6.323 1.00 . A A . 989 LYS CD   1 1 
       19 25962 1 1 33 LYS CE   C 50.478  12.739   7.548 1.00 . A A . 989 LYS CE   1 1 
       19 25963 1 1 33 LYS CG   C 48.963  11.174   6.267 1.00 . A A . 989 LYS CG   1 1 
       19 25964 1 1 33 LYS H    H 45.524  11.759   6.501 1.00 . A A . 989 LYS H    1 1 
       19 25965 1 1 33 LYS HA   H 47.786  12.774   7.815 1.00 . A A . 989 LYS HA   1 1 
       19 25966 1 1 33 LYS HB2  H 47.134  11.613   5.219 1.00 . A A . 989 LYS HB2  1 1 
       19 25967 1 1 33 LYS HB3  H 48.352  12.870   5.073 1.00 . A A . 989 LYS HB3  1 1 
       19 25968 1 1 33 LYS HD2  H 51.107  11.051   6.390 1.00 . A A . 989 LYS HD2  1 1 
       19 25969 1 1 33 LYS HD3  H 50.534  12.405   5.429 1.00 . A A . 989 LYS HD3  1 1 
       19 25970 1 1 33 LYS HE2  H 49.886  13.627   7.394 1.00 . A A . 989 LYS HE2  1 1 
       19 25971 1 1 33 LYS HE3  H 50.129  12.217   8.427 1.00 . A A . 989 LYS HE3  1 1 
       19 25972 1 1 33 LYS HG2  H 48.693  10.817   7.248 1.00 . A A . 989 LYS HG2  1 1 
       19 25973 1 1 33 LYS HG3  H 49.004  10.332   5.593 1.00 . A A . 989 LYS HG3  1 1 
       19 25974 1 1 33 LYS HZ1  H 52.140  13.109   8.748 1.00 . A A . 989 LYS HZ1  1 1 
       19 25975 1 1 33 LYS HZ2  H 52.051  14.091   7.365 1.00 . A A . 989 LYS HZ2  1 1 
       19 25976 1 1 33 LYS HZ3  H 52.516  12.463   7.225 1.00 . A A . 989 LYS HZ3  1 1 
       19 25977 1 1 33 LYS N    N 45.867  12.460   7.092 1.00 . A A . 989 LYS N    1 1 
       19 25978 1 1 33 LYS NZ   N 51.904  13.130   7.735 1.00 . A A . 989 LYS NZ   1 1 
       19 25979 1 1 33 LYS O    O 48.155  15.152   6.991 1.00 . A A . 989 LYS O    1 1 
       19 25980 1 1 34 VAL C    C 45.491  17.131   6.549 1.00 . A A . 990 VAL C    1 1 
       19 25981 1 1 34 VAL CA   C 46.184  16.303   5.468 1.00 . A A . 990 VAL CA   1 1 
       19 25982 1 1 34 VAL CB   C 45.432  16.456   4.143 1.00 . A A . 990 VAL CB   1 1 
       19 25983 1 1 34 VAL CG1  C 45.430  17.926   3.719 1.00 . A A . 990 VAL CG1  1 1 
       19 25984 1 1 34 VAL CG2  C 46.124  15.618   3.066 1.00 . A A . 990 VAL CG2  1 1 
       19 25985 1 1 34 VAL H    H 45.544  14.277   5.531 1.00 . A A . 990 VAL H    1 1 
       19 25986 1 1 34 VAL HA   H 47.191  16.669   5.340 1.00 . A A . 990 VAL HA   1 1 
       19 25987 1 1 34 VAL HB   H 44.414  16.117   4.267 1.00 . A A . 990 VAL HB   1 1 
       19 25988 1 1 34 VAL HG11 H 46.379  18.378   3.969 1.00 . A A . 990 VAL HG11 1 1 
       19 25989 1 1 34 VAL HG12 H 44.637  18.449   4.233 1.00 . A A . 990 VAL HG12 1 1 
       19 25990 1 1 34 VAL HG13 H 45.271  17.993   2.653 1.00 . A A . 990 VAL HG13 1 1 
       19 25991 1 1 34 VAL HG21 H 47.108  16.018   2.877 1.00 . A A . 990 VAL HG21 1 1 
       19 25992 1 1 34 VAL HG22 H 45.541  15.649   2.158 1.00 . A A . 990 VAL HG22 1 1 
       19 25993 1 1 34 VAL HG23 H 46.209  14.596   3.405 1.00 . A A . 990 VAL HG23 1 1 
       19 25994 1 1 34 VAL N    N 46.243  14.893   5.842 1.00 . A A . 990 VAL N    1 1 
       19 25995 1 1 34 VAL O    O 45.431  18.357   6.457 1.00 . A A . 990 VAL O    1 1 
       19 25996 1 1 35 GLY C    C 42.879  17.503   8.319 1.00 . A A . 991 GLY C    1 1 
       19 25997 1 1 35 GLY CA   C 44.318  17.152   8.677 1.00 . A A . 991 GLY CA   1 1 
       19 25998 1 1 35 GLY H    H 45.072  15.484   7.607 1.00 . A A . 991 GLY H    1 1 
       19 25999 1 1 35 GLY HA2  H 44.320  16.516   9.549 1.00 . A A . 991 GLY HA2  1 1 
       19 26000 1 1 35 GLY HA3  H 44.856  18.062   8.900 1.00 . A A . 991 GLY HA3  1 1 
       19 26001 1 1 35 GLY N    N 44.985  16.460   7.579 1.00 . A A . 991 GLY N    1 1 
       19 26002 1 1 35 GLY O    O 42.199  18.208   9.061 1.00 . A A . 991 GLY O    1 1 
       19 26003 1 1 36 PHE C    C 40.052  16.705   7.735 1.00 . A A . 992 PHE C    1 1 
       19 26004 1 1 36 PHE CA   C 41.059  17.274   6.741 1.00 . A A . 992 PHE CA   1 1 
       19 26005 1 1 36 PHE CB   C 40.835  16.671   5.350 1.00 . A A . 992 PHE CB   1 1 
       19 26006 1 1 36 PHE CD1  C 38.608  17.949   5.237 1.00 . A A . 992 PHE CD1  1 1 
       19 26007 1 1 36 PHE CD2  C 38.856  15.855   4.035 1.00 . A A . 992 PHE CD2  1 1 
       19 26008 1 1 36 PHE CE1  C 37.297  18.058   4.763 1.00 . A A . 992 PHE CE1  1 1 
       19 26009 1 1 36 PHE CE2  C 37.546  15.970   3.567 1.00 . A A . 992 PHE CE2  1 1 
       19 26010 1 1 36 PHE CG   C 39.398  16.839   4.872 1.00 . A A . 992 PHE CG   1 1 
       19 26011 1 1 36 PHE CZ   C 36.768  17.070   3.930 1.00 . A A . 992 PHE CZ   1 1 
       19 26012 1 1 36 PHE H    H 43.006  16.449   6.628 1.00 . A A . 992 PHE H    1 1 
       19 26013 1 1 36 PHE HA   H 40.940  18.340   6.687 1.00 . A A . 992 PHE HA   1 1 
       19 26014 1 1 36 PHE HB2  H 41.489  17.158   4.650 1.00 . A A . 992 PHE HB2  1 1 
       19 26015 1 1 36 PHE HB3  H 41.075  15.618   5.383 1.00 . A A . 992 PHE HB3  1 1 
       19 26016 1 1 36 PHE HD1  H 39.000  18.718   5.875 1.00 . A A . 992 PHE HD1  1 1 
       19 26017 1 1 36 PHE HD2  H 39.453  15.003   3.752 1.00 . A A . 992 PHE HD2  1 1 
       19 26018 1 1 36 PHE HE1  H 36.693  18.907   5.042 1.00 . A A . 992 PHE HE1  1 1 
       19 26019 1 1 36 PHE HE2  H 37.134  15.208   2.922 1.00 . A A . 992 PHE HE2  1 1 
       19 26020 1 1 36 PHE HZ   H 35.760  17.158   3.565 1.00 . A A . 992 PHE HZ   1 1 
       19 26021 1 1 36 PHE N    N 42.421  17.008   7.181 1.00 . A A . 992 PHE N    1 1 
       19 26022 1 1 36 PHE O    O 39.033  17.330   8.032 1.00 . A A . 992 PHE O    1 1 
       19 26023 1 1 37 PHE C    C 39.741  15.224  10.604 1.00 . A A . 993 PHE C    1 1 
       19 26024 1 1 37 PHE CA   C 39.443  14.829   9.160 1.00 . A A . 993 PHE CA   1 1 
       19 26025 1 1 37 PHE CB   C 39.598  13.316   9.001 1.00 . A A . 993 PHE CB   1 1 
       19 26026 1 1 37 PHE CD1  C 38.415  13.609   6.757 1.00 . A A . 993 PHE CD1  1 1 
       19 26027 1 1 37 PHE CD2  C 38.249  11.489   7.926 1.00 . A A . 993 PHE CD2  1 1 
       19 26028 1 1 37 PHE CE1  C 37.612  13.100   5.730 1.00 . A A . 993 PHE CE1  1 1 
       19 26029 1 1 37 PHE CE2  C 37.447  10.985   6.897 1.00 . A A . 993 PHE CE2  1 1 
       19 26030 1 1 37 PHE CG   C 38.736  12.799   7.864 1.00 . A A . 993 PHE CG   1 1 
       19 26031 1 1 37 PHE CZ   C 37.128  11.791   5.801 1.00 . A A . 993 PHE CZ   1 1 
       19 26032 1 1 37 PHE H    H 41.156  15.049   7.929 1.00 . A A . 993 PHE H    1 1 
       19 26033 1 1 37 PHE HA   H 38.424  15.098   8.930 1.00 . A A . 993 PHE HA   1 1 
       19 26034 1 1 37 PHE HB2  H 40.633  13.085   8.796 1.00 . A A . 993 PHE HB2  1 1 
       19 26035 1 1 37 PHE HB3  H 39.303  12.831   9.920 1.00 . A A . 993 PHE HB3  1 1 
       19 26036 1 1 37 PHE HD1  H 38.784  14.617   6.688 1.00 . A A . 993 PHE HD1  1 1 
       19 26037 1 1 37 PHE HD2  H 38.496  10.867   8.770 1.00 . A A . 993 PHE HD2  1 1 
       19 26038 1 1 37 PHE HE1  H 37.364  13.721   4.883 1.00 . A A . 993 PHE HE1  1 1 
       19 26039 1 1 37 PHE HE2  H 37.074   9.973   6.950 1.00 . A A . 993 PHE HE2  1 1 
       19 26040 1 1 37 PHE HZ   H 36.509  11.401   5.008 1.00 . A A . 993 PHE HZ   1 1 
       19 26041 1 1 37 PHE N    N 40.337  15.503   8.222 1.00 . A A . 993 PHE N    1 1 
       19 26042 1 1 37 PHE O    O 39.014  14.835  11.518 1.00 . A A . 993 PHE O    1 1 
       19 26043 1 1 38 LYS C    C 41.282  17.981  12.157 1.00 . A A . 994 LYS C    1 1 
       19 26044 1 1 38 LYS CA   C 41.151  16.462  12.149 1.00 . A A . 994 LYS CA   1 1 
       19 26045 1 1 38 LYS CB   C 42.487  15.839  12.584 1.00 . A A . 994 LYS CB   1 1 
       19 26046 1 1 38 LYS CD   C 41.460  13.772  13.670 1.00 . A A . 994 LYS CD   1 1 
       19 26047 1 1 38 LYS CE   C 41.469  12.241  13.651 1.00 . A A . 994 LYS CE   1 1 
       19 26048 1 1 38 LYS CG   C 42.424  14.297  12.593 1.00 . A A . 994 LYS CG   1 1 
       19 26049 1 1 38 LYS H    H 41.333  16.303  10.039 1.00 . A A . 994 LYS H    1 1 
       19 26050 1 1 38 LYS HA   H 40.378  16.187  12.841 1.00 . A A . 994 LYS HA   1 1 
       19 26051 1 1 38 LYS HB2  H 43.260  16.154  11.898 1.00 . A A . 994 LYS HB2  1 1 
       19 26052 1 1 38 LYS HB3  H 42.731  16.188  13.575 1.00 . A A . 994 LYS HB3  1 1 
       19 26053 1 1 38 LYS HD2  H 41.775  14.123  14.642 1.00 . A A . 994 LYS HD2  1 1 
       19 26054 1 1 38 LYS HD3  H 40.460  14.111  13.470 1.00 . A A . 994 LYS HD3  1 1 
       19 26055 1 1 38 LYS HE2  H 41.137  11.891  12.685 1.00 . A A . 994 LYS HE2  1 1 
       19 26056 1 1 38 LYS HE3  H 42.470  11.884  13.838 1.00 . A A . 994 LYS HE3  1 1 
       19 26057 1 1 38 LYS HG2  H 42.092  13.951  11.626 1.00 . A A . 994 LYS HG2  1 1 
       19 26058 1 1 38 LYS HG3  H 43.413  13.907  12.786 1.00 . A A . 994 LYS HG3  1 1 
       19 26059 1 1 38 LYS HZ1  H 39.715  11.303  14.264 1.00 . A A . 994 LYS HZ1  1 1 
       19 26060 1 1 38 LYS HZ2  H 40.259  12.515  15.323 1.00 . A A . 994 LYS HZ2  1 1 
       19 26061 1 1 38 LYS HZ3  H 41.045  11.009  15.276 1.00 . A A . 994 LYS HZ3  1 1 
       19 26062 1 1 38 LYS N    N 40.795  16.010  10.805 1.00 . A A . 994 LYS N    1 1 
       19 26063 1 1 38 LYS NZ   N 40.553  11.728  14.709 1.00 . A A . 994 LYS NZ   1 1 
       19 26064 1 1 38 LYS O    O 42.033  18.550  11.369 1.00 . A A . 994 LYS O    1 1 
       19 26065 1 1 39 ARG C    C 40.582  20.484  14.614 1.00 . A A . 995 ARG C    1 1 
       19 26066 1 1 39 ARG CA   C 40.612  20.081  13.153 1.00 . A A . 995 ARG CA   1 1 
       19 26067 1 1 39 ARG CB   C 39.429  20.701  12.406 1.00 . A A . 995 ARG CB   1 1 
       19 26068 1 1 39 ARG CD   C 38.426  22.842  11.599 1.00 . A A . 995 ARG CD   1 1 
       19 26069 1 1 39 ARG CG   C 39.554  22.224  12.424 1.00 . A A . 995 ARG CG   1 1 
       19 26070 1 1 39 ARG CZ   C 36.003  22.917  11.613 1.00 . A A . 995 ARG CZ   1 1 
       19 26071 1 1 39 ARG H    H 39.978  18.136  13.675 1.00 . A A . 995 ARG H    1 1 
       19 26072 1 1 39 ARG HA   H 41.532  20.429  12.708 1.00 . A A . 995 ARG HA   1 1 
       19 26073 1 1 39 ARG HB2  H 39.426  20.353  11.383 1.00 . A A . 995 ARG HB2  1 1 
       19 26074 1 1 39 ARG HB3  H 38.507  20.413  12.886 1.00 . A A . 995 ARG HB3  1 1 
       19 26075 1 1 39 ARG HD2  H 38.573  23.909  11.534 1.00 . A A . 995 ARG HD2  1 1 
       19 26076 1 1 39 ARG HD3  H 38.441  22.420  10.604 1.00 . A A . 995 ARG HD3  1 1 
       19 26077 1 1 39 ARG HE   H 37.100  22.137  13.095 1.00 . A A . 995 ARG HE   1 1 
       19 26078 1 1 39 ARG HG2  H 39.491  22.577  13.443 1.00 . A A . 995 ARG HG2  1 1 
       19 26079 1 1 39 ARG HG3  H 40.504  22.511  12.002 1.00 . A A . 995 ARG HG3  1 1 
       19 26080 1 1 39 ARG HH11 H 36.921  23.661   9.998 1.00 . A A . 995 ARG HH11 1 1 
       19 26081 1 1 39 ARG HH12 H 35.191  23.742   9.980 1.00 . A A . 995 ARG HH12 1 1 
       19 26082 1 1 39 ARG HH21 H 34.825  22.242  13.084 1.00 . A A . 995 ARG HH21 1 1 
       19 26083 1 1 39 ARG HH22 H 34.005  22.950  11.733 1.00 . A A . 995 ARG HH22 1 1 
       19 26084 1 1 39 ARG N    N 40.556  18.634  13.057 1.00 . A A . 995 ARG N    1 1 
       19 26085 1 1 39 ARG NE   N 37.134  22.573  12.218 1.00 . A A . 995 ARG NE   1 1 
       19 26086 1 1 39 ARG NH1  N 36.041  23.485  10.439 1.00 . A A . 995 ARG NH1  1 1 
       19 26087 1 1 39 ARG NH2  N 34.855  22.683  12.187 1.00 . A A . 995 ARG NH2  1 1 
       19 26088 1 1 39 ARG O    O 39.914  19.839  15.422 1.00 . A A . 995 ARG O    1 1 
       19 26089 1 1 40 ASN C    C 40.121  22.853  16.633 1.00 . A A . 996 ASN C    1 1 
       19 26090 1 1 40 ASN CA   C 41.317  21.961  16.351 1.00 . A A . 996 ASN CA   1 1 
       19 26091 1 1 40 ASN CB   C 42.610  22.720  16.655 1.00 . A A . 996 ASN CB   1 1 
       19 26092 1 1 40 ASN CG   C 42.662  23.087  18.134 1.00 . A A . 996 ASN CG   1 1 
       19 26093 1 1 40 ASN H    H 41.826  22.022  14.294 1.00 . A A . 996 ASN H    1 1 
       19 26094 1 1 40 ASN HA   H 41.265  21.090  16.987 1.00 . A A . 996 ASN HA   1 1 
       19 26095 1 1 40 ASN HB2  H 43.457  22.096  16.410 1.00 . A A . 996 ASN HB2  1 1 
       19 26096 1 1 40 ASN HB3  H 42.645  23.621  16.061 1.00 . A A . 996 ASN HB3  1 1 
       19 26097 1 1 40 ASN HD21 H 44.601  23.516  18.108 1.00 . A A . 996 ASN HD21 1 1 
       19 26098 1 1 40 ASN HD22 H 43.835  23.706  19.612 1.00 . A A . 996 ASN HD22 1 1 
       19 26099 1 1 40 ASN N    N 41.302  21.537  14.965 1.00 . A A . 996 ASN N    1 1 
       19 26100 1 1 40 ASN ND2  N 43.793  23.468  18.662 1.00 . A A . 996 ASN ND2  1 1 
       19 26101 1 1 40 ASN O    O 40.034  23.979  16.144 1.00 . A A . 996 ASN O    1 1 
       19 26102 1 1 40 ASN OD1  O 41.646  23.028  18.826 1.00 . A A . 996 ASN OD1  1 1 
       19 26103 1 1 41 ARG C    C 38.200  23.798  19.123 1.00 . A A . 997 ARG C    1 1 
       19 26104 1 1 41 ARG CA   C 37.997  23.074  17.788 1.00 . A A . 997 ARG CA   1 1 
       19 26105 1 1 41 ARG CB   C 36.812  22.111  17.899 1.00 . A A . 997 ARG CB   1 1 
       19 26106 1 1 41 ARG CD   C 36.704  19.955  16.640 1.00 . A A . 997 ARG CD   1 1 
       19 26107 1 1 41 ARG CG   C 36.542  21.473  16.536 1.00 . A A . 997 ARG CG   1 1 
       19 26108 1 1 41 ARG CZ   C 36.602  18.021  15.174 1.00 . A A . 997 ARG CZ   1 1 
       19 26109 1 1 41 ARG H    H 39.329  21.420  17.779 1.00 . A A . 997 ARG H    1 1 
       19 26110 1 1 41 ARG HA   H 37.795  23.792  17.011 1.00 . A A . 997 ARG HA   1 1 
       19 26111 1 1 41 ARG HB2  H 37.044  21.339  18.620 1.00 . A A . 997 ARG HB2  1 1 
       19 26112 1 1 41 ARG HB3  H 35.935  22.651  18.222 1.00 . A A . 997 ARG HB3  1 1 
       19 26113 1 1 41 ARG HD2  H 37.681  19.726  17.040 1.00 . A A . 997 ARG HD2  1 1 
       19 26114 1 1 41 ARG HD3  H 35.946  19.560  17.303 1.00 . A A . 997 ARG HD3  1 1 
       19 26115 1 1 41 ARG HE   H 36.452  19.912  14.537 1.00 . A A . 997 ARG HE   1 1 
       19 26116 1 1 41 ARG HG2  H 35.535  21.707  16.222 1.00 . A A . 997 ARG HG2  1 1 
       19 26117 1 1 41 ARG HG3  H 37.245  21.857  15.812 1.00 . A A . 997 ARG HG3  1 1 
       19 26118 1 1 41 ARG HH11 H 36.845  17.648  17.126 1.00 . A A . 997 ARG HH11 1 1 
       19 26119 1 1 41 ARG HH12 H 36.779  16.254  16.100 1.00 . A A . 997 ARG HH12 1 1 
       19 26120 1 1 41 ARG HH21 H 36.364  18.090  13.187 1.00 . A A . 997 ARG HH21 1 1 
       19 26121 1 1 41 ARG HH22 H 36.507  16.505  13.870 1.00 . A A . 997 ARG HH22 1 1 
       19 26122 1 1 41 ARG N    N 39.200  22.330  17.431 1.00 . A A . 997 ARG N    1 1 
       19 26123 1 1 41 ARG NE   N 36.569  19.341  15.325 1.00 . A A . 997 ARG NE   1 1 
       19 26124 1 1 41 ARG NH1  N 36.754  17.248  16.214 1.00 . A A . 997 ARG NH1  1 1 
       19 26125 1 1 41 ARG NH2  N 36.482  17.498  13.984 1.00 . A A . 997 ARG NH2  1 1 
       19 26126 1 1 41 ARG O    O 38.926  23.308  19.988 1.00 . A A . 997 ARG O    1 1 
       19 26127 1 1 42 PRO C    C 37.033  25.016  21.759 1.00 . A A . 998 PRO C    1 1 
       19 26128 1 1 42 PRO CA   C 37.722  25.712  20.588 1.00 . A A . 998 PRO CA   1 1 
       19 26129 1 1 42 PRO CB   C 37.055  27.056  20.283 1.00 . A A . 998 PRO CB   1 1 
       19 26130 1 1 42 PRO CD   C 36.692  25.628  18.362 1.00 . A A . 998 PRO CD   1 1 
       19 26131 1 1 42 PRO CG   C 36.099  26.780  19.171 1.00 . A A . 998 PRO CG   1 1 
       19 26132 1 1 42 PRO HA   H 38.764  25.872  20.812 1.00 . A A . 998 PRO HA   1 1 
       19 26133 1 1 42 PRO HB2  H 36.526  27.416  21.155 1.00 . A A . 998 PRO HB2  1 1 
       19 26134 1 1 42 PRO HB3  H 37.792  27.776  19.964 1.00 . A A . 998 PRO HB3  1 1 
       19 26135 1 1 42 PRO HD2  H 35.909  24.967  18.021 1.00 . A A . 998 PRO HD2  1 1 
       19 26136 1 1 42 PRO HD3  H 37.262  26.008  17.528 1.00 . A A . 998 PRO HD3  1 1 
       19 26137 1 1 42 PRO HG2  H 35.136  26.498  19.575 1.00 . A A . 998 PRO HG2  1 1 
       19 26138 1 1 42 PRO HG3  H 35.998  27.652  18.543 1.00 . A A . 998 PRO HG3  1 1 
       19 26139 1 1 42 PRO N    N 37.582  24.942  19.316 1.00 . A A . 998 PRO N    1 1 
       19 26140 1 1 42 PRO O    O 35.837  25.196  21.909 1.00 . A A . 998 PRO O    1 1 
       19 26141 1 1 42 PRO OXT  O 37.714  24.312  22.487 1.00 . A A . 998 PRO OXT  1 1 
       19 26142 2 2  1 PRO C    C  9.714 -13.723 -16.425 1.00 . B B . 685 PRO C    1 1 
       19 26143 2 2  1 PRO CA   C  9.599 -12.692 -17.543 1.00 . B B . 685 PRO CA   1 1 
       19 26144 2 2  1 PRO CB   C  8.224 -12.776 -18.197 1.00 . B B . 685 PRO CB   1 1 
       19 26145 2 2  1 PRO CD   C  9.938 -13.326 -19.849 1.00 . B B . 685 PRO CD   1 1 
       19 26146 2 2  1 PRO CG   C  8.498 -12.822 -19.668 1.00 . B B . 685 PRO CG   1 1 
       19 26147 2 2  1 PRO H2   H 11.226 -13.757 -18.274 1.00 . B B . 685 PRO H2   1 1 
       19 26148 2 2  1 PRO H3   H 11.210 -12.116 -18.722 1.00 . B B . 685 PRO H3   1 1 
       19 26149 2 2  1 PRO HA   H  9.746 -11.702 -17.138 1.00 . B B . 685 PRO HA   1 1 
       19 26150 2 2  1 PRO HB2  H  7.711 -13.673 -17.879 1.00 . B B . 685 PRO HB2  1 1 
       19 26151 2 2  1 PRO HB3  H  7.639 -11.902 -17.959 1.00 . B B . 685 PRO HB3  1 1 
       19 26152 2 2  1 PRO HD2  H  9.947 -14.397 -19.996 1.00 . B B . 685 PRO HD2  1 1 
       19 26153 2 2  1 PRO HD3  H 10.412 -12.826 -20.681 1.00 . B B . 685 PRO HD3  1 1 
       19 26154 2 2  1 PRO HG2  H  7.805 -13.498 -20.148 1.00 . B B . 685 PRO HG2  1 1 
       19 26155 2 2  1 PRO HG3  H  8.405 -11.835 -20.091 1.00 . B B . 685 PRO HG3  1 1 
       19 26156 2 2  1 PRO N    N 10.625 -12.966 -18.578 1.00 . B B . 685 PRO N    1 1 
       19 26157 2 2  1 PRO O    O  9.372 -13.447 -15.274 1.00 . B B . 685 PRO O    1 1 
       19 26158 2 2  2 GLU C    C 11.407 -15.598 -14.753 1.00 . B B . 686 GLU C    1 1 
       19 26159 2 2  2 GLU CA   C 10.350 -15.978 -15.786 1.00 . B B . 686 GLU CA   1 1 
       19 26160 2 2  2 GLU CB   C 10.755 -17.279 -16.485 1.00 . B B . 686 GLU CB   1 1 
       19 26161 2 2  2 GLU CD   C 11.187 -19.723 -16.161 1.00 . B B . 686 GLU CD   1 1 
       19 26162 2 2  2 GLU CG   C 10.836 -18.415 -15.461 1.00 . B B . 686 GLU CG   1 1 
       19 26163 2 2  2 GLU H    H 10.452 -15.077 -17.701 1.00 . B B . 686 GLU H    1 1 
       19 26164 2 2  2 GLU HA   H  9.407 -16.131 -15.283 1.00 . B B . 686 GLU HA   1 1 
       19 26165 2 2  2 GLU HB2  H 10.019 -17.525 -17.238 1.00 . B B . 686 GLU HB2  1 1 
       19 26166 2 2  2 GLU HB3  H 11.719 -17.151 -16.953 1.00 . B B . 686 GLU HB3  1 1 
       19 26167 2 2  2 GLU HG2  H 11.596 -18.187 -14.729 1.00 . B B . 686 GLU HG2  1 1 
       19 26168 2 2  2 GLU HG3  H  9.882 -18.520 -14.966 1.00 . B B . 686 GLU HG3  1 1 
       19 26169 2 2  2 GLU N    N 10.196 -14.913 -16.770 1.00 . B B . 686 GLU N    1 1 
       19 26170 2 2  2 GLU O    O 11.251 -15.871 -13.562 1.00 . B B . 686 GLU O    1 1 
       19 26171 2 2  2 GLU OE1  O 11.570 -19.668 -17.318 1.00 . B B . 686 GLU OE1  1 1 
       19 26172 2 2  2 GLU OE2  O 11.069 -20.760 -15.530 1.00 . B B . 686 GLU OE2  1 1 
       19 26173 2 2  3 SER C    C 13.844 -15.634 -13.287 1.00 . B B . 687 SER C    1 1 
       19 26174 2 2  3 SER CA   C 13.559 -14.552 -14.323 1.00 . B B . 687 SER CA   1 1 
       19 26175 2 2  3 SER CB   C 13.177 -13.252 -13.614 1.00 . B B . 687 SER CB   1 1 
       19 26176 2 2  3 SER H    H 12.551 -14.774 -16.175 1.00 . B B . 687 SER H    1 1 
       19 26177 2 2  3 SER HA   H 14.452 -14.381 -14.906 1.00 . B B . 687 SER HA   1 1 
       19 26178 2 2  3 SER HB2  H 12.474 -13.463 -12.826 1.00 . B B . 687 SER HB2  1 1 
       19 26179 2 2  3 SER HB3  H 14.066 -12.801 -13.189 1.00 . B B . 687 SER HB3  1 1 
       19 26180 2 2  3 SER HG   H 11.788 -12.784 -14.892 1.00 . B B . 687 SER HG   1 1 
       19 26181 2 2  3 SER N    N 12.481 -14.966 -15.216 1.00 . B B . 687 SER N    1 1 
       19 26182 2 2  3 SER O    O 13.503 -15.490 -12.112 1.00 . B B . 687 SER O    1 1 
       19 26183 2 2  3 SER OG   O 12.580 -12.365 -14.550 1.00 . B B . 687 SER OG   1 1 
       19 26184 2 2  4 PRO C    C 15.748 -17.421 -11.680 1.00 . B B . 688 PRO C    1 1 
       19 26185 2 2  4 PRO CA   C 14.799 -17.845 -12.798 1.00 . B B . 688 PRO CA   1 1 
       19 26186 2 2  4 PRO CB   C 15.473 -18.872 -13.720 1.00 . B B . 688 PRO CB   1 1 
       19 26187 2 2  4 PRO CD   C 14.893 -16.955 -15.081 1.00 . B B . 688 PRO CD   1 1 
       19 26188 2 2  4 PRO CG   C 15.127 -18.462 -15.115 1.00 . B B . 688 PRO CG   1 1 
       19 26189 2 2  4 PRO HA   H 13.901 -18.271 -12.382 1.00 . B B . 688 PRO HA   1 1 
       19 26190 2 2  4 PRO HB2  H 16.545 -18.850 -13.577 1.00 . B B . 688 PRO HB2  1 1 
       19 26191 2 2  4 PRO HB3  H 15.089 -19.860 -13.521 1.00 . B B . 688 PRO HB3  1 1 
       19 26192 2 2  4 PRO HD2  H 15.810 -16.424 -15.296 1.00 . B B . 688 PRO HD2  1 1 
       19 26193 2 2  4 PRO HD3  H 14.115 -16.674 -15.774 1.00 . B B . 688 PRO HD3  1 1 
       19 26194 2 2  4 PRO HG2  H 15.946 -18.700 -15.782 1.00 . B B . 688 PRO HG2  1 1 
       19 26195 2 2  4 PRO HG3  H 14.227 -18.963 -15.436 1.00 . B B . 688 PRO HG3  1 1 
       19 26196 2 2  4 PRO N    N 14.459 -16.708 -13.703 1.00 . B B . 688 PRO N    1 1 
       19 26197 2 2  4 PRO O    O 16.619 -16.575 -11.880 1.00 . B B . 688 PRO O    1 1 
       19 26198 2 2  5 LYS C    C 17.725 -18.473  -9.422 1.00 . B B . 689 LYS C    1 1 
       19 26199 2 2  5 LYS CA   C 16.416 -17.692  -9.362 1.00 . B B . 689 LYS CA   1 1 
       19 26200 2 2  5 LYS CB   C 15.682 -18.022  -8.061 1.00 . B B . 689 LYS CB   1 1 
       19 26201 2 2  5 LYS CD   C 13.725 -17.440  -6.620 1.00 . B B . 689 LYS CD   1 1 
       19 26202 2 2  5 LYS CE   C 12.482 -16.556  -6.500 1.00 . B B . 689 LYS CE   1 1 
       19 26203 2 2  5 LYS CG   C 14.482 -17.087  -7.901 1.00 . B B . 689 LYS CG   1 1 
       19 26204 2 2  5 LYS H    H 14.860 -18.682 -10.405 1.00 . B B . 689 LYS H    1 1 
       19 26205 2 2  5 LYS HA   H 16.637 -16.636  -9.377 1.00 . B B . 689 LYS HA   1 1 
       19 26206 2 2  5 LYS HB2  H 15.340 -19.047  -8.091 1.00 . B B . 689 LYS HB2  1 1 
       19 26207 2 2  5 LYS HB3  H 16.353 -17.890  -7.225 1.00 . B B . 689 LYS HB3  1 1 
       19 26208 2 2  5 LYS HD2  H 13.428 -18.479  -6.652 1.00 . B B . 689 LYS HD2  1 1 
       19 26209 2 2  5 LYS HD3  H 14.365 -17.276  -5.766 1.00 . B B . 689 LYS HD3  1 1 
       19 26210 2 2  5 LYS HE2  H 11.847 -16.710  -7.361 1.00 . B B . 689 LYS HE2  1 1 
       19 26211 2 2  5 LYS HE3  H 11.940 -16.816  -5.602 1.00 . B B . 689 LYS HE3  1 1 
       19 26212 2 2  5 LYS HG2  H 14.827 -16.065  -7.845 1.00 . B B . 689 LYS HG2  1 1 
       19 26213 2 2  5 LYS HG3  H 13.822 -17.199  -8.748 1.00 . B B . 689 LYS HG3  1 1 
       19 26214 2 2  5 LYS HZ1  H 12.202 -14.591  -5.874 1.00 . B B . 689 LYS HZ1  1 1 
       19 26215 2 2  5 LYS HZ2  H 12.936 -14.734  -7.399 1.00 . B B . 689 LYS HZ2  1 1 
       19 26216 2 2  5 LYS HZ3  H 13.829 -15.053  -5.989 1.00 . B B . 689 LYS HZ3  1 1 
       19 26217 2 2  5 LYS N    N 15.571 -18.015 -10.505 1.00 . B B . 689 LYS N    1 1 
       19 26218 2 2  5 LYS NZ   N 12.894 -15.126  -6.435 1.00 . B B . 689 LYS NZ   1 1 
       19 26219 2 2  5 LYS O    O 17.747 -19.634  -9.834 1.00 . B B . 689 LYS O    1 1 
       19 26220 2 2  6 GLY C    C 21.199 -17.530  -9.528 1.00 . B B . 690 GLY C    1 1 
       19 26221 2 2  6 GLY CA   C 20.119 -18.478  -9.017 1.00 . B B . 690 GLY CA   1 1 
       19 26222 2 2  6 GLY H    H 18.734 -16.908  -8.687 1.00 . B B . 690 GLY H    1 1 
       19 26223 2 2  6 GLY HA2  H 20.367 -18.790  -8.011 1.00 . B B . 690 GLY HA2  1 1 
       19 26224 2 2  6 GLY HA3  H 20.081 -19.346  -9.657 1.00 . B B . 690 GLY HA3  1 1 
       19 26225 2 2  6 GLY N    N 18.812 -17.831  -9.006 1.00 . B B . 690 GLY N    1 1 
       19 26226 2 2  6 GLY O    O 21.706 -17.690 -10.638 1.00 . B B . 690 GLY O    1 1 
       19 26227 2 2  7 PRO C    C 23.959 -16.211  -9.333 1.00 . B B . 691 PRO C    1 1 
       19 26228 2 2  7 PRO CA   C 22.599 -15.554  -9.107 1.00 . B B . 691 PRO CA   1 1 
       19 26229 2 2  7 PRO CB   C 22.652 -14.601  -7.906 1.00 . B B . 691 PRO CB   1 1 
       19 26230 2 2  7 PRO CD   C 20.999 -16.296  -7.404 1.00 . B B . 691 PRO CD   1 1 
       19 26231 2 2  7 PRO CG   C 21.403 -14.853  -7.124 1.00 . B B . 691 PRO CG   1 1 
       19 26232 2 2  7 PRO HA   H 22.298 -15.009  -9.986 1.00 . B B . 691 PRO HA   1 1 
       19 26233 2 2  7 PRO HB2  H 23.522 -14.813  -7.301 1.00 . B B . 691 PRO HB2  1 1 
       19 26234 2 2  7 PRO HB3  H 22.673 -13.575  -8.244 1.00 . B B . 691 PRO HB3  1 1 
       19 26235 2 2  7 PRO HD2  H 21.434 -16.961  -6.670 1.00 . B B . 691 PRO HD2  1 1 
       19 26236 2 2  7 PRO HD3  H 19.925 -16.395  -7.422 1.00 . B B . 691 PRO HD3  1 1 
       19 26237 2 2  7 PRO HG2  H 21.594 -14.716  -6.068 1.00 . B B . 691 PRO HG2  1 1 
       19 26238 2 2  7 PRO HG3  H 20.620 -14.187  -7.451 1.00 . B B . 691 PRO HG3  1 1 
       19 26239 2 2  7 PRO N    N 21.555 -16.555  -8.737 1.00 . B B . 691 PRO N    1 1 
       19 26240 2 2  7 PRO O    O 24.308 -17.182  -8.662 1.00 . B B . 691 PRO O    1 1 
       19 26241 2 2  8 ASP C    C 27.068 -15.683  -9.593 1.00 . B B . 692 ASP C    1 1 
       19 26242 2 2  8 ASP CA   C 26.038 -16.216 -10.580 1.00 . B B . 692 ASP CA   1 1 
       19 26243 2 2  8 ASP CB   C 26.446 -15.836 -12.005 1.00 . B B . 692 ASP CB   1 1 
       19 26244 2 2  8 ASP CG   C 25.614 -16.623 -13.012 1.00 . B B . 692 ASP CG   1 1 
       19 26245 2 2  8 ASP H    H 24.399 -14.900 -10.782 1.00 . B B . 692 ASP H    1 1 
       19 26246 2 2  8 ASP HA   H 26.001 -17.292 -10.503 1.00 . B B . 692 ASP HA   1 1 
       19 26247 2 2  8 ASP HB2  H 26.284 -14.779 -12.154 1.00 . B B . 692 ASP HB2  1 1 
       19 26248 2 2  8 ASP HB3  H 27.492 -16.063 -12.151 1.00 . B B . 692 ASP HB3  1 1 
       19 26249 2 2  8 ASP N    N 24.722 -15.674 -10.280 1.00 . B B . 692 ASP N    1 1 
       19 26250 2 2  8 ASP O    O 26.794 -14.752  -8.836 1.00 . B B . 692 ASP O    1 1 
       19 26251 2 2  8 ASP OD1  O 24.986 -17.588 -12.608 1.00 . B B . 692 ASP OD1  1 1 
       19 26252 2 2  8 ASP OD2  O 25.618 -16.249 -14.174 1.00 . B B . 692 ASP OD2  1 1 
       19 26253 2 2  9 ILE C    C 29.757 -14.434  -9.066 1.00 . B B . 693 ILE C    1 1 
       19 26254 2 2  9 ILE CA   C 29.321 -15.853  -8.721 1.00 . B B . 693 ILE CA   1 1 
       19 26255 2 2  9 ILE CB   C 30.515 -16.803  -8.843 1.00 . B B . 693 ILE CB   1 1 
       19 26256 2 2  9 ILE CD1  C 32.570 -17.623  -7.680 1.00 . B B . 693 ILE CD1  1 1 
       19 26257 2 2  9 ILE CG1  C 31.527 -16.504  -7.734 1.00 . B B . 693 ILE CG1  1 1 
       19 26258 2 2  9 ILE CG2  C 31.183 -16.611 -10.205 1.00 . B B . 693 ILE CG2  1 1 
       19 26259 2 2  9 ILE H    H 28.413 -17.009 -10.242 1.00 . B B . 693 ILE H    1 1 
       19 26260 2 2  9 ILE HA   H 28.958 -15.871  -7.705 1.00 . B B . 693 ILE HA   1 1 
       19 26261 2 2  9 ILE HB   H 30.170 -17.823  -8.753 1.00 . B B . 693 ILE HB   1 1 
       19 26262 2 2  9 ILE HD11 H 32.408 -18.223  -6.796 1.00 . B B . 693 ILE HD11 1 1 
       19 26263 2 2  9 ILE HD12 H 33.559 -17.192  -7.647 1.00 . B B . 693 ILE HD12 1 1 
       19 26264 2 2  9 ILE HD13 H 32.476 -18.244  -8.559 1.00 . B B . 693 ILE HD13 1 1 
       19 26265 2 2  9 ILE HG12 H 32.019 -15.563  -7.939 1.00 . B B . 693 ILE HG12 1 1 
       19 26266 2 2  9 ILE HG13 H 31.019 -16.445  -6.784 1.00 . B B . 693 ILE HG13 1 1 
       19 26267 2 2  9 ILE HG21 H 31.811 -17.462 -10.421 1.00 . B B . 693 ILE HG21 1 1 
       19 26268 2 2  9 ILE HG22 H 31.784 -15.714 -10.187 1.00 . B B . 693 ILE HG22 1 1 
       19 26269 2 2  9 ILE HG23 H 30.424 -16.520 -10.969 1.00 . B B . 693 ILE HG23 1 1 
       19 26270 2 2  9 ILE N    N 28.252 -16.276  -9.612 1.00 . B B . 693 ILE N    1 1 
       19 26271 2 2  9 ILE O    O 30.054 -13.630  -8.182 1.00 . B B . 693 ILE O    1 1 
       19 26272 2 2 10 LEU C    C 29.231 -11.755 -10.312 1.00 . B B . 694 LEU C    1 1 
       19 26273 2 2 10 LEU CA   C 30.204 -12.814 -10.820 1.00 . B B . 694 LEU CA   1 1 
       19 26274 2 2 10 LEU CB   C 30.248 -12.789 -12.355 1.00 . B B . 694 LEU CB   1 1 
       19 26275 2 2 10 LEU CD1  C 32.022 -11.016 -12.285 1.00 . B B . 694 LEU CD1  1 1 
       19 26276 2 2 10 LEU CD2  C 30.746 -11.425 -14.389 1.00 . B B . 694 LEU CD2  1 1 
       19 26277 2 2 10 LEU CG   C 30.658 -11.399 -12.862 1.00 . B B . 694 LEU CG   1 1 
       19 26278 2 2 10 LEU H    H 29.548 -14.820 -11.019 1.00 . B B . 694 LEU H    1 1 
       19 26279 2 2 10 LEU HA   H 31.189 -12.601 -10.435 1.00 . B B . 694 LEU HA   1 1 
       19 26280 2 2 10 LEU HB2  H 30.962 -13.521 -12.702 1.00 . B B . 694 LEU HB2  1 1 
       19 26281 2 2 10 LEU HB3  H 29.270 -13.035 -12.743 1.00 . B B . 694 LEU HB3  1 1 
       19 26282 2 2 10 LEU HD11 H 31.886 -10.552 -11.319 1.00 . B B . 694 LEU HD11 1 1 
       19 26283 2 2 10 LEU HD12 H 32.512 -10.323 -12.951 1.00 . B B . 694 LEU HD12 1 1 
       19 26284 2 2 10 LEU HD13 H 32.629 -11.903 -12.176 1.00 . B B . 694 LEU HD13 1 1 
       19 26285 2 2 10 LEU HD21 H 31.101 -10.469 -14.745 1.00 . B B . 694 LEU HD21 1 1 
       19 26286 2 2 10 LEU HD22 H 29.768 -11.623 -14.804 1.00 . B B . 694 LEU HD22 1 1 
       19 26287 2 2 10 LEU HD23 H 31.432 -12.200 -14.698 1.00 . B B . 694 LEU HD23 1 1 
       19 26288 2 2 10 LEU HG   H 29.921 -10.671 -12.557 1.00 . B B . 694 LEU HG   1 1 
       19 26289 2 2 10 LEU N    N 29.798 -14.137 -10.361 1.00 . B B . 694 LEU N    1 1 
       19 26290 2 2 10 LEU O    O 29.639 -10.688  -9.862 1.00 . B B . 694 LEU O    1 1 
       19 26291 2 2 11 VAL C    C 27.048 -10.882  -8.426 1.00 . B B . 695 VAL C    1 1 
       19 26292 2 2 11 VAL CA   C 26.919 -11.129  -9.927 1.00 . B B . 695 VAL CA   1 1 
       19 26293 2 2 11 VAL CB   C 25.529 -11.687 -10.234 1.00 . B B . 695 VAL CB   1 1 
       19 26294 2 2 11 VAL CG1  C 24.467 -10.805  -9.577 1.00 . B B . 695 VAL CG1  1 1 
       19 26295 2 2 11 VAL CG2  C 25.311 -11.704 -11.749 1.00 . B B . 695 VAL CG2  1 1 
       19 26296 2 2 11 VAL H    H 27.675 -12.929 -10.750 1.00 . B B . 695 VAL H    1 1 
       19 26297 2 2 11 VAL HA   H 27.041 -10.192 -10.448 1.00 . B B . 695 VAL HA   1 1 
       19 26298 2 2 11 VAL HB   H 25.452 -12.692  -9.846 1.00 . B B . 695 VAL HB   1 1 
       19 26299 2 2 11 VAL HG11 H 24.827  -9.788  -9.521 1.00 . B B . 695 VAL HG11 1 1 
       19 26300 2 2 11 VAL HG12 H 24.261 -11.170  -8.582 1.00 . B B . 695 VAL HG12 1 1 
       19 26301 2 2 11 VAL HG13 H 23.561 -10.833 -10.165 1.00 . B B . 695 VAL HG13 1 1 
       19 26302 2 2 11 VAL HG21 H 26.267 -11.700 -12.252 1.00 . B B . 695 VAL HG21 1 1 
       19 26303 2 2 11 VAL HG22 H 24.746 -10.831 -12.042 1.00 . B B . 695 VAL HG22 1 1 
       19 26304 2 2 11 VAL HG23 H 24.765 -12.595 -12.024 1.00 . B B . 695 VAL HG23 1 1 
       19 26305 2 2 11 VAL N    N 27.943 -12.061 -10.384 1.00 . B B . 695 VAL N    1 1 
       19 26306 2 2 11 VAL O    O 26.946  -9.746  -7.960 1.00 . B B . 695 VAL O    1 1 
       19 26307 2 2 12 VAL C    C 28.572 -10.983  -5.823 1.00 . B B . 696 VAL C    1 1 
       19 26308 2 2 12 VAL CA   C 27.378 -11.848  -6.226 1.00 . B B . 696 VAL CA   1 1 
       19 26309 2 2 12 VAL CB   C 27.533 -13.242  -5.614 1.00 . B B . 696 VAL CB   1 1 
       19 26310 2 2 12 VAL CG1  C 27.867 -13.115  -4.128 1.00 . B B . 696 VAL CG1  1 1 
       19 26311 2 2 12 VAL CG2  C 26.224 -14.017  -5.774 1.00 . B B . 696 VAL CG2  1 1 
       19 26312 2 2 12 VAL H    H 27.319 -12.835  -8.098 1.00 . B B . 696 VAL H    1 1 
       19 26313 2 2 12 VAL HA   H 26.478 -11.401  -5.835 1.00 . B B . 696 VAL HA   1 1 
       19 26314 2 2 12 VAL HB   H 28.330 -13.770  -6.119 1.00 . B B . 696 VAL HB   1 1 
       19 26315 2 2 12 VAL HG11 H 27.299 -12.303  -3.698 1.00 . B B . 696 VAL HG11 1 1 
       19 26316 2 2 12 VAL HG12 H 28.922 -12.917  -4.010 1.00 . B B . 696 VAL HG12 1 1 
       19 26317 2 2 12 VAL HG13 H 27.615 -14.036  -3.622 1.00 . B B . 696 VAL HG13 1 1 
       19 26318 2 2 12 VAL HG21 H 25.669 -13.979  -4.848 1.00 . B B . 696 VAL HG21 1 1 
       19 26319 2 2 12 VAL HG22 H 26.442 -15.045  -6.021 1.00 . B B . 696 VAL HG22 1 1 
       19 26320 2 2 12 VAL HG23 H 25.637 -13.574  -6.565 1.00 . B B . 696 VAL HG23 1 1 
       19 26321 2 2 12 VAL N    N 27.257 -11.954  -7.674 1.00 . B B . 696 VAL N    1 1 
       19 26322 2 2 12 VAL O    O 28.451 -10.141  -4.936 1.00 . B B . 696 VAL O    1 1 
       19 26323 2 2 13 LEU C    C 30.723  -8.945  -6.398 1.00 . B B . 697 LEU C    1 1 
       19 26324 2 2 13 LEU CA   C 30.922 -10.437  -6.121 1.00 . B B . 697 LEU CA   1 1 
       19 26325 2 2 13 LEU CB   C 32.110 -10.960  -6.941 1.00 . B B . 697 LEU CB   1 1 
       19 26326 2 2 13 LEU CD1  C 33.691 -10.239  -5.125 1.00 . B B . 697 LEU CD1  1 1 
       19 26327 2 2 13 LEU CD2  C 34.557 -10.755  -7.407 1.00 . B B . 697 LEU CD2  1 1 
       19 26328 2 2 13 LEU CG   C 33.384 -10.164  -6.622 1.00 . B B . 697 LEU CG   1 1 
       19 26329 2 2 13 LEU H    H 29.770 -11.898  -7.149 1.00 . B B . 697 LEU H    1 1 
       19 26330 2 2 13 LEU HA   H 31.137 -10.575  -5.074 1.00 . B B . 697 LEU HA   1 1 
       19 26331 2 2 13 LEU HB2  H 32.274 -12.001  -6.705 1.00 . B B . 697 LEU HB2  1 1 
       19 26332 2 2 13 LEU HB3  H 31.885 -10.864  -7.992 1.00 . B B . 697 LEU HB3  1 1 
       19 26333 2 2 13 LEU HD11 H 33.379 -11.200  -4.742 1.00 . B B . 697 LEU HD11 1 1 
       19 26334 2 2 13 LEU HD12 H 33.157  -9.455  -4.608 1.00 . B B . 697 LEU HD12 1 1 
       19 26335 2 2 13 LEU HD13 H 34.753 -10.115  -4.968 1.00 . B B . 697 LEU HD13 1 1 
       19 26336 2 2 13 LEU HD21 H 35.214 -11.282  -6.731 1.00 . B B . 697 LEU HD21 1 1 
       19 26337 2 2 13 LEU HD22 H 35.103  -9.961  -7.894 1.00 . B B . 697 LEU HD22 1 1 
       19 26338 2 2 13 LEU HD23 H 34.181 -11.442  -8.152 1.00 . B B . 697 LEU HD23 1 1 
       19 26339 2 2 13 LEU HG   H 33.248  -9.131  -6.909 1.00 . B B . 697 LEU HG   1 1 
       19 26340 2 2 13 LEU N    N 29.723 -11.204  -6.458 1.00 . B B . 697 LEU N    1 1 
       19 26341 2 2 13 LEU O    O 31.064  -8.101  -5.570 1.00 . B B . 697 LEU O    1 1 
       19 26342 2 2 14 LEU C    C 28.896  -6.597  -6.965 1.00 . B B . 698 LEU C    1 1 
       19 26343 2 2 14 LEU CA   C 29.921  -7.224  -7.902 1.00 . B B . 698 LEU CA   1 1 
       19 26344 2 2 14 LEU CB   C 29.449  -7.092  -9.358 1.00 . B B . 698 LEU CB   1 1 
       19 26345 2 2 14 LEU CD1  C 31.291  -5.663 -10.317 1.00 . B B . 698 LEU CD1  1 1 
       19 26346 2 2 14 LEU CD2  C 31.701  -8.100  -9.950 1.00 . B B . 698 LEU CD2  1 1 
       19 26347 2 2 14 LEU CG   C 30.646  -7.054 -10.332 1.00 . B B . 698 LEU CG   1 1 
       19 26348 2 2 14 LEU H    H 29.903  -9.329  -8.184 1.00 . B B . 698 LEU H    1 1 
       19 26349 2 2 14 LEU HA   H 30.844  -6.682  -7.789 1.00 . B B . 698 LEU HA   1 1 
       19 26350 2 2 14 LEU HB2  H 28.823  -7.937  -9.604 1.00 . B B . 698 LEU HB2  1 1 
       19 26351 2 2 14 LEU HB3  H 28.872  -6.184  -9.466 1.00 . B B . 698 LEU HB3  1 1 
       19 26352 2 2 14 LEU HD11 H 31.058  -5.149 -11.239 1.00 . B B . 698 LEU HD11 1 1 
       19 26353 2 2 14 LEU HD12 H 32.362  -5.765 -10.225 1.00 . B B . 698 LEU HD12 1 1 
       19 26354 2 2 14 LEU HD13 H 30.914  -5.092  -9.484 1.00 . B B . 698 LEU HD13 1 1 
       19 26355 2 2 14 LEU HD21 H 31.218  -9.004  -9.627 1.00 . B B . 698 LEU HD21 1 1 
       19 26356 2 2 14 LEU HD22 H 32.326  -7.720  -9.157 1.00 . B B . 698 LEU HD22 1 1 
       19 26357 2 2 14 LEU HD23 H 32.315  -8.314 -10.812 1.00 . B B . 698 LEU HD23 1 1 
       19 26358 2 2 14 LEU HG   H 30.288  -7.261 -11.331 1.00 . B B . 698 LEU HG   1 1 
       19 26359 2 2 14 LEU N    N 30.166  -8.622  -7.557 1.00 . B B . 698 LEU N    1 1 
       19 26360 2 2 14 LEU O    O 29.042  -5.447  -6.551 1.00 . B B . 698 LEU O    1 1 
       19 26361 2 2 15 SER C    C 27.285  -6.502  -4.391 1.00 . B B . 699 SER C    1 1 
       19 26362 2 2 15 SER CA   C 26.783  -6.844  -5.794 1.00 . B B . 699 SER CA   1 1 
       19 26363 2 2 15 SER CB   C 25.659  -7.876  -5.709 1.00 . B B . 699 SER CB   1 1 
       19 26364 2 2 15 SER H    H 27.771  -8.253  -7.029 1.00 . B B . 699 SER H    1 1 
       19 26365 2 2 15 SER HA   H 26.384  -5.947  -6.236 1.00 . B B . 699 SER HA   1 1 
       19 26366 2 2 15 SER HB2  H 24.882  -7.516  -5.056 1.00 . B B . 699 SER HB2  1 1 
       19 26367 2 2 15 SER HB3  H 25.247  -8.037  -6.700 1.00 . B B . 699 SER HB3  1 1 
       19 26368 2 2 15 SER HG   H 26.557  -9.589  -5.925 1.00 . B B . 699 SER HG   1 1 
       19 26369 2 2 15 SER N    N 27.844  -7.349  -6.656 1.00 . B B . 699 SER N    1 1 
       19 26370 2 2 15 SER O    O 26.934  -5.454  -3.845 1.00 . B B . 699 SER O    1 1 
       19 26371 2 2 15 SER OG   O 26.175  -9.095  -5.193 1.00 . B B . 699 SER OG   1 1 
       19 26372 2 2 16 VAL C    C 29.563  -5.896  -2.481 1.00 . B B . 700 VAL C    1 1 
       19 26373 2 2 16 VAL CA   C 28.605  -7.088  -2.462 1.00 . B B . 700 VAL CA   1 1 
       19 26374 2 2 16 VAL CB   C 29.281  -8.329  -1.858 1.00 . B B . 700 VAL CB   1 1 
       19 26375 2 2 16 VAL CG1  C 30.449  -8.774  -2.729 1.00 . B B . 700 VAL CG1  1 1 
       19 26376 2 2 16 VAL CG2  C 29.793  -7.997  -0.458 1.00 . B B . 700 VAL CG2  1 1 
       19 26377 2 2 16 VAL H    H 28.358  -8.194  -4.258 1.00 . B B . 700 VAL H    1 1 
       19 26378 2 2 16 VAL HA   H 27.764  -6.831  -1.831 1.00 . B B . 700 VAL HA   1 1 
       19 26379 2 2 16 VAL HB   H 28.558  -9.131  -1.794 1.00 . B B . 700 VAL HB   1 1 
       19 26380 2 2 16 VAL HG11 H 31.169  -7.975  -2.808 1.00 . B B . 700 VAL HG11 1 1 
       19 26381 2 2 16 VAL HG12 H 30.083  -9.028  -3.704 1.00 . B B . 700 VAL HG12 1 1 
       19 26382 2 2 16 VAL HG13 H 30.919  -9.638  -2.285 1.00 . B B . 700 VAL HG13 1 1 
       19 26383 2 2 16 VAL HG21 H 30.864  -7.861  -0.491 1.00 . B B . 700 VAL HG21 1 1 
       19 26384 2 2 16 VAL HG22 H 29.556  -8.811   0.214 1.00 . B B . 700 VAL HG22 1 1 
       19 26385 2 2 16 VAL HG23 H 29.324  -7.093  -0.106 1.00 . B B . 700 VAL HG23 1 1 
       19 26386 2 2 16 VAL N    N 28.098  -7.367  -3.798 1.00 . B B . 700 VAL N    1 1 
       19 26387 2 2 16 VAL O    O 29.540  -5.057  -1.580 1.00 . B B . 700 VAL O    1 1 
       19 26388 2 2 17 MET C    C 30.662  -3.397  -3.715 1.00 . B B . 701 MET C    1 1 
       19 26389 2 2 17 MET CA   C 31.382  -4.738  -3.606 1.00 . B B . 701 MET CA   1 1 
       19 26390 2 2 17 MET CB   C 32.272  -4.943  -4.837 1.00 . B B . 701 MET CB   1 1 
       19 26391 2 2 17 MET CE   C 35.181  -4.797  -6.045 1.00 . B B . 701 MET CE   1 1 
       19 26392 2 2 17 MET CG   C 33.278  -6.063  -4.560 1.00 . B B . 701 MET CG   1 1 
       19 26393 2 2 17 MET H    H 30.401  -6.527  -4.190 1.00 . B B . 701 MET H    1 1 
       19 26394 2 2 17 MET HA   H 32.008  -4.733  -2.723 1.00 . B B . 701 MET HA   1 1 
       19 26395 2 2 17 MET HB2  H 31.663  -5.210  -5.691 1.00 . B B . 701 MET HB2  1 1 
       19 26396 2 2 17 MET HB3  H 32.809  -4.027  -5.044 1.00 . B B . 701 MET HB3  1 1 
       19 26397 2 2 17 MET HE1  H 34.595  -4.040  -6.551 1.00 . B B . 701 MET HE1  1 1 
       19 26398 2 2 17 MET HE2  H 36.117  -4.923  -6.561 1.00 . B B . 701 MET HE2  1 1 
       19 26399 2 2 17 MET HE3  H 35.372  -4.489  -5.025 1.00 . B B . 701 MET HE3  1 1 
       19 26400 2 2 17 MET HG2  H 33.923  -5.779  -3.743 1.00 . B B . 701 MET HG2  1 1 
       19 26401 2 2 17 MET HG3  H 32.743  -6.965  -4.300 1.00 . B B . 701 MET HG3  1 1 
       19 26402 2 2 17 MET N    N 30.413  -5.827  -3.505 1.00 . B B . 701 MET N    1 1 
       19 26403 2 2 17 MET O    O 31.069  -2.414  -3.096 1.00 . B B . 701 MET O    1 1 
       19 26404 2 2 17 MET SD   S 34.271  -6.363  -6.045 1.00 . B B . 701 MET SD   1 1 
       19 26405 2 2 18 GLY C    C 28.184  -1.702  -3.335 1.00 . B B . 702 GLY C    1 1 
       19 26406 2 2 18 GLY CA   C 28.813  -2.137  -4.661 1.00 . B B . 702 GLY CA   1 1 
       19 26407 2 2 18 GLY H    H 29.304  -4.176  -4.964 1.00 . B B . 702 GLY H    1 1 
       19 26408 2 2 18 GLY HA2  H 29.461  -1.345  -5.025 1.00 . B B . 702 GLY HA2  1 1 
       19 26409 2 2 18 GLY HA3  H 28.030  -2.306  -5.381 1.00 . B B . 702 GLY HA3  1 1 
       19 26410 2 2 18 GLY N    N 29.585  -3.364  -4.496 1.00 . B B . 702 GLY N    1 1 
       19 26411 2 2 18 GLY O    O 28.124  -0.514  -3.026 1.00 . B B . 702 GLY O    1 1 
       19 26412 2 2 19 ALA C    C 28.095  -1.709  -0.327 1.00 . B B . 703 ALA C    1 1 
       19 26413 2 2 19 ALA CA   C 27.090  -2.366  -1.272 1.00 . B B . 703 ALA CA   1 1 
       19 26414 2 2 19 ALA CB   C 26.562  -3.653  -0.628 1.00 . B B . 703 ALA CB   1 1 
       19 26415 2 2 19 ALA H    H 27.783  -3.600  -2.856 1.00 . B B . 703 ALA H    1 1 
       19 26416 2 2 19 ALA HA   H 26.260  -1.692  -1.435 1.00 . B B . 703 ALA HA   1 1 
       19 26417 2 2 19 ALA HB1  H 27.203  -3.932   0.197 1.00 . B B . 703 ALA HB1  1 1 
       19 26418 2 2 19 ALA HB2  H 26.548  -4.449  -1.357 1.00 . B B . 703 ALA HB2  1 1 
       19 26419 2 2 19 ALA HB3  H 25.558  -3.487  -0.261 1.00 . B B . 703 ALA HB3  1 1 
       19 26420 2 2 19 ALA N    N 27.715  -2.672  -2.556 1.00 . B B . 703 ALA N    1 1 
       19 26421 2 2 19 ALA O    O 27.772  -0.744   0.373 1.00 . B B . 703 ALA O    1 1 
       19 26422 2 2 20 ILE C    C 30.756  -0.295   0.084 1.00 . B B . 704 ILE C    1 1 
       19 26423 2 2 20 ILE CA   C 30.391  -1.718   0.498 1.00 . B B . 704 ILE CA   1 1 
       19 26424 2 2 20 ILE CB   C 31.610  -2.622   0.392 1.00 . B B . 704 ILE CB   1 1 
       19 26425 2 2 20 ILE CD1  C 32.351  -4.991   0.667 1.00 . B B . 704 ILE CD1  1 1 
       19 26426 2 2 20 ILE CG1  C 31.277  -3.965   1.035 1.00 . B B . 704 ILE CG1  1 1 
       19 26427 2 2 20 ILE CG2  C 32.780  -1.995   1.153 1.00 . B B . 704 ILE CG2  1 1 
       19 26428 2 2 20 ILE H    H 29.489  -2.993  -0.929 1.00 . B B . 704 ILE H    1 1 
       19 26429 2 2 20 ILE HA   H 30.061  -1.709   1.524 1.00 . B B . 704 ILE HA   1 1 
       19 26430 2 2 20 ILE HB   H 31.876  -2.762  -0.642 1.00 . B B . 704 ILE HB   1 1 
       19 26431 2 2 20 ILE HD11 H 32.615  -5.563   1.545 1.00 . B B . 704 ILE HD11 1 1 
       19 26432 2 2 20 ILE HD12 H 33.225  -4.481   0.290 1.00 . B B . 704 ILE HD12 1 1 
       19 26433 2 2 20 ILE HD13 H 31.967  -5.657  -0.092 1.00 . B B . 704 ILE HD13 1 1 
       19 26434 2 2 20 ILE HG12 H 31.243  -3.846   2.108 1.00 . B B . 704 ILE HG12 1 1 
       19 26435 2 2 20 ILE HG13 H 30.318  -4.307   0.679 1.00 . B B . 704 ILE HG13 1 1 
       19 26436 2 2 20 ILE HG21 H 32.405  -1.289   1.879 1.00 . B B . 704 ILE HG21 1 1 
       19 26437 2 2 20 ILE HG22 H 33.431  -1.487   0.460 1.00 . B B . 704 ILE HG22 1 1 
       19 26438 2 2 20 ILE HG23 H 33.331  -2.772   1.662 1.00 . B B . 704 ILE HG23 1 1 
       19 26439 2 2 20 ILE N    N 29.310  -2.237  -0.335 1.00 . B B . 704 ILE N    1 1 
       19 26440 2 2 20 ILE O    O 31.013   0.564   0.922 1.00 . B B . 704 ILE O    1 1 
       19 26441 2 2 21 LEU C    C 30.131   2.313  -1.388 1.00 . B B . 705 LEU C    1 1 
       19 26442 2 2 21 LEU CA   C 31.164   1.243  -1.750 1.00 . B B . 705 LEU CA   1 1 
       19 26443 2 2 21 LEU CB   C 31.327   1.187  -3.273 1.00 . B B . 705 LEU CB   1 1 
       19 26444 2 2 21 LEU CD1  C 32.651   0.244  -5.159 1.00 . B B . 705 LEU CD1  1 1 
       19 26445 2 2 21 LEU CD2  C 33.847   1.293  -3.244 1.00 . B B . 705 LEU CD2  1 1 
       19 26446 2 2 21 LEU CG   C 32.622   0.457  -3.649 1.00 . B B . 705 LEU CG   1 1 
       19 26447 2 2 21 LEU H    H 30.616  -0.801  -1.840 1.00 . B B . 705 LEU H    1 1 
       19 26448 2 2 21 LEU HA   H 32.110   1.527  -1.321 1.00 . B B . 705 LEU HA   1 1 
       19 26449 2 2 21 LEU HB2  H 30.489   0.647  -3.693 1.00 . B B . 705 LEU HB2  1 1 
       19 26450 2 2 21 LEU HB3  H 31.341   2.188  -3.675 1.00 . B B . 705 LEU HB3  1 1 
       19 26451 2 2 21 LEU HD11 H 33.665   0.054  -5.476 1.00 . B B . 705 LEU HD11 1 1 
       19 26452 2 2 21 LEU HD12 H 32.279   1.132  -5.653 1.00 . B B . 705 LEU HD12 1 1 
       19 26453 2 2 21 LEU HD13 H 32.027  -0.597  -5.414 1.00 . B B . 705 LEU HD13 1 1 
       19 26454 2 2 21 LEU HD21 H 34.183   0.990  -2.265 1.00 . B B . 705 LEU HD21 1 1 
       19 26455 2 2 21 LEU HD22 H 33.587   2.342  -3.226 1.00 . B B . 705 LEU HD22 1 1 
       19 26456 2 2 21 LEU HD23 H 34.640   1.133  -3.960 1.00 . B B . 705 LEU HD23 1 1 
       19 26457 2 2 21 LEU HG   H 32.658  -0.499  -3.148 1.00 . B B . 705 LEU HG   1 1 
       19 26458 2 2 21 LEU N    N 30.815  -0.069  -1.221 1.00 . B B . 705 LEU N    1 1 
       19 26459 2 2 21 LEU O    O 30.495   3.445  -1.075 1.00 . B B . 705 LEU O    1 1 
       19 26460 2 2 22 LEU C    C 27.813   3.390   0.274 1.00 . B B . 706 LEU C    1 1 
       19 26461 2 2 22 LEU CA   C 27.771   2.912  -1.178 1.00 . B B . 706 LEU CA   1 1 
       19 26462 2 2 22 LEU CB   C 26.413   2.269  -1.471 1.00 . B B . 706 LEU CB   1 1 
       19 26463 2 2 22 LEU CD1  C 25.011   1.231  -3.260 1.00 . B B . 706 LEU CD1  1 1 
       19 26464 2 2 22 LEU CD2  C 26.064   3.445  -3.679 1.00 . B B . 706 LEU CD2  1 1 
       19 26465 2 2 22 LEU CG   C 26.245   2.088  -2.986 1.00 . B B . 706 LEU CG   1 1 
       19 26466 2 2 22 LEU H    H 28.620   1.047  -1.745 1.00 . B B . 706 LEU H    1 1 
       19 26467 2 2 22 LEU HA   H 27.889   3.768  -1.821 1.00 . B B . 706 LEU HA   1 1 
       19 26468 2 2 22 LEU HB2  H 26.369   1.303  -0.988 1.00 . B B . 706 LEU HB2  1 1 
       19 26469 2 2 22 LEU HB3  H 25.623   2.896  -1.088 1.00 . B B . 706 LEU HB3  1 1 
       19 26470 2 2 22 LEU HD11 H 24.686   1.384  -4.278 1.00 . B B . 706 LEU HD11 1 1 
       19 26471 2 2 22 LEU HD12 H 24.219   1.515  -2.582 1.00 . B B . 706 LEU HD12 1 1 
       19 26472 2 2 22 LEU HD13 H 25.256   0.191  -3.112 1.00 . B B . 706 LEU HD13 1 1 
       19 26473 2 2 22 LEU HD21 H 25.255   3.374  -4.393 1.00 . B B . 706 LEU HD21 1 1 
       19 26474 2 2 22 LEU HD22 H 26.974   3.709  -4.194 1.00 . B B . 706 LEU HD22 1 1 
       19 26475 2 2 22 LEU HD23 H 25.833   4.206  -2.950 1.00 . B B . 706 LEU HD23 1 1 
       19 26476 2 2 22 LEU HG   H 27.118   1.593  -3.386 1.00 . B B . 706 LEU HG   1 1 
       19 26477 2 2 22 LEU N    N 28.847   1.959  -1.468 1.00 . B B . 706 LEU N    1 1 
       19 26478 2 2 22 LEU O    O 27.628   4.574   0.548 1.00 . B B . 706 LEU O    1 1 
       19 26479 2 2 23 ILE C    C 29.363   3.697   2.881 1.00 . B B . 707 ILE C    1 1 
       19 26480 2 2 23 ILE CA   C 28.130   2.832   2.607 1.00 . B B . 707 ILE CA   1 1 
       19 26481 2 2 23 ILE CB   C 28.102   1.583   3.503 1.00 . B B . 707 ILE CB   1 1 
       19 26482 2 2 23 ILE CD1  C 29.319  -0.484   4.183 1.00 . B B . 707 ILE CD1  1 1 
       19 26483 2 2 23 ILE CG1  C 29.259   0.649   3.154 1.00 . B B . 707 ILE CG1  1 1 
       19 26484 2 2 23 ILE CG2  C 26.770   0.845   3.304 1.00 . B B . 707 ILE CG2  1 1 
       19 26485 2 2 23 ILE H    H 28.204   1.538   0.929 1.00 . B B . 707 ILE H    1 1 
       19 26486 2 2 23 ILE HA   H 27.254   3.423   2.839 1.00 . B B . 707 ILE HA   1 1 
       19 26487 2 2 23 ILE HB   H 28.183   1.886   4.536 1.00 . B B . 707 ILE HB   1 1 
       19 26488 2 2 23 ILE HD11 H 29.375  -0.060   5.176 1.00 . B B . 707 ILE HD11 1 1 
       19 26489 2 2 23 ILE HD12 H 30.190  -1.095   4.001 1.00 . B B . 707 ILE HD12 1 1 
       19 26490 2 2 23 ILE HD13 H 28.431  -1.091   4.103 1.00 . B B . 707 ILE HD13 1 1 
       19 26491 2 2 23 ILE HG12 H 29.097   0.241   2.169 1.00 . B B . 707 ILE HG12 1 1 
       19 26492 2 2 23 ILE HG13 H 30.187   1.194   3.172 1.00 . B B . 707 ILE HG13 1 1 
       19 26493 2 2 23 ILE HG21 H 26.688   0.045   4.025 1.00 . B B . 707 ILE HG21 1 1 
       19 26494 2 2 23 ILE HG22 H 26.728   0.434   2.305 1.00 . B B . 707 ILE HG22 1 1 
       19 26495 2 2 23 ILE HG23 H 25.952   1.537   3.442 1.00 . B B . 707 ILE HG23 1 1 
       19 26496 2 2 23 ILE N    N 28.060   2.471   1.198 1.00 . B B . 707 ILE N    1 1 
       19 26497 2 2 23 ILE O    O 29.290   4.658   3.644 1.00 . B B . 707 ILE O    1 1 
       19 26498 2 2 24 GLY C    C 31.506   5.582   2.009 1.00 . B B . 708 GLY C    1 1 
       19 26499 2 2 24 GLY CA   C 31.713   4.138   2.459 1.00 . B B . 708 GLY CA   1 1 
       19 26500 2 2 24 GLY H    H 30.503   2.588   1.654 1.00 . B B . 708 GLY H    1 1 
       19 26501 2 2 24 GLY HA2  H 31.979   4.122   3.508 1.00 . B B . 708 GLY HA2  1 1 
       19 26502 2 2 24 GLY HA3  H 32.516   3.701   1.879 1.00 . B B . 708 GLY HA3  1 1 
       19 26503 2 2 24 GLY N    N 30.492   3.361   2.257 1.00 . B B . 708 GLY N    1 1 
       19 26504 2 2 24 GLY O    O 31.915   6.522   2.691 1.00 . B B . 708 GLY O    1 1 
       19 26505 2 2 25 LEU C    C 29.671   7.854   1.287 1.00 . B B . 709 LEU C    1 1 
       19 26506 2 2 25 LEU CA   C 30.583   7.081   0.336 1.00 . B B . 709 LEU CA   1 1 
       19 26507 2 2 25 LEU CB   C 29.924   6.965  -1.045 1.00 . B B . 709 LEU CB   1 1 
       19 26508 2 2 25 LEU CD1  C 30.882   9.193  -1.696 1.00 . B B . 709 LEU CD1  1 1 
       19 26509 2 2 25 LEU CD2  C 29.009   8.208  -3.013 1.00 . B B . 709 LEU CD2  1 1 
       19 26510 2 2 25 LEU CG   C 29.604   8.357  -1.611 1.00 . B B . 709 LEU CG   1 1 
       19 26511 2 2 25 LEU H    H 30.545   4.963   0.368 1.00 . B B . 709 LEU H    1 1 
       19 26512 2 2 25 LEU HA   H 31.516   7.611   0.238 1.00 . B B . 709 LEU HA   1 1 
       19 26513 2 2 25 LEU HB2  H 30.598   6.454  -1.717 1.00 . B B . 709 LEU HB2  1 1 
       19 26514 2 2 25 LEU HB3  H 29.011   6.398  -0.958 1.00 . B B . 709 LEU HB3  1 1 
       19 26515 2 2 25 LEU HD11 H 31.719   8.549  -1.917 1.00 . B B . 709 LEU HD11 1 1 
       19 26516 2 2 25 LEU HD12 H 31.051   9.691  -0.752 1.00 . B B . 709 LEU HD12 1 1 
       19 26517 2 2 25 LEU HD13 H 30.779   9.930  -2.479 1.00 . B B . 709 LEU HD13 1 1 
       19 26518 2 2 25 LEU HD21 H 28.944   7.159  -3.265 1.00 . B B . 709 LEU HD21 1 1 
       19 26519 2 2 25 LEU HD22 H 29.644   8.711  -3.728 1.00 . B B . 709 LEU HD22 1 1 
       19 26520 2 2 25 LEU HD23 H 28.023   8.646  -3.035 1.00 . B B . 709 LEU HD23 1 1 
       19 26521 2 2 25 LEU HG   H 28.891   8.855  -0.970 1.00 . B B . 709 LEU HG   1 1 
       19 26522 2 2 25 LEU N    N 30.855   5.748   0.864 1.00 . B B . 709 LEU N    1 1 
       19 26523 2 2 25 LEU O    O 29.887   9.034   1.543 1.00 . B B . 709 LEU O    1 1 
       19 26524 2 2 26 ALA C    C 28.431   8.281   3.978 1.00 . B B . 710 ALA C    1 1 
       19 26525 2 2 26 ALA CA   C 27.710   7.814   2.721 1.00 . B B . 710 ALA CA   1 1 
       19 26526 2 2 26 ALA CB   C 26.602   6.829   3.103 1.00 . B B . 710 ALA CB   1 1 
       19 26527 2 2 26 ALA H    H 28.523   6.234   1.562 1.00 . B B . 710 ALA H    1 1 
       19 26528 2 2 26 ALA HA   H 27.264   8.668   2.232 1.00 . B B . 710 ALA HA   1 1 
       19 26529 2 2 26 ALA HB1  H 25.724   7.377   3.411 1.00 . B B . 710 ALA HB1  1 1 
       19 26530 2 2 26 ALA HB2  H 26.940   6.205   3.917 1.00 . B B . 710 ALA HB2  1 1 
       19 26531 2 2 26 ALA HB3  H 26.362   6.211   2.251 1.00 . B B . 710 ALA HB3  1 1 
       19 26532 2 2 26 ALA N    N 28.650   7.177   1.804 1.00 . B B . 710 ALA N    1 1 
       19 26533 2 2 26 ALA O    O 28.122   9.341   4.527 1.00 . B B . 710 ALA O    1 1 
       19 26534 2 2 27 ALA C    C 30.930   9.133   5.388 1.00 . B B . 711 ALA C    1 1 
       19 26535 2 2 27 ALA CA   C 30.160   7.836   5.614 1.00 . B B . 711 ALA CA   1 1 
       19 26536 2 2 27 ALA CB   C 31.137   6.707   5.952 1.00 . B B . 711 ALA CB   1 1 
       19 26537 2 2 27 ALA H    H 29.600   6.661   3.945 1.00 . B B . 711 ALA H    1 1 
       19 26538 2 2 27 ALA HA   H 29.480   7.969   6.442 1.00 . B B . 711 ALA HA   1 1 
       19 26539 2 2 27 ALA HB1  H 31.306   6.684   7.018 1.00 . B B . 711 ALA HB1  1 1 
       19 26540 2 2 27 ALA HB2  H 32.073   6.877   5.442 1.00 . B B . 711 ALA HB2  1 1 
       19 26541 2 2 27 ALA HB3  H 30.719   5.763   5.634 1.00 . B B . 711 ALA HB3  1 1 
       19 26542 2 2 27 ALA N    N 29.395   7.490   4.424 1.00 . B B . 711 ALA N    1 1 
       19 26543 2 2 27 ALA O    O 31.078   9.944   6.303 1.00 . B B . 711 ALA O    1 1 
       19 26544 2 2 28 LEU C    C 31.320  11.768   3.992 1.00 . B B . 712 LEU C    1 1 
       19 26545 2 2 28 LEU CA   C 32.185  10.520   3.837 1.00 . B B . 712 LEU CA   1 1 
       19 26546 2 2 28 LEU CB   C 32.696  10.423   2.392 1.00 . B B . 712 LEU CB   1 1 
       19 26547 2 2 28 LEU CD1  C 34.666  11.860   2.973 1.00 . B B . 712 LEU CD1  1 1 
       19 26548 2 2 28 LEU CD2  C 34.024  11.529   0.587 1.00 . B B . 712 LEU CD2  1 1 
       19 26549 2 2 28 LEU CG   C 33.490  11.681   2.013 1.00 . B B . 712 LEU CG   1 1 
       19 26550 2 2 28 LEU H    H 31.278   8.634   3.481 1.00 . B B . 712 LEU H    1 1 
       19 26551 2 2 28 LEU HA   H 33.027  10.590   4.505 1.00 . B B . 712 LEU HA   1 1 
       19 26552 2 2 28 LEU HB2  H 33.335   9.557   2.298 1.00 . B B . 712 LEU HB2  1 1 
       19 26553 2 2 28 LEU HB3  H 31.856  10.319   1.722 1.00 . B B . 712 LEU HB3  1 1 
       19 26554 2 2 28 LEU HD11 H 34.343  12.416   3.840 1.00 . B B . 712 LEU HD11 1 1 
       19 26555 2 2 28 LEU HD12 H 35.460  12.398   2.475 1.00 . B B . 712 LEU HD12 1 1 
       19 26556 2 2 28 LEU HD13 H 35.028  10.890   3.281 1.00 . B B . 712 LEU HD13 1 1 
       19 26557 2 2 28 LEU HD21 H 34.841  10.823   0.581 1.00 . B B . 712 LEU HD21 1 1 
       19 26558 2 2 28 LEU HD22 H 34.373  12.487   0.229 1.00 . B B . 712 LEU HD22 1 1 
       19 26559 2 2 28 LEU HD23 H 33.234  11.171  -0.057 1.00 . B B . 712 LEU HD23 1 1 
       19 26560 2 2 28 LEU HG   H 32.848  12.548   2.064 1.00 . B B . 712 LEU HG   1 1 
       19 26561 2 2 28 LEU N    N 31.425   9.319   4.167 1.00 . B B . 712 LEU N    1 1 
       19 26562 2 2 28 LEU O    O 31.763  12.772   4.553 1.00 . B B . 712 LEU O    1 1 
       19 26563 2 2 29 LEU C    C 28.869  13.166   5.065 1.00 . B B . 713 LEU C    1 1 
       19 26564 2 2 29 LEU CA   C 29.177  12.846   3.607 1.00 . B B . 713 LEU CA   1 1 
       19 26565 2 2 29 LEU CB   C 27.864  12.579   2.858 1.00 . B B . 713 LEU CB   1 1 
       19 26566 2 2 29 LEU CD1  C 29.047  11.968   0.728 1.00 . B B . 713 LEU CD1  1 1 
       19 26567 2 2 29 LEU CD2  C 26.682  12.728   0.658 1.00 . B B . 713 LEU CD2  1 1 
       19 26568 2 2 29 LEU CG   C 28.025  12.906   1.366 1.00 . B B . 713 LEU CG   1 1 
       19 26569 2 2 29 LEU H    H 29.778  10.881   3.068 1.00 . B B . 713 LEU H    1 1 
       19 26570 2 2 29 LEU HA   H 29.657  13.706   3.165 1.00 . B B . 713 LEU HA   1 1 
       19 26571 2 2 29 LEU HB2  H 27.594  11.540   2.972 1.00 . B B . 713 LEU HB2  1 1 
       19 26572 2 2 29 LEU HB3  H 27.085  13.198   3.276 1.00 . B B . 713 LEU HB3  1 1 
       19 26573 2 2 29 LEU HD11 H 30.023  12.155   1.148 1.00 . B B . 713 LEU HD11 1 1 
       19 26574 2 2 29 LEU HD12 H 29.074  12.144  -0.338 1.00 . B B . 713 LEU HD12 1 1 
       19 26575 2 2 29 LEU HD13 H 28.759  10.949   0.915 1.00 . B B . 713 LEU HD13 1 1 
       19 26576 2 2 29 LEU HD21 H 25.992  13.484   0.999 1.00 . B B . 713 LEU HD21 1 1 
       19 26577 2 2 29 LEU HD22 H 26.284  11.749   0.879 1.00 . B B . 713 LEU HD22 1 1 
       19 26578 2 2 29 LEU HD23 H 26.824  12.826  -0.409 1.00 . B B . 713 LEU HD23 1 1 
       19 26579 2 2 29 LEU HG   H 28.357  13.927   1.255 1.00 . B B . 713 LEU HG   1 1 
       19 26580 2 2 29 LEU N    N 30.084  11.704   3.501 1.00 . B B . 713 LEU N    1 1 
       19 26581 2 2 29 LEU O    O 28.813  14.330   5.455 1.00 . B B . 713 LEU O    1 1 
       19 26582 2 2 30 ILE C    C 29.489  12.997   8.016 1.00 . B B . 714 ILE C    1 1 
       19 26583 2 2 30 ILE CA   C 28.338  12.323   7.276 1.00 . B B . 714 ILE CA   1 1 
       19 26584 2 2 30 ILE CB   C 28.040  10.972   7.927 1.00 . B B . 714 ILE CB   1 1 
       19 26585 2 2 30 ILE CD1  C 26.567   8.958   7.803 1.00 . B B . 714 ILE CD1  1 1 
       19 26586 2 2 30 ILE CG1  C 26.734  10.412   7.360 1.00 . B B . 714 ILE CG1  1 1 
       19 26587 2 2 30 ILE CG2  C 27.909  11.148   9.441 1.00 . B B . 714 ILE CG2  1 1 
       19 26588 2 2 30 ILE H    H 28.705  11.219   5.503 1.00 . B B . 714 ILE H    1 1 
       19 26589 2 2 30 ILE HA   H 27.458  12.944   7.353 1.00 . B B . 714 ILE HA   1 1 
       19 26590 2 2 30 ILE HB   H 28.847  10.287   7.714 1.00 . B B . 714 ILE HB   1 1 
       19 26591 2 2 30 ILE HD11 H 25.585   8.607   7.525 1.00 . B B . 714 ILE HD11 1 1 
       19 26592 2 2 30 ILE HD12 H 26.683   8.893   8.875 1.00 . B B . 714 ILE HD12 1 1 
       19 26593 2 2 30 ILE HD13 H 27.318   8.346   7.324 1.00 . B B . 714 ILE HD13 1 1 
       19 26594 2 2 30 ILE HG12 H 25.904  10.999   7.725 1.00 . B B . 714 ILE HG12 1 1 
       19 26595 2 2 30 ILE HG13 H 26.761  10.458   6.281 1.00 . B B . 714 ILE HG13 1 1 
       19 26596 2 2 30 ILE HG21 H 27.190  10.442   9.827 1.00 . B B . 714 ILE HG21 1 1 
       19 26597 2 2 30 ILE HG22 H 27.581  12.152   9.660 1.00 . B B . 714 ILE HG22 1 1 
       19 26598 2 2 30 ILE HG23 H 28.868  10.974   9.905 1.00 . B B . 714 ILE HG23 1 1 
       19 26599 2 2 30 ILE N    N 28.656  12.128   5.866 1.00 . B B . 714 ILE N    1 1 
       19 26600 2 2 30 ILE O    O 29.275  13.918   8.805 1.00 . B B . 714 ILE O    1 1 
       19 26601 2 2 31 TRP C    C 32.003  14.590   8.017 1.00 . B B . 715 TRP C    1 1 
       19 26602 2 2 31 TRP CA   C 31.882  13.112   8.407 1.00 . B B . 715 TRP CA   1 1 
       19 26603 2 2 31 TRP CB   C 33.127  12.323   7.986 1.00 . B B . 715 TRP CB   1 1 
       19 26604 2 2 31 TRP CD1  C 34.365  13.335   9.968 1.00 . B B . 715 TRP CD1  1 1 
       19 26605 2 2 31 TRP CD2  C 35.090  11.276   9.433 1.00 . B B . 715 TRP CD2  1 1 
       19 26606 2 2 31 TRP CE2  C 35.863  11.702  10.538 1.00 . B B . 715 TRP CE2  1 1 
       19 26607 2 2 31 TRP CE3  C 35.345  10.000   8.899 1.00 . B B . 715 TRP CE3  1 1 
       19 26608 2 2 31 TRP CG   C 34.154  12.333   9.081 1.00 . B B . 715 TRP CG   1 1 
       19 26609 2 2 31 TRP CH2  C 37.092   9.626  10.553 1.00 . B B . 715 TRP CH2  1 1 
       19 26610 2 2 31 TRP CZ2  C 36.852  10.892  11.095 1.00 . B B . 715 TRP CZ2  1 1 
       19 26611 2 2 31 TRP CZ3  C 36.340   9.182   9.456 1.00 . B B . 715 TRP CZ3  1 1 
       19 26612 2 2 31 TRP H    H 30.821  11.804   7.118 1.00 . B B . 715 TRP H    1 1 
       19 26613 2 2 31 TRP HA   H 31.761  13.037   9.481 1.00 . B B . 715 TRP HA   1 1 
       19 26614 2 2 31 TRP HB2  H 32.849  11.302   7.774 1.00 . B B . 715 TRP HB2  1 1 
       19 26615 2 2 31 TRP HB3  H 33.550  12.768   7.095 1.00 . B B . 715 TRP HB3  1 1 
       19 26616 2 2 31 TRP HD1  H 33.839  14.272   9.995 1.00 . B B . 715 TRP HD1  1 1 
       19 26617 2 2 31 TRP HE1  H 35.743  13.517  11.552 1.00 . B B . 715 TRP HE1  1 1 
       19 26618 2 2 31 TRP HE3  H 34.773   9.649   8.054 1.00 . B B . 715 TRP HE3  1 1 
       19 26619 2 2 31 TRP HH2  H 37.858   8.993  10.976 1.00 . B B . 715 TRP HH2  1 1 
       19 26620 2 2 31 TRP HZ2  H 37.431  11.240  11.939 1.00 . B B . 715 TRP HZ2  1 1 
       19 26621 2 2 31 TRP HZ3  H 36.528   8.204   9.038 1.00 . B B . 715 TRP HZ3  1 1 
       19 26622 2 2 31 TRP N    N 30.708  12.539   7.756 1.00 . B B . 715 TRP N    1 1 
       19 26623 2 2 31 TRP NE1  N 35.388  12.966  10.825 1.00 . B B . 715 TRP NE1  1 1 
       19 26624 2 2 31 TRP O    O 32.223  15.455   8.863 1.00 . B B . 715 TRP O    1 1 
       19 26625 2 2 32 LYS C    C 30.772  17.082   6.894 1.00 . B B . 716 LYS C    1 1 
       19 26626 2 2 32 LYS CA   C 31.874  16.251   6.235 1.00 . B B . 716 LYS CA   1 1 
       19 26627 2 2 32 LYS CB   C 31.685  16.273   4.707 1.00 . B B . 716 LYS CB   1 1 
       19 26628 2 2 32 LYS CD   C 33.118  18.162   3.777 1.00 . B B . 716 LYS CD   1 1 
       19 26629 2 2 32 LYS CE   C 33.528  18.841   5.091 1.00 . B B . 716 LYS CE   1 1 
       19 26630 2 2 32 LYS CG   C 32.997  16.634   3.978 1.00 . B B . 716 LYS CG   1 1 
       19 26631 2 2 32 LYS H    H 31.611  14.151   6.103 1.00 . B B . 716 LYS H    1 1 
       19 26632 2 2 32 LYS HA   H 32.827  16.674   6.490 1.00 . B B . 716 LYS HA   1 1 
       19 26633 2 2 32 LYS HB2  H 31.364  15.299   4.382 1.00 . B B . 716 LYS HB2  1 1 
       19 26634 2 2 32 LYS HB3  H 30.922  16.989   4.457 1.00 . B B . 716 LYS HB3  1 1 
       19 26635 2 2 32 LYS HD2  H 33.864  18.362   3.024 1.00 . B B . 716 LYS HD2  1 1 
       19 26636 2 2 32 LYS HD3  H 32.173  18.566   3.447 1.00 . B B . 716 LYS HD3  1 1 
       19 26637 2 2 32 LYS HE2  H 32.690  18.840   5.770 1.00 . B B . 716 LYS HE2  1 1 
       19 26638 2 2 32 LYS HE3  H 34.354  18.307   5.536 1.00 . B B . 716 LYS HE3  1 1 
       19 26639 2 2 32 LYS HG2  H 33.842  16.274   4.542 1.00 . B B . 716 LYS HG2  1 1 
       19 26640 2 2 32 LYS HG3  H 32.999  16.159   3.009 1.00 . B B . 716 LYS HG3  1 1 
       19 26641 2 2 32 LYS HZ1  H 33.234  20.708   4.214 1.00 . B B . 716 LYS HZ1  1 1 
       19 26642 2 2 32 LYS HZ2  H 34.867  20.263   4.366 1.00 . B B . 716 LYS HZ2  1 1 
       19 26643 2 2 32 LYS HZ3  H 33.990  20.768   5.730 1.00 . B B . 716 LYS HZ3  1 1 
       19 26644 2 2 32 LYS N    N 31.817  14.874   6.728 1.00 . B B . 716 LYS N    1 1 
       19 26645 2 2 32 LYS NZ   N 33.935  20.251   4.829 1.00 . B B . 716 LYS NZ   1 1 
       19 26646 2 2 32 LYS O    O 30.970  18.248   7.240 1.00 . B B . 716 LYS O    1 1 
       19 26647 2 2 33 LEU C    C 28.813  17.529   9.121 1.00 . B B . 717 LEU C    1 1 
       19 26648 2 2 33 LEU CA   C 28.471  17.151   7.677 1.00 . B B . 717 LEU CA   1 1 
       19 26649 2 2 33 LEU CB   C 27.245  16.221   7.658 1.00 . B B . 717 LEU CB   1 1 
       19 26650 2 2 33 LEU CD1  C 25.698  18.190   7.479 1.00 . B B . 717 LEU CD1  1 1 
       19 26651 2 2 33 LEU CD2  C 24.817  15.976   8.208 1.00 . B B . 717 LEU CD2  1 1 
       19 26652 2 2 33 LEU CG   C 26.021  16.920   8.266 1.00 . B B . 717 LEU CG   1 1 
       19 26653 2 2 33 LEU H    H 29.504  15.548   6.762 1.00 . B B . 717 LEU H    1 1 
       19 26654 2 2 33 LEU HA   H 28.248  18.053   7.115 1.00 . B B . 717 LEU HA   1 1 
       19 26655 2 2 33 LEU HB2  H 27.024  15.941   6.638 1.00 . B B . 717 LEU HB2  1 1 
       19 26656 2 2 33 LEU HB3  H 27.464  15.331   8.233 1.00 . B B . 717 LEU HB3  1 1 
       19 26657 2 2 33 LEU HD11 H 24.637  18.388   7.536 1.00 . B B . 717 LEU HD11 1 1 
       19 26658 2 2 33 LEU HD12 H 25.985  18.052   6.447 1.00 . B B . 717 LEU HD12 1 1 
       19 26659 2 2 33 LEU HD13 H 26.245  19.019   7.896 1.00 . B B . 717 LEU HD13 1 1 
       19 26660 2 2 33 LEU HD21 H 24.443  15.808   9.206 1.00 . B B . 717 LEU HD21 1 1 
       19 26661 2 2 33 LEU HD22 H 25.117  15.032   7.775 1.00 . B B . 717 LEU HD22 1 1 
       19 26662 2 2 33 LEU HD23 H 24.039  16.420   7.602 1.00 . B B . 717 LEU HD23 1 1 
       19 26663 2 2 33 LEU HG   H 26.228  17.179   9.295 1.00 . B B . 717 LEU HG   1 1 
       19 26664 2 2 33 LEU N    N 29.607  16.475   7.060 1.00 . B B . 717 LEU N    1 1 
       19 26665 2 2 33 LEU O    O 28.450  18.601   9.595 1.00 . B B . 717 LEU O    1 1 
       19 26666 2 2 34 LEU C    C 30.747  18.129  11.315 1.00 . B B . 718 LEU C    1 1 
       19 26667 2 2 34 LEU CA   C 29.866  16.885  11.215 1.00 . B B . 718 LEU CA   1 1 
       19 26668 2 2 34 LEU CB   C 30.612  15.675  11.793 1.00 . B B . 718 LEU CB   1 1 
       19 26669 2 2 34 LEU CD1  C 29.618  16.039  14.073 1.00 . B B . 718 LEU CD1  1 1 
       19 26670 2 2 34 LEU CD2  C 31.709  14.710  13.826 1.00 . B B . 718 LEU CD2  1 1 
       19 26671 2 2 34 LEU CG   C 30.920  15.901  13.281 1.00 . B B . 718 LEU CG   1 1 
       19 26672 2 2 34 LEU H    H 29.761  15.794   9.403 1.00 . B B . 718 LEU H    1 1 
       19 26673 2 2 34 LEU HA   H 28.967  17.048  11.781 1.00 . B B . 718 LEU HA   1 1 
       19 26674 2 2 34 LEU HB2  H 30.002  14.791  11.683 1.00 . B B . 718 LEU HB2  1 1 
       19 26675 2 2 34 LEU HB3  H 31.538  15.538  11.256 1.00 . B B . 718 LEU HB3  1 1 
       19 26676 2 2 34 LEU HD11 H 29.773  15.692  15.082 1.00 . B B . 718 LEU HD11 1 1 
       19 26677 2 2 34 LEU HD12 H 28.845  15.447  13.605 1.00 . B B . 718 LEU HD12 1 1 
       19 26678 2 2 34 LEU HD13 H 29.316  17.075  14.094 1.00 . B B . 718 LEU HD13 1 1 
       19 26679 2 2 34 LEU HD21 H 32.702  15.033  14.103 1.00 . B B . 718 LEU HD21 1 1 
       19 26680 2 2 34 LEU HD22 H 31.774  13.944  13.069 1.00 . B B . 718 LEU HD22 1 1 
       19 26681 2 2 34 LEU HD23 H 31.205  14.312  14.695 1.00 . B B . 718 LEU HD23 1 1 
       19 26682 2 2 34 LEU HG   H 31.506  16.801  13.400 1.00 . B B . 718 LEU HG   1 1 
       19 26683 2 2 34 LEU N    N 29.503  16.634   9.822 1.00 . B B . 718 LEU N    1 1 
       19 26684 2 2 34 LEU O    O 30.547  18.975  12.191 1.00 . B B . 718 LEU O    1 1 
       19 26685 2 2 35 ILE C    C 31.770  20.686  10.081 1.00 . B B . 719 ILE C    1 1 
       19 26686 2 2 35 ILE CA   C 32.578  19.419  10.367 1.00 . B B . 719 ILE CA   1 1 
       19 26687 2 2 35 ILE CB   C 33.678  19.260   9.322 1.00 . B B . 719 ILE CB   1 1 
       19 26688 2 2 35 ILE CD1  C 35.630  17.867   8.602 1.00 . B B . 719 ILE CD1  1 1 
       19 26689 2 2 35 ILE CG1  C 34.671  18.172   9.760 1.00 . B B . 719 ILE CG1  1 1 
       19 26690 2 2 35 ILE CG2  C 34.414  20.590   9.154 1.00 . B B . 719 ILE CG2  1 1 
       19 26691 2 2 35 ILE H    H 31.797  17.561   9.714 1.00 . B B . 719 ILE H    1 1 
       19 26692 2 2 35 ILE HA   H 33.038  19.521  11.342 1.00 . B B . 719 ILE HA   1 1 
       19 26693 2 2 35 ILE HB   H 33.226  18.979   8.380 1.00 . B B . 719 ILE HB   1 1 
       19 26694 2 2 35 ILE HD11 H 35.468  18.580   7.805 1.00 . B B . 719 ILE HD11 1 1 
       19 26695 2 2 35 ILE HD12 H 35.450  16.870   8.233 1.00 . B B . 719 ILE HD12 1 1 
       19 26696 2 2 35 ILE HD13 H 36.650  17.946   8.949 1.00 . B B . 719 ILE HD13 1 1 
       19 26697 2 2 35 ILE HG12 H 35.235  18.522  10.615 1.00 . B B . 719 ILE HG12 1 1 
       19 26698 2 2 35 ILE HG13 H 34.132  17.275  10.027 1.00 . B B . 719 ILE HG13 1 1 
       19 26699 2 2 35 ILE HG21 H 33.803  21.262   8.573 1.00 . B B . 719 ILE HG21 1 1 
       19 26700 2 2 35 ILE HG22 H 35.351  20.427   8.645 1.00 . B B . 719 ILE HG22 1 1 
       19 26701 2 2 35 ILE HG23 H 34.603  21.022  10.126 1.00 . B B . 719 ILE HG23 1 1 
       19 26702 2 2 35 ILE N    N 31.700  18.251  10.399 1.00 . B B . 719 ILE N    1 1 
       19 26703 2 2 35 ILE O    O 31.990  21.729  10.694 1.00 . B B . 719 ILE O    1 1 
       19 26704 2 2 36 THR C    C 29.158  22.184   9.953 1.00 . B B . 720 THR C    1 1 
       19 26705 2 2 36 THR CA   C 29.998  21.705   8.760 1.00 . B B . 720 THR CA   1 1 
       19 26706 2 2 36 THR CB   C 29.104  21.318   7.582 1.00 . B B . 720 THR CB   1 1 
       19 26707 2 2 36 THR CG2  C 28.423  22.566   7.015 1.00 . B B . 720 THR CG2  1 1 
       19 26708 2 2 36 THR H    H 30.720  19.719   8.687 1.00 . B B . 720 THR H    1 1 
       19 26709 2 2 36 THR HA   H 30.641  22.519   8.453 1.00 . B B . 720 THR HA   1 1 
       19 26710 2 2 36 THR HB   H 28.353  20.625   7.909 1.00 . B B . 720 THR HB   1 1 
       19 26711 2 2 36 THR HG1  H 30.293  19.913   6.941 1.00 . B B . 720 THR HG1  1 1 
       19 26712 2 2 36 THR HG21 H 27.825  23.025   7.787 1.00 . B B . 720 THR HG21 1 1 
       19 26713 2 2 36 THR HG22 H 27.790  22.286   6.184 1.00 . B B . 720 THR HG22 1 1 
       19 26714 2 2 36 THR HG23 H 29.173  23.265   6.680 1.00 . B B . 720 THR HG23 1 1 
       19 26715 2 2 36 THR N    N 30.843  20.581   9.138 1.00 . B B . 720 THR N    1 1 
       19 26716 2 2 36 THR O    O 28.949  23.383  10.121 1.00 . B B . 720 THR O    1 1 
       19 26717 2 2 36 THR OG1  O 29.900  20.711   6.571 1.00 . B B . 720 THR OG1  1 1 
       19 26718 2 2 37 ILE C    C 28.674  22.420  12.915 1.00 . B B . 721 ILE C    1 1 
       19 26719 2 2 37 ILE CA   C 27.845  21.624  11.905 1.00 . B B . 721 ILE CA   1 1 
       19 26720 2 2 37 ILE CB   C 27.243  20.388  12.576 1.00 . B B . 721 ILE CB   1 1 
       19 26721 2 2 37 ILE CD1  C 25.818  18.375  12.116 1.00 . B B . 721 ILE CD1  1 1 
       19 26722 2 2 37 ILE CG1  C 26.215  19.766  11.621 1.00 . B B . 721 ILE CG1  1 1 
       19 26723 2 2 37 ILE CG2  C 26.544  20.817  13.878 1.00 . B B . 721 ILE CG2  1 1 
       19 26724 2 2 37 ILE H    H 28.841  20.309  10.568 1.00 . B B . 721 ILE H    1 1 
       19 26725 2 2 37 ILE HA   H 27.036  22.249  11.564 1.00 . B B . 721 ILE HA   1 1 
       19 26726 2 2 37 ILE HB   H 28.018  19.674  12.800 1.00 . B B . 721 ILE HB   1 1 
       19 26727 2 2 37 ILE HD11 H 25.118  17.934  11.424 1.00 . B B . 721 ILE HD11 1 1 
       19 26728 2 2 37 ILE HD12 H 25.357  18.458  13.089 1.00 . B B . 721 ILE HD12 1 1 
       19 26729 2 2 37 ILE HD13 H 26.699  17.752  12.184 1.00 . B B . 721 ILE HD13 1 1 
       19 26730 2 2 37 ILE HG12 H 25.340  20.395  11.571 1.00 . B B . 721 ILE HG12 1 1 
       19 26731 2 2 37 ILE HG13 H 26.651  19.681  10.638 1.00 . B B . 721 ILE HG13 1 1 
       19 26732 2 2 37 ILE HG21 H 26.205  21.840  13.786 1.00 . B B . 721 ILE HG21 1 1 
       19 26733 2 2 37 ILE HG22 H 27.239  20.744  14.702 1.00 . B B . 721 ILE HG22 1 1 
       19 26734 2 2 37 ILE HG23 H 25.696  20.175  14.065 1.00 . B B . 721 ILE HG23 1 1 
       19 26735 2 2 37 ILE N    N 28.658  21.252  10.753 1.00 . B B . 721 ILE N    1 1 
       19 26736 2 2 37 ILE O    O 28.198  23.412  13.466 1.00 . B B . 721 ILE O    1 1 
       19 26737 2 2 38 HIS C    C 31.075  24.082  13.623 1.00 . B B . 722 HIS C    1 1 
       19 26738 2 2 38 HIS CA   C 30.756  22.680  14.127 1.00 . B B . 722 HIS CA   1 1 
       19 26739 2 2 38 HIS CB   C 32.062  21.908  14.350 1.00 . B B . 722 HIS CB   1 1 
       19 26740 2 2 38 HIS CD2  C 31.896  20.560  16.592 1.00 . B B . 722 HIS CD2  1 1 
       19 26741 2 2 38 HIS CE1  C 31.239  18.663  15.783 1.00 . B B . 722 HIS CE1  1 1 
       19 26742 2 2 38 HIS CG   C 31.800  20.720  15.232 1.00 . B B . 722 HIS CG   1 1 
       19 26743 2 2 38 HIS H    H 30.235  21.177  12.718 1.00 . B B . 722 HIS H    1 1 
       19 26744 2 2 38 HIS HA   H 30.233  22.757  15.073 1.00 . B B . 722 HIS HA   1 1 
       19 26745 2 2 38 HIS HB2  H 32.454  21.572  13.400 1.00 . B B . 722 HIS HB2  1 1 
       19 26746 2 2 38 HIS HB3  H 32.784  22.557  14.830 1.00 . B B . 722 HIS HB3  1 1 
       19 26747 2 2 38 HIS HD2  H 32.210  21.325  17.286 1.00 . B B . 722 HIS HD2  1 1 
       19 26748 2 2 38 HIS HE1  H 30.932  17.631  15.699 1.00 . B B . 722 HIS HE1  1 1 
       19 26749 2 2 38 HIS HE2  H 31.505  18.874  17.837 1.00 . B B . 722 HIS HE2  1 1 
       19 26750 2 2 38 HIS N    N 29.904  21.980  13.169 1.00 . B B . 722 HIS N    1 1 
       19 26751 2 2 38 HIS ND1  N 31.379  19.496  14.736 1.00 . B B . 722 HIS ND1  1 1 
       19 26752 2 2 38 HIS NE2  N 31.539  19.262  16.938 1.00 . B B . 722 HIS NE2  1 1 
       19 26753 2 2 38 HIS O    O 31.049  25.046  14.386 1.00 . B B . 722 HIS O    1 1 
       19 26754 2 2 39 ASP C    C 30.473  26.438  11.865 1.00 . B B . 723 ASP C    1 1 
       19 26755 2 2 39 ASP CA   C 31.661  25.484  11.733 1.00 . B B . 723 ASP CA   1 1 
       19 26756 2 2 39 ASP CB   C 31.981  25.299  10.243 1.00 . B B . 723 ASP CB   1 1 
       19 26757 2 2 39 ASP CG   C 33.450  24.924  10.039 1.00 . B B . 723 ASP CG   1 1 
       19 26758 2 2 39 ASP H    H 31.349  23.389  11.767 1.00 . B B . 723 ASP H    1 1 
       19 26759 2 2 39 ASP HA   H 32.514  25.918  12.227 1.00 . B B . 723 ASP HA   1 1 
       19 26760 2 2 39 ASP HB2  H 31.359  24.513   9.843 1.00 . B B . 723 ASP HB2  1 1 
       19 26761 2 2 39 ASP HB3  H 31.767  26.219   9.716 1.00 . B B . 723 ASP HB3  1 1 
       19 26762 2 2 39 ASP N    N 31.353  24.192  12.331 1.00 . B B . 723 ASP N    1 1 
       19 26763 2 2 39 ASP O    O 30.650  27.618  12.167 1.00 . B B . 723 ASP O    1 1 
       19 26764 2 2 39 ASP OD1  O 34.193  24.929  11.007 1.00 . B B . 723 ASP OD1  1 1 
       19 26765 2 2 39 ASP OD2  O 33.809  24.634   8.910 1.00 . B B . 723 ASP OD2  1 1 
       19 26766 2 2 40 ARG C    C 28.279  28.058  11.003 1.00 . B B . 724 ARG C    1 1 
       19 26767 2 2 40 ARG CA   C 28.074  26.743  11.762 1.00 . B B . 724 ARG CA   1 1 
       19 26768 2 2 40 ARG CB   C 27.780  27.023  13.243 1.00 . B B . 724 ARG CB   1 1 
       19 26769 2 2 40 ARG CD   C 26.067  27.825  14.885 1.00 . B B . 724 ARG CD   1 1 
       19 26770 2 2 40 ARG CG   C 26.351  27.558  13.405 1.00 . B B . 724 ARG CG   1 1 
       19 26771 2 2 40 ARG CZ   C 25.011  25.794  15.704 1.00 . B B . 724 ARG CZ   1 1 
       19 26772 2 2 40 ARG H    H 29.189  24.972  11.423 1.00 . B B . 724 ARG H    1 1 
       19 26773 2 2 40 ARG HA   H 27.239  26.213  11.334 1.00 . B B . 724 ARG HA   1 1 
       19 26774 2 2 40 ARG HB2  H 27.888  26.108  13.811 1.00 . B B . 724 ARG HB2  1 1 
       19 26775 2 2 40 ARG HB3  H 28.479  27.759  13.614 1.00 . B B . 724 ARG HB3  1 1 
       19 26776 2 2 40 ARG HD2  H 26.818  28.491  15.280 1.00 . B B . 724 ARG HD2  1 1 
       19 26777 2 2 40 ARG HD3  H 25.095  28.288  14.981 1.00 . B B . 724 ARG HD3  1 1 
       19 26778 2 2 40 ARG HE   H 26.906  26.306  16.102 1.00 . B B . 724 ARG HE   1 1 
       19 26779 2 2 40 ARG HG2  H 26.237  28.475  12.851 1.00 . B B . 724 ARG HG2  1 1 
       19 26780 2 2 40 ARG HG3  H 25.651  26.827  13.036 1.00 . B B . 724 ARG HG3  1 1 
       19 26781 2 2 40 ARG HH11 H 23.877  26.995  14.573 1.00 . B B . 724 ARG HH11 1 1 
       19 26782 2 2 40 ARG HH12 H 23.104  25.554  15.146 1.00 . B B . 724 ARG HH12 1 1 
       19 26783 2 2 40 ARG HH21 H 25.895  24.415  16.855 1.00 . B B . 724 ARG HH21 1 1 
       19 26784 2 2 40 ARG HH22 H 24.245  24.096  16.436 1.00 . B B . 724 ARG HH22 1 1 
       19 26785 2 2 40 ARG N    N 29.271  25.920  11.653 1.00 . B B . 724 ARG N    1 1 
       19 26786 2 2 40 ARG NE   N 26.086  26.575  15.638 1.00 . B B . 724 ARG NE   1 1 
       19 26787 2 2 40 ARG NH1  N 23.912  26.142  15.092 1.00 . B B . 724 ARG NH1  1 1 
       19 26788 2 2 40 ARG NH2  N 25.053  24.681  16.384 1.00 . B B . 724 ARG NH2  1 1 
       19 26789 2 2 40 ARG O    O 27.916  29.134  11.479 1.00 . B B . 724 ARG O    1 1 
       19 26790 2 2 41 LYS C    C 29.662  30.302   9.852 1.00 . B B . 725 LYS C    1 1 
       19 26791 2 2 41 LYS CA   C 29.134  29.146   9.001 1.00 . B B . 725 LYS CA   1 1 
       19 26792 2 2 41 LYS CB   C 27.847  29.581   8.297 1.00 . B B . 725 LYS CB   1 1 
       19 26793 2 2 41 LYS CD   C 26.157  28.946   6.572 1.00 . B B . 725 LYS CD   1 1 
       19 26794 2 2 41 LYS CE   C 25.774  27.900   5.526 1.00 . B B . 725 LYS CE   1 1 
       19 26795 2 2 41 LYS CG   C 27.458  28.528   7.258 1.00 . B B . 725 LYS CG   1 1 
       19 26796 2 2 41 LYS H    H 29.156  27.085   9.491 1.00 . B B . 725 LYS H    1 1 
       19 26797 2 2 41 LYS HA   H 29.873  28.902   8.253 1.00 . B B . 725 LYS HA   1 1 
       19 26798 2 2 41 LYS HB2  H 27.054  29.685   9.024 1.00 . B B . 725 LYS HB2  1 1 
       19 26799 2 2 41 LYS HB3  H 28.009  30.528   7.803 1.00 . B B . 725 LYS HB3  1 1 
       19 26800 2 2 41 LYS HD2  H 25.372  29.025   7.309 1.00 . B B . 725 LYS HD2  1 1 
       19 26801 2 2 41 LYS HD3  H 26.296  29.902   6.090 1.00 . B B . 725 LYS HD3  1 1 
       19 26802 2 2 41 LYS HE2  H 26.555  27.829   4.784 1.00 . B B . 725 LYS HE2  1 1 
       19 26803 2 2 41 LYS HE3  H 25.645  26.941   6.006 1.00 . B B . 725 LYS HE3  1 1 
       19 26804 2 2 41 LYS HG2  H 28.243  28.441   6.523 1.00 . B B . 725 LYS HG2  1 1 
       19 26805 2 2 41 LYS HG3  H 27.315  27.577   7.747 1.00 . B B . 725 LYS HG3  1 1 
       19 26806 2 2 41 LYS HZ1  H 23.880  27.475   4.775 1.00 . B B . 725 LYS HZ1  1 1 
       19 26807 2 2 41 LYS HZ2  H 24.705  28.692   3.926 1.00 . B B . 725 LYS HZ2  1 1 
       19 26808 2 2 41 LYS HZ3  H 24.026  29.025   5.447 1.00 . B B . 725 LYS HZ3  1 1 
       19 26809 2 2 41 LYS N    N 28.878  27.963   9.819 1.00 . B B . 725 LYS N    1 1 
       19 26810 2 2 41 LYS NZ   N 24.500  28.304   4.869 1.00 . B B . 725 LYS NZ   1 1 
       19 26811 2 2 41 LYS O    O 29.427  31.470   9.542 1.00 . B B . 725 LYS O    1 1 
       19 26812 2 2 42 GLU C    C 29.851  31.953  12.268 1.00 . B B . 726 GLU C    1 1 
       19 26813 2 2 42 GLU CA   C 30.940  30.993  11.797 1.00 . B B . 726 GLU CA   1 1 
       19 26814 2 2 42 GLU CB   C 32.028  31.775  11.057 1.00 . B B . 726 GLU CB   1 1 
       19 26815 2 2 42 GLU CD   C 34.279  31.599   9.978 1.00 . B B . 726 GLU CD   1 1 
       19 26816 2 2 42 GLU CG   C 33.224  30.858  10.792 1.00 . B B . 726 GLU CG   1 1 
       19 26817 2 2 42 GLU H    H 30.539  29.026  11.118 1.00 . B B . 726 GLU H    1 1 
       19 26818 2 2 42 GLU HA   H 31.381  30.513  12.659 1.00 . B B . 726 GLU HA   1 1 
       19 26819 2 2 42 GLU HB2  H 31.634  32.135  10.117 1.00 . B B . 726 GLU HB2  1 1 
       19 26820 2 2 42 GLU HB3  H 32.345  32.613  11.661 1.00 . B B . 726 GLU HB3  1 1 
       19 26821 2 2 42 GLU HG2  H 33.651  30.547  11.734 1.00 . B B . 726 GLU HG2  1 1 
       19 26822 2 2 42 GLU HG3  H 32.895  29.989  10.243 1.00 . B B . 726 GLU HG3  1 1 
       19 26823 2 2 42 GLU N    N 30.380  29.970  10.920 1.00 . B B . 726 GLU N    1 1 
       19 26824 2 2 42 GLU O    O 30.113  33.131  12.520 1.00 . B B . 726 GLU O    1 1 
       19 26825 2 2 42 GLU OE1  O 34.060  32.761   9.681 1.00 . B B . 726 GLU OE1  1 1 
       19 26826 2 2 42 GLU OE2  O 35.289  30.992   9.663 1.00 . B B . 726 GLU OE2  1 1 
       19 26827 2 2 43 PHE C    C 26.272  31.410  13.070 1.00 . B B . 727 PHE C    1 1 
       19 26828 2 2 43 PHE CA   C 27.512  32.268  12.833 1.00 . B B . 727 PHE CA   1 1 
       19 26829 2 2 43 PHE CB   C 27.204  33.336  11.781 1.00 . B B . 727 PHE CB   1 1 
       19 26830 2 2 43 PHE CD1  C 26.144  35.080  13.258 1.00 . B B . 727 PHE CD1  1 1 
       19 26831 2 2 43 PHE CD2  C 24.768  33.963  11.602 1.00 . B B . 727 PHE CD2  1 1 
       19 26832 2 2 43 PHE CE1  C 25.038  35.830  13.673 1.00 . B B . 727 PHE CE1  1 1 
       19 26833 2 2 43 PHE CE2  C 23.661  34.713  12.018 1.00 . B B . 727 PHE CE2  1 1 
       19 26834 2 2 43 PHE CG   C 26.009  34.146  12.223 1.00 . B B . 727 PHE CG   1 1 
       19 26835 2 2 43 PHE CZ   C 23.797  35.647  13.053 1.00 . B B . 727 PHE CZ   1 1 
       19 26836 2 2 43 PHE H    H 28.480  30.500  12.179 1.00 . B B . 727 PHE H    1 1 
       19 26837 2 2 43 PHE HA   H 27.780  32.757  13.758 1.00 . B B . 727 PHE HA   1 1 
       19 26838 2 2 43 PHE HB2  H 28.060  33.985  11.669 1.00 . B B . 727 PHE HB2  1 1 
       19 26839 2 2 43 PHE HB3  H 26.985  32.858  10.836 1.00 . B B . 727 PHE HB3  1 1 
       19 26840 2 2 43 PHE HD1  H 27.103  35.220  13.737 1.00 . B B . 727 PHE HD1  1 1 
       19 26841 2 2 43 PHE HD2  H 24.664  33.242  10.805 1.00 . B B . 727 PHE HD2  1 1 
       19 26842 2 2 43 PHE HE1  H 25.143  36.548  14.471 1.00 . B B . 727 PHE HE1  1 1 
       19 26843 2 2 43 PHE HE2  H 22.703  34.572  11.540 1.00 . B B . 727 PHE HE2  1 1 
       19 26844 2 2 43 PHE HZ   H 22.943  36.224  13.374 1.00 . B B . 727 PHE HZ   1 1 
       19 26845 2 2 43 PHE N    N 28.631  31.444  12.388 1.00 . B B . 727 PHE N    1 1 
       19 26846 2 2 43 PHE O    O 25.853  30.738  12.141 1.00 . B B . 727 PHE O    1 1 
       19 26847 2 2 43 PHE OXT  O 25.761  31.435  14.177 1.00 . B B . 727 PHE OXT  1 1 
       20 26848 1 1  1 GLY C    C 29.236 -35.742  -3.137 1.00 . A A . 957 GLY C    1 1 
       20 26849 1 1  1 GLY CA   C 30.289 -36.507  -3.929 1.00 . A A . 957 GLY CA   1 1 
       20 26850 1 1  1 GLY H1   H 31.299 -34.691  -3.729 1.00 . A A . 957 GLY H1   1 1 
       20 26851 1 1  1 GLY H2   H 31.613 -35.507  -5.189 1.00 . A A . 957 GLY H2   1 1 
       20 26852 1 1  1 GLY H3   H 32.314 -36.052  -3.742 1.00 . A A . 957 GLY H3   1 1 
       20 26853 1 1  1 GLY HA2  H 29.875 -36.817  -4.877 1.00 . A A . 957 GLY HA2  1 1 
       20 26854 1 1  1 GLY HA3  H 30.597 -37.376  -3.366 1.00 . A A . 957 GLY HA3  1 1 
       20 26855 1 1  1 GLY N    N 31.468 -35.623  -4.165 1.00 . A A . 957 GLY N    1 1 
       20 26856 1 1  1 GLY O    O 28.541 -34.883  -3.682 1.00 . A A . 957 GLY O    1 1 
       20 26857 1 1  2 ALA C    C 28.502 -33.889  -0.917 1.00 . A A . 958 ALA C    1 1 
       20 26858 1 1  2 ALA CA   C 28.162 -35.370  -0.996 1.00 . A A . 958 ALA CA   1 1 
       20 26859 1 1  2 ALA CB   C 28.177 -35.981   0.406 1.00 . A A . 958 ALA CB   1 1 
       20 26860 1 1  2 ALA H    H 29.713 -36.737  -1.466 1.00 . A A . 958 ALA H    1 1 
       20 26861 1 1  2 ALA HA   H 27.175 -35.484  -1.420 1.00 . A A . 958 ALA HA   1 1 
       20 26862 1 1  2 ALA HB1  H 27.884 -35.232   1.127 1.00 . A A . 958 ALA HB1  1 1 
       20 26863 1 1  2 ALA HB2  H 29.172 -36.332   0.635 1.00 . A A . 958 ALA HB2  1 1 
       20 26864 1 1  2 ALA HB3  H 27.484 -36.809   0.446 1.00 . A A . 958 ALA HB3  1 1 
       20 26865 1 1  2 ALA N    N 29.129 -36.049  -1.849 1.00 . A A . 958 ALA N    1 1 
       20 26866 1 1  2 ALA O    O 27.618 -33.034  -0.903 1.00 . A A . 958 ALA O    1 1 
       20 26867 1 1  3 LEU C    C 30.942 -31.847  -2.136 1.00 . A A . 959 LEU C    1 1 
       20 26868 1 1  3 LEU CA   C 30.273 -32.224  -0.818 1.00 . A A . 959 LEU CA   1 1 
       20 26869 1 1  3 LEU CB   C 31.274 -32.063   0.330 1.00 . A A . 959 LEU CB   1 1 
       20 26870 1 1  3 LEU CD1  C 31.633 -32.337   2.788 1.00 . A A . 959 LEU CD1  1 1 
       20 26871 1 1  3 LEU CD2  C 29.438 -31.497   1.945 1.00 . A A . 959 LEU CD2  1 1 
       20 26872 1 1  3 LEU CG   C 30.609 -32.443   1.657 1.00 . A A . 959 LEU CG   1 1 
       20 26873 1 1  3 LEU H    H 30.453 -34.329  -0.903 1.00 . A A . 959 LEU H    1 1 
       20 26874 1 1  3 LEU HA   H 29.434 -31.566  -0.650 1.00 . A A . 959 LEU HA   1 1 
       20 26875 1 1  3 LEU HB2  H 32.123 -32.708   0.157 1.00 . A A . 959 LEU HB2  1 1 
       20 26876 1 1  3 LEU HB3  H 31.607 -31.037   0.377 1.00 . A A . 959 LEU HB3  1 1 
       20 26877 1 1  3 LEU HD11 H 31.263 -31.663   3.548 1.00 . A A . 959 LEU HD11 1 1 
       20 26878 1 1  3 LEU HD12 H 32.566 -31.958   2.396 1.00 . A A . 959 LEU HD12 1 1 
       20 26879 1 1  3 LEU HD13 H 31.796 -33.313   3.220 1.00 . A A . 959 LEU HD13 1 1 
       20 26880 1 1  3 LEU HD21 H 29.298 -31.412   3.012 1.00 . A A . 959 LEU HD21 1 1 
       20 26881 1 1  3 LEU HD22 H 28.539 -31.891   1.494 1.00 . A A . 959 LEU HD22 1 1 
       20 26882 1 1  3 LEU HD23 H 29.650 -30.522   1.530 1.00 . A A . 959 LEU HD23 1 1 
       20 26883 1 1  3 LEU HG   H 30.247 -33.459   1.597 1.00 . A A . 959 LEU HG   1 1 
       20 26884 1 1  3 LEU N    N 29.799 -33.600  -0.880 1.00 . A A . 959 LEU N    1 1 
       20 26885 1 1  3 LEU O    O 31.771 -32.596  -2.657 1.00 . A A . 959 LEU O    1 1 
       20 26886 1 1  4 GLU C    C 32.628 -29.932  -3.777 1.00 . A A . 960 GLU C    1 1 
       20 26887 1 1  4 GLU CA   C 31.139 -30.226  -3.934 1.00 . A A . 960 GLU CA   1 1 
       20 26888 1 1  4 GLU CB   C 30.414 -28.963  -4.400 1.00 . A A . 960 GLU CB   1 1 
       20 26889 1 1  4 GLU CD   C 28.217 -28.046  -5.167 1.00 . A A . 960 GLU CD   1 1 
       20 26890 1 1  4 GLU CG   C 28.976 -29.311  -4.785 1.00 . A A . 960 GLU CG   1 1 
       20 26891 1 1  4 GLU H    H 29.903 -30.138  -2.216 1.00 . A A . 960 GLU H    1 1 
       20 26892 1 1  4 GLU HA   H 31.011 -30.996  -4.680 1.00 . A A . 960 GLU HA   1 1 
       20 26893 1 1  4 GLU HB2  H 30.409 -28.236  -3.600 1.00 . A A . 960 GLU HB2  1 1 
       20 26894 1 1  4 GLU HB3  H 30.924 -28.550  -5.257 1.00 . A A . 960 GLU HB3  1 1 
       20 26895 1 1  4 GLU HG2  H 28.984 -29.993  -5.623 1.00 . A A . 960 GLU HG2  1 1 
       20 26896 1 1  4 GLU HG3  H 28.485 -29.782  -3.945 1.00 . A A . 960 GLU HG3  1 1 
       20 26897 1 1  4 GLU N    N 30.571 -30.689  -2.672 1.00 . A A . 960 GLU N    1 1 
       20 26898 1 1  4 GLU O    O 33.056 -29.365  -2.772 1.00 . A A . 960 GLU O    1 1 
       20 26899 1 1  4 GLU OE1  O 28.821 -26.986  -5.139 1.00 . A A . 960 GLU OE1  1 1 
       20 26900 1 1  4 GLU OE2  O 27.044 -28.154  -5.483 1.00 . A A . 960 GLU OE2  1 1 
       20 26901 1 1  5 GLU C    C 35.154 -28.597  -4.788 1.00 . A A . 961 GLU C    1 1 
       20 26902 1 1  5 GLU CA   C 34.851 -30.091  -4.743 1.00 . A A . 961 GLU CA   1 1 
       20 26903 1 1  5 GLU CB   C 35.520 -30.787  -5.930 1.00 . A A . 961 GLU CB   1 1 
       20 26904 1 1  5 GLU CD   C 35.998 -33.006  -6.983 1.00 . A A . 961 GLU CD   1 1 
       20 26905 1 1  5 GLU CG   C 35.413 -32.303  -5.763 1.00 . A A . 961 GLU CG   1 1 
       20 26906 1 1  5 GLU H    H 33.013 -30.767  -5.555 1.00 . A A . 961 GLU H    1 1 
       20 26907 1 1  5 GLU HA   H 35.249 -30.503  -3.828 1.00 . A A . 961 GLU HA   1 1 
       20 26908 1 1  5 GLU HB2  H 35.028 -30.489  -6.845 1.00 . A A . 961 GLU HB2  1 1 
       20 26909 1 1  5 GLU HB3  H 36.561 -30.504  -5.973 1.00 . A A . 961 GLU HB3  1 1 
       20 26910 1 1  5 GLU HG2  H 35.957 -32.606  -4.880 1.00 . A A . 961 GLU HG2  1 1 
       20 26911 1 1  5 GLU HG3  H 34.375 -32.580  -5.655 1.00 . A A . 961 GLU HG3  1 1 
       20 26912 1 1  5 GLU N    N 33.411 -30.320  -4.778 1.00 . A A . 961 GLU N    1 1 
       20 26913 1 1  5 GLU O    O 36.073 -28.119  -4.122 1.00 . A A . 961 GLU O    1 1 
       20 26914 1 1  5 GLU OE1  O 36.465 -32.314  -7.873 1.00 . A A . 961 GLU OE1  1 1 
       20 26915 1 1  5 GLU OE2  O 35.969 -34.225  -7.012 1.00 . A A . 961 GLU OE2  1 1 
       20 26916 1 1  6 ARG C    C 34.231 -25.733  -4.382 1.00 . A A . 962 ARG C    1 1 
       20 26917 1 1  6 ARG CA   C 34.562 -26.425  -5.700 1.00 . A A . 962 ARG CA   1 1 
       20 26918 1 1  6 ARG CB   C 33.663 -25.877  -6.813 1.00 . A A . 962 ARG CB   1 1 
       20 26919 1 1  6 ARG CD   C 33.053 -23.851  -8.141 1.00 . A A . 962 ARG CD   1 1 
       20 26920 1 1  6 ARG CG   C 33.926 -24.381  -7.003 1.00 . A A . 962 ARG CG   1 1 
       20 26921 1 1  6 ARG CZ   C 30.689 -23.622  -8.645 1.00 . A A . 962 ARG CZ   1 1 
       20 26922 1 1  6 ARG H    H 33.655 -28.302  -6.081 1.00 . A A . 962 ARG H    1 1 
       20 26923 1 1  6 ARG HA   H 35.592 -26.227  -5.954 1.00 . A A . 962 ARG HA   1 1 
       20 26924 1 1  6 ARG HB2  H 33.874 -26.399  -7.735 1.00 . A A . 962 ARG HB2  1 1 
       20 26925 1 1  6 ARG HB3  H 32.628 -26.027  -6.545 1.00 . A A . 962 ARG HB3  1 1 
       20 26926 1 1  6 ARG HD2  H 33.307 -22.820  -8.335 1.00 . A A . 962 ARG HD2  1 1 
       20 26927 1 1  6 ARG HD3  H 33.233 -24.436  -9.031 1.00 . A A . 962 ARG HD3  1 1 
       20 26928 1 1  6 ARG HE   H 31.397 -24.236  -6.876 1.00 . A A . 962 ARG HE   1 1 
       20 26929 1 1  6 ARG HG2  H 33.688 -23.853  -6.091 1.00 . A A . 962 ARG HG2  1 1 
       20 26930 1 1  6 ARG HG3  H 34.966 -24.226  -7.247 1.00 . A A . 962 ARG HG3  1 1 
       20 26931 1 1  6 ARG HH11 H 31.966 -23.157 -10.115 1.00 . A A . 962 ARG HH11 1 1 
       20 26932 1 1  6 ARG HH12 H 30.286 -22.986 -10.499 1.00 . A A . 962 ARG HH12 1 1 
       20 26933 1 1  6 ARG HH21 H 29.193 -24.017  -7.374 1.00 . A A . 962 ARG HH21 1 1 
       20 26934 1 1  6 ARG HH22 H 28.715 -23.472  -8.947 1.00 . A A . 962 ARG HH22 1 1 
       20 26935 1 1  6 ARG N    N 34.373 -27.866  -5.575 1.00 . A A . 962 ARG N    1 1 
       20 26936 1 1  6 ARG NE   N 31.644 -23.939  -7.776 1.00 . A A . 962 ARG NE   1 1 
       20 26937 1 1  6 ARG NH1  N 31.005 -23.225  -9.847 1.00 . A A . 962 ARG NH1  1 1 
       20 26938 1 1  6 ARG NH2  N 29.434 -23.710  -8.294 1.00 . A A . 962 ARG NH2  1 1 
       20 26939 1 1  6 ARG O    O 33.236 -26.056  -3.733 1.00 . A A . 962 ARG O    1 1 
       20 26940 1 1  7 ALA C    C 33.568 -23.238  -2.821 1.00 . A A . 963 ALA C    1 1 
       20 26941 1 1  7 ALA CA   C 34.855 -24.052  -2.745 1.00 . A A . 963 ALA CA   1 1 
       20 26942 1 1  7 ALA CB   C 36.036 -23.119  -2.473 1.00 . A A . 963 ALA CB   1 1 
       20 26943 1 1  7 ALA H    H 35.849 -24.564  -4.546 1.00 . A A . 963 ALA H    1 1 
       20 26944 1 1  7 ALA HA   H 34.776 -24.760  -1.934 1.00 . A A . 963 ALA HA   1 1 
       20 26945 1 1  7 ALA HB1  H 36.299 -23.167  -1.427 1.00 . A A . 963 ALA HB1  1 1 
       20 26946 1 1  7 ALA HB2  H 35.759 -22.106  -2.728 1.00 . A A . 963 ALA HB2  1 1 
       20 26947 1 1  7 ALA HB3  H 36.881 -23.423  -3.072 1.00 . A A . 963 ALA HB3  1 1 
       20 26948 1 1  7 ALA N    N 35.071 -24.780  -3.991 1.00 . A A . 963 ALA N    1 1 
       20 26949 1 1  7 ALA O    O 33.231 -22.688  -3.869 1.00 . A A . 963 ALA O    1 1 
       20 26950 1 1  8 ILE C    C 31.798 -21.011  -2.229 1.00 . A A . 964 ILE C    1 1 
       20 26951 1 1  8 ILE CA   C 31.600 -22.425  -1.656 1.00 . A A . 964 ILE CA   1 1 
       20 26952 1 1  8 ILE CB   C 31.096 -22.349  -0.207 1.00 . A A . 964 ILE CB   1 1 
       20 26953 1 1  8 ILE CD1  C 31.855 -22.277   2.184 1.00 . A A . 964 ILE CD1  1 1 
       20 26954 1 1  8 ILE CG1  C 32.248 -22.658   0.753 1.00 . A A . 964 ILE CG1  1 1 
       20 26955 1 1  8 ILE CG2  C 29.984 -23.381   0.010 1.00 . A A . 964 ILE CG2  1 1 
       20 26956 1 1  8 ILE H    H 33.171 -23.632  -0.902 1.00 . A A . 964 ILE H    1 1 
       20 26957 1 1  8 ILE HA   H 30.873 -22.953  -2.251 1.00 . A A . 964 ILE HA   1 1 
       20 26958 1 1  8 ILE HB   H 30.712 -21.358  -0.013 1.00 . A A . 964 ILE HB   1 1 
       20 26959 1 1  8 ILE HD11 H 32.032 -23.116   2.839 1.00 . A A . 964 ILE HD11 1 1 
       20 26960 1 1  8 ILE HD12 H 30.809 -22.012   2.215 1.00 . A A . 964 ILE HD12 1 1 
       20 26961 1 1  8 ILE HD13 H 32.451 -21.437   2.509 1.00 . A A . 964 ILE HD13 1 1 
       20 26962 1 1  8 ILE HG12 H 32.472 -23.714   0.716 1.00 . A A . 964 ILE HG12 1 1 
       20 26963 1 1  8 ILE HG13 H 33.119 -22.096   0.461 1.00 . A A . 964 ILE HG13 1 1 
       20 26964 1 1  8 ILE HG21 H 30.262 -24.314  -0.455 1.00 . A A . 964 ILE HG21 1 1 
       20 26965 1 1  8 ILE HG22 H 29.064 -23.021  -0.424 1.00 . A A . 964 ILE HG22 1 1 
       20 26966 1 1  8 ILE HG23 H 29.843 -23.537   1.069 1.00 . A A . 964 ILE HG23 1 1 
       20 26967 1 1  8 ILE N    N 32.853 -23.171  -1.704 1.00 . A A . 964 ILE N    1 1 
       20 26968 1 1  8 ILE O    O 32.890 -20.447  -2.138 1.00 . A A . 964 ILE O    1 1 
       20 26969 1 1  9 PRO C    C 31.047 -17.967  -2.385 1.00 . A A . 965 PRO C    1 1 
       20 26970 1 1  9 PRO CA   C 30.863 -19.066  -3.427 1.00 . A A . 965 PRO CA   1 1 
       20 26971 1 1  9 PRO CB   C 29.529 -18.899  -4.161 1.00 . A A . 965 PRO CB   1 1 
       20 26972 1 1  9 PRO CD   C 29.428 -21.004  -2.978 1.00 . A A . 965 PRO CD   1 1 
       20 26973 1 1  9 PRO CG   C 28.587 -19.836  -3.488 1.00 . A A . 965 PRO CG   1 1 
       20 26974 1 1  9 PRO HA   H 31.667 -19.033  -4.143 1.00 . A A . 965 PRO HA   1 1 
       20 26975 1 1  9 PRO HB2  H 29.179 -17.880  -4.068 1.00 . A A . 965 PRO HB2  1 1 
       20 26976 1 1  9 PRO HB3  H 29.637 -19.167  -5.200 1.00 . A A . 965 PRO HB3  1 1 
       20 26977 1 1  9 PRO HD2  H 29.048 -21.352  -2.030 1.00 . A A . 965 PRO HD2  1 1 
       20 26978 1 1  9 PRO HD3  H 29.444 -21.803  -3.702 1.00 . A A . 965 PRO HD3  1 1 
       20 26979 1 1  9 PRO HG2  H 28.097 -19.338  -2.662 1.00 . A A . 965 PRO HG2  1 1 
       20 26980 1 1  9 PRO HG3  H 27.855 -20.197  -4.194 1.00 . A A . 965 PRO HG3  1 1 
       20 26981 1 1  9 PRO N    N 30.778 -20.432  -2.821 1.00 . A A . 965 PRO N    1 1 
       20 26982 1 1  9 PRO O    O 31.399 -16.835  -2.719 1.00 . A A . 965 PRO O    1 1 
       20 26983 1 1 10 ILE C    C 32.318 -16.810   0.109 1.00 . A A . 966 ILE C    1 1 
       20 26984 1 1 10 ILE CA   C 30.886 -17.320  -0.053 1.00 . A A . 966 ILE CA   1 1 
       20 26985 1 1 10 ILE CB   C 30.407 -17.932   1.265 1.00 . A A . 966 ILE CB   1 1 
       20 26986 1 1 10 ILE CD1  C 29.538 -17.388   3.546 1.00 . A A . 966 ILE CD1  1 1 
       20 26987 1 1 10 ILE CG1  C 30.277 -16.833   2.326 1.00 . A A . 966 ILE CG1  1 1 
       20 26988 1 1 10 ILE CG2  C 31.418 -18.976   1.740 1.00 . A A . 966 ILE CG2  1 1 
       20 26989 1 1 10 ILE H    H 30.484 -19.209  -0.923 1.00 . A A . 966 ILE H    1 1 
       20 26990 1 1 10 ILE HA   H 30.251 -16.482  -0.295 1.00 . A A . 966 ILE HA   1 1 
       20 26991 1 1 10 ILE HB   H 29.448 -18.404   1.114 1.00 . A A . 966 ILE HB   1 1 
       20 26992 1 1 10 ILE HD11 H 30.063 -18.254   3.921 1.00 . A A . 966 ILE HD11 1 1 
       20 26993 1 1 10 ILE HD12 H 28.535 -17.669   3.262 1.00 . A A . 966 ILE HD12 1 1 
       20 26994 1 1 10 ILE HD13 H 29.497 -16.631   4.316 1.00 . A A . 966 ILE HD13 1 1 
       20 26995 1 1 10 ILE HG12 H 31.260 -16.498   2.620 1.00 . A A . 966 ILE HG12 1 1 
       20 26996 1 1 10 ILE HG13 H 29.720 -16.002   1.920 1.00 . A A . 966 ILE HG13 1 1 
       20 26997 1 1 10 ILE HG21 H 30.924 -19.676   2.397 1.00 . A A . 966 ILE HG21 1 1 
       20 26998 1 1 10 ILE HG22 H 32.219 -18.485   2.273 1.00 . A A . 966 ILE HG22 1 1 
       20 26999 1 1 10 ILE HG23 H 31.820 -19.502   0.888 1.00 . A A . 966 ILE HG23 1 1 
       20 27000 1 1 10 ILE N    N 30.780 -18.298  -1.129 1.00 . A A . 966 ILE N    1 1 
       20 27001 1 1 10 ILE O    O 32.524 -15.690   0.576 1.00 . A A . 966 ILE O    1 1 
       20 27002 1 1 11 TRP C    C 34.910 -15.888  -0.929 1.00 . A A . 967 TRP C    1 1 
       20 27003 1 1 11 TRP CA   C 34.693 -17.172  -0.136 1.00 . A A . 967 TRP CA   1 1 
       20 27004 1 1 11 TRP CB   C 35.663 -18.248  -0.635 1.00 . A A . 967 TRP CB   1 1 
       20 27005 1 1 11 TRP CD1  C 35.222 -20.617   0.122 1.00 . A A . 967 TRP CD1  1 1 
       20 27006 1 1 11 TRP CD2  C 36.275 -19.393   1.687 1.00 . A A . 967 TRP CD2  1 1 
       20 27007 1 1 11 TRP CE2  C 36.094 -20.684   2.237 1.00 . A A . 967 TRP CE2  1 1 
       20 27008 1 1 11 TRP CE3  C 36.919 -18.422   2.475 1.00 . A A . 967 TRP CE3  1 1 
       20 27009 1 1 11 TRP CG   C 35.714 -19.379   0.342 1.00 . A A . 967 TRP CG   1 1 
       20 27010 1 1 11 TRP CH2  C 37.172 -20.024   4.292 1.00 . A A . 967 TRP CH2  1 1 
       20 27011 1 1 11 TRP CZ2  C 36.535 -21.001   3.523 1.00 . A A . 967 TRP CZ2  1 1 
       20 27012 1 1 11 TRP CZ3  C 37.364 -18.737   3.770 1.00 . A A . 967 TRP CZ3  1 1 
       20 27013 1 1 11 TRP H    H 33.107 -18.505  -0.637 1.00 . A A . 967 TRP H    1 1 
       20 27014 1 1 11 TRP HA   H 34.896 -16.976   0.907 1.00 . A A . 967 TRP HA   1 1 
       20 27015 1 1 11 TRP HB2  H 35.328 -18.616  -1.593 1.00 . A A . 967 TRP HB2  1 1 
       20 27016 1 1 11 TRP HB3  H 36.649 -17.819  -0.740 1.00 . A A . 967 TRP HB3  1 1 
       20 27017 1 1 11 TRP HD1  H 34.736 -20.949  -0.782 1.00 . A A . 967 TRP HD1  1 1 
       20 27018 1 1 11 TRP HE1  H 35.189 -22.335   1.343 1.00 . A A . 967 TRP HE1  1 1 
       20 27019 1 1 11 TRP HE3  H 37.071 -17.428   2.083 1.00 . A A . 967 TRP HE3  1 1 
       20 27020 1 1 11 TRP HH2  H 37.516 -20.260   5.288 1.00 . A A . 967 TRP HH2  1 1 
       20 27021 1 1 11 TRP HZ2  H 36.385 -21.994   3.920 1.00 . A A . 967 TRP HZ2  1 1 
       20 27022 1 1 11 TRP HZ3  H 37.856 -17.983   4.367 1.00 . A A . 967 TRP HZ3  1 1 
       20 27023 1 1 11 TRP N    N 33.307 -17.616  -0.269 1.00 . A A . 967 TRP N    1 1 
       20 27024 1 1 11 TRP NE1  N 35.449 -21.395   1.245 1.00 . A A . 967 TRP NE1  1 1 
       20 27025 1 1 11 TRP O    O 35.595 -14.973  -0.472 1.00 . A A . 967 TRP O    1 1 
       20 27026 1 1 12 TRP C    C 33.819 -13.418  -2.263 1.00 . A A . 968 TRP C    1 1 
       20 27027 1 1 12 TRP CA   C 34.438 -14.631  -2.952 1.00 . A A . 968 TRP CA   1 1 
       20 27028 1 1 12 TRP CB   C 33.769 -14.872  -4.304 1.00 . A A . 968 TRP CB   1 1 
       20 27029 1 1 12 TRP CD1  C 34.287 -17.165  -5.235 1.00 . A A . 968 TRP CD1  1 1 
       20 27030 1 1 12 TRP CD2  C 35.826 -15.631  -5.813 1.00 . A A . 968 TRP CD2  1 1 
       20 27031 1 1 12 TRP CE2  C 36.234 -16.854  -6.394 1.00 . A A . 968 TRP CE2  1 1 
       20 27032 1 1 12 TRP CE3  C 36.627 -14.496  -6.025 1.00 . A A . 968 TRP CE3  1 1 
       20 27033 1 1 12 TRP CG   C 34.584 -15.854  -5.083 1.00 . A A . 968 TRP CG   1 1 
       20 27034 1 1 12 TRP CH2  C 38.182 -15.811  -7.361 1.00 . A A . 968 TRP CH2  1 1 
       20 27035 1 1 12 TRP CZ2  C 37.397 -16.949  -7.160 1.00 . A A . 968 TRP CZ2  1 1 
       20 27036 1 1 12 TRP CZ3  C 37.798 -14.587  -6.795 1.00 . A A . 968 TRP CZ3  1 1 
       20 27037 1 1 12 TRP H    H 33.766 -16.573  -2.425 1.00 . A A . 968 TRP H    1 1 
       20 27038 1 1 12 TRP HA   H 35.488 -14.436  -3.117 1.00 . A A . 968 TRP HA   1 1 
       20 27039 1 1 12 TRP HB2  H 32.775 -15.268  -4.150 1.00 . A A . 968 TRP HB2  1 1 
       20 27040 1 1 12 TRP HB3  H 33.707 -13.942  -4.849 1.00 . A A . 968 TRP HB3  1 1 
       20 27041 1 1 12 TRP HD1  H 33.427 -17.664  -4.816 1.00 . A A . 968 TRP HD1  1 1 
       20 27042 1 1 12 TRP HE1  H 35.282 -18.704  -6.274 1.00 . A A . 968 TRP HE1  1 1 
       20 27043 1 1 12 TRP HE3  H 36.342 -13.548  -5.594 1.00 . A A . 968 TRP HE3  1 1 
       20 27044 1 1 12 TRP HH2  H 39.084 -15.874  -7.952 1.00 . A A . 968 TRP HH2  1 1 
       20 27045 1 1 12 TRP HZ2  H 37.687 -17.894  -7.593 1.00 . A A . 968 TRP HZ2  1 1 
       20 27046 1 1 12 TRP HZ3  H 38.408 -13.709  -6.952 1.00 . A A . 968 TRP HZ3  1 1 
       20 27047 1 1 12 TRP N    N 34.311 -15.818  -2.113 1.00 . A A . 968 TRP N    1 1 
       20 27048 1 1 12 TRP NE1  N 35.263 -17.758  -6.013 1.00 . A A . 968 TRP NE1  1 1 
       20 27049 1 1 12 TRP O    O 34.341 -12.308  -2.349 1.00 . A A . 968 TRP O    1 1 
       20 27050 1 1 13 VAL C    C 32.920 -11.997   0.226 1.00 . A A . 969 VAL C    1 1 
       20 27051 1 1 13 VAL CA   C 32.020 -12.564  -0.867 1.00 . A A . 969 VAL CA   1 1 
       20 27052 1 1 13 VAL CB   C 30.723 -13.083  -0.244 1.00 . A A . 969 VAL CB   1 1 
       20 27053 1 1 13 VAL CG1  C 30.125 -12.006   0.661 1.00 . A A . 969 VAL CG1  1 1 
       20 27054 1 1 13 VAL CG2  C 29.728 -13.425  -1.355 1.00 . A A . 969 VAL CG2  1 1 
       20 27055 1 1 13 VAL H    H 32.336 -14.550  -1.538 1.00 . A A . 969 VAL H    1 1 
       20 27056 1 1 13 VAL HA   H 31.782 -11.779  -1.569 1.00 . A A . 969 VAL HA   1 1 
       20 27057 1 1 13 VAL HB   H 30.934 -13.967   0.339 1.00 . A A . 969 VAL HB   1 1 
       20 27058 1 1 13 VAL HG11 H 30.499 -11.036   0.365 1.00 . A A . 969 VAL HG11 1 1 
       20 27059 1 1 13 VAL HG12 H 30.405 -12.200   1.686 1.00 . A A . 969 VAL HG12 1 1 
       20 27060 1 1 13 VAL HG13 H 29.048 -12.019   0.574 1.00 . A A . 969 VAL HG13 1 1 
       20 27061 1 1 13 VAL HG21 H 30.174 -14.139  -2.032 1.00 . A A . 969 VAL HG21 1 1 
       20 27062 1 1 13 VAL HG22 H 29.471 -12.526  -1.898 1.00 . A A . 969 VAL HG22 1 1 
       20 27063 1 1 13 VAL HG23 H 28.835 -13.850  -0.920 1.00 . A A . 969 VAL HG23 1 1 
       20 27064 1 1 13 VAL N    N 32.704 -13.642  -1.574 1.00 . A A . 969 VAL N    1 1 
       20 27065 1 1 13 VAL O    O 33.027 -10.782   0.389 1.00 . A A . 969 VAL O    1 1 
       20 27066 1 1 14 LEU C    C 35.614 -11.657   1.479 1.00 . A A . 970 LEU C    1 1 
       20 27067 1 1 14 LEU CA   C 34.456 -12.473   2.045 1.00 . A A . 970 LEU CA   1 1 
       20 27068 1 1 14 LEU CB   C 34.995 -13.708   2.780 1.00 . A A . 970 LEU CB   1 1 
       20 27069 1 1 14 LEU CD1  C 35.233 -12.361   4.887 1.00 . A A . 970 LEU CD1  1 1 
       20 27070 1 1 14 LEU CD2  C 36.423 -14.542   4.653 1.00 . A A . 970 LEU CD2  1 1 
       20 27071 1 1 14 LEU CG   C 35.951 -13.292   3.906 1.00 . A A . 970 LEU CG   1 1 
       20 27072 1 1 14 LEU H    H 33.439 -13.843   0.789 1.00 . A A . 970 LEU H    1 1 
       20 27073 1 1 14 LEU HA   H 33.901 -11.863   2.739 1.00 . A A . 970 LEU HA   1 1 
       20 27074 1 1 14 LEU HB2  H 34.168 -14.262   3.200 1.00 . A A . 970 LEU HB2  1 1 
       20 27075 1 1 14 LEU HB3  H 35.525 -14.336   2.078 1.00 . A A . 970 LEU HB3  1 1 
       20 27076 1 1 14 LEU HD11 H 35.320 -11.341   4.543 1.00 . A A . 970 LEU HD11 1 1 
       20 27077 1 1 14 LEU HD12 H 35.683 -12.451   5.864 1.00 . A A . 970 LEU HD12 1 1 
       20 27078 1 1 14 LEU HD13 H 34.189 -12.635   4.944 1.00 . A A . 970 LEU HD13 1 1 
       20 27079 1 1 14 LEU HD21 H 37.231 -14.278   5.320 1.00 . A A . 970 LEU HD21 1 1 
       20 27080 1 1 14 LEU HD22 H 36.768 -15.277   3.941 1.00 . A A . 970 LEU HD22 1 1 
       20 27081 1 1 14 LEU HD23 H 35.603 -14.951   5.225 1.00 . A A . 970 LEU HD23 1 1 
       20 27082 1 1 14 LEU HG   H 36.805 -12.782   3.486 1.00 . A A . 970 LEU HG   1 1 
       20 27083 1 1 14 LEU N    N 33.564 -12.887   0.969 1.00 . A A . 970 LEU N    1 1 
       20 27084 1 1 14 LEU O    O 36.016 -10.645   2.056 1.00 . A A . 970 LEU O    1 1 
       20 27085 1 1 15 VAL C    C 36.857  -9.996  -0.693 1.00 . A A . 971 VAL C    1 1 
       20 27086 1 1 15 VAL CA   C 37.262 -11.412  -0.290 1.00 . A A . 971 VAL CA   1 1 
       20 27087 1 1 15 VAL CB   C 37.716 -12.184  -1.528 1.00 . A A . 971 VAL CB   1 1 
       20 27088 1 1 15 VAL CG1  C 38.740 -11.351  -2.302 1.00 . A A . 971 VAL CG1  1 1 
       20 27089 1 1 15 VAL CG2  C 38.357 -13.506  -1.096 1.00 . A A . 971 VAL CG2  1 1 
       20 27090 1 1 15 VAL H    H 35.787 -12.916  -0.064 1.00 . A A . 971 VAL H    1 1 
       20 27091 1 1 15 VAL HA   H 38.085 -11.355   0.407 1.00 . A A . 971 VAL HA   1 1 
       20 27092 1 1 15 VAL HB   H 36.864 -12.385  -2.161 1.00 . A A . 971 VAL HB   1 1 
       20 27093 1 1 15 VAL HG11 H 38.224 -10.688  -2.981 1.00 . A A . 971 VAL HG11 1 1 
       20 27094 1 1 15 VAL HG12 H 39.389 -12.007  -2.862 1.00 . A A . 971 VAL HG12 1 1 
       20 27095 1 1 15 VAL HG13 H 39.328 -10.769  -1.607 1.00 . A A . 971 VAL HG13 1 1 
       20 27096 1 1 15 VAL HG21 H 39.428 -13.384  -1.037 1.00 . A A . 971 VAL HG21 1 1 
       20 27097 1 1 15 VAL HG22 H 38.121 -14.274  -1.819 1.00 . A A . 971 VAL HG22 1 1 
       20 27098 1 1 15 VAL HG23 H 37.972 -13.793  -0.129 1.00 . A A . 971 VAL HG23 1 1 
       20 27099 1 1 15 VAL N    N 36.148 -12.104   0.348 1.00 . A A . 971 VAL N    1 1 
       20 27100 1 1 15 VAL O    O 37.602  -9.042  -0.470 1.00 . A A . 971 VAL O    1 1 
       20 27101 1 1 16 GLY C    C 35.043  -7.617  -0.521 1.00 . A A . 972 GLY C    1 1 
       20 27102 1 1 16 GLY CA   C 35.192  -8.553  -1.716 1.00 . A A . 972 GLY CA   1 1 
       20 27103 1 1 16 GLY H    H 35.120 -10.656  -1.444 1.00 . A A . 972 GLY H    1 1 
       20 27104 1 1 16 GLY HA2  H 35.896  -8.128  -2.418 1.00 . A A . 972 GLY HA2  1 1 
       20 27105 1 1 16 GLY HA3  H 34.233  -8.666  -2.198 1.00 . A A . 972 GLY HA3  1 1 
       20 27106 1 1 16 GLY N    N 35.675  -9.863  -1.289 1.00 . A A . 972 GLY N    1 1 
       20 27107 1 1 16 GLY O    O 35.376  -6.435  -0.599 1.00 . A A . 972 GLY O    1 1 
       20 27108 1 1 17 VAL C    C 35.741  -6.874   2.302 1.00 . A A . 973 VAL C    1 1 
       20 27109 1 1 17 VAL CA   C 34.386  -7.368   1.802 1.00 . A A . 973 VAL CA   1 1 
       20 27110 1 1 17 VAL CB   C 33.709  -8.210   2.886 1.00 . A A . 973 VAL CB   1 1 
       20 27111 1 1 17 VAL CG1  C 33.771  -7.467   4.222 1.00 . A A . 973 VAL CG1  1 1 
       20 27112 1 1 17 VAL CG2  C 32.244  -8.452   2.512 1.00 . A A . 973 VAL CG2  1 1 
       20 27113 1 1 17 VAL H    H 34.320  -9.109   0.597 1.00 . A A . 973 VAL H    1 1 
       20 27114 1 1 17 VAL HA   H 33.763  -6.513   1.582 1.00 . A A . 973 VAL HA   1 1 
       20 27115 1 1 17 VAL HB   H 34.220  -9.158   2.974 1.00 . A A . 973 VAL HB   1 1 
       20 27116 1 1 17 VAL HG11 H 33.593  -6.415   4.057 1.00 . A A . 973 VAL HG11 1 1 
       20 27117 1 1 17 VAL HG12 H 34.747  -7.603   4.663 1.00 . A A . 973 VAL HG12 1 1 
       20 27118 1 1 17 VAL HG13 H 33.018  -7.861   4.888 1.00 . A A . 973 VAL HG13 1 1 
       20 27119 1 1 17 VAL HG21 H 32.059  -8.090   1.513 1.00 . A A . 973 VAL HG21 1 1 
       20 27120 1 1 17 VAL HG22 H 31.604  -7.930   3.207 1.00 . A A . 973 VAL HG22 1 1 
       20 27121 1 1 17 VAL HG23 H 32.033  -9.510   2.555 1.00 . A A . 973 VAL HG23 1 1 
       20 27122 1 1 17 VAL N    N 34.557  -8.158   0.589 1.00 . A A . 973 VAL N    1 1 
       20 27123 1 1 17 VAL O    O 35.892  -5.710   2.679 1.00 . A A . 973 VAL O    1 1 
       20 27124 1 1 18 LEU C    C 38.631  -6.307   1.864 1.00 . A A . 974 LEU C    1 1 
       20 27125 1 1 18 LEU CA   C 38.061  -7.407   2.751 1.00 . A A . 974 LEU CA   1 1 
       20 27126 1 1 18 LEU CB   C 38.977  -8.639   2.715 1.00 . A A . 974 LEU CB   1 1 
       20 27127 1 1 18 LEU CD1  C 40.353  -7.667   4.580 1.00 . A A . 974 LEU CD1  1 1 
       20 27128 1 1 18 LEU CD2  C 41.264  -9.527   3.187 1.00 . A A . 974 LEU CD2  1 1 
       20 27129 1 1 18 LEU CG   C 40.396  -8.268   3.172 1.00 . A A . 974 LEU CG   1 1 
       20 27130 1 1 18 LEU H    H 36.549  -8.678   1.986 1.00 . A A . 974 LEU H    1 1 
       20 27131 1 1 18 LEU HA   H 37.996  -7.041   3.764 1.00 . A A . 974 LEU HA   1 1 
       20 27132 1 1 18 LEU HB2  H 38.577  -9.398   3.370 1.00 . A A . 974 LEU HB2  1 1 
       20 27133 1 1 18 LEU HB3  H 39.017  -9.022   1.706 1.00 . A A . 974 LEU HB3  1 1 
       20 27134 1 1 18 LEU HD11 H 39.551  -8.124   5.142 1.00 . A A . 974 LEU HD11 1 1 
       20 27135 1 1 18 LEU HD12 H 40.184  -6.603   4.512 1.00 . A A . 974 LEU HD12 1 1 
       20 27136 1 1 18 LEU HD13 H 41.292  -7.851   5.079 1.00 . A A . 974 LEU HD13 1 1 
       20 27137 1 1 18 LEU HD21 H 42.216  -9.303   3.647 1.00 . A A . 974 LEU HD21 1 1 
       20 27138 1 1 18 LEU HD22 H 41.425  -9.865   2.174 1.00 . A A . 974 LEU HD22 1 1 
       20 27139 1 1 18 LEU HD23 H 40.765 -10.301   3.751 1.00 . A A . 974 LEU HD23 1 1 
       20 27140 1 1 18 LEU HG   H 40.819  -7.547   2.487 1.00 . A A . 974 LEU HG   1 1 
       20 27141 1 1 18 LEU N    N 36.725  -7.766   2.299 1.00 . A A . 974 LEU N    1 1 
       20 27142 1 1 18 LEU O    O 39.229  -5.353   2.355 1.00 . A A . 974 LEU O    1 1 
       20 27143 1 1 19 GLY C    C 38.246  -4.094  -0.143 1.00 . A A . 975 GLY C    1 1 
       20 27144 1 1 19 GLY CA   C 38.921  -5.441  -0.391 1.00 . A A . 975 GLY CA   1 1 
       20 27145 1 1 19 GLY H    H 37.937  -7.219   0.222 1.00 . A A . 975 GLY H    1 1 
       20 27146 1 1 19 GLY HA2  H 39.989  -5.334  -0.271 1.00 . A A . 975 GLY HA2  1 1 
       20 27147 1 1 19 GLY HA3  H 38.704  -5.765  -1.398 1.00 . A A . 975 GLY HA3  1 1 
       20 27148 1 1 19 GLY N    N 38.430  -6.439   0.555 1.00 . A A . 975 GLY N    1 1 
       20 27149 1 1 19 GLY O    O 38.854  -3.035  -0.315 1.00 . A A . 975 GLY O    1 1 
       20 27150 1 1 20 GLY C    C 36.875  -2.150   1.680 1.00 . A A . 976 GLY C    1 1 
       20 27151 1 1 20 GLY CA   C 36.229  -2.932   0.543 1.00 . A A . 976 GLY CA   1 1 
       20 27152 1 1 20 GLY H    H 36.554  -5.017   0.386 1.00 . A A . 976 GLY H    1 1 
       20 27153 1 1 20 GLY HA2  H 36.202  -2.317  -0.345 1.00 . A A . 976 GLY HA2  1 1 
       20 27154 1 1 20 GLY HA3  H 35.222  -3.197   0.826 1.00 . A A . 976 GLY HA3  1 1 
       20 27155 1 1 20 GLY N    N 36.984  -4.145   0.266 1.00 . A A . 976 GLY N    1 1 
       20 27156 1 1 20 GLY O    O 36.867  -0.920   1.684 1.00 . A A . 976 GLY O    1 1 
       20 27157 1 1 21 LEU C    C 39.281  -1.403   3.306 1.00 . A A . 977 LEU C    1 1 
       20 27158 1 1 21 LEU CA   C 38.101  -2.249   3.780 1.00 . A A . 977 LEU CA   1 1 
       20 27159 1 1 21 LEU CB   C 38.587  -3.323   4.765 1.00 . A A . 977 LEU CB   1 1 
       20 27160 1 1 21 LEU CD1  C 38.345  -1.705   6.674 1.00 . A A . 977 LEU CD1  1 1 
       20 27161 1 1 21 LEU CD2  C 39.731  -3.761   6.945 1.00 . A A . 977 LEU CD2  1 1 
       20 27162 1 1 21 LEU CG   C 39.294  -2.672   5.962 1.00 . A A . 977 LEU CG   1 1 
       20 27163 1 1 21 LEU H    H 37.416  -3.857   2.574 1.00 . A A . 977 LEU H    1 1 
       20 27164 1 1 21 LEU HA   H 37.391  -1.609   4.279 1.00 . A A . 977 LEU HA   1 1 
       20 27165 1 1 21 LEU HB2  H 37.738  -3.891   5.118 1.00 . A A . 977 LEU HB2  1 1 
       20 27166 1 1 21 LEU HB3  H 39.275  -3.984   4.263 1.00 . A A . 977 LEU HB3  1 1 
       20 27167 1 1 21 LEU HD11 H 38.406  -0.732   6.210 1.00 . A A . 977 LEU HD11 1 1 
       20 27168 1 1 21 LEU HD12 H 38.626  -1.626   7.713 1.00 . A A . 977 LEU HD12 1 1 
       20 27169 1 1 21 LEU HD13 H 37.334  -2.076   6.602 1.00 . A A . 977 LEU HD13 1 1 
       20 27170 1 1 21 LEU HD21 H 39.258  -3.593   7.901 1.00 . A A . 977 LEU HD21 1 1 
       20 27171 1 1 21 LEU HD22 H 40.804  -3.728   7.062 1.00 . A A . 977 LEU HD22 1 1 
       20 27172 1 1 21 LEU HD23 H 39.440  -4.727   6.562 1.00 . A A . 977 LEU HD23 1 1 
       20 27173 1 1 21 LEU HG   H 40.164  -2.132   5.619 1.00 . A A . 977 LEU HG   1 1 
       20 27174 1 1 21 LEU N    N 37.440  -2.877   2.637 1.00 . A A . 977 LEU N    1 1 
       20 27175 1 1 21 LEU O    O 39.516  -0.306   3.814 1.00 . A A . 977 LEU O    1 1 
       20 27176 1 1 22 LEU C    C 40.755   0.113   1.162 1.00 . A A . 978 LEU C    1 1 
       20 27177 1 1 22 LEU CA   C 41.174  -1.209   1.799 1.00 . A A . 978 LEU CA   1 1 
       20 27178 1 1 22 LEU CB   C 41.901  -2.066   0.760 1.00 . A A . 978 LEU CB   1 1 
       20 27179 1 1 22 LEU CD1  C 42.072  -4.004   2.333 1.00 . A A . 978 LEU CD1  1 1 
       20 27180 1 1 22 LEU CD2  C 43.647  -3.824   0.412 1.00 . A A . 978 LEU CD2  1 1 
       20 27181 1 1 22 LEU CG   C 42.864  -3.033   1.461 1.00 . A A . 978 LEU CG   1 1 
       20 27182 1 1 22 LEU H    H 39.786  -2.800   1.970 1.00 . A A . 978 LEU H    1 1 
       20 27183 1 1 22 LEU HA   H 41.853  -0.998   2.611 1.00 . A A . 978 LEU HA   1 1 
       20 27184 1 1 22 LEU HB2  H 41.174  -2.631   0.195 1.00 . A A . 978 LEU HB2  1 1 
       20 27185 1 1 22 LEU HB3  H 42.457  -1.427   0.092 1.00 . A A . 978 LEU HB3  1 1 
       20 27186 1 1 22 LEU HD11 H 41.656  -3.477   3.178 1.00 . A A . 978 LEU HD11 1 1 
       20 27187 1 1 22 LEU HD12 H 42.727  -4.788   2.683 1.00 . A A . 978 LEU HD12 1 1 
       20 27188 1 1 22 LEU HD13 H 41.276  -4.437   1.749 1.00 . A A . 978 LEU HD13 1 1 
       20 27189 1 1 22 LEU HD21 H 42.971  -4.171  -0.356 1.00 . A A . 978 LEU HD21 1 1 
       20 27190 1 1 22 LEU HD22 H 44.122  -4.672   0.883 1.00 . A A . 978 LEU HD22 1 1 
       20 27191 1 1 22 LEU HD23 H 44.400  -3.190  -0.030 1.00 . A A . 978 LEU HD23 1 1 
       20 27192 1 1 22 LEU HG   H 43.553  -2.474   2.078 1.00 . A A . 978 LEU HG   1 1 
       20 27193 1 1 22 LEU N    N 40.020  -1.921   2.335 1.00 . A A . 978 LEU N    1 1 
       20 27194 1 1 22 LEU O    O 41.456   1.117   1.289 1.00 . A A . 978 LEU O    1 1 
       20 27195 1 1 23 LEU C    C 38.883   2.430   0.799 1.00 . A A . 979 LEU C    1 1 
       20 27196 1 1 23 LEU CA   C 39.154   1.319  -0.211 1.00 . A A . 979 LEU CA   1 1 
       20 27197 1 1 23 LEU CB   C 37.852   1.023  -0.956 1.00 . A A . 979 LEU CB   1 1 
       20 27198 1 1 23 LEU CD1  C 36.794  -0.356  -2.749 1.00 . A A . 979 LEU CD1  1 1 
       20 27199 1 1 23 LEU CD2  C 38.923   0.866  -3.229 1.00 . A A . 979 LEU CD2  1 1 
       20 27200 1 1 23 LEU CG   C 38.125   0.112  -2.157 1.00 . A A . 979 LEU CG   1 1 
       20 27201 1 1 23 LEU H    H 39.113  -0.727   0.372 1.00 . A A . 979 LEU H    1 1 
       20 27202 1 1 23 LEU HA   H 39.897   1.653  -0.916 1.00 . A A . 979 LEU HA   1 1 
       20 27203 1 1 23 LEU HB2  H 37.166   0.530  -0.283 1.00 . A A . 979 LEU HB2  1 1 
       20 27204 1 1 23 LEU HB3  H 37.413   1.949  -1.295 1.00 . A A . 979 LEU HB3  1 1 
       20 27205 1 1 23 LEU HD11 H 35.986   0.223  -2.325 1.00 . A A . 979 LEU HD11 1 1 
       20 27206 1 1 23 LEU HD12 H 36.644  -1.401  -2.523 1.00 . A A . 979 LEU HD12 1 1 
       20 27207 1 1 23 LEU HD13 H 36.809  -0.219  -3.821 1.00 . A A . 979 LEU HD13 1 1 
       20 27208 1 1 23 LEU HD21 H 38.670   0.477  -4.203 1.00 . A A . 979 LEU HD21 1 1 
       20 27209 1 1 23 LEU HD22 H 39.980   0.731  -3.053 1.00 . A A . 979 LEU HD22 1 1 
       20 27210 1 1 23 LEU HD23 H 38.686   1.920  -3.193 1.00 . A A . 979 LEU HD23 1 1 
       20 27211 1 1 23 LEU HG   H 38.690  -0.750  -1.827 1.00 . A A . 979 LEU HG   1 1 
       20 27212 1 1 23 LEU N    N 39.625   0.107   0.458 1.00 . A A . 979 LEU N    1 1 
       20 27213 1 1 23 LEU O    O 39.272   3.574   0.585 1.00 . A A . 979 LEU O    1 1 
       20 27214 1 1 24 LEU C    C 39.271   3.600   3.551 1.00 . A A . 980 LEU C    1 1 
       20 27215 1 1 24 LEU CA   C 37.968   3.085   2.937 1.00 . A A . 980 LEU CA   1 1 
       20 27216 1 1 24 LEU CB   C 37.062   2.505   4.033 1.00 . A A . 980 LEU CB   1 1 
       20 27217 1 1 24 LEU CD1  C 35.123   4.085   3.689 1.00 . A A . 980 LEU CD1  1 1 
       20 27218 1 1 24 LEU CD2  C 35.387   2.091   2.204 1.00 . A A . 980 LEU CD2  1 1 
       20 27219 1 1 24 LEU CG   C 35.582   2.620   3.625 1.00 . A A . 980 LEU CG   1 1 
       20 27220 1 1 24 LEU H    H 37.967   1.157   2.041 1.00 . A A . 980 LEU H    1 1 
       20 27221 1 1 24 LEU HA   H 37.454   3.919   2.478 1.00 . A A . 980 LEU HA   1 1 
       20 27222 1 1 24 LEU HB2  H 37.309   1.464   4.169 1.00 . A A . 980 LEU HB2  1 1 
       20 27223 1 1 24 LEU HB3  H 37.226   3.036   4.957 1.00 . A A . 980 LEU HB3  1 1 
       20 27224 1 1 24 LEU HD11 H 34.837   4.417   2.702 1.00 . A A . 980 LEU HD11 1 1 
       20 27225 1 1 24 LEU HD12 H 35.923   4.706   4.055 1.00 . A A . 980 LEU HD12 1 1 
       20 27226 1 1 24 LEU HD13 H 34.277   4.170   4.353 1.00 . A A . 980 LEU HD13 1 1 
       20 27227 1 1 24 LEU HD21 H 36.029   1.240   2.047 1.00 . A A . 980 LEU HD21 1 1 
       20 27228 1 1 24 LEU HD22 H 35.632   2.865   1.494 1.00 . A A . 980 LEU HD22 1 1 
       20 27229 1 1 24 LEU HD23 H 34.358   1.794   2.070 1.00 . A A . 980 LEU HD23 1 1 
       20 27230 1 1 24 LEU HG   H 34.983   2.034   4.309 1.00 . A A . 980 LEU HG   1 1 
       20 27231 1 1 24 LEU N    N 38.240   2.090   1.905 1.00 . A A . 980 LEU N    1 1 
       20 27232 1 1 24 LEU O    O 39.402   4.788   3.856 1.00 . A A . 980 LEU O    1 1 
       20 27233 1 1 25 THR C    C 42.248   4.099   3.529 1.00 . A A . 981 THR C    1 1 
       20 27234 1 1 25 THR CA   C 41.490   3.073   4.384 1.00 . A A . 981 THR CA   1 1 
       20 27235 1 1 25 THR CB   C 42.367   1.834   4.583 1.00 . A A . 981 THR CB   1 1 
       20 27236 1 1 25 THR CG2  C 43.681   2.248   5.264 1.00 . A A . 981 THR CG2  1 1 
       20 27237 1 1 25 THR H    H 40.053   1.753   3.527 1.00 . A A . 981 THR H    1 1 
       20 27238 1 1 25 THR HA   H 41.293   3.515   5.348 1.00 . A A . 981 THR HA   1 1 
       20 27239 1 1 25 THR HB   H 42.585   1.380   3.634 1.00 . A A . 981 THR HB   1 1 
       20 27240 1 1 25 THR HG1  H 40.933   0.573   4.939 1.00 . A A . 981 THR HG1  1 1 
       20 27241 1 1 25 THR HG21 H 43.469   2.945   6.065 1.00 . A A . 981 THR HG21 1 1 
       20 27242 1 1 25 THR HG22 H 44.337   2.718   4.546 1.00 . A A . 981 THR HG22 1 1 
       20 27243 1 1 25 THR HG23 H 44.166   1.373   5.675 1.00 . A A . 981 THR HG23 1 1 
       20 27244 1 1 25 THR N    N 40.221   2.696   3.760 1.00 . A A . 981 THR N    1 1 
       20 27245 1 1 25 THR O    O 42.781   5.076   4.057 1.00 . A A . 981 THR O    1 1 
       20 27246 1 1 25 THR OG1  O 41.688   0.920   5.431 1.00 . A A . 981 THR OG1  1 1 
       20 27247 1 1 26 ILE C    C 42.381   6.187   1.347 1.00 . A A . 982 ILE C    1 1 
       20 27248 1 1 26 ILE CA   C 43.034   4.803   1.338 1.00 . A A . 982 ILE CA   1 1 
       20 27249 1 1 26 ILE CB   C 43.045   4.258  -0.092 1.00 . A A . 982 ILE CB   1 1 
       20 27250 1 1 26 ILE CD1  C 43.697   2.296  -1.510 1.00 . A A . 982 ILE CD1  1 1 
       20 27251 1 1 26 ILE CG1  C 43.902   2.991  -0.157 1.00 . A A . 982 ILE CG1  1 1 
       20 27252 1 1 26 ILE CG2  C 43.635   5.310  -1.029 1.00 . A A . 982 ILE CG2  1 1 
       20 27253 1 1 26 ILE H    H 41.888   3.079   1.836 1.00 . A A . 982 ILE H    1 1 
       20 27254 1 1 26 ILE HA   H 44.052   4.899   1.682 1.00 . A A . 982 ILE HA   1 1 
       20 27255 1 1 26 ILE HB   H 42.033   4.030  -0.398 1.00 . A A . 982 ILE HB   1 1 
       20 27256 1 1 26 ILE HD11 H 44.352   1.439  -1.578 1.00 . A A . 982 ILE HD11 1 1 
       20 27257 1 1 26 ILE HD12 H 43.927   2.987  -2.307 1.00 . A A . 982 ILE HD12 1 1 
       20 27258 1 1 26 ILE HD13 H 42.670   1.973  -1.598 1.00 . A A . 982 ILE HD13 1 1 
       20 27259 1 1 26 ILE HG12 H 44.944   3.257  -0.044 1.00 . A A . 982 ILE HG12 1 1 
       20 27260 1 1 26 ILE HG13 H 43.616   2.319   0.638 1.00 . A A . 982 ILE HG13 1 1 
       20 27261 1 1 26 ILE HG21 H 44.497   5.763  -0.564 1.00 . A A . 982 ILE HG21 1 1 
       20 27262 1 1 26 ILE HG22 H 42.894   6.069  -1.232 1.00 . A A . 982 ILE HG22 1 1 
       20 27263 1 1 26 ILE HG23 H 43.932   4.841  -1.955 1.00 . A A . 982 ILE HG23 1 1 
       20 27264 1 1 26 ILE N    N 42.315   3.875   2.215 1.00 . A A . 982 ILE N    1 1 
       20 27265 1 1 26 ILE O    O 43.070   7.202   1.456 1.00 . A A . 982 ILE O    1 1 
       20 27266 1 1 27 LEU C    C 40.521   8.184   2.622 1.00 . A A . 983 LEU C    1 1 
       20 27267 1 1 27 LEU CA   C 40.332   7.489   1.278 1.00 . A A . 983 LEU CA   1 1 
       20 27268 1 1 27 LEU CB   C 38.836   7.267   1.009 1.00 . A A . 983 LEU CB   1 1 
       20 27269 1 1 27 LEU CD1  C 38.562   8.597  -1.113 1.00 . A A . 983 LEU CD1  1 1 
       20 27270 1 1 27 LEU CD2  C 39.589   6.319  -1.220 1.00 . A A . 983 LEU CD2  1 1 
       20 27271 1 1 27 LEU CG   C 38.546   7.189  -0.503 1.00 . A A . 983 LEU CG   1 1 
       20 27272 1 1 27 LEU H    H 40.554   5.384   1.188 1.00 . A A . 983 LEU H    1 1 
       20 27273 1 1 27 LEU HA   H 40.733   8.132   0.509 1.00 . A A . 983 LEU HA   1 1 
       20 27274 1 1 27 LEU HB2  H 38.530   6.344   1.477 1.00 . A A . 983 LEU HB2  1 1 
       20 27275 1 1 27 LEU HB3  H 38.272   8.083   1.440 1.00 . A A . 983 LEU HB3  1 1 
       20 27276 1 1 27 LEU HD11 H 37.557   8.881  -1.390 1.00 . A A . 983 LEU HD11 1 1 
       20 27277 1 1 27 LEU HD12 H 39.190   8.601  -1.991 1.00 . A A . 983 LEU HD12 1 1 
       20 27278 1 1 27 LEU HD13 H 38.948   9.305  -0.395 1.00 . A A . 983 LEU HD13 1 1 
       20 27279 1 1 27 LEU HD21 H 40.473   6.903  -1.422 1.00 . A A . 983 LEU HD21 1 1 
       20 27280 1 1 27 LEU HD22 H 39.176   5.965  -2.154 1.00 . A A . 983 LEU HD22 1 1 
       20 27281 1 1 27 LEU HD23 H 39.845   5.476  -0.605 1.00 . A A . 983 LEU HD23 1 1 
       20 27282 1 1 27 LEU HG   H 37.565   6.756  -0.647 1.00 . A A . 983 LEU HG   1 1 
       20 27283 1 1 27 LEU N    N 41.055   6.222   1.256 1.00 . A A . 983 LEU N    1 1 
       20 27284 1 1 27 LEU O    O 40.710   9.397   2.681 1.00 . A A . 983 LEU O    1 1 
       20 27285 1 1 28 VAL C    C 42.011   8.578   5.210 1.00 . A A . 984 VAL C    1 1 
       20 27286 1 1 28 VAL CA   C 40.625   7.960   5.038 1.00 . A A . 984 VAL CA   1 1 
       20 27287 1 1 28 VAL CB   C 40.418   6.865   6.090 1.00 . A A . 984 VAL CB   1 1 
       20 27288 1 1 28 VAL CG1  C 40.782   7.403   7.477 1.00 . A A . 984 VAL CG1  1 1 
       20 27289 1 1 28 VAL CG2  C 38.952   6.429   6.086 1.00 . A A . 984 VAL CG2  1 1 
       20 27290 1 1 28 VAL H    H 40.307   6.444   3.590 1.00 . A A . 984 VAL H    1 1 
       20 27291 1 1 28 VAL HA   H 39.881   8.727   5.187 1.00 . A A . 984 VAL HA   1 1 
       20 27292 1 1 28 VAL HB   H 41.048   6.019   5.857 1.00 . A A . 984 VAL HB   1 1 
       20 27293 1 1 28 VAL HG11 H 41.829   7.223   7.669 1.00 . A A . 984 VAL HG11 1 1 
       20 27294 1 1 28 VAL HG12 H 40.187   6.898   8.225 1.00 . A A . 984 VAL HG12 1 1 
       20 27295 1 1 28 VAL HG13 H 40.586   8.464   7.516 1.00 . A A . 984 VAL HG13 1 1 
       20 27296 1 1 28 VAL HG21 H 38.432   6.903   6.906 1.00 . A A . 984 VAL HG21 1 1 
       20 27297 1 1 28 VAL HG22 H 38.895   5.356   6.195 1.00 . A A . 984 VAL HG22 1 1 
       20 27298 1 1 28 VAL HG23 H 38.493   6.721   5.152 1.00 . A A . 984 VAL HG23 1 1 
       20 27299 1 1 28 VAL N    N 40.465   7.406   3.698 1.00 . A A . 984 VAL N    1 1 
       20 27300 1 1 28 VAL O    O 42.147   9.672   5.758 1.00 . A A . 984 VAL O    1 1 
       20 27301 1 1 29 LEU C    C 44.597   9.678   4.131 1.00 . A A . 985 LEU C    1 1 
       20 27302 1 1 29 LEU CA   C 44.408   8.355   4.876 1.00 . A A . 985 LEU CA   1 1 
       20 27303 1 1 29 LEU CB   C 45.376   7.301   4.313 1.00 . A A . 985 LEU CB   1 1 
       20 27304 1 1 29 LEU CD1  C 47.173   8.101   5.875 1.00 . A A . 985 LEU CD1  1 1 
       20 27305 1 1 29 LEU CD2  C 47.768   6.690   3.903 1.00 . A A . 985 LEU CD2  1 1 
       20 27306 1 1 29 LEU CG   C 46.830   7.787   4.418 1.00 . A A . 985 LEU CG   1 1 
       20 27307 1 1 29 LEU H    H 42.870   7.001   4.329 1.00 . A A . 985 LEU H    1 1 
       20 27308 1 1 29 LEU HA   H 44.625   8.508   5.920 1.00 . A A . 985 LEU HA   1 1 
       20 27309 1 1 29 LEU HB2  H 45.267   6.382   4.871 1.00 . A A . 985 LEU HB2  1 1 
       20 27310 1 1 29 LEU HB3  H 45.136   7.117   3.276 1.00 . A A . 985 LEU HB3  1 1 
       20 27311 1 1 29 LEU HD11 H 46.900   9.122   6.096 1.00 . A A . 985 LEU HD11 1 1 
       20 27312 1 1 29 LEU HD12 H 48.233   7.969   6.032 1.00 . A A . 985 LEU HD12 1 1 
       20 27313 1 1 29 LEU HD13 H 46.627   7.433   6.526 1.00 . A A . 985 LEU HD13 1 1 
       20 27314 1 1 29 LEU HD21 H 47.818   5.890   4.625 1.00 . A A . 985 LEU HD21 1 1 
       20 27315 1 1 29 LEU HD22 H 48.756   7.101   3.753 1.00 . A A . 985 LEU HD22 1 1 
       20 27316 1 1 29 LEU HD23 H 47.394   6.307   2.965 1.00 . A A . 985 LEU HD23 1 1 
       20 27317 1 1 29 LEU HG   H 46.958   8.677   3.818 1.00 . A A . 985 LEU HG   1 1 
       20 27318 1 1 29 LEU N    N 43.035   7.871   4.748 1.00 . A A . 985 LEU N    1 1 
       20 27319 1 1 29 LEU O    O 45.250  10.589   4.636 1.00 . A A . 985 LEU O    1 1 
       20 27320 1 1 30 ALA C    C 43.542  12.195   2.854 1.00 . A A . 986 ALA C    1 1 
       20 27321 1 1 30 ALA CA   C 44.184  11.003   2.147 1.00 . A A . 986 ALA CA   1 1 
       20 27322 1 1 30 ALA CB   C 43.534  10.815   0.776 1.00 . A A . 986 ALA CB   1 1 
       20 27323 1 1 30 ALA H    H 43.536   9.023   2.564 1.00 . A A . 986 ALA H    1 1 
       20 27324 1 1 30 ALA HA   H 45.235  11.206   2.007 1.00 . A A . 986 ALA HA   1 1 
       20 27325 1 1 30 ALA HB1  H 42.804  10.022   0.832 1.00 . A A . 986 ALA HB1  1 1 
       20 27326 1 1 30 ALA HB2  H 44.291  10.557   0.052 1.00 . A A . 986 ALA HB2  1 1 
       20 27327 1 1 30 ALA HB3  H 43.047  11.733   0.479 1.00 . A A . 986 ALA HB3  1 1 
       20 27328 1 1 30 ALA N    N 44.043   9.779   2.931 1.00 . A A . 986 ALA N    1 1 
       20 27329 1 1 30 ALA O    O 44.126  13.279   2.916 1.00 . A A . 986 ALA O    1 1 
       20 27330 1 1 31 MET C    C 42.430  13.459   5.352 1.00 . A A . 987 MET C    1 1 
       20 27331 1 1 31 MET CA   C 41.654  13.063   4.101 1.00 . A A . 987 MET CA   1 1 
       20 27332 1 1 31 MET CB   C 40.240  12.607   4.473 1.00 . A A . 987 MET CB   1 1 
       20 27333 1 1 31 MET CE   C 37.841  14.521   3.171 1.00 . A A . 987 MET CE   1 1 
       20 27334 1 1 31 MET CG   C 39.445  12.307   3.192 1.00 . A A . 987 MET CG   1 1 
       20 27335 1 1 31 MET H    H 41.926  11.106   3.327 1.00 . A A . 987 MET H    1 1 
       20 27336 1 1 31 MET HA   H 41.586  13.918   3.445 1.00 . A A . 987 MET HA   1 1 
       20 27337 1 1 31 MET HB2  H 40.305  11.710   5.072 1.00 . A A . 987 MET HB2  1 1 
       20 27338 1 1 31 MET HB3  H 39.749  13.381   5.038 1.00 . A A . 987 MET HB3  1 1 
       20 27339 1 1 31 MET HE1  H 37.063  13.776   3.269 1.00 . A A . 987 MET HE1  1 1 
       20 27340 1 1 31 MET HE2  H 37.448  15.382   2.656 1.00 . A A . 987 MET HE2  1 1 
       20 27341 1 1 31 MET HE3  H 38.186  14.818   4.148 1.00 . A A . 987 MET HE3  1 1 
       20 27342 1 1 31 MET HG2  H 39.984  11.592   2.595 1.00 . A A . 987 MET HG2  1 1 
       20 27343 1 1 31 MET HG3  H 38.479  11.902   3.454 1.00 . A A . 987 MET HG3  1 1 
       20 27344 1 1 31 MET N    N 42.346  11.991   3.394 1.00 . A A . 987 MET N    1 1 
       20 27345 1 1 31 MET O    O 42.572  14.643   5.659 1.00 . A A . 987 MET O    1 1 
       20 27346 1 1 31 MET SD   S 39.216  13.824   2.222 1.00 . A A . 987 MET SD   1 1 
       20 27347 1 1 32 TRP C    C 44.992  13.476   6.923 1.00 . A A . 988 TRP C    1 1 
       20 27348 1 1 32 TRP CA   C 43.724  12.698   7.267 1.00 . A A . 988 TRP CA   1 1 
       20 27349 1 1 32 TRP CB   C 44.091  11.367   7.933 1.00 . A A . 988 TRP CB   1 1 
       20 27350 1 1 32 TRP CD1  C 45.242  12.702   9.765 1.00 . A A . 988 TRP CD1  1 1 
       20 27351 1 1 32 TRP CD2  C 46.180  10.683   9.438 1.00 . A A . 988 TRP CD2  1 1 
       20 27352 1 1 32 TRP CE2  C 46.916  11.310  10.473 1.00 . A A . 988 TRP CE2  1 1 
       20 27353 1 1 32 TRP CE3  C 46.570   9.391   9.039 1.00 . A A . 988 TRP CE3  1 1 
       20 27354 1 1 32 TRP CG   C 45.122  11.587   9.002 1.00 . A A . 988 TRP CG   1 1 
       20 27355 1 1 32 TRP CH2  C 48.373   9.395  10.676 1.00 . A A . 988 TRP CH2  1 1 
       20 27356 1 1 32 TRP CZ2  C 48.000  10.678  11.087 1.00 . A A . 988 TRP CZ2  1 1 
       20 27357 1 1 32 TRP CZ3  C 47.659   8.753   9.655 1.00 . A A . 988 TRP CZ3  1 1 
       20 27358 1 1 32 TRP H    H 42.803  11.534   5.754 1.00 . A A . 988 TRP H    1 1 
       20 27359 1 1 32 TRP HA   H 43.127  13.281   7.951 1.00 . A A . 988 TRP HA   1 1 
       20 27360 1 1 32 TRP HB2  H 43.205  10.934   8.373 1.00 . A A . 988 TRP HB2  1 1 
       20 27361 1 1 32 TRP HB3  H 44.486  10.693   7.187 1.00 . A A . 988 TRP HB3  1 1 
       20 27362 1 1 32 TRP HD1  H 44.611  13.575   9.708 1.00 . A A . 988 TRP HD1  1 1 
       20 27363 1 1 32 TRP HE1  H 46.605  13.198  11.295 1.00 . A A . 988 TRP HE1  1 1 
       20 27364 1 1 32 TRP HE3  H 46.026   8.887   8.255 1.00 . A A . 988 TRP HE3  1 1 
       20 27365 1 1 32 TRP HH2  H 49.209   8.897  11.146 1.00 . A A . 988 TRP HH2  1 1 
       20 27366 1 1 32 TRP HZ2  H 48.547  11.178  11.872 1.00 . A A . 988 TRP HZ2  1 1 
       20 27367 1 1 32 TRP HZ3  H 47.947   7.761   9.339 1.00 . A A . 988 TRP HZ3  1 1 
       20 27368 1 1 32 TRP N    N 42.942  12.457   6.059 1.00 . A A . 988 TRP N    1 1 
       20 27369 1 1 32 TRP NE1  N 46.305  12.537  10.636 1.00 . A A . 988 TRP NE1  1 1 
       20 27370 1 1 32 TRP O    O 45.415  14.366   7.659 1.00 . A A . 988 TRP O    1 1 
       20 27371 1 1 33 LYS C    C 46.599  15.256   5.118 1.00 . A A . 989 LYS C    1 1 
       20 27372 1 1 33 LYS CA   C 46.817  13.759   5.329 1.00 . A A . 989 LYS CA   1 1 
       20 27373 1 1 33 LYS CB   C 47.257  13.120   4.002 1.00 . A A . 989 LYS CB   1 1 
       20 27374 1 1 33 LYS CD   C 49.806  13.044   3.960 1.00 . A A . 989 LYS CD   1 1 
       20 27375 1 1 33 LYS CE   C 50.120  13.907   5.185 1.00 . A A . 989 LYS CE   1 1 
       20 27376 1 1 33 LYS CG   C 48.511  12.236   4.184 1.00 . A A . 989 LYS CG   1 1 
       20 27377 1 1 33 LYS H    H 45.200  12.399   5.256 1.00 . A A . 989 LYS H    1 1 
       20 27378 1 1 33 LYS HA   H 47.587  13.620   6.069 1.00 . A A . 989 LYS HA   1 1 
       20 27379 1 1 33 LYS HB2  H 46.449  12.508   3.627 1.00 . A A . 989 LYS HB2  1 1 
       20 27380 1 1 33 LYS HB3  H 47.463  13.901   3.286 1.00 . A A . 989 LYS HB3  1 1 
       20 27381 1 1 33 LYS HD2  H 50.623  12.356   3.796 1.00 . A A . 989 LYS HD2  1 1 
       20 27382 1 1 33 LYS HD3  H 49.702  13.677   3.092 1.00 . A A . 989 LYS HD3  1 1 
       20 27383 1 1 33 LYS HE2  H 49.428  14.732   5.232 1.00 . A A . 989 LYS HE2  1 1 
       20 27384 1 1 33 LYS HE3  H 50.037  13.313   6.083 1.00 . A A . 989 LYS HE3  1 1 
       20 27385 1 1 33 LYS HG2  H 48.520  11.804   5.172 1.00 . A A . 989 LYS HG2  1 1 
       20 27386 1 1 33 LYS HG3  H 48.475  11.435   3.459 1.00 . A A . 989 LYS HG3  1 1 
       20 27387 1 1 33 LYS HZ1  H 51.700  15.084   5.864 1.00 . A A . 989 LYS HZ1  1 1 
       20 27388 1 1 33 LYS HZ2  H 51.607  14.958   4.172 1.00 . A A . 989 LYS HZ2  1 1 
       20 27389 1 1 33 LYS HZ3  H 52.185  13.653   5.093 1.00 . A A . 989 LYS HZ3  1 1 
       20 27390 1 1 33 LYS N    N 45.590  13.120   5.792 1.00 . A A . 989 LYS N    1 1 
       20 27391 1 1 33 LYS NZ   N 51.508  14.441   5.070 1.00 . A A . 989 LYS NZ   1 1 
       20 27392 1 1 33 LYS O    O 47.507  16.057   5.332 1.00 . A A . 989 LYS O    1 1 
       20 27393 1 1 34 VAL C    C 44.641  17.705   5.749 1.00 . A A . 990 VAL C    1 1 
       20 27394 1 1 34 VAL CA   C 45.104  17.042   4.457 1.00 . A A . 990 VAL CA   1 1 
       20 27395 1 1 34 VAL CB   C 44.016  17.180   3.392 1.00 . A A . 990 VAL CB   1 1 
       20 27396 1 1 34 VAL CG1  C 43.591  18.644   3.281 1.00 . A A . 990 VAL CG1  1 1 
       20 27397 1 1 34 VAL CG2  C 44.560  16.704   2.042 1.00 . A A . 990 VAL CG2  1 1 
       20 27398 1 1 34 VAL H    H 44.700  14.959   4.534 1.00 . A A . 990 VAL H    1 1 
       20 27399 1 1 34 VAL HA   H 46.000  17.536   4.110 1.00 . A A . 990 VAL HA   1 1 
       20 27400 1 1 34 VAL HB   H 43.163  16.577   3.670 1.00 . A A . 990 VAL HB   1 1 
       20 27401 1 1 34 VAL HG11 H 43.165  18.822   2.305 1.00 . A A . 990 VAL HG11 1 1 
       20 27402 1 1 34 VAL HG12 H 44.453  19.280   3.420 1.00 . A A . 990 VAL HG12 1 1 
       20 27403 1 1 34 VAL HG13 H 42.855  18.864   4.041 1.00 . A A . 990 VAL HG13 1 1 
       20 27404 1 1 34 VAL HG21 H 45.441  17.274   1.789 1.00 . A A . 990 VAL HG21 1 1 
       20 27405 1 1 34 VAL HG22 H 43.807  16.846   1.281 1.00 . A A . 990 VAL HG22 1 1 
       20 27406 1 1 34 VAL HG23 H 44.816  15.657   2.106 1.00 . A A . 990 VAL HG23 1 1 
       20 27407 1 1 34 VAL N    N 45.398  15.634   4.693 1.00 . A A . 990 VAL N    1 1 
       20 27408 1 1 34 VAL O    O 44.645  18.931   5.869 1.00 . A A . 990 VAL O    1 1 
       20 27409 1 1 35 GLY C    C 42.323  17.806   7.916 1.00 . A A . 991 GLY C    1 1 
       20 27410 1 1 35 GLY CA   C 43.783  17.391   8.000 1.00 . A A . 991 GLY CA   1 1 
       20 27411 1 1 35 GLY H    H 44.268  15.917   6.562 1.00 . A A . 991 GLY H    1 1 
       20 27412 1 1 35 GLY HA2  H 43.891  16.617   8.744 1.00 . A A . 991 GLY HA2  1 1 
       20 27413 1 1 35 GLY HA3  H 44.378  18.246   8.284 1.00 . A A . 991 GLY HA3  1 1 
       20 27414 1 1 35 GLY N    N 44.245  16.883   6.715 1.00 . A A . 991 GLY N    1 1 
       20 27415 1 1 35 GLY O    O 41.784  18.425   8.833 1.00 . A A . 991 GLY O    1 1 
       20 27416 1 1 36 PHE C    C 39.451  17.097   7.674 1.00 . A A . 992 PHE C    1 1 
       20 27417 1 1 36 PHE CA   C 40.291  17.790   6.595 1.00 . A A . 992 PHE CA   1 1 
       20 27418 1 1 36 PHE CB   C 39.874  17.289   5.204 1.00 . A A . 992 PHE CB   1 1 
       20 27419 1 1 36 PHE CD1  C 37.786  18.785   5.424 1.00 . A A . 992 PHE CD1  1 1 
       20 27420 1 1 36 PHE CD2  C 38.465  17.978   3.240 1.00 . A A . 992 PHE CD2  1 1 
       20 27421 1 1 36 PHE CE1  C 36.708  19.455   4.834 1.00 . A A . 992 PHE CE1  1 1 
       20 27422 1 1 36 PHE CE2  C 37.385  18.649   2.657 1.00 . A A . 992 PHE CE2  1 1 
       20 27423 1 1 36 PHE CG   C 38.676  18.039   4.624 1.00 . A A . 992 PHE CG   1 1 
       20 27424 1 1 36 PHE CZ   C 36.507  19.387   3.454 1.00 . A A . 992 PHE CZ   1 1 
       20 27425 1 1 36 PHE H    H 42.179  16.961   6.110 1.00 . A A . 992 PHE H    1 1 
       20 27426 1 1 36 PHE HA   H 40.166  18.859   6.652 1.00 . A A . 992 PHE HA   1 1 
       20 27427 1 1 36 PHE HB2  H 40.707  17.402   4.532 1.00 . A A . 992 PHE HB2  1 1 
       20 27428 1 1 36 PHE HB3  H 39.630  16.240   5.277 1.00 . A A . 992 PHE HB3  1 1 
       20 27429 1 1 36 PHE HD1  H 37.922  18.848   6.483 1.00 . A A . 992 PHE HD1  1 1 
       20 27430 1 1 36 PHE HD2  H 39.141  17.409   2.619 1.00 . A A . 992 PHE HD2  1 1 
       20 27431 1 1 36 PHE HE1  H 36.029  20.027   5.449 1.00 . A A . 992 PHE HE1  1 1 
       20 27432 1 1 36 PHE HE2  H 37.231  18.598   1.589 1.00 . A A . 992 PHE HE2  1 1 
       20 27433 1 1 36 PHE HZ   H 35.674  19.906   3.002 1.00 . A A . 992 PHE HZ   1 1 
       20 27434 1 1 36 PHE N    N 41.692  17.458   6.804 1.00 . A A . 992 PHE N    1 1 
       20 27435 1 1 36 PHE O    O 38.539  17.679   8.257 1.00 . A A . 992 PHE O    1 1 
       20 27436 1 1 37 PHE C    C 39.642  15.227  10.335 1.00 . A A . 993 PHE C    1 1 
       20 27437 1 1 37 PHE CA   C 39.048  15.062   8.939 1.00 . A A . 993 PHE CA   1 1 
       20 27438 1 1 37 PHE CB   C 39.037  13.581   8.550 1.00 . A A . 993 PHE CB   1 1 
       20 27439 1 1 37 PHE CD1  C 37.435  14.249   6.688 1.00 . A A . 993 PHE CD1  1 1 
       20 27440 1 1 37 PHE CD2  C 37.224  12.052   7.697 1.00 . A A . 993 PHE CD2  1 1 
       20 27441 1 1 37 PHE CE1  C 36.354  13.962   5.845 1.00 . A A . 993 PHE CE1  1 1 
       20 27442 1 1 37 PHE CE2  C 36.146  11.768   6.851 1.00 . A A . 993 PHE CE2  1 1 
       20 27443 1 1 37 PHE CG   C 37.873  13.291   7.618 1.00 . A A . 993 PHE CG   1 1 
       20 27444 1 1 37 PHE CZ   C 35.711  12.723   5.927 1.00 . A A . 993 PHE CZ   1 1 
       20 27445 1 1 37 PHE H    H 40.520  15.414   7.446 1.00 . A A . 993 PHE H    1 1 
       20 27446 1 1 37 PHE HA   H 38.028  15.412   8.960 1.00 . A A . 993 PHE HA   1 1 
       20 27447 1 1 37 PHE HB2  H 39.963  13.335   8.052 1.00 . A A . 993 PHE HB2  1 1 
       20 27448 1 1 37 PHE HB3  H 38.938  12.978   9.441 1.00 . A A . 993 PHE HB3  1 1 
       20 27449 1 1 37 PHE HD1  H 37.925  15.205   6.616 1.00 . A A . 993 PHE HD1  1 1 
       20 27450 1 1 37 PHE HD2  H 37.558  11.313   8.410 1.00 . A A . 993 PHE HD2  1 1 
       20 27451 1 1 37 PHE HE1  H 36.016  14.699   5.132 1.00 . A A . 993 PHE HE1  1 1 
       20 27452 1 1 37 PHE HE2  H 35.648  10.812   6.913 1.00 . A A . 993 PHE HE2  1 1 
       20 27453 1 1 37 PHE HZ   H 34.877  12.503   5.275 1.00 . A A . 993 PHE HZ   1 1 
       20 27454 1 1 37 PHE N    N 39.779  15.835   7.937 1.00 . A A . 993 PHE N    1 1 
       20 27455 1 1 37 PHE O    O 39.099  14.701  11.306 1.00 . A A . 993 PHE O    1 1 
       20 27456 1 1 38 LYS C    C 41.267  17.686  12.097 1.00 . A A . 994 LYS C    1 1 
       20 27457 1 1 38 LYS CA   C 41.373  16.208  11.733 1.00 . A A . 994 LYS CA   1 1 
       20 27458 1 1 38 LYS CB   C 42.846  15.792  11.693 1.00 . A A . 994 LYS CB   1 1 
       20 27459 1 1 38 LYS CD   C 44.922  15.492  13.050 1.00 . A A . 994 LYS CD   1 1 
       20 27460 1 1 38 LYS CE   C 45.537  15.642  14.442 1.00 . A A . 994 LYS CE   1 1 
       20 27461 1 1 38 LYS CG   C 43.464  15.951  13.084 1.00 . A A . 994 LYS CG   1 1 
       20 27462 1 1 38 LYS H    H 41.125  16.379   9.632 1.00 . A A . 994 LYS H    1 1 
       20 27463 1 1 38 LYS HA   H 40.867  15.625  12.488 1.00 . A A . 994 LYS HA   1 1 
       20 27464 1 1 38 LYS HB2  H 42.921  14.760  11.379 1.00 . A A . 994 LYS HB2  1 1 
       20 27465 1 1 38 LYS HB3  H 43.376  16.420  10.995 1.00 . A A . 994 LYS HB3  1 1 
       20 27466 1 1 38 LYS HD2  H 44.964  14.455  12.747 1.00 . A A . 994 LYS HD2  1 1 
       20 27467 1 1 38 LYS HD3  H 45.474  16.096  12.347 1.00 . A A . 994 LYS HD3  1 1 
       20 27468 1 1 38 LYS HE2  H 46.583  15.371  14.404 1.00 . A A . 994 LYS HE2  1 1 
       20 27469 1 1 38 LYS HE3  H 45.444  16.668  14.767 1.00 . A A . 994 LYS HE3  1 1 
       20 27470 1 1 38 LYS HG2  H 43.420  16.989  13.382 1.00 . A A . 994 LYS HG2  1 1 
       20 27471 1 1 38 LYS HG3  H 42.916  15.350  13.793 1.00 . A A . 994 LYS HG3  1 1 
       20 27472 1 1 38 LYS HZ1  H 44.071  15.283  15.875 1.00 . A A . 994 LYS HZ1  1 1 
       20 27473 1 1 38 LYS HZ2  H 45.502  14.395  16.108 1.00 . A A . 994 LYS HZ2  1 1 
       20 27474 1 1 38 LYS HZ3  H 44.410  13.948  14.884 1.00 . A A . 994 LYS HZ3  1 1 
       20 27475 1 1 38 LYS N    N 40.742  15.971  10.436 1.00 . A A . 994 LYS N    1 1 
       20 27476 1 1 38 LYS NZ   N 44.826  14.749  15.399 1.00 . A A . 994 LYS NZ   1 1 
       20 27477 1 1 38 LYS O    O 41.690  18.554  11.335 1.00 . A A . 994 LYS O    1 1 
       20 27478 1 1 39 ARG C    C 40.861  19.388  15.209 1.00 . A A . 995 ARG C    1 1 
       20 27479 1 1 39 ARG CA   C 40.552  19.334  13.724 1.00 . A A . 995 ARG CA   1 1 
       20 27480 1 1 39 ARG CB   C 39.121  19.819  13.458 1.00 . A A . 995 ARG CB   1 1 
       20 27481 1 1 39 ARG CD   C 39.234  22.114  12.468 1.00 . A A . 995 ARG CD   1 1 
       20 27482 1 1 39 ARG CG   C 39.008  21.318  13.755 1.00 . A A . 995 ARG CG   1 1 
       20 27483 1 1 39 ARG CZ   C 37.019  22.557  11.570 1.00 . A A . 995 ARG CZ   1 1 
       20 27484 1 1 39 ARG H    H 40.390  17.234  13.845 1.00 . A A . 995 ARG H    1 1 
       20 27485 1 1 39 ARG HA   H 41.248  19.966  13.192 1.00 . A A . 995 ARG HA   1 1 
       20 27486 1 1 39 ARG HB2  H 38.870  19.638  12.423 1.00 . A A . 995 ARG HB2  1 1 
       20 27487 1 1 39 ARG HB3  H 38.436  19.277  14.092 1.00 . A A . 995 ARG HB3  1 1 
       20 27488 1 1 39 ARG HD2  H 39.266  23.167  12.699 1.00 . A A . 995 ARG HD2  1 1 
       20 27489 1 1 39 ARG HD3  H 40.175  21.818  12.027 1.00 . A A . 995 ARG HD3  1 1 
       20 27490 1 1 39 ARG HE   H 38.266  21.172  10.836 1.00 . A A . 995 ARG HE   1 1 
       20 27491 1 1 39 ARG HG2  H 38.020  21.532  14.137 1.00 . A A . 995 ARG HG2  1 1 
       20 27492 1 1 39 ARG HG3  H 39.745  21.604  14.485 1.00 . A A . 995 ARG HG3  1 1 
       20 27493 1 1 39 ARG HH11 H 37.584  23.671  13.137 1.00 . A A . 995 ARG HH11 1 1 
       20 27494 1 1 39 ARG HH12 H 36.002  24.007  12.512 1.00 . A A . 995 ARG HH12 1 1 
       20 27495 1 1 39 ARG HH21 H 36.197  21.603  10.014 1.00 . A A . 995 ARG HH21 1 1 
       20 27496 1 1 39 ARG HH22 H 35.218  22.831  10.744 1.00 . A A . 995 ARG HH22 1 1 
       20 27497 1 1 39 ARG N    N 40.706  17.964  13.268 1.00 . A A . 995 ARG N    1 1 
       20 27498 1 1 39 ARG NE   N 38.154  21.863  11.520 1.00 . A A . 995 ARG NE   1 1 
       20 27499 1 1 39 ARG NH1  N 36.856  23.484  12.477 1.00 . A A . 995 ARG NH1  1 1 
       20 27500 1 1 39 ARG NH2  N 36.070  22.312  10.709 1.00 . A A . 995 ARG NH2  1 1 
       20 27501 1 1 39 ARG O    O 40.527  18.461  15.947 1.00 . A A . 995 ARG O    1 1 
       20 27502 1 1 40 ASN C    C 40.649  21.109  17.836 1.00 . A A . 996 ASN C    1 1 
       20 27503 1 1 40 ASN CA   C 41.833  20.552  17.063 1.00 . A A . 996 ASN CA   1 1 
       20 27504 1 1 40 ASN CB   C 43.048  21.461  17.258 1.00 . A A . 996 ASN CB   1 1 
       20 27505 1 1 40 ASN CG   C 43.449  21.486  18.729 1.00 . A A . 996 ASN CG   1 1 
       20 27506 1 1 40 ASN H    H 41.762  21.170  15.037 1.00 . A A . 996 ASN H    1 1 
       20 27507 1 1 40 ASN HA   H 42.069  19.568  17.440 1.00 . A A . 996 ASN HA   1 1 
       20 27508 1 1 40 ASN HB2  H 43.872  21.089  16.667 1.00 . A A . 996 ASN HB2  1 1 
       20 27509 1 1 40 ASN HB3  H 42.801  22.463  16.938 1.00 . A A . 996 ASN HB3  1 1 
       20 27510 1 1 40 ASN HD21 H 45.246  22.254  18.380 1.00 . A A . 996 ASN HD21 1 1 
       20 27511 1 1 40 ASN HD22 H 44.890  21.954  20.012 1.00 . A A . 996 ASN HD22 1 1 
       20 27512 1 1 40 ASN N    N 41.505  20.455  15.655 1.00 . A A . 996 ASN N    1 1 
       20 27513 1 1 40 ASN ND2  N 44.626  21.935  19.068 1.00 . A A . 996 ASN ND2  1 1 
       20 27514 1 1 40 ASN O    O 40.289  22.278  17.693 1.00 . A A . 996 ASN O    1 1 
       20 27515 1 1 40 ASN OD1  O 42.668  21.084  19.592 1.00 . A A . 996 ASN OD1  1 1 
       20 27516 1 1 41 ARG C    C 39.232  20.537  20.950 1.00 . A A . 997 ARG C    1 1 
       20 27517 1 1 41 ARG CA   C 38.899  20.642  19.463 1.00 . A A . 997 ARG CA   1 1 
       20 27518 1 1 41 ARG CB   C 37.703  19.744  19.141 1.00 . A A . 997 ARG CB   1 1 
       20 27519 1 1 41 ARG CD   C 36.918  17.804  17.775 1.00 . A A . 997 ARG CD   1 1 
       20 27520 1 1 41 ARG CG   C 38.106  18.717  18.081 1.00 . A A . 997 ARG CG   1 1 
       20 27521 1 1 41 ARG CZ   C 35.896  15.812  18.711 1.00 . A A . 997 ARG CZ   1 1 
       20 27522 1 1 41 ARG H    H 40.389  19.330  18.708 1.00 . A A . 997 ARG H    1 1 
       20 27523 1 1 41 ARG HA   H 38.641  21.663  19.229 1.00 . A A . 997 ARG HA   1 1 
       20 27524 1 1 41 ARG HB2  H 37.387  19.231  20.038 1.00 . A A . 997 ARG HB2  1 1 
       20 27525 1 1 41 ARG HB3  H 36.891  20.347  18.764 1.00 . A A . 997 ARG HB3  1 1 
       20 27526 1 1 41 ARG HD2  H 35.999  18.356  17.904 1.00 . A A . 997 ARG HD2  1 1 
       20 27527 1 1 41 ARG HD3  H 36.986  17.460  16.753 1.00 . A A . 997 ARG HD3  1 1 
       20 27528 1 1 41 ARG HE   H 37.690  16.507  19.262 1.00 . A A . 997 ARG HE   1 1 
       20 27529 1 1 41 ARG HG2  H 38.409  19.231  17.179 1.00 . A A . 997 ARG HG2  1 1 
       20 27530 1 1 41 ARG HG3  H 38.929  18.123  18.449 1.00 . A A . 997 ARG HG3  1 1 
       20 27531 1 1 41 ARG HH11 H 34.846  16.785  17.312 1.00 . A A . 997 ARG HH11 1 1 
       20 27532 1 1 41 ARG HH12 H 34.094  15.366  17.961 1.00 . A A . 997 ARG HH12 1 1 
       20 27533 1 1 41 ARG HH21 H 36.709  14.645  20.121 1.00 . A A . 997 ARG HH21 1 1 
       20 27534 1 1 41 ARG HH22 H 35.148  14.155  19.552 1.00 . A A . 997 ARG HH22 1 1 
       20 27535 1 1 41 ARG N    N 40.051  20.252  18.655 1.00 . A A . 997 ARG N    1 1 
       20 27536 1 1 41 ARG NE   N 36.920  16.657  18.675 1.00 . A A . 997 ARG NE   1 1 
       20 27537 1 1 41 ARG NH1  N 34.865  16.003  17.935 1.00 . A A . 997 ARG NH1  1 1 
       20 27538 1 1 41 ARG NH2  N 35.920  14.792  19.524 1.00 . A A . 997 ARG NH2  1 1 
       20 27539 1 1 41 ARG O    O 40.180  19.851  21.333 1.00 . A A . 997 ARG O    1 1 
       20 27540 1 1 42 PRO C    C 39.138  19.805  23.754 1.00 . A A . 998 PRO C    1 1 
       20 27541 1 1 42 PRO CA   C 38.699  21.180  23.256 1.00 . A A . 998 PRO CA   1 1 
       20 27542 1 1 42 PRO CB   C 37.330  21.556  23.822 1.00 . A A . 998 PRO CB   1 1 
       20 27543 1 1 42 PRO CD   C 37.325  22.041  21.427 1.00 . A A . 998 PRO CD   1 1 
       20 27544 1 1 42 PRO CG   C 36.681  22.402  22.772 1.00 . A A . 998 PRO CG   1 1 
       20 27545 1 1 42 PRO HA   H 39.421  21.928  23.537 1.00 . A A . 998 PRO HA   1 1 
       20 27546 1 1 42 PRO HB2  H 36.745  20.665  24.003 1.00 . A A . 998 PRO HB2  1 1 
       20 27547 1 1 42 PRO HB3  H 37.445  22.123  24.733 1.00 . A A . 998 PRO HB3  1 1 
       20 27548 1 1 42 PRO HD2  H 36.627  21.489  20.813 1.00 . A A . 998 PRO HD2  1 1 
       20 27549 1 1 42 PRO HD3  H 37.658  22.932  20.919 1.00 . A A . 998 PRO HD3  1 1 
       20 27550 1 1 42 PRO HG2  H 35.619  22.199  22.742 1.00 . A A . 998 PRO HG2  1 1 
       20 27551 1 1 42 PRO HG3  H 36.851  23.446  22.984 1.00 . A A . 998 PRO HG3  1 1 
       20 27552 1 1 42 PRO N    N 38.477  21.201  21.788 1.00 . A A . 998 PRO N    1 1 
       20 27553 1 1 42 PRO O    O 38.643  18.821  23.230 1.00 . A A . 998 PRO O    1 1 
       20 27554 1 1 42 PRO OXT  O 39.963  19.757  24.652 1.00 . A A . 998 PRO OXT  1 1 
       20 27555 2 2  1 PRO C    C 39.829 -27.243 -14.616 1.00 . B B . 685 PRO C    1 1 
       20 27556 2 2  1 PRO CA   C 40.659 -26.326 -15.510 1.00 . B B . 685 PRO CA   1 1 
       20 27557 2 2  1 PRO CB   C 41.240 -25.172 -14.698 1.00 . B B . 685 PRO CB   1 1 
       20 27558 2 2  1 PRO CD   C 39.950 -24.278 -16.574 1.00 . B B . 685 PRO CD   1 1 
       20 27559 2 2  1 PRO CG   C 40.531 -23.949 -15.190 1.00 . B B . 685 PRO CG   1 1 
       20 27560 2 2  1 PRO H2   H 38.801 -26.000 -16.381 1.00 . B B . 685 PRO H2   1 1 
       20 27561 2 2  1 PRO H3   H 40.077 -26.143 -17.496 1.00 . B B . 685 PRO H3   1 1 
       20 27562 2 2  1 PRO HA   H 41.461 -26.891 -15.961 1.00 . B B . 685 PRO HA   1 1 
       20 27563 2 2  1 PRO HB2  H 41.048 -25.322 -13.644 1.00 . B B . 685 PRO HB2  1 1 
       20 27564 2 2  1 PRO HB3  H 42.300 -25.081 -14.878 1.00 . B B . 685 PRO HB3  1 1 
       20 27565 2 2  1 PRO HD2  H 38.992 -23.794 -16.704 1.00 . B B . 685 PRO HD2  1 1 
       20 27566 2 2  1 PRO HD3  H 40.635 -23.979 -17.353 1.00 . B B . 685 PRO HD3  1 1 
       20 27567 2 2  1 PRO HG2  H 39.736 -23.688 -14.506 1.00 . B B . 685 PRO HG2  1 1 
       20 27568 2 2  1 PRO HG3  H 41.228 -23.130 -15.276 1.00 . B B . 685 PRO HG3  1 1 
       20 27569 2 2  1 PRO N    N 39.794 -25.758 -16.571 1.00 . B B . 685 PRO N    1 1 
       20 27570 2 2  1 PRO O    O 38.695 -27.588 -14.947 1.00 . B B . 685 PRO O    1 1 
       20 27571 2 2  2 GLU C    C 38.489 -27.796 -11.957 1.00 . B B . 686 GLU C    1 1 
       20 27572 2 2  2 GLU CA   C 39.704 -28.511 -12.548 1.00 . B B . 686 GLU CA   1 1 
       20 27573 2 2  2 GLU CB   C 40.663 -28.931 -11.425 1.00 . B B . 686 GLU CB   1 1 
       20 27574 2 2  2 GLU CD   C 39.755 -31.260 -11.183 1.00 . B B . 686 GLU CD   1 1 
       20 27575 2 2  2 GLU CG   C 39.979 -29.926 -10.478 1.00 . B B . 686 GLU CG   1 1 
       20 27576 2 2  2 GLU H    H 41.307 -27.328 -13.270 1.00 . B B . 686 GLU H    1 1 
       20 27577 2 2  2 GLU HA   H 39.373 -29.392 -13.075 1.00 . B B . 686 GLU HA   1 1 
       20 27578 2 2  2 GLU HB2  H 41.539 -29.393 -11.858 1.00 . B B . 686 GLU HB2  1 1 
       20 27579 2 2  2 GLU HB3  H 40.962 -28.056 -10.866 1.00 . B B . 686 GLU HB3  1 1 
       20 27580 2 2  2 GLU HG2  H 40.610 -30.084  -9.616 1.00 . B B . 686 GLU HG2  1 1 
       20 27581 2 2  2 GLU HG3  H 39.030 -29.530 -10.153 1.00 . B B . 686 GLU HG3  1 1 
       20 27582 2 2  2 GLU N    N 40.400 -27.633 -13.482 1.00 . B B . 686 GLU N    1 1 
       20 27583 2 2  2 GLU O    O 37.439 -28.406 -11.756 1.00 . B B . 686 GLU O    1 1 
       20 27584 2 2  2 GLU OE1  O 40.252 -31.419 -12.285 1.00 . B B . 686 GLU OE1  1 1 
       20 27585 2 2  2 GLU OE2  O 39.085 -32.104 -10.610 1.00 . B B . 686 GLU OE2  1 1 
       20 27586 2 2  3 SER C    C 37.441 -24.362 -11.803 1.00 . B B . 687 SER C    1 1 
       20 27587 2 2  3 SER CA   C 37.550 -25.719 -11.110 1.00 . B B . 687 SER CA   1 1 
       20 27588 2 2  3 SER CB   C 37.788 -25.508  -9.613 1.00 . B B . 687 SER CB   1 1 
       20 27589 2 2  3 SER H    H 39.503 -26.072 -11.861 1.00 . B B . 687 SER H    1 1 
       20 27590 2 2  3 SER HA   H 36.624 -26.256 -11.242 1.00 . B B . 687 SER HA   1 1 
       20 27591 2 2  3 SER HB2  H 38.629 -24.851  -9.468 1.00 . B B . 687 SER HB2  1 1 
       20 27592 2 2  3 SER HB3  H 36.907 -25.064  -9.168 1.00 . B B . 687 SER HB3  1 1 
       20 27593 2 2  3 SER HG   H 37.894 -27.452  -9.642 1.00 . B B . 687 SER HG   1 1 
       20 27594 2 2  3 SER N    N 38.642 -26.504 -11.680 1.00 . B B . 687 SER N    1 1 
       20 27595 2 2  3 SER O    O 37.830 -23.337 -11.245 1.00 . B B . 687 SER O    1 1 
       20 27596 2 2  3 SER OG   O 38.065 -26.760  -8.998 1.00 . B B . 687 SER OG   1 1 
       20 27597 2 2  4 PRO C    C 35.824 -22.095 -13.093 1.00 . B B . 688 PRO C    1 1 
       20 27598 2 2  4 PRO CA   C 36.751 -23.085 -13.790 1.00 . B B . 688 PRO CA   1 1 
       20 27599 2 2  4 PRO CB   C 36.140 -23.549 -15.118 1.00 . B B . 688 PRO CB   1 1 
       20 27600 2 2  4 PRO CD   C 36.432 -25.515 -13.735 1.00 . B B . 688 PRO CD   1 1 
       20 27601 2 2  4 PRO CG   C 36.354 -25.026 -15.179 1.00 . B B . 688 PRO CG   1 1 
       20 27602 2 2  4 PRO HA   H 37.710 -22.631 -13.975 1.00 . B B . 688 PRO HA   1 1 
       20 27603 2 2  4 PRO HB2  H 35.083 -23.322 -15.139 1.00 . B B . 688 PRO HB2  1 1 
       20 27604 2 2  4 PRO HB3  H 36.641 -23.070 -15.947 1.00 . B B . 688 PRO HB3  1 1 
       20 27605 2 2  4 PRO HD2  H 35.452 -25.809 -13.381 1.00 . B B . 688 PRO HD2  1 1 
       20 27606 2 2  4 PRO HD3  H 37.133 -26.329 -13.644 1.00 . B B . 688 PRO HD3  1 1 
       20 27607 2 2  4 PRO HG2  H 35.525 -25.498 -15.689 1.00 . B B . 688 PRO HG2  1 1 
       20 27608 2 2  4 PRO HG3  H 37.279 -25.246 -15.688 1.00 . B B . 688 PRO HG3  1 1 
       20 27609 2 2  4 PRO N    N 36.918 -24.342 -13.001 1.00 . B B . 688 PRO N    1 1 
       20 27610 2 2  4 PRO O    O 34.859 -22.488 -12.439 1.00 . B B . 688 PRO O    1 1 
       20 27611 2 2  5 LYS C    C 34.034 -19.542 -13.413 1.00 . B B . 689 LYS C    1 1 
       20 27612 2 2  5 LYS CA   C 35.315 -19.770 -12.616 1.00 . B B . 689 LYS CA   1 1 
       20 27613 2 2  5 LYS CB   C 36.111 -18.464 -12.545 1.00 . B B . 689 LYS CB   1 1 
       20 27614 2 2  5 LYS CD   C 38.100 -17.334 -11.536 1.00 . B B . 689 LYS CD   1 1 
       20 27615 2 2  5 LYS CE   C 39.281 -17.505 -10.580 1.00 . B B . 689 LYS CE   1 1 
       20 27616 2 2  5 LYS CG   C 37.295 -18.634 -11.590 1.00 . B B . 689 LYS CG   1 1 
       20 27617 2 2  5 LYS H    H 36.909 -20.556 -13.769 1.00 . B B . 689 LYS H    1 1 
       20 27618 2 2  5 LYS HA   H 35.056 -20.077 -11.614 1.00 . B B . 689 LYS HA   1 1 
       20 27619 2 2  5 LYS HB2  H 36.475 -18.212 -13.531 1.00 . B B . 689 LYS HB2  1 1 
       20 27620 2 2  5 LYS HB3  H 35.471 -17.673 -12.183 1.00 . B B . 689 LYS HB3  1 1 
       20 27621 2 2  5 LYS HD2  H 38.469 -17.098 -12.524 1.00 . B B . 689 LYS HD2  1 1 
       20 27622 2 2  5 LYS HD3  H 37.468 -16.532 -11.185 1.00 . B B . 689 LYS HD3  1 1 
       20 27623 2 2  5 LYS HE2  H 38.915 -17.739  -9.591 1.00 . B B . 689 LYS HE2  1 1 
       20 27624 2 2  5 LYS HE3  H 39.914 -18.308 -10.929 1.00 . B B . 689 LYS HE3  1 1 
       20 27625 2 2  5 LYS HG2  H 36.929 -18.872 -10.602 1.00 . B B . 689 LYS HG2  1 1 
       20 27626 2 2  5 LYS HG3  H 37.930 -19.434 -11.941 1.00 . B B . 689 LYS HG3  1 1 
       20 27627 2 2  5 LYS HZ1  H 41.078 -16.461 -10.444 1.00 . B B . 689 LYS HZ1  1 1 
       20 27628 2 2  5 LYS HZ2  H 39.762 -15.674  -9.714 1.00 . B B . 689 LYS HZ2  1 1 
       20 27629 2 2  5 LYS HZ3  H 39.908 -15.699 -11.407 1.00 . B B . 689 LYS HZ3  1 1 
       20 27630 2 2  5 LYS N    N 36.127 -20.810 -13.237 1.00 . B B . 689 LYS N    1 1 
       20 27631 2 2  5 LYS NZ   N 40.066 -16.239 -10.533 1.00 . B B . 689 LYS NZ   1 1 
       20 27632 2 2  5 LYS O    O 34.043 -19.571 -14.644 1.00 . B B . 689 LYS O    1 1 
       20 27633 2 2  6 GLY C    C 31.269 -17.592 -13.267 1.00 . B B . 690 GLY C    1 1 
       20 27634 2 2  6 GLY CA   C 31.649 -19.070 -13.352 1.00 . B B . 690 GLY CA   1 1 
       20 27635 2 2  6 GLY H    H 32.986 -19.295 -11.725 1.00 . B B . 690 GLY H    1 1 
       20 27636 2 2  6 GLY HA2  H 31.717 -19.370 -14.386 1.00 . B B . 690 GLY HA2  1 1 
       20 27637 2 2  6 GLY HA3  H 30.887 -19.659 -12.860 1.00 . B B . 690 GLY HA3  1 1 
       20 27638 2 2  6 GLY N    N 32.933 -19.310 -12.703 1.00 . B B . 690 GLY N    1 1 
       20 27639 2 2  6 GLY O    O 31.760 -16.869 -12.398 1.00 . B B . 690 GLY O    1 1 
       20 27640 2 2  7 PRO C    C 29.193 -15.333 -12.891 1.00 . B B . 691 PRO C    1 1 
       20 27641 2 2  7 PRO CA   C 29.958 -15.710 -14.159 1.00 . B B . 691 PRO CA   1 1 
       20 27642 2 2  7 PRO CB   C 29.056 -15.621 -15.396 1.00 . B B . 691 PRO CB   1 1 
       20 27643 2 2  7 PRO CD   C 29.762 -17.923 -15.201 1.00 . B B . 691 PRO CD   1 1 
       20 27644 2 2  7 PRO CG   C 28.628 -17.020 -15.679 1.00 . B B . 691 PRO CG   1 1 
       20 27645 2 2  7 PRO HA   H 30.807 -15.056 -14.291 1.00 . B B . 691 PRO HA   1 1 
       20 27646 2 2  7 PRO HB2  H 28.198 -14.999 -15.186 1.00 . B B . 691 PRO HB2  1 1 
       20 27647 2 2  7 PRO HB3  H 29.609 -15.229 -16.235 1.00 . B B . 691 PRO HB3  1 1 
       20 27648 2 2  7 PRO HD2  H 29.370 -18.851 -14.807 1.00 . B B . 691 PRO HD2  1 1 
       20 27649 2 2  7 PRO HD3  H 30.461 -18.112 -16.001 1.00 . B B . 691 PRO HD3  1 1 
       20 27650 2 2  7 PRO HG2  H 27.717 -17.243 -15.139 1.00 . B B . 691 PRO HG2  1 1 
       20 27651 2 2  7 PRO HG3  H 28.477 -17.158 -16.738 1.00 . B B . 691 PRO HG3  1 1 
       20 27652 2 2  7 PRO N    N 30.407 -17.135 -14.142 1.00 . B B . 691 PRO N    1 1 
       20 27653 2 2  7 PRO O    O 29.130 -14.161 -12.516 1.00 . B B . 691 PRO O    1 1 
       20 27654 2 2  8 ASP C    C 28.810 -15.549  -9.922 1.00 . B B . 692 ASP C    1 1 
       20 27655 2 2  8 ASP CA   C 27.884 -16.100 -11.001 1.00 . B B . 692 ASP CA   1 1 
       20 27656 2 2  8 ASP CB   C 27.248 -17.416 -10.513 1.00 . B B . 692 ASP CB   1 1 
       20 27657 2 2  8 ASP CG   C 25.902 -17.670 -11.198 1.00 . B B . 692 ASP CG   1 1 
       20 27658 2 2  8 ASP H    H 28.718 -17.253 -12.571 1.00 . B B . 692 ASP H    1 1 
       20 27659 2 2  8 ASP HA   H 27.103 -15.379 -11.190 1.00 . B B . 692 ASP HA   1 1 
       20 27660 2 2  8 ASP HB2  H 27.917 -18.234 -10.743 1.00 . B B . 692 ASP HB2  1 1 
       20 27661 2 2  8 ASP HB3  H 27.102 -17.369  -9.445 1.00 . B B . 692 ASP HB3  1 1 
       20 27662 2 2  8 ASP N    N 28.626 -16.336 -12.230 1.00 . B B . 692 ASP N    1 1 
       20 27663 2 2  8 ASP O    O 28.431 -14.660  -9.161 1.00 . B B . 692 ASP O    1 1 
       20 27664 2 2  8 ASP OD1  O 25.442 -16.801 -11.921 1.00 . B B . 692 ASP OD1  1 1 
       20 27665 2 2  8 ASP OD2  O 25.344 -18.735 -10.979 1.00 . B B . 692 ASP OD2  1 1 
       20 27666 2 2  9 ILE C    C 31.393 -14.173  -9.136 1.00 . B B . 693 ILE C    1 1 
       20 27667 2 2  9 ILE CA   C 31.013 -15.631  -8.891 1.00 . B B . 693 ILE CA   1 1 
       20 27668 2 2  9 ILE CB   C 32.266 -16.506  -8.971 1.00 . B B . 693 ILE CB   1 1 
       20 27669 2 2  9 ILE CD1  C 31.436 -17.962  -7.056 1.00 . B B . 693 ILE CD1  1 1 
       20 27670 2 2  9 ILE CG1  C 31.938 -17.938  -8.512 1.00 . B B . 693 ILE CG1  1 1 
       20 27671 2 2  9 ILE CG2  C 33.368 -15.914  -8.094 1.00 . B B . 693 ILE CG2  1 1 
       20 27672 2 2  9 ILE H    H 30.273 -16.782 -10.514 1.00 . B B . 693 ILE H    1 1 
       20 27673 2 2  9 ILE HA   H 30.586 -15.713  -7.908 1.00 . B B . 693 ILE HA   1 1 
       20 27674 2 2  9 ILE HB   H 32.611 -16.531  -9.996 1.00 . B B . 693 ILE HB   1 1 
       20 27675 2 2  9 ILE HD11 H 30.358 -17.915  -7.049 1.00 . B B . 693 ILE HD11 1 1 
       20 27676 2 2  9 ILE HD12 H 31.832 -17.123  -6.505 1.00 . B B . 693 ILE HD12 1 1 
       20 27677 2 2  9 ILE HD13 H 31.754 -18.880  -6.583 1.00 . B B . 693 ILE HD13 1 1 
       20 27678 2 2  9 ILE HG12 H 31.174 -18.348  -9.156 1.00 . B B . 693 ILE HG12 1 1 
       20 27679 2 2  9 ILE HG13 H 32.828 -18.544  -8.590 1.00 . B B . 693 ILE HG13 1 1 
       20 27680 2 2  9 ILE HG21 H 34.133 -16.658  -7.930 1.00 . B B . 693 ILE HG21 1 1 
       20 27681 2 2  9 ILE HG22 H 32.948 -15.614  -7.145 1.00 . B B . 693 ILE HG22 1 1 
       20 27682 2 2  9 ILE HG23 H 33.799 -15.054  -8.584 1.00 . B B . 693 ILE HG23 1 1 
       20 27683 2 2  9 ILE N    N 30.029 -16.079  -9.874 1.00 . B B . 693 ILE N    1 1 
       20 27684 2 2  9 ILE O    O 31.514 -13.383  -8.200 1.00 . B B . 693 ILE O    1 1 
       20 27685 2 2 10 LEU C    C 30.892 -11.471 -10.396 1.00 . B B . 694 LEU C    1 1 
       20 27686 2 2 10 LEU CA   C 31.984 -12.472 -10.761 1.00 . B B . 694 LEU CA   1 1 
       20 27687 2 2 10 LEU CB   C 32.266 -12.397 -12.263 1.00 . B B . 694 LEU CB   1 1 
       20 27688 2 2 10 LEU CD1  C 33.696 -13.280 -14.105 1.00 . B B . 694 LEU CD1  1 1 
       20 27689 2 2 10 LEU CD2  C 34.771 -12.476 -11.993 1.00 . B B . 694 LEU CD2  1 1 
       20 27690 2 2 10 LEU CG   C 33.542 -13.180 -12.588 1.00 . B B . 694 LEU CG   1 1 
       20 27691 2 2 10 LEU H    H 31.504 -14.506 -11.103 1.00 . B B . 694 LEU H    1 1 
       20 27692 2 2 10 LEU HA   H 32.883 -12.212 -10.226 1.00 . B B . 694 LEU HA   1 1 
       20 27693 2 2 10 LEU HB2  H 31.434 -12.829 -12.801 1.00 . B B . 694 LEU HB2  1 1 
       20 27694 2 2 10 LEU HB3  H 32.385 -11.365 -12.560 1.00 . B B . 694 LEU HB3  1 1 
       20 27695 2 2 10 LEU HD11 H 32.857 -13.823 -14.515 1.00 . B B . 694 LEU HD11 1 1 
       20 27696 2 2 10 LEU HD12 H 34.612 -13.799 -14.340 1.00 . B B . 694 LEU HD12 1 1 
       20 27697 2 2 10 LEU HD13 H 33.724 -12.288 -14.529 1.00 . B B . 694 LEU HD13 1 1 
       20 27698 2 2 10 LEU HD21 H 34.585 -11.415 -11.911 1.00 . B B . 694 LEU HD21 1 1 
       20 27699 2 2 10 LEU HD22 H 35.623 -12.640 -12.634 1.00 . B B . 694 LEU HD22 1 1 
       20 27700 2 2 10 LEU HD23 H 34.977 -12.880 -11.013 1.00 . B B . 694 LEU HD23 1 1 
       20 27701 2 2 10 LEU HG   H 33.461 -14.174 -12.173 1.00 . B B . 694 LEU HG   1 1 
       20 27702 2 2 10 LEU N    N 31.599 -13.830 -10.400 1.00 . B B . 694 LEU N    1 1 
       20 27703 2 2 10 LEU O    O 31.183 -10.374  -9.920 1.00 . B B . 694 LEU O    1 1 
       20 27704 2 2 11 VAL C    C 28.402 -10.628  -8.869 1.00 . B B . 695 VAL C    1 1 
       20 27705 2 2 11 VAL CA   C 28.523 -10.948 -10.361 1.00 . B B . 695 VAL CA   1 1 
       20 27706 2 2 11 VAL CB   C 27.221 -11.585 -10.848 1.00 . B B . 695 VAL CB   1 1 
       20 27707 2 2 11 VAL CG1  C 26.034 -10.751 -10.361 1.00 . B B . 695 VAL CG1  1 1 
       20 27708 2 2 11 VAL CG2  C 27.219 -11.634 -12.378 1.00 . B B . 695 VAL CG2  1 1 
       20 27709 2 2 11 VAL H    H 29.468 -12.720 -11.043 1.00 . B B . 695 VAL H    1 1 
       20 27710 2 2 11 VAL HA   H 28.672 -10.025 -10.903 1.00 . B B . 695 VAL HA   1 1 
       20 27711 2 2 11 VAL HB   H 27.145 -12.588 -10.453 1.00 . B B . 695 VAL HB   1 1 
       20 27712 2 2 11 VAL HG11 H 26.283  -9.703 -10.415 1.00 . B B . 695 VAL HG11 1 1 
       20 27713 2 2 11 VAL HG12 H 25.804 -11.015  -9.339 1.00 . B B . 695 VAL HG12 1 1 
       20 27714 2 2 11 VAL HG13 H 25.176 -10.950 -10.985 1.00 . B B . 695 VAL HG13 1 1 
       20 27715 2 2 11 VAL HG21 H 26.853 -10.697 -12.768 1.00 . B B . 695 VAL HG21 1 1 
       20 27716 2 2 11 VAL HG22 H 26.580 -12.438 -12.710 1.00 . B B . 695 VAL HG22 1 1 
       20 27717 2 2 11 VAL HG23 H 28.226 -11.806 -12.735 1.00 . B B . 695 VAL HG23 1 1 
       20 27718 2 2 11 VAL N    N 29.640 -11.842 -10.645 1.00 . B B . 695 VAL N    1 1 
       20 27719 2 2 11 VAL O    O 28.239  -9.467  -8.497 1.00 . B B . 695 VAL O    1 1 
       20 27720 2 2 12 VAL C    C 29.554 -10.598  -6.068 1.00 . B B . 696 VAL C    1 1 
       20 27721 2 2 12 VAL CA   C 28.376 -11.423  -6.576 1.00 . B B . 696 VAL CA   1 1 
       20 27722 2 2 12 VAL CB   C 28.291 -12.749  -5.813 1.00 . B B . 696 VAL CB   1 1 
       20 27723 2 2 12 VAL CG1  C 26.989 -13.462  -6.179 1.00 . B B . 696 VAL CG1  1 1 
       20 27724 2 2 12 VAL CG2  C 29.470 -13.640  -6.193 1.00 . B B . 696 VAL CG2  1 1 
       20 27725 2 2 12 VAL H    H 28.614 -12.559  -8.361 1.00 . B B . 696 VAL H    1 1 
       20 27726 2 2 12 VAL HA   H 27.469 -10.866  -6.388 1.00 . B B . 696 VAL HA   1 1 
       20 27727 2 2 12 VAL HB   H 28.310 -12.555  -4.751 1.00 . B B . 696 VAL HB   1 1 
       20 27728 2 2 12 VAL HG11 H 27.199 -14.493  -6.421 1.00 . B B . 696 VAL HG11 1 1 
       20 27729 2 2 12 VAL HG12 H 26.540 -12.975  -7.032 1.00 . B B . 696 VAL HG12 1 1 
       20 27730 2 2 12 VAL HG13 H 26.308 -13.420  -5.341 1.00 . B B . 696 VAL HG13 1 1 
       20 27731 2 2 12 VAL HG21 H 30.393 -13.167  -5.895 1.00 . B B . 696 VAL HG21 1 1 
       20 27732 2 2 12 VAL HG22 H 29.465 -13.788  -7.257 1.00 . B B . 696 VAL HG22 1 1 
       20 27733 2 2 12 VAL HG23 H 29.374 -14.593  -5.696 1.00 . B B . 696 VAL HG23 1 1 
       20 27734 2 2 12 VAL N    N 28.482 -11.648  -8.018 1.00 . B B . 696 VAL N    1 1 
       20 27735 2 2 12 VAL O    O 29.386  -9.715  -5.229 1.00 . B B . 696 VAL O    1 1 
       20 27736 2 2 13 LEU C    C 31.813  -8.696  -6.504 1.00 . B B . 697 LEU C    1 1 
       20 27737 2 2 13 LEU CA   C 31.940 -10.175  -6.150 1.00 . B B . 697 LEU CA   1 1 
       20 27738 2 2 13 LEU CB   C 33.177 -10.774  -6.839 1.00 . B B . 697 LEU CB   1 1 
       20 27739 2 2 13 LEU CD1  C 34.616 -10.058  -4.910 1.00 . B B . 697 LEU CD1  1 1 
       20 27740 2 2 13 LEU CD2  C 35.661 -10.668  -7.091 1.00 . B B . 697 LEU CD2  1 1 
       20 27741 2 2 13 LEU CG   C 34.447 -10.014  -6.430 1.00 . B B . 697 LEU CG   1 1 
       20 27742 2 2 13 LEU H    H 30.825 -11.614  -7.237 1.00 . B B . 697 LEU H    1 1 
       20 27743 2 2 13 LEU HA   H 32.045 -10.275  -5.083 1.00 . B B . 697 LEU HA   1 1 
       20 27744 2 2 13 LEU HB2  H 33.275 -11.811  -6.555 1.00 . B B . 697 LEU HB2  1 1 
       20 27745 2 2 13 LEU HB3  H 33.053 -10.709  -7.911 1.00 . B B . 697 LEU HB3  1 1 
       20 27746 2 2 13 LEU HD11 H 35.665  -9.974  -4.664 1.00 . B B . 697 LEU HD11 1 1 
       20 27747 2 2 13 LEU HD12 H 34.230 -10.992  -4.531 1.00 . B B . 697 LEU HD12 1 1 
       20 27748 2 2 13 LEU HD13 H 34.075  -9.237  -4.464 1.00 . B B . 697 LEU HD13 1 1 
       20 27749 2 2 13 LEU HD21 H 36.134 -11.339  -6.389 1.00 . B B . 697 LEU HD21 1 1 
       20 27750 2 2 13 LEU HD22 H 36.364  -9.904  -7.388 1.00 . B B . 697 LEU HD22 1 1 
       20 27751 2 2 13 LEU HD23 H 35.344 -11.223  -7.961 1.00 . B B . 697 LEU HD23 1 1 
       20 27752 2 2 13 LEU HG   H 34.373  -8.985  -6.753 1.00 . B B . 697 LEU HG   1 1 
       20 27753 2 2 13 LEU N    N 30.747 -10.896  -6.574 1.00 . B B . 697 LEU N    1 1 
       20 27754 2 2 13 LEU O    O 32.135  -7.828  -5.693 1.00 . B B . 697 LEU O    1 1 
       20 27755 2 2 14 LEU C    C 30.133  -6.335  -7.256 1.00 . B B . 698 LEU C    1 1 
       20 27756 2 2 14 LEU CA   C 31.159  -7.031  -8.142 1.00 . B B . 698 LEU CA   1 1 
       20 27757 2 2 14 LEU CB   C 30.694  -6.995  -9.604 1.00 . B B . 698 LEU CB   1 1 
       20 27758 2 2 14 LEU CD1  C 31.783  -4.754  -9.897 1.00 . B B . 698 LEU CD1  1 1 
       20 27759 2 2 14 LEU CD2  C 30.076  -5.539 -11.540 1.00 . B B . 698 LEU CD2  1 1 
       20 27760 2 2 14 LEU CG   C 30.486  -5.547 -10.064 1.00 . B B . 698 LEU CG   1 1 
       20 27761 2 2 14 LEU H    H 31.083  -9.143  -8.318 1.00 . B B . 698 LEU H    1 1 
       20 27762 2 2 14 LEU HA   H 32.105  -6.518  -8.057 1.00 . B B . 698 LEU HA   1 1 
       20 27763 2 2 14 LEU HB2  H 31.443  -7.462 -10.227 1.00 . B B . 698 LEU HB2  1 1 
       20 27764 2 2 14 LEU HB3  H 29.765  -7.534  -9.695 1.00 . B B . 698 LEU HB3  1 1 
       20 27765 2 2 14 LEU HD11 H 32.629  -5.408 -10.052 1.00 . B B . 698 LEU HD11 1 1 
       20 27766 2 2 14 LEU HD12 H 31.827  -4.339  -8.900 1.00 . B B . 698 LEU HD12 1 1 
       20 27767 2 2 14 LEU HD13 H 31.809  -3.953 -10.621 1.00 . B B . 698 LEU HD13 1 1 
       20 27768 2 2 14 LEU HD21 H 30.921  -5.819 -12.150 1.00 . B B . 698 LEU HD21 1 1 
       20 27769 2 2 14 LEU HD22 H 29.746  -4.548 -11.815 1.00 . B B . 698 LEU HD22 1 1 
       20 27770 2 2 14 LEU HD23 H 29.271  -6.241 -11.694 1.00 . B B . 698 LEU HD23 1 1 
       20 27771 2 2 14 LEU HG   H 29.706  -5.089  -9.474 1.00 . B B . 698 LEU HG   1 1 
       20 27772 2 2 14 LEU N    N 31.333  -8.414  -7.713 1.00 . B B . 698 LEU N    1 1 
       20 27773 2 2 14 LEU O    O 30.332  -5.197  -6.832 1.00 . B B . 698 LEU O    1 1 
       20 27774 2 2 15 SER C    C 28.525  -6.171  -4.730 1.00 . B B . 699 SER C    1 1 
       20 27775 2 2 15 SER CA   C 27.984  -6.488  -6.125 1.00 . B B . 699 SER CA   1 1 
       20 27776 2 2 15 SER CB   C 26.834  -7.488  -6.014 1.00 . B B . 699 SER CB   1 1 
       20 27777 2 2 15 SER H    H 28.939  -7.941  -7.337 1.00 . B B . 699 SER H    1 1 
       20 27778 2 2 15 SER HA   H 27.613  -5.578  -6.573 1.00 . B B . 699 SER HA   1 1 
       20 27779 2 2 15 SER HB2  H 27.200  -8.416  -5.608 1.00 . B B . 699 SER HB2  1 1 
       20 27780 2 2 15 SER HB3  H 26.074  -7.086  -5.357 1.00 . B B . 699 SER HB3  1 1 
       20 27781 2 2 15 SER HG   H 26.912  -8.259  -7.801 1.00 . B B . 699 SER HG   1 1 
       20 27782 2 2 15 SER N    N 29.039  -7.035  -6.971 1.00 . B B . 699 SER N    1 1 
       20 27783 2 2 15 SER O    O 28.195  -5.139  -4.146 1.00 . B B . 699 SER O    1 1 
       20 27784 2 2 15 SER OG   O 26.287  -7.724  -7.306 1.00 . B B . 699 SER OG   1 1 
       20 27785 2 2 16 VAL C    C 30.810  -5.638  -2.837 1.00 . B B . 700 VAL C    1 1 
       20 27786 2 2 16 VAL CA   C 29.922  -6.876  -2.870 1.00 . B B . 700 VAL CA   1 1 
       20 27787 2 2 16 VAL CB   C 30.735  -8.107  -2.457 1.00 . B B . 700 VAL CB   1 1 
       20 27788 2 2 16 VAL CG1  C 31.523  -7.797  -1.184 1.00 . B B . 700 VAL CG1  1 1 
       20 27789 2 2 16 VAL CG2  C 29.790  -9.276  -2.179 1.00 . B B . 700 VAL CG2  1 1 
       20 27790 2 2 16 VAL H    H 29.573  -7.883  -4.706 1.00 . B B . 700 VAL H    1 1 
       20 27791 2 2 16 VAL HA   H 29.116  -6.742  -2.162 1.00 . B B . 700 VAL HA   1 1 
       20 27792 2 2 16 VAL HB   H 31.421  -8.372  -3.249 1.00 . B B . 700 VAL HB   1 1 
       20 27793 2 2 16 VAL HG11 H 31.851  -8.722  -0.732 1.00 . B B . 700 VAL HG11 1 1 
       20 27794 2 2 16 VAL HG12 H 30.891  -7.262  -0.490 1.00 . B B . 700 VAL HG12 1 1 
       20 27795 2 2 16 VAL HG13 H 32.384  -7.191  -1.427 1.00 . B B . 700 VAL HG13 1 1 
       20 27796 2 2 16 VAL HG21 H 28.828  -9.075  -2.626 1.00 . B B . 700 VAL HG21 1 1 
       20 27797 2 2 16 VAL HG22 H 29.674  -9.400  -1.112 1.00 . B B . 700 VAL HG22 1 1 
       20 27798 2 2 16 VAL HG23 H 30.202 -10.181  -2.602 1.00 . B B . 700 VAL HG23 1 1 
       20 27799 2 2 16 VAL N    N 29.346  -7.073  -4.197 1.00 . B B . 700 VAL N    1 1 
       20 27800 2 2 16 VAL O    O 30.737  -4.838  -1.907 1.00 . B B . 700 VAL O    1 1 
       20 27801 2 2 17 MET C    C 31.738  -3.039  -3.994 1.00 . B B . 701 MET C    1 1 
       20 27802 2 2 17 MET CA   C 32.546  -4.330  -3.907 1.00 . B B . 701 MET CA   1 1 
       20 27803 2 2 17 MET CB   C 33.472  -4.437  -5.123 1.00 . B B . 701 MET CB   1 1 
       20 27804 2 2 17 MET CE   C 36.349  -4.045  -6.313 1.00 . B B . 701 MET CE   1 1 
       20 27805 2 2 17 MET CG   C 34.552  -5.485  -4.851 1.00 . B B . 701 MET CG   1 1 
       20 27806 2 2 17 MET H    H 31.676  -6.149  -4.571 1.00 . B B . 701 MET H    1 1 
       20 27807 2 2 17 MET HA   H 33.148  -4.310  -3.012 1.00 . B B . 701 MET HA   1 1 
       20 27808 2 2 17 MET HB2  H 32.901  -4.725  -5.994 1.00 . B B . 701 MET HB2  1 1 
       20 27809 2 2 17 MET HB3  H 33.942  -3.479  -5.302 1.00 . B B . 701 MET HB3  1 1 
       20 27810 2 2 17 MET HE1  H 35.711  -3.343  -6.835 1.00 . B B . 701 MET HE1  1 1 
       20 27811 2 2 17 MET HE2  H 37.307  -4.090  -6.806 1.00 . B B . 701 MET HE2  1 1 
       20 27812 2 2 17 MET HE3  H 36.488  -3.723  -5.291 1.00 . B B . 701 MET HE3  1 1 
       20 27813 2 2 17 MET HG2  H 35.166  -5.166  -4.022 1.00 . B B . 701 MET HG2  1 1 
       20 27814 2 2 17 MET HG3  H 34.083  -6.429  -4.608 1.00 . B B . 701 MET HG3  1 1 
       20 27815 2 2 17 MET N    N 31.653  -5.482  -3.852 1.00 . B B . 701 MET N    1 1 
       20 27816 2 2 17 MET O    O 32.069  -2.041  -3.349 1.00 . B B . 701 MET O    1 1 
       20 27817 2 2 17 MET SD   S 35.582  -5.687  -6.328 1.00 . B B . 701 MET SD   1 1 
       20 27818 2 2 18 GLY C    C 29.135  -1.516  -3.649 1.00 . B B . 702 GLY C    1 1 
       20 27819 2 2 18 GLY CA   C 29.832  -1.891  -4.955 1.00 . B B . 702 GLY CA   1 1 
       20 27820 2 2 18 GLY H    H 30.463  -3.887  -5.277 1.00 . B B . 702 GLY H    1 1 
       20 27821 2 2 18 GLY HA2  H 30.442  -1.061  -5.276 1.00 . B B . 702 GLY HA2  1 1 
       20 27822 2 2 18 GLY HA3  H 29.083  -2.094  -5.708 1.00 . B B . 702 GLY HA3  1 1 
       20 27823 2 2 18 GLY N    N 30.679  -3.065  -4.791 1.00 . B B . 702 GLY N    1 1 
       20 27824 2 2 18 GLY O    O 29.004  -0.336  -3.326 1.00 . B B . 702 GLY O    1 1 
       20 27825 2 2 19 ALA C    C 28.893  -1.521  -0.663 1.00 . B B . 703 ALA C    1 1 
       20 27826 2 2 19 ALA CA   C 27.989  -2.258  -1.649 1.00 . B B . 703 ALA CA   1 1 
       20 27827 2 2 19 ALA CB   C 27.523  -3.574  -1.027 1.00 . B B . 703 ALA CB   1 1 
       20 27828 2 2 19 ALA H    H 28.798  -3.442  -3.208 1.00 . B B . 703 ALA H    1 1 
       20 27829 2 2 19 ALA HA   H 27.128  -1.643  -1.855 1.00 . B B . 703 ALA HA   1 1 
       20 27830 2 2 19 ALA HB1  H 26.523  -3.803  -1.367 1.00 . B B . 703 ALA HB1  1 1 
       20 27831 2 2 19 ALA HB2  H 27.526  -3.481   0.048 1.00 . B B . 703 ALA HB2  1 1 
       20 27832 2 2 19 ALA HB3  H 28.194  -4.366  -1.321 1.00 . B B . 703 ALA HB3  1 1 
       20 27833 2 2 19 ALA N    N 28.679  -2.519  -2.905 1.00 . B B . 703 ALA N    1 1 
       20 27834 2 2 19 ALA O    O 28.470  -0.555  -0.038 1.00 . B B . 703 ALA O    1 1 
       20 27835 2 2 20 ILE C    C 31.401   0.080  -0.069 1.00 . B B . 704 ILE C    1 1 
       20 27836 2 2 20 ILE CA   C 31.088  -1.341   0.368 1.00 . B B . 704 ILE CA   1 1 
       20 27837 2 2 20 ILE CB   C 32.392  -2.139   0.483 1.00 . B B . 704 ILE CB   1 1 
       20 27838 2 2 20 ILE CD1  C 31.377  -3.657   2.242 1.00 . B B . 704 ILE CD1  1 1 
       20 27839 2 2 20 ILE CG1  C 32.100  -3.594   0.883 1.00 . B B . 704 ILE CG1  1 1 
       20 27840 2 2 20 ILE CG2  C 33.323  -1.477   1.501 1.00 . B B . 704 ILE CG2  1 1 
       20 27841 2 2 20 ILE H    H 30.422  -2.751  -1.070 1.00 . B B . 704 ILE H    1 1 
       20 27842 2 2 20 ILE HA   H 30.635  -1.301   1.355 1.00 . B B . 704 ILE HA   1 1 
       20 27843 2 2 20 ILE HB   H 32.873  -2.136  -0.488 1.00 . B B . 704 ILE HB   1 1 
       20 27844 2 2 20 ILE HD11 H 31.598  -4.603   2.716 1.00 . B B . 704 ILE HD11 1 1 
       20 27845 2 2 20 ILE HD12 H 30.314  -3.580   2.080 1.00 . B B . 704 ILE HD12 1 1 
       20 27846 2 2 20 ILE HD13 H 31.702  -2.853   2.882 1.00 . B B . 704 ILE HD13 1 1 
       20 27847 2 2 20 ILE HG12 H 31.480  -4.051   0.139 1.00 . B B . 704 ILE HG12 1 1 
       20 27848 2 2 20 ILE HG13 H 33.032  -4.135   0.957 1.00 . B B . 704 ILE HG13 1 1 
       20 27849 2 2 20 ILE HG21 H 32.809  -0.654   1.978 1.00 . B B . 704 ILE HG21 1 1 
       20 27850 2 2 20 ILE HG22 H 34.207  -1.106   1.004 1.00 . B B . 704 ILE HG22 1 1 
       20 27851 2 2 20 ILE HG23 H 33.609  -2.200   2.251 1.00 . B B . 704 ILE HG23 1 1 
       20 27852 2 2 20 ILE N    N 30.135  -1.981  -0.534 1.00 . B B . 704 ILE N    1 1 
       20 27853 2 2 20 ILE O    O 31.514   0.984   0.760 1.00 . B B . 704 ILE O    1 1 
       20 27854 2 2 21 LEU C    C 30.733   2.563  -1.588 1.00 . B B . 705 LEU C    1 1 
       20 27855 2 2 21 LEU CA   C 31.896   1.599  -1.870 1.00 . B B . 705 LEU CA   1 1 
       20 27856 2 2 21 LEU CB   C 32.179   1.520  -3.368 1.00 . B B . 705 LEU CB   1 1 
       20 27857 2 2 21 LEU CD1  C 33.802   3.434  -3.204 1.00 . B B . 705 LEU CD1  1 1 
       20 27858 2 2 21 LEU CD2  C 32.873   2.783  -5.414 1.00 . B B . 705 LEU CD2  1 1 
       20 27859 2 2 21 LEU CG   C 32.558   2.903  -3.923 1.00 . B B . 705 LEU CG   1 1 
       20 27860 2 2 21 LEU H    H 31.499  -0.481  -1.996 1.00 . B B . 705 LEU H    1 1 
       20 27861 2 2 21 LEU HA   H 32.788   1.948  -1.363 1.00 . B B . 705 LEU HA   1 1 
       20 27862 2 2 21 LEU HB2  H 32.997   0.837  -3.530 1.00 . B B . 705 LEU HB2  1 1 
       20 27863 2 2 21 LEU HB3  H 31.299   1.157  -3.874 1.00 . B B . 705 LEU HB3  1 1 
       20 27864 2 2 21 LEU HD11 H 34.424   2.605  -2.896 1.00 . B B . 705 LEU HD11 1 1 
       20 27865 2 2 21 LEU HD12 H 33.504   4.003  -2.335 1.00 . B B . 705 LEU HD12 1 1 
       20 27866 2 2 21 LEU HD13 H 34.359   4.069  -3.875 1.00 . B B . 705 LEU HD13 1 1 
       20 27867 2 2 21 LEU HD21 H 33.775   2.200  -5.547 1.00 . B B . 705 LEU HD21 1 1 
       20 27868 2 2 21 LEU HD22 H 33.020   3.769  -5.829 1.00 . B B . 705 LEU HD22 1 1 
       20 27869 2 2 21 LEU HD23 H 32.053   2.297  -5.917 1.00 . B B . 705 LEU HD23 1 1 
       20 27870 2 2 21 LEU HG   H 31.737   3.593  -3.781 1.00 . B B . 705 LEU HG   1 1 
       20 27871 2 2 21 LEU N    N 31.576   0.274  -1.368 1.00 . B B . 705 LEU N    1 1 
       20 27872 2 2 21 LEU O    O 30.939   3.702  -1.158 1.00 . B B . 705 LEU O    1 1 
       20 27873 2 2 22 LEU C    C 28.249   3.261  -0.053 1.00 . B B . 706 LEU C    1 1 
       20 27874 2 2 22 LEU CA   C 28.322   2.929  -1.542 1.00 . B B . 706 LEU CA   1 1 
       20 27875 2 2 22 LEU CB   C 27.020   2.214  -1.975 1.00 . B B . 706 LEU CB   1 1 
       20 27876 2 2 22 LEU CD1  C 25.695   1.333  -3.920 1.00 . B B . 706 LEU CD1  1 1 
       20 27877 2 2 22 LEU CD2  C 26.753   3.571  -4.088 1.00 . B B . 706 LEU CD2  1 1 
       20 27878 2 2 22 LEU CG   C 26.911   2.163  -3.509 1.00 . B B . 706 LEU CG   1 1 
       20 27879 2 2 22 LEU H    H 29.382   1.177  -2.135 1.00 . B B . 706 LEU H    1 1 
       20 27880 2 2 22 LEU HA   H 28.410   3.852  -2.103 1.00 . B B . 706 LEU HA   1 1 
       20 27881 2 2 22 LEU HB2  H 27.032   1.201  -1.597 1.00 . B B . 706 LEU HB2  1 1 
       20 27882 2 2 22 LEU HB3  H 26.167   2.735  -1.569 1.00 . B B . 706 LEU HB3  1 1 
       20 27883 2 2 22 LEU HD11 H 24.794   1.792  -3.534 1.00 . B B . 706 LEU HD11 1 1 
       20 27884 2 2 22 LEU HD12 H 25.790   0.335  -3.522 1.00 . B B . 706 LEU HD12 1 1 
       20 27885 2 2 22 LEU HD13 H 25.642   1.288  -4.997 1.00 . B B . 706 LEU HD13 1 1 
       20 27886 2 2 22 LEU HD21 H 27.712   3.929  -4.428 1.00 . B B . 706 LEU HD21 1 1 
       20 27887 2 2 22 LEU HD22 H 26.366   4.234  -3.332 1.00 . B B . 706 LEU HD22 1 1 
       20 27888 2 2 22 LEU HD23 H 26.067   3.538  -4.924 1.00 . B B . 706 LEU HD23 1 1 
       20 27889 2 2 22 LEU HG   H 27.802   1.708  -3.912 1.00 . B B . 706 LEU HG   1 1 
       20 27890 2 2 22 LEU N    N 29.501   2.097  -1.810 1.00 . B B . 706 LEU N    1 1 
       20 27891 2 2 22 LEU O    O 27.920   4.388   0.335 1.00 . B B . 706 LEU O    1 1 
       20 27892 2 2 23 ILE C    C 29.642   3.388   2.667 1.00 . B B . 707 ILE C    1 1 
       20 27893 2 2 23 ILE CA   C 28.514   2.460   2.222 1.00 . B B . 707 ILE CA   1 1 
       20 27894 2 2 23 ILE CB   C 28.616   1.130   2.961 1.00 . B B . 707 ILE CB   1 1 
       20 27895 2 2 23 ILE CD1  C 27.569  -1.144   3.152 1.00 . B B . 707 ILE CD1  1 1 
       20 27896 2 2 23 ILE CG1  C 27.352   0.302   2.693 1.00 . B B . 707 ILE CG1  1 1 
       20 27897 2 2 23 ILE CG2  C 28.745   1.416   4.457 1.00 . B B . 707 ILE CG2  1 1 
       20 27898 2 2 23 ILE H    H 28.796   1.388   0.405 1.00 . B B . 707 ILE H    1 1 
       20 27899 2 2 23 ILE HA   H 27.576   2.926   2.482 1.00 . B B . 707 ILE HA   1 1 
       20 27900 2 2 23 ILE HB   H 29.488   0.595   2.620 1.00 . B B . 707 ILE HB   1 1 
       20 27901 2 2 23 ILE HD11 H 28.377  -1.587   2.584 1.00 . B B . 707 ILE HD11 1 1 
       20 27902 2 2 23 ILE HD12 H 26.666  -1.712   2.988 1.00 . B B . 707 ILE HD12 1 1 
       20 27903 2 2 23 ILE HD13 H 27.819  -1.158   4.202 1.00 . B B . 707 ILE HD13 1 1 
       20 27904 2 2 23 ILE HG12 H 26.519   0.729   3.233 1.00 . B B . 707 ILE HG12 1 1 
       20 27905 2 2 23 ILE HG13 H 27.132   0.314   1.638 1.00 . B B . 707 ILE HG13 1 1 
       20 27906 2 2 23 ILE HG21 H 28.135   2.272   4.712 1.00 . B B . 707 ILE HG21 1 1 
       20 27907 2 2 23 ILE HG22 H 29.776   1.629   4.693 1.00 . B B . 707 ILE HG22 1 1 
       20 27908 2 2 23 ILE HG23 H 28.413   0.557   5.023 1.00 . B B . 707 ILE HG23 1 1 
       20 27909 2 2 23 ILE N    N 28.539   2.262   0.776 1.00 . B B . 707 ILE N    1 1 
       20 27910 2 2 23 ILE O    O 29.462   4.273   3.505 1.00 . B B . 707 ILE O    1 1 
       20 27911 2 2 24 GLY C    C 31.761   5.430   2.105 1.00 . B B . 708 GLY C    1 1 
       20 27912 2 2 24 GLY CA   C 31.979   3.960   2.439 1.00 . B B . 708 GLY CA   1 1 
       20 27913 2 2 24 GLY H    H 30.890   2.418   1.456 1.00 . B B . 708 GLY H    1 1 
       20 27914 2 2 24 GLY HA2  H 32.175   3.870   3.494 1.00 . B B . 708 GLY HA2  1 1 
       20 27915 2 2 24 GLY HA3  H 32.835   3.599   1.885 1.00 . B B . 708 GLY HA3  1 1 
       20 27916 2 2 24 GLY N    N 30.811   3.159   2.098 1.00 . B B . 708 GLY N    1 1 
       20 27917 2 2 24 GLY O    O 32.134   6.306   2.886 1.00 . B B . 708 GLY O    1 1 
       20 27918 2 2 25 LEU C    C 29.963   7.762   1.533 1.00 . B B . 709 LEU C    1 1 
       20 27919 2 2 25 LEU CA   C 30.916   7.089   0.558 1.00 . B B . 709 LEU CA   1 1 
       20 27920 2 2 25 LEU CB   C 30.345   7.156  -0.858 1.00 . B B . 709 LEU CB   1 1 
       20 27921 2 2 25 LEU CD1  C 30.792   6.597  -3.249 1.00 . B B . 709 LEU CD1  1 1 
       20 27922 2 2 25 LEU CD2  C 32.513   7.846  -1.935 1.00 . B B . 709 LEU CD2  1 1 
       20 27923 2 2 25 LEU CG   C 31.425   6.760  -1.868 1.00 . B B . 709 LEU CG   1 1 
       20 27924 2 2 25 LEU H    H 30.882   4.976   0.358 1.00 . B B . 709 LEU H    1 1 
       20 27925 2 2 25 LEU HA   H 31.858   7.618   0.574 1.00 . B B . 709 LEU HA   1 1 
       20 27926 2 2 25 LEU HB2  H 29.513   6.472  -0.935 1.00 . B B . 709 LEU HB2  1 1 
       20 27927 2 2 25 LEU HB3  H 30.004   8.158  -1.065 1.00 . B B . 709 LEU HB3  1 1 
       20 27928 2 2 25 LEU HD11 H 30.343   7.532  -3.550 1.00 . B B . 709 LEU HD11 1 1 
       20 27929 2 2 25 LEU HD12 H 30.033   5.829  -3.210 1.00 . B B . 709 LEU HD12 1 1 
       20 27930 2 2 25 LEU HD13 H 31.554   6.316  -3.958 1.00 . B B . 709 LEU HD13 1 1 
       20 27931 2 2 25 LEU HD21 H 32.150   8.764  -1.498 1.00 . B B . 709 LEU HD21 1 1 
       20 27932 2 2 25 LEU HD22 H 32.781   8.023  -2.966 1.00 . B B . 709 LEU HD22 1 1 
       20 27933 2 2 25 LEU HD23 H 33.383   7.511  -1.393 1.00 . B B . 709 LEU HD23 1 1 
       20 27934 2 2 25 LEU HG   H 31.869   5.823  -1.567 1.00 . B B . 709 LEU HG   1 1 
       20 27935 2 2 25 LEU N    N 31.163   5.706   0.950 1.00 . B B . 709 LEU N    1 1 
       20 27936 2 2 25 LEU O    O 30.156   8.918   1.911 1.00 . B B . 709 LEU O    1 1 
       20 27937 2 2 26 ALA C    C 28.600   7.900   4.212 1.00 . B B . 710 ALA C    1 1 
       20 27938 2 2 26 ALA CA   C 27.948   7.576   2.869 1.00 . B B . 710 ALA CA   1 1 
       20 27939 2 2 26 ALA CB   C 26.810   6.575   3.076 1.00 . B B . 710 ALA CB   1 1 
       20 27940 2 2 26 ALA H    H 28.821   6.116   1.602 1.00 . B B . 710 ALA H    1 1 
       20 27941 2 2 26 ALA HA   H 27.537   8.483   2.451 1.00 . B B . 710 ALA HA   1 1 
       20 27942 2 2 26 ALA HB1  H 27.220   5.616   3.355 1.00 . B B . 710 ALA HB1  1 1 
       20 27943 2 2 26 ALA HB2  H 26.249   6.474   2.159 1.00 . B B . 710 ALA HB2  1 1 
       20 27944 2 2 26 ALA HB3  H 26.157   6.929   3.861 1.00 . B B . 710 ALA HB3  1 1 
       20 27945 2 2 26 ALA N    N 28.928   7.031   1.938 1.00 . B B . 710 ALA N    1 1 
       20 27946 2 2 26 ALA O    O 28.289   8.916   4.833 1.00 . B B . 710 ALA O    1 1 
       20 27947 2 2 27 ALA C    C 31.049   8.514   5.864 1.00 . B B . 711 ALA C    1 1 
       20 27948 2 2 27 ALA CA   C 30.200   7.248   5.924 1.00 . B B . 711 ALA CA   1 1 
       20 27949 2 2 27 ALA CB   C 31.092   6.046   6.248 1.00 . B B . 711 ALA CB   1 1 
       20 27950 2 2 27 ALA H    H 29.723   6.241   4.118 1.00 . B B . 711 ALA H    1 1 
       20 27951 2 2 27 ALA HA   H 29.466   7.356   6.708 1.00 . B B . 711 ALA HA   1 1 
       20 27952 2 2 27 ALA HB1  H 31.543   6.185   7.219 1.00 . B B . 711 ALA HB1  1 1 
       20 27953 2 2 27 ALA HB2  H 31.867   5.959   5.500 1.00 . B B . 711 ALA HB2  1 1 
       20 27954 2 2 27 ALA HB3  H 30.495   5.147   6.254 1.00 . B B . 711 ALA HB3  1 1 
       20 27955 2 2 27 ALA N    N 29.510   7.034   4.654 1.00 . B B . 711 ALA N    1 1 
       20 27956 2 2 27 ALA O    O 31.107   9.282   6.826 1.00 . B B . 711 ALA O    1 1 
       20 27957 2 2 28 LEU C    C 31.683  11.176   4.618 1.00 . B B . 712 LEU C    1 1 
       20 27958 2 2 28 LEU CA   C 32.531   9.910   4.538 1.00 . B B . 712 LEU CA   1 1 
       20 27959 2 2 28 LEU CB   C 33.232   9.842   3.180 1.00 . B B . 712 LEU CB   1 1 
       20 27960 2 2 28 LEU CD1  C 34.830   8.531   1.777 1.00 . B B . 712 LEU CD1  1 1 
       20 27961 2 2 28 LEU CD2  C 35.436   9.089   4.138 1.00 . B B . 712 LEU CD2  1 1 
       20 27962 2 2 28 LEU CG   C 34.282   8.726   3.191 1.00 . B B . 712 LEU CG   1 1 
       20 27963 2 2 28 LEU H    H 31.605   8.086   3.991 1.00 . B B . 712 LEU H    1 1 
       20 27964 2 2 28 LEU HA   H 33.276   9.939   5.317 1.00 . B B . 712 LEU HA   1 1 
       20 27965 2 2 28 LEU HB2  H 32.499   9.632   2.414 1.00 . B B . 712 LEU HB2  1 1 
       20 27966 2 2 28 LEU HB3  H 33.707  10.787   2.967 1.00 . B B . 712 LEU HB3  1 1 
       20 27967 2 2 28 LEU HD11 H 34.265   7.758   1.276 1.00 . B B . 712 LEU HD11 1 1 
       20 27968 2 2 28 LEU HD12 H 35.868   8.240   1.830 1.00 . B B . 712 LEU HD12 1 1 
       20 27969 2 2 28 LEU HD13 H 34.742   9.455   1.227 1.00 . B B . 712 LEU HD13 1 1 
       20 27970 2 2 28 LEU HD21 H 36.356   8.676   3.755 1.00 . B B . 712 LEU HD21 1 1 
       20 27971 2 2 28 LEU HD22 H 35.239   8.677   5.116 1.00 . B B . 712 LEU HD22 1 1 
       20 27972 2 2 28 LEU HD23 H 35.526  10.161   4.212 1.00 . B B . 712 LEU HD23 1 1 
       20 27973 2 2 28 LEU HG   H 33.821   7.808   3.523 1.00 . B B . 712 LEU HG   1 1 
       20 27974 2 2 28 LEU N    N 31.695   8.729   4.724 1.00 . B B . 712 LEU N    1 1 
       20 27975 2 2 28 LEU O    O 32.089  12.171   5.217 1.00 . B B . 712 LEU O    1 1 
       20 27976 2 2 29 LEU C    C 29.161  12.607   5.428 1.00 . B B . 713 LEU C    1 1 
       20 27977 2 2 29 LEU CA   C 29.594  12.267   4.006 1.00 . B B . 713 LEU CA   1 1 
       20 27978 2 2 29 LEU CB   C 28.357  11.950   3.159 1.00 . B B . 713 LEU CB   1 1 
       20 27979 2 2 29 LEU CD1  C 27.565  11.343   0.866 1.00 . B B . 713 LEU CD1  1 1 
       20 27980 2 2 29 LEU CD2  C 29.149  13.256   1.154 1.00 . B B . 713 LEU CD2  1 1 
       20 27981 2 2 29 LEU CG   C 28.749  11.870   1.679 1.00 . B B . 713 LEU CG   1 1 
       20 27982 2 2 29 LEU H    H 30.239  10.301   3.546 1.00 . B B . 713 LEU H    1 1 
       20 27983 2 2 29 LEU HA   H 30.101  13.119   3.580 1.00 . B B . 713 LEU HA   1 1 
       20 27984 2 2 29 LEU HB2  H 27.948  11.001   3.473 1.00 . B B . 713 LEU HB2  1 1 
       20 27985 2 2 29 LEU HB3  H 27.615  12.722   3.298 1.00 . B B . 713 LEU HB3  1 1 
       20 27986 2 2 29 LEU HD11 H 27.605  11.750  -0.133 1.00 . B B . 713 LEU HD11 1 1 
       20 27987 2 2 29 LEU HD12 H 26.642  11.641   1.340 1.00 . B B . 713 LEU HD12 1 1 
       20 27988 2 2 29 LEU HD13 H 27.614  10.266   0.817 1.00 . B B . 713 LEU HD13 1 1 
       20 27989 2 2 29 LEU HD21 H 28.642  14.024   1.719 1.00 . B B . 713 LEU HD21 1 1 
       20 27990 2 2 29 LEU HD22 H 28.874  13.338   0.113 1.00 . B B . 713 LEU HD22 1 1 
       20 27991 2 2 29 LEU HD23 H 30.217  13.382   1.252 1.00 . B B . 713 LEU HD23 1 1 
       20 27992 2 2 29 LEU HG   H 29.583  11.191   1.570 1.00 . B B . 713 LEU HG   1 1 
       20 27993 2 2 29 LEU N    N 30.503  11.124   4.007 1.00 . B B . 713 LEU N    1 1 
       20 27994 2 2 29 LEU O    O 29.083  13.777   5.800 1.00 . B B . 713 LEU O    1 1 
       20 27995 2 2 30 ILE C    C 29.565  12.471   8.396 1.00 . B B . 714 ILE C    1 1 
       20 27996 2 2 30 ILE CA   C 28.455  11.794   7.599 1.00 . B B . 714 ILE CA   1 1 
       20 27997 2 2 30 ILE CB   C 28.097  10.460   8.254 1.00 . B B . 714 ILE CB   1 1 
       20 27998 2 2 30 ILE CD1  C 26.636   8.448   8.045 1.00 . B B . 714 ILE CD1  1 1 
       20 27999 2 2 30 ILE CG1  C 26.834   9.897   7.601 1.00 . B B . 714 ILE CG1  1 1 
       20 28000 2 2 30 ILE CG2  C 27.847  10.676   9.748 1.00 . B B . 714 ILE CG2  1 1 
       20 28001 2 2 30 ILE H    H 28.956  10.666   5.876 1.00 . B B . 714 ILE H    1 1 
       20 28002 2 2 30 ILE HA   H 27.583  12.430   7.603 1.00 . B B . 714 ILE HA   1 1 
       20 28003 2 2 30 ILE HB   H 28.915   9.765   8.122 1.00 . B B . 714 ILE HB   1 1 
       20 28004 2 2 30 ILE HD11 H 27.275   8.240   8.891 1.00 . B B . 714 ILE HD11 1 1 
       20 28005 2 2 30 ILE HD12 H 26.889   7.784   7.231 1.00 . B B . 714 ILE HD12 1 1 
       20 28006 2 2 30 ILE HD13 H 25.604   8.294   8.326 1.00 . B B . 714 ILE HD13 1 1 
       20 28007 2 2 30 ILE HG12 H 25.980  10.487   7.901 1.00 . B B . 714 ILE HG12 1 1 
       20 28008 2 2 30 ILE HG13 H 26.938   9.931   6.527 1.00 . B B . 714 ILE HG13 1 1 
       20 28009 2 2 30 ILE HG21 H 28.741  10.430  10.302 1.00 . B B . 714 ILE HG21 1 1 
       20 28010 2 2 30 ILE HG22 H 27.036  10.041  10.074 1.00 . B B . 714 ILE HG22 1 1 
       20 28011 2 2 30 ILE HG23 H 27.588  11.710   9.925 1.00 . B B . 714 ILE HG23 1 1 
       20 28012 2 2 30 ILE N    N 28.879  11.580   6.222 1.00 . B B . 714 ILE N    1 1 
       20 28013 2 2 30 ILE O    O 29.315  13.404   9.158 1.00 . B B . 714 ILE O    1 1 
       20 28014 2 2 31 TRP C    C 32.063  14.055   8.540 1.00 . B B . 715 TRP C    1 1 
       20 28015 2 2 31 TRP CA   C 31.935  12.577   8.913 1.00 . B B . 715 TRP CA   1 1 
       20 28016 2 2 31 TRP CB   C 33.208  11.820   8.514 1.00 . B B . 715 TRP CB   1 1 
       20 28017 2 2 31 TRP CD1  C 34.364  12.835  10.538 1.00 . B B . 715 TRP CD1  1 1 
       20 28018 2 2 31 TRP CD2  C 35.216  10.837   9.956 1.00 . B B . 715 TRP CD2  1 1 
       20 28019 2 2 31 TRP CE2  C 35.947  11.277  11.084 1.00 . B B . 715 TRP CE2  1 1 
       20 28020 2 2 31 TRP CE3  C 35.556   9.596   9.387 1.00 . B B . 715 TRP CE3  1 1 
       20 28021 2 2 31 TRP CG   C 34.215  11.846   9.627 1.00 . B B . 715 TRP CG   1 1 
       20 28022 2 2 31 TRP CH2  C 37.304   9.282  11.053 1.00 . B B . 715 TRP CH2  1 1 
       20 28023 2 2 31 TRP CZ2  C 36.979  10.512  11.630 1.00 . B B . 715 TRP CZ2  1 1 
       20 28024 2 2 31 TRP CZ3  C 36.594   8.824   9.934 1.00 . B B . 715 TRP CZ3  1 1 
       20 28025 2 2 31 TRP H    H 30.937  11.259   7.585 1.00 . B B . 715 TRP H    1 1 
       20 28026 2 2 31 TRP HA   H 31.783  12.486   9.978 1.00 . B B . 715 TRP HA   1 1 
       20 28027 2 2 31 TRP HB2  H 32.956  10.794   8.290 1.00 . B B . 715 TRP HB2  1 1 
       20 28028 2 2 31 TRP HB3  H 33.636  12.280   7.636 1.00 . B B . 715 TRP HB3  1 1 
       20 28029 2 2 31 TRP HD1  H 33.782  13.738  10.588 1.00 . B B . 715 TRP HD1  1 1 
       20 28030 2 2 31 TRP HE1  H 35.699  13.046  12.153 1.00 . B B . 715 TRP HE1  1 1 
       20 28031 2 2 31 TRP HE3  H 35.015   9.235   8.526 1.00 . B B . 715 TRP HE3  1 1 
       20 28032 2 2 31 TRP HH2  H 38.101   8.684  11.469 1.00 . B B . 715 TRP HH2  1 1 
       20 28033 2 2 31 TRP HZ2  H 37.522  10.870  12.493 1.00 . B B . 715 TRP HZ2  1 1 
       20 28034 2 2 31 TRP HZ3  H 36.847   7.873   9.490 1.00 . B B . 715 TRP HZ3  1 1 
       20 28035 2 2 31 TRP N    N 30.794  12.002   8.209 1.00 . B B . 715 TRP N    1 1 
       20 28036 2 2 31 TRP NE1  N 35.391  12.498  11.402 1.00 . B B . 715 TRP NE1  1 1 
       20 28037 2 2 31 TRP O    O 32.233  14.920   9.400 1.00 . B B . 715 TRP O    1 1 
       20 28038 2 2 32 LYS C    C 30.915  16.547   7.362 1.00 . B B . 716 LYS C    1 1 
       20 28039 2 2 32 LYS CA   C 32.046  15.711   6.757 1.00 . B B . 716 LYS CA   1 1 
       20 28040 2 2 32 LYS CB   C 31.920  15.712   5.224 1.00 . B B . 716 LYS CB   1 1 
       20 28041 2 2 32 LYS CD   C 32.967  17.933   4.473 1.00 . B B . 716 LYS CD   1 1 
       20 28042 2 2 32 LYS CE   C 33.578  18.600   5.711 1.00 . B B . 716 LYS CE   1 1 
       20 28043 2 2 32 LYS CG   C 33.129  16.397   4.537 1.00 . B B . 716 LYS CG   1 1 
       20 28044 2 2 32 LYS H    H 31.805  13.610   6.608 1.00 . B B . 716 LYS H    1 1 
       20 28045 2 2 32 LYS HA   H 32.993  16.128   7.050 1.00 . B B . 716 LYS HA   1 1 
       20 28046 2 2 32 LYS HB2  H 31.866  14.688   4.883 1.00 . B B . 716 LYS HB2  1 1 
       20 28047 2 2 32 LYS HB3  H 31.009  16.216   4.945 1.00 . B B . 716 LYS HB3  1 1 
       20 28048 2 2 32 LYS HD2  H 33.475  18.301   3.593 1.00 . B B . 716 LYS HD2  1 1 
       20 28049 2 2 32 LYS HD3  H 31.923  18.193   4.408 1.00 . B B . 716 LYS HD3  1 1 
       20 28050 2 2 32 LYS HE2  H 32.976  18.384   6.575 1.00 . B B . 716 LYS HE2  1 1 
       20 28051 2 2 32 LYS HE3  H 34.582  18.232   5.868 1.00 . B B . 716 LYS HE3  1 1 
       20 28052 2 2 32 LYS HG2  H 34.036  16.151   5.063 1.00 . B B . 716 LYS HG2  1 1 
       20 28053 2 2 32 LYS HG3  H 33.206  16.018   3.528 1.00 . B B . 716 LYS HG3  1 1 
       20 28054 2 2 32 LYS HZ1  H 33.892  20.545   6.386 1.00 . B B . 716 LYS HZ1  1 1 
       20 28055 2 2 32 LYS HZ2  H 32.683  20.409   5.199 1.00 . B B . 716 LYS HZ2  1 1 
       20 28056 2 2 32 LYS HZ3  H 34.321  20.298   4.764 1.00 . B B . 716 LYS HZ3  1 1 
       20 28057 2 2 32 LYS N    N 31.956  14.338   7.247 1.00 . B B . 716 LYS N    1 1 
       20 28058 2 2 32 LYS NZ   N 33.621  20.074   5.499 1.00 . B B . 716 LYS NZ   1 1 
       20 28059 2 2 32 LYS O    O 31.109  17.700   7.743 1.00 . B B . 716 LYS O    1 1 
       20 28060 2 2 33 LEU C    C 28.819  17.013   9.459 1.00 . B B . 717 LEU C    1 1 
       20 28061 2 2 33 LEU CA   C 28.573  16.647   7.997 1.00 . B B . 717 LEU CA   1 1 
       20 28062 2 2 33 LEU CB   C 27.332  15.751   7.885 1.00 . B B . 717 LEU CB   1 1 
       20 28063 2 2 33 LEU CD1  C 25.858  17.774   7.695 1.00 . B B . 717 LEU CD1  1 1 
       20 28064 2 2 33 LEU CD2  C 24.874  15.565   8.295 1.00 . B B . 717 LEU CD2  1 1 
       20 28065 2 2 33 LEU CG   C 26.099  16.468   8.452 1.00 . B B . 717 LEU CG   1 1 
       20 28066 2 2 33 LEU H    H 29.633  15.031   7.124 1.00 . B B . 717 LEU H    1 1 
       20 28067 2 2 33 LEU HA   H 28.409  17.550   7.432 1.00 . B B . 717 LEU HA   1 1 
       20 28068 2 2 33 LEU HB2  H 27.158  15.512   6.847 1.00 . B B . 717 LEU HB2  1 1 
       20 28069 2 2 33 LEU HB3  H 27.498  14.839   8.439 1.00 . B B . 717 LEU HB3  1 1 
       20 28070 2 2 33 LEU HD11 H 24.805  18.014   7.719 1.00 . B B . 717 LEU HD11 1 1 
       20 28071 2 2 33 LEU HD12 H 26.177  17.659   6.669 1.00 . B B . 717 LEU HD12 1 1 
       20 28072 2 2 33 LEU HD13 H 26.420  18.570   8.159 1.00 . B B . 717 LEU HD13 1 1 
       20 28073 2 2 33 LEU HD21 H 24.187  16.011   7.590 1.00 . B B . 717 LEU HD21 1 1 
       20 28074 2 2 33 LEU HD22 H 24.386  15.452   9.251 1.00 . B B . 717 LEU HD22 1 1 
       20 28075 2 2 33 LEU HD23 H 25.185  14.597   7.932 1.00 . B B . 717 LEU HD23 1 1 
       20 28076 2 2 33 LEU HG   H 26.254  16.682   9.500 1.00 . B B . 717 LEU HG   1 1 
       20 28077 2 2 33 LEU N    N 29.732  15.953   7.443 1.00 . B B . 717 LEU N    1 1 
       20 28078 2 2 33 LEU O    O 28.486  18.115   9.896 1.00 . B B . 717 LEU O    1 1 
       20 28079 2 2 34 LEU C    C 30.684  17.462  11.775 1.00 . B B . 718 LEU C    1 1 
       20 28080 2 2 34 LEU CA   C 29.692  16.314  11.618 1.00 . B B . 718 LEU CA   1 1 
       20 28081 2 2 34 LEU CB   C 30.266  15.044  12.252 1.00 . B B . 718 LEU CB   1 1 
       20 28082 2 2 34 LEU CD1  C 29.803  12.639  12.764 1.00 . B B . 718 LEU CD1  1 1 
       20 28083 2 2 34 LEU CD2  C 28.114  14.378  13.385 1.00 . B B . 718 LEU CD2  1 1 
       20 28084 2 2 34 LEU CG   C 29.173  13.971  12.350 1.00 . B B . 718 LEU CG   1 1 
       20 28085 2 2 34 LEU H    H 29.644  15.222   9.804 1.00 . B B . 718 LEU H    1 1 
       20 28086 2 2 34 LEU HA   H 28.776  16.573  12.127 1.00 . B B . 718 LEU HA   1 1 
       20 28087 2 2 34 LEU HB2  H 31.075  14.676  11.636 1.00 . B B . 718 LEU HB2  1 1 
       20 28088 2 2 34 LEU HB3  H 30.645  15.269  13.238 1.00 . B B . 718 LEU HB3  1 1 
       20 28089 2 2 34 LEU HD11 H 30.616  12.825  13.450 1.00 . B B . 718 LEU HD11 1 1 
       20 28090 2 2 34 LEU HD12 H 30.178  12.131  11.889 1.00 . B B . 718 LEU HD12 1 1 
       20 28091 2 2 34 LEU HD13 H 29.058  12.024  13.247 1.00 . B B . 718 LEU HD13 1 1 
       20 28092 2 2 34 LEU HD21 H 27.215  14.691  12.875 1.00 . B B . 718 LEU HD21 1 1 
       20 28093 2 2 34 LEU HD22 H 28.483  15.191  13.991 1.00 . B B . 718 LEU HD22 1 1 
       20 28094 2 2 34 LEU HD23 H 27.889  13.532  14.019 1.00 . B B . 718 LEU HD23 1 1 
       20 28095 2 2 34 LEU HG   H 28.703  13.855  11.383 1.00 . B B . 718 LEU HG   1 1 
       20 28096 2 2 34 LEU N    N 29.402  16.082  10.207 1.00 . B B . 718 LEU N    1 1 
       20 28097 2 2 34 LEU O    O 30.542  18.311  12.658 1.00 . B B . 718 LEU O    1 1 
       20 28098 2 2 35 ILE C    C 32.021  19.910  10.743 1.00 . B B . 719 ILE C    1 1 
       20 28099 2 2 35 ILE CA   C 32.677  18.563  11.010 1.00 . B B . 719 ILE CA   1 1 
       20 28100 2 2 35 ILE CB   C 33.807  18.342  10.001 1.00 . B B . 719 ILE CB   1 1 
       20 28101 2 2 35 ILE CD1  C 35.623  16.737   9.318 1.00 . B B . 719 ILE CD1  1 1 
       20 28102 2 2 35 ILE CG1  C 34.627  17.116  10.420 1.00 . B B . 719 ILE CG1  1 1 
       20 28103 2 2 35 ILE CG2  C 34.712  19.579   9.960 1.00 . B B . 719 ILE CG2  1 1 
       20 28104 2 2 35 ILE H    H 31.782  16.807  10.229 1.00 . B B . 719 ILE H    1 1 
       20 28105 2 2 35 ILE HA   H 33.097  18.567  12.002 1.00 . B B . 719 ILE HA   1 1 
       20 28106 2 2 35 ILE HB   H 33.377  18.180   9.024 1.00 . B B . 719 ILE HB   1 1 
       20 28107 2 2 35 ILE HD11 H 35.718  15.662   9.275 1.00 . B B . 719 ILE HD11 1 1 
       20 28108 2 2 35 ILE HD12 H 36.587  17.173   9.540 1.00 . B B . 719 ILE HD12 1 1 
       20 28109 2 2 35 ILE HD13 H 35.277  17.104   8.364 1.00 . B B . 719 ILE HD13 1 1 
       20 28110 2 2 35 ILE HG12 H 35.169  17.343  11.328 1.00 . B B . 719 ILE HG12 1 1 
       20 28111 2 2 35 ILE HG13 H 33.961  16.286  10.600 1.00 . B B . 719 ILE HG13 1 1 
       20 28112 2 2 35 ILE HG21 H 35.647  19.327   9.484 1.00 . B B . 719 ILE HG21 1 1 
       20 28113 2 2 35 ILE HG22 H 34.903  19.920  10.967 1.00 . B B . 719 ILE HG22 1 1 
       20 28114 2 2 35 ILE HG23 H 34.225  20.365   9.401 1.00 . B B . 719 ILE HG23 1 1 
       20 28115 2 2 35 ILE N    N 31.696  17.497  10.921 1.00 . B B . 719 ILE N    1 1 
       20 28116 2 2 35 ILE O    O 32.279  20.881  11.449 1.00 . B B . 719 ILE O    1 1 
       20 28117 2 2 36 THR C    C 29.567  21.707  10.462 1.00 . B B . 720 THR C    1 1 
       20 28118 2 2 36 THR CA   C 30.506  21.212   9.360 1.00 . B B . 720 THR CA   1 1 
       20 28119 2 2 36 THR CB   C 29.705  21.017   8.070 1.00 . B B . 720 THR CB   1 1 
       20 28120 2 2 36 THR CG2  C 29.233  22.378   7.549 1.00 . B B . 720 THR CG2  1 1 
       20 28121 2 2 36 THR H    H 31.012  19.158   9.181 1.00 . B B . 720 THR H    1 1 
       20 28122 2 2 36 THR HA   H 31.255  21.969   9.182 1.00 . B B . 720 THR HA   1 1 
       20 28123 2 2 36 THR HB   H 28.845  20.394   8.267 1.00 . B B . 720 THR HB   1 1 
       20 28124 2 2 36 THR HG1  H 30.591  19.463   7.305 1.00 . B B . 720 THR HG1  1 1 
       20 28125 2 2 36 THR HG21 H 30.088  23.020   7.391 1.00 . B B . 720 THR HG21 1 1 
       20 28126 2 2 36 THR HG22 H 28.571  22.831   8.273 1.00 . B B . 720 THR HG22 1 1 
       20 28127 2 2 36 THR HG23 H 28.706  22.243   6.617 1.00 . B B . 720 THR HG23 1 1 
       20 28128 2 2 36 THR N    N 31.177  19.965   9.715 1.00 . B B . 720 THR N    1 1 
       20 28129 2 2 36 THR O    O 29.600  22.884  10.819 1.00 . B B . 720 THR O    1 1 
       20 28130 2 2 36 THR OG1  O 30.529  20.398   7.093 1.00 . B B . 720 THR OG1  1 1 
       20 28131 2 2 37 ILE C    C 28.485  21.697  13.292 1.00 . B B . 721 ILE C    1 1 
       20 28132 2 2 37 ILE CA   C 27.764  21.241  12.023 1.00 . B B . 721 ILE CA   1 1 
       20 28133 2 2 37 ILE CB   C 26.834  20.071  12.366 1.00 . B B . 721 ILE CB   1 1 
       20 28134 2 2 37 ILE CD1  C 25.053  20.920  10.752 1.00 . B B . 721 ILE CD1  1 1 
       20 28135 2 2 37 ILE CG1  C 25.941  19.730  11.158 1.00 . B B . 721 ILE CG1  1 1 
       20 28136 2 2 37 ILE CG2  C 25.968  20.429  13.578 1.00 . B B . 721 ILE CG2  1 1 
       20 28137 2 2 37 ILE H    H 28.709  19.901  10.659 1.00 . B B . 721 ILE H    1 1 
       20 28138 2 2 37 ILE HA   H 27.175  22.061  11.649 1.00 . B B . 721 ILE HA   1 1 
       20 28139 2 2 37 ILE HB   H 27.436  19.208  12.617 1.00 . B B . 721 ILE HB   1 1 
       20 28140 2 2 37 ILE HD11 H 25.534  21.475   9.961 1.00 . B B . 721 ILE HD11 1 1 
       20 28141 2 2 37 ILE HD12 H 24.891  21.572  11.597 1.00 . B B . 721 ILE HD12 1 1 
       20 28142 2 2 37 ILE HD13 H 24.101  20.552  10.399 1.00 . B B . 721 ILE HD13 1 1 
       20 28143 2 2 37 ILE HG12 H 26.569  19.459  10.323 1.00 . B B . 721 ILE HG12 1 1 
       20 28144 2 2 37 ILE HG13 H 25.311  18.889  11.411 1.00 . B B . 721 ILE HG13 1 1 
       20 28145 2 2 37 ILE HG21 H 26.499  20.182  14.484 1.00 . B B . 721 ILE HG21 1 1 
       20 28146 2 2 37 ILE HG22 H 25.043  19.874  13.537 1.00 . B B . 721 ILE HG22 1 1 
       20 28147 2 2 37 ILE HG23 H 25.754  21.487  13.564 1.00 . B B . 721 ILE HG23 1 1 
       20 28148 2 2 37 ILE N    N 28.715  20.826  10.985 1.00 . B B . 721 ILE N    1 1 
       20 28149 2 2 37 ILE O    O 28.181  22.754  13.846 1.00 . B B . 721 ILE O    1 1 
       20 28150 2 2 38 HIS C    C 31.119  22.457  14.698 1.00 . B B . 722 HIS C    1 1 
       20 28151 2 2 38 HIS CA   C 30.224  21.238  14.925 1.00 . B B . 722 HIS CA   1 1 
       20 28152 2 2 38 HIS CB   C 31.039  20.022  15.365 1.00 . B B . 722 HIS CB   1 1 
       20 28153 2 2 38 HIS CD2  C 33.461  20.870  15.913 1.00 . B B . 722 HIS CD2  1 1 
       20 28154 2 2 38 HIS CE1  C 34.415  20.261  14.064 1.00 . B B . 722 HIS CE1  1 1 
       20 28155 2 2 38 HIS CG   C 32.494  20.280  15.139 1.00 . B B . 722 HIS CG   1 1 
       20 28156 2 2 38 HIS H    H 29.660  20.082  13.245 1.00 . B B . 722 HIS H    1 1 
       20 28157 2 2 38 HIS HA   H 29.529  21.480  15.717 1.00 . B B . 722 HIS HA   1 1 
       20 28158 2 2 38 HIS HB2  H 30.866  19.836  16.415 1.00 . B B . 722 HIS HB2  1 1 
       20 28159 2 2 38 HIS HB3  H 30.732  19.162  14.797 1.00 . B B . 722 HIS HB3  1 1 
       20 28160 2 2 38 HIS HD2  H 33.306  21.279  16.899 1.00 . B B . 722 HIS HD2  1 1 
       20 28161 2 2 38 HIS HE1  H 35.154  20.087  13.295 1.00 . B B . 722 HIS HE1  1 1 
       20 28162 2 2 38 HIS HE2  H 35.535  21.209  15.543 1.00 . B B . 722 HIS HE2  1 1 
       20 28163 2 2 38 HIS N    N 29.450  20.903  13.736 1.00 . B B . 722 HIS N    1 1 
       20 28164 2 2 38 HIS ND1  N 33.122  19.900  13.966 1.00 . B B . 722 HIS ND1  1 1 
       20 28165 2 2 38 HIS NE2  N 34.675  20.857  15.232 1.00 . B B . 722 HIS NE2  1 1 
       20 28166 2 2 38 HIS O    O 31.219  23.332  15.557 1.00 . B B . 722 HIS O    1 1 
       20 28167 2 2 39 ASP C    C 31.869  24.928  13.161 1.00 . B B . 723 ASP C    1 1 
       20 28168 2 2 39 ASP CA   C 32.658  23.623  13.223 1.00 . B B . 723 ASP CA   1 1 
       20 28169 2 2 39 ASP CB   C 33.345  23.376  11.878 1.00 . B B . 723 ASP CB   1 1 
       20 28170 2 2 39 ASP CG   C 34.275  24.535  11.546 1.00 . B B . 723 ASP CG   1 1 
       20 28171 2 2 39 ASP H    H 31.660  21.783  12.890 1.00 . B B . 723 ASP H    1 1 
       20 28172 2 2 39 ASP HA   H 33.413  23.705  13.991 1.00 . B B . 723 ASP HA   1 1 
       20 28173 2 2 39 ASP HB2  H 33.921  22.463  11.938 1.00 . B B . 723 ASP HB2  1 1 
       20 28174 2 2 39 ASP HB3  H 32.599  23.280  11.105 1.00 . B B . 723 ASP HB3  1 1 
       20 28175 2 2 39 ASP N    N 31.773  22.507  13.541 1.00 . B B . 723 ASP N    1 1 
       20 28176 2 2 39 ASP O    O 32.331  25.967  13.634 1.00 . B B . 723 ASP O    1 1 
       20 28177 2 2 39 ASP OD1  O 34.328  25.467  12.328 1.00 . B B . 723 ASP OD1  1 1 
       20 28178 2 2 39 ASP OD2  O 34.941  24.462  10.527 1.00 . B B . 723 ASP OD2  1 1 
       20 28179 2 2 40 ARG C    C 30.481  27.081  11.550 1.00 . B B . 724 ARG C    1 1 
       20 28180 2 2 40 ARG CA   C 29.819  26.037  12.444 1.00 . B B . 724 ARG CA   1 1 
       20 28181 2 2 40 ARG CB   C 29.530  26.638  13.823 1.00 . B B . 724 ARG CB   1 1 
       20 28182 2 2 40 ARG CD   C 28.092  28.240  15.092 1.00 . B B . 724 ARG CD   1 1 
       20 28183 2 2 40 ARG CG   C 28.371  27.633  13.717 1.00 . B B . 724 ARG CG   1 1 
       20 28184 2 2 40 ARG CZ   C 26.337  26.852  16.034 1.00 . B B . 724 ARG CZ   1 1 
       20 28185 2 2 40 ARG H    H 30.368  24.005  12.213 1.00 . B B . 724 ARG H    1 1 
       20 28186 2 2 40 ARG HA   H 28.883  25.737  11.994 1.00 . B B . 724 ARG HA   1 1 
       20 28187 2 2 40 ARG HB2  H 29.268  25.849  14.513 1.00 . B B . 724 ARG HB2  1 1 
       20 28188 2 2 40 ARG HB3  H 30.406  27.154  14.183 1.00 . B B . 724 ARG HB3  1 1 
       20 28189 2 2 40 ARG HD2  H 29.000  28.674  15.481 1.00 . B B . 724 ARG HD2  1 1 
       20 28190 2 2 40 ARG HD3  H 27.342  29.012  14.995 1.00 . B B . 724 ARG HD3  1 1 
       20 28191 2 2 40 ARG HE   H 28.250  26.779  16.623 1.00 . B B . 724 ARG HE   1 1 
       20 28192 2 2 40 ARG HG2  H 28.628  28.417  13.021 1.00 . B B . 724 ARG HG2  1 1 
       20 28193 2 2 40 ARG HG3  H 27.487  27.118  13.369 1.00 . B B . 724 ARG HG3  1 1 
       20 28194 2 2 40 ARG HH11 H 25.796  28.130  14.593 1.00 . B B . 724 ARG HH11 1 1 
       20 28195 2 2 40 ARG HH12 H 24.523  27.153  15.243 1.00 . B B . 724 ARG HH12 1 1 
       20 28196 2 2 40 ARG HH21 H 26.585  25.492  17.481 1.00 . B B . 724 ARG HH21 1 1 
       20 28197 2 2 40 ARG HH22 H 24.970  25.659  16.877 1.00 . B B . 724 ARG HH22 1 1 
       20 28198 2 2 40 ARG N    N 30.677  24.863  12.571 1.00 . B B . 724 ARG N    1 1 
       20 28199 2 2 40 ARG NE   N 27.617  27.212  16.011 1.00 . B B . 724 ARG NE   1 1 
       20 28200 2 2 40 ARG NH1  N 25.486  27.424  15.227 1.00 . B B . 724 ARG NH1  1 1 
       20 28201 2 2 40 ARG NH2  N 25.932  25.929  16.863 1.00 . B B . 724 ARG NH2  1 1 
       20 28202 2 2 40 ARG O    O 30.712  28.217  11.966 1.00 . B B . 724 ARG O    1 1 
       20 28203 2 2 41 LYS C    C 30.523  28.779   9.077 1.00 . B B . 725 LYS C    1 1 
       20 28204 2 2 41 LYS CA   C 31.433  27.593   9.375 1.00 . B B . 725 LYS CA   1 1 
       20 28205 2 2 41 LYS CB   C 31.757  26.853   8.075 1.00 . B B . 725 LYS CB   1 1 
       20 28206 2 2 41 LYS CD   C 32.906  27.020   5.862 1.00 . B B . 725 LYS CD   1 1 
       20 28207 2 2 41 LYS CE   C 33.702  27.939   4.933 1.00 . B B . 725 LYS CE   1 1 
       20 28208 2 2 41 LYS CG   C 32.537  27.779   7.138 1.00 . B B . 725 LYS CG   1 1 
       20 28209 2 2 41 LYS H    H 30.589  25.767  10.044 1.00 . B B . 725 LYS H    1 1 
       20 28210 2 2 41 LYS HA   H 32.352  27.957   9.808 1.00 . B B . 725 LYS HA   1 1 
       20 28211 2 2 41 LYS HB2  H 32.353  25.980   8.298 1.00 . B B . 725 LYS HB2  1 1 
       20 28212 2 2 41 LYS HB3  H 30.839  26.549   7.594 1.00 . B B . 725 LYS HB3  1 1 
       20 28213 2 2 41 LYS HD2  H 33.505  26.157   6.117 1.00 . B B . 725 LYS HD2  1 1 
       20 28214 2 2 41 LYS HD3  H 32.005  26.700   5.362 1.00 . B B . 725 LYS HD3  1 1 
       20 28215 2 2 41 LYS HE2  H 33.096  28.792   4.667 1.00 . B B . 725 LYS HE2  1 1 
       20 28216 2 2 41 LYS HE3  H 34.596  28.274   5.438 1.00 . B B . 725 LYS HE3  1 1 
       20 28217 2 2 41 LYS HG2  H 31.928  28.635   6.886 1.00 . B B . 725 LYS HG2  1 1 
       20 28218 2 2 41 LYS HG3  H 33.440  28.110   7.631 1.00 . B B . 725 LYS HG3  1 1 
       20 28219 2 2 41 LYS HZ1  H 33.216  26.821   3.247 1.00 . B B . 725 LYS HZ1  1 1 
       20 28220 2 2 41 LYS HZ2  H 34.703  26.399   3.953 1.00 . B B . 725 LYS HZ2  1 1 
       20 28221 2 2 41 LYS HZ3  H 34.567  27.827   3.043 1.00 . B B . 725 LYS HZ3  1 1 
       20 28222 2 2 41 LYS N    N 30.792  26.685  10.319 1.00 . B B . 725 LYS N    1 1 
       20 28223 2 2 41 LYS NZ   N 34.075  27.191   3.701 1.00 . B B . 725 LYS NZ   1 1 
       20 28224 2 2 41 LYS O    O 30.968  29.926   9.055 1.00 . B B . 725 LYS O    1 1 
       20 28225 2 2 42 GLU C    C 28.110  30.468   9.759 1.00 . B B . 726 GLU C    1 1 
       20 28226 2 2 42 GLU CA   C 28.281  29.548   8.555 1.00 . B B . 726 GLU CA   1 1 
       20 28227 2 2 42 GLU CB   C 26.931  28.932   8.186 1.00 . B B . 726 GLU CB   1 1 
       20 28228 2 2 42 GLU CD   C 25.737  27.504   6.512 1.00 . B B . 726 GLU CD   1 1 
       20 28229 2 2 42 GLU CG   C 27.052  28.198   6.849 1.00 . B B . 726 GLU CG   1 1 
       20 28230 2 2 42 GLU H    H 28.946  27.562   8.881 1.00 . B B . 726 GLU H    1 1 
       20 28231 2 2 42 GLU HA   H 28.640  30.127   7.718 1.00 . B B . 726 GLU HA   1 1 
       20 28232 2 2 42 GLU HB2  H 26.631  28.233   8.955 1.00 . B B . 726 GLU HB2  1 1 
       20 28233 2 2 42 GLU HB3  H 26.191  29.713   8.100 1.00 . B B . 726 GLU HB3  1 1 
       20 28234 2 2 42 GLU HG2  H 27.292  28.910   6.072 1.00 . B B . 726 GLU HG2  1 1 
       20 28235 2 2 42 GLU HG3  H 27.839  27.461   6.914 1.00 . B B . 726 GLU HG3  1 1 
       20 28236 2 2 42 GLU N    N 29.245  28.495   8.850 1.00 . B B . 726 GLU N    1 1 
       20 28237 2 2 42 GLU O    O 28.045  30.008  10.900 1.00 . B B . 726 GLU O    1 1 
       20 28238 2 2 42 GLU OE1  O 24.807  27.630   7.291 1.00 . B B . 726 GLU OE1  1 1 
       20 28239 2 2 42 GLU OE2  O 25.679  26.858   5.479 1.00 . B B . 726 GLU OE2  1 1 
       20 28240 2 2 43 PHE C    C 26.601  33.572  10.333 1.00 . B B . 727 PHE C    1 1 
       20 28241 2 2 43 PHE CA   C 27.873  32.760  10.554 1.00 . B B . 727 PHE CA   1 1 
       20 28242 2 2 43 PHE CB   C 29.078  33.702  10.581 1.00 . B B . 727 PHE CB   1 1 
       20 28243 2 2 43 PHE CD1  C 30.572  32.767  12.380 1.00 . B B . 727 PHE CD1  1 1 
       20 28244 2 2 43 PHE CD2  C 31.169  32.399  10.059 1.00 . B B . 727 PHE CD2  1 1 
       20 28245 2 2 43 PHE CE1  C 31.708  32.059  12.785 1.00 . B B . 727 PHE CE1  1 1 
       20 28246 2 2 43 PHE CE2  C 32.306  31.691  10.464 1.00 . B B . 727 PHE CE2  1 1 
       20 28247 2 2 43 PHE CG   C 30.303  32.937  11.017 1.00 . B B . 727 PHE CG   1 1 
       20 28248 2 2 43 PHE CZ   C 32.575  31.521  11.827 1.00 . B B . 727 PHE CZ   1 1 
       20 28249 2 2 43 PHE H    H 28.096  32.073   8.563 1.00 . B B . 727 PHE H    1 1 
       20 28250 2 2 43 PHE HA   H 27.803  32.254  11.505 1.00 . B B . 727 PHE HA   1 1 
       20 28251 2 2 43 PHE HB2  H 29.240  34.108   9.594 1.00 . B B . 727 PHE HB2  1 1 
       20 28252 2 2 43 PHE HB3  H 28.892  34.507  11.276 1.00 . B B . 727 PHE HB3  1 1 
       20 28253 2 2 43 PHE HD1  H 29.902  33.183  13.118 1.00 . B B . 727 PHE HD1  1 1 
       20 28254 2 2 43 PHE HD2  H 30.960  32.531   9.007 1.00 . B B . 727 PHE HD2  1 1 
       20 28255 2 2 43 PHE HE1  H 31.916  31.927  13.837 1.00 . B B . 727 PHE HE1  1 1 
       20 28256 2 2 43 PHE HE2  H 32.974  31.275   9.724 1.00 . B B . 727 PHE HE2  1 1 
       20 28257 2 2 43 PHE HZ   H 33.452  30.974  12.140 1.00 . B B . 727 PHE HZ   1 1 
       20 28258 2 2 43 PHE N    N 28.038  31.771   9.493 1.00 . B B . 727 PHE N    1 1 
       20 28259 2 2 43 PHE O    O 26.595  34.386   9.422 1.00 . B B . 727 PHE O    1 1 
       20 28260 2 2 43 PHE OXT  O 25.654  33.370  11.074 1.00 . B B . 727 PHE OXT  1 1 
       21 28261 1 1  1 GLY C    C 36.440 -33.581 -10.584 1.00 . A A . 957 GLY C    1 1 
       21 28262 1 1  1 GLY CA   C 36.883 -34.953 -10.084 1.00 . A A . 957 GLY CA   1 1 
       21 28263 1 1  1 GLY H1   H 35.743 -35.158  -8.353 1.00 . A A . 957 GLY H1   1 1 
       21 28264 1 1  1 GLY H2   H 35.946 -36.603  -9.222 1.00 . A A . 957 GLY H2   1 1 
       21 28265 1 1  1 GLY H3   H 34.873 -35.412  -9.785 1.00 . A A . 957 GLY H3   1 1 
       21 28266 1 1  1 GLY HA2  H 37.753 -34.845  -9.452 1.00 . A A . 957 GLY HA2  1 1 
       21 28267 1 1  1 GLY HA3  H 37.126 -35.579 -10.929 1.00 . A A . 957 GLY HA3  1 1 
       21 28268 1 1  1 GLY N    N 35.778 -35.579  -9.302 1.00 . A A . 957 GLY N    1 1 
       21 28269 1 1  1 GLY O    O 36.591 -32.578  -9.886 1.00 . A A . 957 GLY O    1 1 
       21 28270 1 1  2 ALA C    C 34.287 -31.704 -11.562 1.00 . A A . 958 ALA C    1 1 
       21 28271 1 1  2 ALA CA   C 35.432 -32.290 -12.381 1.00 . A A . 958 ALA CA   1 1 
       21 28272 1 1  2 ALA CB   C 34.962 -32.526 -13.818 1.00 . A A . 958 ALA CB   1 1 
       21 28273 1 1  2 ALA H    H 35.798 -34.376 -12.305 1.00 . A A . 958 ALA H    1 1 
       21 28274 1 1  2 ALA HA   H 36.250 -31.586 -12.394 1.00 . A A . 958 ALA HA   1 1 
       21 28275 1 1  2 ALA HB1  H 35.593 -31.974 -14.499 1.00 . A A . 958 ALA HB1  1 1 
       21 28276 1 1  2 ALA HB2  H 33.940 -32.191 -13.923 1.00 . A A . 958 ALA HB2  1 1 
       21 28277 1 1  2 ALA HB3  H 35.020 -33.579 -14.047 1.00 . A A . 958 ALA HB3  1 1 
       21 28278 1 1  2 ALA N    N 35.894 -33.545 -11.796 1.00 . A A . 958 ALA N    1 1 
       21 28279 1 1  2 ALA O    O 34.193 -30.489 -11.388 1.00 . A A . 958 ALA O    1 1 
       21 28280 1 1  3 LEU C    C 32.735 -31.714  -8.870 1.00 . A A . 959 LEU C    1 1 
       21 28281 1 1  3 LEU CA   C 32.279 -32.134 -10.262 1.00 . A A . 959 LEU CA   1 1 
       21 28282 1 1  3 LEU CB   C 31.251 -33.261 -10.145 1.00 . A A . 959 LEU CB   1 1 
       21 28283 1 1  3 LEU CD1  C 29.752 -34.779 -11.445 1.00 . A A . 959 LEU CD1  1 1 
       21 28284 1 1  3 LEU CD2  C 29.734 -32.324 -11.920 1.00 . A A . 959 LEU CD2  1 1 
       21 28285 1 1  3 LEU CG   C 30.610 -33.516 -11.510 1.00 . A A . 959 LEU CG   1 1 
       21 28286 1 1  3 LEU H    H 33.542 -33.532 -11.234 1.00 . A A . 959 LEU H    1 1 
       21 28287 1 1  3 LEU HA   H 31.817 -31.288 -10.750 1.00 . A A . 959 LEU HA   1 1 
       21 28288 1 1  3 LEU HB2  H 31.748 -34.161  -9.808 1.00 . A A . 959 LEU HB2  1 1 
       21 28289 1 1  3 LEU HB3  H 30.490 -32.986  -9.430 1.00 . A A . 959 LEU HB3  1 1 
       21 28290 1 1  3 LEU HD11 H 29.063 -34.789 -12.275 1.00 . A A . 959 LEU HD11 1 1 
       21 28291 1 1  3 LEU HD12 H 29.198 -34.790 -10.517 1.00 . A A . 959 LEU HD12 1 1 
       21 28292 1 1  3 LEU HD13 H 30.388 -35.649 -11.493 1.00 . A A . 959 LEU HD13 1 1 
       21 28293 1 1  3 LEU HD21 H 29.537 -31.700 -11.062 1.00 . A A . 959 LEU HD21 1 1 
       21 28294 1 1  3 LEU HD22 H 28.799 -32.687 -12.320 1.00 . A A . 959 LEU HD22 1 1 
       21 28295 1 1  3 LEU HD23 H 30.246 -31.746 -12.674 1.00 . A A . 959 LEU HD23 1 1 
       21 28296 1 1  3 LEU HG   H 31.391 -33.656 -12.246 1.00 . A A . 959 LEU HG   1 1 
       21 28297 1 1  3 LEU N    N 33.417 -32.576 -11.062 1.00 . A A . 959 LEU N    1 1 
       21 28298 1 1  3 LEU O    O 33.622 -32.336  -8.285 1.00 . A A . 959 LEU O    1 1 
       21 28299 1 1  4 GLU C    C 31.205 -29.917  -6.196 1.00 . A A . 960 GLU C    1 1 
       21 28300 1 1  4 GLU CA   C 32.469 -30.161  -7.018 1.00 . A A . 960 GLU CA   1 1 
       21 28301 1 1  4 GLU CB   C 33.262 -28.855  -7.138 1.00 . A A . 960 GLU CB   1 1 
       21 28302 1 1  4 GLU CD   C 35.483 -30.031  -6.955 1.00 . A A . 960 GLU CD   1 1 
       21 28303 1 1  4 GLU CG   C 34.612 -29.121  -7.818 1.00 . A A . 960 GLU CG   1 1 
       21 28304 1 1  4 GLU H    H 31.420 -30.204  -8.862 1.00 . A A . 960 GLU H    1 1 
       21 28305 1 1  4 GLU HA   H 33.076 -30.896  -6.514 1.00 . A A . 960 GLU HA   1 1 
       21 28306 1 1  4 GLU HB2  H 32.697 -28.149  -7.730 1.00 . A A . 960 GLU HB2  1 1 
       21 28307 1 1  4 GLU HB3  H 33.433 -28.442  -6.154 1.00 . A A . 960 GLU HB3  1 1 
       21 28308 1 1  4 GLU HG2  H 34.448 -29.593  -8.773 1.00 . A A . 960 GLU HG2  1 1 
       21 28309 1 1  4 GLU HG3  H 35.117 -28.179  -7.972 1.00 . A A . 960 GLU HG3  1 1 
       21 28310 1 1  4 GLU N    N 32.122 -30.657  -8.346 1.00 . A A . 960 GLU N    1 1 
       21 28311 1 1  4 GLU O    O 30.167 -29.528  -6.735 1.00 . A A . 960 GLU O    1 1 
       21 28312 1 1  4 GLU OE1  O 35.241 -30.098  -5.762 1.00 . A A . 960 GLU OE1  1 1 
       21 28313 1 1  4 GLU OE2  O 36.367 -30.667  -7.508 1.00 . A A . 960 GLU OE2  1 1 
       21 28314 1 1  5 GLU C    C 29.755 -28.479  -3.951 1.00 . A A . 961 GLU C    1 1 
       21 28315 1 1  5 GLU CA   C 30.147 -29.952  -4.011 1.00 . A A . 961 GLU CA   1 1 
       21 28316 1 1  5 GLU CB   C 30.476 -30.450  -2.603 1.00 . A A . 961 GLU CB   1 1 
       21 28317 1 1  5 GLU CD   C 31.042 -32.472  -1.245 1.00 . A A . 961 GLU CD   1 1 
       21 28318 1 1  5 GLU CG   C 30.632 -31.971  -2.625 1.00 . A A . 961 GLU CG   1 1 
       21 28319 1 1  5 GLU H    H 32.144 -30.460  -4.513 1.00 . A A . 961 GLU H    1 1 
       21 28320 1 1  5 GLU HA   H 29.312 -30.519  -4.393 1.00 . A A . 961 GLU HA   1 1 
       21 28321 1 1  5 GLU HB2  H 31.398 -29.997  -2.267 1.00 . A A . 961 GLU HB2  1 1 
       21 28322 1 1  5 GLU HB3  H 29.677 -30.183  -1.929 1.00 . A A . 961 GLU HB3  1 1 
       21 28323 1 1  5 GLU HG2  H 29.692 -32.423  -2.907 1.00 . A A . 961 GLU HG2  1 1 
       21 28324 1 1  5 GLU HG3  H 31.391 -32.243  -3.343 1.00 . A A . 961 GLU HG3  1 1 
       21 28325 1 1  5 GLU N    N 31.295 -30.148  -4.890 1.00 . A A . 961 GLU N    1 1 
       21 28326 1 1  5 GLU O    O 28.570 -28.143  -3.961 1.00 . A A . 961 GLU O    1 1 
       21 28327 1 1  5 GLU OE1  O 31.169 -31.652  -0.352 1.00 . A A . 961 GLU OE1  1 1 
       21 28328 1 1  5 GLU OE2  O 31.224 -33.671  -1.102 1.00 . A A . 961 GLU OE2  1 1 
       21 28329 1 1  6 ARG C    C 30.737 -25.516  -5.187 1.00 . A A . 962 ARG C    1 1 
       21 28330 1 1  6 ARG CA   C 30.490 -26.167  -3.828 1.00 . A A . 962 ARG CA   1 1 
       21 28331 1 1  6 ARG CB   C 31.396 -25.519  -2.780 1.00 . A A . 962 ARG CB   1 1 
       21 28332 1 1  6 ARG CD   C 31.945 -25.411  -0.345 1.00 . A A . 962 ARG CD   1 1 
       21 28333 1 1  6 ARG CG   C 31.033 -26.050  -1.393 1.00 . A A . 962 ARG CG   1 1 
       21 28334 1 1  6 ARG CZ   C 33.755 -27.000  -0.037 1.00 . A A . 962 ARG CZ   1 1 
       21 28335 1 1  6 ARG H    H 31.679 -27.924  -3.885 1.00 . A A . 962 ARG H    1 1 
       21 28336 1 1  6 ARG HA   H 29.460 -26.009  -3.545 1.00 . A A . 962 ARG HA   1 1 
       21 28337 1 1  6 ARG HB2  H 32.427 -25.755  -2.999 1.00 . A A . 962 ARG HB2  1 1 
       21 28338 1 1  6 ARG HB3  H 31.259 -24.447  -2.798 1.00 . A A . 962 ARG HB3  1 1 
       21 28339 1 1  6 ARG HD2  H 31.896 -24.337  -0.437 1.00 . A A . 962 ARG HD2  1 1 
       21 28340 1 1  6 ARG HD3  H 31.611 -25.701   0.641 1.00 . A A . 962 ARG HD3  1 1 
       21 28341 1 1  6 ARG HE   H 33.941 -25.282  -1.048 1.00 . A A . 962 ARG HE   1 1 
       21 28342 1 1  6 ARG HG2  H 30.004 -25.807  -1.174 1.00 . A A . 962 ARG HG2  1 1 
       21 28343 1 1  6 ARG HG3  H 31.162 -27.123  -1.374 1.00 . A A . 962 ARG HG3  1 1 
       21 28344 1 1  6 ARG HH11 H 31.994 -27.478   0.784 1.00 . A A . 962 ARG HH11 1 1 
       21 28345 1 1  6 ARG HH12 H 33.266 -28.628   1.019 1.00 . A A . 962 ARG HH12 1 1 
       21 28346 1 1  6 ARG HH21 H 35.617 -26.785  -0.741 1.00 . A A . 962 ARG HH21 1 1 
       21 28347 1 1  6 ARG HH22 H 35.318 -28.236   0.156 1.00 . A A . 962 ARG HH22 1 1 
       21 28348 1 1  6 ARG N    N 30.753 -27.601  -3.889 1.00 . A A . 962 ARG N    1 1 
       21 28349 1 1  6 ARG NE   N 33.323 -25.848  -0.539 1.00 . A A . 962 ARG NE   1 1 
       21 28350 1 1  6 ARG NH1  N 32.942 -27.762   0.641 1.00 . A A . 962 ARG NH1  1 1 
       21 28351 1 1  6 ARG NH2  N 34.994 -27.369  -0.222 1.00 . A A . 962 ARG NH2  1 1 
       21 28352 1 1  6 ARG O    O 31.772 -25.746  -5.814 1.00 . A A . 962 ARG O    1 1 
       21 28353 1 1  7 ALA C    C 30.173 -22.527  -6.713 1.00 . A A . 963 ALA C    1 1 
       21 28354 1 1  7 ALA CA   C 29.913 -24.016  -6.917 1.00 . A A . 963 ALA CA   1 1 
       21 28355 1 1  7 ALA CB   C 28.634 -24.204  -7.737 1.00 . A A . 963 ALA CB   1 1 
       21 28356 1 1  7 ALA H    H 28.982 -24.554  -5.088 1.00 . A A . 963 ALA H    1 1 
       21 28357 1 1  7 ALA HA   H 30.739 -24.445  -7.462 1.00 . A A . 963 ALA HA   1 1 
       21 28358 1 1  7 ALA HB1  H 27.964 -24.866  -7.211 1.00 . A A . 963 ALA HB1  1 1 
       21 28359 1 1  7 ALA HB2  H 28.883 -24.630  -8.698 1.00 . A A . 963 ALA HB2  1 1 
       21 28360 1 1  7 ALA HB3  H 28.156 -23.246  -7.881 1.00 . A A . 963 ALA HB3  1 1 
       21 28361 1 1  7 ALA N    N 29.784 -24.701  -5.633 1.00 . A A . 963 ALA N    1 1 
       21 28362 1 1  7 ALA O    O 30.661 -21.844  -7.615 1.00 . A A . 963 ALA O    1 1 
       21 28363 1 1  8 ILE C    C 30.614 -20.447  -3.810 1.00 . A A . 964 ILE C    1 1 
       21 28364 1 1  8 ILE CA   C 30.031 -20.617  -5.212 1.00 . A A . 964 ILE CA   1 1 
       21 28365 1 1  8 ILE CB   C 28.689 -19.884  -5.284 1.00 . A A . 964 ILE CB   1 1 
       21 28366 1 1  8 ILE CD1  C 26.722 -19.726  -3.749 1.00 . A A . 964 ILE CD1  1 1 
       21 28367 1 1  8 ILE CG1  C 27.630 -20.686  -4.523 1.00 . A A . 964 ILE CG1  1 1 
       21 28368 1 1  8 ILE CG2  C 28.254 -19.733  -6.744 1.00 . A A . 964 ILE CG2  1 1 
       21 28369 1 1  8 ILE H    H 29.452 -22.623  -4.848 1.00 . A A . 964 ILE H    1 1 
       21 28370 1 1  8 ILE HA   H 30.706 -20.181  -5.933 1.00 . A A . 964 ILE HA   1 1 
       21 28371 1 1  8 ILE HB   H 28.790 -18.905  -4.837 1.00 . A A . 964 ILE HB   1 1 
       21 28372 1 1  8 ILE HD11 H 26.324 -18.985  -4.425 1.00 . A A . 964 ILE HD11 1 1 
       21 28373 1 1  8 ILE HD12 H 27.294 -19.238  -2.974 1.00 . A A . 964 ILE HD12 1 1 
       21 28374 1 1  8 ILE HD13 H 25.910 -20.281  -3.302 1.00 . A A . 964 ILE HD13 1 1 
       21 28375 1 1  8 ILE HG12 H 27.039 -21.256  -5.224 1.00 . A A . 964 ILE HG12 1 1 
       21 28376 1 1  8 ILE HG13 H 28.116 -21.356  -3.830 1.00 . A A . 964 ILE HG13 1 1 
       21 28377 1 1  8 ILE HG21 H 28.870 -20.358  -7.371 1.00 . A A . 964 ILE HG21 1 1 
       21 28378 1 1  8 ILE HG22 H 28.361 -18.702  -7.045 1.00 . A A . 964 ILE HG22 1 1 
       21 28379 1 1  8 ILE HG23 H 27.221 -20.032  -6.843 1.00 . A A . 964 ILE HG23 1 1 
       21 28380 1 1  8 ILE N    N 29.840 -22.030  -5.525 1.00 . A A . 964 ILE N    1 1 
       21 28381 1 1  8 ILE O    O 29.891 -20.140  -2.863 1.00 . A A . 964 ILE O    1 1 
       21 28382 1 1  9 PRO C    C 32.430 -19.085  -1.755 1.00 . A A . 965 PRO C    1 1 
       21 28383 1 1  9 PRO CA   C 32.577 -20.491  -2.338 1.00 . A A . 965 PRO CA   1 1 
       21 28384 1 1  9 PRO CB   C 34.049 -20.802  -2.634 1.00 . A A . 965 PRO CB   1 1 
       21 28385 1 1  9 PRO CD   C 32.840 -21.016  -4.721 1.00 . A A . 965 PRO CD   1 1 
       21 28386 1 1  9 PRO CG   C 34.065 -21.503  -3.954 1.00 . A A . 965 PRO CG   1 1 
       21 28387 1 1  9 PRO HA   H 32.191 -21.221  -1.643 1.00 . A A . 965 PRO HA   1 1 
       21 28388 1 1  9 PRO HB2  H 34.617 -19.884  -2.690 1.00 . A A . 965 PRO HB2  1 1 
       21 28389 1 1  9 PRO HB3  H 34.455 -21.447  -1.870 1.00 . A A . 965 PRO HB3  1 1 
       21 28390 1 1  9 PRO HD2  H 33.093 -20.166  -5.336 1.00 . A A . 965 PRO HD2  1 1 
       21 28391 1 1  9 PRO HD3  H 32.424 -21.811  -5.320 1.00 . A A . 965 PRO HD3  1 1 
       21 28392 1 1  9 PRO HG2  H 34.970 -21.254  -4.493 1.00 . A A . 965 PRO HG2  1 1 
       21 28393 1 1  9 PRO HG3  H 34.000 -22.570  -3.807 1.00 . A A . 965 PRO HG3  1 1 
       21 28394 1 1  9 PRO N    N 31.899 -20.634  -3.660 1.00 . A A . 965 PRO N    1 1 
       21 28395 1 1  9 PRO O    O 32.431 -18.090  -2.481 1.00 . A A . 965 PRO O    1 1 
       21 28396 1 1 10 ILE C    C 33.416 -16.919   0.226 1.00 . A A . 966 ILE C    1 1 
       21 28397 1 1 10 ILE CA   C 32.146 -17.764   0.284 1.00 . A A . 966 ILE CA   1 1 
       21 28398 1 1 10 ILE CB   C 31.785 -18.041   1.746 1.00 . A A . 966 ILE CB   1 1 
       21 28399 1 1 10 ILE CD1  C 30.759 -17.045   3.794 1.00 . A A . 966 ILE CD1  1 1 
       21 28400 1 1 10 ILE CG1  C 31.387 -16.732   2.435 1.00 . A A . 966 ILE CG1  1 1 
       21 28401 1 1 10 ILE CG2  C 32.992 -18.645   2.464 1.00 . A A . 966 ILE CG2  1 1 
       21 28402 1 1 10 ILE H    H 32.306 -19.863   0.075 1.00 . A A . 966 ILE H    1 1 
       21 28403 1 1 10 ILE HA   H 31.340 -17.208  -0.171 1.00 . A A . 966 ILE HA   1 1 
       21 28404 1 1 10 ILE HB   H 30.958 -18.736   1.785 1.00 . A A . 966 ILE HB   1 1 
       21 28405 1 1 10 ILE HD11 H 31.469 -17.588   4.401 1.00 . A A . 966 ILE HD11 1 1 
       21 28406 1 1 10 ILE HD12 H 29.873 -17.644   3.652 1.00 . A A . 966 ILE HD12 1 1 
       21 28407 1 1 10 ILE HD13 H 30.495 -16.121   4.289 1.00 . A A . 966 ILE HD13 1 1 
       21 28408 1 1 10 ILE HG12 H 32.265 -16.118   2.574 1.00 . A A . 966 ILE HG12 1 1 
       21 28409 1 1 10 ILE HG13 H 30.671 -16.204   1.824 1.00 . A A . 966 ILE HG13 1 1 
       21 28410 1 1 10 ILE HG21 H 33.529 -17.865   2.985 1.00 . A A . 966 ILE HG21 1 1 
       21 28411 1 1 10 ILE HG22 H 33.646 -19.110   1.741 1.00 . A A . 966 ILE HG22 1 1 
       21 28412 1 1 10 ILE HG23 H 32.655 -19.385   3.174 1.00 . A A . 966 ILE HG23 1 1 
       21 28413 1 1 10 ILE N    N 32.301 -19.027  -0.435 1.00 . A A . 966 ILE N    1 1 
       21 28414 1 1 10 ILE O    O 33.372 -15.700   0.403 1.00 . A A . 966 ILE O    1 1 
       21 28415 1 1 11 TRP C    C 35.838 -15.756  -1.052 1.00 . A A . 967 TRP C    1 1 
       21 28416 1 1 11 TRP CA   C 35.833 -16.872  -0.009 1.00 . A A . 967 TRP CA   1 1 
       21 28417 1 1 11 TRP CB   C 36.958 -17.862  -0.319 1.00 . A A . 967 TRP CB   1 1 
       21 28418 1 1 11 TRP CD1  C 36.705 -20.070   0.883 1.00 . A A . 967 TRP CD1  1 1 
       21 28419 1 1 11 TRP CD2  C 37.796 -18.536   2.115 1.00 . A A . 967 TRP CD2  1 1 
       21 28420 1 1 11 TRP CE2  C 37.725 -19.711   2.899 1.00 . A A . 967 TRP CE2  1 1 
       21 28421 1 1 11 TRP CE3  C 38.439 -17.411   2.662 1.00 . A A . 967 TRP CE3  1 1 
       21 28422 1 1 11 TRP CG   C 37.140 -18.790   0.839 1.00 . A A . 967 TRP CG   1 1 
       21 28423 1 1 11 TRP CH2  C 38.908 -18.642   4.711 1.00 . A A . 967 TRP CH2  1 1 
       21 28424 1 1 11 TRP CZ2  C 38.272 -19.768   4.182 1.00 . A A . 967 TRP CZ2  1 1 
       21 28425 1 1 11 TRP CZ3  C 38.991 -17.465   3.952 1.00 . A A . 967 TRP CZ3  1 1 
       21 28426 1 1 11 TRP H    H 34.533 -18.547  -0.081 1.00 . A A . 967 TRP H    1 1 
       21 28427 1 1 11 TRP HA   H 36.014 -16.440   0.963 1.00 . A A . 967 TRP HA   1 1 
       21 28428 1 1 11 TRP HB2  H 36.704 -18.430  -1.201 1.00 . A A . 967 TRP HB2  1 1 
       21 28429 1 1 11 TRP HB3  H 37.875 -17.319  -0.494 1.00 . A A . 967 TRP HB3  1 1 
       21 28430 1 1 11 TRP HD1  H 36.174 -20.581   0.094 1.00 . A A . 967 TRP HD1  1 1 
       21 28431 1 1 11 TRP HE1  H 36.852 -21.533   2.391 1.00 . A A . 967 TRP HE1  1 1 
       21 28432 1 1 11 TRP HE3  H 38.509 -16.499   2.087 1.00 . A A . 967 TRP HE3  1 1 
       21 28433 1 1 11 TRP HH2  H 39.334 -18.677   5.702 1.00 . A A . 967 TRP HH2  1 1 
       21 28434 1 1 11 TRP HZ2  H 38.205 -20.677   4.762 1.00 . A A . 967 TRP HZ2  1 1 
       21 28435 1 1 11 TRP HZ3  H 39.482 -16.596   4.362 1.00 . A A . 967 TRP HZ3  1 1 
       21 28436 1 1 11 TRP N    N 34.551 -17.572   0.021 1.00 . A A . 967 TRP N    1 1 
       21 28437 1 1 11 TRP NE1  N 37.051 -20.617   2.106 1.00 . A A . 967 TRP NE1  1 1 
       21 28438 1 1 11 TRP O    O 36.432 -14.702  -0.825 1.00 . A A . 967 TRP O    1 1 
       21 28439 1 1 12 TRP C    C 34.546 -13.664  -2.700 1.00 . A A . 968 TRP C    1 1 
       21 28440 1 1 12 TRP CA   C 35.161 -14.957  -3.234 1.00 . A A . 968 TRP CA   1 1 
       21 28441 1 1 12 TRP CB   C 34.350 -15.456  -4.430 1.00 . A A . 968 TRP CB   1 1 
       21 28442 1 1 12 TRP CD1  C 34.834 -17.879  -4.952 1.00 . A A . 968 TRP CD1  1 1 
       21 28443 1 1 12 TRP CD2  C 36.207 -16.470  -6.043 1.00 . A A . 968 TRP CD2  1 1 
       21 28444 1 1 12 TRP CE2  C 36.585 -17.779  -6.423 1.00 . A A . 968 TRP CE2  1 1 
       21 28445 1 1 12 TRP CE3  C 36.919 -15.388  -6.593 1.00 . A A . 968 TRP CE3  1 1 
       21 28446 1 1 12 TRP CG   C 35.094 -16.561  -5.107 1.00 . A A . 968 TRP CG   1 1 
       21 28447 1 1 12 TRP CH2  C 38.327 -16.922  -7.855 1.00 . A A . 968 TRP CH2  1 1 
       21 28448 1 1 12 TRP CZ2  C 37.631 -18.008  -7.317 1.00 . A A . 968 TRP CZ2  1 1 
       21 28449 1 1 12 TRP CZ3  C 37.972 -15.615  -7.494 1.00 . A A . 968 TRP CZ3  1 1 
       21 28450 1 1 12 TRP H    H 34.735 -16.834  -2.333 1.00 . A A . 968 TRP H    1 1 
       21 28451 1 1 12 TRP HA   H 36.171 -14.756  -3.558 1.00 . A A . 968 TRP HA   1 1 
       21 28452 1 1 12 TRP HB2  H 33.393 -15.821  -4.089 1.00 . A A . 968 TRP HB2  1 1 
       21 28453 1 1 12 TRP HB3  H 34.199 -14.644  -5.126 1.00 . A A . 968 TRP HB3  1 1 
       21 28454 1 1 12 TRP HD1  H 34.065 -18.297  -4.321 1.00 . A A . 968 TRP HD1  1 1 
       21 28455 1 1 12 TRP HE1  H 35.746 -19.581  -5.797 1.00 . A A . 968 TRP HE1  1 1 
       21 28456 1 1 12 TRP HE3  H 36.653 -14.376  -6.321 1.00 . A A . 968 TRP HE3  1 1 
       21 28457 1 1 12 TRP HH2  H 39.139 -17.089  -8.548 1.00 . A A . 968 TRP HH2  1 1 
       21 28458 1 1 12 TRP HZ2  H 37.901 -19.017  -7.592 1.00 . A A . 968 TRP HZ2  1 1 
       21 28459 1 1 12 TRP HZ3  H 38.512 -14.777  -7.911 1.00 . A A . 968 TRP HZ3  1 1 
       21 28460 1 1 12 TRP N    N 35.191 -15.978  -2.191 1.00 . A A . 968 TRP N    1 1 
       21 28461 1 1 12 TRP NE1  N 35.720 -18.604  -5.730 1.00 . A A . 968 TRP NE1  1 1 
       21 28462 1 1 12 TRP O    O 35.065 -12.574  -2.943 1.00 . A A . 968 TRP O    1 1 
       21 28463 1 1 13 VAL C    C 33.699 -11.965  -0.342 1.00 . A A . 969 VAL C    1 1 
       21 28464 1 1 13 VAL CA   C 32.789 -12.632  -1.366 1.00 . A A . 969 VAL CA   1 1 
       21 28465 1 1 13 VAL CB   C 31.473 -13.040  -0.698 1.00 . A A . 969 VAL CB   1 1 
       21 28466 1 1 13 VAL CG1  C 30.950 -11.878   0.150 1.00 . A A . 969 VAL CG1  1 1 
       21 28467 1 1 13 VAL CG2  C 30.436 -13.370  -1.775 1.00 . A A . 969 VAL CG2  1 1 
       21 28468 1 1 13 VAL H    H 33.093 -14.690  -1.780 1.00 . A A . 969 VAL H    1 1 
       21 28469 1 1 13 VAL HA   H 32.573 -11.923  -2.152 1.00 . A A . 969 VAL HA   1 1 
       21 28470 1 1 13 VAL HB   H 31.635 -13.904  -0.071 1.00 . A A . 969 VAL HB   1 1 
       21 28471 1 1 13 VAL HG11 H 31.297 -10.944  -0.264 1.00 . A A . 969 VAL HG11 1 1 
       21 28472 1 1 13 VAL HG12 H 31.315 -11.979   1.161 1.00 . A A . 969 VAL HG12 1 1 
       21 28473 1 1 13 VAL HG13 H 29.870 -11.891   0.154 1.00 . A A . 969 VAL HG13 1 1 
       21 28474 1 1 13 VAL HG21 H 29.761 -14.127  -1.407 1.00 . A A . 969 VAL HG21 1 1 
       21 28475 1 1 13 VAL HG22 H 30.938 -13.733  -2.660 1.00 . A A . 969 VAL HG22 1 1 
       21 28476 1 1 13 VAL HG23 H 29.877 -12.477  -2.021 1.00 . A A . 969 VAL HG23 1 1 
       21 28477 1 1 13 VAL N    N 33.451 -13.796  -1.954 1.00 . A A . 969 VAL N    1 1 
       21 28478 1 1 13 VAL O    O 33.803 -10.740  -0.287 1.00 . A A . 969 VAL O    1 1 
       21 28479 1 1 14 LEU C    C 36.396 -11.506   0.901 1.00 . A A . 970 LEU C    1 1 
       21 28480 1 1 14 LEU CA   C 35.231 -12.275   1.516 1.00 . A A . 970 LEU CA   1 1 
       21 28481 1 1 14 LEU CB   C 35.768 -13.436   2.355 1.00 . A A . 970 LEU CB   1 1 
       21 28482 1 1 14 LEU CD1  C 35.111 -15.335   3.844 1.00 . A A . 970 LEU CD1  1 1 
       21 28483 1 1 14 LEU CD2  C 34.178 -13.056   4.274 1.00 . A A . 970 LEU CD2  1 1 
       21 28484 1 1 14 LEU CG   C 34.629 -14.041   3.186 1.00 . A A . 970 LEU CG   1 1 
       21 28485 1 1 14 LEU H    H 34.209 -13.751   0.391 1.00 . A A . 970 LEU H    1 1 
       21 28486 1 1 14 LEU HA   H 34.673 -11.610   2.158 1.00 . A A . 970 LEU HA   1 1 
       21 28487 1 1 14 LEU HB2  H 36.171 -14.193   1.697 1.00 . A A . 970 LEU HB2  1 1 
       21 28488 1 1 14 LEU HB3  H 36.549 -13.081   3.011 1.00 . A A . 970 LEU HB3  1 1 
       21 28489 1 1 14 LEU HD11 H 35.118 -16.129   3.112 1.00 . A A . 970 LEU HD11 1 1 
       21 28490 1 1 14 LEU HD12 H 34.447 -15.596   4.653 1.00 . A A . 970 LEU HD12 1 1 
       21 28491 1 1 14 LEU HD13 H 36.110 -15.192   4.229 1.00 . A A . 970 LEU HD13 1 1 
       21 28492 1 1 14 LEU HD21 H 34.912 -12.272   4.391 1.00 . A A . 970 LEU HD21 1 1 
       21 28493 1 1 14 LEU HD22 H 34.065 -13.582   5.210 1.00 . A A . 970 LEU HD22 1 1 
       21 28494 1 1 14 LEU HD23 H 33.230 -12.620   3.992 1.00 . A A . 970 LEU HD23 1 1 
       21 28495 1 1 14 LEU HG   H 33.796 -14.263   2.535 1.00 . A A . 970 LEU HG   1 1 
       21 28496 1 1 14 LEU N    N 34.343 -12.784   0.478 1.00 . A A . 970 LEU N    1 1 
       21 28497 1 1 14 LEU O    O 36.791 -10.459   1.408 1.00 . A A . 970 LEU O    1 1 
       21 28498 1 1 15 VAL C    C 37.669  -9.971  -1.315 1.00 . A A . 971 VAL C    1 1 
       21 28499 1 1 15 VAL CA   C 38.071 -11.368  -0.846 1.00 . A A . 971 VAL CA   1 1 
       21 28500 1 1 15 VAL CB   C 38.537 -12.198  -2.043 1.00 . A A . 971 VAL CB   1 1 
       21 28501 1 1 15 VAL CG1  C 39.564 -11.401  -2.852 1.00 . A A . 971 VAL CG1  1 1 
       21 28502 1 1 15 VAL CG2  C 39.179 -13.496  -1.547 1.00 . A A . 971 VAL CG2  1 1 
       21 28503 1 1 15 VAL H    H 36.596 -12.864  -0.555 1.00 . A A . 971 VAL H    1 1 
       21 28504 1 1 15 VAL HA   H 38.886 -11.281  -0.143 1.00 . A A . 971 VAL HA   1 1 
       21 28505 1 1 15 VAL HB   H 37.689 -12.432  -2.672 1.00 . A A . 971 VAL HB   1 1 
       21 28506 1 1 15 VAL HG11 H 40.288 -12.079  -3.280 1.00 . A A . 971 VAL HG11 1 1 
       21 28507 1 1 15 VAL HG12 H 40.066 -10.699  -2.203 1.00 . A A . 971 VAL HG12 1 1 
       21 28508 1 1 15 VAL HG13 H 39.061 -10.865  -3.643 1.00 . A A . 971 VAL HG13 1 1 
       21 28509 1 1 15 VAL HG21 H 38.965 -13.624  -0.496 1.00 . A A . 971 VAL HG21 1 1 
       21 28510 1 1 15 VAL HG22 H 40.249 -13.448  -1.694 1.00 . A A . 971 VAL HG22 1 1 
       21 28511 1 1 15 VAL HG23 H 38.778 -14.331  -2.102 1.00 . A A . 971 VAL HG23 1 1 
       21 28512 1 1 15 VAL N    N 36.946 -12.026  -0.190 1.00 . A A . 971 VAL N    1 1 
       21 28513 1 1 15 VAL O    O 38.404  -9.003  -1.110 1.00 . A A . 971 VAL O    1 1 
       21 28514 1 1 16 GLY C    C 35.784  -7.628  -1.230 1.00 . A A . 972 GLY C    1 1 
       21 28515 1 1 16 GLY CA   C 36.016  -8.575  -2.405 1.00 . A A . 972 GLY CA   1 1 
       21 28516 1 1 16 GLY H    H 35.945 -10.666  -2.060 1.00 . A A . 972 GLY H    1 1 
       21 28517 1 1 16 GLY HA2  H 36.749  -8.145  -3.073 1.00 . A A . 972 GLY HA2  1 1 
       21 28518 1 1 16 GLY HA3  H 35.085  -8.714  -2.936 1.00 . A A . 972 GLY HA3  1 1 
       21 28519 1 1 16 GLY N    N 36.498  -9.867  -1.931 1.00 . A A . 972 GLY N    1 1 
       21 28520 1 1 16 GLY O    O 36.009  -6.422  -1.333 1.00 . A A . 972 GLY O    1 1 
       21 28521 1 1 17 VAL C    C 36.332  -6.747   1.619 1.00 . A A . 973 VAL C    1 1 
       21 28522 1 1 17 VAL CA   C 35.056  -7.396   1.083 1.00 . A A . 973 VAL CA   1 1 
       21 28523 1 1 17 VAL CB   C 34.435  -8.281   2.162 1.00 . A A . 973 VAL CB   1 1 
       21 28524 1 1 17 VAL CG1  C 34.368  -7.507   3.480 1.00 . A A . 973 VAL CG1  1 1 
       21 28525 1 1 17 VAL CG2  C 33.020  -8.682   1.735 1.00 . A A . 973 VAL CG2  1 1 
       21 28526 1 1 17 VAL H    H 35.162  -9.154  -0.095 1.00 . A A . 973 VAL H    1 1 
       21 28527 1 1 17 VAL HA   H 34.353  -6.617   0.830 1.00 . A A . 973 VAL HA   1 1 
       21 28528 1 1 17 VAL HB   H 35.037  -9.167   2.295 1.00 . A A . 973 VAL HB   1 1 
       21 28529 1 1 17 VAL HG11 H 34.063  -6.491   3.284 1.00 . A A . 973 VAL HG11 1 1 
       21 28530 1 1 17 VAL HG12 H 35.342  -7.508   3.946 1.00 . A A . 973 VAL HG12 1 1 
       21 28531 1 1 17 VAL HG13 H 33.653  -7.978   4.137 1.00 . A A . 973 VAL HG13 1 1 
       21 28532 1 1 17 VAL HG21 H 32.298  -8.092   2.281 1.00 . A A . 973 VAL HG21 1 1 
       21 28533 1 1 17 VAL HG22 H 32.862  -9.729   1.948 1.00 . A A . 973 VAL HG22 1 1 
       21 28534 1 1 17 VAL HG23 H 32.901  -8.507   0.677 1.00 . A A . 973 VAL HG23 1 1 
       21 28535 1 1 17 VAL N    N 35.326  -8.188  -0.113 1.00 . A A . 973 VAL N    1 1 
       21 28536 1 1 17 VAL O    O 36.332  -5.568   1.972 1.00 . A A . 973 VAL O    1 1 
       21 28537 1 1 18 LEU C    C 39.166  -5.840   1.281 1.00 . A A . 974 LEU C    1 1 
       21 28538 1 1 18 LEU CA   C 38.681  -6.975   2.179 1.00 . A A . 974 LEU CA   1 1 
       21 28539 1 1 18 LEU CB   C 39.763  -8.066   2.257 1.00 . A A . 974 LEU CB   1 1 
       21 28540 1 1 18 LEU CD1  C 38.448  -9.802   3.545 1.00 . A A . 974 LEU CD1  1 1 
       21 28541 1 1 18 LEU CD2  C 40.929  -9.707   3.736 1.00 . A A . 974 LEU CD2  1 1 
       21 28542 1 1 18 LEU CG   C 39.660  -8.869   3.569 1.00 . A A . 974 LEU CG   1 1 
       21 28543 1 1 18 LEU H    H 37.369  -8.448   1.389 1.00 . A A . 974 LEU H    1 1 
       21 28544 1 1 18 LEU HA   H 38.515  -6.577   3.168 1.00 . A A . 974 LEU HA   1 1 
       21 28545 1 1 18 LEU HB2  H 39.646  -8.740   1.421 1.00 . A A . 974 LEU HB2  1 1 
       21 28546 1 1 18 LEU HB3  H 40.737  -7.603   2.203 1.00 . A A . 974 LEU HB3  1 1 
       21 28547 1 1 18 LEU HD11 H 37.564  -9.249   3.274 1.00 . A A . 974 LEU HD11 1 1 
       21 28548 1 1 18 LEU HD12 H 38.311 -10.235   4.525 1.00 . A A . 974 LEU HD12 1 1 
       21 28549 1 1 18 LEU HD13 H 38.618 -10.590   2.827 1.00 . A A . 974 LEU HD13 1 1 
       21 28550 1 1 18 LEU HD21 H 41.332  -9.950   2.764 1.00 . A A . 974 LEU HD21 1 1 
       21 28551 1 1 18 LEU HD22 H 40.692 -10.618   4.264 1.00 . A A . 974 LEU HD22 1 1 
       21 28552 1 1 18 LEU HD23 H 41.660  -9.145   4.299 1.00 . A A . 974 LEU HD23 1 1 
       21 28553 1 1 18 LEU HG   H 39.573  -8.191   4.404 1.00 . A A . 974 LEU HG   1 1 
       21 28554 1 1 18 LEU N    N 37.417  -7.514   1.681 1.00 . A A . 974 LEU N    1 1 
       21 28555 1 1 18 LEU O    O 39.662  -4.824   1.770 1.00 . A A . 974 LEU O    1 1 
       21 28556 1 1 19 GLY C    C 38.682  -3.690  -0.744 1.00 . A A . 975 GLY C    1 1 
       21 28557 1 1 19 GLY CA   C 39.459  -4.984  -0.971 1.00 . A A . 975 GLY CA   1 1 
       21 28558 1 1 19 GLY H    H 38.623  -6.841  -0.368 1.00 . A A . 975 GLY H    1 1 
       21 28559 1 1 19 GLY HA2  H 40.515  -4.797  -0.832 1.00 . A A . 975 GLY HA2  1 1 
       21 28560 1 1 19 GLY HA3  H 39.287  -5.327  -1.980 1.00 . A A . 975 GLY HA3  1 1 
       21 28561 1 1 19 GLY N    N 39.025  -6.014  -0.029 1.00 . A A . 975 GLY N    1 1 
       21 28562 1 1 19 GLY O    O 39.252  -2.598  -0.773 1.00 . A A . 975 GLY O    1 1 
       21 28563 1 1 20 GLY C    C 36.947  -1.959   1.029 1.00 . A A . 976 GLY C    1 1 
       21 28564 1 1 20 GLY CA   C 36.535  -2.660  -0.262 1.00 . A A . 976 GLY CA   1 1 
       21 28565 1 1 20 GLY H    H 36.985  -4.718  -0.492 1.00 . A A . 976 GLY H    1 1 
       21 28566 1 1 20 GLY HA2  H 36.627  -1.972  -1.089 1.00 . A A . 976 GLY HA2  1 1 
       21 28567 1 1 20 GLY HA3  H 35.508  -2.982  -0.177 1.00 . A A . 976 GLY HA3  1 1 
       21 28568 1 1 20 GLY N    N 37.382  -3.822  -0.508 1.00 . A A . 976 GLY N    1 1 
       21 28569 1 1 20 GLY O    O 36.939  -0.730   1.116 1.00 . A A . 976 GLY O    1 1 
       21 28570 1 1 21 LEU C    C 38.999  -1.394   3.161 1.00 . A A . 977 LEU C    1 1 
       21 28571 1 1 21 LEU CA   C 37.735  -2.231   3.322 1.00 . A A . 977 LEU CA   1 1 
       21 28572 1 1 21 LEU CB   C 37.992  -3.393   4.291 1.00 . A A . 977 LEU CB   1 1 
       21 28573 1 1 21 LEU CD1  C 37.412  -1.912   6.239 1.00 . A A . 977 LEU CD1  1 1 
       21 28574 1 1 21 LEU CD2  C 38.644  -4.051   6.610 1.00 . A A . 977 LEU CD2  1 1 
       21 28575 1 1 21 LEU CG   C 38.458  -2.868   5.657 1.00 . A A . 977 LEU CG   1 1 
       21 28576 1 1 21 LEU H    H 37.297  -3.729   1.892 1.00 . A A . 977 LEU H    1 1 
       21 28577 1 1 21 LEU HA   H 36.948  -1.608   3.719 1.00 . A A . 977 LEU HA   1 1 
       21 28578 1 1 21 LEU HB2  H 37.080  -3.956   4.419 1.00 . A A . 977 LEU HB2  1 1 
       21 28579 1 1 21 LEU HB3  H 38.754  -4.037   3.879 1.00 . A A . 977 LEU HB3  1 1 
       21 28580 1 1 21 LEU HD11 H 36.425  -2.233   5.941 1.00 . A A . 977 LEU HD11 1 1 
       21 28581 1 1 21 LEU HD12 H 37.593  -0.913   5.870 1.00 . A A . 977 LEU HD12 1 1 
       21 28582 1 1 21 LEU HD13 H 37.482  -1.916   7.316 1.00 . A A . 977 LEU HD13 1 1 
       21 28583 1 1 21 LEU HD21 H 37.754  -4.663   6.604 1.00 . A A . 977 LEU HD21 1 1 
       21 28584 1 1 21 LEU HD22 H 38.821  -3.683   7.610 1.00 . A A . 977 LEU HD22 1 1 
       21 28585 1 1 21 LEU HD23 H 39.490  -4.643   6.289 1.00 . A A . 977 LEU HD23 1 1 
       21 28586 1 1 21 LEU HG   H 39.397  -2.347   5.542 1.00 . A A . 977 LEU HG   1 1 
       21 28587 1 1 21 LEU N    N 37.310  -2.759   2.029 1.00 . A A . 977 LEU N    1 1 
       21 28588 1 1 21 LEU O    O 39.139  -0.334   3.770 1.00 . A A . 977 LEU O    1 1 
       21 28589 1 1 22 LEU C    C 40.910   0.185   1.471 1.00 . A A . 978 LEU C    1 1 
       21 28590 1 1 22 LEU CA   C 41.175  -1.179   2.100 1.00 . A A . 978 LEU CA   1 1 
       21 28591 1 1 22 LEU CB   C 42.076  -2.002   1.172 1.00 . A A . 978 LEU CB   1 1 
       21 28592 1 1 22 LEU CD1  C 43.277  -4.180   0.917 1.00 . A A . 978 LEU CD1  1 1 
       21 28593 1 1 22 LEU CD2  C 43.529  -2.878   3.035 1.00 . A A . 978 LEU CD2  1 1 
       21 28594 1 1 22 LEU CG   C 42.562  -3.257   1.904 1.00 . A A . 978 LEU CG   1 1 
       21 28595 1 1 22 LEU H    H 39.751  -2.733   1.880 1.00 . A A . 978 LEU H    1 1 
       21 28596 1 1 22 LEU HA   H 41.679  -1.038   3.044 1.00 . A A . 978 LEU HA   1 1 
       21 28597 1 1 22 LEU HB2  H 41.512  -2.294   0.297 1.00 . A A . 978 LEU HB2  1 1 
       21 28598 1 1 22 LEU HB3  H 42.923  -1.407   0.867 1.00 . A A . 978 LEU HB3  1 1 
       21 28599 1 1 22 LEU HD11 H 42.558  -4.842   0.458 1.00 . A A . 978 LEU HD11 1 1 
       21 28600 1 1 22 LEU HD12 H 44.020  -4.764   1.442 1.00 . A A . 978 LEU HD12 1 1 
       21 28601 1 1 22 LEU HD13 H 43.760  -3.588   0.154 1.00 . A A . 978 LEU HD13 1 1 
       21 28602 1 1 22 LEU HD21 H 43.861  -1.858   2.911 1.00 . A A . 978 LEU HD21 1 1 
       21 28603 1 1 22 LEU HD22 H 44.384  -3.538   3.012 1.00 . A A . 978 LEU HD22 1 1 
       21 28604 1 1 22 LEU HD23 H 43.024  -2.978   3.984 1.00 . A A . 978 LEU HD23 1 1 
       21 28605 1 1 22 LEU HG   H 41.710  -3.776   2.320 1.00 . A A . 978 LEU HG   1 1 
       21 28606 1 1 22 LEU N    N 39.919  -1.882   2.336 1.00 . A A . 978 LEU N    1 1 
       21 28607 1 1 22 LEU O    O 41.547   1.175   1.829 1.00 . A A . 978 LEU O    1 1 
       21 28608 1 1 23 LEU C    C 39.123   2.524   0.863 1.00 . A A . 979 LEU C    1 1 
       21 28609 1 1 23 LEU CA   C 39.643   1.492  -0.134 1.00 . A A . 979 LEU CA   1 1 
       21 28610 1 1 23 LEU CB   C 38.595   1.233  -1.228 1.00 . A A . 979 LEU CB   1 1 
       21 28611 1 1 23 LEU CD1  C 39.331   3.338  -2.378 1.00 . A A . 979 LEU CD1  1 1 
       21 28612 1 1 23 LEU CD2  C 37.182   2.281  -3.013 1.00 . A A . 979 LEU CD2  1 1 
       21 28613 1 1 23 LEU CG   C 38.132   2.560  -1.849 1.00 . A A . 979 LEU CG   1 1 
       21 28614 1 1 23 LEU H    H 39.494  -0.584   0.282 1.00 . A A . 979 LEU H    1 1 
       21 28615 1 1 23 LEU HA   H 40.537   1.879  -0.598 1.00 . A A . 979 LEU HA   1 1 
       21 28616 1 1 23 LEU HB2  H 39.033   0.611  -1.996 1.00 . A A . 979 LEU HB2  1 1 
       21 28617 1 1 23 LEU HB3  H 37.744   0.723  -0.799 1.00 . A A . 979 LEU HB3  1 1 
       21 28618 1 1 23 LEU HD11 H 39.004   4.008  -3.157 1.00 . A A . 979 LEU HD11 1 1 
       21 28619 1 1 23 LEU HD12 H 40.060   2.648  -2.776 1.00 . A A . 979 LEU HD12 1 1 
       21 28620 1 1 23 LEU HD13 H 39.770   3.907  -1.572 1.00 . A A . 979 LEU HD13 1 1 
       21 28621 1 1 23 LEU HD21 H 37.539   2.789  -3.897 1.00 . A A . 979 LEU HD21 1 1 
       21 28622 1 1 23 LEU HD22 H 36.196   2.646  -2.766 1.00 . A A . 979 LEU HD22 1 1 
       21 28623 1 1 23 LEU HD23 H 37.138   1.219  -3.201 1.00 . A A . 979 LEU HD23 1 1 
       21 28624 1 1 23 LEU HG   H 37.620   3.152  -1.107 1.00 . A A . 979 LEU HG   1 1 
       21 28625 1 1 23 LEU N    N 39.970   0.235   0.532 1.00 . A A . 979 LEU N    1 1 
       21 28626 1 1 23 LEU O    O 39.529   3.687   0.827 1.00 . A A . 979 LEU O    1 1 
       21 28627 1 1 24 LEU C    C 38.800   3.510   3.684 1.00 . A A . 980 LEU C    1 1 
       21 28628 1 1 24 LEU CA   C 37.693   3.014   2.757 1.00 . A A . 980 LEU CA   1 1 
       21 28629 1 1 24 LEU CB   C 36.596   2.314   3.570 1.00 . A A . 980 LEU CB   1 1 
       21 28630 1 1 24 LEU CD1  C 35.486   4.532   3.981 1.00 . A A . 980 LEU CD1  1 1 
       21 28631 1 1 24 LEU CD2  C 34.892   2.555   5.381 1.00 . A A . 980 LEU CD2  1 1 
       21 28632 1 1 24 LEU CG   C 36.030   3.260   4.639 1.00 . A A . 980 LEU CG   1 1 
       21 28633 1 1 24 LEU H    H 37.953   1.164   1.749 1.00 . A A . 980 LEU H    1 1 
       21 28634 1 1 24 LEU HA   H 37.265   3.862   2.246 1.00 . A A . 980 LEU HA   1 1 
       21 28635 1 1 24 LEU HB2  H 35.799   2.011   2.906 1.00 . A A . 980 LEU HB2  1 1 
       21 28636 1 1 24 LEU HB3  H 37.010   1.441   4.052 1.00 . A A . 980 LEU HB3  1 1 
       21 28637 1 1 24 LEU HD11 H 34.681   4.931   4.582 1.00 . A A . 980 LEU HD11 1 1 
       21 28638 1 1 24 LEU HD12 H 35.118   4.297   2.996 1.00 . A A . 980 LEU HD12 1 1 
       21 28639 1 1 24 LEU HD13 H 36.276   5.266   3.904 1.00 . A A . 980 LEU HD13 1 1 
       21 28640 1 1 24 LEU HD21 H 34.594   3.152   6.229 1.00 . A A . 980 LEU HD21 1 1 
       21 28641 1 1 24 LEU HD22 H 35.229   1.586   5.722 1.00 . A A . 980 LEU HD22 1 1 
       21 28642 1 1 24 LEU HD23 H 34.052   2.430   4.714 1.00 . A A . 980 LEU HD23 1 1 
       21 28643 1 1 24 LEU HG   H 36.808   3.523   5.341 1.00 . A A . 980 LEU HG   1 1 
       21 28644 1 1 24 LEU N    N 38.239   2.101   1.757 1.00 . A A . 980 LEU N    1 1 
       21 28645 1 1 24 LEU O    O 38.849   4.688   4.036 1.00 . A A . 980 LEU O    1 1 
       21 28646 1 1 25 THR C    C 41.716   3.952   4.339 1.00 . A A . 981 THR C    1 1 
       21 28647 1 1 25 THR CA   C 40.779   2.930   4.977 1.00 . A A . 981 THR CA   1 1 
       21 28648 1 1 25 THR CB   C 41.568   1.665   5.322 1.00 . A A . 981 THR CB   1 1 
       21 28649 1 1 25 THR CG2  C 42.757   2.028   6.218 1.00 . A A . 981 THR CG2  1 1 
       21 28650 1 1 25 THR H    H 39.577   1.670   3.769 1.00 . A A . 981 THR H    1 1 
       21 28651 1 1 25 THR HA   H 40.376   3.345   5.887 1.00 . A A . 981 THR HA   1 1 
       21 28652 1 1 25 THR HB   H 41.934   1.211   4.414 1.00 . A A . 981 THR HB   1 1 
       21 28653 1 1 25 THR HG1  H 40.152   0.332   5.352 1.00 . A A . 981 THR HG1  1 1 
       21 28654 1 1 25 THR HG21 H 42.860   1.289   6.999 1.00 . A A . 981 THR HG21 1 1 
       21 28655 1 1 25 THR HG22 H 42.591   2.998   6.661 1.00 . A A . 981 THR HG22 1 1 
       21 28656 1 1 25 THR HG23 H 43.659   2.052   5.624 1.00 . A A . 981 THR HG23 1 1 
       21 28657 1 1 25 THR N    N 39.677   2.594   4.080 1.00 . A A . 981 THR N    1 1 
       21 28658 1 1 25 THR O    O 42.126   4.917   4.985 1.00 . A A . 981 THR O    1 1 
       21 28659 1 1 25 THR OG1  O 40.720   0.751   6.003 1.00 . A A . 981 THR OG1  1 1 
       21 28660 1 1 26 ILE C    C 42.335   6.025   2.239 1.00 . A A . 982 ILE C    1 1 
       21 28661 1 1 26 ILE CA   C 42.958   4.638   2.372 1.00 . A A . 982 ILE CA   1 1 
       21 28662 1 1 26 ILE CB   C 43.279   4.086   0.980 1.00 . A A . 982 ILE CB   1 1 
       21 28663 1 1 26 ILE CD1  C 44.225   2.110  -0.231 1.00 . A A . 982 ILE CD1  1 1 
       21 28664 1 1 26 ILE CG1  C 44.128   2.819   1.121 1.00 . A A . 982 ILE CG1  1 1 
       21 28665 1 1 26 ILE CG2  C 44.057   5.134   0.184 1.00 . A A . 982 ILE CG2  1 1 
       21 28666 1 1 26 ILE H    H 41.709   2.943   2.611 1.00 . A A . 982 ILE H    1 1 
       21 28667 1 1 26 ILE HA   H 43.878   4.721   2.931 1.00 . A A . 982 ILE HA   1 1 
       21 28668 1 1 26 ILE HB   H 42.358   3.851   0.466 1.00 . A A . 982 ILE HB   1 1 
       21 28669 1 1 26 ILE HD11 H 44.969   1.328  -0.176 1.00 . A A . 982 ILE HD11 1 1 
       21 28670 1 1 26 ILE HD12 H 44.508   2.822  -0.992 1.00 . A A . 982 ILE HD12 1 1 
       21 28671 1 1 26 ILE HD13 H 43.267   1.677  -0.481 1.00 . A A . 982 ILE HD13 1 1 
       21 28672 1 1 26 ILE HG12 H 45.118   3.088   1.459 1.00 . A A . 982 ILE HG12 1 1 
       21 28673 1 1 26 ILE HG13 H 43.671   2.157   1.841 1.00 . A A . 982 ILE HG13 1 1 
       21 28674 1 1 26 ILE HG21 H 44.544   5.815   0.865 1.00 . A A . 982 ILE HG21 1 1 
       21 28675 1 1 26 ILE HG22 H 43.377   5.683  -0.449 1.00 . A A . 982 ILE HG22 1 1 
       21 28676 1 1 26 ILE HG23 H 44.800   4.644  -0.427 1.00 . A A . 982 ILE HG23 1 1 
       21 28677 1 1 26 ILE N    N 42.060   3.731   3.075 1.00 . A A . 982 ILE N    1 1 
       21 28678 1 1 26 ILE O    O 43.006   7.035   2.453 1.00 . A A . 982 ILE O    1 1 
       21 28679 1 1 27 LEU C    C 40.331   8.098   3.061 1.00 . A A . 983 LEU C    1 1 
       21 28680 1 1 27 LEU CA   C 40.366   7.348   1.732 1.00 . A A . 983 LEU CA   1 1 
       21 28681 1 1 27 LEU CB   C 38.938   7.106   1.228 1.00 . A A . 983 LEU CB   1 1 
       21 28682 1 1 27 LEU CD1  C 38.947   9.363   0.119 1.00 . A A . 983 LEU CD1  1 1 
       21 28683 1 1 27 LEU CD2  C 36.788   8.170   0.510 1.00 . A A . 983 LEU CD2  1 1 
       21 28684 1 1 27 LEU CG   C 38.187   8.438   1.074 1.00 . A A . 983 LEU CG   1 1 
       21 28685 1 1 27 LEU H    H 40.566   5.236   1.730 1.00 . A A . 983 LEU H    1 1 
       21 28686 1 1 27 LEU HA   H 40.900   7.941   1.007 1.00 . A A . 983 LEU HA   1 1 
       21 28687 1 1 27 LEU HB2  H 38.980   6.608   0.271 1.00 . A A . 983 LEU HB2  1 1 
       21 28688 1 1 27 LEU HB3  H 38.411   6.481   1.934 1.00 . A A . 983 LEU HB3  1 1 
       21 28689 1 1 27 LEU HD11 H 39.437   8.771  -0.642 1.00 . A A . 983 LEU HD11 1 1 
       21 28690 1 1 27 LEU HD12 H 39.687   9.922   0.671 1.00 . A A . 983 LEU HD12 1 1 
       21 28691 1 1 27 LEU HD13 H 38.254  10.047  -0.348 1.00 . A A . 983 LEU HD13 1 1 
       21 28692 1 1 27 LEU HD21 H 36.709   7.135   0.209 1.00 . A A . 983 LEU HD21 1 1 
       21 28693 1 1 27 LEU HD22 H 36.615   8.806  -0.346 1.00 . A A . 983 LEU HD22 1 1 
       21 28694 1 1 27 LEU HD23 H 36.050   8.380   1.268 1.00 . A A . 983 LEU HD23 1 1 
       21 28695 1 1 27 LEU HG   H 38.098   8.915   2.038 1.00 . A A . 983 LEU HG   1 1 
       21 28696 1 1 27 LEU N    N 41.055   6.070   1.886 1.00 . A A . 983 LEU N    1 1 
       21 28697 1 1 27 LEU O    O 40.568   9.306   3.112 1.00 . A A . 983 LEU O    1 1 
       21 28698 1 1 28 VAL C    C 41.344   8.501   5.878 1.00 . A A . 984 VAL C    1 1 
       21 28699 1 1 28 VAL CA   C 39.975   7.969   5.462 1.00 . A A . 984 VAL CA   1 1 
       21 28700 1 1 28 VAL CB   C 39.499   6.925   6.475 1.00 . A A . 984 VAL CB   1 1 
       21 28701 1 1 28 VAL CG1  C 39.623   7.489   7.892 1.00 . A A . 984 VAL CG1  1 1 
       21 28702 1 1 28 VAL CG2  C 38.036   6.575   6.194 1.00 . A A . 984 VAL CG2  1 1 
       21 28703 1 1 28 VAL H    H 39.862   6.414   4.030 1.00 . A A . 984 VAL H    1 1 
       21 28704 1 1 28 VAL HA   H 39.271   8.787   5.446 1.00 . A A . 984 VAL HA   1 1 
       21 28705 1 1 28 VAL HB   H 40.107   6.036   6.389 1.00 . A A . 984 VAL HB   1 1 
       21 28706 1 1 28 VAL HG11 H 39.058   6.872   8.574 1.00 . A A . 984 VAL HG11 1 1 
       21 28707 1 1 28 VAL HG12 H 39.239   8.498   7.914 1.00 . A A . 984 VAL HG12 1 1 
       21 28708 1 1 28 VAL HG13 H 40.662   7.493   8.189 1.00 . A A . 984 VAL HG13 1 1 
       21 28709 1 1 28 VAL HG21 H 37.876   6.530   5.128 1.00 . A A . 984 VAL HG21 1 1 
       21 28710 1 1 28 VAL HG22 H 37.397   7.332   6.622 1.00 . A A . 984 VAL HG22 1 1 
       21 28711 1 1 28 VAL HG23 H 37.803   5.616   6.633 1.00 . A A . 984 VAL HG23 1 1 
       21 28712 1 1 28 VAL N    N 40.038   7.372   4.133 1.00 . A A . 984 VAL N    1 1 
       21 28713 1 1 28 VAL O    O 41.459   9.604   6.413 1.00 . A A . 984 VAL O    1 1 
       21 28714 1 1 29 LEU C    C 44.171   9.338   5.238 1.00 . A A . 985 LEU C    1 1 
       21 28715 1 1 29 LEU CA   C 43.735   8.087   5.998 1.00 . A A . 985 LEU CA   1 1 
       21 28716 1 1 29 LEU CB   C 44.694   6.927   5.692 1.00 . A A . 985 LEU CB   1 1 
       21 28717 1 1 29 LEU CD1  C 46.235   7.722   7.506 1.00 . A A . 985 LEU CD1  1 1 
       21 28718 1 1 29 LEU CD2  C 47.056   6.120   5.779 1.00 . A A . 985 LEU CD2  1 1 
       21 28719 1 1 29 LEU CG   C 46.139   7.317   6.035 1.00 . A A . 985 LEU CG   1 1 
       21 28720 1 1 29 LEU H    H 42.221   6.831   5.216 1.00 . A A . 985 LEU H    1 1 
       21 28721 1 1 29 LEU HA   H 43.765   8.293   7.057 1.00 . A A . 985 LEU HA   1 1 
       21 28722 1 1 29 LEU HB2  H 44.409   6.067   6.281 1.00 . A A . 985 LEU HB2  1 1 
       21 28723 1 1 29 LEU HB3  H 44.630   6.678   4.643 1.00 . A A . 985 LEU HB3  1 1 
       21 28724 1 1 29 LEU HD11 H 46.006   8.772   7.605 1.00 . A A . 985 LEU HD11 1 1 
       21 28725 1 1 29 LEU HD12 H 47.235   7.536   7.868 1.00 . A A . 985 LEU HD12 1 1 
       21 28726 1 1 29 LEU HD13 H 45.530   7.143   8.085 1.00 . A A . 985 LEU HD13 1 1 
       21 28727 1 1 29 LEU HD21 H 46.696   5.566   4.924 1.00 . A A . 985 LEU HD21 1 1 
       21 28728 1 1 29 LEU HD22 H 47.062   5.478   6.648 1.00 . A A . 985 LEU HD22 1 1 
       21 28729 1 1 29 LEU HD23 H 48.059   6.471   5.583 1.00 . A A . 985 LEU HD23 1 1 
       21 28730 1 1 29 LEU HG   H 46.449   8.144   5.413 1.00 . A A . 985 LEU HG   1 1 
       21 28731 1 1 29 LEU N    N 42.376   7.701   5.638 1.00 . A A . 985 LEU N    1 1 
       21 28732 1 1 29 LEU O    O 44.795  10.231   5.809 1.00 . A A . 985 LEU O    1 1 
       21 28733 1 1 30 ALA C    C 43.597  11.829   3.656 1.00 . A A . 986 ALA C    1 1 
       21 28734 1 1 30 ALA CA   C 44.245  10.544   3.139 1.00 . A A . 986 ALA CA   1 1 
       21 28735 1 1 30 ALA CB   C 43.835  10.313   1.682 1.00 . A A . 986 ALA CB   1 1 
       21 28736 1 1 30 ALA H    H 43.365   8.654   3.536 1.00 . A A . 986 ALA H    1 1 
       21 28737 1 1 30 ALA HA   H 45.319  10.651   3.181 1.00 . A A . 986 ALA HA   1 1 
       21 28738 1 1 30 ALA HB1  H 42.829  10.674   1.528 1.00 . A A . 986 ALA HB1  1 1 
       21 28739 1 1 30 ALA HB2  H 43.876   9.256   1.461 1.00 . A A . 986 ALA HB2  1 1 
       21 28740 1 1 30 ALA HB3  H 44.512  10.843   1.030 1.00 . A A . 986 ALA HB3  1 1 
       21 28741 1 1 30 ALA N    N 43.854   9.395   3.950 1.00 . A A . 986 ALA N    1 1 
       21 28742 1 1 30 ALA O    O 44.245  12.876   3.723 1.00 . A A . 986 ALA O    1 1 
       21 28743 1 1 31 MET C    C 42.231  13.382   5.869 1.00 . A A . 987 MET C    1 1 
       21 28744 1 1 31 MET CA   C 41.625  12.936   4.537 1.00 . A A . 987 MET CA   1 1 
       21 28745 1 1 31 MET CB   C 40.134  12.645   4.711 1.00 . A A . 987 MET CB   1 1 
       21 28746 1 1 31 MET CE   C 37.148  13.627   4.082 1.00 . A A . 987 MET CE   1 1 
       21 28747 1 1 31 MET CG   C 39.500  12.453   3.331 1.00 . A A . 987 MET CG   1 1 
       21 28748 1 1 31 MET H    H 41.845  10.893   3.960 1.00 . A A . 987 MET H    1 1 
       21 28749 1 1 31 MET HA   H 41.735  13.737   3.819 1.00 . A A . 987 MET HA   1 1 
       21 28750 1 1 31 MET HB2  H 40.005  11.748   5.301 1.00 . A A . 987 MET HB2  1 1 
       21 28751 1 1 31 MET HB3  H 39.665  13.479   5.209 1.00 . A A . 987 MET HB3  1 1 
       21 28752 1 1 31 MET HE1  H 37.354  13.736   5.136 1.00 . A A . 987 MET HE1  1 1 
       21 28753 1 1 31 MET HE2  H 36.083  13.692   3.920 1.00 . A A . 987 MET HE2  1 1 
       21 28754 1 1 31 MET HE3  H 37.642  14.413   3.529 1.00 . A A . 987 MET HE3  1 1 
       21 28755 1 1 31 MET HG2  H 39.587  13.369   2.766 1.00 . A A . 987 MET HG2  1 1 
       21 28756 1 1 31 MET HG3  H 40.015  11.660   2.807 1.00 . A A . 987 MET HG3  1 1 
       21 28757 1 1 31 MET N    N 42.321  11.752   4.027 1.00 . A A . 987 MET N    1 1 
       21 28758 1 1 31 MET O    O 42.399  14.577   6.127 1.00 . A A . 987 MET O    1 1 
       21 28759 1 1 31 MET SD   S 37.749  12.017   3.510 1.00 . A A . 987 MET SD   1 1 
       21 28760 1 1 32 TRP C    C 44.546  13.347   7.820 1.00 . A A . 988 TRP C    1 1 
       21 28761 1 1 32 TRP CA   C 43.169  12.708   8.009 1.00 . A A . 988 TRP CA   1 1 
       21 28762 1 1 32 TRP CB   C 43.299  11.424   8.837 1.00 . A A . 988 TRP CB   1 1 
       21 28763 1 1 32 TRP CD1  C 44.269  12.840  10.711 1.00 . A A . 988 TRP CD1  1 1 
       21 28764 1 1 32 TRP CD2  C 45.047  10.728  10.715 1.00 . A A . 988 TRP CD2  1 1 
       21 28765 1 1 32 TRP CE2  C 45.668  11.393  11.800 1.00 . A A . 988 TRP CE2  1 1 
       21 28766 1 1 32 TRP CE3  C 45.366   9.376  10.496 1.00 . A A . 988 TRP CE3  1 1 
       21 28767 1 1 32 TRP CG   C 44.164  11.667  10.037 1.00 . A A . 988 TRP CG   1 1 
       21 28768 1 1 32 TRP CH2  C 46.879   9.393  12.402 1.00 . A A . 988 TRP CH2  1 1 
       21 28769 1 1 32 TRP CZ2  C 46.574  10.737  12.635 1.00 . A A . 988 TRP CZ2  1 1 
       21 28770 1 1 32 TRP CZ3  C 46.276   8.714  11.335 1.00 . A A . 988 TRP CZ3  1 1 
       21 28771 1 1 32 TRP H    H 42.415  11.473   6.447 1.00 . A A . 988 TRP H    1 1 
       21 28772 1 1 32 TRP HA   H 42.530  13.399   8.534 1.00 . A A . 988 TRP HA   1 1 
       21 28773 1 1 32 TRP HB2  H 42.319  11.112   9.163 1.00 . A A . 988 TRP HB2  1 1 
       21 28774 1 1 32 TRP HB3  H 43.739  10.648   8.229 1.00 . A A . 988 TRP HB3  1 1 
       21 28775 1 1 32 TRP HD1  H 43.743  13.752  10.475 1.00 . A A . 988 TRP HD1  1 1 
       21 28776 1 1 32 TRP HE1  H 45.416  13.374  12.395 1.00 . A A . 988 TRP HE1  1 1 
       21 28777 1 1 32 TRP HE3  H 44.905   8.844   9.676 1.00 . A A . 988 TRP HE3  1 1 
       21 28778 1 1 32 TRP HH2  H 47.579   8.878  13.044 1.00 . A A . 988 TRP HH2  1 1 
       21 28779 1 1 32 TRP HZ2  H 47.036  11.266  13.456 1.00 . A A . 988 TRP HZ2  1 1 
       21 28780 1 1 32 TRP HZ3  H 46.512   7.675  11.156 1.00 . A A . 988 TRP HZ3  1 1 
       21 28781 1 1 32 TRP N    N 42.567  12.409   6.708 1.00 . A A . 988 TRP N    1 1 
       21 28782 1 1 32 TRP NE1  N 45.162  12.677  11.755 1.00 . A A . 988 TRP NE1  1 1 
       21 28783 1 1 32 TRP O    O 44.924  14.279   8.530 1.00 . A A . 988 TRP O    1 1 
       21 28784 1 1 33 LYS C    C 46.574  14.721   5.957 1.00 . A A . 989 LYS C    1 1 
       21 28785 1 1 33 LYS CA   C 46.637  13.319   6.568 1.00 . A A . 989 LYS CA   1 1 
       21 28786 1 1 33 LYS CB   C 47.336  12.373   5.577 1.00 . A A . 989 LYS CB   1 1 
       21 28787 1 1 33 LYS CD   C 49.829  12.424   6.171 1.00 . A A . 989 LYS CD   1 1 
       21 28788 1 1 33 LYS CE   C 49.889  13.479   7.282 1.00 . A A . 989 LYS CE   1 1 
       21 28789 1 1 33 LYS CG   C 48.514  11.618   6.238 1.00 . A A . 989 LYS CG   1 1 
       21 28790 1 1 33 LYS H    H 44.934  12.077   6.331 1.00 . A A . 989 LYS H    1 1 
       21 28791 1 1 33 LYS HA   H 47.195  13.363   7.486 1.00 . A A . 989 LYS HA   1 1 
       21 28792 1 1 33 LYS HB2  H 46.617  11.653   5.218 1.00 . A A . 989 LYS HB2  1 1 
       21 28793 1 1 33 LYS HB3  H 47.701  12.950   4.741 1.00 . A A . 989 LYS HB3  1 1 
       21 28794 1 1 33 LYS HD2  H 50.660  11.744   6.290 1.00 . A A . 989 LYS HD2  1 1 
       21 28795 1 1 33 LYS HD3  H 49.912  12.912   5.211 1.00 . A A . 989 LYS HD3  1 1 
       21 28796 1 1 33 LYS HE2  H 49.233  14.296   7.040 1.00 . A A . 989 LYS HE2  1 1 
       21 28797 1 1 33 LYS HE3  H 49.590  13.040   8.222 1.00 . A A . 989 LYS HE3  1 1 
       21 28798 1 1 33 LYS HG2  H 48.276  11.397   7.265 1.00 . A A . 989 LYS HG2  1 1 
       21 28799 1 1 33 LYS HG3  H 48.656  10.684   5.712 1.00 . A A . 989 LYS HG3  1 1 
       21 28800 1 1 33 LYS HZ1  H 51.345  14.927   6.946 1.00 . A A . 989 LYS HZ1  1 1 
       21 28801 1 1 33 LYS HZ2  H 51.934  13.333   6.921 1.00 . A A . 989 LYS HZ2  1 1 
       21 28802 1 1 33 LYS HZ3  H 51.541  14.074   8.399 1.00 . A A . 989 LYS HZ3  1 1 
       21 28803 1 1 33 LYS N    N 45.290  12.825   6.855 1.00 . A A . 989 LYS N    1 1 
       21 28804 1 1 33 LYS NZ   N 51.282  13.991   7.396 1.00 . A A . 989 LYS NZ   1 1 
       21 28805 1 1 33 LYS O    O 47.595  15.395   5.823 1.00 . A A . 989 LYS O    1 1 
       21 28806 1 1 34 VAL C    C 45.007  17.524   6.065 1.00 . A A . 990 VAL C    1 1 
       21 28807 1 1 34 VAL CA   C 45.225  16.480   4.979 1.00 . A A . 990 VAL CA   1 1 
       21 28808 1 1 34 VAL CB   C 44.046  16.491   4.002 1.00 . A A . 990 VAL CB   1 1 
       21 28809 1 1 34 VAL CG1  C 43.678  17.937   3.665 1.00 . A A . 990 VAL CG1  1 1 
       21 28810 1 1 34 VAL CG2  C 44.437  15.759   2.714 1.00 . A A . 990 VAL CG2  1 1 
       21 28811 1 1 34 VAL H    H 44.585  14.591   5.706 1.00 . A A . 990 VAL H    1 1 
       21 28812 1 1 34 VAL HA   H 46.128  16.724   4.439 1.00 . A A . 990 VAL HA   1 1 
       21 28813 1 1 34 VAL HB   H 43.197  16.000   4.453 1.00 . A A . 990 VAL HB   1 1 
       21 28814 1 1 34 VAL HG11 H 43.100  17.959   2.754 1.00 . A A . 990 VAL HG11 1 1 
       21 28815 1 1 34 VAL HG12 H 44.580  18.516   3.534 1.00 . A A . 990 VAL HG12 1 1 
       21 28816 1 1 34 VAL HG13 H 43.095  18.359   4.471 1.00 . A A . 990 VAL HG13 1 1 
       21 28817 1 1 34 VAL HG21 H 43.595  15.187   2.355 1.00 . A A . 990 VAL HG21 1 1 
       21 28818 1 1 34 VAL HG22 H 45.265  15.092   2.913 1.00 . A A . 990 VAL HG22 1 1 
       21 28819 1 1 34 VAL HG23 H 44.728  16.479   1.964 1.00 . A A . 990 VAL HG23 1 1 
       21 28820 1 1 34 VAL N    N 45.378  15.159   5.577 1.00 . A A . 990 VAL N    1 1 
       21 28821 1 1 34 VAL O    O 45.164  18.723   5.834 1.00 . A A . 990 VAL O    1 1 
       21 28822 1 1 35 GLY C    C 42.998  18.497   8.346 1.00 . A A . 991 GLY C    1 1 
       21 28823 1 1 35 GLY CA   C 44.414  17.949   8.379 1.00 . A A . 991 GLY CA   1 1 
       21 28824 1 1 35 GLY H    H 44.543  16.090   7.378 1.00 . A A . 991 GLY H    1 1 
       21 28825 1 1 35 GLY HA2  H 44.566  17.406   9.300 1.00 . A A . 991 GLY HA2  1 1 
       21 28826 1 1 35 GLY HA3  H 45.112  18.773   8.331 1.00 . A A . 991 GLY HA3  1 1 
       21 28827 1 1 35 GLY N    N 44.649  17.056   7.254 1.00 . A A . 991 GLY N    1 1 
       21 28828 1 1 35 GLY O    O 42.658  19.411   9.097 1.00 . A A . 991 GLY O    1 1 
       21 28829 1 1 36 PHE C    C 40.047  18.178   8.677 1.00 . A A . 992 PHE C    1 1 
       21 28830 1 1 36 PHE CA   C 40.791  18.378   7.365 1.00 . A A . 992 PHE CA   1 1 
       21 28831 1 1 36 PHE CB   C 40.071  17.620   6.247 1.00 . A A . 992 PHE CB   1 1 
       21 28832 1 1 36 PHE CD1  C 38.068  19.157   6.688 1.00 . A A . 992 PHE CD1  1 1 
       21 28833 1 1 36 PHE CD2  C 37.687  16.901   5.876 1.00 . A A . 992 PHE CD2  1 1 
       21 28834 1 1 36 PHE CE1  C 36.688  19.380   6.708 1.00 . A A . 992 PHE CE1  1 1 
       21 28835 1 1 36 PHE CE2  C 36.306  17.131   5.895 1.00 . A A . 992 PHE CE2  1 1 
       21 28836 1 1 36 PHE CG   C 38.576  17.909   6.270 1.00 . A A . 992 PHE CG   1 1 
       21 28837 1 1 36 PHE CZ   C 35.809  18.370   6.312 1.00 . A A . 992 PHE CZ   1 1 
       21 28838 1 1 36 PHE H    H 42.494  17.202   6.901 1.00 . A A . 992 PHE H    1 1 
       21 28839 1 1 36 PHE HA   H 40.809  19.426   7.122 1.00 . A A . 992 PHE HA   1 1 
       21 28840 1 1 36 PHE HB2  H 40.476  17.925   5.295 1.00 . A A . 992 PHE HB2  1 1 
       21 28841 1 1 36 PHE HB3  H 40.229  16.560   6.377 1.00 . A A . 992 PHE HB3  1 1 
       21 28842 1 1 36 PHE HD1  H 38.730  19.947   6.992 1.00 . A A . 992 PHE HD1  1 1 
       21 28843 1 1 36 PHE HD2  H 38.068  15.943   5.554 1.00 . A A . 992 PHE HD2  1 1 
       21 28844 1 1 36 PHE HE1  H 36.301  20.336   7.030 1.00 . A A . 992 PHE HE1  1 1 
       21 28845 1 1 36 PHE HE2  H 35.625  16.351   5.590 1.00 . A A . 992 PHE HE2  1 1 
       21 28846 1 1 36 PHE HZ   H 34.744  18.546   6.331 1.00 . A A . 992 PHE HZ   1 1 
       21 28847 1 1 36 PHE N    N 42.171  17.930   7.475 1.00 . A A . 992 PHE N    1 1 
       21 28848 1 1 36 PHE O    O 39.286  19.046   9.107 1.00 . A A . 992 PHE O    1 1 
       21 28849 1 1 37 PHE C    C 40.375  17.293  11.750 1.00 . A A . 993 PHE C    1 1 
       21 28850 1 1 37 PHE CA   C 39.584  16.741  10.571 1.00 . A A . 993 PHE CA   1 1 
       21 28851 1 1 37 PHE CB   C 39.389  15.233  10.747 1.00 . A A . 993 PHE CB   1 1 
       21 28852 1 1 37 PHE CD1  C 37.096  15.123   9.708 1.00 . A A . 993 PHE CD1  1 1 
       21 28853 1 1 37 PHE CD2  C 38.893  13.846   8.699 1.00 . A A . 993 PHE CD2  1 1 
       21 28854 1 1 37 PHE CE1  C 36.210  14.646   8.734 1.00 . A A . 993 PHE CE1  1 1 
       21 28855 1 1 37 PHE CE2  C 38.007  13.369   7.726 1.00 . A A . 993 PHE CE2  1 1 
       21 28856 1 1 37 PHE CG   C 38.438  14.723   9.690 1.00 . A A . 993 PHE CG   1 1 
       21 28857 1 1 37 PHE CZ   C 36.666  13.770   7.744 1.00 . A A . 993 PHE CZ   1 1 
       21 28858 1 1 37 PHE H    H 40.877  16.366   8.919 1.00 . A A . 993 PHE H    1 1 
       21 28859 1 1 37 PHE HA   H 38.614  17.213  10.556 1.00 . A A . 993 PHE HA   1 1 
       21 28860 1 1 37 PHE HB2  H 40.341  14.733  10.648 1.00 . A A . 993 PHE HB2  1 1 
       21 28861 1 1 37 PHE HB3  H 38.978  15.034  11.725 1.00 . A A . 993 PHE HB3  1 1 
       21 28862 1 1 37 PHE HD1  H 36.745  15.800  10.473 1.00 . A A . 993 PHE HD1  1 1 
       21 28863 1 1 37 PHE HD2  H 39.928  13.536   8.683 1.00 . A A . 993 PHE HD2  1 1 
       21 28864 1 1 37 PHE HE1  H 35.176  14.956   8.748 1.00 . A A . 993 PHE HE1  1 1 
       21 28865 1 1 37 PHE HE2  H 38.357  12.690   6.964 1.00 . A A . 993 PHE HE2  1 1 
       21 28866 1 1 37 PHE HZ   H 35.982  13.401   6.993 1.00 . A A . 993 PHE HZ   1 1 
       21 28867 1 1 37 PHE N    N 40.260  17.029   9.309 1.00 . A A . 993 PHE N    1 1 
       21 28868 1 1 37 PHE O    O 39.941  17.196  12.898 1.00 . A A . 993 PHE O    1 1 
       21 28869 1 1 38 LYS C    C 42.450  19.977  12.315 1.00 . A A . 994 LYS C    1 1 
       21 28870 1 1 38 LYS CA   C 42.369  18.465  12.498 1.00 . A A . 994 LYS CA   1 1 
       21 28871 1 1 38 LYS CB   C 43.773  17.862  12.437 1.00 . A A . 994 LYS CB   1 1 
       21 28872 1 1 38 LYS CD   C 45.999  17.757  13.565 1.00 . A A . 994 LYS CD   1 1 
       21 28873 1 1 38 LYS CE   C 46.836  18.288  14.731 1.00 . A A . 994 LYS CE   1 1 
       21 28874 1 1 38 LYS CG   C 44.615  18.407  13.594 1.00 . A A . 994 LYS CG   1 1 
       21 28875 1 1 38 LYS H    H 41.816  17.938  10.521 1.00 . A A . 994 LYS H    1 1 
       21 28876 1 1 38 LYS HA   H 41.937  18.252  13.463 1.00 . A A . 994 LYS HA   1 1 
       21 28877 1 1 38 LYS HB2  H 43.706  16.787  12.514 1.00 . A A . 994 LYS HB2  1 1 
       21 28878 1 1 38 LYS HB3  H 44.238  18.127  11.501 1.00 . A A . 994 LYS HB3  1 1 
       21 28879 1 1 38 LYS HD2  H 45.895  16.685  13.652 1.00 . A A . 994 LYS HD2  1 1 
       21 28880 1 1 38 LYS HD3  H 46.491  17.997  12.634 1.00 . A A . 994 LYS HD3  1 1 
       21 28881 1 1 38 LYS HE2  H 46.949  19.358  14.634 1.00 . A A . 994 LYS HE2  1 1 
       21 28882 1 1 38 LYS HE3  H 46.338  18.061  15.663 1.00 . A A . 994 LYS HE3  1 1 
       21 28883 1 1 38 LYS HG2  H 44.719  19.479  13.493 1.00 . A A . 994 LYS HG2  1 1 
       21 28884 1 1 38 LYS HG3  H 44.131  18.178  14.531 1.00 . A A . 994 LYS HG3  1 1 
       21 28885 1 1 38 LYS HZ1  H 48.235  16.940  15.478 1.00 . A A . 994 LYS HZ1  1 1 
       21 28886 1 1 38 LYS HZ2  H 48.915  18.366  14.852 1.00 . A A . 994 LYS HZ2  1 1 
       21 28887 1 1 38 LYS HZ3  H 48.326  17.168  13.799 1.00 . A A . 994 LYS HZ3  1 1 
       21 28888 1 1 38 LYS N    N 41.528  17.883  11.457 1.00 . A A . 994 LYS N    1 1 
       21 28889 1 1 38 LYS NZ   N 48.179  17.642  14.713 1.00 . A A . 994 LYS NZ   1 1 
       21 28890 1 1 38 LYS O    O 42.719  20.462  11.216 1.00 . A A . 994 LYS O    1 1 
       21 28891 1 1 39 ARG C    C 43.129  22.663  14.500 1.00 . A A . 995 ARG C    1 1 
       21 28892 1 1 39 ARG CA   C 42.278  22.165  13.346 1.00 . A A . 995 ARG CA   1 1 
       21 28893 1 1 39 ARG CB   C 40.873  22.765  13.454 1.00 . A A . 995 ARG CB   1 1 
       21 28894 1 1 39 ARG CD   C 38.692  23.113  12.323 1.00 . A A . 995 ARG CD   1 1 
       21 28895 1 1 39 ARG CG   C 40.015  22.345  12.262 1.00 . A A . 995 ARG CG   1 1 
       21 28896 1 1 39 ARG CZ   C 37.117  21.732  13.558 1.00 . A A . 995 ARG CZ   1 1 
       21 28897 1 1 39 ARG H    H 42.020  20.278  14.252 1.00 . A A . 995 ARG H    1 1 
       21 28898 1 1 39 ARG HA   H 42.727  22.476  12.413 1.00 . A A . 995 ARG HA   1 1 
       21 28899 1 1 39 ARG HB2  H 40.408  22.421  14.366 1.00 . A A . 995 ARG HB2  1 1 
       21 28900 1 1 39 ARG HB3  H 40.942  23.838  13.475 1.00 . A A . 995 ARG HB3  1 1 
       21 28901 1 1 39 ARG HD2  H 38.897  24.174  12.329 1.00 . A A . 995 ARG HD2  1 1 
       21 28902 1 1 39 ARG HD3  H 38.099  22.873  11.454 1.00 . A A . 995 ARG HD3  1 1 
       21 28903 1 1 39 ARG HE   H 38.094  23.285  14.349 1.00 . A A . 995 ARG HE   1 1 
       21 28904 1 1 39 ARG HG2  H 40.531  22.578  11.342 1.00 . A A . 995 ARG HG2  1 1 
       21 28905 1 1 39 ARG HG3  H 39.818  21.285  12.309 1.00 . A A . 995 ARG HG3  1 1 
       21 28906 1 1 39 ARG HH11 H 37.356  21.278  11.625 1.00 . A A . 995 ARG HH11 1 1 
       21 28907 1 1 39 ARG HH12 H 36.242  20.283  12.497 1.00 . A A . 995 ARG HH12 1 1 
       21 28908 1 1 39 ARG HH21 H 36.670  21.956  15.496 1.00 . A A . 995 ARG HH21 1 1 
       21 28909 1 1 39 ARG HH22 H 35.875  20.645  14.692 1.00 . A A . 995 ARG HH22 1 1 
       21 28910 1 1 39 ARG N    N 42.222  20.715  13.396 1.00 . A A . 995 ARG N    1 1 
       21 28911 1 1 39 ARG NE   N 37.955  22.761  13.532 1.00 . A A . 995 ARG NE   1 1 
       21 28912 1 1 39 ARG NH1  N 36.892  21.040  12.476 1.00 . A A . 995 ARG NH1  1 1 
       21 28913 1 1 39 ARG NH2  N 36.506  21.421  14.668 1.00 . A A . 995 ARG NH2  1 1 
       21 28914 1 1 39 ARG O    O 43.228  21.997  15.530 1.00 . A A . 995 ARG O    1 1 
       21 28915 1 1 40 ASN C    C 43.710  25.084  16.421 1.00 . A A . 996 ASN C    1 1 
       21 28916 1 1 40 ASN CA   C 44.574  24.344  15.412 1.00 . A A . 996 ASN CA   1 1 
       21 28917 1 1 40 ASN CB   C 45.631  25.294  14.844 1.00 . A A . 996 ASN CB   1 1 
       21 28918 1 1 40 ASN CG   C 46.674  24.505  14.061 1.00 . A A . 996 ASN CG   1 1 
       21 28919 1 1 40 ASN H    H 43.646  24.325  13.505 1.00 . A A . 996 ASN H    1 1 
       21 28920 1 1 40 ASN HA   H 45.070  23.523  15.906 1.00 . A A . 996 ASN HA   1 1 
       21 28921 1 1 40 ASN HB2  H 45.154  26.009  14.189 1.00 . A A . 996 ASN HB2  1 1 
       21 28922 1 1 40 ASN HB3  H 46.113  25.819  15.655 1.00 . A A . 996 ASN HB3  1 1 
       21 28923 1 1 40 ASN HD21 H 47.343  26.089  13.070 1.00 . A A . 996 ASN HD21 1 1 
       21 28924 1 1 40 ASN HD22 H 48.113  24.622  12.699 1.00 . A A . 996 ASN HD22 1 1 
       21 28925 1 1 40 ASN N    N 43.746  23.823  14.341 1.00 . A A . 996 ASN N    1 1 
       21 28926 1 1 40 ASN ND2  N 47.441  25.123  13.206 1.00 . A A . 996 ASN ND2  1 1 
       21 28927 1 1 40 ASN O    O 43.158  26.145  16.130 1.00 . A A . 996 ASN O    1 1 
       21 28928 1 1 40 ASN OD1  O 46.794  23.292  14.234 1.00 . A A . 996 ASN OD1  1 1 
       21 28929 1 1 41 ARG C    C 43.721  25.568  19.819 1.00 . A A . 997 ARG C    1 1 
       21 28930 1 1 41 ARG CA   C 42.808  25.097  18.682 1.00 . A A . 997 ARG CA   1 1 
       21 28931 1 1 41 ARG CB   C 41.812  24.065  19.218 1.00 . A A . 997 ARG CB   1 1 
       21 28932 1 1 41 ARG CD   C 41.543  21.697  19.975 1.00 . A A . 997 ARG CD   1 1 
       21 28933 1 1 41 ARG CG   C 42.555  22.784  19.606 1.00 . A A . 997 ARG CG   1 1 
       21 28934 1 1 41 ARG CZ   C 40.152  22.648  21.727 1.00 . A A . 997 ARG CZ   1 1 
       21 28935 1 1 41 ARG H    H 44.065  23.651  17.768 1.00 . A A . 997 ARG H    1 1 
       21 28936 1 1 41 ARG HA   H 42.263  25.936  18.281 1.00 . A A . 997 ARG HA   1 1 
       21 28937 1 1 41 ARG HB2  H 41.309  24.464  20.086 1.00 . A A . 997 ARG HB2  1 1 
       21 28938 1 1 41 ARG HB3  H 41.083  23.837  18.454 1.00 . A A . 997 ARG HB3  1 1 
       21 28939 1 1 41 ARG HD2  H 41.332  21.096  19.103 1.00 . A A . 997 ARG HD2  1 1 
       21 28940 1 1 41 ARG HD3  H 41.959  21.069  20.748 1.00 . A A . 997 ARG HD3  1 1 
       21 28941 1 1 41 ARG HE   H 39.569  22.454  19.821 1.00 . A A . 997 ARG HE   1 1 
       21 28942 1 1 41 ARG HG2  H 43.156  22.448  18.773 1.00 . A A . 997 ARG HG2  1 1 
       21 28943 1 1 41 ARG HG3  H 43.193  22.981  20.454 1.00 . A A . 997 ARG HG3  1 1 
       21 28944 1 1 41 ARG HH11 H 41.982  22.041  22.270 1.00 . A A . 997 ARG HH11 1 1 
       21 28945 1 1 41 ARG HH12 H 41.009  22.713  23.535 1.00 . A A . 997 ARG HH12 1 1 
       21 28946 1 1 41 ARG HH21 H 38.289  23.334  21.475 1.00 . A A . 997 ARG HH21 1 1 
       21 28947 1 1 41 ARG HH22 H 38.917  23.446  23.085 1.00 . A A . 997 ARG HH22 1 1 
       21 28948 1 1 41 ARG N    N 43.604  24.505  17.612 1.00 . A A . 997 ARG N    1 1 
       21 28949 1 1 41 ARG NE   N 40.304  22.301  20.451 1.00 . A A . 997 ARG NE   1 1 
       21 28950 1 1 41 ARG NH1  N 41.123  22.452  22.576 1.00 . A A . 997 ARG NH1  1 1 
       21 28951 1 1 41 ARG NH2  N 39.033  23.184  22.127 1.00 . A A . 997 ARG NH2  1 1 
       21 28952 1 1 41 ARG O    O 44.770  24.971  20.058 1.00 . A A . 997 ARG O    1 1 
       21 28953 1 1 42 PRO C    C 44.193  26.191  22.847 1.00 . A A . 998 PRO C    1 1 
       21 28954 1 1 42 PRO CA   C 44.182  27.141  21.653 1.00 . A A . 998 PRO CA   1 1 
       21 28955 1 1 42 PRO CB   C 43.513  28.469  22.016 1.00 . A A . 998 PRO CB   1 1 
       21 28956 1 1 42 PRO CD   C 42.126  27.410  20.338 1.00 . A A . 998 PRO CD   1 1 
       21 28957 1 1 42 PRO CG   C 42.103  28.347  21.544 1.00 . A A . 998 PRO CG   1 1 
       21 28958 1 1 42 PRO HA   H 45.188  27.327  21.316 1.00 . A A . 998 PRO HA   1 1 
       21 28959 1 1 42 PRO HB2  H 43.540  28.620  23.087 1.00 . A A . 998 PRO HB2  1 1 
       21 28960 1 1 42 PRO HB3  H 44.002  29.286  21.509 1.00 . A A . 998 PRO HB3  1 1 
       21 28961 1 1 42 PRO HD2  H 41.252  26.775  20.339 1.00 . A A . 998 PRO HD2  1 1 
       21 28962 1 1 42 PRO HD3  H 42.185  27.975  19.422 1.00 . A A . 998 PRO HD3  1 1 
       21 28963 1 1 42 PRO HG2  H 41.485  27.933  22.329 1.00 . A A . 998 PRO HG2  1 1 
       21 28964 1 1 42 PRO HG3  H 41.728  29.314  21.245 1.00 . A A . 998 PRO HG3  1 1 
       21 28965 1 1 42 PRO N    N 43.354  26.615  20.526 1.00 . A A . 998 PRO N    1 1 
       21 28966 1 1 42 PRO O    O 45.119  25.402  22.943 1.00 . A A . 998 PRO O    1 1 
       21 28967 1 1 42 PRO OXT  O 43.276  26.268  23.648 1.00 . A A . 998 PRO OXT  1 1 
       21 28968 2 2  1 PRO C    C 24.228 -21.040 -29.246 1.00 . B B . 685 PRO C    1 1 
       21 28969 2 2  1 PRO CA   C 24.740 -21.425 -30.630 1.00 . B B . 685 PRO CA   1 1 
       21 28970 2 2  1 PRO CB   C 23.833 -22.480 -31.257 1.00 . B B . 685 PRO CB   1 1 
       21 28971 2 2  1 PRO CD   C 26.111 -23.350 -31.132 1.00 . B B . 685 PRO CD   1 1 
       21 28972 2 2  1 PRO CG   C 24.629 -23.746 -31.220 1.00 . B B . 685 PRO CG   1 1 
       21 28973 2 2  1 PRO H2   H 26.363 -22.076 -29.508 1.00 . B B . 685 PRO H2   1 1 
       21 28974 2 2  1 PRO H3   H 26.783 -21.381 -31.001 1.00 . B B . 685 PRO H3   1 1 
       21 28975 2 2  1 PRO HA   H 24.767 -20.550 -31.261 1.00 . B B . 685 PRO HA   1 1 
       21 28976 2 2  1 PRO HB2  H 22.923 -22.586 -30.680 1.00 . B B . 685 PRO HB2  1 1 
       21 28977 2 2  1 PRO HB3  H 23.604 -22.219 -32.279 1.00 . B B . 685 PRO HB3  1 1 
       21 28978 2 2  1 PRO HD2  H 26.651 -24.051 -30.510 1.00 . B B . 685 PRO HD2  1 1 
       21 28979 2 2  1 PRO HD3  H 26.548 -23.303 -32.117 1.00 . B B . 685 PRO HD3  1 1 
       21 28980 2 2  1 PRO HG2  H 24.348 -24.331 -30.354 1.00 . B B . 685 PRO HG2  1 1 
       21 28981 2 2  1 PRO HG3  H 24.460 -24.315 -32.121 1.00 . B B . 685 PRO HG3  1 1 
       21 28982 2 2  1 PRO N    N 26.102 -21.997 -30.510 1.00 . B B . 685 PRO N    1 1 
       21 28983 2 2  1 PRO O    O 23.640 -19.973 -29.068 1.00 . B B . 685 PRO O    1 1 
       21 28984 2 2  2 GLU C    C 25.220 -21.490 -25.980 1.00 . B B . 686 GLU C    1 1 
       21 28985 2 2  2 GLU CA   C 24.018 -21.663 -26.903 1.00 . B B . 686 GLU CA   1 1 
       21 28986 2 2  2 GLU CB   C 23.152 -22.829 -26.415 1.00 . B B . 686 GLU CB   1 1 
       21 28987 2 2  2 GLU CD   C 21.714 -23.661 -24.540 1.00 . B B . 686 GLU CD   1 1 
       21 28988 2 2  2 GLU CG   C 22.620 -22.528 -25.011 1.00 . B B . 686 GLU CG   1 1 
       21 28989 2 2  2 GLU H    H 24.933 -22.748 -28.477 1.00 . B B . 686 GLU H    1 1 
       21 28990 2 2  2 GLU HA   H 23.429 -20.759 -26.882 1.00 . B B . 686 GLU HA   1 1 
       21 28991 2 2  2 GLU HB2  H 22.322 -22.965 -27.094 1.00 . B B . 686 GLU HB2  1 1 
       21 28992 2 2  2 GLU HB3  H 23.746 -23.729 -26.388 1.00 . B B . 686 GLU HB3  1 1 
       21 28993 2 2  2 GLU HG2  H 23.448 -22.425 -24.327 1.00 . B B . 686 GLU HG2  1 1 
       21 28994 2 2  2 GLU HG3  H 22.056 -21.606 -25.032 1.00 . B B . 686 GLU HG3  1 1 
       21 28995 2 2  2 GLU N    N 24.458 -21.916 -28.271 1.00 . B B . 686 GLU N    1 1 
       21 28996 2 2  2 GLU O    O 26.101 -22.349 -25.919 1.00 . B B . 686 GLU O    1 1 
       21 28997 2 2  2 GLU OE1  O 21.715 -24.699 -25.181 1.00 . B B . 686 GLU OE1  1 1 
       21 28998 2 2  2 GLU OE2  O 21.032 -23.473 -23.546 1.00 . B B . 686 GLU OE2  1 1 
       21 28999 2 2  3 SER C    C 26.110 -18.784 -23.605 1.00 . B B . 687 SER C    1 1 
       21 29000 2 2  3 SER CA   C 26.345 -20.099 -24.342 1.00 . B B . 687 SER CA   1 1 
       21 29001 2 2  3 SER CB   C 27.664 -20.029 -25.108 1.00 . B B . 687 SER CB   1 1 
       21 29002 2 2  3 SER H    H 24.519 -19.725 -25.349 1.00 . B B . 687 SER H    1 1 
       21 29003 2 2  3 SER HA   H 26.404 -20.898 -23.619 1.00 . B B . 687 SER HA   1 1 
       21 29004 2 2  3 SER HB2  H 27.993 -21.025 -25.353 1.00 . B B . 687 SER HB2  1 1 
       21 29005 2 2  3 SER HB3  H 27.520 -19.464 -26.021 1.00 . B B . 687 SER HB3  1 1 
       21 29006 2 2  3 SER HG   H 29.219 -20.082 -23.942 1.00 . B B . 687 SER HG   1 1 
       21 29007 2 2  3 SER N    N 25.248 -20.373 -25.260 1.00 . B B . 687 SER N    1 1 
       21 29008 2 2  3 SER O    O 26.773 -17.783 -23.874 1.00 . B B . 687 SER O    1 1 
       21 29009 2 2  3 SER OG   O 28.645 -19.399 -24.295 1.00 . B B . 687 SER OG   1 1 
       21 29010 2 2  4 PRO C    C 26.034 -17.087 -21.056 1.00 . B B . 688 PRO C    1 1 
       21 29011 2 2  4 PRO CA   C 24.848 -17.568 -21.885 1.00 . B B . 688 PRO CA   1 1 
       21 29012 2 2  4 PRO CB   C 23.703 -18.023 -20.972 1.00 . B B . 688 PRO CB   1 1 
       21 29013 2 2  4 PRO CD   C 24.352 -19.928 -22.315 1.00 . B B . 688 PRO CD   1 1 
       21 29014 2 2  4 PRO CG   C 23.186 -19.294 -21.562 1.00 . B B . 688 PRO CG   1 1 
       21 29015 2 2  4 PRO HA   H 24.501 -16.779 -22.532 1.00 . B B . 688 PRO HA   1 1 
       21 29016 2 2  4 PRO HB2  H 24.075 -18.197 -19.972 1.00 . B B . 688 PRO HB2  1 1 
       21 29017 2 2  4 PRO HB3  H 22.921 -17.280 -20.956 1.00 . B B . 688 PRO HB3  1 1 
       21 29018 2 2  4 PRO HD2  H 24.897 -20.605 -21.670 1.00 . B B . 688 PRO HD2  1 1 
       21 29019 2 2  4 PRO HD3  H 24.002 -20.439 -23.198 1.00 . B B . 688 PRO HD3  1 1 
       21 29020 2 2  4 PRO HG2  H 22.844 -19.952 -20.776 1.00 . B B . 688 PRO HG2  1 1 
       21 29021 2 2  4 PRO HG3  H 22.383 -19.083 -22.249 1.00 . B B . 688 PRO HG3  1 1 
       21 29022 2 2  4 PRO N    N 25.184 -18.780 -22.687 1.00 . B B . 688 PRO N    1 1 
       21 29023 2 2  4 PRO O    O 26.830 -17.890 -20.572 1.00 . B B . 688 PRO O    1 1 
       21 29024 2 2  5 LYS C    C 26.685 -14.520 -18.861 1.00 . B B . 689 LYS C    1 1 
       21 29025 2 2  5 LYS CA   C 27.226 -15.185 -20.123 1.00 . B B . 689 LYS CA   1 1 
       21 29026 2 2  5 LYS CB   C 27.965 -14.146 -20.968 1.00 . B B . 689 LYS CB   1 1 
       21 29027 2 2  5 LYS CD   C 29.389 -13.807 -22.999 1.00 . B B . 689 LYS CD   1 1 
       21 29028 2 2  5 LYS CE   C 30.032 -14.501 -24.201 1.00 . B B . 689 LYS CE   1 1 
       21 29029 2 2  5 LYS CG   C 28.668 -14.845 -22.134 1.00 . B B . 689 LYS CG   1 1 
       21 29030 2 2  5 LYS H    H 25.469 -15.185 -21.309 1.00 . B B . 689 LYS H    1 1 
       21 29031 2 2  5 LYS HA   H 27.919 -15.962 -19.841 1.00 . B B . 689 LYS HA   1 1 
       21 29032 2 2  5 LYS HB2  H 27.259 -13.423 -21.350 1.00 . B B . 689 LYS HB2  1 1 
       21 29033 2 2  5 LYS HB3  H 28.701 -13.643 -20.357 1.00 . B B . 689 LYS HB3  1 1 
       21 29034 2 2  5 LYS HD2  H 28.678 -13.070 -23.344 1.00 . B B . 689 LYS HD2  1 1 
       21 29035 2 2  5 LYS HD3  H 30.155 -13.322 -22.414 1.00 . B B . 689 LYS HD3  1 1 
       21 29036 2 2  5 LYS HE2  H 29.286 -15.080 -24.725 1.00 . B B . 689 LYS HE2  1 1 
       21 29037 2 2  5 LYS HE3  H 30.445 -13.759 -24.868 1.00 . B B . 689 LYS HE3  1 1 
       21 29038 2 2  5 LYS HG2  H 29.386 -15.554 -21.748 1.00 . B B . 689 LYS HG2  1 1 
       21 29039 2 2  5 LYS HG3  H 27.936 -15.366 -22.735 1.00 . B B . 689 LYS HG3  1 1 
       21 29040 2 2  5 LYS HZ1  H 31.230 -16.192 -24.391 1.00 . B B . 689 LYS HZ1  1 1 
       21 29041 2 2  5 LYS HZ2  H 30.876 -15.770 -22.784 1.00 . B B . 689 LYS HZ2  1 1 
       21 29042 2 2  5 LYS HZ3  H 32.010 -14.870 -23.672 1.00 . B B . 689 LYS HZ3  1 1 
       21 29043 2 2  5 LYS N    N 26.138 -15.772 -20.898 1.00 . B B . 689 LYS N    1 1 
       21 29044 2 2  5 LYS NZ   N 31.118 -15.402 -23.727 1.00 . B B . 689 LYS NZ   1 1 
       21 29045 2 2  5 LYS O    O 25.586 -13.965 -18.866 1.00 . B B . 689 LYS O    1 1 
       21 29046 2 2  6 GLY C    C 27.028 -15.034 -15.401 1.00 . B B . 690 GLY C    1 1 
       21 29047 2 2  6 GLY CA   C 27.059 -13.986 -16.513 1.00 . B B . 690 GLY CA   1 1 
       21 29048 2 2  6 GLY H    H 28.329 -15.042 -17.844 1.00 . B B . 690 GLY H    1 1 
       21 29049 2 2  6 GLY HA2  H 27.758 -13.204 -16.251 1.00 . B B . 690 GLY HA2  1 1 
       21 29050 2 2  6 GLY HA3  H 26.076 -13.556 -16.619 1.00 . B B . 690 GLY HA3  1 1 
       21 29051 2 2  6 GLY N    N 27.465 -14.583 -17.783 1.00 . B B . 690 GLY N    1 1 
       21 29052 2 2  6 GLY O    O 25.963 -15.521 -15.028 1.00 . B B . 690 GLY O    1 1 
       21 29053 2 2  7 PRO C    C 27.545 -15.983 -12.517 1.00 . B B . 691 PRO C    1 1 
       21 29054 2 2  7 PRO CA   C 28.284 -16.405 -13.788 1.00 . B B . 691 PRO CA   1 1 
       21 29055 2 2  7 PRO CB   C 29.793 -16.511 -13.527 1.00 . B B . 691 PRO CB   1 1 
       21 29056 2 2  7 PRO CD   C 29.485 -14.857 -15.268 1.00 . B B . 691 PRO CD   1 1 
       21 29057 2 2  7 PRO CG   C 30.463 -15.882 -14.704 1.00 . B B . 691 PRO CG   1 1 
       21 29058 2 2  7 PRO HA   H 27.912 -17.357 -14.130 1.00 . B B . 691 PRO HA   1 1 
       21 29059 2 2  7 PRO HB2  H 30.048 -15.979 -12.623 1.00 . B B . 691 PRO HB2  1 1 
       21 29060 2 2  7 PRO HB3  H 30.083 -17.545 -13.448 1.00 . B B . 691 PRO HB3  1 1 
       21 29061 2 2  7 PRO HD2  H 29.657 -13.886 -14.823 1.00 . B B . 691 PRO HD2  1 1 
       21 29062 2 2  7 PRO HD3  H 29.562 -14.806 -16.343 1.00 . B B . 691 PRO HD3  1 1 
       21 29063 2 2  7 PRO HG2  H 31.375 -15.394 -14.387 1.00 . B B . 691 PRO HG2  1 1 
       21 29064 2 2  7 PRO HG3  H 30.679 -16.627 -15.453 1.00 . B B . 691 PRO HG3  1 1 
       21 29065 2 2  7 PRO N    N 28.172 -15.387 -14.877 1.00 . B B . 691 PRO N    1 1 
       21 29066 2 2  7 PRO O    O 27.489 -14.798 -12.182 1.00 . B B . 691 PRO O    1 1 
       21 29067 2 2  8 ASP C    C 27.136 -16.081  -9.546 1.00 . B B . 692 ASP C    1 1 
       21 29068 2 2  8 ASP CA   C 26.204 -16.670 -10.607 1.00 . B B . 692 ASP CA   1 1 
       21 29069 2 2  8 ASP CB   C 25.574 -17.961 -10.064 1.00 . B B . 692 ASP CB   1 1 
       21 29070 2 2  8 ASP CG   C 24.238 -18.238 -10.757 1.00 . B B . 692 ASP CG   1 1 
       21 29071 2 2  8 ASP H    H 27.023 -17.885 -12.144 1.00 . B B . 692 ASP H    1 1 
       21 29072 2 2  8 ASP HA   H 25.425 -15.957 -10.826 1.00 . B B . 692 ASP HA   1 1 
       21 29073 2 2  8 ASP HB2  H 26.244 -18.790 -10.229 1.00 . B B . 692 ASP HB2  1 1 
       21 29074 2 2  8 ASP HB3  H 25.401 -17.848  -9.002 1.00 . B B . 692 ASP HB3  1 1 
       21 29075 2 2  8 ASP N    N 26.960 -16.961 -11.824 1.00 . B B . 692 ASP N    1 1 
       21 29076 2 2  8 ASP O    O 26.769 -15.141  -8.837 1.00 . B B . 692 ASP O    1 1 
       21 29077 2 2  8 ASP OD1  O 23.806 -17.408 -11.538 1.00 . B B . 692 ASP OD1  1 1 
       21 29078 2 2  8 ASP OD2  O 23.674 -19.291 -10.507 1.00 . B B . 692 ASP OD2  1 1 
       21 29079 2 2  9 ILE C    C 29.747 -14.717  -8.783 1.00 . B B . 693 ILE C    1 1 
       21 29080 2 2  9 ILE CA   C 29.310 -16.149  -8.467 1.00 . B B . 693 ILE CA   1 1 
       21 29081 2 2  9 ILE CB   C 30.544 -17.057  -8.432 1.00 . B B . 693 ILE CB   1 1 
       21 29082 2 2  9 ILE CD1  C 32.523 -17.682  -7.003 1.00 . B B . 693 ILE CD1  1 1 
       21 29083 2 2  9 ILE CG1  C 31.431 -16.637  -7.254 1.00 . B B . 693 ILE CG1  1 1 
       21 29084 2 2  9 ILE CG2  C 31.330 -16.908  -9.735 1.00 . B B . 693 ILE CG2  1 1 
       21 29085 2 2  9 ILE H    H 28.584 -17.383 -10.035 1.00 . B B . 693 ILE H    1 1 
       21 29086 2 2  9 ILE HA   H 28.843 -16.166  -7.495 1.00 . B B . 693 ILE HA   1 1 
       21 29087 2 2  9 ILE HB   H 30.232 -18.084  -8.311 1.00 . B B . 693 ILE HB   1 1 
       21 29088 2 2  9 ILE HD11 H 32.412 -18.507  -7.691 1.00 . B B . 693 ILE HD11 1 1 
       21 29089 2 2  9 ILE HD12 H 32.443 -18.042  -5.990 1.00 . B B . 693 ILE HD12 1 1 
       21 29090 2 2  9 ILE HD13 H 33.492 -17.225  -7.144 1.00 . B B . 693 ILE HD13 1 1 
       21 29091 2 2  9 ILE HG12 H 31.893 -15.689  -7.482 1.00 . B B . 693 ILE HG12 1 1 
       21 29092 2 2  9 ILE HG13 H 30.826 -16.536  -6.367 1.00 . B B . 693 ILE HG13 1 1 
       21 29093 2 2  9 ILE HG21 H 30.649 -16.927 -10.570 1.00 . B B . 693 ILE HG21 1 1 
       21 29094 2 2  9 ILE HG22 H 32.036 -17.721  -9.825 1.00 . B B . 693 ILE HG22 1 1 
       21 29095 2 2  9 ILE HG23 H 31.862 -15.969  -9.726 1.00 . B B . 693 ILE HG23 1 1 
       21 29096 2 2  9 ILE N    N 28.343 -16.632  -9.447 1.00 . B B . 693 ILE N    1 1 
       21 29097 2 2  9 ILE O    O 29.939 -13.899  -7.883 1.00 . B B . 693 ILE O    1 1 
       21 29098 2 2 10 LEU C    C 29.360 -12.028 -10.116 1.00 . B B . 694 LEU C    1 1 
       21 29099 2 2 10 LEU CA   C 30.379 -13.105 -10.487 1.00 . B B . 694 LEU CA   1 1 
       21 29100 2 2 10 LEU CB   C 30.616 -13.101 -12.005 1.00 . B B . 694 LEU CB   1 1 
       21 29101 2 2 10 LEU CD1  C 32.363 -11.309 -11.752 1.00 . B B . 694 LEU CD1  1 1 
       21 29102 2 2 10 LEU CD2  C 31.349 -11.760 -13.988 1.00 . B B . 694 LEU CD2  1 1 
       21 29103 2 2 10 LEU CG   C 31.079 -11.714 -12.481 1.00 . B B . 694 LEU CG   1 1 
       21 29104 2 2 10 LEU H    H 29.788 -15.127 -10.739 1.00 . B B . 694 LEU H    1 1 
       21 29105 2 2 10 LEU HA   H 31.312 -12.883  -9.991 1.00 . B B . 694 LEU HA   1 1 
       21 29106 2 2 10 LEU HB2  H 31.375 -13.832 -12.245 1.00 . B B . 694 LEU HB2  1 1 
       21 29107 2 2 10 LEU HB3  H 29.698 -13.363 -12.512 1.00 . B B . 694 LEU HB3  1 1 
       21 29108 2 2 10 LEU HD11 H 32.112 -10.834 -10.816 1.00 . B B . 694 LEU HD11 1 1 
       21 29109 2 2 10 LEU HD12 H 32.922 -10.618 -12.366 1.00 . B B . 694 LEU HD12 1 1 
       21 29110 2 2 10 LEU HD13 H 32.963 -12.186 -11.560 1.00 . B B . 694 LEU HD13 1 1 
       21 29111 2 2 10 LEU HD21 H 31.984 -10.931 -14.264 1.00 . B B . 694 LEU HD21 1 1 
       21 29112 2 2 10 LEU HD22 H 30.414 -11.692 -14.524 1.00 . B B . 694 LEU HD22 1 1 
       21 29113 2 2 10 LEU HD23 H 31.841 -12.688 -14.239 1.00 . B B . 694 LEU HD23 1 1 
       21 29114 2 2 10 LEU HG   H 30.308 -10.986 -12.279 1.00 . B B . 694 LEU HG   1 1 
       21 29115 2 2 10 LEU N    N 29.934 -14.430 -10.064 1.00 . B B . 694 LEU N    1 1 
       21 29116 2 2 10 LEU O    O 29.733 -10.948  -9.662 1.00 . B B . 694 LEU O    1 1 
       21 29117 2 2 11 VAL C    C 26.996 -10.988  -8.538 1.00 . B B . 695 VAL C    1 1 
       21 29118 2 2 11 VAL CA   C 27.034 -11.340 -10.027 1.00 . B B . 695 VAL CA   1 1 
       21 29119 2 2 11 VAL CB   C 25.673 -11.890 -10.449 1.00 . B B . 695 VAL CB   1 1 
       21 29120 2 2 11 VAL CG1  C 24.570 -10.965  -9.933 1.00 . B B . 695 VAL CG1  1 1 
       21 29121 2 2 11 VAL CG2  C 25.608 -11.963 -11.978 1.00 . B B . 695 VAL CG2  1 1 
       21 29122 2 2 11 VAL H    H 27.833 -13.189 -10.705 1.00 . B B . 695 VAL H    1 1 
       21 29123 2 2 11 VAL HA   H 27.231 -10.439 -10.591 1.00 . B B . 695 VAL HA   1 1 
       21 29124 2 2 11 VAL HB   H 25.539 -12.879 -10.029 1.00 . B B . 695 VAL HB   1 1 
       21 29125 2 2 11 VAL HG11 H 24.926  -9.946  -9.938 1.00 . B B . 695 VAL HG11 1 1 
       21 29126 2 2 11 VAL HG12 H 24.304 -11.250  -8.925 1.00 . B B . 695 VAL HG12 1 1 
       21 29127 2 2 11 VAL HG13 H 23.703 -11.047 -10.571 1.00 . B B . 695 VAL HG13 1 1 
       21 29128 2 2 11 VAL HG21 H 25.293 -11.007 -12.371 1.00 . B B . 695 VAL HG21 1 1 
       21 29129 2 2 11 VAL HG22 H 24.902 -12.724 -12.275 1.00 . B B . 695 VAL HG22 1 1 
       21 29130 2 2 11 VAL HG23 H 26.585 -12.206 -12.367 1.00 . B B . 695 VAL HG23 1 1 
       21 29131 2 2 11 VAL N    N 28.078 -12.316 -10.327 1.00 . B B . 695 VAL N    1 1 
       21 29132 2 2 11 VAL O    O 26.942  -9.813  -8.173 1.00 . B B . 695 VAL O    1 1 
       21 29133 2 2 12 VAL C    C 28.275 -11.062  -5.775 1.00 . B B . 696 VAL C    1 1 
       21 29134 2 2 12 VAL CA   C 27.007 -11.773  -6.237 1.00 . B B . 696 VAL CA   1 1 
       21 29135 2 2 12 VAL CB   C 26.834 -13.084  -5.473 1.00 . B B . 696 VAL CB   1 1 
       21 29136 2 2 12 VAL CG1  C 25.443 -13.656  -5.760 1.00 . B B . 696 VAL CG1  1 1 
       21 29137 2 2 12 VAL CG2  C 27.894 -14.077  -5.930 1.00 . B B . 696 VAL CG2  1 1 
       21 29138 2 2 12 VAL H    H 27.082 -12.920  -8.024 1.00 . B B . 696 VAL H    1 1 
       21 29139 2 2 12 VAL HA   H 26.164 -11.136  -6.013 1.00 . B B . 696 VAL HA   1 1 
       21 29140 2 2 12 VAL HB   H 26.940 -12.903  -4.413 1.00 . B B . 696 VAL HB   1 1 
       21 29141 2 2 12 VAL HG11 H 25.369 -13.923  -6.804 1.00 . B B . 696 VAL HG11 1 1 
       21 29142 2 2 12 VAL HG12 H 24.697 -12.911  -5.526 1.00 . B B . 696 VAL HG12 1 1 
       21 29143 2 2 12 VAL HG13 H 25.279 -14.532  -5.151 1.00 . B B . 696 VAL HG13 1 1 
       21 29144 2 2 12 VAL HG21 H 27.826 -14.190  -6.995 1.00 . B B . 696 VAL HG21 1 1 
       21 29145 2 2 12 VAL HG22 H 27.729 -15.030  -5.452 1.00 . B B . 696 VAL HG22 1 1 
       21 29146 2 2 12 VAL HG23 H 28.873 -13.705  -5.668 1.00 . B B . 696 VAL HG23 1 1 
       21 29147 2 2 12 VAL N    N 27.033 -12.003  -7.682 1.00 . B B . 696 VAL N    1 1 
       21 29148 2 2 12 VAL O    O 28.224 -10.190  -4.907 1.00 . B B . 696 VAL O    1 1 
       21 29149 2 2 13 LEU C    C 30.698  -9.360  -6.279 1.00 . B B . 697 LEU C    1 1 
       21 29150 2 2 13 LEU CA   C 30.691 -10.859  -5.969 1.00 . B B . 697 LEU CA   1 1 
       21 29151 2 2 13 LEU CB   C 31.821 -11.552  -6.739 1.00 . B B . 697 LEU CB   1 1 
       21 29152 2 2 13 LEU CD1  C 33.425 -11.045  -4.872 1.00 . B B . 697 LEU CD1  1 1 
       21 29153 2 2 13 LEU CD2  C 34.283 -11.684  -7.127 1.00 . B B . 697 LEU CD2  1 1 
       21 29154 2 2 13 LEU CG   C 33.178 -10.934  -6.380 1.00 . B B . 697 LEU CG   1 1 
       21 29155 2 2 13 LEU H    H 29.395 -12.171  -7.016 1.00 . B B . 697 LEU H    1 1 
       21 29156 2 2 13 LEU HA   H 30.847 -11.005  -4.915 1.00 . B B . 697 LEU HA   1 1 
       21 29157 2 2 13 LEU HB2  H 31.829 -12.602  -6.488 1.00 . B B . 697 LEU HB2  1 1 
       21 29158 2 2 13 LEU HB3  H 31.649 -11.439  -7.798 1.00 . B B . 697 LEU HB3  1 1 
       21 29159 2 2 13 LEU HD11 H 32.999 -10.189  -4.372 1.00 . B B . 697 LEU HD11 1 1 
       21 29160 2 2 13 LEU HD12 H 34.488 -11.079  -4.684 1.00 . B B . 697 LEU HD12 1 1 
       21 29161 2 2 13 LEU HD13 H 32.965 -11.948  -4.499 1.00 . B B . 697 LEU HD13 1 1 
       21 29162 2 2 13 LEU HD21 H 34.150 -11.554  -8.191 1.00 . B B . 697 LEU HD21 1 1 
       21 29163 2 2 13 LEU HD22 H 34.229 -12.735  -6.885 1.00 . B B . 697 LEU HD22 1 1 
       21 29164 2 2 13 LEU HD23 H 35.245 -11.294  -6.834 1.00 . B B . 697 LEU HD23 1 1 
       21 29165 2 2 13 LEU HG   H 33.191  -9.893  -6.671 1.00 . B B . 697 LEU HG   1 1 
       21 29166 2 2 13 LEU N    N 29.413 -11.457  -6.345 1.00 . B B . 697 LEU N    1 1 
       21 29167 2 2 13 LEU O    O 31.147  -8.551  -5.466 1.00 . B B . 697 LEU O    1 1 
       21 29168 2 2 14 LEU C    C 29.199  -6.814  -6.914 1.00 . B B . 698 LEU C    1 1 
       21 29169 2 2 14 LEU CA   C 30.121  -7.596  -7.847 1.00 . B B . 698 LEU CA   1 1 
       21 29170 2 2 14 LEU CB   C 29.616  -7.476  -9.289 1.00 . B B . 698 LEU CB   1 1 
       21 29171 2 2 14 LEU CD1  C 30.073  -8.096 -11.666 1.00 . B B . 698 LEU CD1  1 1 
       21 29172 2 2 14 LEU CD2  C 31.889  -7.059 -10.299 1.00 . B B . 698 LEU CD2  1 1 
       21 29173 2 2 14 LEU CG   C 30.676  -8.001 -10.264 1.00 . B B . 698 LEU CG   1 1 
       21 29174 2 2 14 LEU H    H 29.830  -9.681  -8.050 1.00 . B B . 698 LEU H    1 1 
       21 29175 2 2 14 LEU HA   H 31.110  -7.176  -7.788 1.00 . B B . 698 LEU HA   1 1 
       21 29176 2 2 14 LEU HB2  H 28.716  -8.063  -9.396 1.00 . B B . 698 LEU HB2  1 1 
       21 29177 2 2 14 LEU HB3  H 29.397  -6.444  -9.513 1.00 . B B . 698 LEU HB3  1 1 
       21 29178 2 2 14 LEU HD11 H 30.840  -8.387 -12.370 1.00 . B B . 698 LEU HD11 1 1 
       21 29179 2 2 14 LEU HD12 H 29.674  -7.134 -11.947 1.00 . B B . 698 LEU HD12 1 1 
       21 29180 2 2 14 LEU HD13 H 29.281  -8.831 -11.671 1.00 . B B . 698 LEU HD13 1 1 
       21 29181 2 2 14 LEU HD21 H 31.652  -6.128  -9.805 1.00 . B B . 698 LEU HD21 1 1 
       21 29182 2 2 14 LEU HD22 H 32.156  -6.862 -11.325 1.00 . B B . 698 LEU HD22 1 1 
       21 29183 2 2 14 LEU HD23 H 32.722  -7.528  -9.798 1.00 . B B . 698 LEU HD23 1 1 
       21 29184 2 2 14 LEU HG   H 30.992  -8.983  -9.948 1.00 . B B . 698 LEU HG   1 1 
       21 29185 2 2 14 LEU N    N 30.185  -8.997  -7.449 1.00 . B B . 698 LEU N    1 1 
       21 29186 2 2 14 LEU O    O 29.484  -5.671  -6.557 1.00 . B B . 698 LEU O    1 1 
       21 29187 2 2 15 SER C    C 27.686  -6.416  -4.321 1.00 . B B . 699 SER C    1 1 
       21 29188 2 2 15 SER CA   C 27.096  -6.770  -5.685 1.00 . B B . 699 SER CA   1 1 
       21 29189 2 2 15 SER CB   C 25.878  -7.674  -5.495 1.00 . B B . 699 SER CB   1 1 
       21 29190 2 2 15 SER H    H 27.888  -8.326  -6.897 1.00 . B B . 699 SER H    1 1 
       21 29191 2 2 15 SER HA   H 26.772  -5.857  -6.158 1.00 . B B . 699 SER HA   1 1 
       21 29192 2 2 15 SER HB2  H 26.191  -8.625  -5.094 1.00 . B B . 699 SER HB2  1 1 
       21 29193 2 2 15 SER HB3  H 25.187  -7.203  -4.807 1.00 . B B . 699 SER HB3  1 1 
       21 29194 2 2 15 SER HG   H 25.684  -8.619  -7.184 1.00 . B B . 699 SER HG   1 1 
       21 29195 2 2 15 SER N    N 28.075  -7.426  -6.554 1.00 . B B . 699 SER N    1 1 
       21 29196 2 2 15 SER O    O 27.465  -5.315  -3.816 1.00 . B B . 699 SER O    1 1 
       21 29197 2 2 15 SER OG   O 25.243  -7.886  -6.750 1.00 . B B . 699 SER OG   1 1 
       21 29198 2 2 16 VAL C    C 30.061  -5.923  -2.526 1.00 . B B . 700 VAL C    1 1 
       21 29199 2 2 16 VAL CA   C 29.024  -7.049  -2.413 1.00 . B B . 700 VAL CA   1 1 
       21 29200 2 2 16 VAL CB   C 29.654  -8.301  -1.782 1.00 . B B . 700 VAL CB   1 1 
       21 29201 2 2 16 VAL CG1  C 28.544  -9.264  -1.369 1.00 . B B . 700 VAL CG1  1 1 
       21 29202 2 2 16 VAL CG2  C 30.564  -8.996  -2.785 1.00 . B B . 700 VAL CG2  1 1 
       21 29203 2 2 16 VAL H    H 28.592  -8.202  -4.155 1.00 . B B . 700 VAL H    1 1 
       21 29204 2 2 16 VAL HA   H 28.227  -6.715  -1.766 1.00 . B B . 700 VAL HA   1 1 
       21 29205 2 2 16 VAL HB   H 30.219  -8.011  -0.910 1.00 . B B . 700 VAL HB   1 1 
       21 29206 2 2 16 VAL HG11 H 28.908 -10.284  -1.404 1.00 . B B . 700 VAL HG11 1 1 
       21 29207 2 2 16 VAL HG12 H 27.714  -9.154  -2.046 1.00 . B B . 700 VAL HG12 1 1 
       21 29208 2 2 16 VAL HG13 H 28.225  -9.029  -0.366 1.00 . B B . 700 VAL HG13 1 1 
       21 29209 2 2 16 VAL HG21 H 29.978  -9.312  -3.630 1.00 . B B . 700 VAL HG21 1 1 
       21 29210 2 2 16 VAL HG22 H 31.018  -9.860  -2.319 1.00 . B B . 700 VAL HG22 1 1 
       21 29211 2 2 16 VAL HG23 H 31.333  -8.315  -3.110 1.00 . B B . 700 VAL HG23 1 1 
       21 29212 2 2 16 VAL N    N 28.436  -7.336  -3.720 1.00 . B B . 700 VAL N    1 1 
       21 29213 2 2 16 VAL O    O 30.135  -5.042  -1.665 1.00 . B B . 700 VAL O    1 1 
       21 29214 2 2 17 MET C    C 31.226  -3.569  -3.966 1.00 . B B . 701 MET C    1 1 
       21 29215 2 2 17 MET CA   C 31.893  -4.944  -3.786 1.00 . B B . 701 MET CA   1 1 
       21 29216 2 2 17 MET CB   C 32.722  -5.280  -5.030 1.00 . B B . 701 MET CB   1 1 
       21 29217 2 2 17 MET CE   C 35.589  -5.408  -6.289 1.00 . B B . 701 MET CE   1 1 
       21 29218 2 2 17 MET CG   C 33.645  -6.453  -4.709 1.00 . B B . 701 MET CG   1 1 
       21 29219 2 2 17 MET H    H 30.778  -6.694  -4.232 1.00 . B B . 701 MET H    1 1 
       21 29220 2 2 17 MET HA   H 32.531  -4.916  -2.935 1.00 . B B . 701 MET HA   1 1 
       21 29221 2 2 17 MET HB2  H 32.077  -5.530  -5.845 1.00 . B B . 701 MET HB2  1 1 
       21 29222 2 2 17 MET HB3  H 33.331  -4.424  -5.295 1.00 . B B . 701 MET HB3  1 1 
       21 29223 2 2 17 MET HE1  H 36.539  -5.639  -6.756 1.00 . B B . 701 MET HE1  1 1 
       21 29224 2 2 17 MET HE2  H 35.760  -5.032  -5.297 1.00 . B B . 701 MET HE2  1 1 
       21 29225 2 2 17 MET HE3  H 35.066  -4.661  -6.870 1.00 . B B . 701 MET HE3  1 1 
       21 29226 2 2 17 MET HG2  H 34.318  -6.187  -3.913 1.00 . B B . 701 MET HG2  1 1 
       21 29227 2 2 17 MET HG3  H 33.038  -7.296  -4.401 1.00 . B B . 701 MET HG3  1 1 
       21 29228 2 2 17 MET N    N 30.863  -5.961  -3.590 1.00 . B B . 701 MET N    1 1 
       21 29229 2 2 17 MET O    O 31.703  -2.556  -3.437 1.00 . B B . 701 MET O    1 1 
       21 29230 2 2 17 MET SD   S 34.582  -6.910  -6.194 1.00 . B B . 701 MET SD   1 1 
       21 29231 2 2 18 GLY C    C 28.756  -1.759  -3.647 1.00 . B B . 702 GLY C    1 1 
       21 29232 2 2 18 GLY CA   C 29.391  -2.296  -4.942 1.00 . B B . 702 GLY CA   1 1 
       21 29233 2 2 18 GLY H    H 29.789  -4.377  -5.117 1.00 . B B . 702 GLY H    1 1 
       21 29234 2 2 18 GLY HA2  H 30.083  -1.561  -5.323 1.00 . B B . 702 GLY HA2  1 1 
       21 29235 2 2 18 GLY HA3  H 28.623  -2.473  -5.673 1.00 . B B . 702 GLY HA3  1 1 
       21 29236 2 2 18 GLY N    N 30.121  -3.543  -4.710 1.00 . B B . 702 GLY N    1 1 
       21 29237 2 2 18 GLY O    O 28.661  -0.542  -3.437 1.00 . B B . 702 GLY O    1 1 
       21 29238 2 2 19 ALA C    C 28.740  -1.442  -0.687 1.00 . B B . 703 ALA C    1 1 
       21 29239 2 2 19 ALA CA   C 27.708  -2.231  -1.518 1.00 . B B . 703 ALA CA   1 1 
       21 29240 2 2 19 ALA CB   C 27.169  -3.459  -0.737 1.00 . B B . 703 ALA CB   1 1 
       21 29241 2 2 19 ALA H    H 28.413  -3.627  -2.984 1.00 . B B . 703 ALA H    1 1 
       21 29242 2 2 19 ALA HA   H 26.882  -1.576  -1.743 1.00 . B B . 703 ALA HA   1 1 
       21 29243 2 2 19 ALA HB1  H 26.299  -3.174  -0.155 1.00 . B B . 703 ALA HB1  1 1 
       21 29244 2 2 19 ALA HB2  H 27.932  -3.834  -0.074 1.00 . B B . 703 ALA HB2  1 1 
       21 29245 2 2 19 ALA HB3  H 26.887  -4.237  -1.437 1.00 . B B . 703 ALA HB3  1 1 
       21 29246 2 2 19 ALA N    N 28.322  -2.665  -2.779 1.00 . B B . 703 ALA N    1 1 
       21 29247 2 2 19 ALA O    O 28.432  -0.379  -0.128 1.00 . B B . 703 ALA O    1 1 
       21 29248 2 2 20 ILE C    C 31.404   0.048  -0.477 1.00 . B B . 704 ILE C    1 1 
       21 29249 2 2 20 ILE CA   C 31.059  -1.312   0.113 1.00 . B B . 704 ILE CA   1 1 
       21 29250 2 2 20 ILE CB   C 32.310  -2.206   0.124 1.00 . B B . 704 ILE CB   1 1 
       21 29251 2 2 20 ILE CD1  C 31.494  -3.419   2.193 1.00 . B B . 704 ILE CD1  1 1 
       21 29252 2 2 20 ILE CG1  C 31.998  -3.581   0.741 1.00 . B B . 704 ILE CG1  1 1 
       21 29253 2 2 20 ILE CG2  C 33.448  -1.546   0.898 1.00 . B B . 704 ILE CG2  1 1 
       21 29254 2 2 20 ILE H    H 30.156  -2.810  -1.108 1.00 . B B . 704 ILE H    1 1 
       21 29255 2 2 20 ILE HA   H 30.734  -1.158   1.134 1.00 . B B . 704 ILE HA   1 1 
       21 29256 2 2 20 ILE HB   H 32.621  -2.342  -0.897 1.00 . B B . 704 ILE HB   1 1 
       21 29257 2 2 20 ILE HD11 H 31.938  -2.548   2.646 1.00 . B B . 704 ILE HD11 1 1 
       21 29258 2 2 20 ILE HD12 H 31.769  -4.291   2.769 1.00 . B B . 704 ILE HD12 1 1 
       21 29259 2 2 20 ILE HD13 H 30.418  -3.315   2.195 1.00 . B B . 704 ILE HD13 1 1 
       21 29260 2 2 20 ILE HG12 H 31.246  -4.071   0.148 1.00 . B B . 704 ILE HG12 1 1 
       21 29261 2 2 20 ILE HG13 H 32.897  -4.184   0.741 1.00 . B B . 704 ILE HG13 1 1 
       21 29262 2 2 20 ILE HG21 H 33.045  -0.775   1.528 1.00 . B B . 704 ILE HG21 1 1 
       21 29263 2 2 20 ILE HG22 H 34.151  -1.119   0.204 1.00 . B B . 704 ILE HG22 1 1 
       21 29264 2 2 20 ILE HG23 H 33.951  -2.285   1.510 1.00 . B B . 704 ILE HG23 1 1 
       21 29265 2 2 20 ILE N    N 29.973  -1.963  -0.635 1.00 . B B . 704 ILE N    1 1 
       21 29266 2 2 20 ILE O    O 31.609   1.000   0.266 1.00 . B B . 704 ILE O    1 1 
       21 29267 2 2 21 LEU C    C 30.819   2.522  -2.009 1.00 . B B . 705 LEU C    1 1 
       21 29268 2 2 21 LEU CA   C 31.843   1.443  -2.386 1.00 . B B . 705 LEU CA   1 1 
       21 29269 2 2 21 LEU CB   C 31.894   1.315  -3.908 1.00 . B B . 705 LEU CB   1 1 
       21 29270 2 2 21 LEU CD1  C 32.972   0.139  -5.807 1.00 . B B . 705 LEU CD1  1 1 
       21 29271 2 2 21 LEU CD2  C 34.418   1.110  -4.008 1.00 . B B . 705 LEU CD2  1 1 
       21 29272 2 2 21 LEU CG   C 33.070   0.418  -4.312 1.00 . B B . 705 LEU CG   1 1 
       21 29273 2 2 21 LEU H    H 31.335  -0.622  -2.366 1.00 . B B . 705 LEU H    1 1 
       21 29274 2 2 21 LEU HA   H 32.814   1.736  -2.030 1.00 . B B . 705 LEU HA   1 1 
       21 29275 2 2 21 LEU HB2  H 30.967   0.886  -4.269 1.00 . B B . 705 LEU HB2  1 1 
       21 29276 2 2 21 LEU HB3  H 32.024   2.292  -4.348 1.00 . B B . 705 LEU HB3  1 1 
       21 29277 2 2 21 LEU HD11 H 32.224  -0.620  -5.983 1.00 . B B . 705 LEU HD11 1 1 
       21 29278 2 2 21 LEU HD12 H 33.928  -0.205  -6.169 1.00 . B B . 705 LEU HD12 1 1 
       21 29279 2 2 21 LEU HD13 H 32.693   1.048  -6.321 1.00 . B B . 705 LEU HD13 1 1 
       21 29280 2 2 21 LEU HD21 H 34.752   0.831  -3.019 1.00 . B B . 705 LEU HD21 1 1 
       21 29281 2 2 21 LEU HD22 H 34.298   2.181  -4.057 1.00 . B B . 705 LEU HD22 1 1 
       21 29282 2 2 21 LEU HD23 H 35.158   0.803  -4.735 1.00 . B B . 705 LEU HD23 1 1 
       21 29283 2 2 21 LEU HG   H 33.009  -0.517  -3.767 1.00 . B B . 705 LEU HG   1 1 
       21 29284 2 2 21 LEU N    N 31.485   0.161  -1.794 1.00 . B B . 705 LEU N    1 1 
       21 29285 2 2 21 LEU O    O 31.193   3.638  -1.653 1.00 . B B . 705 LEU O    1 1 
       21 29286 2 2 22 LEU C    C 28.575   3.530  -0.230 1.00 . B B . 706 LEU C    1 1 
       21 29287 2 2 22 LEU CA   C 28.470   3.147  -1.716 1.00 . B B . 706 LEU CA   1 1 
       21 29288 2 2 22 LEU CB   C 27.086   2.542  -1.994 1.00 . B B . 706 LEU CB   1 1 
       21 29289 2 2 22 LEU CD1  C 26.233   4.245  -3.637 1.00 . B B . 706 LEU CD1  1 1 
       21 29290 2 2 22 LEU CD2  C 27.786   2.470  -4.421 1.00 . B B . 706 LEU CD2  1 1 
       21 29291 2 2 22 LEU CG   C 26.648   2.784  -3.449 1.00 . B B . 706 LEU CG   1 1 
       21 29292 2 2 22 LEU H    H 29.295   1.275  -2.357 1.00 . B B . 706 LEU H    1 1 
       21 29293 2 2 22 LEU HA   H 28.590   4.039  -2.320 1.00 . B B . 706 LEU HA   1 1 
       21 29294 2 2 22 LEU HB2  H 27.131   1.483  -1.811 1.00 . B B . 706 LEU HB2  1 1 
       21 29295 2 2 22 LEU HB3  H 26.360   2.984  -1.328 1.00 . B B . 706 LEU HB3  1 1 
       21 29296 2 2 22 LEU HD11 H 25.174   4.296  -3.823 1.00 . B B . 706 LEU HD11 1 1 
       21 29297 2 2 22 LEU HD12 H 26.764   4.655  -4.481 1.00 . B B . 706 LEU HD12 1 1 
       21 29298 2 2 22 LEU HD13 H 26.471   4.819  -2.749 1.00 . B B . 706 LEU HD13 1 1 
       21 29299 2 2 22 LEU HD21 H 28.374   1.660  -4.037 1.00 . B B . 706 LEU HD21 1 1 
       21 29300 2 2 22 LEU HD22 H 28.407   3.343  -4.537 1.00 . B B . 706 LEU HD22 1 1 
       21 29301 2 2 22 LEU HD23 H 27.374   2.191  -5.382 1.00 . B B . 706 LEU HD23 1 1 
       21 29302 2 2 22 LEU HG   H 25.802   2.146  -3.672 1.00 . B B . 706 LEU HG   1 1 
       21 29303 2 2 22 LEU N    N 29.536   2.185  -2.071 1.00 . B B . 706 LEU N    1 1 
       21 29304 2 2 22 LEU O    O 28.344   4.687   0.163 1.00 . B B . 706 LEU O    1 1 
       21 29305 2 2 23 ILE C    C 30.224   3.696   2.344 1.00 . B B . 707 ILE C    1 1 
       21 29306 2 2 23 ILE CA   C 29.030   2.795   2.042 1.00 . B B . 707 ILE CA   1 1 
       21 29307 2 2 23 ILE CB   C 29.175   1.492   2.813 1.00 . B B . 707 ILE CB   1 1 
       21 29308 2 2 23 ILE CD1  C 28.074  -0.712   3.257 1.00 . B B . 707 ILE CD1  1 1 
       21 29309 2 2 23 ILE CG1  C 27.852   0.721   2.773 1.00 . B B . 707 ILE CG1  1 1 
       21 29310 2 2 23 ILE CG2  C 29.571   1.788   4.270 1.00 . B B . 707 ILE CG2  1 1 
       21 29311 2 2 23 ILE H    H 29.076   1.637   0.233 1.00 . B B . 707 ILE H    1 1 
       21 29312 2 2 23 ILE HA   H 28.124   3.292   2.378 1.00 . B B . 707 ILE HA   1 1 
       21 29313 2 2 23 ILE HB   H 29.946   0.906   2.334 1.00 . B B . 707 ILE HB   1 1 
       21 29314 2 2 23 ILE HD11 H 27.143  -1.254   3.198 1.00 . B B . 707 ILE HD11 1 1 
       21 29315 2 2 23 ILE HD12 H 28.426  -0.707   4.280 1.00 . B B . 707 ILE HD12 1 1 
       21 29316 2 2 23 ILE HD13 H 28.807  -1.186   2.624 1.00 . B B . 707 ILE HD13 1 1 
       21 29317 2 2 23 ILE HG12 H 27.128   1.210   3.412 1.00 . B B . 707 ILE HG12 1 1 
       21 29318 2 2 23 ILE HG13 H 27.482   0.699   1.762 1.00 . B B . 707 ILE HG13 1 1 
       21 29319 2 2 23 ILE HG21 H 30.631   1.991   4.325 1.00 . B B . 707 ILE HG21 1 1 
       21 29320 2 2 23 ILE HG22 H 29.338   0.932   4.890 1.00 . B B . 707 ILE HG22 1 1 
       21 29321 2 2 23 ILE HG23 H 29.024   2.649   4.629 1.00 . B B . 707 ILE HG23 1 1 
       21 29322 2 2 23 ILE N    N 28.892   2.544   0.599 1.00 . B B . 707 ILE N    1 1 
       21 29323 2 2 23 ILE O    O 30.157   4.608   3.162 1.00 . B B . 707 ILE O    1 1 
       21 29324 2 2 24 GLY C    C 32.323   5.652   1.492 1.00 . B B . 708 GLY C    1 1 
       21 29325 2 2 24 GLY CA   C 32.559   4.202   1.903 1.00 . B B . 708 GLY CA   1 1 
       21 29326 2 2 24 GLY H    H 31.330   2.661   1.049 1.00 . B B . 708 GLY H    1 1 
       21 29327 2 2 24 GLY HA2  H 32.827   4.174   2.953 1.00 . B B . 708 GLY HA2  1 1 
       21 29328 2 2 24 GLY HA3  H 33.377   3.793   1.316 1.00 . B B . 708 GLY HA3  1 1 
       21 29329 2 2 24 GLY N    N 31.333   3.414   1.681 1.00 . B B . 708 GLY N    1 1 
       21 29330 2 2 24 GLY O    O 32.701   6.574   2.213 1.00 . B B . 708 GLY O    1 1 
       21 29331 2 2 25 LEU C    C 30.444   7.904   0.816 1.00 . B B . 709 LEU C    1 1 
       21 29332 2 2 25 LEU CA   C 31.396   7.193  -0.144 1.00 . B B . 709 LEU CA   1 1 
       21 29333 2 2 25 LEU CB   C 30.768   7.112  -1.541 1.00 . B B . 709 LEU CB   1 1 
       21 29334 2 2 25 LEU CD1  C 31.709   9.374  -2.139 1.00 . B B . 709 LEU CD1  1 1 
       21 29335 2 2 25 LEU CD2  C 29.832   8.409  -3.470 1.00 . B B . 709 LEU CD2  1 1 
       21 29336 2 2 25 LEU CG   C 30.440   8.518  -2.070 1.00 . B B . 709 LEU CG   1 1 
       21 29337 2 2 25 LEU H    H 31.399   5.075  -0.189 1.00 . B B . 709 LEU H    1 1 
       21 29338 2 2 25 LEU HA   H 32.319   7.748  -0.205 1.00 . B B . 709 LEU HA   1 1 
       21 29339 2 2 25 LEU HB2  H 31.461   6.628  -2.211 1.00 . B B . 709 LEU HB2  1 1 
       21 29340 2 2 25 LEU HB3  H 29.860   6.532  -1.490 1.00 . B B . 709 LEU HB3  1 1 
       21 29341 2 2 25 LEU HD11 H 31.626  10.068  -2.960 1.00 . B B . 709 LEU HD11 1 1 
       21 29342 2 2 25 LEU HD12 H 32.568   8.739  -2.293 1.00 . B B . 709 LEU HD12 1 1 
       21 29343 2 2 25 LEU HD13 H 31.825   9.925  -1.214 1.00 . B B . 709 LEU HD13 1 1 
       21 29344 2 2 25 LEU HD21 H 29.573   9.398  -3.822 1.00 . B B . 709 LEU HD21 1 1 
       21 29345 2 2 25 LEU HD22 H 28.943   7.796  -3.432 1.00 . B B . 709 LEU HD22 1 1 
       21 29346 2 2 25 LEU HD23 H 30.549   7.964  -4.143 1.00 . B B . 709 LEU HD23 1 1 
       21 29347 2 2 25 LEU HG   H 29.730   8.990  -1.413 1.00 . B B . 709 LEU HG   1 1 
       21 29348 2 2 25 LEU N    N 31.686   5.847   0.342 1.00 . B B . 709 LEU N    1 1 
       21 29349 2 2 25 LEU O    O 30.620   9.082   1.131 1.00 . B B . 709 LEU O    1 1 
       21 29350 2 2 26 ALA C    C 29.089   8.119   3.517 1.00 . B B . 710 ALA C    1 1 
       21 29351 2 2 26 ALA CA   C 28.445   7.726   2.190 1.00 . B B . 710 ALA CA   1 1 
       21 29352 2 2 26 ALA CB   C 27.356   6.683   2.451 1.00 . B B . 710 ALA CB   1 1 
       21 29353 2 2 26 ALA H    H 29.348   6.236   0.983 1.00 . B B . 710 ALA H    1 1 
       21 29354 2 2 26 ALA HA   H 27.990   8.597   1.740 1.00 . B B . 710 ALA HA   1 1 
       21 29355 2 2 26 ALA HB1  H 27.720   5.705   2.174 1.00 . B B . 710 ALA HB1  1 1 
       21 29356 2 2 26 ALA HB2  H 26.481   6.922   1.864 1.00 . B B . 710 ALA HB2  1 1 
       21 29357 2 2 26 ALA HB3  H 27.101   6.686   3.498 1.00 . B B . 710 ALA HB3  1 1 
       21 29358 2 2 26 ALA N    N 29.433   7.171   1.273 1.00 . B B . 710 ALA N    1 1 
       21 29359 2 2 26 ALA O    O 28.756   9.156   4.098 1.00 . B B . 710 ALA O    1 1 
       21 29360 2 2 27 ALA C    C 31.492   8.863   5.171 1.00 . B B . 711 ALA C    1 1 
       21 29361 2 2 27 ALA CA   C 30.687   7.574   5.268 1.00 . B B . 711 ALA CA   1 1 
       21 29362 2 2 27 ALA CB   C 31.611   6.415   5.644 1.00 . B B . 711 ALA CB   1 1 
       21 29363 2 2 27 ALA H    H 30.236   6.467   3.497 1.00 . B B . 711 ALA H    1 1 
       21 29364 2 2 27 ALA HA   H 29.944   7.693   6.045 1.00 . B B . 711 ALA HA   1 1 
       21 29365 2 2 27 ALA HB1  H 32.547   6.507   5.109 1.00 . B B . 711 ALA HB1  1 1 
       21 29366 2 2 27 ALA HB2  H 31.138   5.480   5.384 1.00 . B B . 711 ALA HB2  1 1 
       21 29367 2 2 27 ALA HB3  H 31.800   6.439   6.705 1.00 . B B . 711 ALA HB3  1 1 
       21 29368 2 2 27 ALA N    N 30.013   7.290   3.997 1.00 . B B . 711 ALA N    1 1 
       21 29369 2 2 27 ALA O    O 31.520   9.660   6.108 1.00 . B B . 711 ALA O    1 1 
       21 29370 2 2 28 LEU C    C 32.036  11.508   3.888 1.00 . B B . 712 LEU C    1 1 
       21 29371 2 2 28 LEU CA   C 32.926  10.275   3.829 1.00 . B B . 712 LEU CA   1 1 
       21 29372 2 2 28 LEU CB   C 33.631  10.196   2.471 1.00 . B B . 712 LEU CB   1 1 
       21 29373 2 2 28 LEU CD1  C 35.534  11.165   1.182 1.00 . B B . 712 LEU CD1  1 1 
       21 29374 2 2 28 LEU CD2  C 33.602  12.637   1.770 1.00 . B B . 712 LEU CD2  1 1 
       21 29375 2 2 28 LEU CG   C 34.475  11.459   2.242 1.00 . B B . 712 LEU CG   1 1 
       21 29376 2 2 28 LEU H    H 32.071   8.410   3.315 1.00 . B B . 712 LEU H    1 1 
       21 29377 2 2 28 LEU HA   H 33.672  10.346   4.608 1.00 . B B . 712 LEU HA   1 1 
       21 29378 2 2 28 LEU HB2  H 34.277   9.329   2.465 1.00 . B B . 712 LEU HB2  1 1 
       21 29379 2 2 28 LEU HB3  H 32.899  10.092   1.684 1.00 . B B . 712 LEU HB3  1 1 
       21 29380 2 2 28 LEU HD11 H 36.374  10.665   1.641 1.00 . B B . 712 LEU HD11 1 1 
       21 29381 2 2 28 LEU HD12 H 35.865  12.092   0.740 1.00 . B B . 712 LEU HD12 1 1 
       21 29382 2 2 28 LEU HD13 H 35.111  10.531   0.418 1.00 . B B . 712 LEU HD13 1 1 
       21 29383 2 2 28 LEU HD21 H 34.077  13.116   0.926 1.00 . B B . 712 LEU HD21 1 1 
       21 29384 2 2 28 LEU HD22 H 33.501  13.352   2.573 1.00 . B B . 712 LEU HD22 1 1 
       21 29385 2 2 28 LEU HD23 H 32.624  12.290   1.479 1.00 . B B . 712 LEU HD23 1 1 
       21 29386 2 2 28 LEU HG   H 34.970  11.725   3.167 1.00 . B B . 712 LEU HG   1 1 
       21 29387 2 2 28 LEU N    N 32.136   9.072   4.034 1.00 . B B . 712 LEU N    1 1 
       21 29388 2 2 28 LEU O    O 32.395  12.514   4.500 1.00 . B B . 712 LEU O    1 1 
       21 29389 2 2 29 LEU C    C 29.446  12.857   4.638 1.00 . B B . 713 LEU C    1 1 
       21 29390 2 2 29 LEU CA   C 29.932  12.539   3.226 1.00 . B B . 713 LEU CA   1 1 
       21 29391 2 2 29 LEU CB   C 28.731  12.195   2.331 1.00 . B B . 713 LEU CB   1 1 
       21 29392 2 2 29 LEU CD1  C 28.398  14.638   1.842 1.00 . B B . 713 LEU CD1  1 1 
       21 29393 2 2 29 LEU CD2  C 26.571  12.999   1.369 1.00 . B B . 713 LEU CD2  1 1 
       21 29394 2 2 29 LEU CG   C 27.719  13.352   2.318 1.00 . B B . 713 LEU CG   1 1 
       21 29395 2 2 29 LEU H    H 30.644  10.593   2.772 1.00 . B B . 713 LEU H    1 1 
       21 29396 2 2 29 LEU HA   H 30.435  13.405   2.825 1.00 . B B . 713 LEU HA   1 1 
       21 29397 2 2 29 LEU HB2  H 29.078  12.013   1.324 1.00 . B B . 713 LEU HB2  1 1 
       21 29398 2 2 29 LEU HB3  H 28.248  11.305   2.707 1.00 . B B . 713 LEU HB3  1 1 
       21 29399 2 2 29 LEU HD11 H 29.161  14.396   1.116 1.00 . B B . 713 LEU HD11 1 1 
       21 29400 2 2 29 LEU HD12 H 28.850  15.141   2.684 1.00 . B B . 713 LEU HD12 1 1 
       21 29401 2 2 29 LEU HD13 H 27.664  15.288   1.388 1.00 . B B . 713 LEU HD13 1 1 
       21 29402 2 2 29 LEU HD21 H 26.243  11.990   1.563 1.00 . B B . 713 LEU HD21 1 1 
       21 29403 2 2 29 LEU HD22 H 26.910  13.077   0.345 1.00 . B B . 713 LEU HD22 1 1 
       21 29404 2 2 29 LEU HD23 H 25.749  13.682   1.528 1.00 . B B . 713 LEU HD23 1 1 
       21 29405 2 2 29 LEU HG   H 27.327  13.501   3.314 1.00 . B B . 713 LEU HG   1 1 
       21 29406 2 2 29 LEU N    N 30.872  11.421   3.244 1.00 . B B . 713 LEU N    1 1 
       21 29407 2 2 29 LEU O    O 29.353  14.020   5.022 1.00 . B B . 713 LEU O    1 1 
       21 29408 2 2 30 ILE C    C 29.734  12.659   7.627 1.00 . B B . 714 ILE C    1 1 
       21 29409 2 2 30 ILE CA   C 28.658  12.003   6.766 1.00 . B B . 714 ILE CA   1 1 
       21 29410 2 2 30 ILE CB   C 28.268  10.655   7.373 1.00 . B B . 714 ILE CB   1 1 
       21 29411 2 2 30 ILE CD1  C 26.797   8.657   7.059 1.00 . B B . 714 ILE CD1  1 1 
       21 29412 2 2 30 ILE CG1  C 27.030  10.114   6.654 1.00 . B B . 714 ILE CG1  1 1 
       21 29413 2 2 30 ILE CG2  C 27.956  10.837   8.861 1.00 . B B . 714 ILE CG2  1 1 
       21 29414 2 2 30 ILE H    H 29.230  10.910   5.042 1.00 . B B . 714 ILE H    1 1 
       21 29415 2 2 30 ILE HA   H 27.787  12.639   6.746 1.00 . B B . 714 ILE HA   1 1 
       21 29416 2 2 30 ILE HB   H 29.086   9.958   7.262 1.00 . B B . 714 ILE HB   1 1 
       21 29417 2 2 30 ILE HD11 H 27.114   8.006   6.259 1.00 . B B . 714 ILE HD11 1 1 
       21 29418 2 2 30 ILE HD12 H 25.746   8.502   7.256 1.00 . B B . 714 ILE HD12 1 1 
       21 29419 2 2 30 ILE HD13 H 27.366   8.437   7.951 1.00 . B B . 714 ILE HD13 1 1 
       21 29420 2 2 30 ILE HG12 H 26.168  10.707   6.926 1.00 . B B . 714 ILE HG12 1 1 
       21 29421 2 2 30 ILE HG13 H 27.182  10.169   5.587 1.00 . B B . 714 ILE HG13 1 1 
       21 29422 2 2 30 ILE HG21 H 27.132  10.197   9.136 1.00 . B B . 714 ILE HG21 1 1 
       21 29423 2 2 30 ILE HG22 H 27.691  11.866   9.050 1.00 . B B . 714 ILE HG22 1 1 
       21 29424 2 2 30 ILE HG23 H 28.825  10.575   9.445 1.00 . B B . 714 ILE HG23 1 1 
       21 29425 2 2 30 ILE N    N 29.138  11.816   5.401 1.00 . B B . 714 ILE N    1 1 
       21 29426 2 2 30 ILE O    O 29.451  13.572   8.401 1.00 . B B . 714 ILE O    1 1 
       21 29427 2 2 31 TRP C    C 32.253  14.220   7.925 1.00 . B B . 715 TRP C    1 1 
       21 29428 2 2 31 TRP CA   C 32.076  12.736   8.256 1.00 . B B . 715 TRP CA   1 1 
       21 29429 2 2 31 TRP CB   C 33.356  11.965   7.915 1.00 . B B . 715 TRP CB   1 1 
       21 29430 2 2 31 TRP CD1  C 34.350  12.869  10.078 1.00 . B B . 715 TRP CD1  1 1 
       21 29431 2 2 31 TRP CD2  C 35.314  10.953   9.401 1.00 . B B . 715 TRP CD2  1 1 
       21 29432 2 2 31 TRP CE2  C 35.962  11.331  10.599 1.00 . B B . 715 TRP CE2  1 1 
       21 29433 2 2 31 TRP CE3  C 35.733   9.773   8.764 1.00 . B B . 715 TRP CE3  1 1 
       21 29434 2 2 31 TRP CG   C 34.294  11.946   9.087 1.00 . B B . 715 TRP CG   1 1 
       21 29435 2 2 31 TRP CH2  C 37.395   9.393  10.503 1.00 . B B . 715 TRP CH2  1 1 
       21 29436 2 2 31 TRP CZ2  C 36.990  10.564  11.148 1.00 . B B . 715 TRP CZ2  1 1 
       21 29437 2 2 31 TRP CZ3  C 36.767   8.999   9.313 1.00 . B B . 715 TRP CZ3  1 1 
       21 29438 2 2 31 TRP H    H 31.132  11.459   6.854 1.00 . B B . 715 TRP H    1 1 
       21 29439 2 2 31 TRP HA   H 31.866  12.627   9.310 1.00 . B B . 715 TRP HA   1 1 
       21 29440 2 2 31 TRP HB2  H 33.098  10.951   7.651 1.00 . B B . 715 TRP HB2  1 1 
       21 29441 2 2 31 TRP HB3  H 33.843  12.438   7.076 1.00 . B B . 715 TRP HB3  1 1 
       21 29442 2 2 31 TRP HD1  H 33.730  13.744  10.161 1.00 . B B . 715 TRP HD1  1 1 
       21 29443 2 2 31 TRP HE1  H 35.584  13.003  11.780 1.00 . B B . 715 TRP HE1  1 1 
       21 29444 2 2 31 TRP HE3  H 35.258   9.461   7.846 1.00 . B B . 715 TRP HE3  1 1 
       21 29445 2 2 31 TRP HH2  H 38.189   8.793  10.919 1.00 . B B . 715 TRP HH2  1 1 
       21 29446 2 2 31 TRP HZ2  H 37.468  10.872  12.064 1.00 . B B . 715 TRP HZ2  1 1 
       21 29447 2 2 31 TRP HZ3  H 37.080   8.094   8.816 1.00 . B B . 715 TRP HZ3  1 1 
       21 29448 2 2 31 TRP N    N 30.965  12.188   7.486 1.00 . B B . 715 TRP N    1 1 
       21 29449 2 2 31 TRP NE1  N 35.339  12.504  10.974 1.00 . B B . 715 TRP NE1  1 1 
       21 29450 2 2 31 TRP O    O 32.421  15.052   8.815 1.00 . B B . 715 TRP O    1 1 
       21 29451 2 2 32 LYS C    C 31.226  16.755   6.807 1.00 . B B . 716 LYS C    1 1 
       21 29452 2 2 32 LYS CA   C 32.354  15.923   6.185 1.00 . B B . 716 LYS CA   1 1 
       21 29453 2 2 32 LYS CB   C 32.238  15.916   4.644 1.00 . B B . 716 LYS CB   1 1 
       21 29454 2 2 32 LYS CD   C 31.988  18.329   3.749 1.00 . B B . 716 LYS CD   1 1 
       21 29455 2 2 32 LYS CE   C 32.150  19.341   4.885 1.00 . B B . 716 LYS CE   1 1 
       21 29456 2 2 32 LYS CG   C 32.934  17.121   3.949 1.00 . B B . 716 LYS CG   1 1 
       21 29457 2 2 32 LYS H    H 32.059  13.834   5.971 1.00 . B B . 716 LYS H    1 1 
       21 29458 2 2 32 LYS HA   H 33.315  16.307   6.486 1.00 . B B . 716 LYS HA   1 1 
       21 29459 2 2 32 LYS HB2  H 32.694  15.008   4.275 1.00 . B B . 716 LYS HB2  1 1 
       21 29460 2 2 32 LYS HB3  H 31.194  15.899   4.379 1.00 . B B . 716 LYS HB3  1 1 
       21 29461 2 2 32 LYS HD2  H 32.231  18.812   2.814 1.00 . B B . 716 LYS HD2  1 1 
       21 29462 2 2 32 LYS HD3  H 30.963  17.997   3.714 1.00 . B B . 716 LYS HD3  1 1 
       21 29463 2 2 32 LYS HE2  H 32.476  18.848   5.777 1.00 . B B . 716 LYS HE2  1 1 
       21 29464 2 2 32 LYS HE3  H 32.888  20.076   4.599 1.00 . B B . 716 LYS HE3  1 1 
       21 29465 2 2 32 LYS HG2  H 33.783  17.430   4.534 1.00 . B B . 716 LYS HG2  1 1 
       21 29466 2 2 32 LYS HG3  H 33.288  16.799   2.979 1.00 . B B . 716 LYS HG3  1 1 
       21 29467 2 2 32 LYS HZ1  H 30.080  19.327   5.123 1.00 . B B . 716 LYS HZ1  1 1 
       21 29468 2 2 32 LYS HZ2  H 30.684  20.726   4.371 1.00 . B B . 716 LYS HZ2  1 1 
       21 29469 2 2 32 LYS HZ3  H 30.874  20.509   6.045 1.00 . B B . 716 LYS HZ3  1 1 
       21 29470 2 2 32 LYS N    N 32.203  14.540   6.635 1.00 . B B . 716 LYS N    1 1 
       21 29471 2 2 32 LYS NZ   N 30.849  20.027   5.124 1.00 . B B . 716 LYS NZ   1 1 
       21 29472 2 2 32 LYS O    O 31.449  17.814   7.387 1.00 . B B . 716 LYS O    1 1 
       21 29473 2 2 33 LEU C    C 28.976  17.006   8.828 1.00 . B B . 717 LEU C    1 1 
       21 29474 2 2 33 LEU CA   C 28.855  16.899   7.308 1.00 . B B . 717 LEU CA   1 1 
       21 29475 2 2 33 LEU CB   C 27.575  16.140   6.948 1.00 . B B . 717 LEU CB   1 1 
       21 29476 2 2 33 LEU CD1  C 26.149  15.348   5.054 1.00 . B B . 717 LEU CD1  1 1 
       21 29477 2 2 33 LEU CD2  C 26.873  17.743   5.134 1.00 . B B . 717 LEU CD2  1 1 
       21 29478 2 2 33 LEU CG   C 27.283  16.295   5.451 1.00 . B B . 717 LEU CG   1 1 
       21 29479 2 2 33 LEU H    H 29.895  15.360   6.291 1.00 . B B . 717 LEU H    1 1 
       21 29480 2 2 33 LEU HA   H 28.792  17.894   6.895 1.00 . B B . 717 LEU HA   1 1 
       21 29481 2 2 33 LEU HB2  H 27.709  15.093   7.178 1.00 . B B . 717 LEU HB2  1 1 
       21 29482 2 2 33 LEU HB3  H 26.747  16.526   7.522 1.00 . B B . 717 LEU HB3  1 1 
       21 29483 2 2 33 LEU HD11 H 25.244  15.634   5.569 1.00 . B B . 717 LEU HD11 1 1 
       21 29484 2 2 33 LEU HD12 H 26.414  14.337   5.327 1.00 . B B . 717 LEU HD12 1 1 
       21 29485 2 2 33 LEU HD13 H 25.990  15.403   3.988 1.00 . B B . 717 LEU HD13 1 1 
       21 29486 2 2 33 LEU HD21 H 26.000  17.737   4.497 1.00 . B B . 717 LEU HD21 1 1 
       21 29487 2 2 33 LEU HD22 H 27.684  18.242   4.626 1.00 . B B . 717 LEU HD22 1 1 
       21 29488 2 2 33 LEU HD23 H 26.646  18.271   6.047 1.00 . B B . 717 LEU HD23 1 1 
       21 29489 2 2 33 LEU HG   H 28.170  16.043   4.888 1.00 . B B . 717 LEU HG   1 1 
       21 29490 2 2 33 LEU N    N 30.013  16.229   6.728 1.00 . B B . 717 LEU N    1 1 
       21 29491 2 2 33 LEU O    O 28.599  18.020   9.416 1.00 . B B . 717 LEU O    1 1 
       21 29492 2 2 34 LEU C    C 30.538  16.967  11.455 1.00 . B B . 718 LEU C    1 1 
       21 29493 2 2 34 LEU CA   C 29.587  15.895  10.912 1.00 . B B . 718 LEU CA   1 1 
       21 29494 2 2 34 LEU CB   C 30.080  14.503  11.336 1.00 . B B . 718 LEU CB   1 1 
       21 29495 2 2 34 LEU CD1  C 28.920  14.768  13.549 1.00 . B B . 718 LEU CD1  1 1 
       21 29496 2 2 34 LEU CD2  C 30.656  13.002  13.252 1.00 . B B . 718 LEU CD2  1 1 
       21 29497 2 2 34 LEU CG   C 30.244  14.424  12.861 1.00 . B B . 718 LEU CG   1 1 
       21 29498 2 2 34 LEU H    H 29.716  15.152   8.934 1.00 . B B . 718 LEU H    1 1 
       21 29499 2 2 34 LEU HA   H 28.610  16.057  11.337 1.00 . B B . 718 LEU HA   1 1 
       21 29500 2 2 34 LEU HB2  H 29.361  13.759  11.015 1.00 . B B . 718 LEU HB2  1 1 
       21 29501 2 2 34 LEU HB3  H 31.031  14.304  10.864 1.00 . B B . 718 LEU HB3  1 1 
       21 29502 2 2 34 LEU HD11 H 28.893  14.307  14.525 1.00 . B B . 718 LEU HD11 1 1 
       21 29503 2 2 34 LEU HD12 H 28.097  14.401  12.954 1.00 . B B . 718 LEU HD12 1 1 
       21 29504 2 2 34 LEU HD13 H 28.838  15.840  13.655 1.00 . B B . 718 LEU HD13 1 1 
       21 29505 2 2 34 LEU HD21 H 30.881  12.970  14.307 1.00 . B B . 718 LEU HD21 1 1 
       21 29506 2 2 34 LEU HD22 H 31.531  12.711  12.689 1.00 . B B . 718 LEU HD22 1 1 
       21 29507 2 2 34 LEU HD23 H 29.847  12.319  13.036 1.00 . B B . 718 LEU HD23 1 1 
       21 29508 2 2 34 LEU HG   H 31.008  15.117  13.182 1.00 . B B . 718 LEU HG   1 1 
       21 29509 2 2 34 LEU N    N 29.464  15.938   9.456 1.00 . B B . 718 LEU N    1 1 
       21 29510 2 2 34 LEU O    O 30.226  17.626  12.447 1.00 . B B . 718 LEU O    1 1 
       21 29511 2 2 35 ILE C    C 32.023  19.570  11.129 1.00 . B B . 719 ILE C    1 1 
       21 29512 2 2 35 ILE CA   C 32.603  18.176  11.340 1.00 . B B . 719 ILE CA   1 1 
       21 29513 2 2 35 ILE CB   C 33.993  18.070  10.691 1.00 . B B . 719 ILE CB   1 1 
       21 29514 2 2 35 ILE CD1  C 36.343  18.975  10.827 1.00 . B B . 719 ILE CD1  1 1 
       21 29515 2 2 35 ILE CG1  C 34.877  19.210  11.219 1.00 . B B . 719 ILE CG1  1 1 
       21 29516 2 2 35 ILE CG2  C 33.880  18.166   9.171 1.00 . B B . 719 ILE CG2  1 1 
       21 29517 2 2 35 ILE H    H 31.929  16.625  10.042 1.00 . B B . 719 ILE H    1 1 
       21 29518 2 2 35 ILE HA   H 32.716  18.020  12.403 1.00 . B B . 719 ILE HA   1 1 
       21 29519 2 2 35 ILE HB   H 34.438  17.120  10.955 1.00 . B B . 719 ILE HB   1 1 
       21 29520 2 2 35 ILE HD11 H 36.919  18.738  11.711 1.00 . B B . 719 ILE HD11 1 1 
       21 29521 2 2 35 ILE HD12 H 36.743  19.872  10.373 1.00 . B B . 719 ILE HD12 1 1 
       21 29522 2 2 35 ILE HD13 H 36.404  18.157  10.126 1.00 . B B . 719 ILE HD13 1 1 
       21 29523 2 2 35 ILE HG12 H 34.542  20.146  10.797 1.00 . B B . 719 ILE HG12 1 1 
       21 29524 2 2 35 ILE HG13 H 34.798  19.253  12.293 1.00 . B B . 719 ILE HG13 1 1 
       21 29525 2 2 35 ILE HG21 H 33.237  17.380   8.809 1.00 . B B . 719 ILE HG21 1 1 
       21 29526 2 2 35 ILE HG22 H 34.861  18.059   8.731 1.00 . B B . 719 ILE HG22 1 1 
       21 29527 2 2 35 ILE HG23 H 33.469  19.126   8.896 1.00 . B B . 719 ILE HG23 1 1 
       21 29528 2 2 35 ILE N    N 31.693  17.159  10.832 1.00 . B B . 719 ILE N    1 1 
       21 29529 2 2 35 ILE O    O 32.110  20.420  12.012 1.00 . B B . 719 ILE O    1 1 
       21 29530 2 2 36 THR C    C 29.668  21.464  10.520 1.00 . B B . 720 THR C    1 1 
       21 29531 2 2 36 THR CA   C 30.868  21.106   9.637 1.00 . B B . 720 THR CA   1 1 
       21 29532 2 2 36 THR CB   C 30.442  21.131   8.170 1.00 . B B . 720 THR CB   1 1 
       21 29533 2 2 36 THR CG2  C 30.087  22.563   7.768 1.00 . B B . 720 THR CG2  1 1 
       21 29534 2 2 36 THR H    H 31.404  19.083   9.284 1.00 . B B . 720 THR H    1 1 
       21 29535 2 2 36 THR HA   H 31.628  21.859   9.778 1.00 . B B . 720 THR HA   1 1 
       21 29536 2 2 36 THR HB   H 29.580  20.498   8.031 1.00 . B B . 720 THR HB   1 1 
       21 29537 2 2 36 THR HG1  H 31.689  19.747   7.603 1.00 . B B . 720 THR HG1  1 1 
       21 29538 2 2 36 THR HG21 H 29.837  22.592   6.718 1.00 . B B . 720 THR HG21 1 1 
       21 29539 2 2 36 THR HG22 H 30.931  23.214   7.955 1.00 . B B . 720 THR HG22 1 1 
       21 29540 2 2 36 THR HG23 H 29.241  22.898   8.349 1.00 . B B . 720 THR HG23 1 1 
       21 29541 2 2 36 THR N    N 31.443  19.802   9.954 1.00 . B B . 720 THR N    1 1 
       21 29542 2 2 36 THR O    O 29.590  22.575  11.042 1.00 . B B . 720 THR O    1 1 
       21 29543 2 2 36 THR OG1  O 31.512  20.662   7.361 1.00 . B B . 720 THR OG1  1 1 
       21 29544 2 2 37 ILE C    C 27.835  21.026  12.926 1.00 . B B . 721 ILE C    1 1 
       21 29545 2 2 37 ILE CA   C 27.513  20.809  11.453 1.00 . B B . 721 ILE CA   1 1 
       21 29546 2 2 37 ILE CB   C 26.533  19.640  11.318 1.00 . B B . 721 ILE CB   1 1 
       21 29547 2 2 37 ILE CD1  C 25.241  18.275   9.665 1.00 . B B . 721 ILE CD1  1 1 
       21 29548 2 2 37 ILE CG1  C 25.992  19.590   9.886 1.00 . B B . 721 ILE CG1  1 1 
       21 29549 2 2 37 ILE CG2  C 25.370  19.835  12.295 1.00 . B B . 721 ILE CG2  1 1 
       21 29550 2 2 37 ILE H    H 28.812  19.676  10.205 1.00 . B B . 721 ILE H    1 1 
       21 29551 2 2 37 ILE HA   H 27.036  21.697  11.068 1.00 . B B . 721 ILE HA   1 1 
       21 29552 2 2 37 ILE HB   H 27.041  18.714  11.543 1.00 . B B . 721 ILE HB   1 1 
       21 29553 2 2 37 ILE HD11 H 24.536  18.122  10.469 1.00 . B B . 721 ILE HD11 1 1 
       21 29554 2 2 37 ILE HD12 H 25.946  17.457   9.644 1.00 . B B . 721 ILE HD12 1 1 
       21 29555 2 2 37 ILE HD13 H 24.711  18.318   8.725 1.00 . B B . 721 ILE HD13 1 1 
       21 29556 2 2 37 ILE HG12 H 25.317  20.419   9.727 1.00 . B B . 721 ILE HG12 1 1 
       21 29557 2 2 37 ILE HG13 H 26.813  19.653   9.188 1.00 . B B . 721 ILE HG13 1 1 
       21 29558 2 2 37 ILE HG21 H 25.235  20.889  12.493 1.00 . B B . 721 ILE HG21 1 1 
       21 29559 2 2 37 ILE HG22 H 25.587  19.320  13.218 1.00 . B B . 721 ILE HG22 1 1 
       21 29560 2 2 37 ILE HG23 H 24.465  19.433  11.864 1.00 . B B . 721 ILE HG23 1 1 
       21 29561 2 2 37 ILE N    N 28.716  20.537  10.659 1.00 . B B . 721 ILE N    1 1 
       21 29562 2 2 37 ILE O    O 27.331  21.958  13.550 1.00 . B B . 721 ILE O    1 1 
       21 29563 2 2 38 HIS C    C 29.908  21.526  15.131 1.00 . B B . 722 HIS C    1 1 
       21 29564 2 2 38 HIS CA   C 29.064  20.283  14.874 1.00 . B B . 722 HIS CA   1 1 
       21 29565 2 2 38 HIS CB   C 29.787  19.010  15.326 1.00 . B B . 722 HIS CB   1 1 
       21 29566 2 2 38 HIS CD2  C 31.923  19.896  16.571 1.00 . B B . 722 HIS CD2  1 1 
       21 29567 2 2 38 HIS CE1  C 33.397  19.306  15.093 1.00 . B B . 722 HIS CE1  1 1 
       21 29568 2 2 38 HIS CG   C 31.241  19.294  15.543 1.00 . B B . 722 HIS CG   1 1 
       21 29569 2 2 38 HIS H    H 29.055  19.447  12.931 1.00 . B B . 722 HIS H    1 1 
       21 29570 2 2 38 HIS HA   H 28.162  20.372  15.455 1.00 . B B . 722 HIS HA   1 1 
       21 29571 2 2 38 HIS HB2  H 29.354  18.664  16.254 1.00 . B B . 722 HIS HB2  1 1 
       21 29572 2 2 38 HIS HB3  H 29.676  18.246  14.580 1.00 . B B . 722 HIS HB3  1 1 
       21 29573 2 2 38 HIS HD2  H 31.471  20.302  17.465 1.00 . B B . 722 HIS HD2  1 1 
       21 29574 2 2 38 HIS HE1  H 34.334  19.146  14.582 1.00 . B B . 722 HIS HE1  1 1 
       21 29575 2 2 38 HIS HE2  H 34.008  20.269  16.837 1.00 . B B . 722 HIS HE2  1 1 
       21 29576 2 2 38 HIS N    N 28.678  20.169  13.477 1.00 . B B . 722 HIS N    1 1 
       21 29577 2 2 38 HIS ND1  N 32.199  18.926  14.611 1.00 . B B . 722 HIS ND1  1 1 
       21 29578 2 2 38 HIS NE2  N 33.286  19.902  16.285 1.00 . B B . 722 HIS NE2  1 1 
       21 29579 2 2 38 HIS O    O 29.744  22.194  16.152 1.00 . B B . 722 HIS O    1 1 
       21 29580 2 2 39 ASP C    C 30.884  24.267  14.436 1.00 . B B . 723 ASP C    1 1 
       21 29581 2 2 39 ASP CA   C 31.708  22.979  14.406 1.00 . B B . 723 ASP CA   1 1 
       21 29582 2 2 39 ASP CB   C 32.726  23.050  13.262 1.00 . B B . 723 ASP CB   1 1 
       21 29583 2 2 39 ASP CG   C 33.931  22.153  13.558 1.00 . B B . 723 ASP CG   1 1 
       21 29584 2 2 39 ASP H    H 30.942  21.247  13.436 1.00 . B B . 723 ASP H    1 1 
       21 29585 2 2 39 ASP HA   H 32.232  22.883  15.343 1.00 . B B . 723 ASP HA   1 1 
       21 29586 2 2 39 ASP HB2  H 32.253  22.729  12.350 1.00 . B B . 723 ASP HB2  1 1 
       21 29587 2 2 39 ASP HB3  H 33.069  24.072  13.148 1.00 . B B . 723 ASP HB3  1 1 
       21 29588 2 2 39 ASP N    N 30.835  21.820  14.225 1.00 . B B . 723 ASP N    1 1 
       21 29589 2 2 39 ASP O    O 31.138  25.153  15.253 1.00 . B B . 723 ASP O    1 1 
       21 29590 2 2 39 ASP OD1  O 34.130  21.813  14.712 1.00 . B B . 723 ASP OD1  1 1 
       21 29591 2 2 39 ASP OD2  O 34.629  21.808  12.620 1.00 . B B . 723 ASP OD2  1 1 
       21 29592 2 2 40 ARG C    C 28.234  25.681  14.801 1.00 . B B . 724 ARG C    1 1 
       21 29593 2 2 40 ARG CA   C 29.034  25.548  13.512 1.00 . B B . 724 ARG CA   1 1 
       21 29594 2 2 40 ARG CB   C 28.074  25.469  12.322 1.00 . B B . 724 ARG CB   1 1 
       21 29595 2 2 40 ARG CD   C 27.919  25.530   9.830 1.00 . B B . 724 ARG CD   1 1 
       21 29596 2 2 40 ARG CG   C 28.862  25.665  11.027 1.00 . B B . 724 ARG CG   1 1 
       21 29597 2 2 40 ARG CZ   C 28.795  26.905   8.022 1.00 . B B . 724 ARG CZ   1 1 
       21 29598 2 2 40 ARG H    H 29.721  23.627  12.929 1.00 . B B . 724 ARG H    1 1 
       21 29599 2 2 40 ARG HA   H 29.656  26.420  13.397 1.00 . B B . 724 ARG HA   1 1 
       21 29600 2 2 40 ARG HB2  H 27.594  24.500  12.313 1.00 . B B . 724 ARG HB2  1 1 
       21 29601 2 2 40 ARG HB3  H 27.326  26.244  12.409 1.00 . B B . 724 ARG HB3  1 1 
       21 29602 2 2 40 ARG HD2  H 27.469  24.549   9.842 1.00 . B B . 724 ARG HD2  1 1 
       21 29603 2 2 40 ARG HD3  H 27.142  26.276   9.901 1.00 . B B . 724 ARG HD3  1 1 
       21 29604 2 2 40 ARG HE   H 29.047  24.923   8.145 1.00 . B B . 724 ARG HE   1 1 
       21 29605 2 2 40 ARG HG2  H 29.307  26.650  11.024 1.00 . B B . 724 ARG HG2  1 1 
       21 29606 2 2 40 ARG HG3  H 29.638  24.922  10.960 1.00 . B B . 724 ARG HG3  1 1 
       21 29607 2 2 40 ARG HH11 H 27.790  27.876   9.457 1.00 . B B . 724 ARG HH11 1 1 
       21 29608 2 2 40 ARG HH12 H 28.400  28.860   8.170 1.00 . B B . 724 ARG HH12 1 1 
       21 29609 2 2 40 ARG HH21 H 29.837  26.219   6.456 1.00 . B B . 724 ARG HH21 1 1 
       21 29610 2 2 40 ARG HH22 H 29.559  27.927   6.480 1.00 . B B . 724 ARG HH22 1 1 
       21 29611 2 2 40 ARG N    N 29.888  24.361  13.554 1.00 . B B . 724 ARG N    1 1 
       21 29612 2 2 40 ARG NE   N 28.654  25.705   8.583 1.00 . B B . 724 ARG NE   1 1 
       21 29613 2 2 40 ARG NH1  N 28.288  27.962   8.595 1.00 . B B . 724 ARG NH1  1 1 
       21 29614 2 2 40 ARG NH2  N 29.447  27.026   6.898 1.00 . B B . 724 ARG NH2  1 1 
       21 29615 2 2 40 ARG O    O 28.058  26.783  15.325 1.00 . B B . 724 ARG O    1 1 
       21 29616 2 2 41 LYS C    C 25.868  25.598  16.482 1.00 . B B . 725 LYS C    1 1 
       21 29617 2 2 41 LYS CA   C 26.970  24.543  16.540 1.00 . B B . 725 LYS CA   1 1 
       21 29618 2 2 41 LYS CB   C 27.886  24.825  17.736 1.00 . B B . 725 LYS CB   1 1 
       21 29619 2 2 41 LYS CD   C 28.555  24.097  20.037 1.00 . B B . 725 LYS CD   1 1 
       21 29620 2 2 41 LYS CE   C 28.144  23.265  21.252 1.00 . B B . 725 LYS CE   1 1 
       21 29621 2 2 41 LYS CG   C 27.530  23.905  18.912 1.00 . B B . 725 LYS CG   1 1 
       21 29622 2 2 41 LYS H    H 27.921  23.703  14.844 1.00 . B B . 725 LYS H    1 1 
       21 29623 2 2 41 LYS HA   H 26.517  23.573  16.659 1.00 . B B . 725 LYS HA   1 1 
       21 29624 2 2 41 LYS HB2  H 28.912  24.659  17.447 1.00 . B B . 725 LYS HB2  1 1 
       21 29625 2 2 41 LYS HB3  H 27.765  25.854  18.042 1.00 . B B . 725 LYS HB3  1 1 
       21 29626 2 2 41 LYS HD2  H 29.526  23.775  19.692 1.00 . B B . 725 LYS HD2  1 1 
       21 29627 2 2 41 LYS HD3  H 28.598  25.140  20.313 1.00 . B B . 725 LYS HD3  1 1 
       21 29628 2 2 41 LYS HE2  H 28.837  23.444  22.062 1.00 . B B . 725 LYS HE2  1 1 
       21 29629 2 2 41 LYS HE3  H 27.148  23.542  21.560 1.00 . B B . 725 LYS HE3  1 1 
       21 29630 2 2 41 LYS HG2  H 26.543  24.149  19.277 1.00 . B B . 725 LYS HG2  1 1 
       21 29631 2 2 41 LYS HG3  H 27.551  22.873  18.589 1.00 . B B . 725 LYS HG3  1 1 
       21 29632 2 2 41 LYS HZ1  H 28.744  21.297  21.578 1.00 . B B . 725 LYS HZ1  1 1 
       21 29633 2 2 41 LYS HZ2  H 28.586  21.714  19.939 1.00 . B B . 725 LYS HZ2  1 1 
       21 29634 2 2 41 LYS HZ3  H 27.202  21.443  20.886 1.00 . B B . 725 LYS HZ3  1 1 
       21 29635 2 2 41 LYS N    N 27.751  24.550  15.307 1.00 . B B . 725 LYS N    1 1 
       21 29636 2 2 41 LYS NZ   N 28.170  21.820  20.887 1.00 . B B . 725 LYS NZ   1 1 
       21 29637 2 2 41 LYS O    O 25.481  26.161  17.506 1.00 . B B . 725 LYS O    1 1 
       21 29638 2 2 42 GLU C    C 24.697  28.173  15.769 1.00 . B B . 726 GLU C    1 1 
       21 29639 2 2 42 GLU CA   C 24.309  26.853  15.113 1.00 . B B . 726 GLU CA   1 1 
       21 29640 2 2 42 GLU CB   C 23.009  26.343  15.741 1.00 . B B . 726 GLU CB   1 1 
       21 29641 2 2 42 GLU CD   C 22.138  25.489  13.552 1.00 . B B . 726 GLU CD   1 1 
       21 29642 2 2 42 GLU CG   C 22.510  25.111  14.982 1.00 . B B . 726 GLU CG   1 1 
       21 29643 2 2 42 GLU H    H 25.711  25.388  14.499 1.00 . B B . 726 GLU H    1 1 
       21 29644 2 2 42 GLU HA   H 24.147  27.023  14.059 1.00 . B B . 726 GLU HA   1 1 
       21 29645 2 2 42 GLU HB2  H 23.185  26.086  16.776 1.00 . B B . 726 GLU HB2  1 1 
       21 29646 2 2 42 GLU HB3  H 22.264  27.121  15.686 1.00 . B B . 726 GLU HB3  1 1 
       21 29647 2 2 42 GLU HG2  H 23.289  24.364  14.968 1.00 . B B . 726 GLU HG2  1 1 
       21 29648 2 2 42 GLU HG3  H 21.640  24.706  15.477 1.00 . B B . 726 GLU HG3  1 1 
       21 29649 2 2 42 GLU N    N 25.367  25.863  15.282 1.00 . B B . 726 GLU N    1 1 
       21 29650 2 2 42 GLU O    O 23.838  28.922  16.238 1.00 . B B . 726 GLU O    1 1 
       21 29651 2 2 42 GLU OE1  O 21.920  26.665  13.312 1.00 . B B . 726 GLU OE1  1 1 
       21 29652 2 2 42 GLU OE2  O 22.050  24.596  12.726 1.00 . B B . 726 GLU OE2  1 1 
       21 29653 2 2 43 PHE C    C 27.980  29.837  16.176 1.00 . B B . 727 PHE C    1 1 
       21 29654 2 2 43 PHE CA   C 26.482  29.688  16.405 1.00 . B B . 727 PHE CA   1 1 
       21 29655 2 2 43 PHE CB   C 26.197  29.694  17.907 1.00 . B B . 727 PHE CB   1 1 
       21 29656 2 2 43 PHE CD1  C 26.128  32.186  18.307 1.00 . B B . 727 PHE CD1  1 1 
       21 29657 2 2 43 PHE CD2  C 27.916  30.892  19.312 1.00 . B B . 727 PHE CD2  1 1 
       21 29658 2 2 43 PHE CE1  C 26.650  33.353  18.881 1.00 . B B . 727 PHE CE1  1 1 
       21 29659 2 2 43 PHE CE2  C 28.434  32.059  19.888 1.00 . B B . 727 PHE CE2  1 1 
       21 29660 2 2 43 PHE CG   C 26.762  30.955  18.522 1.00 . B B . 727 PHE CG   1 1 
       21 29661 2 2 43 PHE CZ   C 27.802  33.289  19.671 1.00 . B B . 727 PHE CZ   1 1 
       21 29662 2 2 43 PHE H    H 26.633  27.821  15.418 1.00 . B B . 727 PHE H    1 1 
       21 29663 2 2 43 PHE HA   H 25.971  30.523  15.951 1.00 . B B . 727 PHE HA   1 1 
       21 29664 2 2 43 PHE HB2  H 25.130  29.659  18.071 1.00 . B B . 727 PHE HB2  1 1 
       21 29665 2 2 43 PHE HB3  H 26.661  28.834  18.363 1.00 . B B . 727 PHE HB3  1 1 
       21 29666 2 2 43 PHE HD1  H 25.240  32.236  17.694 1.00 . B B . 727 PHE HD1  1 1 
       21 29667 2 2 43 PHE HD2  H 28.408  29.945  19.479 1.00 . B B . 727 PHE HD2  1 1 
       21 29668 2 2 43 PHE HE1  H 26.162  34.301  18.713 1.00 . B B . 727 PHE HE1  1 1 
       21 29669 2 2 43 PHE HE2  H 29.326  32.010  20.498 1.00 . B B . 727 PHE HE2  1 1 
       21 29670 2 2 43 PHE HZ   H 28.202  34.188  20.119 1.00 . B B . 727 PHE HZ   1 1 
       21 29671 2 2 43 PHE N    N 25.993  28.453  15.803 1.00 . B B . 727 PHE N    1 1 
       21 29672 2 2 43 PHE O    O 28.373  30.831  15.589 1.00 . B B . 727 PHE O    1 1 
       21 29673 2 2 43 PHE OXT  O 28.714  28.956  16.593 1.00 . B B . 727 PHE OXT  1 1 
    stop_

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